NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	576734	2mly	19836	cing	4-filtered-FRED	STAR	entry	full	3095

data_FRED_restraints_with_modified_coordinates_PDB_code_2mly

# This FRED archive file contains, for PDB entry <2mly>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mly
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mly
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        63902.50

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Trigger_factor       A . 1 1 
       2 . 2 $Alkaline_phosphatase B . 1 1 
    stop_

save_


save_Trigger_factor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Trigger factor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNHKVHHHHHHMQVSVETTQGLGRRVTITIAADSIETAVKSELVNVAKKVRIDGFRKGKVPMNIVAQRYGASVRQDVLGDLMSRNFIDAIIKEKINPAGAPTYVPGEYKLGEDFTYSVEFEVYPEVELQGLEAIEVEKPIVEVTDADVDGMLDTLRKQQATWKEKDGAVEAEDRVTIDFTGSVDGEEFEGGKASDFVLAMGQGRMIPGFEDGIKGHKAGEEFTIDVTFPEEYHAENLKGKAAKFAINLKKVEERELPELTAEFIKRFGVEDGSVEGLRAEVRKNMERELKSAIRNRVKSQAIEGLVKANDIDVPAALIDSEIDVLRRQAAQRFGGNEKQALELPRELFEEQAKRRVVVGLLLGEVIRTNELKADEERVKGLIEEMASAYEDPKEVIEFYSKNKELMDNMRNVALEEQAVEAVLAKAKVTEKETTFNELMNQQA
    _Entity.Number_of_monomers           443

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

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

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

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

save_


save_Alkaline_phosphatase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Alkaline phosphatase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  HMKQSTIALALLPLLFTPVTKARTPEMPVLENRAAQGDITAPGGARRLTGDQTAALRDSLSDKPAKNIILLIGDGMGDSEITAARNYAEGAGGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASATAWSTGVKTYNGALGVDIHEKD
    _Entity.Number_of_monomers           151

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

         1 HIS . 1 2 
         2 MET . 1 2 
         3 LYS . 1 2 
         4 GLN . 1 2 
         5 SER . 1 2 
         6 THR . 1 2 
         7 ILE . 1 2 
         8 ALA . 1 2 
         9 LEU . 1 2 
        10 ALA . 1 2 
        11 LEU . 1 2 
        12 LEU . 1 2 
        13 PRO . 1 2 
        14 LEU . 1 2 
        15 LEU . 1 2 
        16 PHE . 1 2 
        17 THR . 1 2 
        18 PRO . 1 2 
        19 VAL . 1 2 
        20 THR . 1 2 
        21 LYS . 1 2 
        22 ALA . 1 2 
        23 ARG . 1 2 
        24 THR . 1 2 
        25 PRO . 1 2 
        26 GLU . 1 2 
        27 MET . 1 2 
        28 PRO . 1 2 
        29 VAL . 1 2 
        30 LEU . 1 2 
        31 GLU . 1 2 
        32 ASN . 1 2 
        33 ARG . 1 2 
        34 ALA . 1 2 
        35 ALA . 1 2 
        36 GLN . 1 2 
        37 GLY . 1 2 
        38 ASP . 1 2 
        39 ILE . 1 2 
        40 THR . 1 2 
        41 ALA . 1 2 
        42 PRO . 1 2 
        43 GLY . 1 2 
        44 GLY . 1 2 
        45 ALA . 1 2 
        46 ARG . 1 2 
        47 ARG . 1 2 
        48 LEU . 1 2 
        49 THR . 1 2 
        50 GLY . 1 2 
        51 ASP . 1 2 
        52 GLN . 1 2 
        53 THR . 1 2 
        54 ALA . 1 2 
        55 ALA . 1 2 
        56 LEU . 1 2 
        57 ARG . 1 2 
        58 ASP . 1 2 
        59 SER . 1 2 
        60 LEU . 1 2 
        61 SER . 1 2 
        62 ASP . 1 2 
        63 LYS . 1 2 
        64 PRO . 1 2 
        65 ALA . 1 2 
        66 LYS . 1 2 
        67 ASN . 1 2 
        68 ILE . 1 2 
        69 ILE . 1 2 
        70 LEU . 1 2 
        71 LEU . 1 2 
        72 ILE . 1 2 
        73 GLY . 1 2 
        74 ASP . 1 2 
        75 GLY . 1 2 
        76 MET . 1 2 
        77 GLY . 1 2 
        78 ASP . 1 2 
        79 SER . 1 2 
        80 GLU . 1 2 
        81 ILE . 1 2 
        82 THR . 1 2 
        83 ALA . 1 2 
        84 ALA . 1 2 
        85 ARG . 1 2 
        86 ASN . 1 2 
        87 TYR . 1 2 
        88 ALA . 1 2 
        89 GLU . 1 2 
        90 GLY . 1 2 
        91 ALA . 1 2 
        92 GLY . 1 2 
        93 GLY . 1 2 
        94 PHE . 1 2 
        95 PHE . 1 2 
        96 LYS . 1 2 
        97 GLY . 1 2 
        98 ILE . 1 2 
        99 ASP . 1 2 
       100 ALA . 1 2 
       101 LEU . 1 2 
       102 PRO . 1 2 
       103 LEU . 1 2 
       104 THR . 1 2 
       105 GLY . 1 2 
       106 GLN . 1 2 
       107 TYR . 1 2 
       108 THR . 1 2 
       109 HIS . 1 2 
       110 TYR . 1 2 
       111 ALA . 1 2 
       112 LEU . 1 2 
       113 ASN . 1 2 
       114 LYS . 1 2 
       115 LYS . 1 2 
       116 THR . 1 2 
       117 GLY . 1 2 
       118 LYS . 1 2 
       119 PRO . 1 2 
       120 ASP . 1 2 
       121 TYR . 1 2 
       122 VAL . 1 2 
       123 THR . 1 2 
       124 ASP . 1 2 
       125 SER . 1 2 
       126 ALA . 1 2 
       127 ALA . 1 2 
       128 SER . 1 2 
       129 ALA . 1 2 
       130 THR . 1 2 
       131 ALA . 1 2 
       132 TRP . 1 2 
       133 SER . 1 2 
       134 THR . 1 2 
       135 GLY . 1 2 
       136 VAL . 1 2 
       137 LYS . 1 2 
       138 THR . 1 2 
       139 TYR . 1 2 
       140 ASN . 1 2 
       141 GLY . 1 2 
       142 ALA . 1 2 
       143 LEU . 1 2 
       144 GLY . 1 2 
       145 VAL . 1 2 
       146 ASP . 1 2 
       147 ILE . 1 2 
       148 HIS . 1 2 
       149 GLU . 1 2 
       150 LYS . 1 2 
       151 ASP . 1 2 
    stop_

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

       HIS   1   1 1 2 
       MET   2   2 1 2 
       LYS   3   3 1 2 
       GLN   4   4 1 2 
       SER   5   5 1 2 
       THR   6   6 1 2 
       ILE   7   7 1 2 
       ALA   8   8 1 2 
       LEU   9   9 1 2 
       ALA  10  10 1 2 
       LEU  11  11 1 2 
       LEU  12  12 1 2 
       PRO  13  13 1 2 
       LEU  14  14 1 2 
       LEU  15  15 1 2 
       PHE  16  16 1 2 
       THR  17  17 1 2 
       PRO  18  18 1 2 
       VAL  19  19 1 2 
       THR  20  20 1 2 
       LYS  21  21 1 2 
       ALA  22  22 1 2 
       ARG  23  23 1 2 
       THR  24  24 1 2 
       PRO  25  25 1 2 
       GLU  26  26 1 2 
       MET  27  27 1 2 
       PRO  28  28 1 2 
       VAL  29  29 1 2 
       LEU  30  30 1 2 
       GLU  31  31 1 2 
       ASN  32  32 1 2 
       ARG  33  33 1 2 
       ALA  34  34 1 2 
       ALA  35  35 1 2 
       GLN  36  36 1 2 
       GLY  37  37 1 2 
       ASP  38  38 1 2 
       ILE  39  39 1 2 
       THR  40  40 1 2 
       ALA  41  41 1 2 
       PRO  42  42 1 2 
       GLY  43  43 1 2 
       GLY  44  44 1 2 
       ALA  45  45 1 2 
       ARG  46  46 1 2 
       ARG  47  47 1 2 
       LEU  48  48 1 2 
       THR  49  49 1 2 
       GLY  50  50 1 2 
       ASP  51  51 1 2 
       GLN  52  52 1 2 
       THR  53  53 1 2 
       ALA  54  54 1 2 
       ALA  55  55 1 2 
       LEU  56  56 1 2 
       ARG  57  57 1 2 
       ASP  58  58 1 2 
       SER  59  59 1 2 
       LEU  60  60 1 2 
       SER  61  61 1 2 
       ASP  62  62 1 2 
       LYS  63  63 1 2 
       PRO  64  64 1 2 
       ALA  65  65 1 2 
       LYS  66  66 1 2 
       ASN  67  67 1 2 
       ILE  68  68 1 2 
       ILE  69  69 1 2 
       LEU  70  70 1 2 
       LEU  71  71 1 2 
       ILE  72  72 1 2 
       GLY  73  73 1 2 
       ASP  74  74 1 2 
       GLY  75  75 1 2 
       MET  76  76 1 2 
       GLY  77  77 1 2 
       ASP  78  78 1 2 
       SER  79  79 1 2 
       GLU  80  80 1 2 
       ILE  81  81 1 2 
       THR  82  82 1 2 
       ALA  83  83 1 2 
       ALA  84  84 1 2 
       ARG  85  85 1 2 
       ASN  86  86 1 2 
       TYR  87  87 1 2 
       ALA  88  88 1 2 
       GLU  89  89 1 2 
       GLY  90  90 1 2 
       ALA  91  91 1 2 
       GLY  92  92 1 2 
       GLY  93  93 1 2 
       PHE  94  94 1 2 
       PHE  95  95 1 2 
       LYS  96  96 1 2 
       GLY  97  97 1 2 
       ILE  98  98 1 2 
       ASP  99  99 1 2 
       ALA 100 100 1 2 
       LEU 101 101 1 2 
       PRO 102 102 1 2 
       LEU 103 103 1 2 
       THR 104 104 1 2 
       GLY 105 105 1 2 
       GLN 106 106 1 2 
       TYR 107 107 1 2 
       THR 108 108 1 2 
       HIS 109 109 1 2 
       TYR 110 110 1 2 
       ALA 111 111 1 2 
       LEU 112 112 1 2 
       ASN 113 113 1 2 
       LYS 114 114 1 2 
       LYS 115 115 1 2 
       THR 116 116 1 2 
       GLY 117 117 1 2 
       LYS 118 118 1 2 
       PRO 119 119 1 2 
       ASP 120 120 1 2 
       TYR 121 121 1 2 
       VAL 122 122 1 2 
       THR 123 123 1 2 
       ASP 124 124 1 2 
       SER 125 125 1 2 
       ALA 126 126 1 2 
       ALA 127 127 1 2 
       SER 128 128 1 2 
       ALA 129 129 1 2 
       THR 130 130 1 2 
       ALA 131 131 1 2 
       TRP 132 132 1 2 
       SER 133 133 1 2 
       THR 134 134 1 2 
       GLY 135 135 1 2 
       VAL 136 136 1 2 
       LYS 137 137 1 2 
       THR 138 138 1 2 
       TYR 139 139 1 2 
       ASN 140 140 1 2 
       GLY 141 141 1 2 
       ALA 142 142 1 2 
       LEU 143 143 1 2 
       GLY 144 144 1 2 
       VAL 145 145 1 2 
       ASP 146 146 1 2 
       ILE 147 147 1 2 
       HIS 148 148 1 2 
       GLU 149 149 1 2 
       LYS 150 150 1 2 
       ASP 151 151 1 2 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
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       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 181 GLY HA2  . 170 . HA2  1 1 
          1 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
          2 1 1 1 1 209 PHE QD   . 198 . HD*  1 1 
          2 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
          3 1 1 1 1 209 PHE HZ   . 198 . HZ   1 1 
          3 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
          4 1 1 1 1 209 PHE QD   . 198 . HD*  1 1 
          4 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
          5 1 1 1 1 206 ILE QG   . 195 . HG1* 1 1 
          5 1 2 1 1 209 PHE QD   . 198 . HD*  1 1 
          6 1 1 1 1 206 ILE HB   . 195 . HB   1 1 
          6 1 2 1 1 209 PHE QD   . 198 . HD*  1 1 
          7 1 1 1 1 198 LEU MD2  . 187 . HD2* 1 1 
          7 1 2 1 1 209 PHE QE   . 198 . HE*  1 1 
          8 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
          8 1 2 1 1 209 PHE HZ   . 198 . HZ   1 1 
          9 1 1 1 1 209 PHE HZ   . 198 . HZ   1 1 
          9 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
         10 1 1 1 1 209 PHE HZ   . 198 . HZ   1 1 
         10 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 
         11 1 1 1 1 228 PHE HZ   . 217 . HZ   1 1 
         11 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
         12 1 1 1 1 228 PHE QE   . 217 . HE*  1 1 
         12 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
         13 1 1 1 1 188 PHE HZ   . 177 . HZ   1 1 
         13 1 2 1 1 228 PHE HZ   . 217 . HZ   1 1 
         14 1 1 1 1 228 PHE HZ   . 217 . HZ   1 1 
         14 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
         15 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
         15 1 2 1 1 240 LYS QB   . 229 . HB*  1 1 
         16 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
         16 1 2 1 1 237 LEU HA   . 226 . HA   1 1 
         17 1 1 1 1 222 PHE QD   . 211 . HD*  1 1 
         17 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
         18 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
         18 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
         19 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
         19 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
         20 1 1 1 1 188 PHE HZ   . 177 . HZ   1 1 
         20 1 2 1 1 228 PHE QE   . 217 . HE*  1 1 
         21 1 1 1 1 228 PHE QE   . 217 . HE*  1 1 
         21 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
         22 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
         22 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
         23 1 1 1 1 227 THR HA   . 216 . HA   1 1 
         23 1 2 1 1 228 PHE QD   . 217 . HD*  1 1 
         24 1 1 1 1 222 PHE HZ   . 211 . HZ   1 1 
         24 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
         25 1 1 1 1 222 PHE QD   . 211 . HD*  1 1 
         25 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
         26 1 1 1 1 222 PHE HZ   . 211 . HZ   1 1 
         26 1 2 1 1 248 LEU MD1  . 237 . HD1* 1 1 
         27 1 1 1 1 222 PHE HZ   . 211 . HZ   1 1 
         27 1 2 1 1 248 LEU MD2  . 237 . HD2* 1 1 
         28 1 1 1 1 222 PHE HZ   . 211 . HZ   1 1 
         28 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
         29 1 1 1 1 213 ILE MG   . 202 . HG2* 1 1 
         29 1 2 1 1 222 PHE HZ   . 211 . HZ   1 1 
         30 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
         30 1 2 1 1 222 PHE HZ   . 211 . HZ   1 1 
         31 1 1 1 1 213 ILE MD   . 202 . HD1* 1 1 
         31 1 2 1 1 222 PHE HZ   . 211 . HZ   1 1 
         32 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
         32 1 2 1 1 222 PHE HZ   . 211 . HZ   1 1 
         33 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
         33 1 2 1 1 198 LEU HB3  . 187 . HB1  1 1 
         34 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
         34 1 2 1 1 198 LEU MD2  . 187 . HD2* 1 1 
         35 1 1 1 1 196 PHE HZ   . 185 . HZ   1 1 
         35 1 2 1 1 198 LEU HB3  . 187 . HB1  1 1 
         36 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 
         36 1 2 1 1 196 PHE QE   . 185 . HE*  1 1 
         37 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
         37 1 2 1 1 198 LEU HA   . 187 . HA   1 1 
         38 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
         38 1 2 1 1 244 PHE HZ   . 233 . HZ   1 1 
         39 1 1 1 1 226 VAL MG1  . 215 . HG1* 1 1 
         39 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
         40 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
         40 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
         41 1 1 1 1 226 VAL HB   . 215 . HB   1 1 
         41 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
         42 1 1 1 1 188 PHE QE   . 177 . HE*  1 1 
         42 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
         43 1 1 1 1 188 PHE HZ   . 177 . HZ   1 1 
         43 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
         44 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
         44 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
         45 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
         45 1 2 1 1 188 PHE QE   . 177 . HE*  1 1 
         46 1 1 1 1 187 GLU HA   . 176 . HA   1 1 
         46 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
         47 1 1 1 1 232 TYR QE   . 221 . HE*  1 1 
         47 1 2 1 1 237 LEU HB3  . 226 . HB1  1 1 
         48 1 1 1 1 232 TYR QD   . 221 . HD*  1 1 
         48 1 2 1 1 237 LEU HB3  . 226 . HB1  1 1 
         49 1 1 1 1 229 PRO HD3  . 218 . HD1  1 1 
         49 1 2 1 1 232 TYR QD   . 221 . HD*  1 1 
         50 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
         50 1 2 1 1 179 PHE QD   . 168 . HD*  1 1 
         51 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 
         51 1 2 1 1 179 PHE QD   . 168 . HD*  1 1 
         52 1 1 1 1 179 PHE QE   . 168 . HE*  1 1 
         52 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
         53 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
         53 1 2 1 1 179 PHE QE   . 168 . HE*  1 1 
         54 1 1 1 1 229 PRO HG3  . 218 . HG1  1 1 
         54 1 2 1 1 232 TYR QD   . 221 . HD*  1 1 
         55 1 1 1 1 162 TRP HB3  . 151 . HB1  1 1 
         55 1 2 1 1 162 TRP HD1  . 151 . HD1  1 1 
         56 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
         56 1 2 1 1 196 PHE QE   . 185 . HE*  1 1 
         57 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
         57 1 2 1 1 209 PHE HZ   . 198 . HZ   1 1 
         58 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
         58 1 2 1 1 244 PHE HA   . 233 . HA   1 1 
         59 1 1 1 1 179 PHE QE   . 168 . HE*  1 1 
         59 1 2 1 1 196 PHE QE   . 185 . HE*  1 1 
         60 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
         60 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
         61 1 1 1 1 188 PHE HZ   . 177 . HZ   1 1 
         61 1 2 1 1 244 PHE HZ   . 233 . HZ   1 1 
         62 1 1 1 1 182 SER HA   . 171 . HA   1 1 
         62 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
         63 1 1 1 1 182 SER HA   . 171 . HA   1 1 
         63 1 2 1 1 188 PHE QE   . 177 . HE*  1 1 
         64 1 1 1 1 216 HIS QB   . 205 . HB*  1 1 
         64 1 2 1 1 216 HIS HD1  . 205 . HD1  1 1 
         65 1 1 1 1 220 GLU HA   . 209 . HA   1 1 
         65 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
         66 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
         66 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
         67 1 1 1 1 232 TYR HA   . 221 . HA   1 1 
         67 1 2 1 1 232 TYR QD   . 221 . HD*  1 1 
         68 1 1 1 1 232 TYR QD   . 221 . HD*  1 1 
         68 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
         69 1 1 1 1 228 PHE HZ   . 217 . HZ   1 1 
         69 1 2 1 1 244 PHE HZ   . 233 . HZ   1 1 
         70 1 1 1 1 175 VAL H    . 164 . HN   1 1 
         70 1 2 1 1 175 VAL MG1  . 164 . HG1* 1 1 
         71 1 1 1 1 168 ALA MB   . 157 . HB*  1 1 
         71 1 2 1 1 169 VAL H    . 158 . HN   1 1 
         72 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
         72 1 2 1 1 243 LYS H    . 232 . HN   1 1 
         73 1 1 1 1 161 THR HA   . 150 . HA   1 1 
         73 1 2 1 1 162 TRP HD1  . 151 . HD1  1 1 
         74 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
         74 1 2 1 1 242 ALA HA   . 231 . HA   1 1 
         75 1 1 1 1 161 THR HA   . 150 . HA   1 1 
         75 1 2 1 1 162 TRP HB2  . 151 . HB2  1 1 
         76 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
         76 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
         77 1 1 1 1 161 THR HA   . 150 . HA   1 1 
         77 1 2 1 1 161 THR MG   . 150 . HG2* 1 1 
         78 1 1 1 1 161 THR HB   . 150 . HB   1 1 
         78 1 2 1 1 255 GLU HB3  . 244 . HB1  1 1 
         79 1 1 1 1 161 THR HB   . 150 . HB   1 1 
         79 1 2 1 1 255 GLU HB2  . 244 . HB2  1 1 
         80 1 1 1 1 161 THR HB   . 150 . HB   1 1 
         80 1 2 1 1 255 GLU HG3  . 244 . HG1  1 1 
         81 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
         81 1 2 1 1 163 LYS HB2  . 152 . HB2  1 1 
         82 1 1 1 1 163 LYS HA   . 152 . HA   1 1 
         82 1 2 1 1 163 LYS QG   . 152 . HG*  1 1 
         83 1 1 1 1 162 TRP HB2  . 151 . HB2  1 1 
         83 1 2 1 1 254 ARG HA   . 243 . HA   1 1 
         84 1 1 1 1 194 SER HA   . 183 . HA   1 1 
         84 1 2 1 1 195 ASP H    . 184 . HN   1 1 
         85 1 1 1 1 163 LYS HA   . 152 . HA   1 1 
         85 1 2 1 1 163 LYS QD   . 152 . HD*  1 1 
         86 1 1 1 1 163 LYS HA   . 152 . HA   1 1 
         86 1 2 1 1 163 LYS HB2  . 152 . HB2  1 1 
         87 1 1 1 1 163 LYS HA   . 152 . HA   1 1 
         87 1 2 1 1 164 GLU HG3  . 153 . HG1  1 1 
         88 1 1 1 1 163 LYS HB2  . 152 . HB2  1 1 
         88 1 2 1 1 163 LYS QD   . 152 . HD*  1 1 
         89 1 1 1 1 163 LYS QE   . 152 . HE*  1 1 
         89 1 2 1 1 163 LYS QG   . 152 . HG*  1 1 
         90 1 1 1 1 163 LYS QD   . 152 . HD*  1 1 
         90 1 2 1 1 163 LYS QG   . 152 . HG*  1 1 
         91 1 1 1 1 163 LYS QG   . 152 . HG*  1 1 
         91 1 2 1 1 165 LYS H    . 154 . HN   1 1 
         92 1 1 1 1 164 GLU HA   . 153 . HA   1 1 
         92 1 2 1 1 252 GLU HA   . 241 . HA   1 1 
         93 1 1 1 1 164 GLU HG2  . 153 . HG2  1 1 
         93 1 2 1 1 165 LYS H    . 154 . HN   1 1 
         94 1 1 1 1 164 GLU HG3  . 153 . HG1  1 1 
         94 1 2 1 1 165 LYS H    . 154 . HN   1 1 
         95 1 1 1 1 164 GLU HA   . 153 . HA   1 1 
         95 1 2 1 1 164 GLU HG2  . 153 . HG2  1 1 
         96 1 1 1 1 164 GLU HG2  . 153 . HG2  1 1 
         96 1 2 1 1 252 GLU HA   . 241 . HA   1 1 
         97 1 1 1 1 196 PHE HA   . 185 . HA   1 1 
         97 1 2 1 1 197 VAL HB   . 186 . HB   1 1 
         98 1 1 1 1 164 GLU HG2  . 153 . HG2  1 1 
         98 1 2 1 1 250 LYS QE   . 239 . HE*  1 1 
         99 1 1 1 1 171 ALA MB   . 160 . HB*  1 1 
         99 1 2 1 1 172 GLU QG   . 161 . HG*  1 1 
        100 1 1 1 1 198 LEU HG   . 187 . HG   1 1 
        100 1 2 1 1 205 MET QB   . 194 . HB*  1 1 
        101 1 1 1 1 205 MET QB   . 194 . HB*  1 1 
        101 1 2 1 1 206 ILE QG   . 195 . HG1* 1 1 
        102 1 1 1 1 231 GLU HA   . 220 . HA   1 1 
        102 1 2 1 1 231 GLU QG   . 220 . HG*  1 1 
        103 1 1 1 1 164 GLU HA   . 153 . HA   1 1 
        103 1 2 1 1 164 GLU HG3  . 153 . HG1  1 1 
        104 1 1 1 1 165 LYS HA   . 154 . HA   1 1 
        104 1 2 1 1 165 LYS QG   . 154 . HG*  1 1 
        105 1 1 1 1 165 LYS HE2  . 154 . HE2  1 1 
        105 1 2 1 1 165 LYS QG   . 154 . HG*  1 1 
        106 1 1 1 1 165 LYS HE3  . 154 . HE1  1 1 
        106 1 2 1 1 169 VAL HA   . 158 . HA   1 1 
        107 1 1 1 1 176 THR HB   . 165 . HB   1 1 
        107 1 2 1 1 249 LYS QE   . 238 . HE*  1 1 
        108 1 1 1 1 176 THR HB   . 165 . HB   1 1 
        108 1 2 1 1 250 LYS QE   . 239 . HE*  1 1 
        109 1 1 1 1 165 LYS QB   . 154 . HB*  1 1 
        109 1 2 1 1 165 LYS HE3  . 154 . HE1  1 1 
        110 1 1 1 1 165 LYS HE3  . 154 . HE1  1 1 
        110 1 2 1 1 165 LYS QG   . 154 . HG*  1 1 
        111 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
        111 1 2 1 1 175 VAL MG2  . 164 . HG2* 1 1 
        112 1 1 1 1 165 LYS QB   . 154 . HB*  1 1 
        112 1 2 1 1 167 GLY H    . 156 . HN   1 1 
        113 1 1 1 1 165 LYS QG   . 154 . HG*  1 1 
        113 1 2 1 1 167 GLY H    . 156 . HN   1 1 
        114 1 1 1 1 166 ASP HA   . 155 . HA   1 1 
        114 1 2 1 1 218 ALA HA   . 207 . HA   1 1 
        115 1 1 1 1 165 LYS QB   . 154 . HB*  1 1 
        115 1 2 1 1 166 ASP HA   . 155 . HA   1 1 
        116 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
        116 1 2 1 1 169 VAL H    . 158 . HN   1 1 
        117 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
        117 1 2 1 1 169 VAL HA   . 158 . HA   1 1 
        118 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
        118 1 2 1 1 169 VAL HB   . 158 . HB   1 1 
        119 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
        119 1 2 1 1 217 LYS HB3  . 206 . HB1  1 1 
        120 1 1 1 1 167 GLY HA2  . 156 . HA2  1 1 
        120 1 2 1 1 168 ALA MB   . 157 . HB*  1 1 
        121 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
        121 1 2 1 1 251 VAL MG2  . 240 . HG2* 1 1 
        122 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
        122 1 2 1 1 173 ASP HB2  . 162 . HB2  1 1 
        123 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
        123 1 2 1 1 173 ASP HB3  . 162 . HB1  1 1 
        124 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        124 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        125 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
        125 1 2 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        126 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        126 1 2 1 1 173 ASP HB2  . 162 . HB2  1 1 
        127 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        127 1 2 1 1 173 ASP HB3  . 162 . HB1  1 1 
        128 1 1 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        128 1 2 1 1 251 VAL HB   . 240 . HB   1 1 
        129 1 1 1 1 165 LYS HE3  . 154 . HE1  1 1 
        129 1 2 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        130 1 1 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        130 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        131 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
        131 1 2 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        132 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
        132 1 2 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        133 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
        133 1 2 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        134 1 1 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        134 1 2 1 1 216 HIS H    . 205 . HN   1 1 
        135 1 1 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        135 1 2 1 1 170 GLU H    . 159 . HN   1 1 
        136 1 1 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        136 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        137 1 1 1 1 169 VAL H    . 158 . HN   1 1 
        137 1 2 1 1 169 VAL MG2  . 158 . HG2* 1 1 
        138 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        138 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        139 1 1 1 1 169 VAL H    . 158 . HN   1 1 
        139 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
        140 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        140 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        141 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        141 1 2 1 1 173 ASP H    . 162 . HN   1 1 
        142 1 1 1 1 169 VAL HB   . 158 . HB   1 1 
        142 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        143 1 1 1 1 171 ALA MB   . 160 . HB*  1 1 
        143 1 2 1 1 173 ASP H    . 162 . HN   1 1 
        144 1 1 1 1 171 ALA MB   . 160 . HB*  1 1 
        144 1 2 1 1 172 GLU QB   . 161 . HB*  1 1 
        145 1 1 1 1 171 ALA MB   . 160 . HB*  1 1 
        145 1 2 1 1 214 LYS QE   . 203 . HE*  1 1 
        146 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
        146 1 2 1 1 214 LYS QB   . 203 . HB*  1 1 
        147 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        147 1 2 1 1 171 ALA HA   . 160 . HA   1 1 
        148 1 1 1 1 173 ASP HB2  . 162 . HB2  1 1 
        148 1 2 1 1 174 ARG H    . 163 . HN   1 1 
        149 1 1 1 1 173 ASP HA   . 162 . HA   1 1 
        149 1 2 1 1 253 GLU HA   . 242 . HA   1 1 
        150 1 1 1 1 172 GLU QG   . 161 . HG*  1 1 
        150 1 2 1 1 173 ASP HA   . 162 . HA   1 1 
        151 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
        151 1 2 1 1 174 ARG QG   . 163 . HG*  1 1 
        152 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
        152 1 2 1 1 175 VAL MG1  . 164 . HG1* 1 1 
        153 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
        153 1 2 1 1 174 ARG QD   . 163 . HD*  1 1 
        154 1 1 1 1 174 ARG HB3  . 163 . HB1  1 1 
        154 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
        155 1 1 1 1 174 ARG HB2  . 163 . HB2  1 1 
        155 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
        156 1 1 1 1 174 ARG QG   . 163 . HG*  1 1 
        156 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
        157 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
        157 1 2 1 1 175 VAL MG1  . 164 . HG1* 1 1 
        158 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
        158 1 2 1 1 176 THR HB   . 165 . HB   1 1 
        159 1 1 1 1 174 ARG HB3  . 163 . HB1  1 1 
        159 1 2 1 1 175 VAL H    . 164 . HN   1 1 
        160 1 1 1 1 174 ARG HB2  . 163 . HB2  1 1 
        160 1 2 1 1 175 VAL H    . 164 . HN   1 1 
        161 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        161 1 2 1 1 177 ILE H    . 166 . HN   1 1 
        162 1 1 1 1 176 THR HB   . 165 . HB   1 1 
        162 1 2 1 1 177 ILE HA   . 166 . HA   1 1 
        163 1 1 1 1 176 THR HA   . 165 . HA   1 1 
        163 1 2 1 1 177 ILE HA   . 166 . HA   1 1 
        164 1 1 1 1 176 THR HA   . 165 . HA   1 1 
        164 1 2 1 1 197 VAL HA   . 186 . HA   1 1 
        165 1 1 1 1 175 VAL HB   . 164 . HB   1 1 
        165 1 2 1 1 176 THR HA   . 165 . HA   1 1 
        166 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        166 1 2 1 1 195 ASP HB3  . 184 . HB1  1 1 
        167 1 1 1 1 176 THR HA   . 165 . HA   1 1 
        167 1 2 1 1 176 THR MG   . 165 . HG2* 1 1 
        168 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
        168 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        169 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
        169 1 2 1 1 177 ILE MG   . 166 . HG2* 1 1 
        170 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
        170 1 2 1 1 178 ASP QB   . 167 . HB*  1 1 
        171 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
        171 1 2 1 1 249 LYS QE   . 238 . HE*  1 1 
        172 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
        172 1 2 1 1 177 ILE MD   . 166 . HD1* 1 1 
        173 1 1 1 1 217 LYS QE   . 206 . HE*  1 1 
        173 1 2 1 1 217 LYS HG3  . 206 . HG1  1 1 
        174 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        174 1 2 1 1 198 LEU HB3  . 187 . HB1  1 1 
        175 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 
        175 1 2 1 1 177 ILE MG   . 166 . HG2* 1 1 
        176 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        176 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        177 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        177 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        178 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        178 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        179 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        179 1 2 1 1 179 PHE HB2  . 168 . HB2  1 1 
        180 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        180 1 2 1 1 198 LEU HB3  . 187 . HB1  1 1 
        181 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
        181 1 2 1 1 179 PHE QD   . 168 . HD*  1 1 
        182 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        182 1 2 1 1 209 PHE QE   . 198 . HE*  1 1 
        183 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        183 1 2 1 1 196 PHE QE   . 185 . HE*  1 1 
        184 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
        184 1 2 1 1 177 ILE MG   . 166 . HG2* 1 1 
        185 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        185 1 2 1 1 178 ASP QB   . 167 . HB*  1 1 
        186 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
        186 1 2 1 1 178 ASP HA   . 167 . HA   1 1 
        187 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
        187 1 2 1 1 178 ASP H    . 167 . HN   1 1 
        188 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        188 1 2 1 1 249 LYS H    . 238 . HN   1 1 
        189 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        189 1 2 1 1 178 ASP H    . 167 . HN   1 1 
        190 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        190 1 2 1 1 248 LEU H    . 237 . HN   1 1 
        191 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        191 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        192 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        192 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        193 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        193 1 2 1 1 177 ILE MD   . 166 . HD1* 1 1 
        194 1 1 1 1 178 ASP H    . 167 . HN   1 1 
        194 1 2 1 1 178 ASP QB   . 167 . HB*  1 1 
        195 1 1 1 1 178 ASP QB   . 167 . HB*  1 1 
        195 1 2 1 1 179 PHE H    . 168 . HN   1 1 
        196 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 
        196 1 2 1 1 178 ASP HA   . 167 . HA   1 1 
        197 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        197 1 2 1 1 178 ASP HA   . 167 . HA   1 1 
        198 1 1 1 1 254 ARG HB3  . 243 . HB1  1 1 
        198 1 2 1 1 254 ARG QD   . 243 . HD*  1 1 
        199 1 1 1 1 179 PHE HA   . 168 . HA   1 1 
        199 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        200 1 1 1 1 179 PHE HA   . 168 . HA   1 1 
        200 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        201 1 1 1 1 179 PHE HA   . 168 . HA   1 1 
        201 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        202 1 1 1 1 178 ASP QB   . 167 . HB*  1 1 
        202 1 2 1 1 179 PHE HA   . 168 . HA   1 1 
        203 1 1 1 1 179 PHE HA   . 168 . HA   1 1 
        203 1 2 1 1 179 PHE QD   . 168 . HD*  1 1 
        204 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        204 1 2 1 1 179 PHE HB3  . 168 . HB1  1 1 
        205 1 1 1 1 179 PHE HB3  . 168 . HB1  1 1 
        205 1 2 1 1 180 THR H    . 169 . HN   1 1 
        206 1 1 1 1 179 PHE HB3  . 168 . HB1  1 1 
        206 1 2 1 1 245 ALA H    . 234 . HN   1 1 
        207 1 1 1 1 180 THR HA   . 169 . HA   1 1 
        207 1 2 1 1 181 GLY H    . 170 . HN   1 1 
        208 1 1 1 1 180 THR HA   . 169 . HA   1 1 
        208 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        209 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
        209 1 2 1 1 180 THR HA   . 169 . HA   1 1 
        210 1 1 1 1 180 THR HA   . 169 . HA   1 1 
        210 1 2 1 1 192 LYS HA   . 181 . HA   1 1 
        211 1 1 1 1 180 THR HB   . 169 . HB   1 1 
        211 1 2 1 1 244 PHE HA   . 233 . HA   1 1 
        212 1 1 1 1 179 PHE HA   . 168 . HA   1 1 
        212 1 2 1 1 180 THR HB   . 169 . HB   1 1 
        213 1 1 1 1 180 THR H    . 169 . HN   1 1 
        213 1 2 1 1 180 THR HB   . 169 . HB   1 1 
        214 1 1 1 1 180 THR HB   . 169 . HB   1 1 
        214 1 2 1 1 245 ALA H    . 234 . HN   1 1 
        215 1 1 1 1 180 THR HA   . 169 . HA   1 1 
        215 1 2 1 1 181 GLY HA2  . 170 . HA2  1 1 
        216 1 1 1 1 180 THR HB   . 169 . HB   1 1 
        216 1 2 1 1 192 LYS QE   . 181 . HE*  1 1 
        217 1 1 1 1 180 THR HA   . 169 . HA   1 1 
        217 1 2 1 1 192 LYS QB   . 181 . HB*  1 1 
        218 1 1 1 1 180 THR HA   . 169 . HA   1 1 
        218 1 2 1 1 180 THR MG   . 169 . HG2* 1 1 
        219 1 1 1 1 180 THR HB   . 169 . HB   1 1 
        219 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        220 1 1 1 1 223 THR MG   . 212 . HG2* 1 1 
        220 1 2 1 1 243 LYS HB3  . 232 . HB1  1 1 
        221 1 1 1 1 223 THR MG   . 212 . HG2* 1 1 
        221 1 2 1 1 243 LYS QD   . 232 . HD*  1 1 
        222 1 1 1 1 181 GLY HA3  . 170 . HA1  1 1 
        222 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
        223 1 1 1 1 181 GLY HA3  . 170 . HA1  1 1 
        223 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        224 1 1 1 1 181 GLY HA3  . 170 . HA1  1 1 
        224 1 2 1 1 192 LYS HA   . 181 . HA   1 1 
        225 1 1 1 1 181 GLY HA3  . 170 . HA1  1 1 
        225 1 2 1 1 244 PHE HA   . 233 . HA   1 1 
        226 1 1 1 1 181 GLY HA2  . 170 . HA2  1 1 
        226 1 2 1 1 188 PHE QE   . 177 . HE*  1 1 
        227 1 1 1 1 181 GLY HA2  . 170 . HA2  1 1 
        227 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        228 1 1 1 1 181 GLY HA2  . 170 . HA2  1 1 
        228 1 2 1 1 192 LYS HA   . 181 . HA   1 1 
        229 1 1 1 1 182 SER HA   . 171 . HA   1 1 
        229 1 2 1 1 183 VAL HB   . 172 . HB   1 1 
        230 1 1 1 1 182 SER HA   . 171 . HA   1 1 
        230 1 2 1 1 187 GLU HA   . 176 . HA   1 1 
        231 1 1 1 1 182 SER HB2  . 171 . HB2  1 1 
        231 1 2 1 1 187 GLU HA   . 176 . HA   1 1 
        232 1 1 1 1 182 SER HB2  . 171 . HB2  1 1 
        232 1 2 1 1 187 GLU QB   . 176 . HB*  1 1 
        233 1 1 1 1 182 SER HB2  . 171 . HB2  1 1 
        233 1 2 1 1 243 LYS QD   . 232 . HD*  1 1 
        234 1 1 1 1 182 SER HB3  . 171 . HB1  1 1 
        234 1 2 1 1 187 GLU QB   . 176 . HB*  1 1 
        235 1 1 1 1 182 SER HB3  . 171 . HB1  1 1 
        235 1 2 1 1 187 GLU HA   . 176 . HA   1 1 
        236 1 1 1 1 182 SER HA   . 171 . HA   1 1 
        236 1 2 1 1 183 VAL H    . 172 . HN   1 1 
        237 1 1 1 1 182 SER HB2  . 171 . HB2  1 1 
        237 1 2 1 1 186 GLU H    . 175 . HN   1 1 
        238 1 1 1 1 182 SER HB3  . 171 . HB1  1 1 
        238 1 2 1 1 243 LYS H    . 232 . HN   1 1 
        239 1 1 1 1 182 SER HB3  . 171 . HB1  1 1 
        239 1 2 1 1 183 VAL H    . 172 . HN   1 1 
        240 1 1 1 1 182 SER HB2  . 171 . HB2  1 1 
        240 1 2 1 1 183 VAL H    . 172 . HN   1 1 
        241 1 1 1 1 182 SER HB2  . 171 . HB2  1 1 
        241 1 2 1 1 243 LYS H    . 232 . HN   1 1 
        242 1 1 1 1 183 VAL MG1  . 172 . HG1* 1 1 
        242 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
        243 1 1 1 1 183 VAL MG2  . 172 . HG2* 1 1 
        243 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
        244 1 1 1 1 176 THR HA   . 165 . HA   1 1 
        244 1 2 1 1 197 VAL MG2  . 186 . HG2* 1 1 
        245 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
        245 1 2 1 1 183 VAL MG1  . 172 . HG1* 1 1 
        246 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
        246 1 2 1 1 183 VAL MG2  . 172 . HG2* 1 1 
        247 1 1 1 1 258 GLU HA   . 247 . HA   1 1 
        247 1 2 1 1 258 GLU QG   . 247 . HG*  1 1 
        248 1 1 1 1 182 SER HB3  . 171 . HB1  1 1 
        248 1 2 1 1 185 GLY HA3  . 174 . HA1  1 1 
        249 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
        249 1 2 1 1 235 GLU QG   . 224 . HG*  1 1 
        250 1 1 1 1 172 GLU HA   . 161 . HA   1 1 
        250 1 2 1 1 173 ASP HA   . 162 . HA   1 1 
        251 1 1 1 1 235 GLU QG   . 224 . HG*  1 1 
        251 1 2 1 1 237 LEU H    . 226 . HN   1 1 
        252 1 1 1 1 187 GLU H    . 176 . HN   1 1 
        252 1 2 1 1 187 GLU QB   . 176 . HB*  1 1 
        253 1 1 1 1 187 GLU HA   . 176 . HA   1 1 
        253 1 2 1 1 187 GLU QG   . 176 . HG*  1 1 
        254 1 1 1 1 250 LYS HA   . 239 . HA   1 1 
        254 1 2 1 1 250 LYS QD   . 239 . HD*  1 1 
        255 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
        255 1 2 1 1 250 LYS HA   . 239 . HA   1 1 
        256 1 1 1 1 235 GLU QB   . 224 . HB*  1 1 
        256 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
        257 1 1 1 1 218 ALA HA   . 207 . HA   1 1 
        257 1 2 1 1 250 LYS HA   . 239 . HA   1 1 
        258 1 1 1 1 187 GLU QB   . 176 . HB*  1 1 
        258 1 2 1 1 188 PHE HA   . 177 . HA   1 1 
        259 1 1 1 1 188 PHE HA   . 177 . HA   1 1 
        259 1 2 1 1 189 GLU QG   . 178 . HG*  1 1 
        260 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
        260 1 2 1 1 209 PHE HB3  . 198 . HB1  1 1 
        261 1 1 1 1 188 PHE HA   . 177 . HA   1 1 
        261 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
        262 1 1 1 1 188 PHE QD   . 177 . HD*  1 1 
        262 1 2 1 1 189 GLU HA   . 178 . HA   1 1 
        263 1 1 1 1 189 GLU HA   . 178 . HA   1 1 
        263 1 2 1 1 189 GLU QG   . 178 . HG*  1 1 
        264 1 1 1 1 190 GLY HA3  . 179 . HA1  1 1 
        264 1 2 1 1 192 LYS QD   . 181 . HD*  1 1 
        265 1 1 1 1 188 PHE QE   . 177 . HE*  1 1 
        265 1 2 1 1 191 GLY HA3  . 180 . HA1  1 1 
        266 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
        266 1 2 1 1 192 LYS HA   . 181 . HA   1 1 
        267 1 1 1 1 192 LYS QE   . 181 . HE*  1 1 
        267 1 2 1 1 192 LYS HG3  . 181 . HG1  1 1 
        268 1 1 1 1 180 THR MG   . 169 . HG2* 1 1 
        268 1 2 1 1 192 LYS QD   . 181 . HD*  1 1 
        269 1 1 1 1 192 LYS QE   . 181 . HE*  1 1 
        269 1 2 1 1 192 LYS HG2  . 181 . HG2  1 1 
        270 1 1 1 1 214 LYS QE   . 203 . HE*  1 1 
        270 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
        271 1 1 1 1 180 THR MG   . 169 . HG2* 1 1 
        271 1 2 1 1 192 LYS QE   . 181 . HE*  1 1 
        272 1 1 1 1 192 LYS QB   . 181 . HB*  1 1 
        272 1 2 1 1 192 LYS QE   . 181 . HE*  1 1 
        273 1 1 1 1 241 ALA HA   . 230 . HA   1 1 
        273 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
        274 1 1 1 1 192 LYS H    . 181 . HN   1 1 
        274 1 2 1 1 192 LYS HG3  . 181 . HG1  1 1 
        275 1 1 1 1 192 LYS HA   . 181 . HA   1 1 
        275 1 2 1 1 192 LYS QD   . 181 . HD*  1 1 
        276 1 1 1 1 192 LYS HG3  . 181 . HG1  1 1 
        276 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        277 1 1 1 1 193 ALA H    . 182 . HN   1 1 
        277 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
        278 1 1 1 1 192 LYS HA   . 181 . HA   1 1 
        278 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
        279 1 1 1 1 192 LYS HA   . 181 . HA   1 1 
        279 1 2 1 1 193 ALA HA   . 182 . HA   1 1 
        280 1 1 1 1 193 ALA HA   . 182 . HA   1 1 
        280 1 2 1 1 194 SER HA   . 183 . HA   1 1 
        281 1 1 1 1 193 ALA MB   . 182 . HB*  1 1 
        281 1 2 1 1 196 PHE HB3  . 185 . HB1  1 1 
        282 1 1 1 1 193 ALA MB   . 182 . HB*  1 1 
        282 1 2 1 1 196 PHE HB2  . 185 . HB2  1 1 
        283 1 1 1 1 192 LYS QB   . 181 . HB*  1 1 
        283 1 2 1 1 193 ALA HA   . 182 . HA   1 1 
        284 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 
        284 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
        285 1 1 1 1 193 ALA MB   . 182 . HB*  1 1 
        285 1 2 1 1 194 SER HA   . 183 . HA   1 1 
        286 1 1 1 1 178 ASP QB   . 167 . HB*  1 1 
        286 1 2 1 1 194 SER HA   . 183 . HA   1 1 
        287 1 1 1 1 178 ASP QB   . 167 . HB*  1 1 
        287 1 2 1 1 194 SER HB3  . 183 . HB1  1 1 
        288 1 1 1 1 178 ASP QB   . 167 . HB*  1 1 
        288 1 2 1 1 194 SER HB2  . 183 . HB2  1 1 
        289 1 1 1 1 193 ALA HA   . 182 . HA   1 1 
        289 1 2 1 1 194 SER HB3  . 183 . HB1  1 1 
        290 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
        290 1 2 1 1 194 SER HA   . 183 . HA   1 1 
        291 1 1 1 1 194 SER HB2  . 183 . HB2  1 1 
        291 1 2 1 1 195 ASP H    . 184 . HN   1 1 
        292 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        292 1 2 1 1 195 ASP HA   . 184 . HA   1 1 
        293 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        293 1 2 1 1 195 ASP HB2  . 184 . HB2  1 1 
        294 1 1 1 1 194 SER HA   . 183 . HA   1 1 
        294 1 2 1 1 195 ASP HA   . 184 . HA   1 1 
        295 1 1 1 1 254 ARG HA   . 243 . HA   1 1 
        295 1 2 1 1 255 GLU H    . 244 . HN   1 1 
        296 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
        296 1 2 1 1 195 ASP HA   . 184 . HA   1 1 
        297 1 1 1 1 194 SER H    . 183 . HN   1 1 
        297 1 2 1 1 196 PHE HB2  . 185 . HB2  1 1 
        298 1 1 1 1 195 ASP H    . 184 . HN   1 1 
        298 1 2 1 1 196 PHE HB2  . 185 . HB2  1 1 
        299 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        299 1 2 1 1 196 PHE HB2  . 185 . HB2  1 1 
        300 1 1 1 1 197 VAL HA   . 186 . HA   1 1 
        300 1 2 1 1 197 VAL MG1  . 186 . HG1* 1 1 
        301 1 1 1 1 197 VAL HA   . 186 . HA   1 1 
        301 1 2 1 1 197 VAL MG2  . 186 . HG2* 1 1 
        302 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        302 1 2 1 1 197 VAL HA   . 186 . HA   1 1 
        303 1 1 1 1 197 VAL HA   . 186 . HA   1 1 
        303 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        304 1 1 1 1 198 LEU HA   . 187 . HA   1 1 
        304 1 2 1 1 198 LEU MD1  . 187 . HD1* 1 1 
        305 1 1 1 1 198 LEU HB2  . 187 . HB2  1 1 
        305 1 2 1 1 198 LEU MD1  . 187 . HD1* 1 1 
        306 1 1 1 1 198 LEU HB3  . 187 . HB1  1 1 
        306 1 2 1 1 198 LEU MD1  . 187 . HD1* 1 1 
        307 1 1 1 1 198 LEU HB3  . 187 . HB1  1 1 
        307 1 2 1 1 198 LEU MD2  . 187 . HD2* 1 1 
        308 1 1 1 1 198 LEU HA   . 187 . HA   1 1 
        308 1 2 1 1 198 LEU MD2  . 187 . HD2* 1 1 
        309 1 1 1 1 198 LEU HB2  . 187 . HB2  1 1 
        309 1 2 1 1 198 LEU MD2  . 187 . HD2* 1 1 
        310 1 1 1 1 196 PHE HZ   . 185 . HZ   1 1 
        310 1 2 1 1 198 LEU HB2  . 187 . HB2  1 1 
        311 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
        311 1 2 1 1 198 LEU HB2  . 187 . HB2  1 1 
        312 1 1 1 1 198 LEU MD1  . 187 . HD1* 1 1 
        312 1 2 1 1 209 PHE QE   . 198 . HE*  1 1 
        313 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
        313 1 2 1 1 198 LEU MD1  . 187 . HD1* 1 1 
        314 1 1 1 1 196 PHE HZ   . 185 . HZ   1 1 
        314 1 2 1 1 198 LEU HA   . 187 . HA   1 1 
        315 1 1 1 1 175 VAL H    . 164 . HN   1 1 
        315 1 2 1 1 199 ALA HA   . 188 . HA   1 1 
        316 1 1 1 1 199 ALA HA   . 188 . HA   1 1 
        316 1 2 1 1 200 MET H    . 189 . HN   1 1 
        317 1 1 1 1 199 ALA H    . 188 . HN   1 1 
        317 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
        318 1 1 1 1 199 ALA MB   . 188 . HB*  1 1 
        318 1 2 1 1 202 GLN H    . 191 . HN   1 1 
        319 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
        319 1 2 1 1 199 ALA HA   . 188 . HA   1 1 
        320 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
        320 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
        321 1 1 1 1 198 LEU HA   . 187 . HA   1 1 
        321 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
        322 1 1 1 1 199 ALA MB   . 188 . HB*  1 1 
        322 1 2 1 1 202 GLN HG3  . 191 . HG1  1 1 
        323 1 1 1 1 199 ALA HA   . 188 . HA   1 1 
        323 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
        324 1 1 1 1 174 ARG QG   . 163 . HG*  1 1 
        324 1 2 1 1 199 ALA HA   . 188 . HA   1 1 
        325 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        325 1 2 1 1 200 MET HG3  . 189 . HG1  1 1 
        326 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        326 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        327 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        327 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
        328 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        328 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        329 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        329 1 2 1 1 214 LYS QB   . 203 . HB*  1 1 
        330 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        330 1 2 1 1 214 LYS QE   . 203 . HE*  1 1 
        331 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        331 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        332 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
        332 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
        333 1 1 1 1 200 MET HA   . 189 . HA   1 1 
        333 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
        334 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        334 1 2 1 1 200 MET HG2  . 189 . HG2  1 1 
        335 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        335 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        336 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        336 1 2 1 1 213 ILE H    . 202 . HN   1 1 
        337 1 1 1 1 173 ASP H    . 162 . HN   1 1 
        337 1 2 1 1 200 MET HG2  . 189 . HG2  1 1 
        338 1 1 1 1 200 MET H    . 189 . HN   1 1 
        338 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
        339 1 1 1 1 202 GLN HA   . 191 . HA   1 1 
        339 1 2 1 1 202 GLN HG3  . 191 . HG1  1 1 
        340 1 1 1 1 202 GLN HA   . 191 . HA   1 1 
        340 1 2 1 1 202 GLN HG2  . 191 . HG2  1 1 
        341 1 1 1 1 199 ALA MB   . 188 . HB*  1 1 
        341 1 2 1 1 202 GLN HG2  . 191 . HG2  1 1 
        342 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
        342 1 2 1 1 239 GLY HA3  . 228 . HA1  1 1 
        343 1 1 1 1 198 LEU HB3  . 187 . HB1  1 1 
        343 1 2 1 1 205 MET ME   . 194 . HE*  1 1 
        344 1 1 1 1 196 PHE HZ   . 185 . HZ   1 1 
        344 1 2 1 1 205 MET ME   . 194 . HE*  1 1 
        345 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
        345 1 2 1 1 205 MET ME   . 194 . HE*  1 1 
        346 1 1 1 1 206 ILE HA   . 195 . HA   1 1 
        346 1 2 1 1 229 PRO HG2  . 218 . HG2  1 1 
        347 1 1 1 1 206 ILE HA   . 195 . HA   1 1 
        347 1 2 1 1 229 PRO HD2  . 218 . HD2  1 1 
        348 1 1 1 1 205 MET QB   . 194 . HB*  1 1 
        348 1 2 1 1 206 ILE HB   . 195 . HB   1 1 
        349 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
        349 1 2 1 1 206 ILE MG   . 195 . HG2* 1 1 
        350 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
        350 1 2 1 1 229 PRO HD3  . 218 . HD1  1 1 
        351 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
        351 1 2 1 1 229 PRO HD2  . 218 . HD2  1 1 
        352 1 1 1 1 206 ILE HA   . 195 . HA   1 1 
        352 1 2 1 1 206 ILE MG   . 195 . HG2* 1 1 
        353 1 1 1 1 206 ILE QG   . 195 . HG1* 1 1 
        353 1 2 1 1 206 ILE MG   . 195 . HG2* 1 1 
        354 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
        354 1 2 1 1 229 PRO HG2  . 218 . HG2  1 1 
        355 1 1 1 1 206 ILE HB   . 195 . HB   1 1 
        355 1 2 1 1 206 ILE MD   . 195 . HD1* 1 1 
        356 1 1 1 1 206 ILE HA   . 195 . HA   1 1 
        356 1 2 1 1 206 ILE MD   . 195 . HD1* 1 1 
        357 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
        357 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        358 1 1 1 1 206 ILE H    . 195 . HN   1 1 
        358 1 2 1 1 206 ILE MG   . 195 . HG2* 1 1 
        359 1 1 1 1 217 LYS HG3  . 206 . HG1  1 1 
        359 1 2 1 1 218 ALA H    . 207 . HN   1 1 
        360 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
        360 1 2 1 1 209 PHE HB2  . 198 . HB2  1 1 
        361 1 1 1 1 209 PHE HB2  . 198 . HB2  1 1 
        361 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        362 1 1 1 1 244 PHE HB2  . 233 . HB2  1 1 
        362 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        363 1 1 1 1 211 ASP HB2  . 200 . HB2  1 1 
        363 1 2 1 1 212 GLY H    . 201 . HN   1 1 
        364 1 1 1 1 212 GLY HA2  . 201 . HA2  1 1 
        364 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        365 1 1 1 1 212 GLY HA3  . 201 . HA1  1 1 
        365 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        366 1 1 1 1 212 GLY HA2  . 201 . HA2  1 1 
        366 1 2 1 1 224 ILE HB   . 213 . HB   1 1 
        367 1 1 1 1 212 GLY HA2  . 201 . HA2  1 1 
        367 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        368 1 1 1 1 212 GLY HA3  . 201 . HA1  1 1 
        368 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        369 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        369 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        370 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        370 1 2 1 1 213 ILE QG   . 202 . HG1* 1 1 
        371 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        371 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        372 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
        372 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        373 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        373 1 2 1 1 213 ILE HB   . 202 . HB   1 1 
        374 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
        374 1 2 1 1 213 ILE HB   . 202 . HB   1 1 
        375 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
        375 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        376 1 1 1 1 198 LEU HB3  . 187 . HB1  1 1 
        376 1 2 1 1 213 ILE QG   . 202 . HG1* 1 1 
        377 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        377 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        378 1 1 1 1 213 ILE QG   . 202 . HG1* 1 1 
        378 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        379 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
        379 1 2 1 1 237 LEU HB3  . 226 . HB1  1 1 
        380 1 1 1 1 213 ILE MD   . 202 . HD1* 1 1 
        380 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        381 1 1 1 1 213 ILE MG   . 202 . HG2* 1 1 
        381 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        382 1 1 1 1 213 ILE MD   . 202 . HD1* 1 1 
        382 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        383 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        383 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        384 1 1 1 1 198 LEU HB3  . 187 . HB1  1 1 
        384 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        385 1 1 1 1 169 VAL HB   . 158 . HB   1 1 
        385 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        386 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        386 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        387 1 1 1 1 209 PHE QE   . 198 . HE*  1 1 
        387 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        388 1 1 1 1 213 ILE MD   . 202 . HD1* 1 1 
        388 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        389 1 1 1 1 232 TYR QD   . 221 . HD*  1 1 
        389 1 2 1 1 234 ALA MB   . 223 . HB*  1 1 
        390 1 1 1 1 232 TYR QE   . 221 . HE*  1 1 
        390 1 2 1 1 234 ALA MB   . 223 . HB*  1 1 
        391 1 1 1 1 234 ALA H    . 223 . HN   1 1 
        391 1 2 1 1 234 ALA MB   . 223 . HB*  1 1 
        392 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        392 1 2 1 1 213 ILE QG   . 202 . HG1* 1 1 
        393 1 1 1 1 213 ILE QG   . 202 . HG1* 1 1 
        393 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        394 1 1 1 1 213 ILE MD   . 202 . HD1* 1 1 
        394 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        395 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
        395 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        396 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        396 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        397 1 1 1 1 214 LYS HA   . 203 . HA   1 1 
        397 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        398 1 1 1 1 214 LYS HA   . 203 . HA   1 1 
        398 1 2 1 1 216 HIS H    . 205 . HN   1 1 
        399 1 1 1 1 214 LYS QB   . 203 . HB*  1 1 
        399 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        400 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
        400 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        401 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        401 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        402 1 1 1 1 214 LYS QB   . 203 . HB*  1 1 
        402 1 2 1 1 214 LYS QE   . 203 . HE*  1 1 
        403 1 1 1 1 217 LYS QE   . 206 . HE*  1 1 
        403 1 2 1 1 217 LYS HG2  . 206 . HG2  1 1 
        404 1 1 1 1 211 ASP HA   . 200 . HA   1 1 
        404 1 2 1 1 214 LYS QE   . 203 . HE*  1 1 
        405 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
        405 1 2 1 1 214 LYS QE   . 203 . HE*  1 1 
        406 1 1 1 1 214 LYS HA   . 203 . HA   1 1 
        406 1 2 1 1 214 LYS HD3  . 203 . HD1  1 1 
        407 1 1 1 1 211 ASP HA   . 200 . HA   1 1 
        407 1 2 1 1 214 LYS QB   . 203 . HB*  1 1 
        408 1 1 1 1 169 VAL HB   . 158 . HB   1 1 
        408 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        409 1 1 1 1 214 LYS HA   . 203 . HA   1 1 
        409 1 2 1 1 214 LYS HD2  . 203 . HD2  1 1 
        410 1 1 1 1 213 ILE MG   . 202 . HG2* 1 1 
        410 1 2 1 1 214 LYS HA   . 203 . HA   1 1 
        411 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        411 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
        412 1 1 1 1 231 GLU HA   . 220 . HA   1 1 
        412 1 2 1 1 238 LYS QD   . 227 . HD*  1 1 
        413 1 1 1 1 169 VAL HB   . 158 . HB   1 1 
        413 1 2 1 1 215 GLY HA3  . 204 . HA1  1 1 
        414 1 1 1 1 169 VAL HB   . 158 . HB   1 1 
        414 1 2 1 1 215 GLY HA2  . 204 . HA2  1 1 
        415 1 1 1 1 216 HIS HA   . 205 . HA   1 1 
        415 1 2 1 1 216 HIS HD1  . 205 . HD1  1 1 
        416 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
        416 1 2 1 1 217 LYS HB2  . 206 . HB2  1 1 
        417 1 1 1 1 218 ALA HA   . 207 . HA   1 1 
        417 1 2 1 1 219 GLY H    . 208 . HN   1 1 
        418 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
        418 1 2 1 1 251 VAL H    . 240 . HN   1 1 
        419 1 1 1 1 218 ALA HA   . 207 . HA   1 1 
        419 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
        420 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
        420 1 2 1 1 251 VAL HB   . 240 . HB   1 1 
        421 1 1 1 1 220 GLU HG3  . 209 . HG1  1 1 
        421 1 2 1 1 221 GLU H    . 210 . HN   1 1 
        422 1 1 1 1 220 GLU H    . 209 . HN   1 1 
        422 1 2 1 1 220 GLU HG2  . 209 . HG2  1 1 
        423 1 1 1 1 220 GLU HG2  . 209 . HG2  1 1 
        423 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
        424 1 1 1 1 220 GLU HG3  . 209 . HG1  1 1 
        424 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
        425 1 1 1 1 220 GLU HG3  . 209 . HG1  1 1 
        425 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        426 1 1 1 1 220 GLU HA   . 209 . HA   1 1 
        426 1 2 1 1 220 GLU HG3  . 209 . HG1  1 1 
        427 1 1 1 1 220 GLU HA   . 209 . HA   1 1 
        427 1 2 1 1 220 GLU HG2  . 209 . HG2  1 1 
        428 1 1 1 1 217 LYS HG3  . 206 . HG1  1 1 
        428 1 2 1 1 220 GLU HG3  . 209 . HG1  1 1 
        429 1 1 1 1 217 LYS HG2  . 206 . HG2  1 1 
        429 1 2 1 1 220 GLU HG3  . 209 . HG1  1 1 
        430 1 1 1 1 217 LYS QE   . 206 . HE*  1 1 
        430 1 2 1 1 220 GLU HG3  . 209 . HG1  1 1 
        431 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
        431 1 2 1 1 221 GLU HG2  . 210 . HG2  1 1 
        432 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
        432 1 2 1 1 247 ASN HA   . 236 . HA   1 1 
        433 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
        433 1 2 1 1 221 GLU HG3  . 210 . HG1  1 1 
        434 1 1 1 1 225 ASP HA   . 214 . HA   1 1 
        434 1 2 1 1 226 VAL H    . 215 . HN   1 1 
        435 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
        435 1 2 1 1 248 LEU H    . 237 . HN   1 1 
        436 1 1 1 1 222 PHE HA   . 211 . HA   1 1 
        436 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        437 1 1 1 1 222 PHE HA   . 211 . HA   1 1 
        437 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
        438 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
        438 1 2 1 1 222 PHE HA   . 211 . HA   1 1 
        439 1 1 1 1 222 PHE HA   . 211 . HA   1 1 
        439 1 2 1 1 223 THR MG   . 212 . HG2* 1 1 
        440 1 1 1 1 222 PHE HB2  . 211 . HB2  1 1 
        440 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        441 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        441 1 2 1 1 246 ILE H    . 235 . HN   1 1 
        442 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        442 1 2 1 1 224 ILE H    . 213 . HN   1 1 
        443 1 1 1 1 223 THR HB   . 212 . HB   1 1 
        443 1 2 1 1 246 ILE H    . 235 . HN   1 1 
        444 1 1 1 1 223 THR MG   . 212 . HG2* 1 1 
        444 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        445 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        445 1 2 1 1 223 THR MG   . 212 . HG2* 1 1 
        446 1 1 1 1 222 PHE HA   . 211 . HA   1 1 
        446 1 2 1 1 223 THR HB   . 212 . HB   1 1 
        447 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        447 1 2 1 1 243 LYS QD   . 232 . HD*  1 1 
        448 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        448 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        449 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        449 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        450 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        450 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
        451 1 1 1 1 223 THR HB   . 212 . HB   1 1 
        451 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        452 1 1 1 1 223 THR HB   . 212 . HB   1 1 
        452 1 2 1 1 243 LYS QD   . 232 . HD*  1 1 
        453 1 1 1 1 224 ILE HA   . 213 . HA   1 1 
        453 1 2 1 1 225 ASP HA   . 214 . HA   1 1 
        454 1 1 1 1 224 ILE HB   . 213 . HB   1 1 
        454 1 2 1 1 225 ASP HA   . 214 . HA   1 1 
        455 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        455 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        456 1 1 1 1 224 ILE H    . 213 . HN   1 1 
        456 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        457 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
        457 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        458 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
        458 1 2 1 1 246 ILE H    . 235 . HN   1 1 
        459 1 1 1 1 212 GLY H    . 201 . HN   1 1 
        459 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        460 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
        460 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        461 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
        461 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        462 1 1 1 1 209 PHE QE   . 198 . HE*  1 1 
        462 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        463 1 1 1 1 212 GLY HA3  . 201 . HA1  1 1 
        463 1 2 1 1 224 ILE HB   . 213 . HB   1 1 
        464 1 1 1 1 212 GLY HA3  . 201 . HA1  1 1 
        464 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        465 1 1 1 1 212 GLY HA2  . 201 . HA2  1 1 
        465 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        466 1 1 1 1 211 ASP HB3  . 200 . HB1  1 1 
        466 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        467 1 1 1 1 211 ASP HB2  . 200 . HB2  1 1 
        467 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        468 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        468 1 2 1 1 244 PHE HB3  . 233 . HB1  1 1 
        469 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        469 1 2 1 1 244 PHE HB2  . 233 . HB2  1 1 
        470 1 1 1 1 224 ILE HA   . 213 . HA   1 1 
        470 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        471 1 1 1 1 224 ILE HA   . 213 . HA   1 1 
        471 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        472 1 1 1 1 224 ILE HA   . 213 . HA   1 1 
        472 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        473 1 1 1 1 224 ILE HB   . 213 . HB   1 1 
        473 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        474 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        474 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 
        475 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
        475 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        476 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
        476 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 
        477 1 1 1 1 224 ILE HB   . 213 . HB   1 1 
        477 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
        478 1 1 1 1 224 ILE MG   . 213 . HG2* 1 1 
        478 1 2 1 1 225 ASP HA   . 214 . HA   1 1 
        479 1 1 1 1 225 ASP H    . 214 . HN   1 1 
        479 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        480 1 1 1 1 226 VAL H    . 215 . HN   1 1 
        480 1 2 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        481 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        481 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
        482 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        482 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        483 1 1 1 1 209 PHE QD   . 198 . HD*  1 1 
        483 1 2 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        484 1 1 1 1 225 ASP HA   . 214 . HA   1 1 
        484 1 2 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        485 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        485 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        486 1 1 1 1 209 PHE QD   . 198 . HD*  1 1 
        486 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        487 1 1 1 1 225 ASP HA   . 214 . HA   1 1 
        487 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        488 1 1 1 1 225 ASP HA   . 214 . HA   1 1 
        488 1 2 1 1 226 VAL HA   . 215 . HA   1 1 
        489 1 1 1 1 226 VAL HA   . 215 . HA   1 1 
        489 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        490 1 1 1 1 226 VAL HA   . 215 . HA   1 1 
        490 1 2 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        491 1 1 1 1 209 PHE HB3  . 198 . HB1  1 1 
        491 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        492 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        492 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        493 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        493 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
        494 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        494 1 2 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        495 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
        495 1 2 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        496 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
        496 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        497 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
        497 1 2 1 1 227 THR HA   . 216 . HA   1 1 
        498 1 1 1 1 227 THR HA   . 216 . HA   1 1 
        498 1 2 1 1 241 ALA MB   . 230 . HB*  1 1 
        499 1 1 1 1 227 THR HA   . 216 . HA   1 1 
        499 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
        500 1 1 1 1 226 VAL HB   . 215 . HB   1 1 
        500 1 2 1 1 227 THR HB   . 216 . HB   1 1 
        501 1 1 1 1 227 THR HB   . 216 . HB   1 1 
        501 1 2 1 1 241 ALA MB   . 230 . HB*  1 1 
        502 1 1 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        502 1 2 1 1 227 THR HB   . 216 . HB   1 1 
        503 1 1 1 1 227 THR HA   . 216 . HA   1 1 
        503 1 2 1 1 227 THR MG   . 216 . HG2* 1 1 
        504 1 1 1 1 227 THR HA   . 216 . HA   1 1 
        504 1 2 1 1 241 ALA H    . 230 . HN   1 1 
        505 1 1 1 1 227 THR HB   . 216 . HB   1 1 
        505 1 2 1 1 228 PHE H    . 217 . HN   1 1 
        506 1 1 1 1 227 THR HB   . 216 . HB   1 1 
        506 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        507 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
        507 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        508 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
        508 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        509 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
        509 1 2 1 1 228 PHE QD   . 217 . HD*  1 1 
        510 1 1 1 1 228 PHE HB2  . 217 . HB1  1 1 
        510 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
        511 1 1 1 1 228 PHE HB3  . 217 . HB2  1 1 
        511 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
        512 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
        512 1 2 1 1 229 PRO HD2  . 218 . HD2  1 1 
        513 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
        513 1 2 1 1 229 PRO HD3  . 218 . HD1  1 1 
        514 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
        514 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
        515 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
        515 1 2 1 1 238 LYS HB3  . 227 . HB1  1 1 
        516 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
        516 1 2 1 1 230 GLU HG3  . 219 . HG1  1 1 
        517 1 1 1 1 230 GLU QB   . 219 . HB*  1 1 
        517 1 2 1 1 230 GLU HG2  . 219 . HG2  1 1 
        518 1 1 1 1 230 GLU QB   . 219 . HB*  1 1 
        518 1 2 1 1 230 GLU HG3  . 219 . HG1  1 1 
        519 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
        519 1 2 1 1 230 GLU HG2  . 219 . HG2  1 1 
        520 1 1 1 1 230 GLU HG2  . 219 . HG2  1 1 
        520 1 2 1 1 239 GLY HA2  . 228 . HA2  1 1 
        521 1 1 1 1 230 GLU HG3  . 219 . HG1  1 1 
        521 1 2 1 1 239 GLY HA3  . 228 . HA1  1 1 
        522 1 1 1 1 230 GLU HG2  . 219 . HG2  1 1 
        522 1 2 1 1 239 GLY HA3  . 228 . HA1  1 1 
        523 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
        523 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        524 1 1 1 1 231 GLU H    . 220 . HN   1 1 
        524 1 2 1 1 231 GLU QG   . 220 . HG*  1 1 
        525 1 1 1 1 232 TYR HB3  . 221 . HB1  1 1 
        525 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
        526 1 1 1 1 232 TYR HB3  . 221 . HB1  1 1 
        526 1 2 1 1 238 LYS HB2  . 227 . HB2  1 1 
        527 1 1 1 1 232 TYR HB2  . 221 . HB2  1 1 
        527 1 2 1 1 238 LYS HB2  . 227 . HB2  1 1 
        528 1 1 1 1 232 TYR HA   . 221 . HA   1 1 
        528 1 2 1 1 232 TYR QE   . 221 . HE*  1 1 
        529 1 1 1 1 234 ALA HA   . 223 . HA   1 1 
        529 1 2 1 1 235 GLU QB   . 224 . HB*  1 1 
        530 1 1 1 1 232 TYR QD   . 221 . HD*  1 1 
        530 1 2 1 1 234 ALA HA   . 223 . HA   1 1 
        531 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
        531 1 2 1 1 237 LEU H    . 226 . HN   1 1 
        532 1 1 1 1 235 GLU QB   . 224 . HB*  1 1 
        532 1 2 1 1 237 LEU H    . 226 . HN   1 1 
        533 1 1 1 1 235 GLU QB   . 224 . HB*  1 1 
        533 1 2 1 1 235 GLU QG   . 224 . HG*  1 1 
        534 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
        534 1 2 1 1 238 LYS QD   . 227 . HD*  1 1 
        535 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
        535 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
        536 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
        536 1 2 1 1 235 GLU HA   . 224 . HA   1 1 
        537 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
        537 1 2 1 1 237 LEU MD2  . 226 . HD2* 1 1 
        538 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
        538 1 2 1 1 240 LYS HG3  . 229 . HG1  1 1 
        539 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
        539 1 2 1 1 240 LYS HG2  . 229 . HG2  1 1 
        540 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
        540 1 2 1 1 240 LYS QB   . 229 . HB*  1 1 
        541 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
        541 1 2 1 1 240 LYS QE   . 229 . HE*  1 1 
        542 1 1 1 1 237 LEU HB3  . 226 . HB1  1 1 
        542 1 2 1 1 237 LEU MD1  . 226 . HD1* 1 1 
        543 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
        543 1 2 1 1 237 LEU MD1  . 226 . HD1* 1 1 
        544 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
        544 1 2 1 1 237 LEU MD1  . 226 . HD1* 1 1 
        545 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
        545 1 2 1 1 237 LEU MD2  . 226 . HD2* 1 1 
        546 1 1 1 1 237 LEU HB3  . 226 . HB1  1 1 
        546 1 2 1 1 237 LEU MD2  . 226 . HD2* 1 1 
        547 1 1 1 1 228 PHE QE   . 217 . HE*  1 1 
        547 1 2 1 1 237 LEU MD1  . 226 . HD1* 1 1 
        548 1 1 1 1 228 PHE HZ   . 217 . HZ   1 1 
        548 1 2 1 1 237 LEU MD1  . 226 . HD1* 1 1 
        549 1 1 1 1 228 PHE HZ   . 217 . HZ   1 1 
        549 1 2 1 1 237 LEU MD2  . 226 . HD2* 1 1 
        550 1 1 1 1 228 PHE QE   . 217 . HE*  1 1 
        550 1 2 1 1 237 LEU MD2  . 226 . HD2* 1 1 
        551 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
        551 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        552 1 1 1 1 238 LYS HA   . 227 . HA   1 1 
        552 1 2 1 1 239 GLY HA3  . 228 . HA1  1 1 
        553 1 1 1 1 238 LYS H    . 227 . HN   1 1 
        553 1 2 1 1 238 LYS HB3  . 227 . HB1  1 1 
        554 1 1 1 1 232 TYR HB2  . 221 . HB2  1 1 
        554 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
        555 1 1 1 1 237 LEU HB3  . 226 . HB1  1 1 
        555 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
        556 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        556 1 2 1 1 239 GLY HA3  . 228 . HA1  1 1 
        557 1 1 1 1 228 PHE HB2  . 217 . HB1  1 1 
        557 1 2 1 1 239 GLY HA3  . 228 . HA1  1 1 
        558 1 1 1 1 239 GLY HA3  . 228 . HA1  1 1 
        558 1 2 1 1 240 LYS QB   . 229 . HB*  1 1 
        559 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
        559 1 2 1 1 239 GLY HA2  . 228 . HA2  1 1 
        560 1 1 1 1 240 LYS HA   . 229 . HA   1 1 
        560 1 2 1 1 241 ALA MB   . 230 . HB*  1 1 
        561 1 1 1 1 240 LYS QB   . 229 . HB*  1 1 
        561 1 2 1 1 240 LYS HD3  . 229 . HD1  1 1 
        562 1 1 1 1 240 LYS HA   . 229 . HA   1 1 
        562 1 2 1 1 240 LYS HG2  . 229 . HG2  1 1 
        563 1 1 1 1 240 LYS HA   . 229 . HA   1 1 
        563 1 2 1 1 240 LYS HD3  . 229 . HD1  1 1 
        564 1 1 1 1 240 LYS HA   . 229 . HA   1 1 
        564 1 2 1 1 240 LYS HD2  . 229 . HD2  1 1 
        565 1 1 1 1 240 LYS QB   . 229 . HB*  1 1 
        565 1 2 1 1 240 LYS HD2  . 229 . HD2  1 1 
        566 1 1 1 1 240 LYS HA   . 229 . HA   1 1 
        566 1 2 1 1 241 ALA H    . 230 . HN   1 1 
        567 1 1 1 1 206 ILE H    . 195 . HN   1 1 
        567 1 2 1 1 206 ILE QG   . 195 . HG1* 1 1 
        568 1 1 1 1 240 LYS HD2  . 229 . HD2  1 1 
        568 1 2 1 1 241 ALA H    . 230 . HN   1 1 
        569 1 1 1 1 249 LYS H    . 238 . HN   1 1 
        569 1 2 1 1 249 LYS QD   . 238 . HD*  1 1 
        570 1 1 1 1 240 LYS HD3  . 229 . HD1  1 1 
        570 1 2 1 1 241 ALA H    . 230 . HN   1 1 
        571 1 1 1 1 240 LYS H    . 229 . HN   1 1 
        571 1 2 1 1 240 LYS HD3  . 229 . HD1  1 1 
        572 1 1 1 1 240 LYS H    . 229 . HN   1 1 
        572 1 2 1 1 240 LYS HD2  . 229 . HD2  1 1 
        573 1 1 1 1 245 ALA HA   . 234 . HA   1 1 
        573 1 2 1 1 246 ILE H    . 235 . HN   1 1 
        574 1 1 1 1 224 ILE H    . 213 . HN   1 1 
        574 1 2 1 1 245 ALA HA   . 234 . HA   1 1 
        575 1 1 1 1 245 ALA MB   . 234 . HB*  1 1 
        575 1 2 1 1 246 ILE H    . 235 . HN   1 1 
        576 1 1 1 1 244 PHE HA   . 233 . HA   1 1 
        576 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        577 1 1 1 1 223 THR HA   . 212 . HA   1 1 
        577 1 2 1 1 245 ALA HA   . 234 . HA   1 1 
        578 1 1 1 1 245 ALA HA   . 234 . HA   1 1 
        578 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
        579 1 1 1 1 224 ILE MG   . 213 . HG2* 1 1 
        579 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
        580 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        580 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
        581 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
        581 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
        582 1 1 1 1 246 ILE HG13 . 235 . HG11 1 1 
        582 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        583 1 1 1 1 246 ILE HG12 . 235 . HG12 1 1 
        583 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        584 1 1 1 1 246 ILE MD   . 235 . HD1* 1 1 
        584 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        585 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        585 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        586 1 1 1 1 213 ILE QG   . 202 . HG1* 1 1 
        586 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        587 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        587 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        588 1 1 1 1 246 ILE MG   . 235 . HG2* 1 1 
        588 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
        589 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
        589 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        590 1 1 1 1 179 PHE HB2  . 168 . HB2  1 1 
        590 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        591 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        591 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        592 1 1 1 1 179 PHE HB3  . 168 . HB1  1 1 
        592 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        593 1 1 1 1 244 PHE HB3  . 233 . HB1  1 1 
        593 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        594 1 1 1 1 177 ILE HG13 . 166 . HG11 1 1 
        594 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        595 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        595 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        596 1 1 1 1 179 PHE HB3  . 168 . HB1  1 1 
        596 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 
        597 1 1 1 1 179 PHE HB2  . 168 . HB2  1 1 
        597 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 
        598 1 1 1 1 179 PHE HB3  . 168 . HB1  1 1 
        598 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 
        599 1 1 1 1 179 PHE HB2  . 168 . HB2  1 1 
        599 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 
        600 1 1 1 1 246 ILE MG   . 235 . HG2* 1 1 
        600 1 2 1 1 247 ASN HA   . 236 . HA   1 1 
        601 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
        601 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        602 1 1 1 1 209 PHE HZ   . 198 . HZ   1 1 
        602 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        603 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
        603 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        604 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
        604 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        605 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
        605 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        606 1 1 1 1 209 PHE QE   . 198 . HE*  1 1 
        606 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        607 1 1 1 1 244 PHE HA   . 233 . HA   1 1 
        607 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        608 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
        608 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
        609 1 1 1 1 246 ILE H    . 235 . HN   1 1 
        609 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
        610 1 1 1 1 246 ILE HB   . 235 . HB   1 1 
        610 1 2 1 1 247 ASN H    . 236 . HN   1 1 
        611 1 1 1 1 246 ILE H    . 235 . HN   1 1 
        611 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 
        612 1 1 1 1 246 ILE MG   . 235 . HG2* 1 1 
        612 1 2 1 1 247 ASN H    . 236 . HN   1 1 
        613 1 1 1 1 246 ILE MG   . 235 . HG2* 1 1 
        613 1 2 1 1 248 LEU H    . 237 . HN   1 1 
        614 1 1 1 1 246 ILE MD   . 235 . HD1* 1 1 
        614 1 2 1 1 247 ASN H    . 236 . HN   1 1 
        615 1 1 1 1 246 ILE H    . 235 . HN   1 1 
        615 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
        616 1 1 1 1 247 ASN HA   . 236 . HA   1 1 
        616 1 2 1 1 248 LEU H    . 237 . HN   1 1 
        617 1 1 1 1 222 PHE H    . 211 . HN   1 1 
        617 1 2 1 1 247 ASN HA   . 236 . HA   1 1 
        618 1 1 1 1 247 ASN H    . 236 . HN   1 1 
        618 1 2 1 1 247 ASN HB3  . 236 . HB1  1 1 
        619 1 1 1 1 247 ASN H    . 236 . HN   1 1 
        619 1 2 1 1 247 ASN HB2  . 236 . HB2  1 1 
        620 1 1 1 1 247 ASN HA   . 236 . HA   1 1 
        620 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
        621 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        621 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
        622 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
        622 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
        623 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
        623 1 2 1 1 248 LEU HG   . 237 . HG   1 1 
        624 1 1 1 1 249 LYS HA   . 238 . HA   1 1 
        624 1 2 1 1 249 LYS QG   . 238 . HG*  1 1 
        625 1 1 1 1 164 GLU HA   . 153 . HA   1 1 
        625 1 2 1 1 250 LYS QE   . 239 . HE*  1 1 
        626 1 1 1 1 164 GLU QB   . 153 . HB*  1 1 
        626 1 2 1 1 250 LYS QE   . 239 . HE*  1 1 
        627 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        627 1 2 1 1 249 LYS QE   . 238 . HE*  1 1 
        628 1 1 1 1 251 VAL HA   . 240 . HA   1 1 
        628 1 2 1 1 252 GLU H    . 241 . HN   1 1 
        629 1 1 1 1 251 VAL MG2  . 240 . HG2* 1 1 
        629 1 2 1 1 252 GLU H    . 241 . HN   1 1 
        630 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
        630 1 2 1 1 251 VAL HA   . 240 . HA   1 1 
        631 1 1 1 1 169 VAL H    . 158 . HN   1 1 
        631 1 2 1 1 251 VAL MG2  . 240 . HG2* 1 1 
        632 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
        632 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
        633 1 1 1 1 251 VAL HA   . 240 . HA   1 1 
        633 1 2 1 1 251 VAL MG2  . 240 . HG2* 1 1 
        634 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
        634 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
        635 1 1 1 1 165 LYS QB   . 154 . HB*  1 1 
        635 1 2 1 1 252 GLU HA   . 241 . HA   1 1 
        636 1 1 1 1 252 GLU HA   . 241 . HA   1 1 
        636 1 2 1 1 252 GLU QG   . 241 . HG*  1 1 
        637 1 1 1 1 164 GLU HA   . 153 . HA   1 1 
        637 1 2 1 1 252 GLU QG   . 241 . HG*  1 1 
        638 1 1 1 1 253 GLU QG   . 242 . HG*  1 1 
        638 1 2 1 1 254 ARG H    . 243 . HN   1 1 
        639 1 1 1 1 253 GLU HA   . 242 . HA   1 1 
        639 1 2 1 1 254 ARG HA   . 243 . HA   1 1 
        640 1 1 1 1 252 GLU QB   . 241 . HB*  1 1 
        640 1 2 1 1 253 GLU HA   . 242 . HA   1 1 
        641 1 1 1 1 165 LYS QG   . 154 . HG*  1 1 
        641 1 2 1 1 253 GLU QG   . 242 . HG*  1 1 
        642 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
        642 1 2 1 1 254 ARG HA   . 243 . HA   1 1 
        643 1 1 1 1 254 ARG H    . 243 . HN   1 1 
        643 1 2 1 1 254 ARG HB2  . 243 . HB2  1 1 
        644 1 1 1 1 254 ARG HB2  . 243 . HB2  1 1 
        644 1 2 1 1 255 GLU H    . 244 . HN   1 1 
        645 1 1 1 1 254 ARG H    . 243 . HN   1 1 
        645 1 2 1 1 254 ARG HG2  . 243 . HG2  1 1 
        646 1 1 1 1 254 ARG HG3  . 243 . HG1  1 1 
        646 1 2 1 1 255 GLU H    . 244 . HN   1 1 
        647 1 1 1 1 254 ARG H    . 243 . HN   1 1 
        647 1 2 1 1 254 ARG QD   . 243 . HD*  1 1 
        648 1 1 1 1 254 ARG HA   . 243 . HA   1 1 
        648 1 2 1 1 254 ARG QD   . 243 . HD*  1 1 
        649 1 1 1 1 254 ARG HA   . 243 . HA   1 1 
        649 1 2 1 1 254 ARG HG3  . 243 . HG1  1 1 
        650 1 1 1 1 254 ARG HA   . 243 . HA   1 1 
        650 1 2 1 1 254 ARG HG2  . 243 . HG2  1 1 
        651 1 1 1 1 254 ARG HB2  . 243 . HB2  1 1 
        651 1 2 1 1 254 ARG QD   . 243 . HD*  1 1 
        652 1 1 1 1 253 GLU QG   . 242 . HG*  1 1 
        652 1 2 1 1 254 ARG HA   . 243 . HA   1 1 
        653 1 1 1 1 255 GLU H    . 244 . HN   1 1 
        653 1 2 1 1 255 GLU HG2  . 244 . HG2  1 1 
        654 1 1 1 1 254 ARG HA   . 243 . HA   1 1 
        654 1 2 1 1 255 GLU HG3  . 244 . HG1  1 1 
        655 1 1 1 1 254 ARG HA   . 243 . HA   1 1 
        655 1 2 1 1 255 GLU HG2  . 244 . HG2  1 1 
        656 1 1 1 1 255 GLU HA   . 244 . HA   1 1 
        656 1 2 1 1 255 GLU HG3  . 244 . HG1  1 1 
        657 1 1 1 1 255 GLU HA   . 244 . HA   1 1 
        657 1 2 1 1 255 GLU HG2  . 244 . HG2  1 1 
        658 1 1 1 1 161 THR MG   . 150 . HG2* 1 1 
        658 1 2 1 1 255 GLU HB2  . 244 . HB2  1 1 
        659 1 1 1 1 255 GLU HB2  . 244 . HB2  1 1 
        659 1 2 1 1 255 GLU HG3  . 244 . HG1  1 1 
        660 1 1 1 1 209 PHE H    . 198 . HN   1 1 
        660 1 2 1 1 209 PHE HB3  . 198 . HB1  1 1 
        661 1 1 1 1 209 PHE H    . 198 . HN   1 1 
        661 1 2 1 1 209 PHE HB2  . 198 . HB2  1 1 
        662 1 1 1 1 209 PHE H    . 198 . HN   1 1 
        662 1 2 1 1 209 PHE QD   . 198 . HD*  1 1 
        663 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        663 1 2 1 1 228 PHE HB3  . 217 . HB2  1 1 
        664 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        664 1 2 1 1 228 PHE HB2  . 217 . HB1  1 1 
        665 1 1 1 1 196 PHE H    . 185 . HN   1 1 
        665 1 2 1 1 196 PHE HB2  . 185 . HB2  1 1 
        666 1 1 1 1 242 ALA H    . 231 . HN   1 1 
        666 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
        667 1 1 1 1 237 LEU H    . 226 . HN   1 1 
        667 1 2 1 1 237 LEU HB3  . 226 . HB1  1 1 
        668 1 1 1 1 179 PHE H    . 168 . HN   1 1 
        668 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
        669 1 1 1 1 162 TRP H    . 151 . HN   1 1 
        669 1 2 1 1 162 TRP HD1  . 151 . HD1  1 1 
        670 1 1 1 1 161 THR HA   . 150 . HA   1 1 
        670 1 2 1 1 162 TRP H    . 151 . HN   1 1 
        671 1 1 1 1 162 TRP H    . 151 . HN   1 1 
        671 1 2 1 1 162 TRP HB2  . 151 . HB2  1 1 
        672 1 1 1 1 162 TRP H    . 151 . HN   1 1 
        672 1 2 1 1 162 TRP HB3  . 151 . HB1  1 1 
        673 1 1 1 1 161 THR MG   . 150 . HG2* 1 1 
        673 1 2 1 1 162 TRP H    . 151 . HN   1 1 
        674 1 1 1 1 254 ARG H    . 243 . HN   1 1 
        674 1 2 1 1 254 ARG HB3  . 243 . HB1  1 1 
        675 1 1 1 1 162 TRP HB3  . 151 . HB1  1 1 
        675 1 2 1 1 162 TRP HE1  . 151 . HE1  1 1 
        676 1 1 1 1 163 LYS H    . 152 . HN   1 1 
        676 1 2 1 1 164 GLU H    . 153 . HN   1 1 
        677 1 1 1 1 162 TRP H    . 151 . HN   1 1 
        677 1 2 1 1 163 LYS H    . 152 . HN   1 1 
        678 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
        678 1 2 1 1 163 LYS H    . 152 . HN   1 1 
        679 1 1 1 1 162 TRP HB3  . 151 . HB1  1 1 
        679 1 2 1 1 163 LYS H    . 152 . HN   1 1 
        680 1 1 1 1 163 LYS H    . 152 . HN   1 1 
        680 1 2 1 1 163 LYS HB2  . 152 . HB2  1 1 
        681 1 1 1 1 164 GLU H    . 153 . HN   1 1 
        681 1 2 1 1 164 GLU HG2  . 153 . HG2  1 1 
        682 1 1 1 1 164 GLU H    . 153 . HN   1 1 
        682 1 2 1 1 164 GLU HG3  . 153 . HG1  1 1 
        683 1 1 1 1 164 GLU H    . 153 . HN   1 1 
        683 1 2 1 1 164 GLU QB   . 153 . HB*  1 1 
        684 1 1 1 1 163 LYS QD   . 152 . HD*  1 1 
        684 1 2 1 1 164 GLU H    . 153 . HN   1 1 
        685 1 1 1 1 163 LYS QG   . 152 . HG*  1 1 
        685 1 2 1 1 164 GLU H    . 153 . HN   1 1 
        686 1 1 1 1 165 LYS H    . 154 . HN   1 1 
        686 1 2 1 1 165 LYS QG   . 154 . HG*  1 1 
        687 1 1 1 1 165 LYS H    . 154 . HN   1 1 
        687 1 2 1 1 165 LYS QB   . 154 . HB*  1 1 
        688 1 1 1 1 165 LYS H    . 154 . HN   1 1 
        688 1 2 1 1 252 GLU QB   . 241 . HB*  1 1 
        689 1 1 1 1 165 LYS H    . 154 . HN   1 1 
        689 1 2 1 1 252 GLU QG   . 241 . HG*  1 1 
        690 1 1 1 1 165 LYS H    . 154 . HN   1 1 
        690 1 2 1 1 250 LYS QE   . 239 . HE*  1 1 
        691 1 1 1 1 164 GLU HA   . 153 . HA   1 1 
        691 1 2 1 1 165 LYS H    . 154 . HN   1 1 
        692 1 1 1 1 165 LYS H    . 154 . HN   1 1 
        692 1 2 1 1 252 GLU HA   . 241 . HA   1 1 
        693 1 1 1 1 165 LYS H    . 154 . HN   1 1 
        693 1 2 1 1 253 GLU H    . 242 . HN   1 1 
        694 1 1 1 1 166 ASP H    . 155 . HN   1 1 
        694 1 2 1 1 167 GLY H    . 156 . HN   1 1 
        695 1 1 1 1 166 ASP H    . 155 . HN   1 1 
        695 1 2 1 1 166 ASP HB2  . 155 . HB2  1 1 
        696 1 1 1 1 166 ASP H    . 155 . HN   1 1 
        696 1 2 1 1 166 ASP HB3  . 155 . HB1  1 1 
        697 1 1 1 1 165 LYS QB   . 154 . HB*  1 1 
        697 1 2 1 1 166 ASP H    . 155 . HN   1 1 
        698 1 1 1 1 166 ASP H    . 155 . HN   1 1 
        698 1 2 1 1 218 ALA MB   . 207 . HB*  1 1 
        699 1 1 1 1 165 LYS QG   . 154 . HG*  1 1 
        699 1 2 1 1 166 ASP H    . 155 . HN   1 1 
        700 1 1 1 1 168 ALA H    . 157 . HN   1 1 
        700 1 2 1 1 169 VAL H    . 158 . HN   1 1 
        701 1 1 1 1 169 VAL H    . 158 . HN   1 1 
        701 1 2 1 1 216 HIS H    . 205 . HN   1 1 
        702 1 1 1 1 169 VAL H    . 158 . HN   1 1 
        702 1 2 1 1 169 VAL HB   . 158 . HB   1 1 
        703 1 1 1 1 169 VAL H    . 158 . HN   1 1 
        703 1 2 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        704 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        704 1 2 1 1 170 GLU H    . 159 . HN   1 1 
        705 1 1 1 1 170 GLU H    . 159 . HN   1 1 
        705 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
        706 1 1 1 1 170 GLU H    . 159 . HN   1 1 
        706 1 2 1 1 173 ASP HB2  . 162 . HB2  1 1 
        707 1 1 1 1 170 GLU H    . 159 . HN   1 1 
        707 1 2 1 1 173 ASP HB3  . 162 . HB1  1 1 
        708 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
        708 1 2 1 1 170 GLU H    . 159 . HN   1 1 
        709 1 1 1 1 169 VAL H    . 158 . HN   1 1 
        709 1 2 1 1 170 GLU H    . 159 . HN   1 1 
        710 1 1 1 1 172 GLU H    . 161 . HN   1 1 
        710 1 2 1 1 173 ASP H    . 162 . HN   1 1 
        711 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
        711 1 2 1 1 172 GLU H    . 161 . HN   1 1 
        712 1 1 1 1 172 GLU H    . 161 . HN   1 1 
        712 1 2 1 1 172 GLU QG   . 161 . HG*  1 1 
        713 1 1 1 1 171 ALA MB   . 160 . HB*  1 1 
        713 1 2 1 1 172 GLU H    . 161 . HN   1 1 
        714 1 1 1 1 172 GLU QB   . 161 . HB*  1 1 
        714 1 2 1 1 173 ASP H    . 162 . HN   1 1 
        715 1 1 1 1 172 GLU QG   . 161 . HG*  1 1 
        715 1 2 1 1 173 ASP H    . 162 . HN   1 1 
        716 1 1 1 1 173 ASP H    . 162 . HN   1 1 
        716 1 2 1 1 173 ASP HB2  . 162 . HB2  1 1 
        717 1 1 1 1 173 ASP H    . 162 . HN   1 1 
        717 1 2 1 1 200 MET HG3  . 189 . HG1  1 1 
        718 1 1 1 1 173 ASP H    . 162 . HN   1 1 
        718 1 2 1 1 173 ASP HB3  . 162 . HB1  1 1 
        719 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
        719 1 2 1 1 173 ASP H    . 162 . HN   1 1 
        720 1 1 1 1 173 ASP H    . 162 . HN   1 1 
        720 1 2 1 1 174 ARG H    . 163 . HN   1 1 
        721 1 1 1 1 173 ASP H    . 162 . HN   1 1 
        721 1 2 1 1 200 MET H    . 189 . HN   1 1 
        722 1 1 1 1 170 GLU H    . 159 . HN   1 1 
        722 1 2 1 1 173 ASP H    . 162 . HN   1 1 
        723 1 1 1 1 174 ARG H    . 163 . HN   1 1 
        723 1 2 1 1 252 GLU H    . 241 . HN   1 1 
        724 1 1 1 1 174 ARG H    . 163 . HN   1 1 
        724 1 2 1 1 253 GLU HA   . 242 . HA   1 1 
        725 1 1 1 1 173 ASP HA   . 162 . HA   1 1 
        725 1 2 1 1 174 ARG H    . 163 . HN   1 1 
        726 1 1 1 1 173 ASP HB3  . 162 . HB1  1 1 
        726 1 2 1 1 174 ARG H    . 163 . HN   1 1 
        727 1 1 1 1 174 ARG H    . 163 . HN   1 1 
        727 1 2 1 1 252 GLU QB   . 241 . HB*  1 1 
        728 1 1 1 1 174 ARG H    . 163 . HN   1 1 
        728 1 2 1 1 175 VAL MG1  . 164 . HG1* 1 1 
        729 1 1 1 1 174 ARG H    . 163 . HN   1 1 
        729 1 2 1 1 174 ARG QG   . 163 . HG*  1 1 
        730 1 1 1 1 174 ARG QG   . 163 . HG*  1 1 
        730 1 2 1 1 175 VAL H    . 164 . HN   1 1 
        731 1 1 1 1 175 VAL H    . 164 . HN   1 1 
        731 1 2 1 1 175 VAL MG2  . 164 . HG2* 1 1 
        732 1 1 1 1 175 VAL H    . 164 . HN   1 1 
        732 1 2 1 1 198 LEU HA   . 187 . HA   1 1 
        733 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
        733 1 2 1 1 175 VAL H    . 164 . HN   1 1 
        734 1 1 1 1 176 THR H    . 165 . HN   1 1 
        734 1 2 1 1 250 LYS H    . 239 . HN   1 1 
        735 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
        735 1 2 1 1 176 THR H    . 165 . HN   1 1 
        736 1 1 1 1 176 THR H    . 165 . HN   1 1 
        736 1 2 1 1 251 VAL HA   . 240 . HA   1 1 
        737 1 1 1 1 176 THR H    . 165 . HN   1 1 
        737 1 2 1 1 176 THR HB   . 165 . HB   1 1 
        738 1 1 1 1 175 VAL HB   . 164 . HB   1 1 
        738 1 2 1 1 176 THR H    . 165 . HN   1 1 
        739 1 1 1 1 175 VAL MG2  . 164 . HG2* 1 1 
        739 1 2 1 1 176 THR H    . 165 . HN   1 1 
        740 1 1 1 1 176 THR H    . 165 . HN   1 1 
        740 1 2 1 1 176 THR MG   . 165 . HG2* 1 1 
        741 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        741 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        742 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        742 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        743 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        743 1 2 1 1 177 ILE MG   . 166 . HG2* 1 1 
        744 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        744 1 2 1 1 177 ILE HG12 . 166 . HG12 1 1 
        745 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        745 1 2 1 1 198 LEU HB3  . 187 . HB1  1 1 
        746 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        746 1 2 1 1 196 PHE HB2  . 185 . HB2  1 1 
        747 1 1 1 1 176 THR HA   . 165 . HA   1 1 
        747 1 2 1 1 177 ILE H    . 166 . HN   1 1 
        748 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        748 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        749 1 1 1 1 177 ILE H    . 166 . HN   1 1 
        749 1 2 1 1 178 ASP H    . 167 . HN   1 1 
        750 1 1 1 1 178 ASP H    . 167 . HN   1 1 
        750 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
        751 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        751 1 2 1 1 178 ASP H    . 167 . HN   1 1 
        752 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
        752 1 2 1 1 178 ASP H    . 167 . HN   1 1 
        753 1 1 1 1 179 PHE H    . 168 . HN   1 1 
        753 1 2 1 1 195 ASP H    . 184 . HN   1 1 
        754 1 1 1 1 179 PHE H    . 168 . HN   1 1 
        754 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        755 1 1 1 1 179 PHE H    . 168 . HN   1 1 
        755 1 2 1 1 179 PHE QD   . 168 . HD*  1 1 
        756 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
        756 1 2 1 1 179 PHE H    . 168 . HN   1 1 
        757 1 1 1 1 179 PHE H    . 168 . HN   1 1 
        757 1 2 1 1 194 SER HA   . 183 . HA   1 1 
        758 1 1 1 1 180 THR H    . 169 . HN   1 1 
        758 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        759 1 1 1 1 179 PHE HB2  . 168 . HB2  1 1 
        759 1 2 1 1 180 THR H    . 169 . HN   1 1 
        760 1 1 1 1 180 THR H    . 169 . HN   1 1 
        760 1 2 1 1 244 PHE HA   . 233 . HA   1 1 
        761 1 1 1 1 179 PHE HA   . 168 . HA   1 1 
        761 1 2 1 1 180 THR H    . 169 . HN   1 1 
        762 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
        762 1 2 1 1 180 THR H    . 169 . HN   1 1 
        763 1 1 1 1 180 THR H    . 169 . HN   1 1 
        763 1 2 1 1 245 ALA H    . 234 . HN   1 1 
        764 1 1 1 1 181 GLY H    . 170 . HN   1 1 
        764 1 2 1 1 182 SER H    . 171 . HN   1 1 
        765 1 1 1 1 181 GLY H    . 170 . HN   1 1 
        765 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
        766 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
        766 1 2 1 1 181 GLY H    . 170 . HN   1 1 
        767 1 1 1 1 181 GLY H    . 170 . HN   1 1 
        767 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        768 1 1 1 1 181 GLY H    . 170 . HN   1 1 
        768 1 2 1 1 192 LYS HA   . 181 . HA   1 1 
        769 1 1 1 1 180 THR HB   . 169 . HB   1 1 
        769 1 2 1 1 181 GLY H    . 170 . HN   1 1 
        770 1 1 1 1 182 SER H    . 171 . HN   1 1 
        770 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
        771 1 1 1 1 182 SER H    . 171 . HN   1 1 
        771 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        772 1 1 1 1 182 SER H    . 171 . HN   1 1 
        772 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
        773 1 1 1 1 182 SER H    . 171 . HN   1 1 
        773 1 2 1 1 188 PHE HZ   . 177 . HZ   1 1 
        774 1 1 1 1 182 SER H    . 171 . HN   1 1 
        774 1 2 1 1 243 LYS H    . 232 . HN   1 1 
        775 1 1 1 1 183 VAL H    . 172 . HN   1 1 
        775 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
        776 1 1 1 1 183 VAL H    . 172 . HN   1 1 
        776 1 2 1 1 187 GLU HA   . 176 . HA   1 1 
        777 1 1 1 1 183 VAL H    . 172 . HN   1 1 
        777 1 2 1 1 183 VAL HB   . 172 . HB   1 1 
        778 1 1 1 1 183 VAL H    . 172 . HN   1 1 
        778 1 2 1 1 183 VAL MG2  . 172 . HG2* 1 1 
        779 1 1 1 1 183 VAL H    . 172 . HN   1 1 
        779 1 2 1 1 183 VAL MG1  . 172 . HG1* 1 1 
        780 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
        780 1 2 1 1 184 ASP H    . 173 . HN   1 1 
        781 1 1 1 1 184 ASP H    . 173 . HN   1 1 
        781 1 2 1 1 240 LYS QE   . 229 . HE*  1 1 
        782 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
        782 1 2 1 1 184 ASP H    . 173 . HN   1 1 
        783 1 1 1 1 184 ASP H    . 173 . HN   1 1 
        783 1 2 1 1 185 GLY H    . 174 . HN   1 1 
        784 1 1 1 1 185 GLY H    . 174 . HN   1 1 
        784 1 2 1 1 186 GLU H    . 175 . HN   1 1 
        785 1 1 1 1 182 SER HA   . 171 . HA   1 1 
        785 1 2 1 1 185 GLY H    . 174 . HN   1 1 
        786 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
        786 1 2 1 1 185 GLY H    . 174 . HN   1 1 
        787 1 1 1 1 182 SER HB3  . 171 . HB1  1 1 
        787 1 2 1 1 185 GLY H    . 174 . HN   1 1 
        788 1 1 1 1 182 SER HB3  . 171 . HB1  1 1 
        788 1 2 1 1 186 GLU H    . 175 . HN   1 1 
        789 1 1 1 1 184 ASP HA   . 173 . HA   1 1 
        789 1 2 1 1 186 GLU H    . 175 . HN   1 1 
        790 1 1 1 1 182 SER HA   . 171 . HA   1 1 
        790 1 2 1 1 186 GLU H    . 175 . HN   1 1 
        791 1 1 1 1 183 VAL H    . 172 . HN   1 1 
        791 1 2 1 1 186 GLU H    . 175 . HN   1 1 
        792 1 1 1 1 184 ASP H    . 173 . HN   1 1 
        792 1 2 1 1 186 GLU H    . 175 . HN   1 1 
        793 1 1 1 1 186 GLU H    . 175 . HN   1 1 
        793 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
        794 1 1 1 1 186 GLU H    . 175 . HN   1 1 
        794 1 2 1 1 187 GLU H    . 176 . HN   1 1 
        795 1 1 1 1 187 GLU H    . 176 . HN   1 1 
        795 1 2 1 1 188 PHE H    . 177 . HN   1 1 
        796 1 1 1 1 182 SER HB2  . 171 . HB2  1 1 
        796 1 2 1 1 187 GLU H    . 176 . HN   1 1 
        797 1 1 1 1 187 GLU H    . 176 . HN   1 1 
        797 1 2 1 1 187 GLU QG   . 176 . HG*  1 1 
        798 1 1 1 1 214 LYS H    . 203 . HN   1 1 
        798 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
        799 1 1 1 1 238 LYS H    . 227 . HN   1 1 
        799 1 2 1 1 238 LYS HG3  . 227 . HG1  1 1 
        800 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
        800 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        801 1 1 1 1 214 LYS H    . 203 . HN   1 1 
        801 1 2 1 1 214 LYS QB   . 203 . HB*  1 1 
        802 1 1 1 1 182 SER HA   . 171 . HA   1 1 
        802 1 2 1 1 188 PHE H    . 177 . HN   1 1 
        803 1 1 1 1 183 VAL H    . 172 . HN   1 1 
        803 1 2 1 1 188 PHE H    . 177 . HN   1 1 
        804 1 1 1 1 189 GLU H    . 178 . HN   1 1 
        804 1 2 1 1 189 GLU QG   . 178 . HG*  1 1 
        805 1 1 1 1 188 PHE HB2  . 177 . HB2  1 1 
        805 1 2 1 1 189 GLU H    . 178 . HN   1 1 
        806 1 1 1 1 188 PHE HB3  . 177 . HB1  1 1 
        806 1 2 1 1 189 GLU H    . 178 . HN   1 1 
        807 1 1 1 1 188 PHE HA   . 177 . HA   1 1 
        807 1 2 1 1 189 GLU H    . 178 . HN   1 1 
        808 1 1 1 1 188 PHE QD   . 177 . HD*  1 1 
        808 1 2 1 1 189 GLU H    . 178 . HN   1 1 
        809 1 1 1 1 190 GLY H    . 179 . HN   1 1 
        809 1 2 1 1 191 GLY H    . 180 . HN   1 1 
        810 1 1 1 1 189 GLU QG   . 178 . HG*  1 1 
        810 1 2 1 1 190 GLY H    . 179 . HN   1 1 
        811 1 1 1 1 191 GLY H    . 180 . HN   1 1 
        811 1 2 1 1 192 LYS QB   . 181 . HB*  1 1 
        812 1 1 1 1 188 PHE QE   . 177 . HE*  1 1 
        812 1 2 1 1 191 GLY H    . 180 . HN   1 1 
        813 1 1 1 1 192 LYS H    . 181 . HN   1 1 
        813 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        814 1 1 1 1 191 GLY H    . 180 . HN   1 1 
        814 1 2 1 1 192 LYS H    . 181 . HN   1 1 
        815 1 1 1 1 190 GLY HA3  . 179 . HA1  1 1 
        815 1 2 1 1 192 LYS H    . 181 . HN   1 1 
        816 1 1 1 1 192 LYS H    . 181 . HN   1 1 
        816 1 2 1 1 192 LYS QB   . 181 . HB*  1 1 
        817 1 1 1 1 192 LYS H    . 181 . HN   1 1 
        817 1 2 1 1 192 LYS HG2  . 181 . HG2  1 1 
        818 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
        818 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        819 1 1 1 1 192 LYS HG2  . 181 . HG2  1 1 
        819 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        820 1 1 1 1 192 LYS QB   . 181 . HB*  1 1 
        820 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        821 1 1 1 1 192 LYS HA   . 181 . HA   1 1 
        821 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        822 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
        822 1 2 1 1 193 ALA H    . 182 . HN   1 1 
        823 1 1 1 1 194 SER H    . 183 . HN   1 1 
        823 1 2 1 1 195 ASP H    . 184 . HN   1 1 
        824 1 1 1 1 193 ALA H    . 182 . HN   1 1 
        824 1 2 1 1 194 SER H    . 183 . HN   1 1 
        825 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
        825 1 2 1 1 194 SER H    . 183 . HN   1 1 
        826 1 1 1 1 193 ALA HA   . 182 . HA   1 1 
        826 1 2 1 1 194 SER H    . 183 . HN   1 1 
        827 1 1 1 1 194 SER H    . 183 . HN   1 1 
        827 1 2 1 1 194 SER HB3  . 183 . HB1  1 1 
        828 1 1 1 1 194 SER H    . 183 . HN   1 1 
        828 1 2 1 1 194 SER HB2  . 183 . HB2  1 1 
        829 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        829 1 2 1 1 195 ASP H    . 184 . HN   1 1 
        830 1 1 1 1 194 SER HB3  . 183 . HB1  1 1 
        830 1 2 1 1 195 ASP H    . 184 . HN   1 1 
        831 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
        831 1 2 1 1 195 ASP H    . 184 . HN   1 1 
        832 1 1 1 1 178 ASP H    . 167 . HN   1 1 
        832 1 2 1 1 195 ASP H    . 184 . HN   1 1 
        833 1 1 1 1 195 ASP H    . 184 . HN   1 1 
        833 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        834 1 1 1 1 196 PHE H    . 185 . HN   1 1 
        834 1 2 1 1 197 VAL H    . 186 . HN   1 1 
        835 1 1 1 1 194 SER HA   . 183 . HA   1 1 
        835 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        836 1 1 1 1 195 ASP HA   . 184 . HA   1 1 
        836 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        837 1 1 1 1 196 PHE H    . 185 . HN   1 1 
        837 1 2 1 1 196 PHE HB3  . 185 . HB1  1 1 
        838 1 1 1 1 177 ILE HG12 . 166 . HG12 1 1 
        838 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        839 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        839 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        840 1 1 1 1 193 ALA MB   . 182 . HB*  1 1 
        840 1 2 1 1 196 PHE H    . 185 . HN   1 1 
        841 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
        841 1 2 1 1 197 VAL H    . 186 . HN   1 1 
        842 1 1 1 1 197 VAL H    . 186 . HN   1 1 
        842 1 2 1 1 197 VAL HB   . 186 . HB   1 1 
        843 1 1 1 1 196 PHE HB2  . 185 . HB2  1 1 
        843 1 2 1 1 197 VAL H    . 186 . HN   1 1 
        844 1 1 1 1 196 PHE HB3  . 185 . HB1  1 1 
        844 1 2 1 1 197 VAL H    . 186 . HN   1 1 
        845 1 1 1 1 196 PHE HA   . 185 . HA   1 1 
        845 1 2 1 1 197 VAL H    . 186 . HN   1 1 
        846 1 1 1 1 197 VAL H    . 186 . HN   1 1 
        846 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        847 1 1 1 1 175 VAL H    . 164 . HN   1 1 
        847 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        848 1 1 1 1 196 PHE HZ   . 185 . HZ   1 1 
        848 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        849 1 1 1 1 176 THR HA   . 165 . HA   1 1 
        849 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        850 1 1 1 1 198 LEU H    . 187 . HN   1 1 
        850 1 2 1 1 198 LEU HB3  . 187 . HB1  1 1 
        851 1 1 1 1 175 VAL MG2  . 164 . HG2* 1 1 
        851 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        852 1 1 1 1 197 VAL MG2  . 186 . HG2* 1 1 
        852 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        853 1 1 1 1 197 VAL MG1  . 186 . HG1* 1 1 
        853 1 2 1 1 198 LEU H    . 187 . HN   1 1 
        854 1 1 1 1 198 LEU MD1  . 187 . HD1* 1 1 
        854 1 2 1 1 199 ALA H    . 188 . HN   1 1 
        855 1 1 1 1 198 LEU MD2  . 187 . HD2* 1 1 
        855 1 2 1 1 199 ALA H    . 188 . HN   1 1 
        856 1 1 1 1 198 LEU HA   . 187 . HA   1 1 
        856 1 2 1 1 199 ALA H    . 188 . HN   1 1 
        857 1 1 1 1 198 LEU H    . 187 . HN   1 1 
        857 1 2 1 1 199 ALA H    . 188 . HN   1 1 
        858 1 1 1 1 200 MET H    . 189 . HN   1 1 
        858 1 2 1 1 202 GLN H    . 191 . HN   1 1 
        859 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
        859 1 2 1 1 200 MET H    . 189 . HN   1 1 
        860 1 1 1 1 200 MET H    . 189 . HN   1 1 
        860 1 2 1 1 200 MET HG3  . 189 . HG1  1 1 
        861 1 1 1 1 200 MET H    . 189 . HN   1 1 
        861 1 2 1 1 200 MET HG2  . 189 . HG2  1 1 
        862 1 1 1 1 199 ALA MB   . 188 . HB*  1 1 
        862 1 2 1 1 200 MET H    . 189 . HN   1 1 
        863 1 1 1 1 200 MET HA   . 189 . HA   1 1 
        863 1 2 1 1 201 GLY H    . 190 . HN   1 1 
        864 1 1 1 1 200 MET H    . 189 . HN   1 1 
        864 1 2 1 1 201 GLY H    . 190 . HN   1 1 
        865 1 1 1 1 201 GLY H    . 190 . HN   1 1 
        865 1 2 1 1 202 GLN H    . 191 . HN   1 1 
        866 1 1 1 1 202 GLN H    . 191 . HN   1 1 
        866 1 2 1 1 203 GLY H    . 192 . HN   1 1 
        867 1 1 1 1 202 GLN QB   . 191 . HB*  1 1 
        867 1 2 1 1 203 GLY H    . 192 . HN   1 1 
        868 1 1 1 1 208 GLY H    . 197 . HN   1 1 
        868 1 2 1 1 209 PHE H    . 198 . HN   1 1 
        869 1 1 1 1 206 ILE QG   . 195 . HG1* 1 1 
        869 1 2 1 1 209 PHE H    . 198 . HN   1 1 
        870 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
        870 1 2 1 1 209 PHE H    . 198 . HN   1 1 
        871 1 1 1 1 209 PHE H    . 198 . HN   1 1 
        871 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        872 1 1 1 1 212 GLY H    . 201 . HN   1 1 
        872 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        873 1 1 1 1 212 GLY H    . 201 . HN   1 1 
        873 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        874 1 1 1 1 212 GLY H    . 201 . HN   1 1 
        874 1 2 1 1 224 ILE HB   . 213 . HB   1 1 
        875 1 1 1 1 211 ASP HB3  . 200 . HB1  1 1 
        875 1 2 1 1 212 GLY H    . 201 . HN   1 1 
        876 1 1 1 1 212 GLY H    . 201 . HN   1 1 
        876 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        877 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        877 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        878 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        878 1 2 1 1 213 ILE HB   . 202 . HB   1 1 
        879 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        879 1 2 1 1 214 LYS QB   . 203 . HB*  1 1 
        880 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        880 1 2 1 1 213 ILE MG   . 202 . HG2* 1 1 
        881 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        881 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
        882 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        882 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        883 1 1 1 1 213 ILE H    . 202 . HN   1 1 
        883 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
        884 1 1 1 1 211 ASP HA   . 200 . HA   1 1 
        884 1 2 1 1 214 LYS H    . 203 . HN   1 1 
        885 1 1 1 1 214 LYS H    . 203 . HN   1 1 
        885 1 2 1 1 214 LYS QE   . 203 . HE*  1 1 
        886 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
        886 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        887 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
        887 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        888 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
        888 1 2 1 1 216 HIS H    . 205 . HN   1 1 
        889 1 1 1 1 169 VAL HB   . 158 . HB   1 1 
        889 1 2 1 1 216 HIS H    . 205 . HN   1 1 
        890 1 1 1 1 216 HIS H    . 205 . HN   1 1 
        890 1 2 1 1 216 HIS QB   . 205 . HB*  1 1 
        891 1 1 1 1 216 HIS H    . 205 . HN   1 1 
        891 1 2 1 1 216 HIS HD1  . 205 . HD1  1 1 
        892 1 1 1 1 215 GLY H    . 204 . HN   1 1 
        892 1 2 1 1 216 HIS H    . 205 . HN   1 1 
        893 1 1 1 1 216 HIS H    . 205 . HN   1 1 
        893 1 2 1 1 217 LYS H    . 206 . HN   1 1 
        894 1 1 1 1 226 VAL H    . 215 . HN   1 1 
        894 1 2 1 1 243 LYS HA   . 232 . HA   1 1 
        895 1 1 1 1 217 LYS H    . 206 . HN   1 1 
        895 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        896 1 1 1 1 216 HIS HA   . 205 . HA   1 1 
        896 1 2 1 1 217 LYS H    . 206 . HN   1 1 
        897 1 1 1 1 216 HIS QB   . 205 . HB*  1 1 
        897 1 2 1 1 217 LYS H    . 206 . HN   1 1 
        898 1 1 1 1 217 LYS H    . 206 . HN   1 1 
        898 1 2 1 1 217 LYS HB3  . 206 . HB1  1 1 
        899 1 1 1 1 217 LYS H    . 206 . HN   1 1 
        899 1 2 1 1 217 LYS HB2  . 206 . HB2  1 1 
        900 1 1 1 1 217 LYS H    . 206 . HN   1 1 
        900 1 2 1 1 217 LYS HG3  . 206 . HG1  1 1 
        901 1 1 1 1 217 LYS H    . 206 . HN   1 1 
        901 1 2 1 1 217 LYS HG2  . 206 . HG2  1 1 
        902 1 1 1 1 226 VAL H    . 215 . HN   1 1 
        902 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        903 1 1 1 1 218 ALA H    . 207 . HN   1 1 
        903 1 2 1 1 218 ALA MB   . 207 . HB*  1 1 
        904 1 1 1 1 218 ALA H    . 207 . HN   1 1 
        904 1 2 1 1 219 GLY H    . 208 . HN   1 1 
        905 1 1 1 1 219 GLY H    . 208 . HN   1 1 
        905 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
        906 1 1 1 1 220 GLU H    . 209 . HN   1 1 
        906 1 2 1 1 248 LEU HG   . 237 . HG   1 1 
        907 1 1 1 1 220 GLU H    . 209 . HN   1 1 
        907 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
        908 1 1 1 1 220 GLU H    . 209 . HN   1 1 
        908 1 2 1 1 222 PHE QE   . 211 . HE*  1 1 
        909 1 1 1 1 219 GLY H    . 208 . HN   1 1 
        909 1 2 1 1 220 GLU H    . 209 . HN   1 1 
        910 1 1 1 1 220 GLU H    . 209 . HN   1 1 
        910 1 2 1 1 221 GLU H    . 210 . HN   1 1 
        911 1 1 1 1 221 GLU H    . 210 . HN   1 1 
        911 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
        912 1 1 1 1 220 GLU HA   . 209 . HA   1 1 
        912 1 2 1 1 221 GLU H    . 210 . HN   1 1 
        913 1 1 1 1 222 PHE H    . 211 . HN   1 1 
        913 1 2 1 1 222 PHE HB3  . 211 . HB1  1 1 
        914 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
        914 1 2 1 1 222 PHE H    . 211 . HN   1 1 
        915 1 1 1 1 222 PHE H    . 211 . HN   1 1 
        915 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
        916 1 1 1 1 222 PHE H    . 211 . HN   1 1 
        916 1 2 1 1 246 ILE H    . 235 . HN   1 1 
        917 1 1 1 1 222 PHE H    . 211 . HN   1 1 
        917 1 2 1 1 223 THR H    . 212 . HN   1 1 
        918 1 1 1 1 222 PHE QD   . 211 . HD*  1 1 
        918 1 2 1 1 223 THR H    . 212 . HN   1 1 
        919 1 1 1 1 222 PHE HA   . 211 . HA   1 1 
        919 1 2 1 1 223 THR H    . 212 . HN   1 1 
        920 1 1 1 1 223 THR H    . 212 . HN   1 1 
        920 1 2 1 1 223 THR HB   . 212 . HB   1 1 
        921 1 1 1 1 222 PHE HB2  . 211 . HB2  1 1 
        921 1 2 1 1 223 THR H    . 212 . HN   1 1 
        922 1 1 1 1 222 PHE HB3  . 211 . HB1  1 1 
        922 1 2 1 1 223 THR H    . 212 . HN   1 1 
        923 1 1 1 1 223 THR H    . 212 . HN   1 1 
        923 1 2 1 1 223 THR MG   . 212 . HG2* 1 1 
        924 1 1 1 1 223 THR H    . 212 . HN   1 1 
        924 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        925 1 1 1 1 224 ILE H    . 213 . HN   1 1 
        925 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
        926 1 1 1 1 223 THR MG   . 212 . HG2* 1 1 
        926 1 2 1 1 224 ILE H    . 213 . HN   1 1 
        927 1 1 1 1 224 ILE H    . 213 . HN   1 1 
        927 1 2 1 1 224 ILE QG   . 213 . HG1* 1 1 
        928 1 1 1 1 223 THR HB   . 212 . HB   1 1 
        928 1 2 1 1 224 ILE H    . 213 . HN   1 1 
        929 1 1 1 1 224 ILE H    . 213 . HN   1 1 
        929 1 2 1 1 225 ASP H    . 214 . HN   1 1 
        930 1 1 1 1 224 ILE H    . 213 . HN   1 1 
        930 1 2 1 1 246 ILE H    . 235 . HN   1 1 
        931 1 1 1 1 253 GLU HA   . 242 . HA   1 1 
        931 1 2 1 1 254 ARG H    . 243 . HN   1 1 
        932 1 1 1 1 224 ILE HB   . 213 . HB   1 1 
        932 1 2 1 1 225 ASP H    . 214 . HN   1 1 
        933 1 1 1 1 224 ILE MG   . 213 . HG2* 1 1 
        933 1 2 1 1 225 ASP H    . 214 . HN   1 1 
        934 1 1 1 1 226 VAL HB   . 215 . HB   1 1 
        934 1 2 1 1 227 THR H    . 216 . HN   1 1 
        935 1 1 1 1 226 VAL H    . 215 . HN   1 1 
        935 1 2 1 1 226 VAL HB   . 215 . HB   1 1 
        936 1 1 1 1 226 VAL HA   . 215 . HA   1 1 
        936 1 2 1 1 227 THR H    . 216 . HN   1 1 
        937 1 1 1 1 227 THR H    . 216 . HN   1 1 
        937 1 2 1 1 227 THR HB   . 216 . HB   1 1 
        938 1 1 1 1 226 VAL MG1  . 215 . HG1* 1 1 
        938 1 2 1 1 227 THR H    . 216 . HN   1 1 
        939 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
        939 1 2 1 1 228 PHE H    . 217 . HN   1 1 
        940 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        940 1 2 1 1 241 ALA MB   . 230 . HB*  1 1 
        941 1 1 1 1 227 THR HA   . 216 . HA   1 1 
        941 1 2 1 1 228 PHE H    . 217 . HN   1 1 
        942 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        942 1 2 1 1 228 PHE QD   . 217 . HD*  1 1 
        943 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        943 1 2 1 1 228 PHE QE   . 217 . HE*  1 1 
        944 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        944 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        945 1 1 1 1 230 GLU H    . 219 . HN   1 1 
        945 1 2 1 1 231 GLU H    . 220 . HN   1 1 
        946 1 1 1 1 229 PRO HA   . 218 . HA   1 1 
        946 1 2 1 1 230 GLU H    . 219 . HN   1 1 
        947 1 1 1 1 230 GLU H    . 219 . HN   1 1 
        947 1 2 1 1 230 GLU HG3  . 219 . HG1  1 1 
        948 1 1 1 1 230 GLU H    . 219 . HN   1 1 
        948 1 2 1 1 230 GLU QB   . 219 . HB*  1 1 
        949 1 1 1 1 231 GLU H    . 220 . HN   1 1 
        949 1 2 1 1 232 TYR H    . 221 . HN   1 1 
        950 1 1 1 1 232 TYR H    . 221 . HN   1 1 
        950 1 2 1 1 232 TYR QD   . 221 . HD*  1 1 
        951 1 1 1 1 232 TYR H    . 221 . HN   1 1 
        951 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
        952 1 1 1 1 229 PRO HD3  . 218 . HD1  1 1 
        952 1 2 1 1 232 TYR H    . 221 . HN   1 1 
        953 1 1 1 1 229 PRO HG3  . 218 . HG1  1 1 
        953 1 2 1 1 232 TYR H    . 221 . HN   1 1 
        954 1 1 1 1 232 TYR H    . 221 . HN   1 1 
        954 1 2 1 1 238 LYS HB2  . 227 . HB2  1 1 
        955 1 1 1 1 232 TYR H    . 221 . HN   1 1 
        955 1 2 1 1 238 LYS HB3  . 227 . HB1  1 1 
        956 1 1 1 1 232 TYR H    . 221 . HN   1 1 
        956 1 2 1 1 238 LYS QD   . 227 . HD*  1 1 
        957 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
        957 1 2 1 1 235 GLU H    . 224 . HN   1 1 
        958 1 1 1 1 236 ASN H    . 225 . HN   1 1 
        958 1 2 1 1 237 LEU H    . 226 . HN   1 1 
        959 1 1 1 1 235 GLU QG   . 224 . HG*  1 1 
        959 1 2 1 1 236 ASN H    . 225 . HN   1 1 
        960 1 1 1 1 235 GLU QB   . 224 . HB*  1 1 
        960 1 2 1 1 236 ASN H    . 225 . HN   1 1 
        961 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
        961 1 2 1 1 236 ASN H    . 225 . HN   1 1 
        962 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
        962 1 2 1 1 237 LEU H    . 226 . HN   1 1 
        963 1 1 1 1 214 LYS H    . 203 . HN   1 1 
        963 1 2 1 1 215 GLY H    . 204 . HN   1 1 
        964 1 1 1 1 238 LYS HB3  . 227 . HB1  1 1 
        964 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        965 1 1 1 1 238 LYS HB2  . 227 . HB2  1 1 
        965 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        966 1 1 1 1 228 PHE HB3  . 217 . HB2  1 1 
        966 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        967 1 1 1 1 230 GLU HG3  . 219 . HG1  1 1 
        967 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        968 1 1 1 1 228 PHE HB2  . 217 . HB1  1 1 
        968 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        969 1 1 1 1 238 LYS HA   . 227 . HA   1 1 
        969 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        970 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        970 1 2 1 1 239 GLY H    . 228 . HN   1 1 
        971 1 1 1 1 228 PHE H    . 217 . HN   1 1 
        971 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        972 1 1 1 1 240 LYS H    . 229 . HN   1 1 
        972 1 2 1 1 241 ALA H    . 230 . HN   1 1 
        973 1 1 1 1 239 GLY H    . 228 . HN   1 1 
        973 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        974 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
        974 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        975 1 1 1 1 238 LYS HA   . 227 . HA   1 1 
        975 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        976 1 1 1 1 228 PHE HB2  . 217 . HB1  1 1 
        976 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        977 1 1 1 1 228 PHE HB3  . 217 . HB2  1 1 
        977 1 2 1 1 240 LYS H    . 229 . HN   1 1 
        978 1 1 1 1 240 LYS H    . 229 . HN   1 1 
        978 1 2 1 1 240 LYS QB   . 229 . HB*  1 1 
        979 1 1 1 1 240 LYS QB   . 229 . HB*  1 1 
        979 1 2 1 1 241 ALA H    . 230 . HN   1 1 
        980 1 1 1 1 226 VAL H    . 215 . HN   1 1 
        980 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        981 1 1 1 1 241 ALA H    . 230 . HN   1 1 
        981 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        982 1 1 1 1 225 ASP HA   . 214 . HA   1 1 
        982 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        983 1 1 1 1 241 ALA MB   . 230 . HB*  1 1 
        983 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        984 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
        984 1 2 1 1 242 ALA H    . 231 . HN   1 1 
        985 1 1 1 1 242 ALA MB   . 231 . HB*  1 1 
        985 1 2 1 1 243 LYS H    . 232 . HN   1 1 
        986 1 1 1 1 243 LYS H    . 232 . HN   1 1 
        986 1 2 1 1 243 LYS HB2  . 232 . HB2  1 1 
        987 1 1 1 1 242 ALA HA   . 231 . HA   1 1 
        987 1 2 1 1 243 LYS H    . 232 . HN   1 1 
        988 1 1 1 1 243 LYS H    . 232 . HN   1 1 
        988 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        989 1 1 1 1 242 ALA H    . 231 . HN   1 1 
        989 1 2 1 1 243 LYS H    . 232 . HN   1 1 
        990 1 1 1 1 224 ILE H    . 213 . HN   1 1 
        990 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        991 1 1 1 1 226 VAL H    . 215 . HN   1 1 
        991 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        992 1 1 1 1 243 LYS H    . 232 . HN   1 1 
        992 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        993 1 1 1 1 244 PHE H    . 233 . HN   1 1 
        993 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
        994 1 1 1 1 243 LYS HA   . 232 . HA   1 1 
        994 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        995 1 1 1 1 243 LYS HB3  . 232 . HB1  1 1 
        995 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        996 1 1 1 1 243 LYS QD   . 232 . HD*  1 1 
        996 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        997 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
        997 1 2 1 1 244 PHE H    . 233 . HN   1 1 
        998 1 1 1 1 245 ALA H    . 234 . HN   1 1 
        998 1 2 1 1 245 ALA MB   . 234 . HB*  1 1 
        999 1 1 1 1 180 THR MG   . 169 . HG2* 1 1 
        999 1 2 1 1 245 ALA H    . 234 . HN   1 1 
       1000 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
       1000 1 2 1 1 245 ALA H    . 234 . HN   1 1 
       1001 1 1 1 1 244 PHE QD   . 233 . HD*  1 1 
       1001 1 2 1 1 245 ALA H    . 234 . HN   1 1 
       1002 1 1 1 1 244 PHE H    . 233 . HN   1 1 
       1002 1 2 1 1 245 ALA H    . 234 . HN   1 1 
       1003 1 1 1 1 223 THR H    . 212 . HN   1 1 
       1003 1 2 1 1 246 ILE H    . 235 . HN   1 1 
       1004 1 1 1 1 245 ALA H    . 234 . HN   1 1 
       1004 1 2 1 1 246 ILE H    . 235 . HN   1 1 
       1005 1 1 1 1 250 LYS H    . 239 . HN   1 1 
       1005 1 2 1 1 251 VAL H    . 240 . HN   1 1 
       1006 1 1 1 1 250 LYS HA   . 239 . HA   1 1 
       1006 1 2 1 1 251 VAL H    . 240 . HN   1 1 
       1007 1 1 1 1 218 ALA HA   . 207 . HA   1 1 
       1007 1 2 1 1 251 VAL H    . 240 . HN   1 1 
       1008 1 1 1 1 250 LYS QE   . 239 . HE*  1 1 
       1008 1 2 1 1 251 VAL H    . 240 . HN   1 1 
       1009 1 1 1 1 251 VAL H    . 240 . HN   1 1 
       1009 1 2 1 1 251 VAL HB   . 240 . HB   1 1 
       1010 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
       1010 1 2 1 1 246 ILE H    . 235 . HN   1 1 
       1011 1 1 1 1 251 VAL H    . 240 . HN   1 1 
       1011 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
       1012 1 1 1 1 224 ILE MG   . 213 . HG2* 1 1 
       1012 1 2 1 1 246 ILE H    . 235 . HN   1 1 
       1013 1 1 1 1 246 ILE H    . 235 . HN   1 1 
       1013 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 
       1014 1 1 1 1 246 ILE H    . 235 . HN   1 1 
       1014 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
       1015 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
       1015 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1016 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
       1016 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1017 1 1 1 1 179 PHE HB2  . 168 . HB2  1 1 
       1017 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1018 1 1 1 1 179 PHE HA   . 168 . HA   1 1 
       1018 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1019 1 1 1 1 246 ILE H    . 235 . HN   1 1 
       1019 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1020 1 1 1 1 220 GLU H    . 209 . HN   1 1 
       1020 1 2 1 1 248 LEU H    . 237 . HN   1 1 
       1021 1 1 1 1 222 PHE H    . 211 . HN   1 1 
       1021 1 2 1 1 248 LEU H    . 237 . HN   1 1 
       1022 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
       1022 1 2 1 1 248 LEU H    . 237 . HN   1 1 
       1023 1 1 1 1 247 ASN HB3  . 236 . HB1  1 1 
       1023 1 2 1 1 248 LEU H    . 237 . HN   1 1 
       1024 1 1 1 1 247 ASN HB2  . 236 . HB2  1 1 
       1024 1 2 1 1 248 LEU H    . 237 . HN   1 1 
       1025 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
       1025 1 2 1 1 248 LEU H    . 237 . HN   1 1 
       1026 1 1 1 1 248 LEU H    . 237 . HN   1 1 
       1026 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
       1027 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
       1027 1 2 1 1 249 LYS H    . 238 . HN   1 1 
       1028 1 1 1 1 249 LYS H    . 238 . HN   1 1 
       1028 1 2 1 1 249 LYS QG   . 238 . HG*  1 1 
       1029 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
       1029 1 2 1 1 249 LYS H    . 238 . HN   1 1 
       1030 1 1 1 1 176 THR HB   . 165 . HB   1 1 
       1030 1 2 1 1 249 LYS H    . 238 . HN   1 1 
       1031 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
       1031 1 2 1 1 249 LYS H    . 238 . HN   1 1 
       1032 1 1 1 1 249 LYS H    . 238 . HN   1 1 
       1032 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1033 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
       1033 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1034 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
       1034 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1035 1 1 1 1 176 THR HB   . 165 . HB   1 1 
       1035 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1036 1 1 1 1 249 LYS QG   . 238 . HG*  1 1 
       1036 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1037 1 1 1 1 177 ILE MG   . 166 . HG2* 1 1 
       1037 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1038 1 1 1 1 252 GLU H    . 241 . HN   1 1 
       1038 1 2 1 1 252 GLU QG   . 241 . HG*  1 1 
       1039 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
       1039 1 2 1 1 252 GLU H    . 241 . HN   1 1 
       1040 1 1 1 1 252 GLU H    . 241 . HN   1 1 
       1040 1 2 1 1 253 GLU H    . 242 . HN   1 1 
       1041 1 1 1 1 176 THR H    . 165 . HN   1 1 
       1041 1 2 1 1 252 GLU H    . 241 . HN   1 1 
       1042 1 1 1 1 253 GLU H    . 242 . HN   1 1 
       1042 1 2 1 1 254 ARG H    . 243 . HN   1 1 
       1043 1 1 1 1 252 GLU HA   . 241 . HA   1 1 
       1043 1 2 1 1 253 GLU H    . 242 . HN   1 1 
       1044 1 1 1 1 164 GLU HA   . 153 . HA   1 1 
       1044 1 2 1 1 253 GLU H    . 242 . HN   1 1 
       1045 1 1 1 1 252 GLU QB   . 241 . HB*  1 1 
       1045 1 2 1 1 253 GLU H    . 242 . HN   1 1 
       1046 1 1 1 1 165 LYS QB   . 154 . HB*  1 1 
       1046 1 2 1 1 253 GLU H    . 242 . HN   1 1 
       1047 1 1 1 1 165 LYS QG   . 154 . HG*  1 1 
       1047 1 2 1 1 253 GLU H    . 242 . HN   1 1 
       1048 1 1 1 1 254 ARG H    . 243 . HN   1 1 
       1048 1 2 1 1 254 ARG HG3  . 243 . HG1  1 1 
       1049 1 1 1 1 254 ARG QD   . 243 . HD*  1 1 
       1049 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1050 1 1 1 1 255 GLU H    . 244 . HN   1 1 
       1050 1 2 1 1 255 GLU HG3  . 244 . HG1  1 1 
       1051 1 1 1 1 255 GLU H    . 244 . HN   1 1 
       1051 1 2 1 1 255 GLU HB2  . 244 . HB2  1 1 
       1052 1 1 1 1 254 ARG HB3  . 243 . HB1  1 1 
       1052 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1053 1 1 1 1 255 GLU HA   . 244 . HA   1 1 
       1053 1 2 1 1 256 LEU H    . 245 . HN   1 1 
       1054 1 1 1 1 258 GLU H    . 247 . HN   1 1 
       1054 1 2 1 1 258 GLU QG   . 247 . HG*  1 1 
       1055 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
       1055 1 2 1 1 254 ARG QB   . 243 . HB*  1 1 
       1056 1 1 1 1 165 LYS H    . 154 . HN   1 1 
       1056 1 2 1 1 165 LYS QD   . 154 . HD*  1 1 
       1057 1 1 1 1 165 LYS HA   . 154 . HA   1 1 
       1057 1 2 1 1 166 ASP QB   . 155 . HB*  1 1 
       1058 1 1 1 1 165 LYS QB   . 154 . HB*  1 1 
       1058 1 2 1 1 165 LYS QD   . 154 . HD*  1 1 
       1059 1 1 1 1 165 LYS QD   . 154 . HD*  1 1 
       1059 1 2 1 1 167 GLY H    . 156 . HN   1 1 
       1060 1 1 1 1 167 GLY QA   . 156 . HA*  1 1 
       1060 1 2 1 1 168 ALA HA   . 157 . HA   1 1 
       1061 1 1 1 1 167 GLY QA   . 156 . HA*  1 1 
       1061 1 2 1 1 168 ALA MB   . 157 . HB*  1 1 
       1062 1 1 1 1 169 VAL H    . 158 . HN   1 1 
       1062 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1063 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
       1063 1 2 1 1 173 ASP QB   . 162 . HB*  1 1 
       1064 1 1 1 1 169 VAL MG1  . 158 . HG1* 1 1 
       1064 1 2 1 1 173 ASP QB   . 162 . HB*  1 1 
       1065 1 1 1 1 169 VAL MG2  . 158 . HG2* 1 1 
       1065 1 2 1 1 173 ASP QB   . 162 . HB*  1 1 
       1066 1 1 1 1 169 VAL MG2  . 158 . HG2* 1 1 
       1066 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1067 1 1 1 1 170 GLU H    . 159 . HN   1 1 
       1067 1 2 1 1 173 ASP QB   . 162 . HB*  1 1 
       1068 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
       1068 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1069 1 1 1 1 172 GLU H    . 161 . HN   1 1 
       1069 1 2 1 1 173 ASP QB   . 162 . HB*  1 1 
       1070 1 1 1 1 173 ASP H    . 162 . HN   1 1 
       1070 1 2 1 1 173 ASP QB   . 162 . HB*  1 1 
       1071 1 1 1 1 173 ASP H    . 162 . HN   1 1 
       1071 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1072 1 1 1 1 173 ASP HA   . 162 . HA   1 1 
       1072 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1073 1 1 1 1 173 ASP QB   . 162 . HB*  1 1 
       1073 1 2 1 1 174 ARG H    . 163 . HN   1 1 
       1074 1 1 1 1 174 ARG H    . 163 . HN   1 1 
       1074 1 2 1 1 174 ARG QB   . 163 . HB*  1 1 
       1075 1 1 1 1 174 ARG H    . 163 . HN   1 1 
       1075 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1076 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
       1076 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1077 1 1 1 1 174 ARG QB   . 163 . HB*  1 1 
       1077 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1078 1 1 1 1 174 ARG QB   . 163 . HB*  1 1 
       1078 1 2 1 1 199 ALA HA   . 188 . HA   1 1 
       1079 1 1 1 1 174 ARG QB   . 163 . HB*  1 1 
       1079 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
       1080 1 1 1 1 174 ARG QB   . 163 . HB*  1 1 
       1080 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
       1081 1 1 1 1 174 ARG QG   . 163 . HG*  1 1 
       1081 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1082 1 1 1 1 175 VAL H    . 164 . HN   1 1 
       1082 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1083 1 1 1 1 176 THR HA   . 165 . HA   1 1 
       1083 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1084 1 1 1 1 176 THR HB   . 165 . HB   1 1 
       1084 1 2 1 1 249 LYS QB   . 238 . HB*  1 1 
       1085 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
       1085 1 2 1 1 195 ASP QB   . 184 . HB*  1 1 
       1086 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
       1086 1 2 1 1 249 LYS QB   . 238 . HB*  1 1 
       1087 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
       1087 1 2 1 1 247 ASN QB   . 236 . HB*  1 1 
       1088 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
       1088 1 2 1 1 249 LYS QB   . 238 . HB*  1 1 
       1089 1 1 1 1 178 ASP H    . 167 . HN   1 1 
       1089 1 2 1 1 247 ASN QB   . 236 . HB*  1 1 
       1090 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
       1090 1 2 1 1 194 SER QB   . 183 . HB*  1 1 
       1091 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
       1091 1 2 1 1 247 ASN QB   . 236 . HB*  1 1 
       1092 1 1 1 1 179 PHE H    . 168 . HN   1 1 
       1092 1 2 1 1 247 ASN QB   . 236 . HB*  1 1 
       1093 1 1 1 1 180 THR HA   . 169 . HA   1 1 
       1093 1 2 1 1 192 LYS QG   . 181 . HG*  1 1 
       1094 1 1 1 1 183 VAL H    . 172 . HN   1 1 
       1094 1 2 1 1 183 VAL QG   . 172 . HG*  1 1 
       1095 1 1 1 1 183 VAL H    . 172 . HN   1 1 
       1095 1 2 1 1 186 GLU QG   . 175 . HG*  1 1 
       1096 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
       1096 1 2 1 1 183 VAL QG   . 172 . HG*  1 1 
       1097 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
       1097 1 2 1 1 184 ASP QB   . 173 . HB*  1 1 
       1098 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
       1098 1 2 1 1 184 ASP QB   . 173 . HB*  1 1 
       1099 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
       1099 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1100 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1100 1 2 1 1 184 ASP H    . 173 . HN   1 1 
       1101 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1101 1 2 1 1 184 ASP QB   . 173 . HB*  1 1 
       1102 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1102 1 2 1 1 185 GLY H    . 174 . HN   1 1 
       1103 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1103 1 2 1 1 186 GLU H    . 175 . HN   1 1 
       1104 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1104 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
       1105 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1105 1 2 1 1 188 PHE QE   . 177 . HE*  1 1 
       1106 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1106 1 2 1 1 188 PHE HZ   . 177 . HZ   1 1 
       1107 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1107 1 2 1 1 228 PHE HZ   . 217 . HZ   1 1 
       1108 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1108 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1109 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1109 1 2 1 1 240 LYS QD   . 229 . HD*  1 1 
       1110 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1110 1 2 1 1 240 LYS QE   . 229 . HE*  1 1 
       1111 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1111 1 2 1 1 242 ALA HA   . 231 . HA   1 1 
       1112 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1112 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
       1113 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1113 1 2 1 1 243 LYS H    . 232 . HN   1 1 
       1114 1 1 1 1 184 ASP QB   . 173 . HB*  1 1 
       1114 1 2 1 1 185 GLY H    . 174 . HN   1 1 
       1115 1 1 1 1 186 GLU QG   . 175 . HG*  1 1 
       1115 1 2 1 1 187 GLU H    . 176 . HN   1 1 
       1116 1 1 1 1 188 PHE QB   . 177 . HB*  1 1 
       1116 1 2 1 1 189 GLU H    . 178 . HN   1 1 
       1117 1 1 1 1 188 PHE QE   . 177 . HE*  1 1 
       1117 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1118 1 1 1 1 188 PHE HZ   . 177 . HZ   1 1 
       1118 1 2 1 1 191 GLY QA   . 180 . HA*  1 1 
       1119 1 1 1 1 192 LYS H    . 181 . HN   1 1 
       1119 1 2 1 1 192 LYS QG   . 181 . HG*  1 1 
       1120 1 1 1 1 192 LYS HA   . 181 . HA   1 1 
       1120 1 2 1 1 192 LYS QG   . 181 . HG*  1 1 
       1121 1 1 1 1 192 LYS QE   . 181 . HE*  1 1 
       1121 1 2 1 1 192 LYS QG   . 181 . HG*  1 1 
       1122 1 1 1 1 192 LYS QG   . 181 . HG*  1 1 
       1122 1 2 1 1 193 ALA H    . 182 . HN   1 1 
       1123 1 1 1 1 193 ALA HA   . 182 . HA   1 1 
       1123 1 2 1 1 194 SER QB   . 183 . HB*  1 1 
       1124 1 1 1 1 193 ALA MB   . 182 . HB*  1 1 
       1124 1 2 1 1 194 SER QB   . 183 . HB*  1 1 
       1125 1 1 1 1 194 SER H    . 183 . HN   1 1 
       1125 1 2 1 1 194 SER QB   . 183 . HB*  1 1 
       1126 1 1 1 1 194 SER QB   . 183 . HB*  1 1 
       1126 1 2 1 1 195 ASP H    . 184 . HN   1 1 
       1127 1 1 1 1 194 SER QB   . 183 . HB*  1 1 
       1127 1 2 1 1 195 ASP QB   . 184 . HB*  1 1 
       1128 1 1 1 1 195 ASP H    . 184 . HN   1 1 
       1128 1 2 1 1 195 ASP QB   . 184 . HB*  1 1 
       1129 1 1 1 1 196 PHE HA   . 185 . HA   1 1 
       1129 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1130 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
       1130 1 2 1 1 198 LEU QD   . 187 . HD*  1 1 
       1131 1 1 1 1 196 PHE HZ   . 185 . HZ   1 1 
       1131 1 2 1 1 198 LEU QD   . 187 . HD*  1 1 
       1132 1 1 1 1 197 VAL H    . 186 . HN   1 1 
       1132 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1133 1 1 1 1 197 VAL HA   . 186 . HA   1 1 
       1133 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1134 1 1 1 1 197 VAL QG   . 186 . HG*  1 1 
       1134 1 2 1 1 198 LEU H    . 187 . HN   1 1 
       1135 1 1 1 1 197 VAL QG   . 186 . HG*  1 1 
       1135 1 2 1 1 198 LEU HA   . 187 . HA   1 1 
       1136 1 1 1 1 197 VAL QG   . 186 . HG*  1 1 
       1136 1 2 1 1 199 ALA MB   . 188 . HB*  1 1 
       1137 1 1 1 1 198 LEU H    . 187 . HN   1 1 
       1137 1 2 1 1 198 LEU QD   . 187 . HD*  1 1 
       1138 1 1 1 1 198 LEU HA   . 187 . HA   1 1 
       1138 1 2 1 1 198 LEU QD   . 187 . HD*  1 1 
       1139 1 1 1 1 198 LEU HB2  . 187 . HB2  1 1 
       1139 1 2 1 1 198 LEU QD   . 187 . HD*  1 1 
       1140 1 1 1 1 198 LEU QD   . 187 . HD*  1 1 
       1140 1 2 1 1 199 ALA H    . 188 . HN   1 1 
       1141 1 1 1 1 198 LEU QD   . 187 . HD*  1 1 
       1141 1 2 1 1 200 MET HA   . 189 . HA   1 1 
       1142 1 1 1 1 198 LEU QD   . 187 . HD*  1 1 
       1142 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1143 1 1 1 1 198 LEU QD   . 187 . HD*  1 1 
       1143 1 2 1 1 209 PHE QD   . 198 . HD*  1 1 
       1144 1 1 1 1 198 LEU QD   . 187 . HD*  1 1 
       1144 1 2 1 1 209 PHE QE   . 198 . HE*  1 1 
       1145 1 1 1 1 199 ALA HA   . 188 . HA   1 1 
       1145 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1146 1 1 1 1 200 MET HA   . 189 . HA   1 1 
       1146 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1147 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
       1147 1 2 1 1 200 MET QG   . 189 . HG*  1 1 
       1148 1 1 1 1 200 MET ME   . 189 . HE*  1 1 
       1148 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1149 1 1 1 1 201 GLY QA   . 190 . HA*  1 1 
       1149 1 2 1 1 202 GLN HA   . 191 . HA   1 1 
       1150 1 1 1 1 201 GLY QA   . 190 . HA*  1 1 
       1150 1 2 1 1 202 GLN QG   . 191 . HG*  1 1 
       1151 1 1 1 1 202 GLN H    . 191 . HN   1 1 
       1151 1 2 1 1 202 GLN QG   . 191 . HG*  1 1 
       1152 1 1 1 1 202 GLN HA   . 191 . HA   1 1 
       1152 1 2 1 1 202 GLN QG   . 191 . HG*  1 1 
       1153 1 1 1 1 206 ILE HB   . 195 . HB   1 1 
       1153 1 2 1 1 209 PHE QB   . 198 . HB*  1 1 
       1154 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
       1154 1 2 1 1 208 GLY QA   . 197 . HA*  1 1 
       1155 1 1 1 1 206 ILE QG   . 195 . HG1* 1 1 
       1155 1 2 1 1 209 PHE QB   . 198 . HB*  1 1 
       1156 1 1 1 1 208 GLY QA   . 197 . HA*  1 1 
       1156 1 2 1 1 209 PHE QB   . 198 . HB*  1 1 
       1157 1 1 1 1 208 GLY QA   . 197 . HA*  1 1 
       1157 1 2 1 1 211 ASP QB   . 200 . HB*  1 1 
       1158 1 1 1 1 208 GLY QA   . 197 . HA*  1 1 
       1158 1 2 1 1 226 VAL HB   . 215 . HB   1 1 
       1159 1 1 1 1 208 GLY QA   . 197 . HA*  1 1 
       1159 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
       1160 1 1 1 1 209 PHE H    . 198 . HN   1 1 
       1160 1 2 1 1 209 PHE QB   . 198 . HB*  1 1 
       1161 1 1 1 1 209 PHE QB   . 198 . HB*  1 1 
       1161 1 2 1 1 213 ILE MD   . 202 . HD1* 1 1 
       1162 1 1 1 1 209 PHE QB   . 198 . HB*  1 1 
       1162 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1163 1 1 1 1 209 PHE QB   . 198 . HB*  1 1 
       1163 1 2 1 1 226 VAL MG2  . 215 . HG2* 1 1 
       1164 1 1 1 1 211 ASP HA   . 200 . HA   1 1 
       1164 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1165 1 1 1 1 211 ASP QB   . 200 . HB*  1 1 
       1165 1 2 1 1 212 GLY H    . 201 . HN   1 1 
       1166 1 1 1 1 211 ASP QB   . 200 . HB*  1 1 
       1166 1 2 1 1 212 GLY QA   . 201 . HA*  1 1 
       1167 1 1 1 1 211 ASP QB   . 200 . HB*  1 1 
       1167 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1168 1 1 1 1 211 ASP QB   . 200 . HB*  1 1 
       1168 1 2 1 1 224 ILE HB   . 213 . HB   1 1 
       1169 1 1 1 1 211 ASP QB   . 200 . HB*  1 1 
       1169 1 2 1 1 226 VAL MG1  . 215 . HG1* 1 1 
       1170 1 1 1 1 212 GLY QA   . 201 . HA*  1 1 
       1170 1 2 1 1 224 ILE HB   . 213 . HB   1 1 
       1171 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
       1171 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1172 1 1 1 1 214 LYS H    . 203 . HN   1 1 
       1172 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1173 1 1 1 1 214 LYS H    . 203 . HN   1 1 
       1173 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1174 1 1 1 1 214 LYS HA   . 203 . HA   1 1 
       1174 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1175 1 1 1 1 214 LYS HA   . 203 . HA   1 1 
       1175 1 2 1 1 215 GLY QA   . 204 . HA*  1 1 
       1176 1 1 1 1 214 LYS QB   . 203 . HB*  1 1 
       1176 1 2 1 1 215 GLY QA   . 204 . HA*  1 1 
       1177 1 1 1 1 216 HIS H    . 205 . HN   1 1 
       1177 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1178 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
       1178 1 2 1 1 219 GLY QA   . 208 . HA*  1 1 
       1179 1 1 1 1 219 GLY QA   . 208 . HA*  1 1 
       1179 1 2 1 1 220 GLU H    . 209 . HN   1 1 
       1180 1 1 1 1 220 GLU H    . 209 . HN   1 1 
       1180 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1181 1 1 1 1 221 GLU HA   . 210 . HA   1 1 
       1181 1 2 1 1 247 ASN QB   . 236 . HB*  1 1 
       1182 1 1 1 1 222 PHE QE   . 211 . HE*  1 1 
       1182 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1183 1 1 1 1 222 PHE HZ   . 211 . HZ   1 1 
       1183 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1184 1 1 1 1 224 ILE H    . 213 . HN   1 1 
       1184 1 2 1 1 244 PHE QB   . 233 . HB*  1 1 
       1185 1 1 1 1 224 ILE HA   . 213 . HA   1 1 
       1185 1 2 1 1 225 ASP QB   . 214 . HB*  1 1 
       1186 1 1 1 1 224 ILE HB   . 213 . HB   1 1 
       1186 1 2 1 1 225 ASP QB   . 214 . HB*  1 1 
       1187 1 1 1 1 224 ILE QG   . 213 . HG1* 1 1 
       1187 1 2 1 1 244 PHE QB   . 233 . HB*  1 1 
       1188 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1188 1 2 1 1 244 PHE QB   . 233 . HB*  1 1 
       1189 1 1 1 1 225 ASP H    . 214 . HN   1 1 
       1189 1 2 1 1 225 ASP QB   . 214 . HB*  1 1 
       1190 1 1 1 1 225 ASP QB   . 214 . HB*  1 1 
       1190 1 2 1 1 226 VAL H    . 215 . HN   1 1 
       1191 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
       1191 1 2 1 1 244 PHE QB   . 233 . HB*  1 1 
       1192 1 1 1 1 228 PHE QE   . 217 . HE*  1 1 
       1192 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1193 1 1 1 1 229 PRO QB   . 218 . HB*  1 1 
       1193 1 2 1 1 230 GLU H    . 219 . HN   1 1 
       1194 1 1 1 1 229 PRO QB   . 218 . HB*  1 1 
       1194 1 2 1 1 231 GLU H    . 220 . HN   1 1 
       1195 1 1 1 1 229 PRO QB   . 218 . HB*  1 1 
       1195 1 2 1 1 232 TYR QB   . 221 . HB*  1 1 
       1196 1 1 1 1 229 PRO QB   . 218 . HB*  1 1 
       1196 1 2 1 1 232 TYR QD   . 221 . HD*  1 1 
       1197 1 1 1 1 229 PRO HG3  . 218 . HG1  1 1 
       1197 1 2 1 1 232 TYR QB   . 221 . HB*  1 1 
       1198 1 1 1 1 231 GLU H    . 220 . HN   1 1 
       1198 1 2 1 1 231 GLU QB   . 220 . HB*  1 1 
       1199 1 1 1 1 231 GLU QB   . 220 . HB*  1 1 
       1199 1 2 1 1 231 GLU QG   . 220 . HG*  1 1 
       1200 1 1 1 1 231 GLU QB   . 220 . HB*  1 1 
       1200 1 2 1 1 232 TYR H    . 221 . HN   1 1 
       1201 1 1 1 1 232 TYR QB   . 221 . HB*  1 1 
       1201 1 2 1 1 238 LYS HG3  . 227 . HG1  1 1 
       1202 1 1 1 1 232 TYR QB   . 221 . HB*  1 1 
       1202 1 2 1 1 239 GLY H    . 228 . HN   1 1 
       1203 1 1 1 1 232 TYR QD   . 221 . HD*  1 1 
       1203 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1204 1 1 1 1 232 TYR QE   . 221 . HE*  1 1 
       1204 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1205 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
       1205 1 2 1 1 236 ASN QB   . 225 . HB*  1 1 
       1206 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
       1206 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1207 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
       1207 1 2 1 1 238 LYS QE   . 227 . HE*  1 1 
       1208 1 1 1 1 235 GLU QB   . 224 . HB*  1 1 
       1208 1 2 1 1 238 LYS QE   . 227 . HE*  1 1 
       1209 1 1 1 1 235 GLU QG   . 224 . HG*  1 1 
       1209 1 2 1 1 238 LYS QE   . 227 . HE*  1 1 
       1210 1 1 1 1 236 ASN H    . 225 . HN   1 1 
       1210 1 2 1 1 236 ASN QB   . 225 . HB*  1 1 
       1211 1 1 1 1 236 ASN HA   . 225 . HA   1 1 
       1211 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1212 1 1 1 1 236 ASN QB   . 225 . HB*  1 1 
       1212 1 2 1 1 237 LEU H    . 226 . HN   1 1 
       1213 1 1 1 1 236 ASN QB   . 225 . HB*  1 1 
       1213 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1214 1 1 1 1 237 LEU H    . 226 . HN   1 1 
       1214 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1215 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
       1215 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1216 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
       1216 1 2 1 1 240 LYS QD   . 229 . HD*  1 1 
       1217 1 1 1 1 237 LEU HB3  . 226 . HB1  1 1 
       1217 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1218 1 1 1 1 237 LEU QD   . 226 . HD*  1 1 
       1218 1 2 1 1 240 LYS QB   . 229 . HB*  1 1 
       1219 1 1 1 1 237 LEU QD   . 226 . HD*  1 1 
       1219 1 2 1 1 240 LYS QD   . 229 . HD*  1 1 
       1220 1 1 1 1 237 LEU QD   . 226 . HD*  1 1 
       1220 1 2 1 1 240 LYS QE   . 229 . HE*  1 1 
       1221 1 1 1 1 237 LEU QD   . 226 . HD*  1 1 
       1221 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
       1222 1 1 1 1 238 LYS QE   . 227 . HE*  1 1 
       1222 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
       1223 1 1 1 1 240 LYS H    . 229 . HN   1 1 
       1223 1 2 1 1 240 LYS QD   . 229 . HD*  1 1 
       1224 1 1 1 1 240 LYS HA   . 229 . HA   1 1 
       1224 1 2 1 1 240 LYS QD   . 229 . HD*  1 1 
       1225 1 1 1 1 240 LYS QB   . 229 . HB*  1 1 
       1225 1 2 1 1 240 LYS QD   . 229 . HD*  1 1 
       1226 1 1 1 1 240 LYS QD   . 229 . HD*  1 1 
       1226 1 2 1 1 241 ALA MB   . 230 . HB*  1 1 
       1227 1 1 1 1 243 LYS H    . 232 . HN   1 1 
       1227 1 2 1 1 243 LYS QG   . 232 . HG*  1 1 
       1228 1 1 1 1 247 ASN H    . 236 . HN   1 1 
       1228 1 2 1 1 247 ASN QB   . 236 . HB*  1 1 
       1229 1 1 1 1 248 LEU H    . 237 . HN   1 1 
       1229 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1230 1 1 1 1 249 LYS H    . 238 . HN   1 1 
       1230 1 2 1 1 249 LYS QB   . 238 . HB*  1 1 
       1231 1 1 1 1 249 LYS QB   . 238 . HB*  1 1 
       1231 1 2 1 1 249 LYS QE   . 238 . HE*  1 1 
       1232 1 1 1 1 249 LYS QB   . 238 . HB*  1 1 
       1232 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1233 1 1 1 1 249 LYS QB   . 238 . HB*  1 1 
       1233 1 2 1 1 250 LYS QD   . 239 . HD*  1 1 
       1234 1 1 1 1 253 GLU HA   . 242 . HA   1 1 
       1234 1 2 1 1 254 ARG QB   . 243 . HB*  1 1 
       1235 1 1 1 1 253 GLU HA   . 242 . HA   1 1 
       1235 1 2 1 1 254 ARG QG   . 243 . HG*  1 1 
       1236 1 1 1 1 254 ARG H    . 243 . HN   1 1 
       1236 1 2 1 1 254 ARG QG   . 243 . HG*  1 1 
       1237 1 1 1 1 254 ARG QB   . 243 . HB*  1 1 
       1237 1 2 1 1 254 ARG QD   . 243 . HD*  1 1 
       1238 1 1 1 1 254 ARG QB   . 243 . HB*  1 1 
       1238 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1239 1 1 1 1 254 ARG QG   . 243 . HG*  1 1 
       1239 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1240 1 1 1 1 256 LEU H    . 245 . HN   1 1 
       1240 1 2 1 1 257 PRO QD   . 246 . HD*  1 1 
       1241 1 1 1 1 181 GLY HA2  . 170 . HA2  1 1 
       1241 1 2 1 1 188 PHE HZ   . 177 . HZ   1 1 
       1242 1 1 1 1 183 VAL HA   . 172 . HA   1 1 
       1242 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
       1243 1 1 1 1 183 VAL H    . 172 . HN   1 1 
       1243 1 2 1 1 188 PHE QE   . 177 . HE*  1 1 
       1244 1 1 1 1 182 SER H    . 171 . HN   1 1 
       1244 1 2 1 1 188 PHE QE   . 177 . HE*  1 1 
       1245 1 1 1 1 183 VAL MG2  . 172 . HG2* 1 1 
       1245 1 2 1 1 228 PHE HZ   . 217 . HZ   1 1 
       1246 1 1 1 1 179 PHE QE   . 168 . HE*  1 1 
       1246 1 2 1 1 196 PHE QD   . 185 . HD*  1 1 
       1247 1 1 1 1 188 PHE QE   . 177 . HE*  1 1 
       1247 1 2 1 1 244 PHE HZ   . 233 . HZ   1 1 
       1248 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
       1248 1 2 1 1 162 TRP HD1  . 151 . HD1  1 1 
       1249 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
       1249 1 2 1 1 209 PHE QE   . 198 . HE*  1 1 
       1250 1 1 1 1 179 PHE HZ   . 168 . HZ   1 1 
       1250 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
       1251 1 1 1 1 179 PHE QE   . 168 . HE*  1 1 
       1251 1 2 1 1 205 MET ME   . 194 . HE*  1 1 
       1252 1 1 1 1 196 PHE HA   . 185 . HA   1 1 
       1252 1 2 1 1 196 PHE QD   . 185 . HD*  1 1 
       1253 1 1 1 1 220 GLU HB2  . 209 . HB2  1 1 
       1253 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
       1254 1 1 1 1 220 GLU HB3  . 209 . HB1  1 1 
       1254 1 2 1 1 222 PHE QD   . 211 . HD*  1 1 
       1255 1 1 1 1 213 ILE QG   . 202 . HG1* 1 1 
       1255 1 2 1 1 222 PHE HZ   . 211 . HZ   1 1 
       1256 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
       1256 1 2 1 1 228 PHE QD   . 217 . HD*  1 1 
       1257 1 1 1 1 233 HIS HA   . 222 . HA   1 1 
       1257 1 2 1 1 233 HIS HD1  . 222 . HD1  1 1 
       1258 1 1 1 1 226 VAL H    . 215 . HN   1 1 
       1258 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
       1259 1 1 1 1 242 ALA MB   . 231 . HB*  1 1 
       1259 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
       1260 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
       1260 1 2 1 1 200 MET HG2  . 189 . HG2  1 1 
       1261 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
       1261 1 2 1 1 248 LEU HA   . 237 . HA   1 1 
       1262 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
       1262 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
       1263 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
       1263 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1264 1 1 1 1 223 THR HA   . 212 . HA   1 1 
       1264 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1265 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1265 1 2 1 1 226 VAL HA   . 215 . HA   1 1 
       1266 1 1 1 1 226 VAL HB   . 215 . HB   1 1 
       1266 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
       1267 1 1 1 1 226 VAL HA   . 215 . HA   1 1 
       1267 1 2 1 1 227 THR HB   . 216 . HB   1 1 
       1268 1 1 1 1 232 TYR HA   . 221 . HA   1 1 
       1268 1 2 1 1 234 ALA MB   . 223 . HB*  1 1 
       1269 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
       1269 1 2 1 1 241 ALA MB   . 230 . HB*  1 1 
       1270 1 1 1 1 224 ILE MG   . 213 . HG2* 1 1 
       1270 1 2 1 1 245 ALA HA   . 234 . HA   1 1 
       1271 1 1 1 1 177 ILE HB   . 166 . HB   1 1 
       1271 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
       1272 1 1 1 1 174 ARG QG   . 163 . HG*  1 1 
       1272 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
       1273 1 1 1 1 161 THR H    . 150 . HN   1 1 
       1273 1 2 1 1 161 THR HB   . 150 . HB   1 1 
       1274 1 1 1 1 161 THR HB   . 150 . HB   1 1 
       1274 1 2 1 1 162 TRP H    . 151 . HN   1 1 
       1275 1 1 1 1 163 LYS H    . 152 . HN   1 1 
       1275 1 2 1 1 163 LYS QG   . 152 . HG*  1 1 
       1276 1 1 1 1 163 LYS QG   . 152 . HG*  1 1 
       1276 1 2 1 1 164 GLU HG3  . 153 . HG1  1 1 
       1277 1 1 1 1 168 ALA H    . 157 . HN   1 1 
       1277 1 2 1 1 168 ALA MB   . 157 . HB*  1 1 
       1278 1 1 1 1 169 VAL HA   . 158 . HA   1 1 
       1278 1 2 1 1 251 VAL HB   . 240 . HB   1 1 
       1279 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
       1279 1 2 1 1 175 VAL HA   . 164 . HA   1 1 
       1280 1 1 1 1 175 VAL HA   . 164 . HA   1 1 
       1280 1 2 1 1 176 THR HA   . 165 . HA   1 1 
       1281 1 1 1 1 174 ARG HA   . 163 . HA   1 1 
       1281 1 2 1 1 175 VAL MG2  . 164 . HG2* 1 1 
       1282 1 1 1 1 175 VAL MG2  . 164 . HG2* 1 1 
       1282 1 2 1 1 176 THR HA   . 165 . HA   1 1 
       1283 1 1 1 1 175 VAL MG2  . 164 . HG2* 1 1 
       1283 1 2 1 1 176 THR HB   . 165 . HB   1 1 
       1284 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
       1284 1 2 1 1 177 ILE HA   . 166 . HA   1 1 
       1285 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
       1285 1 2 1 1 249 LYS HB2  . 238 . HB2  1 1 
       1286 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
       1286 1 2 1 1 179 PHE H    . 168 . HN   1 1 
       1287 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
       1287 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
       1288 1 1 1 1 177 ILE MD   . 166 . HD1* 1 1 
       1288 1 2 1 1 179 PHE HA   . 168 . HA   1 1 
       1289 1 1 1 1 180 THR MG   . 169 . HG2* 1 1 
       1289 1 2 1 1 181 GLY H    . 170 . HN   1 1 
       1290 1 1 1 1 180 THR H    . 169 . HN   1 1 
       1290 1 2 1 1 180 THR MG   . 169 . HG2* 1 1 
       1291 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
       1291 1 2 1 1 180 THR HB   . 169 . HB   1 1 
       1292 1 1 1 1 180 THR HB   . 169 . HB   1 1 
       1292 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
       1293 1 1 1 1 183 VAL MG1  . 172 . HG1* 1 1 
       1293 1 2 1 1 228 PHE HZ   . 217 . HZ   1 1 
       1294 1 1 1 1 183 VAL MG1  . 172 . HG1* 1 1 
       1294 1 2 1 1 184 ASP H    . 173 . HN   1 1 
       1295 1 1 1 1 186 GLU HB3  . 175 . HB1  1 1 
       1295 1 2 1 1 186 GLU QG   . 175 . HG*  1 1 
       1296 1 1 1 1 187 GLU HA   . 176 . HA   1 1 
       1296 1 2 1 1 188 PHE H    . 177 . HN   1 1 
       1297 1 1 1 1 187 GLU HA   . 176 . HA   1 1 
       1297 1 2 1 1 188 PHE QE   . 177 . HE*  1 1 
       1298 1 1 1 1 189 GLU HA   . 178 . HA   1 1 
       1298 1 2 1 1 190 GLY H    . 179 . HN   1 1 
       1299 1 1 1 1 230 GLU H    . 219 . HN   1 1 
       1299 1 2 1 1 230 GLU HG2  . 219 . HG2  1 1 
       1300 1 1 1 1 188 PHE QE   . 177 . HE*  1 1 
       1300 1 2 1 1 191 GLY HA2  . 180 . HA2  1 1 
       1301 1 1 1 1 193 ALA MB   . 182 . HB*  1 1 
       1301 1 2 1 1 196 PHE QD   . 185 . HD*  1 1 
       1302 1 1 1 1 194 SER HA   . 183 . HA   1 1 
       1302 1 2 1 1 195 ASP HB2  . 184 . HB2  1 1 
       1303 1 1 1 1 195 ASP HA   . 184 . HA   1 1 
       1303 1 2 1 1 196 PHE HA   . 185 . HA   1 1 
       1304 1 1 1 1 197 VAL H    . 186 . HN   1 1 
       1304 1 2 1 1 197 VAL MG2  . 186 . HG2* 1 1 
       1305 1 1 1 1 198 LEU HG   . 187 . HG   1 1 
       1305 1 2 1 1 199 ALA H    . 188 . HN   1 1 
       1306 1 1 1 1 196 PHE HZ   . 185 . HZ   1 1 
       1306 1 2 1 1 198 LEU HG   . 187 . HG   1 1 
       1307 1 1 1 1 196 PHE QE   . 185 . HE*  1 1 
       1307 1 2 1 1 198 LEU HG   . 187 . HG   1 1 
       1308 1 1 1 1 196 PHE QD   . 185 . HD*  1 1 
       1308 1 2 1 1 198 LEU HB2  . 187 . HB2  1 1 
       1309 1 1 1 1 198 LEU MD2  . 187 . HD2* 1 1 
       1309 1 2 1 1 205 MET QB   . 194 . HB*  1 1 
       1310 1 1 1 1 174 ARG HB3  . 163 . HB1  1 1 
       1310 1 2 1 1 199 ALA HA   . 188 . HA   1 1 
       1311 1 1 1 1 174 ARG HB2  . 163 . HB2  1 1 
       1311 1 2 1 1 199 ALA HA   . 188 . HA   1 1 
       1312 1 1 1 1 199 ALA HA   . 188 . HA   1 1 
       1312 1 2 1 1 202 GLN HG2  . 191 . HG2  1 1 
       1313 1 1 1 1 199 ALA HA   . 188 . HA   1 1 
       1313 1 2 1 1 200 MET HG2  . 189 . HG2  1 1 
       1314 1 1 1 1 173 ASP H    . 162 . HN   1 1 
       1314 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
       1315 1 1 1 1 200 MET HA   . 189 . HA   1 1 
       1315 1 2 1 1 200 MET HG2  . 189 . HG2  1 1 
       1316 1 1 1 1 200 MET HA   . 189 . HA   1 1 
       1316 1 2 1 1 200 MET HG3  . 189 . HG1  1 1 
       1317 1 1 1 1 199 ALA MB   . 188 . HB*  1 1 
       1317 1 2 1 1 200 MET HG3  . 189 . HG1  1 1 
       1318 1 1 1 1 202 GLN H    . 191 . HN   1 1 
       1318 1 2 1 1 202 GLN HG2  . 191 . HG2  1 1 
       1319 1 1 1 1 202 GLN H    . 191 . HN   1 1 
       1319 1 2 1 1 202 GLN HG3  . 191 . HG1  1 1 
       1320 1 1 1 1 203 GLY QA   . 192 . HA*  1 1 
       1320 1 2 1 1 205 MET QB   . 194 . HB*  1 1 
       1321 1 1 1 1 204 ARG H    . 193 . HN   1 1 
       1321 1 2 1 1 205 MET QB   . 194 . HB*  1 1 
       1322 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
       1322 1 2 1 1 205 MET ME   . 194 . HE*  1 1 
       1323 1 1 1 1 179 PHE HZ   . 168 . HZ   1 1 
       1323 1 2 1 1 205 MET ME   . 194 . HE*  1 1 
       1324 1 1 1 1 205 MET ME   . 194 . HE*  1 1 
       1324 1 2 1 1 209 PHE QD   . 198 . HD*  1 1 
       1325 1 1 1 1 205 MET ME   . 194 . HE*  1 1 
       1325 1 2 1 1 209 PHE QE   . 198 . HE*  1 1 
       1326 1 1 1 1 205 MET ME   . 194 . HE*  1 1 
       1326 1 2 1 1 209 PHE HZ   . 198 . HZ   1 1 
       1327 1 1 1 1 198 LEU MD1  . 187 . HD1* 1 1 
       1327 1 2 1 1 205 MET QG   . 194 . HG*  1 1 
       1328 1 1 1 1 198 LEU MD2  . 187 . HD2* 1 1 
       1328 1 2 1 1 205 MET QG   . 194 . HG*  1 1 
       1329 1 1 1 1 205 MET QB   . 194 . HB*  1 1 
       1329 1 2 1 1 205 MET ME   . 194 . HE*  1 1 
       1330 1 1 1 1 205 MET ME   . 194 . HE*  1 1 
       1330 1 2 1 1 205 MET QG   . 194 . HG*  1 1 
       1331 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
       1331 1 2 1 1 228 PHE QE   . 217 . HE*  1 1 
       1332 1 1 1 1 195 ASP HA   . 184 . HA   1 1 
       1332 1 2 1 1 196 PHE HB2  . 185 . HB2  1 1 
       1333 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
       1333 1 2 1 1 222 PHE HZ   . 211 . HZ   1 1 
       1334 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
       1334 1 2 1 1 214 LYS QB   . 203 . HB*  1 1 
       1335 1 1 1 1 213 ILE HB   . 202 . HB   1 1 
       1335 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1336 1 1 1 1 213 ILE QG   . 202 . HG1* 1 1 
       1336 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
       1337 1 1 1 1 211 ASP HA   . 200 . HA   1 1 
       1337 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
       1338 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
       1338 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1339 1 1 1 1 171 ALA HA   . 160 . HA   1 1 
       1339 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
       1340 1 1 1 1 213 ILE HA   . 202 . HA   1 1 
       1340 1 2 1 1 214 LYS QG   . 203 . HG*  1 1 
       1341 1 1 1 1 214 LYS QB   . 203 . HB*  1 1 
       1341 1 2 1 1 214 LYS QD   . 203 . HD*  1 1 
       1342 1 1 1 1 217 LYS HB3  . 206 . HB1  1 1 
       1342 1 2 1 1 218 ALA H    . 207 . HN   1 1 
       1343 1 1 1 1 217 LYS HB2  . 206 . HB2  1 1 
       1343 1 2 1 1 218 ALA H    . 207 . HN   1 1 
       1344 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
       1344 1 2 1 1 220 GLU H    . 209 . HN   1 1 
       1345 1 1 1 1 217 LYS HA   . 206 . HA   1 1 
       1345 1 2 1 1 218 ALA MB   . 207 . HB*  1 1 
       1346 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
       1346 1 2 1 1 219 GLY HA3  . 208 . HA1  1 1 
       1347 1 1 1 1 218 ALA MB   . 207 . HB*  1 1 
       1347 1 2 1 1 219 GLY HA2  . 208 . HA2  1 1 
       1348 1 1 1 1 220 GLU HG2  . 209 . HG2  1 1 
       1348 1 2 1 1 221 GLU H    . 210 . HN   1 1 
       1349 1 1 1 1 220 GLU HB3  . 209 . HB1  1 1 
       1349 1 2 1 1 221 GLU H    . 210 . HN   1 1 
       1350 1 1 1 1 221 GLU HG3  . 210 . HG1  1 1 
       1350 1 2 1 1 222 PHE H    . 211 . HN   1 1 
       1351 1 1 1 1 221 GLU HG3  . 210 . HG1  1 1 
       1351 1 2 1 1 222 PHE HA   . 211 . HA   1 1 
       1352 1 1 1 1 221 GLU HG3  . 210 . HG1  1 1 
       1352 1 2 1 1 222 PHE HB3  . 211 . HB1  1 1 
       1353 1 1 1 1 223 THR MG   . 212 . HG2* 1 1 
       1353 1 2 1 1 245 ALA H    . 234 . HN   1 1 
       1354 1 1 1 1 223 THR HA   . 212 . HA   1 1 
       1354 1 2 1 1 224 ILE HA   . 213 . HA   1 1 
       1355 1 1 1 1 223 THR HB   . 212 . HB   1 1 
       1355 1 2 1 1 243 LYS QE   . 232 . HE*  1 1 
       1356 1 1 1 1 223 THR MG   . 212 . HG2* 1 1 
       1356 1 2 1 1 243 LYS QE   . 232 . HE*  1 1 
       1357 1 1 1 1 223 THR HA   . 212 . HA   1 1 
       1357 1 2 1 1 224 ILE QG   . 213 . HG1* 1 1 
       1358 1 1 1 1 223 THR HB   . 212 . HB   1 1 
       1358 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
       1359 1 1 1 1 226 VAL MG1  . 215 . HG1* 1 1 
       1359 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
       1360 1 1 1 1 227 THR H    . 216 . HN   1 1 
       1360 1 2 1 1 227 THR MG   . 216 . HG2* 1 1 
       1361 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
       1361 1 2 1 1 241 ALA H    . 230 . HN   1 1 
       1362 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
       1362 1 2 1 1 240 LYS HA   . 229 . HA   1 1 
       1363 1 1 1 1 229 PRO HB2  . 218 . HB2  1 1 
       1363 1 2 1 1 230 GLU H    . 219 . HN   1 1 
       1364 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
       1364 1 2 1 1 229 PRO HG2  . 218 . HG2  1 1 
       1365 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
       1365 1 2 1 1 229 PRO HG3  . 218 . HG1  1 1 
       1366 1 1 1 1 228 PHE HB3  . 217 . HB2  1 1 
       1366 1 2 1 1 229 PRO HD3  . 218 . HD1  1 1 
       1367 1 1 1 1 228 PHE HB3  . 217 . HB2  1 1 
       1367 1 2 1 1 229 PRO HD2  . 218 . HD2  1 1 
       1368 1 1 1 1 229 PRO HA   . 218 . HA   1 1 
       1368 1 2 1 1 230 GLU HA   . 219 . HA   1 1 
       1369 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
       1369 1 2 1 1 238 LYS QB   . 227 . HB*  1 1 
       1370 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
       1370 1 2 1 1 238 LYS HG3  . 227 . HG1  1 1 
       1371 1 1 1 1 231 GLU H    . 220 . HN   1 1 
       1371 1 2 1 1 231 GLU HB2  . 220 . HB2  1 1 
       1372 1 1 1 1 231 GLU QG   . 220 . HG*  1 1 
       1372 1 2 1 1 232 TYR H    . 221 . HN   1 1 
       1373 1 1 1 1 186 GLU HB2  . 175 . HB2  1 1 
       1373 1 2 1 1 186 GLU QG   . 175 . HG*  1 1 
       1374 1 1 1 1 232 TYR HB3  . 221 . HB1  1 1 
       1374 1 2 1 1 238 LYS QB   . 227 . HB*  1 1 
       1375 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
       1375 1 2 1 1 237 LEU MD1  . 226 . HD1* 1 1 
       1376 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
       1376 1 2 1 1 237 LEU MD2  . 226 . HD2* 1 1 
       1377 1 1 1 1 234 ALA HA   . 223 . HA   1 1 
       1377 1 2 1 1 235 GLU HA   . 224 . HA   1 1 
       1378 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
       1378 1 2 1 1 238 LYS HE3  . 227 . HE1  1 1 
       1379 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
       1379 1 2 1 1 238 LYS HE2  . 227 . HE2  1 1 
       1380 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
       1380 1 2 1 1 238 LYS QB   . 227 . HB*  1 1 
       1381 1 1 1 1 236 ASN HB3  . 225 . HB1  1 1 
       1381 1 2 1 1 237 LEU H    . 226 . HN   1 1 
       1382 1 1 1 1 236 ASN HB2  . 225 . HB2  1 1 
       1382 1 2 1 1 237 LEU H    . 226 . HN   1 1 
       1383 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
       1383 1 2 1 1 237 LEU HA   . 226 . HA   1 1 
       1384 1 1 1 1 238 LYS H    . 227 . HN   1 1 
       1384 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
       1385 1 1 1 1 238 LYS HA   . 227 . HA   1 1 
       1385 1 2 1 1 238 LYS HG3  . 227 . HG1  1 1 
       1386 1 1 1 1 238 LYS HA   . 227 . HA   1 1 
       1386 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
       1387 1 1 1 1 238 LYS QB   . 227 . HB*  1 1 
       1387 1 2 1 1 238 LYS HE3  . 227 . HE1  1 1 
       1388 1 1 1 1 238 LYS HE3  . 227 . HE1  1 1 
       1388 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
       1389 1 1 1 1 238 LYS HE2  . 227 . HE2  1 1 
       1389 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
       1390 1 1 1 1 238 LYS QB   . 227 . HB*  1 1 
       1390 1 2 1 1 238 LYS HE2  . 227 . HE2  1 1 
       1391 1 1 1 1 240 LYS HG3  . 229 . HG1  1 1 
       1391 1 2 1 1 241 ALA H    . 230 . HN   1 1 
       1392 1 1 1 1 240 LYS H    . 229 . HN   1 1 
       1392 1 2 1 1 240 LYS HG3  . 229 . HG1  1 1 
       1393 1 1 1 1 240 LYS H    . 229 . HN   1 1 
       1393 1 2 1 1 240 LYS HG2  . 229 . HG2  1 1 
       1394 1 1 1 1 240 LYS QE   . 229 . HE*  1 1 
       1394 1 2 1 1 240 LYS HG2  . 229 . HG2  1 1 
       1395 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
       1395 1 2 1 1 240 LYS HD3  . 229 . HD1  1 1 
       1396 1 1 1 1 240 LYS QE   . 229 . HE*  1 1 
       1396 1 2 1 1 240 LYS HG3  . 229 . HG1  1 1 
       1397 1 1 1 1 241 ALA H    . 230 . HN   1 1 
       1397 1 2 1 1 241 ALA MB   . 230 . HB*  1 1 
       1398 1 1 1 1 184 ASP H    . 173 . HN   1 1 
       1398 1 2 1 1 242 ALA HA   . 231 . HA   1 1 
       1399 1 1 1 1 242 ALA MB   . 231 . HB*  1 1 
       1399 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
       1400 1 1 1 1 242 ALA MB   . 231 . HB*  1 1 
       1400 1 2 1 1 244 PHE HZ   . 233 . HZ   1 1 
       1401 1 1 1 1 241 ALA H    . 230 . HN   1 1 
       1401 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
       1402 1 1 1 1 243 LYS H    . 232 . HN   1 1 
       1402 1 2 1 1 243 LYS HG3  . 232 . HG1  1 1 
       1403 1 1 1 1 243 LYS H    . 232 . HN   1 1 
       1403 1 2 1 1 243 LYS HG2  . 232 . HG2  1 1 
       1404 1 1 1 1 243 LYS HA   . 232 . HA   1 1 
       1404 1 2 1 1 243 LYS HG2  . 232 . HG2  1 1 
       1405 1 1 1 1 243 LYS QE   . 232 . HE*  1 1 
       1405 1 2 1 1 243 LYS HG3  . 232 . HG1  1 1 
       1406 1 1 1 1 243 LYS QE   . 232 . HE*  1 1 
       1406 1 2 1 1 243 LYS HG2  . 232 . HG2  1 1 
       1407 1 1 1 1 244 PHE HA   . 233 . HA   1 1 
       1407 1 2 1 1 245 ALA H    . 234 . HN   1 1 
       1408 1 1 1 1 244 PHE HA   . 233 . HA   1 1 
       1408 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
       1409 1 1 1 1 245 ALA HA   . 234 . HA   1 1 
       1409 1 2 1 1 246 ILE HG13 . 235 . HG11 1 1 
       1410 1 1 1 1 245 ALA HA   . 234 . HA   1 1 
       1410 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
       1411 1 1 1 1 222 PHE H    . 211 . HN   1 1 
       1411 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
       1412 1 1 1 1 222 PHE HZ   . 211 . HZ   1 1 
       1412 1 2 1 1 246 ILE HB   . 235 . HB   1 1 
       1413 1 1 1 1 209 PHE QE   . 198 . HE*  1 1 
       1413 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
       1414 1 1 1 1 246 ILE HA   . 235 . HA   1 1 
       1414 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
       1415 1 1 1 1 246 ILE HA   . 235 . HA   1 1 
       1415 1 2 1 1 246 ILE MG   . 235 . HG2* 1 1 
       1416 1 1 1 1 179 PHE HB2  . 168 . HB2  1 1 
       1416 1 2 1 1 246 ILE MD   . 235 . HD1* 1 1 
       1417 1 1 1 1 248 LEU QB   . 237 . HB*  1 1 
       1417 1 2 1 1 248 LEU MD2  . 237 . HD2* 1 1 
       1418 1 1 1 1 248 LEU H    . 237 . HN   1 1 
       1418 1 2 1 1 248 LEU HG   . 237 . HG   1 1 
       1419 1 1 1 1 220 GLU HB2  . 209 . HB2  1 1 
       1419 1 2 1 1 248 LEU HG   . 237 . HG   1 1 
       1420 1 1 1 1 220 GLU HB2  . 209 . HB2  1 1 
       1420 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
       1421 1 1 1 1 213 ILE QG   . 202 . HG1* 1 1 
       1421 1 2 1 1 248 LEU QB   . 237 . HB*  1 1 
       1422 1 1 1 1 248 LEU QB   . 237 . HB*  1 1 
       1422 1 2 1 1 248 LEU MD1  . 237 . HD1* 1 1 
       1423 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
       1423 1 2 1 1 249 LYS HB3  . 238 . HB1  1 1 
       1424 1 1 1 1 250 LYS HA   . 239 . HA   1 1 
       1424 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
       1425 1 1 1 1 169 VAL H    . 158 . HN   1 1 
       1425 1 2 1 1 251 VAL HB   . 240 . HB   1 1 
       1426 1 1 1 1 251 VAL MG1  . 240 . HG1* 1 1 
       1426 1 2 1 1 252 GLU H    . 241 . HN   1 1 
       1427 1 1 1 1 251 VAL HA   . 240 . HA   1 1 
       1427 1 2 1 1 251 VAL MG1  . 240 . HG1* 1 1 
       1428 1 1 1 1 251 VAL MG1  . 240 . HG1* 1 1 
       1428 1 2 1 1 252 GLU HA   . 241 . HA   1 1 
       1429 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
       1429 1 2 1 1 254 ARG HB2  . 243 . HB2  1 1 
       1430 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
       1430 1 2 1 1 254 ARG HB3  . 243 . HB1  1 1 
       1431 1 1 1 1 254 ARG HG2  . 243 . HG2  1 1 
       1431 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1432 1 1 1 1 257 PRO HA   . 246 . HA   1 1 
       1432 1 2 1 1 258 GLU H    . 247 . HN   1 1 
       1433 1 1 1 1 256 LEU H    . 245 . HN   1 1 
       1433 1 2 1 1 257 PRO HD2  . 246 . HD2  1 1 
       1434 1 1 1 1 160 ALA MB   . 149 . HB*  1 1 
       1434 1 2 1 1 161 THR H    . 150 . HN   1 1 
       1435 1 1 1 1 161 THR H    . 150 . HN   1 1 
       1435 1 2 1 1 162 TRP H    . 151 . HN   1 1 
       1436 1 1 1 1 162 TRP H    . 151 . HN   1 1 
       1436 1 2 1 1 162 TRP HE1  . 151 . HE1  1 1 
       1437 1 1 1 1 163 LYS H    . 152 . HN   1 1 
       1437 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1438 1 1 1 1 163 LYS H    . 152 . HN   1 1 
       1438 1 2 1 1 254 ARG HA   . 243 . HA   1 1 
       1439 1 1 1 1 162 TRP HB2  . 151 . HB2  1 1 
       1439 1 2 1 1 163 LYS H    . 152 . HN   1 1 
       1440 1 1 1 1 163 LYS HA   . 152 . HA   1 1 
       1440 1 2 1 1 164 GLU H    . 153 . HN   1 1 
       1441 1 1 1 1 165 LYS HA   . 154 . HA   1 1 
       1441 1 2 1 1 166 ASP H    . 155 . HN   1 1 
       1442 1 1 1 1 167 GLY H    . 156 . HN   1 1 
       1442 1 2 1 1 168 ALA H    . 157 . HN   1 1 
       1443 1 1 1 1 172 GLU H    . 161 . HN   1 1 
       1443 1 2 1 1 200 MET ME   . 189 . HE*  1 1 
       1444 1 1 1 1 174 ARG H    . 163 . HN   1 1 
       1444 1 2 1 1 251 VAL MG2  . 240 . HG2* 1 1 
       1445 1 1 1 1 176 THR H    . 165 . HN   1 1 
       1445 1 2 1 1 177 ILE MG   . 166 . HG2* 1 1 
       1446 1 1 1 1 178 ASP H    . 167 . HN   1 1 
       1446 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1447 1 1 1 1 179 PHE H    . 168 . HN   1 1 
       1447 1 2 1 1 179 PHE HB3  . 168 . HB1  1 1 
       1448 1 1 1 1 180 THR H    . 169 . HN   1 1 
       1448 1 2 1 1 245 ALA HA   . 234 . HA   1 1 
       1449 1 1 1 1 182 SER H    . 171 . HN   1 1 
       1449 1 2 1 1 244 PHE HA   . 233 . HA   1 1 
       1450 1 1 1 1 182 SER H    . 171 . HN   1 1 
       1450 1 2 1 1 187 GLU HA   . 176 . HA   1 1 
       1451 1 1 1 1 181 GLY HA2  . 170 . HA2  1 1 
       1451 1 2 1 1 182 SER H    . 171 . HN   1 1 
       1452 1 1 1 1 186 GLU H    . 175 . HN   1 1 
       1452 1 2 1 1 186 GLU HB2  . 175 . HB2  1 1 
       1453 1 1 1 1 186 GLU H    . 175 . HN   1 1 
       1453 1 2 1 1 186 GLU HB3  . 175 . HB1  1 1 
       1454 1 1 1 1 186 GLU H    . 175 . HN   1 1 
       1454 1 2 1 1 186 GLU QG   . 175 . HG*  1 1 
       1455 1 1 1 1 188 PHE H    . 177 . HN   1 1 
       1455 1 2 1 1 189 GLU H    . 178 . HN   1 1 
       1456 1 1 1 1 179 PHE QE   . 168 . HE*  1 1 
       1456 1 2 1 1 192 LYS H    . 181 . HN   1 1 
       1457 1 1 1 1 192 LYS H    . 181 . HN   1 1 
       1457 1 2 1 1 192 LYS QD   . 181 . HD*  1 1 
       1458 1 1 1 1 192 LYS H    . 181 . HN   1 1 
       1458 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
       1459 1 1 1 1 193 ALA MB   . 182 . HB*  1 1 
       1459 1 2 1 1 194 SER H    . 183 . HN   1 1 
       1460 1 1 1 1 196 PHE H    . 185 . HN   1 1 
       1460 1 2 1 1 196 PHE QD   . 185 . HD*  1 1 
       1461 1 1 1 1 178 ASP HA   . 167 . HA   1 1 
       1461 1 2 1 1 196 PHE H    . 185 . HN   1 1 
       1462 1 1 1 1 197 VAL H    . 186 . HN   1 1 
       1462 1 2 1 1 197 VAL MG1  . 186 . HG1* 1 1 
       1463 1 1 1 1 203 GLY H    . 192 . HN   1 1 
       1463 1 2 1 1 204 ARG H    . 193 . HN   1 1 
       1464 1 1 1 1 202 GLN HG2  . 191 . HG2  1 1 
       1464 1 2 1 1 203 GLY H    . 192 . HN   1 1 
       1465 1 1 1 1 213 ILE H    . 202 . HN   1 1 
       1465 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1466 1 1 1 1 235 GLU HA   . 224 . HA   1 1 
       1466 1 2 1 1 238 LYS H    . 227 . HN   1 1 
       1467 1 1 1 1 236 ASN HA   . 225 . HA   1 1 
       1467 1 2 1 1 238 LYS H    . 227 . HN   1 1 
       1468 1 1 1 1 238 LYS H    . 227 . HN   1 1 
       1468 1 2 1 1 238 LYS QB   . 227 . HB*  1 1 
       1469 1 1 1 1 237 LEU HB3  . 226 . HB1  1 1 
       1469 1 2 1 1 238 LYS H    . 227 . HN   1 1 
       1470 1 1 1 1 237 LEU HB2  . 226 . HB2  1 1 
       1470 1 2 1 1 238 LYS H    . 227 . HN   1 1 
       1471 1 1 1 1 214 LYS QG   . 203 . HG*  1 1 
       1471 1 2 1 1 215 GLY H    . 204 . HN   1 1 
       1472 1 1 1 1 217 LYS H    . 206 . HN   1 1 
       1472 1 2 1 1 217 LYS QD   . 206 . HD*  1 1 
       1473 1 1 1 1 219 GLY H    . 208 . HN   1 1 
       1473 1 2 1 1 220 GLU HB2  . 209 . HB2  1 1 
       1474 1 1 1 1 220 GLU H    . 209 . HN   1 1 
       1474 1 2 1 1 220 GLU HB2  . 209 . HB2  1 1 
       1475 1 1 1 1 220 GLU H    . 209 . HN   1 1 
       1475 1 2 1 1 220 GLU HB3  . 209 . HB1  1 1 
       1476 1 1 1 1 220 GLU HB2  . 209 . HB2  1 1 
       1476 1 2 1 1 221 GLU H    . 210 . HN   1 1 
       1477 1 1 1 1 222 PHE H    . 211 . HN   1 1 
       1477 1 2 1 1 222 PHE HB2  . 211 . HB2  1 1 
       1478 1 1 1 1 222 PHE H    . 211 . HN   1 1 
       1478 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
       1479 1 1 1 1 223 THR H    . 212 . HN   1 1 
       1479 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
       1480 1 1 1 1 224 ILE HA   . 213 . HA   1 1 
       1480 1 2 1 1 225 ASP H    . 214 . HN   1 1 
       1481 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1481 1 2 1 1 225 ASP H    . 214 . HN   1 1 
       1482 1 1 1 1 226 VAL MG2  . 215 . HG2* 1 1 
       1482 1 2 1 1 227 THR H    . 216 . HN   1 1 
       1483 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
       1483 1 2 1 1 228 PHE H    . 217 . HN   1 1 
       1484 1 1 1 1 231 GLU H    . 220 . HN   1 1 
       1484 1 2 1 1 232 TYR HB3  . 221 . HB1  1 1 
       1485 1 1 1 1 229 PRO HB2  . 218 . HB2  1 1 
       1485 1 2 1 1 231 GLU H    . 220 . HN   1 1 
       1486 1 1 1 1 231 GLU H    . 220 . HN   1 1 
       1486 1 2 1 1 231 GLU HB3  . 220 . HB1  1 1 
       1487 1 1 1 1 232 TYR H    . 221 . HN   1 1 
       1487 1 2 1 1 232 TYR HB3  . 221 . HB1  1 1 
       1488 1 1 1 1 232 TYR H    . 221 . HN   1 1 
       1488 1 2 1 1 232 TYR HB2  . 221 . HB2  1 1 
       1489 1 1 1 1 230 GLU HA   . 219 . HA   1 1 
       1489 1 2 1 1 232 TYR H    . 221 . HN   1 1 
       1490 1 1 1 1 233 HIS H    . 222 . HN   1 1 
       1490 1 2 1 1 234 ALA H    . 223 . HN   1 1 
       1491 1 1 1 1 232 TYR QD   . 221 . HD*  1 1 
       1491 1 2 1 1 234 ALA H    . 223 . HN   1 1 
       1492 1 1 1 1 232 TYR QE   . 221 . HE*  1 1 
       1492 1 2 1 1 234 ALA H    . 223 . HN   1 1 
       1493 1 1 1 1 234 ALA HA   . 223 . HA   1 1 
       1493 1 2 1 1 235 GLU H    . 224 . HN   1 1 
       1494 1 1 1 1 234 ALA H    . 223 . HN   1 1 
       1494 1 2 1 1 235 GLU H    . 224 . HN   1 1 
       1495 1 1 1 1 236 ASN H    . 225 . HN   1 1 
       1495 1 2 1 1 236 ASN HB3  . 225 . HB1  1 1 
       1496 1 1 1 1 236 ASN H    . 225 . HN   1 1 
       1496 1 2 1 1 236 ASN HB2  . 225 . HB2  1 1 
       1497 1 1 1 1 237 LEU H    . 226 . HN   1 1 
       1497 1 2 1 1 238 LYS H    . 227 . HN   1 1 
       1498 1 1 1 1 237 LEU H    . 226 . HN   1 1 
       1498 1 2 1 1 238 LYS QB   . 227 . HB*  1 1 
       1499 1 1 1 1 237 LEU H    . 226 . HN   1 1 
       1499 1 2 1 1 237 LEU HB2  . 226 . HB2  1 1 
       1500 1 1 1 1 237 LEU H    . 226 . HN   1 1 
       1500 1 2 1 1 240 LYS QB   . 229 . HB*  1 1 
       1501 1 1 1 1 243 LYS H    . 232 . HN   1 1 
       1501 1 2 1 1 243 LYS QE   . 232 . HE*  1 1 
       1502 1 1 1 1 246 ILE HA   . 235 . HA   1 1 
       1502 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1503 1 1 1 1 177 ILE HA   . 166 . HA   1 1 
       1503 1 2 1 1 247 ASN H    . 236 . HN   1 1 
       1504 1 1 1 1 249 LYS H    . 238 . HN   1 1 
       1504 1 2 1 1 249 LYS HB3  . 238 . HB1  1 1 
       1505 1 1 1 1 248 LEU HA   . 237 . HA   1 1 
       1505 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1506 1 1 1 1 175 VAL HB   . 164 . HB   1 1 
       1506 1 2 1 1 250 LYS H    . 239 . HN   1 1 
       1507 1 1 1 1 251 VAL HB   . 240 . HB   1 1 
       1507 1 2 1 1 252 GLU H    . 241 . HN   1 1 
       1508 1 1 1 1 251 VAL MG1  . 240 . HG1* 1 1 
       1508 1 2 1 1 253 GLU H    . 242 . HN   1 1 
       1509 1 1 1 1 162 TRP HA   . 151 . HA   1 1 
       1509 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1510 1 1 1 1 256 LEU H    . 245 . HN   1 1 
       1510 1 2 1 1 257 PRO HD3  . 246 . HD1  1 1 
       1511 1 1 1 1 257 PRO HB3  . 246 . HB1  1 1 
       1511 1 2 1 1 258 GLU H    . 247 . HN   1 1 
       1512 1 1 1 1 257 PRO HB2  . 246 . HB2  1 1 
       1512 1 2 1 1 258 GLU H    . 247 . HN   1 1 
       1513 1 1 1 1 257 PRO QG   . 246 . HG*  1 1 
       1513 1 2 1 1 258 GLU H    . 247 . HN   1 1 
       1514 1 1 1 1 258 GLU HA   . 247 . HA   1 1 
       1514 1 2 1 1 259 LEU H    . 248 . HN   1 1 
       1515 1 1 1 1 162 TRP H    . 151 . HN   1 1 
       1515 1 2 1 1 255 GLU H    . 244 . HN   1 1 
       1516 1 1 1 1 161 THR HA   . 150 . HA   1 1 
       1516 1 2 1 1 162 TRP QB   . 151 . HB*  1 1 
       1517 1 1 1 1 162 TRP H    . 151 . HN   1 1 
       1517 1 2 1 1 162 TRP QB   . 151 . HB*  1 1 
       1518 1 1 1 1 162 TRP QB   . 151 . HB*  1 1 
       1518 1 2 1 1 162 TRP HD1  . 151 . HD1  1 1 
       1519 1 1 1 1 162 TRP QB   . 151 . HB*  1 1 
       1519 1 2 1 1 162 TRP HE1  . 151 . HE1  1 1 
       1520 1 1 1 1 162 TRP QB   . 151 . HB*  1 1 
       1520 1 2 1 1 163 LYS H    . 152 . HN   1 1 
       1521 1 1 1 1 163 LYS H    . 152 . HN   1 1 
       1521 1 2 1 1 163 LYS QB   . 152 . HB*  1 1 
       1522 1 1 1 1 163 LYS QB   . 152 . HB*  1 1 
       1522 1 2 1 1 164 GLU H    . 153 . HN   1 1 
       1523 1 1 1 1 166 ASP H    . 155 . HN   1 1 
       1523 1 2 1 1 166 ASP QB   . 155 . HB*  1 1 
       1524 1 1 1 1 166 ASP QB   . 155 . HB*  1 1 
       1524 1 2 1 1 167 GLY H    . 156 . HN   1 1 
       1525 1 1 1 1 168 ALA HA   . 157 . HA   1 1 
       1525 1 2 1 1 169 VAL QG   . 158 . HG*  1 1 
       1526 1 1 1 1 169 VAL H    . 158 . HN   1 1 
       1526 1 2 1 1 169 VAL QG   . 158 . HG*  1 1 
       1527 1 1 1 1 169 VAL QG   . 158 . HG*  1 1 
       1527 1 2 1 1 170 GLU H    . 159 . HN   1 1 
       1528 1 1 1 1 169 VAL QG   . 158 . HG*  1 1 
       1528 1 2 1 1 219 GLY H    . 208 . HN   1 1 
       1529 1 1 1 1 174 ARG QB   . 163 . HB*  1 1 
       1529 1 2 1 1 175 VAL H    . 164 . HN   1 1 
       1530 1 1 1 1 176 THR MG   . 165 . HG2* 1 1 
       1530 1 2 1 1 178 ASP QB   . 167 . HB*  1 1 
       1531 1 1 1 1 177 ILE H    . 166 . HN   1 1 
       1531 1 2 1 1 197 VAL QG   . 186 . HG*  1 1 
       1532 1 1 1 1 178 ASP QB   . 167 . HB*  1 1 
       1532 1 2 1 1 194 SER H    . 183 . HN   1 1 
       1533 1 1 1 1 178 ASP QB   . 167 . HB*  1 1 
       1533 1 2 1 1 195 ASP H    . 184 . HN   1 1 
       1534 1 1 1 1 179 PHE QD   . 168 . HD*  1 1 
       1534 1 2 1 1 244 PHE QB   . 233 . HB*  1 1 
       1535 1 1 1 1 179 PHE QE   . 168 . HE*  1 1 
       1535 1 2 1 1 191 GLY QA   . 180 . HA*  1 1 
       1536 1 1 1 1 180 THR H    . 169 . HN   1 1 
       1536 1 2 1 1 244 PHE QB   . 233 . HB*  1 1 
       1537 1 1 1 1 182 SER H    . 171 . HN   1 1 
       1537 1 2 1 1 183 VAL QG   . 172 . HG*  1 1 
       1538 1 1 1 1 182 SER QB   . 171 . HB*  1 1 
       1538 1 2 1 1 185 GLY H    . 174 . HN   1 1 
       1539 1 1 1 1 182 SER QB   . 171 . HB*  1 1 
       1539 1 2 1 1 186 GLU H    . 175 . HN   1 1 
       1540 1 1 1 1 182 SER QB   . 171 . HB*  1 1 
       1540 1 2 1 1 187 GLU HA   . 176 . HA   1 1 
       1541 1 1 1 1 182 SER QB   . 171 . HB*  1 1 
       1541 1 2 1 1 188 PHE H    . 177 . HN   1 1 
       1542 1 1 1 1 182 SER QB   . 171 . HB*  1 1 
       1542 1 2 1 1 188 PHE QD   . 177 . HD*  1 1 
       1543 1 1 1 1 183 VAL HB   . 172 . HB   1 1 
       1543 1 2 1 1 188 PHE QB   . 177 . HB*  1 1 
       1544 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1544 1 2 1 1 188 PHE QB   . 177 . HB*  1 1 
       1545 1 1 1 1 183 VAL QG   . 172 . HG*  1 1 
       1545 1 2 1 1 228 PHE QE   . 217 . HE*  1 1 
       1546 1 1 1 1 185 GLY QA   . 174 . HA*  1 1 
       1546 1 2 1 1 186 GLU QB   . 175 . HB*  1 1 
       1547 1 1 1 1 186 GLU H    . 175 . HN   1 1 
       1547 1 2 1 1 186 GLU QB   . 175 . HB*  1 1 
       1548 1 1 1 1 186 GLU QB   . 175 . HB*  1 1 
       1548 1 2 1 1 187 GLU H    . 176 . HN   1 1 
       1549 1 1 1 1 188 PHE QE   . 177 . HE*  1 1 
       1549 1 2 1 1 191 GLY QA   . 180 . HA*  1 1 
       1550 1 1 1 1 189 GLU QG   . 178 . HG*  1 1 
       1550 1 2 1 1 190 GLY QA   . 179 . HA*  1 1 
       1551 1 1 1 1 190 GLY QA   . 179 . HA*  1 1 
       1551 1 2 1 1 192 LYS H    . 181 . HN   1 1 
       1552 1 1 1 1 191 GLY QA   . 180 . HA*  1 1 
       1552 1 2 1 1 192 LYS QD   . 181 . HD*  1 1 
       1553 1 1 1 1 192 LYS QG   . 181 . HG*  1 1 
       1553 1 2 1 1 193 ALA MB   . 182 . HB*  1 1 
       1554 1 1 1 1 194 SER HB2  . 183 . HB2  1 1 
       1554 1 2 1 1 195 ASP QB   . 184 . HB*  1 1 
       1555 1 1 1 1 197 VAL QG   . 186 . HG*  1 1 
       1555 1 2 1 1 199 ALA H    . 188 . HN   1 1 
       1556 1 1 1 1 198 LEU HB3  . 187 . HB1  1 1 
       1556 1 2 1 1 198 LEU QD   . 187 . HD*  1 1 
       1557 1 1 1 1 198 LEU QD   . 187 . HD*  1 1 
       1557 1 2 1 1 205 MET QB   . 194 . HB*  1 1 
       1558 1 1 1 1 198 LEU QD   . 187 . HD*  1 1 
       1558 1 2 1 1 205 MET QG   . 194 . HG*  1 1 
       1559 1 1 1 1 205 MET ME   . 194 . HE*  1 1 
       1559 1 2 1 1 209 PHE QB   . 198 . HB*  1 1 
       1560 1 1 1 1 206 ILE HB   . 195 . HB   1 1 
       1560 1 2 1 1 229 PRO QD   . 218 . HD*  1 1 
       1561 1 1 1 1 206 ILE MG   . 195 . HG2* 1 1 
       1561 1 2 1 1 229 PRO QD   . 218 . HD*  1 1 
       1562 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
       1562 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1563 1 1 1 1 206 ILE MD   . 195 . HD1* 1 1 
       1563 1 2 1 1 229 PRO QD   . 218 . HD*  1 1 
       1564 1 1 1 1 208 GLY QA   . 197 . HA*  1 1 
       1564 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1565 1 1 1 1 209 PHE H    . 198 . HN   1 1 
       1565 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1566 1 1 1 1 209 PHE QB   . 198 . HB*  1 1 
       1566 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1567 1 1 1 1 211 ASP HA   . 200 . HA   1 1 
       1567 1 2 1 1 212 GLY QA   . 201 . HA*  1 1 
       1568 1 1 1 1 211 ASP QB   . 200 . HB*  1 1 
       1568 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
       1569 1 1 1 1 211 ASP QB   . 200 . HB*  1 1 
       1569 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1570 1 1 1 1 212 GLY QA   . 201 . HA*  1 1 
       1570 1 2 1 1 214 LYS H    . 203 . HN   1 1 
       1571 1 1 1 1 212 GLY QA   . 201 . HA*  1 1 
       1571 1 2 1 1 224 ILE MG   . 213 . HG2* 1 1 
       1572 1 1 1 1 212 GLY QA   . 201 . HA*  1 1 
       1572 1 2 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1573 1 1 1 1 213 ILE MG   . 202 . HG2* 1 1 
       1573 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1574 1 1 1 1 215 GLY QA   . 204 . HA*  1 1 
       1574 1 2 1 1 216 HIS HD1  . 205 . HD1  1 1 
       1575 1 1 1 1 217 LYS H    . 206 . HN   1 1 
       1575 1 2 1 1 217 LYS QG   . 206 . HG*  1 1 
       1576 1 1 1 1 217 LYS QE   . 206 . HE*  1 1 
       1576 1 2 1 1 217 LYS QG   . 206 . HG*  1 1 
       1577 1 1 1 1 219 GLY QA   . 208 . HA*  1 1 
       1577 1 2 1 1 220 GLU HB3  . 209 . HB1  1 1 
       1578 1 1 1 1 219 GLY QA   . 208 . HA*  1 1 
       1578 1 2 1 1 220 GLU HB2  . 209 . HB2  1 1 
       1579 1 1 1 1 219 GLY QA   . 208 . HA*  1 1 
       1579 1 2 1 1 249 LYS HA   . 238 . HA   1 1 
       1580 1 1 1 1 220 GLU H    . 209 . HN   1 1 
       1580 1 2 1 1 220 GLU QG   . 209 . HG*  1 1 
       1581 1 1 1 1 220 GLU HA   . 209 . HA   1 1 
       1581 1 2 1 1 220 GLU QG   . 209 . HG*  1 1 
       1582 1 1 1 1 220 GLU QG   . 209 . HG*  1 1 
       1582 1 2 1 1 221 GLU H    . 210 . HN   1 1 
       1583 1 1 1 1 223 THR HB   . 212 . HB   1 1 
       1583 1 2 1 1 243 LYS QB   . 232 . HB*  1 1 
       1584 1 1 1 1 223 THR MG   . 212 . HG2* 1 1 
       1584 1 2 1 1 243 LYS QB   . 232 . HB*  1 1 
       1585 1 1 1 1 224 ILE HB   . 213 . HB   1 1 
       1585 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1586 1 1 1 1 224 ILE MD   . 213 . HD1* 1 1 
       1586 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1587 1 1 1 1 225 ASP H    . 214 . HN   1 1 
       1587 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1588 1 1 1 1 225 ASP HA   . 214 . HA   1 1 
       1588 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1589 1 1 1 1 226 VAL H    . 215 . HN   1 1 
       1589 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1590 1 1 1 1 226 VAL HA   . 215 . HA   1 1 
       1590 1 2 1 1 226 VAL QG   . 215 . HG*  1 1 
       1591 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1591 1 2 1 1 227 THR H    . 216 . HN   1 1 
       1592 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1592 1 2 1 1 227 THR HB   . 216 . HB   1 1 
       1593 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1593 1 2 1 1 228 PHE H    . 217 . HN   1 1 
       1594 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1594 1 2 1 1 242 ALA H    . 231 . HN   1 1 
       1595 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1595 1 2 1 1 242 ALA MB   . 231 . HB*  1 1 
       1596 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1596 1 2 1 1 243 LYS HA   . 232 . HA   1 1 
       1597 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1597 1 2 1 1 244 PHE QD   . 233 . HD*  1 1 
       1598 1 1 1 1 226 VAL QG   . 215 . HG*  1 1 
       1598 1 2 1 1 244 PHE QE   . 233 . HE*  1 1 
       1599 1 1 1 1 227 THR MG   . 216 . HG2* 1 1 
       1599 1 2 1 1 239 GLY QA   . 228 . HA*  1 1 
       1600 1 1 1 1 228 PHE H    . 217 . HN   1 1 
       1600 1 2 1 1 229 PRO QD   . 218 . HD*  1 1 
       1601 1 1 1 1 228 PHE HB3  . 217 . HB2  1 1 
       1601 1 2 1 1 229 PRO QD   . 218 . HD*  1 1 
       1602 1 1 1 1 228 PHE QD   . 217 . HD*  1 1 
       1602 1 2 1 1 229 PRO QD   . 218 . HD*  1 1 
       1603 1 1 1 1 228 PHE QE   . 217 . HE*  1 1 
       1603 1 2 1 1 237 LEU QB   . 226 . HB*  1 1 
       1604 1 1 1 1 228 PHE HZ   . 217 . HZ   1 1 
       1604 1 2 1 1 237 LEU QD   . 226 . HD*  1 1 
       1605 1 1 1 1 229 PRO HA   . 218 . HA   1 1 
       1605 1 2 1 1 230 GLU QG   . 219 . HG*  1 1 
       1606 1 1 1 1 229 PRO QD   . 218 . HD*  1 1 
       1606 1 2 1 1 232 TYR QD   . 221 . HD*  1 1 
       1607 1 1 1 1 230 GLU QG   . 219 . HG*  1 1 
       1607 1 2 1 1 238 LYS HG3  . 227 . HG1  1 1 
       1608 1 1 1 1 230 GLU QG   . 219 . HG*  1 1 
       1608 1 2 1 1 238 LYS HG2  . 227 . HG2  1 1 
       1609 1 1 1 1 232 TYR QE   . 221 . HE*  1 1 
       1609 1 2 1 1 237 LEU QB   . 226 . HB*  1 1 
       1610 1 1 1 1 234 ALA MB   . 223 . HB*  1 1 
       1610 1 2 1 1 237 LEU QB   . 226 . HB*  1 1 
       1611 1 1 1 1 235 GLU H    . 224 . HN   1 1 
       1611 1 2 1 1 235 GLU QG   . 224 . HG*  1 1 
       1612 1 1 1 1 236 ASN H    . 225 . HN   1 1 
       1612 1 2 1 1 237 LEU QB   . 226 . HB*  1 1 
       1613 1 1 1 1 237 LEU H    . 226 . HN   1 1 
       1613 1 2 1 1 237 LEU QB   . 226 . HB*  1 1 
       1614 1 1 1 1 237 LEU HA   . 226 . HA   1 1 
       1614 1 2 1 1 240 LYS QG   . 229 . HG*  1 1 
       1615 1 1 1 1 237 LEU QB   . 226 . HB*  1 1 
       1615 1 2 1 1 238 LYS H    . 227 . HN   1 1 
       1616 1 1 1 1 237 LEU QD   . 226 . HD*  1 1 
       1616 1 2 1 1 238 LYS H    . 227 . HN   1 1 
       1617 1 1 1 1 237 LEU QD   . 226 . HD*  1 1 
       1617 1 2 1 1 238 LYS HA   . 227 . HA   1 1 
       1618 1 1 1 1 238 LYS QB   . 227 . HB*  1 1 
       1618 1 2 1 1 238 LYS QE   . 227 . HE*  1 1 
       1619 1 1 1 1 238 LYS QE   . 227 . HE*  1 1 
       1619 1 2 1 1 238 LYS HG3  . 227 . HG1  1 1 
       1620 1 1 1 1 238 LYS HG3  . 227 . HG1  1 1 
       1620 1 2 1 1 239 GLY QA   . 228 . HA*  1 1 
       1621 1 1 1 1 240 LYS H    . 229 . HN   1 1 
       1621 1 2 1 1 240 LYS QG   . 229 . HG*  1 1 
       1622 1 1 1 1 240 LYS HA   . 229 . HA   1 1 
       1622 1 2 1 1 240 LYS QG   . 229 . HG*  1 1 
       1623 1 1 1 1 240 LYS QD   . 229 . HD*  1 1 
       1623 1 2 1 1 240 LYS QG   . 229 . HG*  1 1 
       1624 1 1 1 1 240 LYS QE   . 229 . HE*  1 1 
       1624 1 2 1 1 240 LYS QG   . 229 . HG*  1 1 
       1625 1 1 1 1 240 LYS QD   . 229 . HD*  1 1 
       1625 1 2 1 1 241 ALA H    . 230 . HN   1 1 
       1626 1 1 1 1 242 ALA HA   . 231 . HA   1 1 
       1626 1 2 1 1 243 LYS QB   . 232 . HB*  1 1 
       1627 1 1 1 1 243 LYS H    . 232 . HN   1 1 
       1627 1 2 1 1 243 LYS QB   . 232 . HB*  1 1 
       1628 1 1 1 1 243 LYS HA   . 232 . HA   1 1 
       1628 1 2 1 1 243 LYS QG   . 232 . HG*  1 1 
       1629 1 1 1 1 243 LYS QB   . 232 . HB*  1 1 
       1629 1 2 1 1 244 PHE H    . 233 . HN   1 1 
       1630 1 1 1 1 244 PHE H    . 233 . HN   1 1 
       1630 1 2 1 1 244 PHE QB   . 233 . HB*  1 1 
       1631 1 1 1 1 244 PHE QB   . 233 . HB*  1 1 
       1631 1 2 1 1 246 ILE HG12 . 235 . HG12 1 1 
       1632 1 1 1 1 248 LEU HA   . 237 . HA   1 1 
       1632 1 2 1 1 248 LEU QD   . 237 . HD*  1 1 
       1633 1 1 1 1 248 LEU QD   . 237 . HD*  1 1 
       1633 1 2 1 1 249 LYS HA   . 238 . HA   1 1 
       1634 1 1 1 1 254 ARG H    . 243 . HN   1 1 
       1634 1 2 1 1 254 ARG QB   . 243 . HB*  1 1 
       1635 1 1 1 1 255 GLU H    . 244 . HN   1 1 
       1635 1 2 1 1 255 GLU QG   . 244 . HG*  1 1 
       1636 1 1 1 1 257 PRO QB   . 246 . HB*  1 1 
       1636 1 2 1 1 258 GLU H    . 247 . HN   1 1 
       1637 1 1 1 1 385 MET ME   . 374 . HE*  1 1 
       1637 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1638 1 1 1 1 378 VAL QG   . 367 . HG*  1 1 
       1638 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1639 1 1 1 1 151 MET ME   . 140 . HE*  1 1 
       1639 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1640 1 1 1 1 438 LEU MD2  . 427 . HD2* 1 1 
       1640 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1641 1 1 1 1 126 VAL MG2  . 115 . HG2* 1 1 
       1641 1 2 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1642 1 1 1 1 141 VAL MG2  . 130 . HG2* 1 1 
       1642 1 2 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1643 1 1 1 1 382 ILE MD   . 371 . HD1* 1 1 
       1643 1 2 1 1 406 MET ME   . 395 . HE*  1 1 
       1644 1 1 1 1 136 VAL MG1  . 125 . HG1* 1 1 
       1644 1 2 1 1 423 LEU MD2  . 412 . HD2* 1 1 
       1645 1 1 1 1 141 VAL MG1  . 130 . HG1* 1 1 
       1645 1 2 1 1 438 LEU MD2  . 427 . HD2* 1 1 
       1646 1 1 1 1 152 LEU MD2  . 141 . HD2* 1 1 
       1646 1 2 1 1 269 VAL MG2  . 258 . HG2* 1 1 
       1647 1 1 1 1 362 LEU MD2  . 351 . HD2* 1 1 
       1647 1 2 1 1 422 VAL MG1  . 411 . HG1* 1 1 
       1648 1 1 1 1 141 VAL MG2  . 130 . HG2* 1 1 
       1648 1 2 1 1 438 LEU MD1  . 427 . HD1* 1 1 
       1649 1 1 1 1 322 ILE MD   . 311 . HD1* 1 1 
       1649 1 2 1 1 325 LEU MD1  . 314 . HD1* 1 1 
       1650 1 1 1 1 343 LEU MD2  . 332 . HD2* 1 1 
       1650 1 2 1 1 347 LEU MD1  . 336 . HD1* 1 1 
       1651 1 1 1 1 343 LEU MD2  . 332 . HD2* 1 1 
       1651 1 2 1 1 347 LEU MD2  . 336 . HD2* 1 1 
       1652 1 1 1 1 362 LEU MD2  . 351 . HD2* 1 1 
       1652 1 2 1 1 422 VAL MG2  . 411 . HG2* 1 1 
       1653 1 1 1 1 362 LEU MD1  . 351 . HD1* 1 1 
       1653 1 2 1 1 422 VAL MG2  . 411 . HG2* 1 1 
       1654 1 1 1 1 362 LEU MD1  . 351 . HD1* 1 1 
       1654 1 2 1 1 422 VAL MG1  . 411 . HG1* 1 1 
       1655 1 1 1 1 343 LEU MD1  . 332 . HD1* 1 1 
       1655 1 2 1 1 347 LEU MD1  . 336 . HD1* 1 1 
       1656 1 1 1 1 141 VAL MG2  . 130 . HG2* 1 1 
       1656 1 2 1 1 289 LEU MD2  . 278 . HD2* 1 1 
       1657 1 1 1 1 141 VAL MG1  . 130 . HG1* 1 1 
       1657 1 2 1 1 289 LEU MD2  . 278 . HD2* 1 1 
       1658 1 1 1 1 141 VAL MG1  . 130 . HG1* 1 1 
       1658 1 2 1 1 289 LEU MD1  . 278 . HD1* 1 1 
       1659 1 1 1 1 289 LEU MD1  . 278 . HD1* 1 1 
       1659 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1660 1 1 1 1 141 VAL MG1  . 130 . HG1* 1 1 
       1660 1 2 1 1 438 LEU MD1  . 427 . HD1* 1 1 
       1661 1 1 1 1 343 LEU MD1  . 332 . HD1* 1 1 
       1661 1 2 1 1 347 LEU MD2  . 336 . HD2* 1 1 
       1662 1 1 1 1 136 VAL MG2  . 125 . HG2* 1 1 
       1662 1 2 1 1 423 LEU MD1  . 412 . HD1* 1 1 
       1663 1 1 1 1 409 MET ME   . 398 . HE*  1 1 
       1663 1 2 1 1 412 VAL MG1  . 401 . HG1* 1 1 
       1664 1 1 1 1 409 MET ME   . 398 . HE*  1 1 
       1664 1 2 1 1 412 VAL MG2  . 401 . HG2* 1 1 
       1665 1 1 1 1 381 LEU MD1  . 370 . HD1* 1 1 
       1665 1 2 1 1 413 ALA MB   . 402 . HB*  1 1 
       1666 1 1 1 1 362 LEU MD2  . 351 . HD2* 1 1 
       1666 1 2 1 1 419 VAL MG1  . 408 . HG1* 1 1 
       1667 1 1 1 1 302 ILE MD   . 291 . HD1* 1 1 
       1667 1 2 1 1 362 LEU MD2  . 351 . HD2* 1 1 
       1668 1 1 1 1 126 VAL MG1  . 115 . HG1* 1 1 
       1668 1 2 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1669 1 1 1 1 289 LEU MD2  . 278 . HD2* 1 1 
       1669 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1670 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1670 1 2 1 1 305 LEU MD1  . 294 . HD1* 1 1 
       1671 1 1 1 1 152 LEU MD1  . 141 . HD1* 1 1 
       1671 1 2 1 1 269 VAL MG2  . 258 . HG2* 1 1 
       1672 1 1 1 1 316 ALA MB   . 305 . HB*  1 1 
       1672 1 2 1 1 317 LEU MD1  . 306 . HD1* 1 1 
       1673 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1673 1 2 1 1 426 ALA MB   . 415 . HB*  1 1 
       1674 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1674 1 2 1 1 305 LEU MD2  . 294 . HD2* 1 1 
       1675 1 1 1 1 141 VAL MG2  . 130 . HG2* 1 1 
       1675 1 2 1 1 438 LEU MD2  . 427 . HD2* 1 1 
       1676 1 1 1 1 136 VAL MG1  . 125 . HG1* 1 1 
       1676 1 2 1 1 301 ALA MB   . 290 . HB*  1 1 
       1677 1 1 1 1 340 ALA MB   . 329 . HB*  1 1 
       1677 1 2 1 1 341 LEU MD2  . 330 . HD2* 1 1 
       1678 1 1 1 1 152 LEU MD1  . 141 . HD1* 1 1 
       1678 1 2 1 1 285 MET ME   . 274 . HE*  1 1 
       1679 1 1 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1679 1 2 1 1 438 LEU MD1  . 427 . HD1* 1 1 
       1680 1 1 1 1 378 VAL MG2  . 367 . HG2* 1 1 
       1680 1 2 1 1 413 ALA MB   . 402 . HB*  1 1 
       1681 1 1 1 1 381 LEU MD2  . 370 . HD2* 1 1 
       1681 1 2 1 1 413 ALA MB   . 402 . HB*  1 1 
       1682 1 1 1 1 261 ALA MB   . 250 . HB*  1 1 
       1682 1 2 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1683 1 1 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1683 1 2 1 1 269 VAL MG2  . 258 . HG2* 1 1 
       1684 1 1 1 1 259 LEU MD2  . 248 . HD2* 1 1 
       1684 1 2 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1685 1 1 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1685 1 2 1 1 277 LEU MD1  . 266 . HD1* 1 1 
       1686 1 1 1 1 259 LEU MD1  . 248 . HD1* 1 1 
       1686 1 2 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1687 1 1 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1687 1 2 1 1 277 LEU MD2  . 266 . HD2* 1 1 
       1688 1 1 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1688 1 2 1 1 269 VAL MG1  . 258 . HG1* 1 1 
       1689 1 1 1 1 152 LEU MD1  . 141 . HD1* 1 1 
       1689 1 2 1 1 269 VAL MG1  . 258 . HG1* 1 1 
       1690 1 1 1 1 152 LEU MD2  . 141 . HD2* 1 1 
       1690 1 2 1 1 269 VAL MG1  . 258 . HG1* 1 1 
       1691 1 1 1 1 152 LEU MD2  . 141 . HD2* 1 1 
       1691 1 2 1 1 285 MET ME   . 274 . HE*  1 1 
       1692 1 1 1 1 141 VAL MG2  . 130 . HG2* 1 1 
       1692 1 2 1 1 289 LEU MD1  . 278 . HD1* 1 1 
       1693 1 1 1 1 289 LEU MD1  . 278 . HD1* 1 1 
       1693 1 2 1 1 292 ALA MB   . 281 . HB*  1 1 
       1694 1 1 1 1 289 LEU MD1  . 278 . HD1* 1 1 
       1694 1 2 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1695 1 1 1 1 292 ALA MB   . 281 . HB*  1 1 
       1695 1 2 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1696 1 1 1 1 292 ALA MB   . 281 . HB*  1 1 
       1696 1 2 1 1 438 LEU MD2  . 427 . HD2* 1 1 
       1697 1 1 1 1 292 ALA MB   . 281 . HB*  1 1 
       1697 1 2 1 1 438 LEU MD1  . 427 . HD1* 1 1 
       1698 1 1 1 1 136 VAL MG2  . 125 . HG2* 1 1 
       1698 1 2 1 1 301 ALA MB   . 290 . HB*  1 1 
       1699 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1699 1 2 1 1 301 ALA MB   . 290 . HB*  1 1 
       1700 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1700 1 2 1 1 302 ILE MD   . 291 . HD1* 1 1 
       1701 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1701 1 2 1 1 308 ALA MB   . 297 . HB*  1 1 
       1702 1 1 1 1 128 LEU MD2  . 117 . HD2* 1 1 
       1702 1 2 1 1 308 ALA MB   . 297 . HB*  1 1 
       1703 1 1 1 1 305 LEU MD1  . 294 . HD1* 1 1 
       1703 1 2 1 1 308 ALA MB   . 297 . HB*  1 1 
       1704 1 1 1 1 289 LEU MD2  . 278 . HD2* 1 1 
       1704 1 2 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1705 1 1 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1705 1 2 1 1 360 LEU MD2  . 349 . HD2* 1 1 
       1706 1 1 1 1 141 VAL MG1  . 130 . HG1* 1 1 
       1706 1 2 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1707 1 1 1 1 313 VAL MG1  . 302 . HG1* 1 1 
       1707 1 2 1 1 318 ILE MD   . 307 . HD1* 1 1 
       1708 1 1 1 1 316 ALA MB   . 305 . HB*  1 1 
       1708 1 2 1 1 317 LEU MD2  . 306 . HD2* 1 1 
       1709 1 1 1 1 313 VAL MG2  . 302 . HG2* 1 1 
       1709 1 2 1 1 318 ILE MD   . 307 . HD1* 1 1 
       1710 1 1 1 1 318 ILE MD   . 307 . HD1* 1 1 
       1710 1 2 1 1 322 ILE MD   . 311 . HD1* 1 1 
       1711 1 1 1 1 325 LEU MD2  . 314 . HD2* 1 1 
       1711 1 2 1 1 352 ALA MB   . 341 . HB*  1 1 
       1712 1 1 1 1 330 ALA MB   . 319 . HB*  1 1 
       1712 1 2 1 1 340 ALA MB   . 329 . HB*  1 1 
       1713 1 1 1 1 340 ALA MB   . 329 . HB*  1 1 
       1713 1 2 1 1 341 LEU MD1  . 330 . HD1* 1 1 
       1714 1 1 1 1 329 ALA MB   . 318 . HB*  1 1 
       1714 1 2 1 1 343 LEU MD1  . 332 . HD1* 1 1 
       1715 1 1 1 1 329 ALA MB   . 318 . HB*  1 1 
       1715 1 2 1 1 343 LEU MD2  . 332 . HD2* 1 1 
       1716 1 1 1 1 325 LEU MD1  . 314 . HD1* 1 1 
       1716 1 2 1 1 352 ALA MB   . 341 . HB*  1 1 
       1717 1 1 1 1 322 ILE MD   . 311 . HD1* 1 1 
       1717 1 2 1 1 352 ALA MB   . 341 . HB*  1 1 
       1718 1 1 1 1 318 ILE MD   . 307 . HD1* 1 1 
       1718 1 2 1 1 352 ALA MB   . 341 . HB*  1 1 
       1719 1 1 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1719 1 2 1 1 360 LEU MD1  . 349 . HD1* 1 1 
       1720 1 1 1 1 302 ILE MD   . 291 . HD1* 1 1 
       1720 1 2 1 1 362 LEU MD1  . 351 . HD1* 1 1 
       1721 1 1 1 1 371 LEU MD1  . 360 . HD1* 1 1 
       1721 1 2 1 1 418 ALA MB   . 407 . HB*  1 1 
       1722 1 1 1 1 371 LEU MD2  . 360 . HD2* 1 1 
       1722 1 2 1 1 418 ALA MB   . 407 . HB*  1 1 
       1723 1 1 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1723 1 2 1 1 438 LEU MD2  . 427 . HD2* 1 1 
       1724 1 1 1 1 385 MET ME   . 374 . HE*  1 1 
       1724 1 2 1 1 386 ALA MB   . 375 . HB*  1 1 
       1725 1 1 1 1 438 LEU MD1  . 427 . HD1* 1 1 
       1725 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1726 1 1 1 1 143 VAL MG1  . 132 . HG1* 1 1 
       1726 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1727 1 1 1 1 143 VAL MG2  . 132 . HG2* 1 1 
       1727 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1728 1 1 1 1 385 MET ME   . 374 . HE*  1 1 
       1728 1 2 1 1 395 VAL MG2  . 384 . HG2* 1 1 
       1729 1 1 1 1 385 MET ME   . 374 . HE*  1 1 
       1729 1 2 1 1 395 VAL MG1  . 384 . HG1* 1 1 
       1730 1 1 1 1 386 ALA MB   . 375 . HB*  1 1 
       1730 1 2 1 1 395 VAL MG1  . 384 . HG1* 1 1 
       1731 1 1 1 1 386 ALA MB   . 375 . HB*  1 1 
       1731 1 2 1 1 395 VAL MG2  . 384 . HG2* 1 1 
       1732 1 1 1 1 386 ALA MB   . 375 . HB*  1 1 
       1732 1 2 1 1 396 ILE MD   . 385 . HD1* 1 1 
       1733 1 1 1 1 385 MET ME   . 374 . HE*  1 1 
       1733 1 2 1 1 396 ILE MD   . 385 . HD1* 1 1 
       1734 1 1 1 1 406 MET ME   . 395 . HE*  1 1 
       1734 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1735 1 1 1 1 382 ILE MD   . 371 . HD1* 1 1 
       1735 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1736 1 1 1 1 378 VAL MG2  . 367 . HG2* 1 1 
       1736 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1737 1 1 1 1 381 LEU MD2  . 370 . HD2* 1 1 
       1737 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1738 1 1 1 1 381 LEU MD1  . 370 . HD1* 1 1 
       1738 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1739 1 1 1 1 414 LEU MD1  . 403 . HD1* 1 1 
       1739 1 2 1 1 418 ALA MB   . 407 . HB*  1 1 
       1740 1 1 1 1 305 LEU MD2  . 294 . HD2* 1 1 
       1740 1 2 1 1 308 ALA MB   . 297 . HB*  1 1 
       1741 1 1 1 1 414 LEU MD2  . 403 . HD2* 1 1 
       1741 1 2 1 1 418 ALA MB   . 407 . HB*  1 1 
       1742 1 1 1 1 362 LEU MD1  . 351 . HD1* 1 1 
       1742 1 2 1 1 419 VAL MG1  . 408 . HG1* 1 1 
       1743 1 1 1 1 362 LEU MD2  . 351 . HD2* 1 1 
       1743 1 2 1 1 419 VAL MG2  . 408 . HG2* 1 1 
       1744 1 1 1 1 362 LEU MD1  . 351 . HD1* 1 1 
       1744 1 2 1 1 419 VAL MG2  . 408 . HG2* 1 1 
       1745 1 1 1 1 136 VAL MG1  . 125 . HG1* 1 1 
       1745 1 2 1 1 423 LEU MD1  . 412 . HD1* 1 1 
       1746 1 1 1 1 371 LEU MD2  . 360 . HD2* 1 1 
       1746 1 2 1 1 421 ALA MB   . 410 . HB*  1 1 
       1747 1 1 1 1 371 LEU MD1  . 360 . HD1* 1 1 
       1747 1 2 1 1 421 ALA MB   . 410 . HB*  1 1 
       1748 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1748 1 2 1 1 423 LEU MD1  . 412 . HD1* 1 1 
       1749 1 1 1 1 136 VAL MG2  . 125 . HG2* 1 1 
       1749 1 2 1 1 423 LEU MD2  . 412 . HD2* 1 1 
       1750 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1750 1 2 1 1 423 LEU MD2  . 412 . HD2* 1 1 
       1751 1 1 1 1 373 ALA MB   . 362 . HB*  1 1 
       1751 1 2 1 1 413 ALA MB   . 402 . HB*  1 1 
       1752 1 1 1 1 378 VAL MG1  . 367 . HG1* 1 1 
       1752 1 2 1 1 413 ALA MB   . 402 . HB*  1 1 
       1753 1 1 1 1 136 VAL MG2  . 125 . HG2* 1 1 
       1753 1 2 1 1 426 ALA MB   . 415 . HB*  1 1 
       1754 1 1 1 1 136 VAL MG1  . 125 . HG1* 1 1 
       1754 1 2 1 1 426 ALA MB   . 415 . HB*  1 1 
       1755 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1755 1 2 1 1 426 ALA MB   . 415 . HB*  1 1 
       1756 1 1 1 1 126 VAL QG   . 115 . HG*  1 1 
       1756 1 2 1 1 128 LEU QD   . 117 . HD*  1 1 
       1757 1 1 1 1 126 VAL QG   . 115 . HG*  1 1 
       1757 1 2 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1758 1 1 1 1 128 LEU QD   . 117 . HD*  1 1 
       1758 1 2 1 1 131 LEU QD   . 120 . HD*  1 1 
       1759 1 1 1 1 128 LEU QD   . 117 . HD*  1 1 
       1759 1 2 1 1 305 LEU QD   . 294 . HD*  1 1 
       1760 1 1 1 1 128 LEU QD   . 117 . HD*  1 1 
       1760 1 2 1 1 365 VAL QG   . 354 . HG*  1 1 
       1761 1 1 1 1 128 LEU QD   . 117 . HD*  1 1 
       1761 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1762 1 1 1 1 131 LEU QD   . 120 . HD*  1 1 
       1762 1 2 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1763 1 1 1 1 131 LEU QD   . 120 . HD*  1 1 
       1763 1 2 1 1 305 LEU QD   . 294 . HD*  1 1 
       1764 1 1 1 1 131 LEU QD   . 120 . HD*  1 1 
       1764 1 2 1 1 308 ALA MB   . 297 . HB*  1 1 
       1765 1 1 1 1 131 LEU QD   . 120 . HD*  1 1 
       1765 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1766 1 1 1 1 131 LEU QD   . 120 . HD*  1 1 
       1766 1 2 1 1 426 ALA MB   . 415 . HB*  1 1 
       1767 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1767 1 2 1 1 305 LEU QD   . 294 . HD*  1 1 
       1768 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1768 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1769 1 1 1 1 134 ILE MD   . 123 . HD1* 1 1 
       1769 1 2 1 1 423 LEU QD   . 412 . HD*  1 1 
       1770 1 1 1 1 136 VAL QG   . 125 . HG*  1 1 
       1770 1 2 1 1 297 VAL QG   . 286 . HG*  1 1 
       1771 1 1 1 1 136 VAL QG   . 125 . HG*  1 1 
       1771 1 2 1 1 301 ALA MB   . 290 . HB*  1 1 
       1772 1 1 1 1 136 VAL QG   . 125 . HG*  1 1 
       1772 1 2 1 1 423 LEU QD   . 412 . HD*  1 1 
       1773 1 1 1 1 136 VAL QG   . 125 . HG*  1 1 
       1773 1 2 1 1 426 ALA MB   . 415 . HB*  1 1 
       1774 1 1 1 1 136 VAL QG   . 125 . HG*  1 1 
       1774 1 2 1 1 428 VAL QG   . 417 . HG*  1 1 
       1775 1 1 1 1 141 VAL QG   . 130 . HG*  1 1 
       1775 1 2 1 1 143 VAL QG   . 132 . HG*  1 1 
       1776 1 1 1 1 141 VAL QG   . 130 . HG*  1 1 
       1776 1 2 1 1 289 LEU QD   . 278 . HD*  1 1 
       1777 1 1 1 1 141 VAL QG   . 130 . HG*  1 1 
       1777 1 2 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1778 1 1 1 1 141 VAL QG   . 130 . HG*  1 1 
       1778 1 2 1 1 438 LEU QD   . 427 . HD*  1 1 
       1779 1 1 1 1 141 VAL QG   . 130 . HG*  1 1 
       1779 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1780 1 1 1 1 143 VAL QG   . 132 . HG*  1 1 
       1780 1 2 1 1 151 MET ME   . 140 . HE*  1 1 
       1781 1 1 1 1 143 VAL QG   . 132 . HG*  1 1 
       1781 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1782 1 1 1 1 152 LEU QD   . 141 . HD*  1 1 
       1782 1 2 1 1 155 LEU QD   . 144 . HD*  1 1 
       1783 1 1 1 1 152 LEU QD   . 141 . HD*  1 1 
       1783 1 2 1 1 259 LEU QD   . 248 . HD*  1 1 
       1784 1 1 1 1 152 LEU QD   . 141 . HD*  1 1 
       1784 1 2 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1785 1 1 1 1 152 LEU QD   . 141 . HD*  1 1 
       1785 1 2 1 1 277 LEU QD   . 266 . HD*  1 1 
       1786 1 1 1 1 152 LEU QD   . 141 . HD*  1 1 
       1786 1 2 1 1 281 VAL QG   . 270 . HG*  1 1 
       1787 1 1 1 1 152 LEU QD   . 141 . HD*  1 1 
       1787 1 2 1 1 285 MET ME   . 274 . HE*  1 1 
       1788 1 1 1 1 155 LEU QD   . 144 . HD*  1 1 
       1788 1 2 1 1 277 LEU QD   . 266 . HD*  1 1 
       1789 1 1 1 1 155 LEU QD   . 144 . HD*  1 1 
       1789 1 2 1 1 281 VAL QG   . 270 . HG*  1 1 
       1790 1 1 1 1 259 LEU QD   . 248 . HD*  1 1 
       1790 1 2 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1791 1 1 1 1 259 LEU QD   . 248 . HD*  1 1 
       1791 1 2 1 1 269 VAL QG   . 258 . HG*  1 1 
       1792 1 1 1 1 259 LEU QD   . 248 . HD*  1 1 
       1792 1 2 1 1 274 VAL QG   . 263 . HG*  1 1 
       1793 1 1 1 1 259 LEU QD   . 248 . HD*  1 1 
       1793 1 2 1 1 277 LEU QD   . 266 . HD*  1 1 
       1794 1 1 1 1 261 ALA MB   . 250 . HB*  1 1 
       1794 1 2 1 1 274 VAL QG   . 263 . HG*  1 1 
       1795 1 1 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1795 1 2 1 1 269 VAL QG   . 258 . HG*  1 1 
       1796 1 1 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1796 1 2 1 1 274 VAL QG   . 263 . HG*  1 1 
       1797 1 1 1 1 264 ILE MD   . 253 . HD1* 1 1 
       1797 1 2 1 1 277 LEU QD   . 266 . HD*  1 1 
       1798 1 1 1 1 269 VAL QG   . 258 . HG*  1 1 
       1798 1 2 1 1 277 LEU QD   . 266 . HD*  1 1 
       1799 1 1 1 1 269 VAL QG   . 258 . HG*  1 1 
       1799 1 2 1 1 281 VAL QG   . 270 . HG*  1 1 
       1800 1 1 1 1 274 VAL QG   . 263 . HG*  1 1 
       1800 1 2 1 1 277 LEU QD   . 266 . HD*  1 1 
       1801 1 1 1 1 277 LEU QD   . 266 . HD*  1 1 
       1801 1 2 1 1 281 VAL QG   . 270 . HG*  1 1 
       1802 1 1 1 1 281 VAL QG   . 270 . HG*  1 1 
       1802 1 2 1 1 285 MET ME   . 274 . HE*  1 1 
       1803 1 1 1 1 289 LEU QD   . 278 . HD*  1 1 
       1803 1 2 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1804 1 1 1 1 289 LEU QD   . 278 . HD*  1 1 
       1804 1 2 1 1 438 LEU QD   . 427 . HD*  1 1 
       1805 1 1 1 1 293 ILE MD   . 282 . HD1* 1 1 
       1805 1 2 1 1 438 LEU QD   . 427 . HD*  1 1 
       1806 1 1 1 1 297 VAL QG   . 286 . HG*  1 1 
       1806 1 2 1 1 423 LEU QD   . 412 . HD*  1 1 
       1807 1 1 1 1 297 VAL QG   . 286 . HG*  1 1 
       1807 1 2 1 1 428 VAL QG   . 417 . HG*  1 1 
       1808 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1808 1 2 1 1 305 LEU QD   . 294 . HD*  1 1 
       1809 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1809 1 2 1 1 362 LEU QD   . 351 . HD*  1 1 
       1810 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1810 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1811 1 1 1 1 301 ALA MB   . 290 . HB*  1 1 
       1811 1 2 1 1 428 VAL QG   . 417 . HG*  1 1 
       1812 1 1 1 1 302 ILE MD   . 291 . HD1* 1 1 
       1812 1 2 1 1 305 LEU QD   . 294 . HD*  1 1 
       1813 1 1 1 1 302 ILE MD   . 291 . HD1* 1 1 
       1813 1 2 1 1 358 VAL QG   . 347 . HG*  1 1 
       1814 1 1 1 1 302 ILE MD   . 291 . HD1* 1 1 
       1814 1 2 1 1 362 LEU QD   . 351 . HD*  1 1 
       1815 1 1 1 1 302 ILE MD   . 291 . HD1* 1 1 
       1815 1 2 1 1 419 VAL QG   . 408 . HG*  1 1 
       1816 1 1 1 1 305 LEU QD   . 294 . HD*  1 1 
       1816 1 2 1 1 308 ALA MB   . 297 . HB*  1 1 
       1817 1 1 1 1 305 LEU QD   . 294 . HD*  1 1 
       1817 1 2 1 1 362 LEU QD   . 351 . HD*  1 1 
       1818 1 1 1 1 305 LEU QD   . 294 . HD*  1 1 
       1818 1 2 1 1 419 VAL QG   . 408 . HG*  1 1 
       1819 1 1 1 1 305 LEU QD   . 294 . HD*  1 1 
       1819 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1820 1 1 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1820 1 2 1 1 313 VAL QG   . 302 . HG*  1 1 
       1821 1 1 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1821 1 2 1 1 356 VAL QG   . 345 . HG*  1 1 
       1822 1 1 1 1 311 ILE MD   . 300 . HD1* 1 1 
       1822 1 2 1 1 360 LEU QD   . 349 . HD*  1 1 
       1823 1 1 1 1 313 VAL QG   . 302 . HG*  1 1 
       1823 1 2 1 1 317 LEU QD   . 306 . HD*  1 1 
       1824 1 1 1 1 313 VAL QG   . 302 . HG*  1 1 
       1824 1 2 1 1 318 ILE MD   . 307 . HD1* 1 1 
       1825 1 1 1 1 313 VAL QG   . 302 . HG*  1 1 
       1825 1 2 1 1 356 VAL QG   . 345 . HG*  1 1 
       1826 1 1 1 1 313 VAL QG   . 302 . HG*  1 1 
       1826 1 2 1 1 360 LEU QD   . 349 . HD*  1 1 
       1827 1 1 1 1 316 ALA MB   . 305 . HB*  1 1 
       1827 1 2 1 1 317 LEU QD   . 306 . HD*  1 1 
       1828 1 1 1 1 317 LEU QD   . 306 . HD*  1 1 
       1828 1 2 1 1 356 VAL QG   . 345 . HG*  1 1 
       1829 1 1 1 1 317 LEU QD   . 306 . HD*  1 1 
       1829 1 2 1 1 360 LEU QD   . 349 . HD*  1 1 
       1830 1 1 1 1 322 ILE MD   . 311 . HD1* 1 1 
       1830 1 2 1 1 325 LEU QD   . 314 . HD*  1 1 
       1831 1 1 1 1 322 ILE MD   . 311 . HD1* 1 1 
       1831 1 2 1 1 356 VAL QG   . 345 . HG*  1 1 
       1832 1 1 1 1 325 LEU QD   . 314 . HD*  1 1 
       1832 1 2 1 1 352 ALA MB   . 341 . HB*  1 1 
       1833 1 1 1 1 329 ALA MB   . 318 . HB*  1 1 
       1833 1 2 1 1 343 LEU QD   . 332 . HD*  1 1 
       1834 1 1 1 1 329 ALA MB   . 318 . HB*  1 1 
       1834 1 2 1 1 347 LEU QD   . 336 . HD*  1 1 
       1835 1 1 1 1 330 ALA MB   . 319 . HB*  1 1 
       1835 1 2 1 1 341 LEU QD   . 330 . HD*  1 1 
       1836 1 1 1 1 330 ALA MB   . 319 . HB*  1 1 
       1836 1 2 1 1 343 LEU QD   . 332 . HD*  1 1 
       1837 1 1 1 1 340 ALA MB   . 329 . HB*  1 1 
       1837 1 2 1 1 341 LEU QD   . 330 . HD*  1 1 
       1838 1 1 1 1 340 ALA MB   . 329 . HB*  1 1 
       1838 1 2 1 1 343 LEU QD   . 332 . HD*  1 1 
       1839 1 1 1 1 343 LEU QD   . 332 . HD*  1 1 
       1839 1 2 1 1 347 LEU QD   . 336 . HD*  1 1 
       1840 1 1 1 1 352 ALA MB   . 341 . HB*  1 1 
       1840 1 2 1 1 356 VAL QG   . 345 . HG*  1 1 
       1841 1 1 1 1 356 VAL QG   . 345 . HG*  1 1 
       1841 1 2 1 1 360 LEU QD   . 349 . HD*  1 1 
       1842 1 1 1 1 358 VAL QG   . 347 . HG*  1 1 
       1842 1 2 1 1 362 LEU QD   . 351 . HD*  1 1 
       1843 1 1 1 1 362 LEU QD   . 351 . HD*  1 1 
       1843 1 2 1 1 365 VAL QG   . 354 . HG*  1 1 
       1844 1 1 1 1 362 LEU QD   . 351 . HD*  1 1 
       1844 1 2 1 1 366 ILE MD   . 355 . HD1* 1 1 
       1845 1 1 1 1 362 LEU QD   . 351 . HD*  1 1 
       1845 1 2 1 1 371 LEU QD   . 360 . HD*  1 1 
       1846 1 1 1 1 362 LEU QD   . 351 . HD*  1 1 
       1846 1 2 1 1 418 ALA MB   . 407 . HB*  1 1 
       1847 1 1 1 1 362 LEU QD   . 351 . HD*  1 1 
       1847 1 2 1 1 419 VAL QG   . 408 . HG*  1 1 
       1848 1 1 1 1 362 LEU QD   . 351 . HD*  1 1 
       1848 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1849 1 1 1 1 365 VAL QG   . 354 . HG*  1 1 
       1849 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1850 1 1 1 1 371 LEU QD   . 360 . HD*  1 1 
       1850 1 2 1 1 414 LEU QD   . 403 . HD*  1 1 
       1851 1 1 1 1 371 LEU QD   . 360 . HD*  1 1 
       1851 1 2 1 1 418 ALA MB   . 407 . HB*  1 1 
       1852 1 1 1 1 371 LEU QD   . 360 . HD*  1 1 
       1852 1 2 1 1 419 VAL QG   . 408 . HG*  1 1 
       1853 1 1 1 1 371 LEU QD   . 360 . HD*  1 1 
       1853 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1854 1 1 1 1 373 ALA MB   . 362 . HB*  1 1 
       1854 1 2 1 1 414 LEU QD   . 403 . HD*  1 1 
       1855 1 1 1 1 378 VAL QG   . 367 . HG*  1 1 
       1855 1 2 1 1 381 LEU QD   . 370 . HD*  1 1 
       1856 1 1 1 1 378 VAL QG   . 367 . HG*  1 1 
       1856 1 2 1 1 382 ILE MD   . 371 . HD1* 1 1 
       1857 1 1 1 1 378 VAL QG   . 367 . HG*  1 1 
       1857 1 2 1 1 405 LEU QD   . 394 . HD*  1 1 
       1858 1 1 1 1 378 VAL QG   . 367 . HG*  1 1 
       1858 1 2 1 1 406 MET ME   . 395 . HE*  1 1 
       1859 1 1 1 1 378 VAL QG   . 367 . HG*  1 1 
       1859 1 2 1 1 413 ALA MB   . 402 . HB*  1 1 
       1860 1 1 1 1 381 LEU QD   . 370 . HD*  1 1 
       1860 1 2 1 1 382 ILE MD   . 371 . HD1* 1 1 
       1861 1 1 1 1 381 LEU QD   . 370 . HD*  1 1 
       1861 1 2 1 1 385 MET ME   . 374 . HE*  1 1 
       1862 1 1 1 1 381 LEU QD   . 370 . HD*  1 1 
       1862 1 2 1 1 395 VAL QG   . 384 . HG*  1 1 
       1863 1 1 1 1 381 LEU QD   . 370 . HD*  1 1 
       1863 1 2 1 1 405 LEU QD   . 394 . HD*  1 1 
       1864 1 1 1 1 381 LEU QD   . 370 . HD*  1 1 
       1864 1 2 1 1 412 VAL QG   . 401 . HG*  1 1 
       1865 1 1 1 1 381 LEU QD   . 370 . HD*  1 1 
       1865 1 2 1 1 413 ALA MB   . 402 . HB*  1 1 
       1866 1 1 1 1 385 MET ME   . 374 . HE*  1 1 
       1866 1 2 1 1 395 VAL QG   . 384 . HG*  1 1 
       1867 1 1 1 1 385 MET ME   . 374 . HE*  1 1 
       1867 1 2 1 1 405 LEU QD   . 394 . HD*  1 1 
       1868 1 1 1 1 386 ALA MB   . 375 . HB*  1 1 
       1868 1 2 1 1 395 VAL QG   . 384 . HG*  1 1 
       1869 1 1 1 1 395 VAL QG   . 384 . HG*  1 1 
       1869 1 2 1 1 396 ILE MD   . 385 . HD1* 1 1 
       1870 1 1 1 1 395 VAL QG   . 384 . HG*  1 1 
       1870 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1871 1 1 1 1 405 LEU QD   . 394 . HD*  1 1 
       1871 1 2 1 1 406 MET ME   . 395 . HE*  1 1 
       1872 1 1 1 1 405 LEU QD   . 394 . HD*  1 1 
       1872 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1873 1 1 1 1 405 LEU QD   . 394 . HD*  1 1 
       1873 1 2 1 1 412 VAL QG   . 401 . HG*  1 1 
       1874 1 1 1 1 409 MET ME   . 398 . HE*  1 1 
       1874 1 2 1 1 412 VAL QG   . 401 . HG*  1 1 
       1875 1 1 1 1 413 ALA MB   . 402 . HB*  1 1 
       1875 1 2 1 1 414 LEU QD   . 403 . HD*  1 1 
       1876 1 1 1 1 414 LEU QD   . 403 . HD*  1 1 
       1876 1 2 1 1 418 ALA MB   . 407 . HB*  1 1 
       1877 1 1 1 1 418 ALA MB   . 407 . HB*  1 1 
       1877 1 2 1 1 419 VAL QG   . 408 . HG*  1 1 
       1878 1 1 1 1 419 VAL QG   . 408 . HG*  1 1 
       1878 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1879 1 1 1 1 419 VAL QG   . 408 . HG*  1 1 
       1879 1 2 1 1 423 LEU QD   . 412 . HD*  1 1 
       1880 1 1 1 1 421 ALA MB   . 410 . HB*  1 1 
       1880 1 2 1 1 422 VAL QG   . 411 . HG*  1 1 
       1881 1 1 1 1 422 VAL QG   . 411 . HG*  1 1 
       1881 1 2 1 1 423 LEU QD   . 412 . HD*  1 1 
       1882 1 1 1 1 423 LEU QD   . 412 . HD*  1 1 
       1882 1 2 1 1 426 ALA MB   . 415 . HB*  1 1 
       1883 1 1 1 1 423 LEU QD   . 412 . HD*  1 1 
       1883 1 2 1 1 428 VAL QG   . 417 . HG*  1 1 
       1884 1 1 1 1 426 ALA MB   . 415 . HB*  1 1 
       1884 1 2 1 1 428 VAL QG   . 417 . HG*  1 1 
       1885 1 1 1 1 438 LEU QD   . 427 . HD*  1 1 
       1885 1 2 1 1 439 MET ME   . 428 . HE*  1 1 
       1886 1 1 1 1 399 TYR HE1  . 388 . HE1  1 1 
       1886 1 2 1 1 405 LEU QD   . 394 . HD*  1 1 
       1887 1 1 1 1 389 TYR QE   . 378 . HE*  1 1 
       1887 1 2 1 1 395 VAL QG   . 384 . HG*  1 1 
       1888 1 1 1 1 399 TYR QE   . 388 . HE*  1 1 
       1888 1 2 1 1 409 MET ME   . 398 . HE*  1 1 
       1889 1 1 1 1 398 PHE QE   . 387 . HE*  1 1 
       1889 1 2 1 1 405 LEU QD   . 394 . HD*  1 1 
       1890 1 1 1 1 399 TYR QD   . 388 . HD*  1 1 
       1890 1 2 1 1 405 LEU QD   . 394 . HD*  1 1 
       1891 1 1 1 1 399 TYR QE   . 388 . HE*  1 1 
       1891 1 2 1 1 405 LEU QD   . 394 . HD*  1 1 
    stop_

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

          1 1 . . . . . 2.75  1.7  3.8 1 1 
          2 1 . . . . . 2.92  1.7 4.14 1 1 
          3 1 . . . . . 2.82  1.7 3.94 1 1 
          4 1 . . . . . 2.87  1.7 4.04 1 1 
          5 1 . . . . . 3.39  1.7 5.08 1 1 
          6 1 . . . . . 2.95  1.7  4.2 1 1 
          7 1 . . . . . 3.01  1.7 4.32 1 1 
          8 1 . . . . . 2.65  1.7  3.6 1 1 
          9 1 . . . . . 3.18  1.7 4.66 1 1 
         10 1 . . . . .  3.6  1.7  5.5 1 1 
         11 1 . . . . . 2.82  1.7 3.94 1 1 
         12 1 . . . . .  2.5  1.7  3.3 1 1 
         13 1 . . . . .  2.8  1.7  3.9 1 1 
         14 1 . . . . . 3.01  1.7 4.32 1 1 
         15 1 . . . . .  3.0  1.7  4.3 1 1 
         16 1 . . . . . 3.08  1.7 4.46 1 1 
         17 1 . . . . .  2.4  1.7  3.1 1 1 
         18 1 . . . . . 2.76  1.7 3.82 1 1 
         19 1 . . . . . 2.93  1.7 4.36 1 1 
         20 1 . . . . .  3.0  1.7  4.3 1 1 
         21 1 . . . . . 3.25  1.7  4.8 1 1 
         22 1 . . . . . 3.39  1.7 5.08 1 1 
         23 1 . . . . . 3.16  1.7 4.62 1 1 
         24 1 . . . . . 2.84  1.7 3.98 1 1 
         25 1 . . . . . 2.93  1.7 4.16 1 1 
         26 1 . . . . . 2.96  1.7 4.22 1 1 
         27 1 . . . . . 2.96  1.7 4.22 1 1 
         28 1 . . . . . 3.06  1.7 4.42 1 1 
         29 1 . . . . . 3.25  1.7  4.8 1 1 
         30 1 . . . . . 3.12  1.7 4.54 1 1 
         31 1 . . . . . 3.47  1.7 5.24 1 1 
         32 1 . . . . . 2.85  1.7  4.0 1 1 
         33 1 . . . . . 2.79  1.7 3.88 1 1 
         34 1 . . . . . 3.16  1.7 4.62 1 1 
         35 1 . . . . . 3.14  1.7 4.88 1 1 
         36 1 . . . . . 2.91  1.7 4.12 1 1 
         37 1 . . . . . 2.78  1.7 3.86 1 1 
         38 1 . . . . . 3.16  1.7 4.62 1 1 
         39 1 . . . . .  2.8  1.7  3.9 1 1 
         40 1 . . . . . 2.81  1.7 3.92 1 1 
         41 1 . . . . . 3.27  1.7 4.84 1 1 
         42 1 . . . . . 3.11  1.7 4.52 1 1 
         43 1 . . . . .  3.6  1.7  5.5 1 1 
         44 1 . . . . . 2.75  1.7  3.8 1 1 
         45 1 . . . . . 3.16  1.7 4.62 1 1 
         46 1 . . . . . 2.86  1.7 4.02 1 1 
         47 1 . . . . . 2.73  1.7 3.76 1 1 
         48 1 . . . . .  2.6  1.7  3.5 1 1 
         49 1 . . . . . 2.63  1.7 3.56 1 1 
         50 1 . . . . . 2.42  1.7 3.14 1 1 
         51 1 . . . . . 3.16  1.7 4.62 1 1 
         52 1 . . . . . 2.81  1.7 3.92 1 1 
         53 1 . . . . .  3.0  1.7  4.3 1 1 
         54 1 . . . . . 2.75  1.7  3.8 1 1 
         55 1 . . . . . 2.65  1.7  3.6 1 1 
         56 1 . . . . . 2.83  1.7 3.96 1 1 
         57 1 . . . . . 2.83  1.7 3.96 1 1 
         58 1 . . . . . 3.36  1.7 5.02 1 1 
         59 1 . . . . . 3.04  1.7 4.38 1 1 
         60 1 . . . . . 2.92  1.7 4.14 1 1 
         61 1 . . . . . 3.12  1.7 4.54 1 1 
         62 1 . . . . . 2.54  1.7 3.38 1 1 
         63 1 . . . . . 2.96  1.7 4.22 1 1 
         64 1 . . . . . 2.81  1.7 3.92 1 1 
         65 1 . . . . . 3.48  1.7 5.26 1 1 
         66 1 . . . . . 3.01  1.7 4.32 1 1 
         67 1 . . . . . 2.58 1.69 3.47 1 1 
         68 1 . . . . . 3.16  1.7 4.62 1 1 
         69 1 . . . . . 2.69  1.7 3.68 1 1 
         70 1 . . . . .  2.6  1.7  3.5 1 1 
         71 1 . . . . . 2.52  1.7 3.34 1 1 
         72 1 . . . . . 2.91  1.7 4.12 1 1 
         73 1 . . . . . 2.97  1.7 4.24 1 1 
         74 1 . . . . . 2.63  1.7 3.56 1 1 
         75 1 . . . . . 3.23  1.7 4.76 1 1 
         76 1 . . . . . 2.93  1.7 4.16 1 1 
         77 1 . . . . .  2.4  1.7  3.1 1 1 
         78 1 . . . . . 2.96  1.7 4.22 1 1 
         79 1 . . . . . 2.88  1.7 4.06 1 1 
         80 1 . . . . . 3.25  1.7  4.8 1 1 
         81 1 . . . . . 2.98  1.7 4.26 1 1 
         82 1 . . . . . 2.72  1.7 3.74 1 1 
         83 1 . . . . . 3.36  1.7 5.02 1 1 
         84 1 . . . . . 2.36  1.7 3.02 1 1 
         85 1 . . . . . 2.95  1.7  4.2 1 1 
         86 1 . . . . . 2.31  1.7 2.92 1 1 
         87 1 . . . . . 3.12 1.69 4.55 1 1 
         88 1 . . . . . 2.48  1.7 3.26 1 1 
         89 1 . . . . . 2.36  1.7 3.02 1 1 
         90 1 . . . . . 2.05  1.7  2.4 1 1 
         91 1 . . . . . 3.35  1.7  5.0 1 1 
         92 1 . . . . . 2.67  1.7 3.64 1 1 
         93 1 . . . . .  2.7  1.7  3.7 1 1 
         94 1 . . . . . 3.08  1.7 4.46 1 1 
         95 1 . . . . . 2.79  1.7 3.88 1 1 
         96 1 . . . . .  3.6  1.7  5.5 1 1 
         97 1 . . . . . 3.21  1.7 4.72 1 1 
         98 1 . . . . . 3.36  1.7 5.02 1 1 
         99 1 . . . . . 2.72  1.7 3.74 1 1 
        100 1 . . . . . 3.58 1.69 5.47 1 1 
        101 1 . . . . .  3.6  1.7  5.5 1 1 
        102 1 . . . . . 2.35 1.69 3.01 1 1 
        103 1 . . . . . 2.79  1.7 3.88 1 1 
        104 1 . . . . . 2.74  1.7 3.78 1 1 
        105 1 . . . . . 2.58  1.7 3.46 1 1 
        106 1 . . . . . 3.23  1.7 4.76 1 1 
        107 1 . . . . . 3.27  1.7 4.84 1 1 
        108 1 . . . . . 3.36  1.7 5.02 1 1 
        109 1 . . . . . 2.95  1.7  4.2 1 1 
        110 1 . . . . . 2.54  1.7 3.38 1 1 
        111 1 . . . . . 2.54  1.7 3.38 1 1 
        112 1 . . . . . 3.42  1.7 5.14 1 1 
        113 1 . . . . . 3.09  1.7 4.48 1 1 
        114 1 . . . . .  3.6  1.7  5.5 1 1 
        115 1 . . . . . 3.29  1.7 4.88 1 1 
        116 1 . . . . . 2.45  1.7  3.2 1 1 
        117 1 . . . . . 3.08 1.69 4.47 1 1 
        118 1 . . . . . 3.24  1.7 4.78 1 1 
        119 1 . . . . .  3.6  1.7  5.5 1 1 
        120 1 . . . . . 3.06  1.7 4.42 1 1 
        121 1 . . . . . 2.71  1.7 3.72 1 1 
        122 1 . . . . .  3.6  1.7  5.5 1 1 
        123 1 . . . . .  3.6  1.7  5.5 1 1 
        124 1 . . . . . 2.58 1.69 3.47 1 1 
        125 1 . . . . . 2.48  1.7 3.26 1 1 
        126 1 . . . . . 3.23  1.7 4.76 1 1 
        127 1 . . . . . 3.23  1.7 4.76 1 1 
        128 1 . . . . . 2.95  1.7  4.2 1 1 
        129 1 . . . . .  3.6  1.7  5.5 1 1 
        130 1 . . . . . 3.21  1.7 4.72 1 1 
        131 1 . . . . . 2.48  1.7 3.26 1 1 
        132 1 . . . . . 2.85  1.7  4.0 1 1 
        133 1 . . . . .  3.6  1.7  5.5 1 1 
        134 1 . . . . . 2.99  1.7 4.28 1 1 
        135 1 . . . . . 2.84  1.7 3.98 1 1 
        136 1 . . . . . 3.08  1.7 4.46 1 1 
        137 1 . . . . . 2.46  1.7 3.22 1 1 
        138 1 . . . . . 2.96  1.7 4.22 1 1 
        139 1 . . . . . 2.83  1.7 3.96 1 1 
        140 1 . . . . . 3.12 1.69 4.55 1 1 
        141 1 . . . . . 3.12  1.7 4.54 1 1 
        142 1 . . . . . 2.78  1.7 3.86 1 1 
        143 1 . . . . . 3.13  1.7 4.56 1 1 
        144 1 . . . . . 2.85  1.7  4.0 1 1 
        145 1 . . . . . 2.68  1.7 3.66 1 1 
        146 1 . . . . . 2.91  1.7 4.12 1 1 
        147 1 . . . . . 3.17  1.7 4.64 1 1 
        148 1 . . . . .  2.9  1.7  4.1 1 1 
        149 1 . . . . . 3.42  1.7 5.14 1 1 
        150 1 . . . . . 3.07  1.7 4.44 1 1 
        151 1 . . . . . 2.82  1.7 3.94 1 1 
        152 1 . . . . . 2.66  1.7 3.62 1 1 
        153 1 . . . . . 3.13  1.7 4.56 1 1 
        154 1 . . . . . 3.14  1.7 4.58 1 1 
        155 1 . . . . . 3.14  1.7 4.58 1 1 
        156 1 . . . . . 2.83  1.7 3.96 1 1 
        157 1 . . . . . 2.54  1.7 3.38 1 1 
        158 1 . . . . . 3.25  1.7  4.8 1 1 
        159 1 . . . . . 3.54  1.7 5.38 1 1 
        160 1 . . . . . 3.54  1.7 5.38 1 1 
        161 1 . . . . .  2.5  1.7  3.3 1 1 
        162 1 . . . . . 3.37  1.7 5.04 1 1 
        163 1 . . . . . 3.17  1.7 4.64 1 1 
        164 1 . . . . . 2.71  1.7 3.72 1 1 
        165 1 . . . . . 3.41  1.7 5.12 1 1 
        166 1 . . . . .  3.0  1.7  4.3 1 1 
        167 1 . . . . .  2.5  1.7  3.3 1 1 
        168 1 . . . . . 3.12  1.7 4.54 1 1 
        169 1 . . . . . 2.52  1.7 3.34 1 1 
        170 1 . . . . . 3.26  1.7 4.82 1 1 
        171 1 . . . . .  3.6  1.7  5.5 1 1 
        172 1 . . . . . 2.65  1.7  3.6 1 1 
        173 1 . . . . . 2.62  1.7 3.54 1 1 
        174 1 . . . . . 2.96  1.7 4.22 1 1 
        175 1 . . . . . 2.76  1.7 3.82 1 1 
        176 1 . . . . . 2.35 1.69 3.01 1 1 
        177 1 . . . . . 2.78  1.7 3.86 1 1 
        178 1 . . . . . 2.46  1.7 3.22 1 1 
        179 1 . . . . . 3.01  1.7 4.32 1 1 
        180 1 . . . . . 2.83 1.69 3.97 1 1 
        181 1 . . . . .  3.6  1.7  5.5 1 1 
        182 1 . . . . . 2.88  1.7 4.06 1 1 
        183 1 . . . . . 2.91  1.7 4.12 1 1 
        184 1 . . . . .  3.5  1.7  5.3 1 1 
        185 1 . . . . . 3.37  1.7 5.04 1 1 
        186 1 . . . . . 3.37  1.7 5.04 1 1 
        187 1 . . . . . 2.48  1.7 3.26 1 1 
        188 1 . . . . . 2.79  1.7 3.88 1 1 
        189 1 . . . . . 2.93  1.7 4.16 1 1 
        190 1 . . . . . 3.06  1.7 4.42 1 1 
        191 1 . . . . . 3.33  1.7 4.96 1 1 
        192 1 . . . . .  3.6  1.7  5.5 1 1 
        193 1 . . . . . 3.09  1.7 4.48 1 1 
        194 1 . . . . . 2.65  1.7  3.6 1 1 
        195 1 . . . . . 2.82  1.7 3.94 1 1 
        196 1 . . . . . 3.36  1.7 5.02 1 1 
        197 1 . . . . . 3.47  1.7 5.24 1 1 
        198 1 . . . . . 2.61  1.7 3.52 1 1 
        199 1 . . . . . 2.97  1.7 4.24 1 1 
        200 1 . . . . . 3.42  1.7 5.14 1 1 
        201 1 . . . . . 3.11  1.7 4.52 1 1 
        202 1 . . . . . 3.42  1.7 5.14 1 1 
        203 1 . . . . . 2.86  1.7 4.02 1 1 
        204 1 . . . . . 2.98  1.7 4.26 1 1 
        205 1 . . . . . 2.93  1.7 4.16 1 1 
        206 1 . . . . .  3.6  1.7  5.5 1 1 
        207 1 . . . . . 2.62 1.69 3.55 1 1 
        208 1 . . . . . 3.04  1.7 4.38 1 1 
        209 1 . . . . . 3.01  1.7 4.32 1 1 
        210 1 . . . . . 2.74  1.7 3.78 1 1 
        211 1 . . . . . 3.37  1.7 5.04 1 1 
        212 1 . . . . . 3.21  1.7 4.72 1 1 
        213 1 . . . . . 2.75  1.7  3.8 1 1 
        214 1 . . . . . 2.94  1.7 4.18 1 1 
        215 1 . . . . . 3.25  1.7  4.8 1 1 
        216 1 . . . . . 3.42  1.7 5.14 1 1 
        217 1 . . . . . 2.92  1.7 4.14 1 1 
        218 1 . . . . . 2.48  1.7 3.26 1 1 
        219 1 . . . . . 2.76  1.7 3.82 1 1 
        220 1 . . . . .  2.5  1.7  3.3 1 1 
        221 1 . . . . . 2.56  1.7 3.42 1 1 
        222 1 . . . . . 3.16  1.7 4.62 1 1 
        223 1 . . . . . 3.06  1.7 4.42 1 1 
        224 1 . . . . . 3.51  1.7 5.32 1 1 
        225 1 . . . . .  3.6  1.7  5.5 1 1 
        226 1 . . . . . 2.94  1.7 4.18 1 1 
        227 1 . . . . . 3.34  1.7 4.98 1 1 
        228 1 . . . . . 3.02  1.7  4.3 1 1 
        229 1 . . . . . 3.21  1.7 4.72 1 1 
        230 1 . . . . . 2.65  1.7  3.6 1 1 
        231 1 . . . . . 2.93  1.7 4.16 1 1 
        232 1 . . . . . 3.21  1.7 4.72 1 1 
        233 1 . . . . . 3.31  1.7 4.92 1 1 
        234 1 . . . . .  3.6  1.7  5.5 1 1 
        235 1 . . . . . 3.21  1.7 4.72 1 1 
        236 1 . . . . . 2.55  1.7  3.4 1 1 
        237 1 . . . . . 3.17  1.7 4.64 1 1 
        238 1 . . . . . 3.18  1.7 4.66 1 1 
        239 1 . . . . . 2.78  1.7 3.86 1 1 
        240 1 . . . . .  2.8  1.7  3.9 1 1 
        241 1 . . . . .  3.6  1.7  5.5 1 1 
        242 1 . . . . . 3.19  1.7 4.68 1 1 
        243 1 . . . . . 3.19  1.7 4.68 1 1 
        244 1 . . . . . 2.94  1.7 4.18 1 1 
        245 1 . . . . .  2.5  1.7  3.3 1 1 
        246 1 . . . . .  2.5  1.7  3.3 1 1 
        247 1 . . . . .  2.6  1.7  3.5 1 1 
        248 1 . . . . . 3.21  1.7 4.72 1 1 
        249 1 . . . . . 2.56  1.7 3.42 1 1 
        250 1 . . . . . 3.13  1.7 4.56 1 1 
        251 1 . . . . . 3.12 1.69 4.72 1 1 
        252 1 . . . . . 2.35 1.69 3.01 1 1 
        253 1 . . . . . 2.62  1.7 3.54 1 1 
        254 1 . . . . . 2.75  1.7  3.8 1 1 
        255 1 . . . . . 2.51  1.7 3.32 1 1 
        256 1 . . . . . 3.35  1.7  5.0 1 1 
        257 1 . . . . . 3.14  1.7 4.58 1 1 
        258 1 . . . . . 3.25  1.7  4.8 1 1 
        259 1 . . . . . 3.18  1.7 4.66 1 1 
        260 1 . . . . . 3.02  1.7 4.34 1 1 
        261 1 . . . . . 2.82  1.7 3.94 1 1 
        262 1 . . . . . 3.18  1.7 4.66 1 1 
        263 1 . . . . . 2.59  1.7 3.48 1 1 
        264 1 . . . . .  3.6  1.7  5.5 1 1 
        265 1 . . . . . 3.13  1.7 4.56 1 1 
        266 1 . . . . .  3.1  1.7  4.5 1 1 
        267 1 . . . . . 2.81  1.7 3.92 1 1 
        268 1 . . . . . 2.79  1.7 3.88 1 1 
        269 1 . . . . . 2.81  1.7 3.92 1 1 
        270 1 . . . . . 2.36  1.7 3.02 1 1 
        271 1 . . . . . 2.65  1.7  3.6 1 1 
        272 1 . . . . . 2.64  1.7 3.58 1 1 
        273 1 . . . . . 2.92  1.7 4.14 1 1 
        274 1 . . . . . 3.34  1.7 4.98 1 1 
        275 1 . . . . . 3.05  1.7  4.4 1 1 
        276 1 . . . . . 3.39  1.7 5.08 1 1 
        277 1 . . . . . 2.65  1.7  3.6 1 1 
        278 1 . . . . . 3.01  1.7 4.32 1 1 
        279 1 . . . . . 3.17  1.7 4.64 1 1 
        280 1 . . . . . 3.34  1.7 4.98 1 1 
        281 1 . . . . . 2.67  1.7 3.64 1 1 
        282 1 . . . . . 2.52  1.7 3.34 1 1 
        283 1 . . . . . 3.25  1.7  4.8 1 1 
        284 1 . . . . . 3.56  1.7 5.42 1 1 
        285 1 . . . . . 3.23  1.7 4.76 1 1 
        286 1 . . . . . 2.88  1.7 4.06 1 1 
        287 1 . . . . . 3.21  1.7 4.72 1 1 
        288 1 . . . . . 3.21  1.7 4.72 1 1 
        289 1 . . . . . 3.27  1.7 4.84 1 1 
        290 1 . . . . . 2.62 1.69 3.55 1 1 
        291 1 . . . . .  3.0  1.7  4.3 1 1 
        292 1 . . . . . 2.54  1.7 3.38 1 1 
        293 1 . . . . .  3.0  1.7  4.3 1 1 
        294 1 . . . . . 3.07  1.7 4.44 1 1 
        295 1 . . . . . 2.36  1.7 3.02 1 1 
        296 1 . . . . . 3.43  1.7 5.16 1 1 
        297 1 . . . . . 2.83  1.7 3.96 1 1 
        298 1 . . . . . 3.38  1.7 5.06 1 1 
        299 1 . . . . .  3.6  1.7  5.5 1 1 
        300 1 . . . . . 2.56  1.7 3.42 1 1 
        301 1 . . . . . 2.56  1.7 3.42 1 1 
        302 1 . . . . .  3.0  1.7  4.3 1 1 
        303 1 . . . . . 2.58  1.7 3.46 1 1 
        304 1 . . . . . 2.76  1.7 3.82 1 1 
        305 1 . . . . . 2.66  1.7 3.62 1 1 
        306 1 . . . . . 2.54  1.7 3.38 1 1 
        307 1 . . . . . 2.54  1.7 3.38 1 1 
        308 1 . . . . . 2.76  1.7 3.82 1 1 
        309 1 . . . . . 2.66  1.7 3.62 1 1 
        310 1 . . . . . 3.06  1.7 4.42 1 1 
        311 1 . . . . . 3.05  1.7  4.4 1 1 
        312 1 . . . . . 3.01  1.7 4.32 1 1 
        313 1 . . . . . 3.16  1.7 4.62 1 1 
        314 1 . . . . . 3.14  1.7 4.58 1 1 
        315 1 . . . . . 2.98  1.7 4.26 1 1 
        316 1 . . . . . 2.56  1.7 3.42 1 1 
        317 1 . . . . . 2.38  1.7 3.06 1 1 
        318 1 . . . . . 3.22  1.7 4.74 1 1 
        319 1 . . . . . 2.69  1.7 3.68 1 1 
        320 1 . . . . . 3.02  1.7 4.34 1 1 
        321 1 . . . . . 2.91  1.7 4.12 1 1 
        322 1 . . . . . 2.92  1.7 4.14 1 1 
        323 1 . . . . . 3.12  1.7 4.54 1 1 
        324 1 . . . . . 2.95  1.7  4.2 1 1 
        325 1 . . . . . 2.48  1.7 3.26 1 1 
        326 1 . . . . . 2.36  1.7 3.02 1 1 
        327 1 . . . . . 2.27  1.7 2.84 1 1 
        328 1 . . . . . 3.08 1.69 4.47 1 1 
        329 1 . . . . . 3.13  1.7 4.56 1 1 
        330 1 . . . . . 3.18  1.7 4.66 1 1 
        331 1 . . . . . 2.86  1.7 4.02 1 1 
        332 1 . . . . . 2.43  1.7 3.16 1 1 
        333 1 . . . . . 3.18  1.7 4.66 1 1 
        334 1 . . . . . 2.48  1.7 3.26 1 1 
        335 1 . . . . . 2.96  1.7 4.22 1 1 
        336 1 . . . . . 3.42  1.7 5.14 1 1 
        337 1 . . . . . 3.35  1.7  5.0 1 1 
        338 1 . . . . . 2.98  1.7 4.26 1 1 
        339 1 . . . . . 2.72  1.7 3.74 1 1 
        340 1 . . . . . 2.79  1.7 3.88 1 1 
        341 1 . . . . . 2.76  1.7 3.82 1 1 
        342 1 . . . . . 3.08 1.69 4.47 1 1 
        343 1 . . . . .  3.6  1.7  5.5 1 1 
        344 1 . . . . . 2.93  1.7 4.16 1 1 
        345 1 . . . . . 2.93  1.7 4.16 1 1 
        346 1 . . . . . 2.97  1.7 4.24 1 1 
        347 1 . . . . .  3.1  1.7  4.5 1 1 
        348 1 . . . . . 3.43  1.7 5.16 1 1 
        349 1 . . . . . 2.42  1.7 3.14 1 1 
        350 1 . . . . . 3.03  1.7 4.36 1 1 
        351 1 . . . . . 2.85  1.7  4.0 1 1 
        352 1 . . . . . 2.48  1.7 3.26 1 1 
        353 1 . . . . . 2.65  1.7  3.6 1 1 
        354 1 . . . . . 3.35  1.7  5.0 1 1 
        355 1 . . . . . 2.63  1.7 3.56 1 1 
        356 1 . . . . . 3.08  1.7 4.46 1 1 
        357 1 . . . . .  2.5  1.7  3.3 1 1 
        358 1 . . . . . 2.83  1.7 3.96 1 1 
        359 1 . . . . . 3.38  1.7 5.06 1 1 
        360 1 . . . . . 3.02  1.7 4.34 1 1 
        361 1 . . . . . 3.17  1.7 4.64 1 1 
        362 1 . . . . .  2.7  1.7  3.7 1 1 
        363 1 . . . . . 2.96  1.7 4.22 1 1 
        364 1 . . . . . 3.37  1.7 5.04 1 1 
        365 1 . . . . . 3.37  1.7 5.04 1 1 
        366 1 . . . . . 3.33 1.69 4.97 1 1 
        367 1 . . . . . 2.91  1.7 4.12 1 1 
        368 1 . . . . . 2.91  1.7 4.12 1 1 
        369 1 . . . . . 2.83  1.7 3.96 1 1 
        370 1 . . . . . 2.67  1.7 3.64 1 1 
        371 1 . . . . .  3.6  1.7  5.5 1 1 
        372 1 . . . . .  2.7  1.7  3.7 1 1 
        373 1 . . . . . 3.18  1.7 4.66 1 1 
        374 1 . . . . . 3.35  1.7  5.0 1 1 
        375 1 . . . . . 3.33  1.7 4.96 1 1 
        376 1 . . . . .  2.9  1.7  4.1 1 1 
        377 1 . . . . . 2.27  1.7 2.84 1 1 
        378 1 . . . . . 2.33  1.7 2.96 1 1 
        379 1 . . . . . 2.54  1.7 3.38 1 1 
        380 1 . . . . . 2.38  1.7 3.06 1 1 
        381 1 . . . . .  3.0  1.7  4.3 1 1 
        382 1 . . . . . 2.68  1.7 3.66 1 1 
        383 1 . . . . . 2.58 1.69 3.47 1 1 
        384 1 . . . . . 2.79  1.7 3.88 1 1 
        385 1 . . . . . 2.85  1.7  4.0 1 1 
        386 1 . . . . . 2.52  1.7 3.34 1 1 
        387 1 . . . . . 2.75  1.7  3.8 1 1 
        388 1 . . . . . 3.12  1.7 4.54 1 1 
        389 1 . . . . . 2.51  1.7 3.32 1 1 
        390 1 . . . . . 2.44  1.7 3.18 1 1 
        391 1 . . . . .  2.5  1.7  3.3 1 1 
        392 1 . . . . . 2.89  1.7 4.08 1 1 
        393 1 . . . . . 3.04  1.7 4.38 1 1 
        394 1 . . . . . 3.47  1.7 5.24 1 1 
        395 1 . . . . .  3.6  1.7  5.5 1 1 
        396 1 . . . . . 2.71  1.7 3.72 1 1 
        397 1 . . . . . 2.54  1.7 3.38 1 1 
        398 1 . . . . . 3.03  1.7 4.36 1 1 
        399 1 . . . . . 2.85  1.7  4.0 1 1 
        400 1 . . . . . 3.41  1.7 5.12 1 1 
        401 1 . . . . .  3.6  1.7  5.5 1 1 
        402 1 . . . . . 2.73  1.7 3.76 1 1 
        403 1 . . . . .  2.6  1.7  3.5 1 1 
        404 1 . . . . .  2.6  1.7  3.5 1 1 
        405 1 . . . . . 2.72  1.7 3.74 1 1 
        406 1 . . . . . 3.38  1.7 5.06 1 1 
        407 1 . . . . . 3.16  1.7 4.62 1 1 
        408 1 . . . . . 2.71  1.7 3.72 1 1 
        409 1 . . . . . 3.38  1.7 5.06 1 1 
        410 1 . . . . . 2.99  1.7 4.28 1 1 
        411 1 . . . . . 3.01  1.7 4.32 1 1 
        412 1 . . . . . 3.12  1.7 4.54 1 1 
        413 1 . . . . .  3.6  1.7  5.5 1 1 
        414 1 . . . . .  3.6  1.7  5.5 1 1 
        415 1 . . . . . 3.35  1.7  5.0 1 1 
        416 1 . . . . .  3.6  1.7  5.5 1 1 
        417 1 . . . . . 2.49  1.7 3.28 1 1 
        418 1 . . . . . 2.51  1.7 3.32 1 1 
        419 1 . . . . . 2.95  1.7  4.2 1 1 
        420 1 . . . . . 2.96  1.7 4.22 1 1 
        421 1 . . . . . 3.03  1.7 4.36 1 1 
        422 1 . . . . . 3.06  1.7 4.42 1 1 
        423 1 . . . . . 3.27  1.7 4.84 1 1 
        424 1 . . . . .  3.2  1.7  4.7 1 1 
        425 1 . . . . . 3.39  1.7 5.08 1 1 
        426 1 . . . . . 2.82  1.7 3.94 1 1 
        427 1 . . . . .  2.6  1.7  3.5 1 1 
        428 1 . . . . . 3.41  1.7 5.12 1 1 
        429 1 . . . . . 3.41  1.7 5.12 1 1 
        430 1 . . . . . 3.39  1.7 5.08 1 1 
        431 1 . . . . . 2.75  1.7  3.8 1 1 
        432 1 . . . . . 2.57  1.7 3.44 1 1 
        433 1 . . . . .  2.8  1.7  3.9 1 1 
        434 1 . . . . . 2.35  1.7  3.0 1 1 
        435 1 . . . . . 2.71  1.7 3.72 1 1 
        436 1 . . . . .  3.6  1.7  5.5 1 1 
        437 1 . . . . . 2.74  1.7 3.78 1 1 
        438 1 . . . . . 3.24  1.7 4.78 1 1 
        439 1 . . . . .  3.6  1.7  5.5 1 1 
        440 1 . . . . . 3.45  1.7  5.2 1 1 
        441 1 . . . . .  2.7  1.7  3.7 1 1 
        442 1 . . . . . 2.42  1.7 3.14 1 1 
        443 1 . . . . .  3.6  1.7  5.5 1 1 
        444 1 . . . . . 2.62 1.69 3.55 1 1 
        445 1 . . . . .  2.4  1.7  3.1 1 1 
        446 1 . . . . . 3.09  1.7 4.48 1 1 
        447 1 . . . . .  3.6  1.7  5.5 1 1 
        448 1 . . . . . 2.75  1.7  3.8 1 1 
        449 1 . . . . . 2.88  1.7 4.06 1 1 
        450 1 . . . . . 3.41  1.7 5.12 1 1 
        451 1 . . . . . 3.12  1.7 4.54 1 1 
        452 1 . . . . . 3.51  1.7 5.32 1 1 
        453 1 . . . . . 3.08  1.7 4.46 1 1 
        454 1 . . . . . 3.26  1.7 4.82 1 1 
        455 1 . . . . . 3.25  1.7  4.8 1 1 
        456 1 . . . . . 2.88  1.7 4.06 1 1 
        457 1 . . . . . 3.32  1.7 4.94 1 1 
        458 1 . . . . .  3.6  1.7  5.5 1 1 
        459 1 . . . . . 2.93  1.7 4.16 1 1 
        460 1 . . . . . 3.18  1.7 4.66 1 1 
        461 1 . . . . .  3.1  1.7  4.5 1 1 
        462 1 . . . . . 3.16  1.7 4.62 1 1 
        463 1 . . . . . 3.33 1.69 4.97 1 1 
        464 1 . . . . . 2.66  1.7 3.62 1 1 
        465 1 . . . . . 2.66  1.7 3.62 1 1 
        466 1 . . . . . 3.09  1.7 4.48 1 1 
        467 1 . . . . . 3.09  1.7 4.48 1 1 
        468 1 . . . . . 3.14  1.7 4.58 1 1 
        469 1 . . . . . 3.14  1.7 4.58 1 1 
        470 1 . . . . . 2.35 1.69 3.01 1 1 
        471 1 . . . . . 3.48  1.7 5.26 1 1 
        472 1 . . . . . 3.02  1.7 4.34 1 1 
        473 1 . . . . . 3.21  1.7 4.72 1 1 
        474 1 . . . . . 2.54  1.7 3.38 1 1 
        475 1 . . . . . 2.35  1.7  3.0 1 1 
        476 1 . . . . . 2.58  1.7 3.46 1 1 
        477 1 . . . . . 2.54  1.7 3.38 1 1 
        478 1 . . . . .  3.6  1.7  5.5 1 1 
        479 1 . . . . . 2.95  1.7  4.2 1 1 
        480 1 . . . . . 2.63  1.7 3.56 1 1 
        481 1 . . . . . 2.71  1.7 3.72 1 1 
        482 1 . . . . . 2.67  1.7 3.64 1 1 
        483 1 . . . . . 2.93  1.7 4.16 1 1 
        484 1 . . . . . 2.91  1.7 4.12 1 1 
        485 1 . . . . . 3.13  1.7 4.56 1 1 
        486 1 . . . . . 2.92  1.7 4.14 1 1 
        487 1 . . . . . 3.14  1.7 4.58 1 1 
        488 1 . . . . . 3.17  1.7 4.64 1 1 
        489 1 . . . . .  2.6  1.7  3.5 1 1 
        490 1 . . . . . 2.67  1.7 3.64 1 1 
        491 1 . . . . . 3.17  1.7 4.64 1 1 
        492 1 . . . . . 2.85  1.7  4.0 1 1 
        493 1 . . . . . 2.56  1.7 3.42 1 1 
        494 1 . . . . .  2.8  1.7  3.9 1 1 
        495 1 . . . . . 2.69  1.7 3.68 1 1 
        496 1 . . . . . 2.64  1.7 3.58 1 1 
        497 1 . . . . . 3.41  1.7 5.12 1 1 
        498 1 . . . . . 2.74  1.7 3.78 1 1 
        499 1 . . . . .  3.3  1.7  4.9 1 1 
        500 1 . . . . . 3.38  1.7 5.06 1 1 
        501 1 . . . . . 3.34  1.7 4.98 1 1 
        502 1 . . . . .  3.6  1.7  5.5 1 1 
        503 1 . . . . . 2.42  1.7 3.14 1 1 
        504 1 . . . . . 3.29  1.7 4.88 1 1 
        505 1 . . . . .  3.0  1.7  4.3 1 1 
        506 1 . . . . .  3.6  1.7  5.5 1 1 
        507 1 . . . . . 3.13  1.7 4.56 1 1 
        508 1 . . . . . 3.25  1.7  4.8 1 1 
        509 1 . . . . . 3.22  1.7 4.74 1 1 
        510 1 . . . . . 3.12  1.7 4.54 1 1 
        511 1 . . . . . 3.02  1.7 4.34 1 1 
        512 1 . . . . . 3.17  1.7 4.64 1 1 
        513 1 . . . . . 3.25  1.7  4.8 1 1 
        514 1 . . . . . 3.42  1.7 5.14 1 1 
        515 1 . . . . . 2.94  1.7 4.18 1 1 
        516 1 . . . . . 2.72  1.7 3.74 1 1 
        517 1 . . . . . 2.25  1.7  2.8 1 1 
        518 1 . . . . . 2.33  1.7 2.96 1 1 
        519 1 . . . . . 2.76  1.7 3.82 1 1 
        520 1 . . . . .  3.6  1.7  5.5 1 1 
        521 1 . . . . . 3.35  1.7  5.0 1 1 
        522 1 . . . . . 3.24  1.7 4.78 1 1 
        523 1 . . . . . 2.87  1.7 4.04 1 1 
        524 1 . . . . . 2.89  1.7 4.08 1 1 
        525 1 . . . . . 3.04  1.7 4.38 1 1 
        526 1 . . . . . 3.29  1.7 4.88 1 1 
        527 1 . . . . . 3.29  1.7 4.88 1 1 
        528 1 . . . . . 3.22  1.7 4.74 1 1 
        529 1 . . . . . 3.12  1.7 4.54 1 1 
        530 1 . . . . . 3.15  1.7  4.6 1 1 
        531 1 . . . . . 2.92  1.7 4.14 1 1 
        532 1 . . . . . 3.27  1.7 4.84 1 1 
        533 1 . . . . . 2.05  1.7  2.4 1 1 
        534 1 . . . . . 2.65  1.7  3.6 1 1 
        535 1 . . . . . 2.81  1.7 3.92 1 1 
        536 1 . . . . . 3.26  1.7 4.82 1 1 
        537 1 . . . . . 2.89  1.7 4.08 1 1 
        538 1 . . . . . 2.92  1.7 4.14 1 1 
        539 1 . . . . . 2.84  1.7 3.98 1 1 
        540 1 . . . . . 2.98  1.7 4.26 1 1 
        541 1 . . . . . 3.17  1.7 4.64 1 1 
        542 1 . . . . . 2.67  1.7 3.64 1 1 
        543 1 . . . . . 3.37  1.7 5.04 1 1 
        544 1 . . . . . 2.89  1.7 4.08 1 1 
        545 1 . . . . . 3.37  1.7 5.04 1 1 
        546 1 . . . . . 2.67  1.7 3.64 1 1 
        547 1 . . . . . 3.04  1.7 4.38 1 1 
        548 1 . . . . .  3.0  1.7  4.3 1 1 
        549 1 . . . . .  3.0  1.7  4.3 1 1 
        550 1 . . . . . 3.04  1.7 4.38 1 1 
        551 1 . . . . . 3.33 1.69 4.97 1 1 
        552 1 . . . . . 3.09  1.7 4.48 1 1 
        553 1 . . . . . 2.71  1.7 3.72 1 1 
        554 1 . . . . . 2.98  1.7 4.26 1 1 
        555 1 . . . . . 3.58 1.69 5.47 1 1 
        556 1 . . . . .  3.6  1.7  5.5 1 1 
        557 1 . . . . . 3.43  1.7 5.16 1 1 
        558 1 . . . . . 3.46  1.7 5.22 1 1 
        559 1 . . . . . 3.15  1.7  4.6 1 1 
        560 1 . . . . . 2.92  1.7 4.14 1 1 
        561 1 . . . . . 2.85  1.7  4.0 1 1 
        562 1 . . . . . 2.82  1.7 3.94 1 1 
        563 1 . . . . . 2.96  1.7 4.22 1 1 
        564 1 . . . . . 2.96  1.7 4.22 1 1 
        565 1 . . . . . 2.85  1.7  4.0 1 1 
        566 1 . . . . . 2.35  1.7  3.0 1 1 
        567 1 . . . . . 3.05  1.7  4.4 1 1 
        568 1 . . . . . 3.16  1.7 4.62 1 1 
        569 1 . . . . . 3.29  1.7 4.88 1 1 
        570 1 . . . . . 3.16  1.7 4.62 1 1 
        571 1 . . . . . 3.47  1.7 5.24 1 1 
        572 1 . . . . . 3.47  1.7 5.24 1 1 
        573 1 . . . . . 2.47  1.7 3.24 1 1 
        574 1 . . . . . 3.02  1.7 4.34 1 1 
        575 1 . . . . . 2.67  1.7 3.64 1 1 
        576 1 . . . . . 2.91  1.7 4.12 1 1 
        577 1 . . . . . 2.63  1.7 3.56 1 1 
        578 1 . . . . . 3.33  1.7 4.96 1 1 
        579 1 . . . . . 3.03  1.7 4.36 1 1 
        580 1 . . . . . 3.35  1.7  5.0 1 1 
        581 1 . . . . . 3.57  1.7 5.44 1 1 
        582 1 . . . . .  2.7  1.7  3.7 1 1 
        583 1 . . . . . 2.64  1.7 3.58 1 1 
        584 1 . . . . . 2.42  1.7 3.14 1 1 
        585 1 . . . . . 2.39  1.7 3.08 1 1 
        586 1 . . . . . 2.61  1.7 3.52 1 1 
        587 1 . . . . . 2.58  1.7 3.46 1 1 
        588 1 . . . . . 2.89  1.7 4.08 1 1 
        589 1 . . . . . 2.75  1.7  3.8 1 1 
        590 1 . . . . . 3.13  1.7 4.56 1 1 
        591 1 . . . . . 3.22  1.7 4.74 1 1 
        592 1 . . . . .  2.8  1.7  3.9 1 1 
        593 1 . . . . .  2.7  1.7  3.7 1 1 
        594 1 . . . . . 3.25  1.7  4.8 1 1 
        595 1 . . . . . 3.02  1.7 4.34 1 1 
        596 1 . . . . .  3.6  1.7  5.5 1 1 
        597 1 . . . . .  3.6  1.7  5.5 1 1 
        598 1 . . . . .  3.2  1.7  4.7 1 1 
        599 1 . . . . . 3.51  1.7 5.32 1 1 
        600 1 . . . . . 3.13  1.7 4.56 1 1 
        601 1 . . . . .  3.6  1.7  5.5 1 1 
        602 1 . . . . . 3.58  1.7 5.46 1 1 
        603 1 . . . . .  2.7  1.7  3.7 1 1 
        604 1 . . . . . 3.36  1.7 5.02 1 1 
        605 1 . . . . . 3.25  1.7  4.8 1 1 
        606 1 . . . . . 2.78  1.7 3.86 1 1 
        607 1 . . . . . 3.36  1.7 5.02 1 1 
        608 1 . . . . . 3.13  1.7 4.56 1 1 
        609 1 . . . . . 2.58  1.7 3.46 1 1 
        610 1 . . . . . 3.08  1.7 4.46 1 1 
        611 1 . . . . . 2.76  1.7 3.82 1 1 
        612 1 . . . . . 2.57  1.7 3.44 1 1 
        613 1 . . . . . 2.83  1.7 3.96 1 1 
        614 1 . . . . . 2.92  1.7 4.14 1 1 
        615 1 . . . . . 2.96  1.7 4.22 1 1 
        616 1 . . . . .  2.4  1.7  3.1 1 1 
        617 1 . . . . .  2.9  1.7  4.1 1 1 
        618 1 . . . . . 2.67  1.7 3.64 1 1 
        619 1 . . . . . 2.67  1.7 3.64 1 1 
        620 1 . . . . . 3.11  1.7 4.52 1 1 
        621 1 . . . . . 3.16  1.7 4.62 1 1 
        622 1 . . . . . 2.95  1.7  4.2 1 1 
        623 1 . . . . . 3.25  1.7  4.8 1 1 
        624 1 . . . . . 2.61  1.7 3.52 1 1 
        625 1 . . . . . 3.01  1.7 4.32 1 1 
        626 1 . . . . . 2.67  1.7 3.64 1 1 
        627 1 . . . . . 2.79  1.7 3.88 1 1 
        628 1 . . . . .  2.5  1.7  3.3 1 1 
        629 1 . . . . . 2.62 1.69 3.55 1 1 
        630 1 . . . . . 2.85  1.7  4.0 1 1 
        631 1 . . . . . 3.21  1.7 4.72 1 1 
        632 1 . . . . . 2.75  1.7  3.8 1 1 
        633 1 . . . . . 2.54  1.7 3.38 1 1 
        634 1 . . . . . 2.46  1.7 3.22 1 1 
        635 1 . . . . .  3.1  1.7  4.5 1 1 
        636 1 . . . . . 2.76  1.7 3.82 1 1 
        637 1 . . . . .  3.2  1.7  4.7 1 1 
        638 1 . . . . . 3.13  1.7 4.56 1 1 
        639 1 . . . . .  3.3  1.7  4.9 1 1 
        640 1 . . . . . 3.13  1.7 4.56 1 1 
        641 1 . . . . . 3.12 1.69 4.55 1 1 
        642 1 . . . . . 2.61  1.7 3.52 1 1 
        643 1 . . . . .  2.7  1.7  3.7 1 1 
        644 1 . . . . . 3.05  1.7  4.4 1 1 
        645 1 . . . . . 2.87  1.7 4.04 1 1 
        646 1 . . . . . 3.25  1.7  4.8 1 1 
        647 1 . . . . . 2.84  1.7 3.98 1 1 
        648 1 . . . . . 3.08 1.69 4.47 1 1 
        649 1 . . . . . 2.84  1.7 3.98 1 1 
        650 1 . . . . . 2.84  1.7 3.98 1 1 
        651 1 . . . . . 2.61  1.7 3.52 1 1 
        652 1 . . . . . 3.59  1.7 5.48 1 1 
        653 1 . . . . . 3.04  1.7 4.38 1 1 
        654 1 . . . . . 3.21  1.7 4.72 1 1 
        655 1 . . . . .  3.3  1.7  4.9 1 1 
        656 1 . . . . . 2.61  1.7 3.52 1 1 
        657 1 . . . . . 2.65  1.7  3.6 1 1 
        658 1 . . . . . 3.15  1.7  4.6 1 1 
        659 1 . . . . . 2.35  1.7  3.0 1 1 
        660 1 . . . . . 2.69  1.7 3.68 1 1 
        661 1 . . . . . 2.69  1.7 3.68 1 1 
        662 1 . . . . . 2.96  1.7 4.22 1 1 
        663 1 . . . . . 2.67  1.7 3.64 1 1 
        664 1 . . . . . 2.67  1.7 3.64 1 1 
        665 1 . . . . . 2.56  1.7 3.42 1 1 
        666 1 . . . . . 2.49  1.7 3.28 1 1 
        667 1 . . . . . 2.65  1.7  3.6 1 1 
        668 1 . . . . .  2.9  1.7  4.1 1 1 
        669 1 . . . . . 2.58  1.7 3.46 1 1 
        670 1 . . . . . 2.27  1.7 2.84 1 1 
        671 1 . . . . . 2.72  1.7 3.74 1 1 
        672 1 . . . . . 2.77  1.7 3.84 1 1 
        673 1 . . . . .  2.6  1.7  3.5 1 1 
        674 1 . . . . .  2.7  1.7  3.7 1 1 
        675 1 . . . . . 3.47  1.7 5.24 1 1 
        676 1 . . . . . 2.97  1.7 4.24 1 1 
        677 1 . . . . . 3.08 1.69 4.47 1 1 
        678 1 . . . . . 2.41  1.7 3.12 1 1 
        679 1 . . . . . 2.96  1.7 4.22 1 1 
        680 1 . . . . . 2.53  1.7 3.36 1 1 
        681 1 . . . . . 2.71  1.7 3.72 1 1 
        682 1 . . . . . 2.75  1.7  3.8 1 1 
        683 1 . . . . . 2.42  1.7 3.14 1 1 
        684 1 . . . . . 3.41  1.7 5.12 1 1 
        685 1 . . . . .  2.8  1.7  3.9 1 1 
        686 1 . . . . . 2.97  1.7 4.24 1 1 
        687 1 . . . . . 2.62 1.69 3.55 1 1 
        688 1 . . . . . 3.21  1.7 4.72 1 1 
        689 1 . . . . . 2.85  1.7  4.0 1 1 
        690 1 . . . . . 3.19  1.7 4.68 1 1 
        691 1 . . . . . 2.36  1.7 3.02 1 1 
        692 1 . . . . . 2.62  1.7 3.54 1 1 
        693 1 . . . . . 2.98  1.7 4.26 1 1 
        694 1 . . . . . 3.02  1.7 4.34 1 1 
        695 1 . . . . . 2.71  1.7 3.72 1 1 
        696 1 . . . . . 2.71  1.7 3.72 1 1 
        697 1 . . . . . 2.76  1.7 3.82 1 1 
        698 1 . . . . .  3.6  1.7  5.5 1 1 
        699 1 . . . . .  2.8  1.7  3.9 1 1 
        700 1 . . . . . 3.06  1.7 4.42 1 1 
        701 1 . . . . . 2.89  1.7 4.08 1 1 
        702 1 . . . . . 2.54  1.7 3.38 1 1 
        703 1 . . . . . 2.85  1.7  4.0 1 1 
        704 1 . . . . . 2.53  1.7 3.36 1 1 
        705 1 . . . . . 3.37  1.7 5.04 1 1 
        706 1 . . . . .  3.1  1.7  4.5 1 1 
        707 1 . . . . .  3.1  1.7  4.5 1 1 
        708 1 . . . . . 2.41  1.7 3.12 1 1 
        709 1 . . . . . 3.17  1.7 4.64 1 1 
        710 1 . . . . .  2.4  1.7  3.1 1 1 
        711 1 . . . . . 2.54  1.7 3.38 1 1 
        712 1 . . . . . 2.44  1.7 3.18 1 1 
        713 1 . . . . . 2.56  1.7 3.42 1 1 
        714 1 . . . . . 2.92  1.7 4.14 1 1 
        715 1 . . . . . 2.76  1.7 3.82 1 1 
        716 1 . . . . . 2.65  1.7  3.6 1 1 
        717 1 . . . . . 3.07  1.7 4.44 1 1 
        718 1 . . . . . 2.65  1.7  3.6 1 1 
        719 1 . . . . . 2.87  1.7 4.04 1 1 
        720 1 . . . . . 3.09  1.7 4.48 1 1 
        721 1 . . . . .  3.6  1.7  5.5 1 1 
        722 1 . . . . . 3.05  1.7  4.4 1 1 
        723 1 . . . . . 3.42  1.7 5.14 1 1 
        724 1 . . . . . 3.16  1.7 4.62 1 1 
        725 1 . . . . . 2.54  1.7 3.38 1 1 
        726 1 . . . . .  2.9  1.7  4.1 1 1 
        727 1 . . . . . 3.41  1.7 5.12 1 1 
        728 1 . . . . . 2.91  1.7 4.12 1 1 
        729 1 . . . . . 3.02  1.7 4.34 1 1 
        730 1 . . . . . 3.18  1.7 4.66 1 1 
        731 1 . . . . . 2.71  1.7 3.72 1 1 
        732 1 . . . . .  3.6  1.7  5.5 1 1 
        733 1 . . . . . 2.56  1.7 3.42 1 1 
        734 1 . . . . . 2.76  1.7 3.82 1 1 
        735 1 . . . . . 2.52  1.7 3.34 1 1 
        736 1 . . . . . 3.05  1.7  4.4 1 1 
        737 1 . . . . . 2.79  1.7 3.88 1 1 
        738 1 . . . . . 2.76  1.7 3.82 1 1 
        739 1 . . . . . 2.63  1.7 3.56 1 1 
        740 1 . . . . . 2.83  1.7 3.96 1 1 
        741 1 . . . . .  3.6  1.7  5.5 1 1 
        742 1 . . . . .  3.6  1.7  5.5 1 1 
        743 1 . . . . . 2.84  1.7 3.98 1 1 
        744 1 . . . . . 2.82  1.7 3.94 1 1 
        745 1 . . . . . 3.02  1.7 4.34 1 1 
        746 1 . . . . .  3.6  1.7  5.5 1 1 
        747 1 . . . . . 2.48  1.7 3.26 1 1 
        748 1 . . . . . 2.96  1.7 4.22 1 1 
        749 1 . . . . . 3.22  1.7 4.74 1 1 
        750 1 . . . . . 2.98  1.7 4.26 1 1 
        751 1 . . . . . 2.59  1.7 3.48 1 1 
        752 1 . . . . . 2.67  1.7 3.64 1 1 
        753 1 . . . . . 3.39  1.7 5.08 1 1 
        754 1 . . . . . 2.69  1.7 3.68 1 1 
        755 1 . . . . . 2.92  1.7 4.14 1 1 
        756 1 . . . . . 2.38  1.7 3.06 1 1 
        757 1 . . . . . 2.85  1.7  4.0 1 1 
        758 1 . . . . . 2.82  1.7 3.94 1 1 
        759 1 . . . . . 2.75  1.7  3.8 1 1 
        760 1 . . . . . 3.09  1.7 4.48 1 1 
        761 1 . . . . . 2.45  1.7  3.2 1 1 
        762 1 . . . . . 2.89  1.7 4.08 1 1 
        763 1 . . . . . 2.42  1.7 3.14 1 1 
        764 1 . . . . . 3.24  1.7 4.78 1 1 
        765 1 . . . . . 3.33  1.7 4.96 1 1 
        766 1 . . . . . 3.15  1.7  4.6 1 1 
        767 1 . . . . . 3.41  1.7 5.12 1 1 
        768 1 . . . . . 3.15  1.7  4.6 1 1 
        769 1 . . . . . 3.23  1.7 4.76 1 1 
        770 1 . . . . . 3.06  1.7 4.42 1 1 
        771 1 . . . . . 2.85  1.7  4.0 1 1 
        772 1 . . . . . 3.54  1.7 5.38 1 1 
        773 1 . . . . .  3.6  1.7  5.5 1 1 
        774 1 . . . . . 3.16  1.7 4.62 1 1 
        775 1 . . . . .  2.8  1.7  3.9 1 1 
        776 1 . . . . . 2.72  1.7 3.74 1 1 
        777 1 . . . . . 2.69  1.7 3.68 1 1 
        778 1 . . . . . 2.88  1.7 4.06 1 1 
        779 1 . . . . . 2.88  1.7 4.06 1 1 
        780 1 . . . . . 3.17  1.7 4.64 1 1 
        781 1 . . . . . 3.18  1.7 4.66 1 1 
        782 1 . . . . . 2.52  1.7 3.34 1 1 
        783 1 . . . . . 2.75  1.7  3.8 1 1 
        784 1 . . . . . 2.56  1.7 3.42 1 1 
        785 1 . . . . .  3.6  1.7  5.5 1 1 
        786 1 . . . . . 2.89  1.7 4.08 1 1 
        787 1 . . . . . 3.12  1.7 4.54 1 1 
        788 1 . . . . . 3.17  1.7 4.64 1 1 
        789 1 . . . . . 3.13  1.7 4.56 1 1 
        790 1 . . . . . 3.03  1.7 4.36 1 1 
        791 1 . . . . . 2.52  1.7 3.34 1 1 
        792 1 . . . . . 3.12  1.7 4.54 1 1 
        793 1 . . . . .  3.6  1.7  5.5 1 1 
        794 1 . . . . . 3.17  1.7 4.64 1 1 
        795 1 . . . . . 3.12  1.7 4.54 1 1 
        796 1 . . . . . 3.33  1.7 4.96 1 1 
        797 1 . . . . . 2.56  1.7 3.42 1 1 
        798 1 . . . . .  2.6  1.7  3.5 1 1 
        799 1 . . . . . 2.63  1.7 3.56 1 1 
        800 1 . . . . .  2.5  1.7  3.3 1 1 
        801 1 . . . . . 2.48  1.7 3.26 1 1 
        802 1 . . . . . 2.76  1.7 3.82 1 1 
        803 1 . . . . .  3.1  1.7  4.5 1 1 
        804 1 . . . . . 2.78  1.7 3.86 1 1 
        805 1 . . . . . 2.89  1.7 4.08 1 1 
        806 1 . . . . . 2.89  1.7 4.08 1 1 
        807 1 . . . . . 2.53  1.7 3.36 1 1 
        808 1 . . . . .  2.9  1.7  4.1 1 1 
        809 1 . . . . . 3.02  1.7 4.34 1 1 
        810 1 . . . . . 3.16  1.7 4.62 1 1 
        811 1 . . . . . 3.13  1.7 4.56 1 1 
        812 1 . . . . . 3.22  1.7 4.74 1 1 
        813 1 . . . . . 3.08  1.7 4.46 1 1 
        814 1 . . . . . 2.71  1.7 3.72 1 1 
        815 1 . . . . .  3.3  1.7  4.9 1 1 
        816 1 . . . . . 2.58  1.7 3.46 1 1 
        817 1 . . . . . 3.34  1.7 4.98 1 1 
        818 1 . . . . .  3.6  1.7  5.5 1 1 
        819 1 . . . . . 3.39  1.7 5.08 1 1 
        820 1 . . . . . 2.75  1.7  3.8 1 1 
        821 1 . . . . . 2.46  1.7 3.22 1 1 
        822 1 . . . . . 3.04  1.7 4.38 1 1 
        823 1 . . . . . 3.08  1.7 4.46 1 1 
        824 1 . . . . . 3.08  1.7 4.46 1 1 
        825 1 . . . . . 3.33 1.69 4.97 1 1 
        826 1 . . . . . 2.21  1.7 2.72 1 1 
        827 1 . . . . . 2.65  1.7  3.6 1 1 
        828 1 . . . . . 2.69  1.7 3.68 1 1 
        829 1 . . . . . 2.88  1.7 4.06 1 1 
        830 1 . . . . . 2.96  1.7 4.22 1 1 
        831 1 . . . . . 2.84  1.7 3.98 1 1 
        832 1 . . . . . 3.25  1.7  4.8 1 1 
        833 1 . . . . .  2.6  1.7  3.5 1 1 
        834 1 . . . . . 3.18  1.7 4.66 1 1 
        835 1 . . . . . 2.96  1.7 4.22 1 1 
        836 1 . . . . . 2.61  1.7 3.52 1 1 
        837 1 . . . . . 2.58  1.7 3.46 1 1 
        838 1 . . . . . 3.25  1.7  4.8 1 1 
        839 1 . . . . . 2.74  1.7 3.78 1 1 
        840 1 . . . . . 2.96  1.7 4.22 1 1 
        841 1 . . . . . 3.12 1.69 4.55 1 1 
        842 1 . . . . . 2.49  1.7 3.28 1 1 
        843 1 . . . . . 3.21  1.7 4.72 1 1 
        844 1 . . . . . 3.12 1.69 4.55 1 1 
        845 1 . . . . . 2.34  1.7 2.98 1 1 
        846 1 . . . . . 3.22  1.7 4.74 1 1 
        847 1 . . . . . 3.04  1.7 4.38 1 1 
        848 1 . . . . .  3.6  1.7  5.5 1 1 
        849 1 . . . . . 2.85  1.7  4.0 1 1 
        850 1 . . . . . 2.72  1.7 3.74 1 1 
        851 1 . . . . . 2.96  1.7 4.22 1 1 
        852 1 . . . . . 2.92  1.7 4.14 1 1 
        853 1 . . . . . 2.92  1.7 4.14 1 1 
        854 1 . . . . . 3.02  1.7 4.34 1 1 
        855 1 . . . . . 3.02  1.7 4.34 1 1 
        856 1 . . . . . 2.44  1.7 3.18 1 1 
        857 1 . . . . . 3.29  1.7 4.88 1 1 
        858 1 . . . . . 3.16  1.7 4.62 1 1 
        859 1 . . . . . 2.79  1.7 3.88 1 1 
        860 1 . . . . . 2.69  1.7 3.68 1 1 
        861 1 . . . . . 2.69  1.7 3.68 1 1 
        862 1 . . . . . 2.62  1.7 3.54 1 1 
        863 1 . . . . . 2.46  1.7 3.22 1 1 
        864 1 . . . . . 3.18  1.7 4.66 1 1 
        865 1 . . . . .  2.9  1.7  4.1 1 1 
        866 1 . . . . . 3.11  1.7 4.52 1 1 
        867 1 . . . . . 2.93  1.7 4.16 1 1 
        868 1 . . . . .  3.0  1.7  4.3 1 1 
        869 1 . . . . .  3.6  1.7  5.5 1 1 
        870 1 . . . . . 2.87  1.7 4.04 1 1 
        871 1 . . . . . 2.78  1.7 3.86 1 1 
        872 1 . . . . . 2.68  1.7 3.66 1 1 
        873 1 . . . . . 3.37  1.7 5.04 1 1 
        874 1 . . . . . 3.08 1.69 4.47 1 1 
        875 1 . . . . . 2.96  1.7 4.22 1 1 
        876 1 . . . . . 3.05  1.7  4.4 1 1 
        877 1 . . . . . 2.44  1.7 3.18 1 1 
        878 1 . . . . . 2.46  1.7 3.22 1 1 
        879 1 . . . . .  3.5  1.7  5.3 1 1 
        880 1 . . . . . 2.85  1.7  4.0 1 1 
        881 1 . . . . . 3.13  1.7 4.56 1 1 
        882 1 . . . . .  3.3  1.7  4.9 1 1 
        883 1 . . . . . 2.75  1.7  3.8 1 1 
        884 1 . . . . . 2.86  1.7 4.02 1 1 
        885 1 . . . . . 3.18  1.7 4.66 1 1 
        886 1 . . . . . 3.17  1.7 4.64 1 1 
        887 1 . . . . .  3.6  1.7  5.5 1 1 
        888 1 . . . . . 2.85  1.7  4.0 1 1 
        889 1 . . . . . 2.71  1.7 3.72 1 1 
        890 1 . . . . . 2.49  1.7 3.28 1 1 
        891 1 . . . . . 2.72  1.7 3.74 1 1 
        892 1 . . . . . 2.58 1.69 3.47 1 1 
        893 1 . . . . . 2.93  1.7 4.16 1 1 
        894 1 . . . . . 2.66  1.7 3.62 1 1 
        895 1 . . . . . 3.59  1.7 5.48 1 1 
        896 1 . . . . . 2.41  1.7 3.12 1 1 
        897 1 . . . . . 2.83  1.7 3.96 1 1 
        898 1 . . . . . 2.87  1.7 4.04 1 1 
        899 1 . . . . . 2.87  1.7 4.04 1 1 
        900 1 . . . . . 2.72  1.7 3.74 1 1 
        901 1 . . . . . 2.99  1.7 4.28 1 1 
        902 1 . . . . . 2.61  1.7 3.52 1 1 
        903 1 . . . . .  2.3  1.7  2.9 1 1 
        904 1 . . . . . 2.92  1.7 4.14 1 1 
        905 1 . . . . .  3.6  1.7  5.5 1 1 
        906 1 . . . . . 2.69  1.7 3.68 1 1 
        907 1 . . . . .  3.6  1.7  5.5 1 1 
        908 1 . . . . . 3.23  1.7 4.76 1 1 
        909 1 . . . . . 2.42  1.7 3.14 1 1 
        910 1 . . . . .  3.1  1.7  4.5 1 1 
        911 1 . . . . . 3.01  1.7 4.32 1 1 
        912 1 . . . . . 2.26  1.7 2.82 1 1 
        913 1 . . . . . 2.86  1.7 4.02 1 1 
        914 1 . . . . . 2.27  1.7 2.84 1 1 
        915 1 . . . . . 2.67  1.7 3.64 1 1 
        916 1 . . . . . 3.23  1.7 4.76 1 1 
        917 1 . . . . . 3.05  1.7  4.4 1 1 
        918 1 . . . . . 2.72  1.7 3.74 1 1 
        919 1 . . . . . 2.39  1.7 3.08 1 1 
        920 1 . . . . . 2.49  1.7 3.28 1 1 
        921 1 . . . . .  2.6 1.69 3.51 1 1 
        922 1 . . . . . 2.55  1.7 3.46 1 1 
        923 1 . . . . . 2.79  1.7 3.88 1 1 
        924 1 . . . . . 3.55  1.7  5.4 1 1 
        925 1 . . . . . 2.54  1.7 3.38 1 1 
        926 1 . . . . . 2.47  1.7 3.24 1 1 
        927 1 . . . . . 2.69  1.7 3.68 1 1 
        928 1 . . . . . 2.97  1.7 4.24 1 1 
        929 1 . . . . . 3.17  1.7 4.64 1 1 
        930 1 . . . . . 3.01  1.7 4.32 1 1 
        931 1 . . . . . 2.38  1.7 3.06 1 1 
        932 1 . . . . . 2.42  1.7 3.14 1 1 
        933 1 . . . . . 2.81  1.7 3.92 1 1 
        934 1 . . . . . 2.59  1.7 3.48 1 1 
        935 1 . . . . . 2.89  1.7 4.08 1 1 
        936 1 . . . . . 2.36  1.7 3.02 1 1 
        937 1 . . . . . 2.54  1.7 3.38 1 1 
        938 1 . . . . . 2.75  1.7  3.8 1 1 
        939 1 . . . . . 2.53  1.7 3.36 1 1 
        940 1 . . . . . 3.29  1.7 4.88 1 1 
        941 1 . . . . . 2.48  1.7 3.26 1 1 
        942 1 . . . . . 2.66  1.7 3.62 1 1 
        943 1 . . . . . 3.23  1.7 4.76 1 1 
        944 1 . . . . . 2.97  1.7 4.24 1 1 
        945 1 . . . . . 2.62 1.69 3.55 1 1 
        946 1 . . . . . 2.34  1.7 2.98 1 1 
        947 1 . . . . . 2.89  1.7 4.08 1 1 
        948 1 . . . . . 2.62 1.69 3.55 1 1 
        949 1 . . . . . 2.74  1.7 3.78 1 1 
        950 1 . . . . . 2.96  1.7 4.22 1 1 
        951 1 . . . . . 3.21  1.7 4.72 1 1 
        952 1 . . . . . 3.29  1.7 4.88 1 1 
        953 1 . . . . . 2.95  1.7  4.2 1 1 
        954 1 . . . . . 2.92  1.7 4.14 1 1 
        955 1 . . . . . 3.16  1.7 4.62 1 1 
        956 1 . . . . . 3.38  1.7 5.06 1 1 
        957 1 . . . . . 2.84  1.7 3.98 1 1 
        958 1 . . . . . 2.63  1.7 3.56 1 1 
        959 1 . . . . . 2.98  1.7 4.26 1 1 
        960 1 . . . . . 2.74  1.7 3.78 1 1 
        961 1 . . . . . 2.92  1.7 4.14 1 1 
        962 1 . . . . . 2.71  1.7 3.72 1 1 
        963 1 . . . . . 2.94  1.7 4.18 1 1 
        964 1 . . . . . 2.98  1.7 4.26 1 1 
        965 1 . . . . . 3.04  1.7 4.38 1 1 
        966 1 . . . . . 3.05  1.7  4.4 1 1 
        967 1 . . . . . 3.29  1.7 4.88 1 1 
        968 1 . . . . . 3.02  1.7 4.34 1 1 
        969 1 . . . . . 2.43  1.7 3.16 1 1 
        970 1 . . . . . 3.06  1.7 4.42 1 1 
        971 1 . . . . . 2.79  1.7 3.88 1 1 
        972 1 . . . . . 3.13  1.7 4.56 1 1 
        973 1 . . . . .  2.7  1.7  3.7 1 1 
        974 1 . . . . . 2.95  1.7  4.2 1 1 
        975 1 . . . . . 2.85  1.7  4.0 1 1 
        976 1 . . . . . 2.69  1.7 3.68 1 1 
        977 1 . . . . . 3.08 1.69 4.47 1 1 
        978 1 . . . . . 2.54  1.7 3.38 1 1 
        979 1 . . . . . 2.69  1.7 3.68 1 1 
        980 1 . . . . . 2.77  1.7 3.84 1 1 
        981 1 . . . . . 3.13  1.7 4.56 1 1 
        982 1 . . . . . 3.56  1.7 5.42 1 1 
        983 1 . . . . . 2.48  1.7 3.26 1 1 
        984 1 . . . . . 3.27  1.7 4.84 1 1 
        985 1 . . . . .  2.4  1.7  3.1 1 1 
        986 1 . . . . . 2.49  1.7 3.28 1 1 
        987 1 . . . . . 2.37  1.7 3.04 1 1 
        988 1 . . . . . 3.22  1.7 4.74 1 1 
        989 1 . . . . . 3.17  1.7 4.64 1 1 
        990 1 . . . . . 2.91  1.7 4.12 1 1 
        991 1 . . . . . 3.23  1.7 4.76 1 1 
        992 1 . . . . . 3.15  1.7  4.6 1 1 
        993 1 . . . . . 2.96  1.7 4.22 1 1 
        994 1 . . . . . 2.41  1.7 3.12 1 1 
        995 1 . . . . .  2.8  1.7  3.9 1 1 
        996 1 . . . . . 3.07  1.7 4.44 1 1 
        997 1 . . . . . 2.83 1.69 3.97 1 1 
        998 1 . . . . . 2.36  1.7 3.02 1 1 
        999 1 . . . . .  3.6  1.7  5.5 1 1 
       1000 1 . . . . . 3.37  1.7 5.04 1 1 
       1001 1 . . . . .  3.5  1.7  5.3 1 1 
       1002 1 . . . . . 3.18  1.7 4.66 1 1 
       1003 1 . . . . . 3.42  1.7 5.14 1 1 
       1004 1 . . . . . 3.08 1.69 4.47 1 1 
       1005 1 . . . . . 3.03  1.7 4.36 1 1 
       1006 1 . . . . . 2.33  1.7 2.96 1 1 
       1007 1 . . . . . 3.14  1.7 4.58 1 1 
       1008 1 . . . . . 3.47  1.7 5.24 1 1 
       1009 1 . . . . . 2.62  1.7 3.54 1 1 
       1010 1 . . . . . 2.75  1.7  3.8 1 1 
       1011 1 . . . . . 2.44  1.7 3.18 1 1 
       1012 1 . . . . .  2.9  1.7  4.1 1 1 
       1013 1 . . . . .  2.8  1.7  3.9 1 1 
       1014 1 . . . . . 2.74  1.7 3.78 1 1 
       1015 1 . . . . .  3.0  1.7  4.3 1 1 
       1016 1 . . . . . 3.04  1.7 4.38 1 1 
       1017 1 . . . . . 2.97  1.7 4.24 1 1 
       1018 1 . . . . . 3.12  1.7 4.54 1 1 
       1019 1 . . . . . 3.13  1.7 4.56 1 1 
       1020 1 . . . . . 3.41  1.7 5.12 1 1 
       1021 1 . . . . . 3.14  1.7 4.58 1 1 
       1022 1 . . . . .  3.0  1.7  4.3 1 1 
       1023 1 . . . . . 3.23  1.7 4.76 1 1 
       1024 1 . . . . . 3.23  1.7 4.76 1 1 
       1025 1 . . . . . 2.92  1.7 4.14 1 1 
       1026 1 . . . . .  2.6  1.7  3.5 1 1 
       1027 1 . . . . . 2.84  1.7 3.98 1 1 
       1028 1 . . . . .  3.0  1.7  4.3 1 1 
       1029 1 . . . . . 3.21  1.7 4.72 1 1 
       1030 1 . . . . . 3.03  1.7 4.36 1 1 
       1031 1 . . . . . 2.75  1.7  3.8 1 1 
       1032 1 . . . . . 2.48  1.7 3.26 1 1 
       1033 1 . . . . . 3.23  1.7 4.76 1 1 
       1034 1 . . . . .  3.6  1.7  5.5 1 1 
       1035 1 . . . . . 2.72  1.7 3.74 1 1 
       1036 1 . . . . . 3.08 1.69 4.47 1 1 
       1037 1 . . . . . 3.07  1.7 4.44 1 1 
       1038 1 . . . . .  3.6  1.7  5.5 1 1 
       1039 1 . . . . . 2.79  1.7 3.88 1 1 
       1040 1 . . . . . 3.17  1.7 4.64 1 1 
       1041 1 . . . . . 3.17  1.7 4.64 1 1 
       1042 1 . . . . . 3.18  1.7 4.66 1 1 
       1043 1 . . . . . 2.52  1.7 3.34 1 1 
       1044 1 . . . . . 2.92  1.7 4.14 1 1 
       1045 1 . . . . . 2.66  1.7 3.62 1 1 
       1046 1 . . . . . 2.98  1.7 4.26 1 1 
       1047 1 . . . . . 3.59  1.7 5.48 1 1 
       1048 1 . . . . . 2.87  1.7 4.04 1 1 
       1049 1 . . . . .  3.6  1.7  5.5 1 1 
       1050 1 . . . . . 2.76  1.7 3.82 1 1 
       1051 1 . . . . . 2.65  1.7  3.6 1 1 
       1052 1 . . . . . 3.05  1.7  4.4 1 1 
       1053 1 . . . . . 2.12  1.7 2.54 1 1 
       1054 1 . . . . . 2.93  1.7 4.16 1 1 
       1055 1 . . . . . 2.91  1.7 4.12 1 1 
       1056 1 . . . . . 3.41  1.7 5.12 1 1 
       1057 1 . . . . . 3.15  1.7  4.6 1 1 
       1058 1 . . . . . 2.35 1.69 3.01 1 1 
       1059 1 . . . . . 3.52  1.7 5.34 1 1 
       1060 1 . . . . . 3.35  1.7  5.0 1 1 
       1061 1 . . . . .  2.7  1.7  3.7 1 1 
       1062 1 . . . . . 3.18  1.7 4.66 1 1 
       1063 1 . . . . . 3.18  1.7 4.66 1 1 
       1064 1 . . . . .  2.8  1.7  3.9 1 1 
       1065 1 . . . . . 3.52  1.7 5.34 1 1 
       1066 1 . . . . . 2.36  1.7 3.02 1 1 
       1067 1 . . . . . 2.79  1.7 3.88 1 1 
       1068 1 . . . . . 3.21  1.7 4.72 1 1 
       1069 1 . . . . . 3.13  1.7 4.56 1 1 
       1070 1 . . . . . 2.41  1.7 3.12 1 1 
       1071 1 . . . . . 2.99  1.7 4.28 1 1 
       1072 1 . . . . . 3.52  1.7 5.34 1 1 
       1073 1 . . . . . 2.56  1.7 3.42 1 1 
       1074 1 . . . . . 2.56  1.7 3.42 1 1 
       1075 1 . . . . . 3.52  1.7 5.34 1 1 
       1076 1 . . . . . 3.52  1.7 5.34 1 1 
       1077 1 . . . . . 3.01  1.7 4.32 1 1 
       1078 1 . . . . . 2.91  1.7 4.12 1 1 
       1079 1 . . . . . 2.85  1.7  4.0 1 1 
       1080 1 . . . . . 3.37  1.7 5.04 1 1 
       1081 1 . . . . . 2.77  1.7 3.84 1 1 
       1082 1 . . . . . 3.14  1.7 4.58 1 1 
       1083 1 . . . . . 2.68  1.7 3.66 1 1 
       1084 1 . . . . . 3.21  1.7 4.72 1 1 
       1085 1 . . . . . 2.71  1.7 3.72 1 1 
       1086 1 . . . . . 2.92  1.7 4.14 1 1 
       1087 1 . . . . . 3.52  1.7 5.34 1 1 
       1088 1 . . . . . 3.48  1.7 5.26 1 1 
       1089 1 . . . . . 2.79  1.7 3.88 1 1 
       1090 1 . . . . .  3.1  1.7  4.5 1 1 
       1091 1 . . . . . 3.52  1.7 5.34 1 1 
       1092 1 . . . . . 3.52  1.7 5.34 1 1 
       1093 1 . . . . . 3.45  1.7  5.2 1 1 
       1094 1 . . . . . 2.63  1.7 3.56 1 1 
       1095 1 . . . . . 3.37  1.7 5.04 1 1 
       1096 1 . . . . . 2.19  1.7 2.68 1 1 
       1097 1 . . . . .  3.1  1.7  4.5 1 1 
       1098 1 . . . . . 3.31  1.7 4.92 1 1 
       1099 1 . . . . . 2.89  1.7 4.08 1 1 
       1100 1 . . . . . 2.74  1.7 3.78 1 1 
       1101 1 . . . . . 2.56  1.7 3.42 1 1 
       1102 1 . . . . . 3.21  1.7 4.72 1 1 
       1103 1 . . . . . 3.21  1.7 4.72 1 1 
       1104 1 . . . . . 2.51  1.7 3.32 1 1 
       1105 1 . . . . . 2.58 1.69 3.47 1 1 
       1106 1 . . . . . 3.12  1.7 4.54 1 1 
       1107 1 . . . . . 2.74  1.7 3.78 1 1 
       1108 1 . . . . . 2.27  1.7 2.84 1 1 
       1109 1 . . . . . 2.74  1.7 3.78 1 1 
       1110 1 . . . . . 2.65  1.7  3.6 1 1 
       1111 1 . . . . . 2.62  1.7 3.54 1 1 
       1112 1 . . . . . 2.38  1.7 3.06 1 1 
       1113 1 . . . . . 2.92  1.7 4.14 1 1 
       1114 1 . . . . . 2.79  1.7 3.88 1 1 
       1115 1 . . . . .  3.1  1.7  4.5 1 1 
       1116 1 . . . . . 2.58 1.69 3.47 1 1 
       1117 1 . . . . . 3.42  1.7 5.14 1 1 
       1118 1 . . . . . 2.94  1.7 4.18 1 1 
       1119 1 . . . . . 3.01  1.7 4.32 1 1 
       1120 1 . . . . . 2.63  1.7 3.56 1 1 
       1121 1 . . . . . 2.47  1.7 3.24 1 1 
       1122 1 . . . . . 3.01  1.7 4.32 1 1 
       1123 1 . . . . . 2.94  1.7 4.18 1 1 
       1124 1 . . . . .  3.5  1.7  5.3 1 1 
       1125 1 . . . . . 2.41  1.7 3.12 1 1 
       1126 1 . . . . . 2.73  1.7 3.76 1 1 
       1127 1 . . . . . 3.29  1.7 4.88 1 1 
       1128 1 . . . . . 2.67  1.7 3.64 1 1 
       1129 1 . . . . . 2.83 1.69 3.97 1 1 
       1130 1 . . . . . 2.46  1.7 3.22 1 1 
       1131 1 . . . . . 2.79  1.7 3.88 1 1 
       1132 1 . . . . . 2.35 1.69 3.01 1 1 
       1133 1 . . . . . 2.34  1.7 2.98 1 1 
       1134 1 . . . . . 2.56  1.7 3.42 1 1 
       1135 1 . . . . . 2.96  1.7 4.22 1 1 
       1136 1 . . . . . 2.67  1.7 3.64 1 1 
       1137 1 . . . . . 2.94  1.7 4.18 1 1 
       1138 1 . . . . . 2.42  1.7 3.14 1 1 
       1139 1 . . . . . 2.19  1.7 2.68 1 1 
       1140 1 . . . . .  2.5  1.7  3.3 1 1 
       1141 1 . . . . . 2.95  1.7  4.2 1 1 
       1142 1 . . . . . 2.79  1.7 3.88 1 1 
       1143 1 . . . . . 2.83  1.7 3.96 1 1 
       1144 1 . . . . . 2.62  1.7 3.54 1 1 
       1145 1 . . . . . 3.08  1.7 4.46 1 1 
       1146 1 . . . . . 2.52  1.7 3.34 1 1 
       1147 1 . . . . . 2.13  1.7 2.56 1 1 
       1148 1 . . . . . 2.83  1.7 3.96 1 1 
       1149 1 . . . . . 3.14  1.7 4.58 1 1 
       1150 1 . . . . . 3.24  1.7 4.78 1 1 
       1151 1 . . . . . 2.96  1.7 4.22 1 1 
       1152 1 . . . . . 2.56  1.7 3.42 1 1 
       1153 1 . . . . . 3.25  1.7  4.8 1 1 
       1154 1 . . . . . 3.52  1.7 5.34 1 1 
       1155 1 . . . . . 3.17  1.7 4.64 1 1 
       1156 1 . . . . . 3.37  1.7 5.04 1 1 
       1157 1 . . . . . 2.85  1.7  4.0 1 1 
       1158 1 . . . . . 3.12  1.7 4.54 1 1 
       1159 1 . . . . . 2.56  1.7 3.42 1 1 
       1160 1 . . . . . 2.45  1.7  3.2 1 1 
       1161 1 . . . . . 3.52  1.7 5.34 1 1 
       1162 1 . . . . . 3.45  1.7  5.2 1 1 
       1163 1 . . . . . 3.08  1.7 4.46 1 1 
       1164 1 . . . . .  2.5  1.7  3.3 1 1 
       1165 1 . . . . . 2.61  1.7 3.52 1 1 
       1166 1 . . . . . 2.95  1.7  4.2 1 1 
       1167 1 . . . . . 3.44  1.7 5.18 1 1 
       1168 1 . . . . . 3.09  1.7 4.48 1 1 
       1169 1 . . . . . 3.36  1.7 5.02 1 1 
       1170 1 . . . . .  2.9  1.7  4.1 1 1 
       1171 1 . . . . . 2.87  1.7 4.04 1 1 
       1172 1 . . . . .  2.7  1.7  3.7 1 1 
       1173 1 . . . . . 3.57  1.7 5.44 1 1 
       1174 1 . . . . .  3.0  1.7  4.3 1 1 
       1175 1 . . . . .  3.2  1.7  4.7 1 1 
       1176 1 . . . . . 3.29  1.7 4.88 1 1 
       1177 1 . . . . . 2.97  1.7 4.24 1 1 
       1178 1 . . . . .  2.9  1.7  4.1 1 1 
       1179 1 . . . . . 2.39  1.7 3.08 1 1 
       1180 1 . . . . . 3.01  1.7 4.32 1 1 
       1181 1 . . . . . 3.05  1.7  4.4 1 1 
       1182 1 . . . . .  2.7  1.7  3.7 1 1 
       1183 1 . . . . . 2.59  1.7 3.48 1 1 
       1184 1 . . . . . 3.05  1.7  4.4 1 1 
       1185 1 . . . . . 3.04  1.7 4.38 1 1 
       1186 1 . . . . . 3.52  1.7 5.34 1 1 
       1187 1 . . . . . 2.83  1.7 3.96 1 1 
       1188 1 . . . . . 2.83  1.7 3.96 1 1 
       1189 1 . . . . .  2.4  1.7  3.1 1 1 
       1190 1 . . . . . 3.05  1.7  4.4 1 1 
       1191 1 . . . . . 3.17  1.7 4.64 1 1 
       1192 1 . . . . . 2.68  1.7 3.66 1 1 
       1193 1 . . . . . 2.72  1.7 3.74 1 1 
       1194 1 . . . . . 3.13  1.7 4.56 1 1 
       1195 1 . . . . . 3.25  1.7  4.8 1 1 
       1196 1 . . . . . 3.29  1.7 4.88 1 1 
       1197 1 . . . . . 2.99  1.7 4.28 1 1 
       1198 1 . . . . . 2.36  1.7 3.02 1 1 
       1199 1 . . . . . 2.03  1.7 2.36 1 1 
       1200 1 . . . . . 2.76  1.7 3.82 1 1 
       1201 1 . . . . . 3.44  1.7 5.18 1 1 
       1202 1 . . . . . 3.52  1.7 5.34 1 1 
       1203 1 . . . . . 2.72  1.7 3.74 1 1 
       1204 1 . . . . . 2.86  1.7 4.02 1 1 
       1205 1 . . . . . 3.27  1.7 4.84 1 1 
       1206 1 . . . . . 2.36  1.7 3.02 1 1 
       1207 1 . . . . . 2.69  1.7 3.68 1 1 
       1208 1 . . . . . 2.83  1.7 3.96 1 1 
       1209 1 . . . . . 2.96  1.7 4.22 1 1 
       1210 1 . . . . . 2.48  1.7 3.26 1 1 
       1211 1 . . . . . 3.33  1.7 4.96 1 1 
       1212 1 . . . . . 2.98  1.7 4.26 1 1 
       1213 1 . . . . . 3.21  1.7 4.72 1 1 
       1214 1 . . . . . 2.83  1.7 3.96 1 1 
       1215 1 . . . . . 2.38  1.7 3.06 1 1 
       1216 1 . . . . .  3.3  1.7  4.9 1 1 
       1217 1 . . . . . 2.36  1.7 3.02 1 1 
       1218 1 . . . . .  2.9  1.7  4.1 1 1 
       1219 1 . . . . . 3.05  1.7  4.4 1 1 
       1220 1 . . . . . 3.15  1.7  4.6 1 1 
       1221 1 . . . . . 3.08  1.7 4.46 1 1 
       1222 1 . . . . . 2.43  1.7 3.16 1 1 
       1223 1 . . . . . 3.14  1.7 4.58 1 1 
       1224 1 . . . . . 2.67  1.7 3.64 1 1 
       1225 1 . . . . . 2.44  1.7 3.18 1 1 
       1226 1 . . . . . 2.92  1.7 4.14 1 1 
       1227 1 . . . . . 2.65  1.7  3.6 1 1 
       1228 1 . . . . . 2.44  1.7 3.18 1 1 
       1229 1 . . . . . 2.84  1.7 3.98 1 1 
       1230 1 . . . . . 2.48  1.7 3.26 1 1 
       1231 1 . . . . .  3.0  1.7  4.3 1 1 
       1232 1 . . . . . 2.58  1.7 3.46 1 1 
       1233 1 . . . . . 2.91  1.7 4.12 1 1 
       1234 1 . . . . . 3.01  1.7 4.32 1 1 
       1235 1 . . . . . 3.39  1.7 5.08 1 1 
       1236 1 . . . . . 2.56  1.7 3.42 1 1 
       1237 1 . . . . . 2.36  1.7 3.02 1 1 
       1238 1 . . . . . 2.71  1.7 3.72 1 1 
       1239 1 . . . . . 2.87  1.7 4.04 1 1 
       1240 1 . . . . . 2.87  1.7 4.04 1 1 
       1241 1 . . . . . 3.05  1.7  4.4 1 1 
       1242 1 . . . . .  3.6  1.7  5.5 1 1 
       1243 1 . . . . . 3.05  1.7  4.4 1 1 
       1244 1 . . . . . 3.01  1.7 4.32 1 1 
       1245 1 . . . . . 3.07  1.7 4.44 1 1 
       1246 1 . . . . . 2.88  1.7 4.06 1 1 
       1247 1 . . . . . 3.22  1.7 4.74 1 1 
       1248 1 . . . . . 3.05  1.7  4.4 1 1 
       1249 1 . . . . . 3.27  1.7 4.84 1 1 
       1250 1 . . . . . 2.88  1.7 4.06 1 1 
       1251 1 . . . . . 2.98  1.7 4.26 1 1 
       1252 1 . . . . . 2.71  1.7 3.72 1 1 
       1253 1 . . . . . 2.79  1.7 3.88 1 1 
       1254 1 . . . . . 3.37  1.7 5.04 1 1 
       1255 1 . . . . . 2.78  1.7 3.86 1 1 
       1256 1 . . . . . 3.04  1.7 4.38 1 1 
       1257 1 . . . . . 3.09  1.7 4.48 1 1 
       1258 1 . . . . . 3.46  1.7 5.22 1 1 
       1259 1 . . . . . 2.96  1.7 4.22 1 1 
       1260 1 . . . . . 3.23  1.7 4.76 1 1 
       1261 1 . . . . .  3.6  1.7  5.5 1 1 
       1262 1 . . . . . 3.01  1.7 4.32 1 1 
       1263 1 . . . . . 3.59  1.7 5.48 1 1 
       1264 1 . . . . . 3.59  1.7 5.48 1 1 
       1265 1 . . . . .  3.6  1.7  5.5 1 1 
       1266 1 . . . . . 3.08  1.7 4.46 1 1 
       1267 1 . . . . . 3.22  1.7 4.74 1 1 
       1268 1 . . . . .  3.6  1.7  5.5 1 1 
       1269 1 . . . . . 2.93  1.7 4.16 1 1 
       1270 1 . . . . . 3.56  1.7 5.42 1 1 
       1271 1 . . . . . 3.25  1.7  4.8 1 1 
       1272 1 . . . . . 3.54  1.7 5.38 1 1 
       1273 1 . . . . . 2.81  1.7 3.92 1 1 
       1274 1 . . . . . 3.04  1.7 4.38 1 1 
       1275 1 . . . . .  3.0  1.7  4.3 1 1 
       1276 1 . . . . . 3.18  1.7 4.66 1 1 
       1277 1 . . . . . 2.29  1.7 2.88 1 1 
       1278 1 . . . . . 3.17  1.7 4.64 1 1 
       1279 1 . . . . . 3.31  1.7 4.92 1 1 
       1280 1 . . . . . 3.48  1.7 5.26 1 1 
       1281 1 . . . . . 3.18  1.7 4.66 1 1 
       1282 1 . . . . . 3.25  1.7  4.8 1 1 
       1283 1 . . . . . 3.17  1.7 4.64 1 1 
       1284 1 . . . . .  2.9  1.7  4.1 1 1 
       1285 1 . . . . . 2.84  1.7 4.48 1 1 
       1286 1 . . . . . 3.17  1.7 4.64 1 1 
       1287 1 . . . . . 3.22  1.7 4.74 1 1 
       1288 1 . . . . .  3.6  1.7  5.5 1 1 
       1289 1 . . . . . 2.76  1.7 3.82 1 1 
       1290 1 . . . . . 2.88  1.7 4.06 1 1 
       1291 1 . . . . .  3.6  1.7  5.5 1 1 
       1292 1 . . . . .  3.6  1.7  5.5 1 1 
       1293 1 . . . . . 3.07  1.7 4.44 1 1 
       1294 1 . . . . . 2.92  1.7 4.14 1 1 
       1295 1 . . . . . 2.33  1.7 2.96 1 1 
       1296 1 . . . . . 2.53  1.7 3.36 1 1 
       1297 1 . . . . . 3.43  1.7 5.16 1 1 
       1298 1 . . . . . 2.61  1.7 3.52 1 1 
       1299 1 . . . . .  3.0  1.7  4.3 1 1 
       1300 1 . . . . . 3.24  1.7 4.78 1 1 
       1301 1 . . . . . 2.83 1.69 3.97 1 1 
       1302 1 . . . . . 3.34  1.7 4.98 1 1 
       1303 1 . . . . .  3.3  1.7  4.9 1 1 
       1304 1 . . . . .  2.8  1.7  3.9 1 1 
       1305 1 . . . . . 3.31  1.7 4.92 1 1 
       1306 1 . . . . . 3.58  1.7 5.46 1 1 
       1307 1 . . . . .  3.6  1.7  5.5 1 1 
       1308 1 . . . . . 3.58  1.7 5.46 1 1 
       1309 1 . . . . . 2.71  1.7 3.72 1 1 
       1310 1 . . . . . 3.33  1.7 4.96 1 1 
       1311 1 . . . . . 3.33  1.7 4.96 1 1 
       1312 1 . . . . . 3.43  1.7 5.16 1 1 
       1313 1 . . . . . 3.59  1.7 5.48 1 1 
       1314 1 . . . . . 2.77  1.7 3.84 1 1 
       1315 1 . . . . . 2.91  1.7 4.12 1 1 
       1316 1 . . . . . 2.58 1.69 3.47 1 1 
       1317 1 . . . . . 3.17  1.7 4.64 1 1 
       1318 1 . . . . . 2.97  1.7 4.24 1 1 
       1319 1 . . . . . 3.01  1.7 4.32 1 1 
       1320 1 . . . . . 3.31  1.7 4.92 1 1 
       1321 1 . . . . . 3.18  1.7 4.66 1 1 
       1322 1 . . . . .  3.6  1.7  5.5 1 1 
       1323 1 . . . . . 3.08  1.7 4.46 1 1 
       1324 1 . . . . .  3.0  1.7  4.3 1 1 
       1325 1 . . . . . 2.74  1.7 3.78 1 1 
       1326 1 . . . . . 2.93  1.7 4.16 1 1 
       1327 1 . . . . . 3.34  1.7 4.98 1 1 
       1328 1 . . . . . 3.34  1.7 4.98 1 1 
       1329 1 . . . . . 2.73  1.7 3.76 1 1 
       1330 1 . . . . . 2.36  1.7 3.02 1 1 
       1331 1 . . . . . 3.14  1.7 4.58 1 1 
       1332 1 . . . . .  3.6  1.7  5.5 1 1 
       1333 1 . . . . .  3.6  1.7  5.5 1 1 
       1334 1 . . . . .  3.6  1.7  5.5 1 1 
       1335 1 . . . . .  3.6  1.7  5.5 1 1 
       1336 1 . . . . . 2.95  1.7  4.2 1 1 
       1337 1 . . . . . 3.07  1.7 4.44 1 1 
       1338 1 . . . . . 3.24  1.7 4.78 1 1 
       1339 1 . . . . .  3.6  1.7  5.5 1 1 
       1340 1 . . . . .  3.6  1.7  5.5 1 1 
       1341 1 . . . . . 2.21  1.7 2.72 1 1 
       1342 1 . . . . . 3.12  1.7 4.54 1 1 
       1343 1 . . . . . 3.12  1.7 4.54 1 1 
       1344 1 . . . . . 3.36  1.7 5.02 1 1 
       1345 1 . . . . . 2.89  1.7 4.08 1 1 
       1346 1 . . . . . 3.38  1.7 5.06 1 1 
       1347 1 . . . . . 3.38  1.7 5.06 1 1 
       1348 1 . . . . . 3.13  1.7 4.56 1 1 
       1349 1 . . . . . 2.98  1.7 4.26 1 1 
       1350 1 . . . . . 2.89  1.7 4.08 1 1 
       1351 1 . . . . . 2.91  1.7 4.12 1 1 
       1352 1 . . . . .  3.6  1.7  5.5 1 1 
       1353 1 . . . . . 2.84  1.7 3.98 1 1 
       1354 1 . . . . . 3.42  1.7 5.14 1 1 
       1355 1 . . . . .  3.6  1.7  5.5 1 1 
       1356 1 . . . . . 2.71  1.7 3.72 1 1 
       1357 1 . . . . .  3.2  1.7  4.7 1 1 
       1358 1 . . . . . 3.36  1.7 5.02 1 1 
       1359 1 . . . . . 3.36  1.7 5.02 1 1 
       1360 1 . . . . . 2.87  1.7 4.04 1 1 
       1361 1 . . . . . 3.26  1.7 4.82 1 1 
       1362 1 . . . . . 3.08 1.69 4.47 1 1 
       1363 1 . . . . . 2.96  1.7 4.22 1 1 
       1364 1 . . . . .  3.2  1.7  4.7 1 1 
       1365 1 . . . . . 3.13  1.7 4.56 1 1 
       1366 1 . . . . . 3.02  1.7 4.34 1 1 
       1367 1 . . . . . 3.02  1.7 4.34 1 1 
       1368 1 . . . . . 3.04  1.7 4.38 1 1 
       1369 1 . . . . . 2.91  1.7 4.12 1 1 
       1370 1 . . . . .  3.6  1.7  5.5 1 1 
       1371 1 . . . . . 2.78  1.7 3.86 1 1 
       1372 1 . . . . . 3.17  1.7 4.64 1 1 
       1373 1 . . . . . 2.33  1.7 2.96 1 1 
       1374 1 . . . . . 3.31  1.7 4.92 1 1 
       1375 1 . . . . . 2.98  1.7 4.26 1 1 
       1376 1 . . . . . 2.98  1.7 4.26 1 1 
       1377 1 . . . . .  3.1  1.7  4.5 1 1 
       1378 1 . . . . . 3.45  1.7  5.2 1 1 
       1379 1 . . . . . 3.45  1.7  5.2 1 1 
       1380 1 . . . . . 2.53  1.7 3.36 1 1 
       1381 1 . . . . . 3.19  1.7 4.68 1 1 
       1382 1 . . . . . 3.19  1.7 4.68 1 1 
       1383 1 . . . . . 3.23  1.7 4.76 1 1 
       1384 1 . . . . . 2.89  1.7 4.08 1 1 
       1385 1 . . . . . 2.91  1.7 4.12 1 1 
       1386 1 . . . . . 2.87  1.7 4.04 1 1 
       1387 1 . . . . . 2.63  1.7 3.56 1 1 
       1388 1 . . . . . 2.79  1.7 3.88 1 1 
       1389 1 . . . . . 2.79  1.7 3.88 1 1 
       1390 1 . . . . . 2.63  1.7 3.56 1 1 
       1391 1 . . . . . 3.16  1.7 4.62 1 1 
       1392 1 . . . . .  3.3  1.7  4.9 1 1 
       1393 1 . . . . .  3.3  1.7  4.9 1 1 
       1394 1 . . . . . 2.79  1.7 3.88 1 1 
       1395 1 . . . . . 3.33  1.7 4.96 1 1 
       1396 1 . . . . . 2.79  1.7 3.88 1 1 
       1397 1 . . . . . 2.26  1.7 2.82 1 1 
       1398 1 . . . . . 3.33 1.69 4.97 1 1 
       1399 1 . . . . . 2.74  1.7 3.78 1 1 
       1400 1 . . . . . 3.02  1.7 4.34 1 1 
       1401 1 . . . . . 3.42  1.7 5.14 1 1 
       1402 1 . . . . .  3.0  1.7  4.3 1 1 
       1403 1 . . . . .  3.0  1.7  4.3 1 1 
       1404 1 . . . . .  2.8  1.7  3.9 1 1 
       1405 1 . . . . . 2.87  1.7 4.04 1 1 
       1406 1 . . . . . 2.87  1.7 4.04 1 1 
       1407 1 . . . . . 2.56  1.7 3.42 1 1 
       1408 1 . . . . . 3.05  1.7  4.4 1 1 
       1409 1 . . . . . 3.45  1.7  5.2 1 1 
       1410 1 . . . . .  3.6  1.7  5.5 1 1 
       1411 1 . . . . . 3.47  1.7 5.24 1 1 
       1412 1 . . . . . 3.33  1.7 4.96 1 1 
       1413 1 . . . . . 3.55  1.7  5.4 1 1 
       1414 1 . . . . . 2.73  1.7 3.76 1 1 
       1415 1 . . . . . 2.54  1.7 3.38 1 1 
       1416 1 . . . . . 2.61  1.7 3.52 1 1 
       1417 1 . . . . .  2.8  1.7  3.9 1 1 
       1418 1 . . . . . 3.27  1.7 4.84 1 1 
       1419 1 . . . . . 3.14  1.7 4.58 1 1 
       1420 1 . . . . .  3.6  1.7  5.5 1 1 
       1421 1 . . . . . 2.91  1.7 4.12 1 1 
       1422 1 . . . . .  2.8  1.7  3.9 1 1 
       1423 1 . . . . . 3.02  1.7 4.34 1 1 
       1424 1 . . . . . 2.95  1.7  4.2 1 1 
       1425 1 . . . . . 3.12  1.7 4.54 1 1 
       1426 1 . . . . . 2.98  1.7 4.26 1 1 
       1427 1 . . . . . 2.59  1.7 3.48 1 1 
       1428 1 . . . . . 3.25  1.7  4.8 1 1 
       1429 1 . . . . . 3.21  1.7 4.72 1 1 
       1430 1 . . . . . 3.21  1.7 4.72 1 1 
       1431 1 . . . . . 3.25  1.7  4.8 1 1 
       1432 1 . . . . . 2.25  1.7  2.8 1 1 
       1433 1 . . . . . 3.17  1.7 4.64 1 1 
       1434 1 . . . . . 2.67  1.7 3.64 1 1 
       1435 1 . . . . . 3.21  1.7 4.72 1 1 
       1436 1 . . . . . 3.21  1.7 4.72 1 1 
       1437 1 . . . . . 3.42  1.7 5.14 1 1 
       1438 1 . . . . . 3.06  1.7 4.42 1 1 
       1439 1 . . . . . 3.15  1.7  4.6 1 1 
       1440 1 . . . . . 2.38  1.7 3.06 1 1 
       1441 1 . . . . . 2.44  1.7 3.18 1 1 
       1442 1 . . . . . 3.17  1.7 4.64 1 1 
       1443 1 . . . . . 2.99  1.7 4.28 1 1 
       1444 1 . . . . . 3.12 1.69 4.55 1 1 
       1445 1 . . . . . 2.97  1.7 4.24 1 1 
       1446 1 . . . . . 2.27  1.7 2.84 1 1 
       1447 1 . . . . . 2.85  1.7  4.0 1 1 
       1448 1 . . . . .  3.6  1.7  5.5 1 1 
       1449 1 . . . . . 3.31  1.7 4.92 1 1 
       1450 1 . . . . .  3.6  1.7  5.5 1 1 
       1451 1 . . . . . 2.61  1.7 3.52 1 1 
       1452 1 . . . . . 2.74  1.7 3.78 1 1 
       1453 1 . . . . . 2.74  1.7 3.78 1 1 
       1454 1 . . . . . 2.94  1.7 4.18 1 1 
       1455 1 . . . . . 3.23  1.7 4.76 1 1 
       1456 1 . . . . . 3.38  1.7 5.06 1 1 
       1457 1 . . . . . 2.65  1.7  3.6 1 1 
       1458 1 . . . . . 3.24  1.7 4.78 1 1 
       1459 1 . . . . . 2.53  1.7 3.36 1 1 
       1460 1 . . . . . 3.21  1.7 4.72 1 1 
       1461 1 . . . . . 3.11  1.7 4.52 1 1 
       1462 1 . . . . .  2.8  1.7  3.9 1 1 
       1463 1 . . . . . 3.12 1.69 4.55 1 1 
       1464 1 . . . . .  3.6  1.7  5.5 1 1 
       1465 1 . . . . . 3.14  1.7 4.58 1 1 
       1466 1 . . . . . 2.79  1.7 3.88 1 1 
       1467 1 . . . . . 3.15  1.7  4.6 1 1 
       1468 1 . . . . . 2.35  1.7  3.0 1 1 
       1469 1 . . . . .  3.0  1.7  4.3 1 1 
       1470 1 . . . . .  3.0  1.7  4.3 1 1 
       1471 1 . . . . . 3.13  1.7 4.56 1 1 
       1472 1 . . . . . 3.06  1.7 4.42 1 1 
       1473 1 . . . . . 3.45  1.7  5.2 1 1 
       1474 1 . . . . . 2.52  1.7 3.34 1 1 
       1475 1 . . . . . 2.69  1.7 3.68 1 1 
       1476 1 . . . . . 2.96  1.7 4.22 1 1 
       1477 1 . . . . . 2.89  1.7 4.08 1 1 
       1478 1 . . . . .  3.6  1.7  5.5 1 1 
       1479 1 . . . . . 3.32  1.7 4.94 1 1 
       1480 1 . . . . . 2.49  1.7 3.28 1 1 
       1481 1 . . . . .  3.1  1.7  4.5 1 1 
       1482 1 . . . . . 3.08  1.7 4.46 1 1 
       1483 1 . . . . .  3.6  1.7  5.5 1 1 
       1484 1 . . . . . 3.38  1.7 5.06 1 1 
       1485 1 . . . . . 2.89  1.7 4.08 1 1 
       1486 1 . . . . . 2.78  1.7 3.86 1 1 
       1487 1 . . . . . 2.46  1.7 3.22 1 1 
       1488 1 . . . . .  2.5  1.7  3.3 1 1 
       1489 1 . . . . . 2.84  1.7 3.98 1 1 
       1490 1 . . . . . 3.12  1.7 4.54 1 1 
       1491 1 . . . . . 3.01  1.7 4.32 1 1 
       1492 1 . . . . . 3.31  1.7 4.92 1 1 
       1493 1 . . . . . 2.45  1.7  3.2 1 1 
       1494 1 . . . . . 3.42  1.7 5.14 1 1 
       1495 1 . . . . .  2.8  1.7  3.9 1 1 
       1496 1 . . . . .  2.8  1.7  3.9 1 1 
       1497 1 . . . . . 2.19  1.7 2.68 1 1 
       1498 1 . . . . . 3.15  1.7  4.6 1 1 
       1499 1 . . . . . 2.69  1.7 3.68 1 1 
       1500 1 . . . . . 3.42  1.7 5.14 1 1 
       1501 1 . . . . . 3.54  1.7 5.38 1 1 
       1502 1 . . . . . 2.58  1.7 3.46 1 1 
       1503 1 . . . . . 3.25  1.7  4.8 1 1 
       1504 1 . . . . . 2.59  1.7 3.48 1 1 
       1505 1 . . . . . 3.07  1.7 4.44 1 1 
       1506 1 . . . . .  3.6  1.7  5.5 1 1 
       1507 1 . . . . . 3.04  1.7 4.38 1 1 
       1508 1 . . . . . 3.55  1.7  5.4 1 1 
       1509 1 . . . . . 2.78  1.7 3.86 1 1 
       1510 1 . . . . . 3.17  1.7 4.64 1 1 
       1511 1 . . . . . 2.74  1.7 3.78 1 1 
       1512 1 . . . . . 2.74  1.7 3.78 1 1 
       1513 1 . . . . . 2.84  1.7 3.98 1 1 
       1514 1 . . . . . 2.37  1.7 3.04 1 1 
       1515 1 . . . . . 3.52  1.7 5.34 1 1 
       1516 1 . . . . . 3.37  1.7 5.04 1 1 
       1517 1 . . . . . 2.56  1.7 3.42 1 1 
       1518 1 . . . . . 2.52  1.7 3.34 1 1 
       1519 1 . . . . . 3.14  1.7 4.58 1 1 
       1520 1 . . . . . 2.74  1.7 3.78 1 1 
       1521 1 . . . . . 2.56  1.7 3.42 1 1 
       1522 1 . . . . . 2.96  1.7 4.22 1 1 
       1523 1 . . . . . 2.48  1.7 3.26 1 1 
       1524 1 . . . . . 2.69  1.7 3.68 1 1 
       1525 1 . . . . . 2.88  1.7 4.06 1 1 
       1526 1 . . . . . 2.36  1.7 3.02 1 1 
       1527 1 . . . . .  2.5  1.7  3.3 1 1 
       1528 1 . . . . . 3.57  1.7 5.44 1 1 
       1529 1 . . . . . 3.08  1.7 4.46 1 1 
       1530 1 . . . . . 3.42  1.7 5.14 1 1 
       1531 1 . . . . . 3.57  1.7 5.44 1 1 
       1532 1 . . . . . 3.52  1.7 5.34 1 1 
       1533 1 . . . . . 3.12  1.7 4.54 1 1 
       1534 1 . . . . .  3.2  1.7  4.7 1 1 
       1535 1 . . . . . 3.34  1.7 4.98 1 1 
       1536 1 . . . . . 3.52  1.7 5.34 1 1 
       1537 1 . . . . . 3.57  1.7 5.44 1 1 
       1538 1 . . . . . 3.07  1.7 4.44 1 1 
       1539 1 . . . . . 2.76  1.7 3.82 1 1 
       1540 1 . . . . . 2.88  1.7 4.06 1 1 
       1541 1 . . . . . 3.37  1.7 5.04 1 1 
       1542 1 . . . . . 3.52  1.7 5.34 1 1 
       1543 1 . . . . . 3.52  1.7 5.34 1 1 
       1544 1 . . . . . 3.01  1.7 4.32 1 1 
       1545 1 . . . . . 3.23  1.7 4.76 1 1 
       1546 1 . . . . . 3.25  1.7  4.8 1 1 
       1547 1 . . . . .  2.5  1.7  3.3 1 1 
       1548 1 . . . . . 3.05  1.7  4.4 1 1 
       1549 1 . . . . . 2.83  1.7 3.96 1 1 
       1550 1 . . . . . 3.35  1.7  5.0 1 1 
       1551 1 . . . . . 3.09  1.7 4.48 1 1 
       1552 1 . . . . . 2.75  1.7  3.8 1 1 
       1553 1 . . . . . 3.52  1.7 5.34 1 1 
       1554 1 . . . . . 2.96  1.7 4.22 1 1 
       1555 1 . . . . . 3.12  1.7 4.54 1 1 
       1556 1 . . . . . 2.31  1.7 2.92 1 1 
       1557 1 . . . . . 2.42  1.7 3.14 1 1 
       1558 1 . . . . . 2.96  1.7 4.22 1 1 
       1559 1 . . . . . 3.21  1.7 4.72 1 1 
       1560 1 . . . . . 3.33  1.7 4.96 1 1 
       1561 1 . . . . . 2.64  1.7 3.58 1 1 
       1562 1 . . . . . 2.69  1.7 3.68 1 1 
       1563 1 . . . . .  2.9  1.7  4.1 1 1 
       1564 1 . . . . . 2.76  1.7 3.82 1 1 
       1565 1 . . . . . 3.06  1.7 4.42 1 1 
       1566 1 . . . . . 2.72  1.7 3.74 1 1 
       1567 1 . . . . . 3.29  1.7 4.88 1 1 
       1568 1 . . . . . 2.96  1.7 4.22 1 1 
       1569 1 . . . . . 2.96  1.7 4.22 1 1 
       1570 1 . . . . . 3.09  1.7 4.48 1 1 
       1571 1 . . . . . 2.46  1.7 3.22 1 1 
       1572 1 . . . . . 2.87  1.7 4.04 1 1 
       1573 1 . . . . . 2.62  1.7 3.54 1 1 
       1574 1 . . . . . 3.35  1.7  5.0 1 1 
       1575 1 . . . . . 2.72  1.7 3.74 1 1 
       1576 1 . . . . . 2.29  1.7 2.88 1 1 
       1577 1 . . . . . 3.52  1.7 5.34 1 1 
       1578 1 . . . . . 3.52  1.7 5.34 1 1 
       1579 1 . . . . . 2.92  1.7 4.14 1 1 
       1580 1 . . . . .  3.2  1.7  4.7 1 1 
       1581 1 . . . . . 2.67  1.7 3.64 1 1 
       1582 1 . . . . . 2.79  1.7 3.88 1 1 
       1583 1 . . . . . 3.52  1.7 5.34 1 1 
       1584 1 . . . . . 2.58 1.69 3.47 1 1 
       1585 1 . . . . . 2.93  1.7 4.16 1 1 
       1586 1 . . . . . 2.66  1.7 3.62 1 1 
       1587 1 . . . . . 3.21  1.7 4.72 1 1 
       1588 1 . . . . . 2.89  1.7 4.08 1 1 
       1589 1 . . . . .  2.6  1.7  3.5 1 1 
       1590 1 . . . . .  2.4  1.7  3.1 1 1 
       1591 1 . . . . . 2.75  1.7  3.8 1 1 
       1592 1 . . . . . 3.57  1.7 5.44 1 1 
       1593 1 . . . . . 3.42  1.7 5.14 1 1 
       1594 1 . . . . . 2.88  1.7 4.06 1 1 
       1595 1 . . . . . 2.46  1.7 3.22 1 1 
       1596 1 . . . . . 3.52  1.7 5.34 1 1 
       1597 1 . . . . . 2.56  1.7 3.42 1 1 
       1598 1 . . . . . 2.63  1.7 3.56 1 1 
       1599 1 . . . . .  3.0  1.7  4.3 1 1 
       1600 1 . . . . .  3.5  1.7  5.3 1 1 
       1601 1 . . . . . 2.76  1.7 3.82 1 1 
       1602 1 . . . . . 2.89  1.7 4.08 1 1 
       1603 1 . . . . . 3.52  1.7 5.34 1 1 
       1604 1 . . . . . 2.74  1.7 3.78 1 1 
       1605 1 . . . . . 3.21  1.7 4.72 1 1 
       1606 1 . . . . . 2.87  1.7 4.04 1 1 
       1607 1 . . . . . 3.52  1.7 5.34 1 1 
       1608 1 . . . . . 3.21  1.7 4.72 1 1 
       1609 1 . . . . . 3.44  1.7 5.18 1 1 
       1610 1 . . . . . 2.31  1.7 2.92 1 1 
       1611 1 . . . . . 2.92  1.7 4.14 1 1 
       1612 1 . . . . . 3.29  1.7 4.88 1 1 
       1613 1 . . . . . 2.44  1.7 3.18 1 1 
       1614 1 . . . . . 2.79  1.7 3.88 1 1 
       1615 1 . . . . . 2.61  1.7 3.52 1 1 
       1616 1 . . . . . 3.33  1.7 4.96 1 1 
       1617 1 . . . . . 3.57  1.7 5.44 1 1 
       1618 1 . . . . . 2.35 1.69 3.01 1 1 
       1619 1 . . . . . 2.67  1.7 3.64 1 1 
       1620 1 . . . . . 3.35  1.7  5.0 1 1 
       1621 1 . . . . . 2.96  1.7 4.22 1 1 
       1622 1 . . . . . 2.61  1.7 3.52 1 1 
       1623 1 . . . . . 2.04  1.7 2.38 1 1 
       1624 1 . . . . .  2.5  1.7  3.3 1 1 
       1625 1 . . . . . 2.88  1.7 4.06 1 1 
       1626 1 . . . . . 3.12  1.7 4.54 1 1 
       1627 1 . . . . . 2.65  1.7  3.6 1 1 
       1628 1 . . . . . 2.56  1.7 3.42 1 1 
       1629 1 . . . . . 2.74  1.7 3.78 1 1 
       1630 1 . . . . . 2.67  1.7 3.64 1 1 
       1631 1 . . . . . 3.52  1.7 5.34 1 1 
       1632 1 . . . . . 2.94  1.7 4.18 1 1 
       1633 1 . . . . . 3.15  1.7  4.6 1 1 
       1634 1 . . . . .  2.5  1.7  3.3 1 1 
       1635 1 . . . . . 2.75  1.7  3.8 1 1 
       1636 1 . . . . . 2.41  1.7 3.12 1 1 
       1637 1 . . . . . 2.92  1.7 4.14 1 1 
       1638 1 . . . . .  3.0  1.7  4.3 1 1 
       1639 1 . . . . . 2.29  1.7 3.88 1 1 
       1640 1 . . . . . 3.47  1.7 5.24 1 1 
       1641 1 . . . . . 3.36  1.7 5.02 1 1 
       1642 1 . . . . . 3.09  1.7 4.48 1 1 
       1643 1 . . . . . 3.47  1.7 5.24 1 1 
       1644 1 . . . . . 3.08  1.7 4.46 1 1 
       1645 1 . . . . . 3.14  1.7 4.58 1 1 
       1646 1 . . . . . 3.54  1.7 5.38 1 1 
       1647 1 . . . . .  3.5  1.7  5.3 1 1 
       1648 1 . . . . . 3.14  1.7 4.58 1 1 
       1649 1 . . . . . 3.24  1.7 4.78 1 1 
       1650 1 . . . . . 3.12  1.7 4.54 1 1 
       1651 1 . . . . . 3.12  1.7 4.54 1 1 
       1652 1 . . . . .  3.5  1.7  5.3 1 1 
       1653 1 . . . . .  3.5  1.7  5.3 1 1 
       1654 1 . . . . .  3.5  1.7  5.3 1 1 
       1655 1 . . . . . 3.12  1.7 4.54 1 1 
       1656 1 . . . . . 3.08  1.7 4.46 1 1 
       1657 1 . . . . . 3.08  1.7 4.46 1 1 
       1658 1 . . . . . 3.08  1.7 4.46 1 1 
       1659 1 . . . . . 3.09  1.7 4.48 1 1 
       1660 1 . . . . . 3.14  1.7 4.58 1 1 
       1661 1 . . . . . 3.12  1.7 4.54 1 1 
       1662 1 . . . . . 3.08  1.7 4.46 1 1 
       1663 1 . . . . . 3.38  1.7 5.06 1 1 
       1664 1 . . . . . 3.38  1.7 5.06 1 1 
       1665 1 . . . . . 3.54  1.7 5.38 1 1 
       1666 1 . . . . . 3.36  1.7 5.02 1 1 
       1667 1 . . . . . 3.15  1.7  4.6 1 1 
       1668 1 . . . . . 3.36  1.7 5.02 1 1 
       1669 1 . . . . . 3.09  1.7 4.48 1 1 
       1670 1 . . . . . 3.21  1.7 4.72 1 1 
       1671 1 . . . . . 3.54  1.7 5.38 1 1 
       1672 1 . . . . . 3.29  1.7 4.88 1 1 
       1673 1 . . . . . 2.88  1.7 4.06 1 1 
       1674 1 . . . . . 3.21  1.7 4.72 1 1 
       1675 1 . . . . . 3.14  1.7 4.58 1 1 
       1676 1 . . . . .  3.0  1.7  4.3 1 1 
       1677 1 . . . . . 3.54  1.7 5.38 1 1 
       1678 1 . . . . . 3.42  1.7 5.14 1 1 
       1679 1 . . . . . 3.38  1.7 5.06 1 1 
       1680 1 . . . . . 3.14  1.7 4.58 1 1 
       1681 1 . . . . . 3.54  1.7 5.38 1 1 
       1682 1 . . . . . 3.08 1.69 4.47 1 1 
       1683 1 . . . . . 3.55  1.7  5.4 1 1 
       1684 1 . . . . . 3.07  1.7 4.44 1 1 
       1685 1 . . . . . 3.26  1.7 4.82 1 1 
       1686 1 . . . . . 3.07  1.7 4.44 1 1 
       1687 1 . . . . . 3.26  1.7 4.82 1 1 
       1688 1 . . . . . 3.55  1.7  5.4 1 1 
       1689 1 . . . . . 3.54  1.7 5.38 1 1 
       1690 1 . . . . . 3.54  1.7 5.38 1 1 
       1691 1 . . . . . 3.42  1.7 5.14 1 1 
       1692 1 . . . . . 3.08  1.7 4.46 1 1 
       1693 1 . . . . .  3.0  1.7  4.3 1 1 
       1694 1 . . . . . 2.97  1.7 4.24 1 1 
       1695 1 . . . . . 3.15  1.7  4.6 1 1 
       1696 1 . . . . . 3.35  1.7  5.0 1 1 
       1697 1 . . . . . 3.35  1.7  5.0 1 1 
       1698 1 . . . . .  3.0  1.7  4.3 1 1 
       1699 1 . . . . . 3.36  1.7 5.02 1 1 
       1700 1 . . . . . 3.38  1.7 5.06 1 1 
       1701 1 . . . . . 3.25  1.7  4.8 1 1 
       1702 1 . . . . . 3.33 1.69 4.97 1 1 
       1703 1 . . . . . 3.52  1.7 5.34 1 1 
       1704 1 . . . . . 2.97  1.7 4.24 1 1 
       1705 1 . . . . . 3.03  1.7 4.36 1 1 
       1706 1 . . . . . 3.09  1.7 4.48 1 1 
       1707 1 . . . . . 3.11  1.7 4.52 1 1 
       1708 1 . . . . . 3.29  1.7 4.88 1 1 
       1709 1 . . . . . 3.11  1.7 4.52 1 1 
       1710 1 . . . . . 3.25  1.7  4.8 1 1 
       1711 1 . . . . .  3.2  1.7  4.7 1 1 
       1712 1 . . . . . 2.44  1.7 3.18 1 1 
       1713 1 . . . . . 3.54  1.7 5.38 1 1 
       1714 1 . . . . . 3.02  1.7 4.34 1 1 
       1715 1 . . . . . 3.02  1.7 4.34 1 1 
       1716 1 . . . . .  3.2  1.7  4.7 1 1 
       1717 1 . . . . . 2.71  1.7 3.72 1 1 
       1718 1 . . . . . 3.46  1.7 5.22 1 1 
       1719 1 . . . . . 3.03  1.7 4.36 1 1 
       1720 1 . . . . . 3.15  1.7  4.6 1 1 
       1721 1 . . . . . 3.16  1.7 4.62 1 1 
       1722 1 . . . . . 3.16  1.7 4.62 1 1 
       1723 1 . . . . . 3.38  1.7 5.06 1 1 
       1724 1 . . . . . 2.79  1.7 3.88 1 1 
       1725 1 . . . . . 3.47  1.7 5.24 1 1 
       1726 1 . . . . . 3.04  1.7 4.38 1 1 
       1727 1 . . . . . 3.04  1.7 4.38 1 1 
       1728 1 . . . . . 3.09  1.7 4.48 1 1 
       1729 1 . . . . . 3.09  1.7 4.48 1 1 
       1730 1 . . . . .  3.1  1.7  4.5 1 1 
       1731 1 . . . . .  3.1  1.7  4.5 1 1 
       1732 1 . . . . . 2.88  1.7 4.06 1 1 
       1733 1 . . . . .  3.6  1.7  5.5 1 1 
       1734 1 . . . . .  3.2  1.7  4.7 1 1 
       1735 1 . . . . . 2.74  1.7 3.78 1 1 
       1736 1 . . . . . 3.29  1.7 4.88 1 1 
       1737 1 . . . . . 3.04  1.7 4.38 1 1 
       1738 1 . . . . . 3.04  1.7 4.38 1 1 
       1739 1 . . . . .  3.6  1.7  5.5 1 1 
       1740 1 . . . . . 3.52  1.7 5.34 1 1 
       1741 1 . . . . .  3.6  1.7  5.5 1 1 
       1742 1 . . . . . 3.36  1.7 5.02 1 1 
       1743 1 . . . . . 3.36  1.7 5.02 1 1 
       1744 1 . . . . . 3.36  1.7 5.02 1 1 
       1745 1 . . . . . 3.08  1.7 4.46 1 1 
       1746 1 . . . . . 2.76  1.7 3.82 1 1 
       1747 1 . . . . . 2.76  1.7 3.82 1 1 
       1748 1 . . . . . 2.98  1.7 4.26 1 1 
       1749 1 . . . . . 3.08  1.7 4.46 1 1 
       1750 1 . . . . . 2.98  1.7 4.26 1 1 
       1751 1 . . . . . 2.27  1.7 2.84 1 1 
       1752 1 . . . . . 3.14  1.7 4.58 1 1 
       1753 1 . . . . . 3.55  1.7  5.4 1 1 
       1754 1 . . . . . 3.55  1.7  5.4 1 1 
       1755 1 . . . . . 3.22  1.7 4.74 1 1 
       1756 1 . . . . . 2.84  1.7 3.98 1 1 
       1757 1 . . . . . 2.96  1.7 4.22 1 1 
       1758 1 . . . . . 2.65  1.7  3.6 1 1 
       1759 1 . . . . . 3.16  1.7 4.62 1 1 
       1760 1 . . . . . 2.68  1.7 3.66 1 1 
       1761 1 . . . . .  3.0  1.7  4.3 1 1 
       1762 1 . . . . . 2.95  1.7  4.2 1 1 
       1763 1 . . . . . 2.88  1.7 4.06 1 1 
       1764 1 . . . . . 3.57  1.7 5.44 1 1 
       1765 1 . . . . . 2.73  1.7 3.76 1 1 
       1766 1 . . . . . 2.98  1.7 4.26 1 1 
       1767 1 . . . . . 2.85  1.7  4.0 1 1 
       1768 1 . . . . . 3.31  1.7 4.92 1 1 
       1769 1 . . . . . 3.38  1.7 5.06 1 1 
       1770 1 . . . . . 2.27  1.7 2.84 1 1 
       1771 1 . . . . . 2.75  1.7  3.8 1 1 
       1772 1 . . . . . 2.37  1.7 3.04 1 1 
       1773 1 . . . . . 2.87  1.7 4.04 1 1 
       1774 1 . . . . . 2.97  1.7 4.24 1 1 
       1775 1 . . . . . 2.73  1.7 3.76 1 1 
       1776 1 . . . . . 2.45  1.7  3.2 1 1 
       1777 1 . . . . . 2.54  1.7 3.38 1 1 
       1778 1 . . . . . 2.46  1.7 3.22 1 1 
       1779 1 . . . . . 3.45  1.7  5.2 1 1 
       1780 1 . . . . . 3.33  1.7 4.96 1 1 
       1781 1 . . . . . 2.71  1.7 3.72 1 1 
       1782 1 . . . . . 2.48  1.7 3.26 1 1 
       1783 1 . . . . .  3.3  1.7  4.9 1 1 
       1784 1 . . . . . 3.35  1.7  5.0 1 1 
       1785 1 . . . . . 2.21  1.7 2.72 1 1 
       1786 1 . . . . .  2.4  1.7  3.1 1 1 
       1787 1 . . . . . 2.93  1.7 4.16 1 1 
       1788 1 . . . . . 3.54  1.7 5.38 1 1 
       1789 1 . . . . . 3.21  1.7 4.72 1 1 
       1790 1 . . . . . 2.69  1.7 3.68 1 1 
       1791 1 . . . . . 3.54  1.7 5.38 1 1 
       1792 1 . . . . . 2.99  1.7 4.28 1 1 
       1793 1 . . . . . 2.46  1.7 3.22 1 1 
       1794 1 . . . . .  3.3  1.7  4.9 1 1 
       1795 1 . . . . .  2.8  1.7  3.9 1 1 
       1796 1 . . . . . 2.58 1.69 3.47 1 1 
       1797 1 . . . . . 2.83  1.7 3.96 1 1 
       1798 1 . . . . . 2.44  1.7 3.18 1 1 
       1799 1 . . . . . 2.97  1.7 4.24 1 1 
       1800 1 . . . . .  3.2  1.7  4.7 1 1 
       1801 1 . . . . .  2.7  1.7  3.7 1 1 
       1802 1 . . . . . 2.56  1.7 3.42 1 1 
       1803 1 . . . . . 2.65  1.7  3.6 1 1 
       1804 1 . . . . . 2.44  1.7 3.18 1 1 
       1805 1 . . . . .  3.0  1.7  4.3 1 1 
       1806 1 . . . . . 2.65  1.7  3.6 1 1 
       1807 1 . . . . . 2.63  1.7 3.56 1 1 
       1808 1 . . . . . 3.57  1.7 5.44 1 1 
       1809 1 . . . . . 3.57  1.7 5.44 1 1 
       1810 1 . . . . . 3.47  1.7 5.24 1 1 
       1811 1 . . . . .  3.1  1.7  4.5 1 1 
       1812 1 . . . . . 3.27  1.7 4.84 1 1 
       1813 1 . . . . . 2.64  1.7 3.58 1 1 
       1814 1 . . . . . 2.63  1.7 3.56 1 1 
       1815 1 . . . . . 2.81  1.7 3.92 1 1 
       1816 1 . . . . . 3.13  1.7 4.56 1 1 
       1817 1 . . . . . 2.23  1.7 2.76 1 1 
       1818 1 . . . . . 2.87  1.7 4.04 1 1 
       1819 1 . . . . . 2.69  1.7 3.68 1 1 
       1820 1 . . . . . 2.65  1.7  3.6 1 1 
       1821 1 . . . . . 3.57  1.7 5.44 1 1 
       1822 1 . . . . . 2.54  1.7 3.38 1 1 
       1823 1 . . . . . 3.06  1.7 4.42 1 1 
       1824 1 . . . . . 2.54  1.7 3.38 1 1 
       1825 1 . . . . . 2.45  1.7  3.2 1 1 
       1826 1 . . . . . 2.56  1.7 3.42 1 1 
       1827 1 . . . . . 2.98  1.7 4.26 1 1 
       1828 1 . . . . . 3.28  1.7 4.86 1 1 
       1829 1 . . . . . 2.69  1.7 3.68 1 1 
       1830 1 . . . . . 2.92  1.7 4.14 1 1 
       1831 1 . . . . . 3.57  1.7 5.44 1 1 
       1832 1 . . . . . 2.84  1.7 3.98 1 1 
       1833 1 . . . . . 2.54  1.7 3.38 1 1 
       1834 1 . . . . .  3.5  1.7  5.3 1 1 
       1835 1 . . . . . 3.11  1.7 4.52 1 1 
       1836 1 . . . . . 3.39  1.7 5.08 1 1 
       1837 1 . . . . . 2.83 1.69 3.97 1 1 
       1838 1 . . . . . 2.96  1.7 4.22 1 1 
       1839 1 . . . . . 2.18  1.7 2.66 1 1 
       1840 1 . . . . . 3.46  1.7 5.22 1 1 
       1841 1 . . . . . 2.96  1.7 4.22 1 1 
       1842 1 . . . . . 3.25  1.7  4.8 1 1 
       1843 1 . . . . . 2.66  1.7 3.62 1 1 
       1844 1 . . . . . 3.32  1.7 4.94 1 1 
       1845 1 . . . . . 3.22  1.7 4.74 1 1 
       1846 1 . . . . . 3.09  1.7 4.48 1 1 
       1847 1 . . . . . 2.21  1.7 2.72 1 1 
       1848 1 . . . . . 2.65  1.7  3.6 1 1 
       1849 1 . . . . . 2.96  1.7 4.22 1 1 
       1850 1 . . . . . 2.89  1.7 4.08 1 1 
       1851 1 . . . . . 2.82  1.7 3.94 1 1 
       1852 1 . . . . . 3.54  1.7 5.38 1 1 
       1853 1 . . . . . 2.88  1.7 4.06 1 1 
       1854 1 . . . . . 2.63  1.7 3.56 1 1 
       1855 1 . . . . . 2.92  1.7 4.14 1 1 
       1856 1 . . . . . 3.47  1.7 5.24 1 1 
       1857 1 . . . . . 3.54  1.7 5.38 1 1 
       1858 1 . . . . . 3.08 1.69 4.47 1 1 
       1859 1 . . . . . 2.72  1.7 3.74 1 1 
       1860 1 . . . . . 3.55  1.7  5.4 1 1 
       1861 1 . . . . . 3.57  1.7 5.44 1 1 
       1862 1 . . . . . 3.54  1.7 5.38 1 1 
       1863 1 . . . . . 3.54  1.7 5.38 1 1 
       1864 1 . . . . .  2.5  1.7  3.3 1 1 
       1865 1 . . . . . 2.85  1.7  4.0 1 1 
       1866 1 . . . . . 2.68  1.7 3.66 1 1 
       1867 1 . . . . . 3.34  1.7 4.98 1 1 
       1868 1 . . . . . 2.83  1.7 3.96 1 1 
       1869 1 . . . . . 3.17  1.7 4.64 1 1 
       1870 1 . . . . . 3.57  1.7 5.44 1 1 
       1871 1 . . . . . 3.57  1.7 5.44 1 1 
       1872 1 . . . . . 3.08  1.7 4.46 1 1 
       1873 1 . . . . . 2.84  1.7 4.48 1 1 
       1874 1 . . . . .  2.8  1.7  3.9 1 1 
       1875 1 . . . . . 3.42  1.7 5.14 1 1 
       1876 1 . . . . . 2.98  1.7 4.26 1 1 
       1877 1 . . . . . 3.35  1.7  5.0 1 1 
       1878 1 . . . . . 2.56  1.7 3.42 1 1 
       1879 1 . . . . . 3.17  1.7 4.64 1 1 
       1880 1 . . . . . 3.12  1.7 4.54 1 1 
       1881 1 . . . . . 2.72  1.7 3.74 1 1 
       1882 1 . . . . . 3.08  1.7 4.46 1 1 
       1883 1 . . . . .  2.5  1.7  3.3 1 1 
       1884 1 . . . . . 2.63  1.7 3.56 1 1 
       1885 1 . . . . . 3.06  1.7 4.42 1 1 
       1886 1 . . . . . 3.35  1.7  5.0 1 1 
       1887 1 . . . . . 3.35  1.7  5.0 1 1 
       1888 1 . . . . . 3.35  1.7  5.0 1 1 
       1889 1 . . . . . 3.35  1.7  5.0 1 1 
       1890 1 . . . . . 3.21  1.7 4.72 1 1 
       1891 1 . . . . . 3.18  1.7 4.66 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
    stop_

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

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

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

         1 1 . . . . . 1.9 1.8 2.0 1 2 
         2 1 . . . . . 2.9 2.7 3.1 1 2 
         3 1 . . . . . 1.9 1.8 2.0 1 2 
         4 1 . . . . . 2.9 2.7 3.1 1 2 
         5 1 . . . . . 1.9 1.8 2.0 1 2 
         6 1 . . . . . 2.9 2.7 3.1 1 2 
         7 1 . . . . . 1.9 1.8 2.0 1 2 
         8 1 . . . . . 2.9 2.7 3.1 1 2 
         9 1 . . . . . 1.9 1.8 2.0 1 2 
        10 1 . . . . . 2.9 2.7 3.1 1 2 
        11 1 . . . . . 1.9 1.8 2.0 1 2 
        12 1 . . . . . 2.9 2.7 3.1 1 2 
        13 1 . . . . . 1.9 1.8 2.0 1 2 
        14 1 . . . . . 2.9 2.7 3.1 1 2 
        15 1 . . . . . 1.9 1.8 2.0 1 2 
        16 1 . . . . . 2.9 2.7 3.1 1 2 
        17 1 . . . . . 1.9 1.8 2.0 1 2 
        18 1 . . . . . 2.9 2.7 3.1 1 2 
        19 1 . . . . . 1.9 1.8 2.0 1 2 
        20 1 . . . . . 2.9 2.7 3.1 1 2 
        21 1 . . . . . 1.9 1.8 2.0 1 2 
        22 1 . . . . . 2.9 2.7 3.1 1 2 
        23 1 . . . . . 1.9 1.8 2.0 1 2 
        24 1 . . . . . 2.9 2.7 3.1 1 2 
        25 1 . . . . . 1.9 1.8 2.0 1 2 
        26 1 . . . . . 2.9 2.7 3.1 1 2 
        27 1 . . . . . 1.9 1.8 2.0 1 2 
        28 1 . . . . . 2.9 2.7 3.1 1 2 
        29 1 . . . . . 1.9 1.8 2.0 1 2 
        30 1 . . . . . 2.9 2.7 3.1 1 2 
        31 1 . . . . . 1.9 1.8 2.0 1 2 
        32 1 . . . . . 2.9 2.7 3.1 1 2 
        33 1 . . . . . 1.9 1.8 2.0 1 2 
        34 1 . . . . . 2.9 2.7 3.1 1 2 
        35 1 . . . . . 1.9 1.8 2.0 1 2 
        36 1 . . . . . 2.9 2.7 3.1 1 2 
        37 1 . . . . . 1.9 1.8 2.0 1 2 
        38 1 . . . . . 2.9 2.7 3.1 1 2 
        39 1 . . . . . 1.9 1.8 2.0 1 2 
        40 1 . . . . . 2.9 2.7 3.1 1 2 
        41 1 . . . . . 1.9 1.8 2.0 1 2 
        42 1 . . . . . 2.9 2.7 3.1 1 2 
        43 1 . . . . . 1.9 1.8 2.0 1 2 
        44 1 . . . . . 2.9 2.7 3.1 1 2 
        45 1 . . . . . 1.9 1.8 2.0 1 2 
        46 1 . . . . . 2.9 2.7 3.1 1 2 
        47 1 . . . . . 1.9 1.8 2.0 1 2 
        48 1 . . . . . 2.9 2.7 3.1 1 2 
        49 1 . . . . . 1.9 1.8 2.0 1 2 
        50 1 . . . . . 2.9 2.7 3.1 1 2 
        51 1 . . . . . 1.9 1.8 2.0 1 2 
        52 1 . . . . . 2.9 2.7 3.1 1 2 
        53 1 . . . . . 1.9 1.8 2.0 1 2 
        54 1 . . . . . 2.9 2.7 3.1 1 2 
        55 1 . . . . . 1.9 1.8 2.0 1 2 
        56 1 . . . . . 2.9 2.7 3.1 1 2 
        57 1 . . . . . 1.9 1.8 2.0 1 2 
        58 1 . . . . . 2.9 2.7 3.1 1 2 
        59 1 . . . . . 1.9 1.8 2.0 1 2 
        60 1 . . . . . 2.9 2.7 3.1 1 2 
        61 1 . . . . . 1.9 1.8 2.0 1 2 
        62 1 . . . . . 2.9 2.7 3.1 1 2 
        63 1 . . . . . 1.9 1.8 2.0 1 2 
        64 1 . . . . . 2.9 2.7 3.1 1 2 
        65 1 . . . . . 1.9 1.8 2.0 1 2 
        66 1 . . . . . 2.9 2.7 3.1 1 2 
        67 1 . . . . . 1.9 1.8 2.0 1 2 
        68 1 . . . . . 2.9 2.7 3.1 1 2 
        69 1 . . . . . 1.9 1.8 2.0 1 2 
        70 1 . . . . . 2.9 2.7 3.1 1 2 
        71 1 . . . . . 1.9 1.8 2.0 1 2 
        72 1 . . . . . 2.9 2.7 3.1 1 2 
        73 1 . . . . . 1.9 1.8 2.0 1 2 
        74 1 . . . . . 2.9 2.7 3.1 1 2 
        75 1 . . . . . 1.9 1.8 2.0 1 2 
        76 1 . . . . . 2.9 2.7 3.1 1 2 
        77 1 . . . . . 1.9 1.8 2.0 1 2 
        78 1 . . . . . 2.9 2.7 3.1 1 2 
        79 1 . . . . . 1.9 1.8 2.0 1 2 
        80 1 . . . . . 2.9 2.7 3.1 1 2 
        81 1 . . . . . 1.9 1.8 2.0 1 2 
        82 1 . . . . . 2.9 2.7 3.1 1 2 
        83 1 . . . . . 1.9 1.8 2.0 1 2 
        84 1 . . . . . 2.9 2.7 3.1 1 2 
        85 1 . . . . . 1.9 1.8 2.0 1 2 
        86 1 . . . . . 2.9 2.7 3.1 1 2 
        87 1 . . . . . 1.9 1.8 2.0 1 2 
        88 1 . . . . . 2.9 2.7 3.1 1 2 
        89 1 . . . . . 1.9 1.8 2.0 1 2 
        90 1 . . . . . 2.9 2.7 3.1 1 2 
        91 1 . . . . . 1.9 1.8 2.0 1 2 
        92 1 . . . . . 2.9 2.7 3.1 1 2 
        93 1 . . . . . 1.9 1.8 2.0 1 2 
        94 1 . . . . . 2.9 2.7 3.1 1 2 
        95 1 . . . . . 1.9 1.8 2.0 1 2 
        96 1 . . . . . 2.9 2.7 3.1 1 2 
        97 1 . . . . . 1.9 1.8 2.0 1 2 
        98 1 . . . . . 2.9 2.7 3.1 1 2 
        99 1 . . . . . 1.9 1.8 2.0 1 2 
       100 1 . . . . . 2.9 2.7 3.1 1 2 
       101 1 . . . . . 1.9 1.8 2.0 1 2 
       102 1 . . . . . 2.9 2.7 3.1 1 2 
       103 1 . . . . . 1.9 1.8 2.0 1 2 
       104 1 . . . . . 2.9 2.7 3.1 1 2 
       105 1 . . . . . 1.9 1.8 2.0 1 2 
       106 1 . . . . . 2.9 2.7 3.1 1 2 
       107 1 . . . . . 1.9 1.8 2.0 1 2 
       108 1 . . . . . 2.9 2.7 3.1 1 2 
       109 1 . . . . . 1.9 1.8 2.0 1 2 
       110 1 . . . . . 2.9 2.7 3.1 1 2 
       111 1 . . . . . 1.9 1.8 2.0 1 2 
       112 1 . . . . . 2.9 2.7 3.1 1 2 
       113 1 . . . . . 1.9 1.8 2.0 1 2 
       114 1 . . . . . 2.9 2.7 3.1 1 2 
       115 1 . . . . . 1.9 1.8 2.0 1 2 
       116 1 . . . . . 2.9 2.7 3.1 1 2 
       117 1 . . . . . 1.9 1.8 2.0 1 2 
       118 1 . . . . . 2.9 2.7 3.1 1 2 
       119 1 . . . . . 1.9 1.8 2.0 1 2 
       120 1 . . . . . 2.9 2.7 3.1 1 2 
       121 1 . . . . . 1.9 1.8 2.0 1 2 
       122 1 . . . . . 2.9 2.7 3.1 1 2 
       123 1 . . . . . 1.9 1.8 2.0 1 2 
       124 1 . . . . . 2.9 2.7 3.1 1 2 
       125 1 . . . . . 1.9 1.8 2.0 1 2 
       126 1 . . . . . 2.9 2.7 3.1 1 2 
       127 1 . . . . . 1.9 1.8 2.0 1 2 
       128 1 . . . . . 2.9 2.7 3.1 1 2 
       129 1 . . . . . 1.9 1.8 2.0 1 2 
       130 1 . . . . . 2.9 2.7 3.1 1 2 
       131 1 . . . . . 1.9 1.8 2.0 1 2 
       132 1 . . . . . 2.9 2.7 3.1 1 2 
       133 1 . . . . . 1.9 1.8 2.0 1 2 
       134 1 . . . . . 2.9 2.7 3.1 1 2 
       135 1 . . . . . 1.9 1.8 2.0 1 2 
       136 1 . . . . . 2.9 2.7 3.1 1 2 
       137 1 . . . . . 1.9 1.8 2.0 1 2 
       138 1 . . . . . 2.9 2.7 3.1 1 2 
       139 1 . . . . . 1.9 1.8 2.0 1 2 
       140 1 . . . . . 2.9 2.7 3.1 1 2 
       141 1 . . . . . 1.9 1.8 2.0 1 2 
       142 1 . . . . . 2.9 2.7 3.1 1 2 
       143 1 . . . . . 1.9 1.8 2.0 1 2 
       144 1 . . . . . 2.9 2.7 3.1 1 2 
       145 1 . . . . . 1.9 1.8 2.0 1 2 
       146 1 . . . . . 2.9 2.7 3.1 1 2 
       147 1 . . . . . 1.9 1.8 2.0 1 2 
       148 1 . . . . . 2.9 2.7 3.1 1 2 
       149 1 . . . . . 1.9 1.8 2.0 1 2 
       150 1 . . . . . 2.9 2.7 3.1 1 2 
       151 1 . . . . . 1.9 1.8 2.0 1 2 
       152 1 . . . . . 2.9 2.7 3.1 1 2 
       153 1 . . . . . 1.9 1.8 2.0 1 2 
       154 1 . . . . . 2.9 2.7 3.1 1 2 
       155 1 . . . . . 1.9 1.8 2.0 1 2 
       156 1 . . . . . 2.9 2.7 3.1 1 2 
       157 1 . . . . . 1.9 1.8 2.0 1 2 
       158 1 . . . . . 2.9 2.7 3.1 1 2 
       159 1 . . . . . 1.9 1.8 2.0 1 2 
       160 1 . . . . . 2.9 2.7 3.1 1 2 
       161 1 . . . . . 1.9 1.8 2.0 1 2 
       162 1 . . . . . 2.9 2.7 3.1 1 2 
       163 1 . . . . . 1.9 1.8 2.0 1 2 
       164 1 . . . . . 2.9 2.7 3.1 1 2 
       165 1 . . . . . 1.9 1.8 2.0 1 2 
       166 1 . . . . . 2.9 2.7 3.1 1 2 
       167 1 . . . . . 1.9 1.8 2.0 1 2 
       168 1 . . . . . 2.9 2.7 3.1 1 2 
       169 1 . . . . . 1.9 1.8 2.0 1 2 
       170 1 . . . . . 2.9 2.7 3.1 1 2 
       171 1 . . . . . 1.9 1.8 2.0 1 2 
       172 1 . . . . . 2.9 2.7 3.1 1 2 
       173 1 . . . . . 1.9 1.8 2.0 1 2 
       174 1 . . . . . 2.9 2.7 3.1 1 2 
       175 1 . . . . . 1.9 1.8 2.0 1 2 
       176 1 . . . . . 2.9 2.7 3.1 1 2 
       177 1 . . . . . 1.9 1.8 2.0 1 2 
       178 1 . . . . . 2.9 2.7 3.1 1 2 
       179 1 . . . . . 1.9 1.8 2.0 1 2 
       180 1 . . . . . 2.9 2.7 3.1 1 2 
       181 1 . . . . . 1.9 1.8 2.0 1 2 
       182 1 . . . . . 2.9 2.7 3.1 1 2 
       183 1 . . . . . 1.9 1.8 2.0 1 2 
       184 1 . . . . . 2.9 2.7 3.1 1 2 
       185 1 . . . . . 1.9 1.8 2.0 1 2 
       186 1 . . . . . 2.9 2.7 3.1 1 2 
       187 1 . . . . . 1.9 1.8 2.0 1 2 
       188 1 . . . . . 2.9 2.7 3.1 1 2 
       189 1 . . . . . 1.9 1.8 2.0 1 2 
       190 1 . . . . . 2.9 2.7 3.1 1 2 
       191 1 . . . . . 1.9 1.8 2.0 1 2 
       192 1 . . . . . 2.9 2.7 3.1 1 2 
       193 1 . . . . . 1.9 1.8 2.0 1 2 
       194 1 . . . . . 2.9 2.7 3.1 1 2 
       195 1 . . . . . 1.9 1.8 2.0 1 2 
       196 1 . . . . . 2.9 2.7 3.1 1 2 
       197 1 . . . . . 1.9 1.8 2.0 1 2 
       198 1 . . . . . 2.9 2.7 3.1 1 2 
       199 1 . . . . . 1.9 1.8 2.0 1 2 
       200 1 . . . . . 2.9 2.7 3.1 1 2 
       201 1 . . . . . 1.9 1.8 2.0 1 2 
       202 1 . . . . . 2.9 2.7 3.1 1 2 
       203 1 . . . . . 1.9 1.8 2.0 1 2 
       204 1 . . . . . 2.9 2.7 3.1 1 2 
       205 1 . . . . . 1.9 1.8 2.0 1 2 
       206 1 . . . . . 2.9 2.7 3.1 1 2 
       207 1 . . . . . 1.9 1.8 2.0 1 2 
       208 1 . . . . . 2.9 2.7 3.1 1 2 
       209 1 . . . . . 1.9 1.8 2.0 1 2 
       210 1 . . . . . 2.9 2.7 3.1 1 2 
       211 1 . . . . . 1.9 1.8 2.0 1 2 
       212 1 . . . . . 2.9 2.7 3.1 1 2 
       213 1 . . . . . 1.9 1.8 2.0 1 2 
       214 1 . . . . . 2.9 2.7 3.1 1 2 
       215 1 . . . . . 1.9 1.8 2.0 1 2 
       216 1 . . . . . 2.9 2.7 3.1 1 2 
       217 1 . . . . . 1.9 1.8 2.0 1 2 
       218 1 . . . . . 2.9 2.7 3.1 1 2 
       219 1 . . . . . 1.9 1.8 2.0 1 2 
       220 1 . . . . . 2.9 2.7 3.1 1 2 
       221 1 . . . . . 1.9 1.8 2.0 1 2 
       222 1 . . . . . 2.9 2.7 3.1 1 2 
       223 1 . . . . . 1.9 1.8 2.0 1 2 
       224 1 . . . . . 2.9 2.7 3.1 1 2 
       225 1 . . . . . 1.9 1.8 2.0 1 2 
       226 1 . . . . . 2.9 2.7 3.1 1 2 
       227 1 . . . . . 1.9 1.8 2.0 1 2 
       228 1 . . . . . 2.9 2.7 3.1 1 2 
       229 1 . . . . . 1.9 1.8 2.0 1 2 
       230 1 . . . . . 2.9 2.7 3.1 1 2 
       231 1 . . . . . 1.9 1.8 2.0 1 2 
       232 1 . . . . . 2.9 2.7 3.1 1 2 
       233 1 . . . . . 1.9 1.8 2.0 1 2 
       234 1 . . . . . 2.9 2.7 3.1 1 2 
       235 1 . . . . . 1.9 1.8 2.0 1 2 
       236 1 . . . . . 2.9 2.7 3.1 1 2 
       237 1 . . . . . 1.9 1.8 2.0 1 2 
       238 1 . . . . . 2.9 2.7 3.1 1 2 
       239 1 . . . . . 1.9 1.8 2.0 1 2 
       240 1 . . . . . 2.9 2.7 3.1 1 2 
       241 1 . . . . . 1.9 1.8 2.0 1 2 
       242 1 . . . . . 2.9 2.7 3.1 1 2 
       243 1 . . . . . 1.9 1.8 2.0 1 2 
       244 1 . . . . . 2.9 2.7 3.1 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 125 GLU C 1 1 126 VAL N  1 1 126 VAL CA 1 1 126 VAL C      -188.3 -13.499999 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
         2 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C  1 1 127 GLU N        80.4      207.7 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
         3 . 1 1 126 VAL C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C      -136.7 -46.899998 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
         4 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 LEU N        74.3      165.8 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
         5 . 1 1 127 GLU C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C      -126.4      -36.5 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
         6 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 GLN N        94.2      174.8 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
         7 . 1 1 128 LEU C 1 1 129 GLN N  1 1 129 GLN CA 1 1 129 GLN C      -164.8      -68.7 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
         8 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C  1 1 130 GLY N       113.4      213.9 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
         9 . 1 1 129 GLN C 1 1 130 GLY N  1 1 130 GLY CA 1 1 130 GLY C  -197.09999  30.699999 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
        10 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C  1 1 131 LEU N   117.69999      219.3 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
        11 . 1 1 130 GLY C 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C      -104.4      -21.1 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
        12 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C  1 1 132 GLU N       -76.9        8.9 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
        13 . 1 1 131 LEU C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C      -114.0 -26.599998 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
        14 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 ALA N       -52.4       27.8 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
        15 . 1 1 132 GLU C 1 1 133 ALA N  1 1 133 ALA CA 1 1 133 ALA C      -142.1      -65.4 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
        16 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C  1 1 134 ILE N       -38.6       48.8 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
        17 . 1 1 133 ALA C 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE C      -136.4      -43.4 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
        18 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C  1 1 135 GLU N    89.99999      175.5 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
        19 . 1 1 134 ILE C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C      -144.4 -60.999996 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
        20 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C  1 1 136 VAL N        84.7      162.6 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
        21 . 1 1 135 GLU C 1 1 136 VAL N  1 1 136 VAL CA 1 1 136 VAL C      -159.8      -81.8 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
        22 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C  1 1 137 GLU N        89.7      172.6 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
        23 . 1 1 136 VAL C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C      -147.4 -61.199997 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
        24 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 LYS N        75.9      159.6 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
        25 . 1 1 137 GLU C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C      -162.5      -54.8 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
        26 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C  1 1 139 PRO N   62.899998      165.6 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
        27 . 1 1 139 PRO C 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C      -142.0 -46.899998 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        28 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C  1 1 141 VAL N        79.5      173.4 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        29 . 1 1 140 ILE C 1 1 141 VAL N  1 1 141 VAL CA 1 1 141 VAL C      -155.9      -71.1 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        30 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C  1 1 142 GLU N        87.7      175.6 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        31 . 1 1 141 VAL C 1 1 142 GLU N  1 1 142 GLU CA 1 1 142 GLU C      -183.1      -82.8 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
        32 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C  1 1 143 VAL N        99.1      196.7 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
        33 . 1 1 142 GLU C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C      -142.2      -43.7 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
        34 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 THR N        77.9      168.9 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        35 . 1 1 143 VAL C 1 1 144 THR N  1 1 144 THR CA 1 1 144 THR C      -137.1      -37.1 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
        36 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C  1 1 145 ASP N   130.19998      209.7 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
        37 . 1 1 144 THR C 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP C      -100.5      -26.2 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
        38 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C  1 1 146 ALA N       -73.7       -2.1 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
        39 . 1 1 145 ASP C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C       -97.1 -33.499996 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
        40 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 ASP N       -75.6       -3.3 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
        41 . 1 1 146 ALA C 1 1 147 ASP N  1 1 147 ASP CA 1 1 147 ASP C       -99.3      -27.4 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
        42 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C  1 1 148 VAL N       -74.5 -1.7999998 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
        43 . 1 1 147 ASP C 1 1 148 VAL N  1 1 148 VAL CA 1 1 148 VAL C      -101.4      -28.2 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        44 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C  1 1 149 ASP N       -76.2       -5.3 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
        45 . 1 1 148 VAL C 1 1 149 ASP N  1 1 149 ASP CA 1 1 149 ASP C       -95.5 -26.999998 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        46 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C  1 1 150 GLY N       -79.0        1.2 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        47 . 1 1 149 ASP C 1 1 150 GLY N  1 1 150 GLY CA 1 1 150 GLY C      -104.7      -30.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        48 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C  1 1 151 MET N       -73.9 -4.5999994 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
        49 . 1 1 150 GLY C 1 1 151 MET N  1 1 151 MET CA 1 1 151 MET C      -102.4 -31.099998 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
        50 . 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C  1 1 152 LEU N       -73.7       -3.4 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
        51 . 1 1 151 MET C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C       -96.8      -27.8 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
        52 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 ASP N       -77.3       -8.7 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
        53 . 1 1 152 LEU C 1 1 153 ASP N  1 1 153 ASP CA 1 1 153 ASP C       -99.2 -30.100002 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
        54 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C  1 1 154 THR N       -77.5       -4.5 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
        55 . 1 1 153 ASP C 1 1 154 THR N  1 1 154 THR CA 1 1 154 THR C      -105.5      -28.3 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
        56 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C  1 1 155 LEU N       -80.6 -5.9999995 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
        57 . 1 1 154 THR C 1 1 155 LEU N  1 1 155 LEU CA 1 1 155 LEU C       -99.3      -28.4 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
        58 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C  1 1 156 ARG N       -82.8       -5.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
        59 . 1 1 155 LEU C 1 1 156 ARG N  1 1 156 ARG CA 1 1 156 ARG C       -96.4      -28.5 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
        60 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C  1 1 157 LYS N       -79.7       -4.9 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
        61 . 1 1 156 ARG C 1 1 157 LYS N  1 1 157 LYS CA 1 1 157 LYS C       -97.1      -25.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
        62 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C  1 1 158 GLN N  -77.399994        2.8 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
        63 . 1 1 157 LYS C 1 1 158 GLN N  1 1 158 GLN CA 1 1 158 GLN C      -107.1      -31.9 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 1 
        64 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C  1 1 159 GLN N       -63.4       23.7 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 1 
        65 . 1 1 158 GLN C 1 1 159 GLN N  1 1 159 GLN CA 1 1 159 GLN C      -143.7      -55.4 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        66 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C  1 1 160 ALA N       -52.3       40.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        67 . 1 1 259 LEU C 1 1 260 THR N  1 1 260 THR CA 1 1 260 THR C  -122.90001      -44.2 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
        68 . 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C  1 1 261 ALA N   127.00001      201.0 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
        69 . 1 1 260 THR C 1 1 261 ALA N  1 1 261 ALA CA 1 1 261 ALA C       -92.5      -20.8 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
        70 . 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C  1 1 262 GLU N       -77.0       -3.2 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
        71 . 1 1 261 ALA C 1 1 262 GLU N  1 1 262 GLU CA 1 1 262 GLU C       -96.1 -30.100002 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
        72 . 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C  1 1 263 PHE N       -75.8 -1.7999998 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
        73 . 1 1 262 GLU C 1 1 263 PHE N  1 1 263 PHE CA 1 1 263 PHE C  -108.59999      -26.8 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
        74 . 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C  1 1 264 ILE N       -81.1       -8.5 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
        75 . 1 1 263 PHE C 1 1 264 ILE N  1 1 264 ILE CA 1 1 264 ILE C      -116.9      -17.8 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
        76 . 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C  1 1 265 LYS N       -82.8       -2.8 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
        77 . 1 1 269 VAL C 1 1 270 GLU N  1 1 270 GLU CA 1 1 270 GLU C      -103.5      -14.9 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
        78 . 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C  1 1 271 ASP N       -79.5        4.9 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
        79 . 1 1 270 GLU C 1 1 271 ASP N  1 1 271 ASP CA 1 1 271 ASP C      -129.8      -42.3 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
        80 . 1 1 271 ASP N 1 1 271 ASP CA 1 1 271 ASP C  1 1 272 GLY N  -53.199997  62.899998 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
        81 . 1 1 272 GLY C 1 1 273 SER N  1 1 273 SER CA 1 1 273 SER C      -148.2      -30.0 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
        82 . 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C  1 1 274 VAL N       110.0      204.9 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
        83 . 1 1 273 SER C 1 1 274 VAL N  1 1 274 VAL CA 1 1 274 VAL C       -92.5 -25.499998 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
        84 . 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C  1 1 275 GLU N       -69.5  1.9000001 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
        85 . 1 1 274 VAL C 1 1 275 GLU N  1 1 275 GLU CA 1 1 275 GLU C       -95.7 -30.599998 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
        86 . 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C  1 1 276 GLY N       -76.1        5.5 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
        87 . 1 1 275 GLU C 1 1 276 GLY N  1 1 276 GLY CA 1 1 276 GLY C      -103.7      -28.4 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
        88 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C  1 1 277 LEU N       -75.6       -5.2 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
        89 . 1 1 276 GLY C 1 1 277 LEU N  1 1 277 LEU CA 1 1 277 LEU C      -104.7 -31.399998 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
        90 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C  1 1 278 ARG N       -74.7       -9.0 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
        91 . 1 1 277 LEU C 1 1 278 ARG N  1 1 278 ARG CA 1 1 278 ARG C       -95.4      -26.5 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
        92 . 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C  1 1 279 ALA N       -74.5       -5.4 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
        93 . 1 1 278 ARG C 1 1 279 ALA N  1 1 279 ALA CA 1 1 279 ALA C  -97.899994 -29.700003 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
        94 . 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C  1 1 280 GLU N       -75.1       -8.4 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
        95 . 1 1 279 ALA C 1 1 280 GLU N  1 1 280 GLU CA 1 1 280 GLU C       -98.1 -29.700003 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
        96 . 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C  1 1 281 VAL N       -77.8        6.5 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
        97 . 1 1 280 GLU C 1 1 281 VAL N  1 1 281 VAL CA 1 1 281 VAL C  -118.59999      -27.8 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 1 
        98 . 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C  1 1 282 ARG N       -82.7       28.5 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 1 
        99 . 1 1 287 ARG C 1 1 288 GLU N  1 1 288 GLU CA 1 1 288 GLU C       -94.5      -24.9 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       100 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C  1 1 289 LEU N       -72.4       -6.3 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       101 . 1 1 288 GLU C 1 1 289 LEU N  1 1 289 LEU CA 1 1 289 LEU C  -115.00001      -26.1 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       102 . 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C  1 1 290 LYS N       -85.1        9.9 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       103 . 1 1 289 LEU C 1 1 290 LYS N  1 1 290 LYS CA 1 1 290 LYS C       -92.9      -26.5 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       104 . 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C  1 1 291 SER N   -79.59999        1.4 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       105 . 1 1 290 LYS C 1 1 291 SER N  1 1 291 SER CA 1 1 291 SER C      -100.0      -26.9 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       106 . 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C  1 1 292 ALA N       -78.4       -0.2 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       107 . 1 1 291 SER C 1 1 292 ALA N  1 1 292 ALA CA 1 1 292 ALA C      -105.7      -26.3 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       108 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C  1 1 293 ILE N       -80.4       -2.8 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       109 . 1 1 292 ALA C 1 1 293 ILE N  1 1 293 ILE CA 1 1 293 ILE C      -103.3      -32.1 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       110 . 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C  1 1 294 ARG N       -76.9       -7.3 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       111 . 1 1 293 ILE C 1 1 294 ARG N  1 1 294 ARG CA 1 1 294 ARG C      -102.1 -28.099998 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       112 . 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C  1 1 295 ASN N       -79.4      -11.0 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       113 . 1 1 294 ARG C 1 1 295 ASN N  1 1 295 ASN CA 1 1 295 ASN C      -100.6      -29.8 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       114 . 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C  1 1 296 ARG N   -75.49999  0.8999999 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       115 . 1 1 295 ASN C 1 1 296 ARG N  1 1 296 ARG CA 1 1 296 ARG C -103.899994      -29.4 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       116 . 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C  1 1 297 VAL N       -79.9       -5.7 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       117 . 1 1 296 ARG C 1 1 297 VAL N  1 1 297 VAL CA 1 1 297 VAL C       -94.6      -27.7 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       118 . 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C  1 1 298 LYS N       -77.2       -8.3 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       119 . 1 1 297 VAL C 1 1 298 LYS N  1 1 298 LYS CA 1 1 298 LYS C       -96.5      -26.2 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       120 . 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C  1 1 299 SER N       -80.1       -5.4 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       121 . 1 1 298 LYS C 1 1 299 SER N  1 1 299 SER CA 1 1 299 SER C       -97.6 -28.799997 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       122 . 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C  1 1 300 GLN N       -74.4       -2.1 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       123 . 1 1 299 SER C 1 1 300 GLN N  1 1 300 GLN CA 1 1 300 GLN C      -103.1 -31.099998 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       124 . 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C  1 1 301 ALA N       -75.9       -5.6 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       125 . 1 1 300 GLN C 1 1 301 ALA N  1 1 301 ALA CA 1 1 301 ALA C       -98.0 -26.599998 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       126 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C  1 1 302 ILE N       -79.2       -8.5 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       127 . 1 1 301 ALA C 1 1 302 ILE N  1 1 302 ILE CA 1 1 302 ILE C       -96.7      -27.3 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       128 . 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C  1 1 303 GLU N       -78.3       -8.6 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       129 . 1 1 302 ILE C 1 1 303 GLU N  1 1 303 GLU CA 1 1 303 GLU C      -116.8 -16.199999 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       130 . 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C  1 1 304 GLY N       -80.9       -2.0 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       131 . 1 1 305 LEU C 1 1 306 VAL N  1 1 306 VAL CA 1 1 306 VAL C       -97.0      -28.9 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
       132 . 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C  1 1 307 LYS N       -76.6       -6.8 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
       133 . 1 1 306 VAL C 1 1 307 LYS N  1 1 307 LYS CA 1 1 307 LYS C      -107.0      -29.0 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
       134 . 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C  1 1 308 ALA N  -64.799995       20.6 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
       135 . 1 1 307 LYS C 1 1 308 ALA N  1 1 308 ALA CA 1 1 308 ALA C      -137.5      -50.3 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
       136 . 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C  1 1 309 ASN N       -65.4       42.7 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
       137 . 1 1 308 ALA C 1 1 309 ASN N  1 1 309 ASN CA 1 1 309 ASN C      -177.1 -64.799995 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 1 
       138 . 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C  1 1 310 ASP N        93.9  179.99998 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 1 
       139 . 1 1 309 ASN C 1 1 310 ASP N  1 1 310 ASP CA 1 1 310 ASP C      -152.0      -40.1 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
       140 . 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C  1 1 311 ILE N        64.2      180.4 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
       141 . 1 1 310 ASP C 1 1 311 ILE N  1 1 311 ILE CA 1 1 311 ILE C      -206.8      -29.6 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
       142 . 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C  1 1 312 ASP N       107.6      221.6 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
       143 . 1 1 311 ILE C 1 1 312 ASP N  1 1 312 ASP CA 1 1 312 ASP C      -150.6 -61.799995 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
       144 . 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C  1 1 313 VAL N        65.0      182.7 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       145 . 1 1 312 ASP C 1 1 313 VAL N  1 1 313 VAL CA 1 1 313 VAL C      -151.1      -52.7 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
       146 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C  1 1 314 PRO N        82.0  176.19998 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       147 . 1 1 314 PRO C 1 1 315 ALA N  1 1 315 ALA CA 1 1 315 ALA C       -90.1      -20.2 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
       148 . 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C  1 1 316 ALA N       -76.3       -1.2 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       149 . 1 1 315 ALA C 1 1 316 ALA N  1 1 316 ALA CA 1 1 316 ALA C       -96.4      -26.4 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       150 . 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C  1 1 317 LEU N   -73.59999        9.1 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       151 . 1 1 316 ALA C 1 1 317 LEU N  1 1 317 LEU CA 1 1 317 LEU C      -102.2      -33.1 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       152 . 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C  1 1 318 ILE N       -72.5       -1.7 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       153 . 1 1 317 LEU C 1 1 318 ILE N  1 1 318 ILE CA 1 1 318 ILE C       -95.2      -27.2 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       154 . 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C  1 1 319 ASP N       -78.2       -8.2 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       155 . 1 1 318 ILE C 1 1 319 ASP N  1 1 319 ASP CA 1 1 319 ASP C       -94.4      -26.1 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       156 . 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C  1 1 320 SER N       -76.4       -5.7 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       157 . 1 1 319 ASP C 1 1 320 SER N  1 1 320 SER CA 1 1 320 SER C  -100.09999      -29.3 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       158 . 1 1 320 SER N 1 1 320 SER CA 1 1 320 SER C  1 1 321 GLU N       -73.2       -1.6 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       159 . 1 1 320 SER C 1 1 321 GLU N  1 1 321 GLU CA 1 1 321 GLU C      -105.0      -32.8 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       160 . 1 1 321 GLU N 1 1 321 GLU CA 1 1 321 GLU C  1 1 322 ILE N   -77.69999        3.2 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       161 . 1 1 321 GLU C 1 1 322 ILE N  1 1 322 ILE CA 1 1 322 ILE C       -98.7 -30.599998 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       162 . 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C  1 1 323 ASP N  -79.299995       -9.1 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       163 . 1 1 322 ILE C 1 1 323 ASP N  1 1 323 ASP CA 1 1 323 ASP C       -95.9      -27.3 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       164 . 1 1 323 ASP N 1 1 323 ASP CA 1 1 323 ASP C  1 1 324 VAL N       -73.5       -6.7 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       165 . 1 1 323 ASP C 1 1 324 VAL N  1 1 324 VAL CA 1 1 324 VAL C       -97.6 -30.100002 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
       166 . 1 1 324 VAL N 1 1 324 VAL CA 1 1 324 VAL C  1 1 325 LEU N       -74.7       -1.1 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       167 . 1 1 324 VAL C 1 1 325 LEU N  1 1 325 LEU CA 1 1 325 LEU C  -102.59999      -22.8 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       168 . 1 1 325 LEU N 1 1 325 LEU CA 1 1 325 LEU C  1 1 326 ARG N       -80.2       -5.7 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       169 . 1 1 325 LEU C 1 1 326 ARG N  1 1 326 ARG CA 1 1 326 ARG C      -102.2      -29.0 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
       170 . 1 1 326 ARG N 1 1 326 ARG CA 1 1 326 ARG C  1 1 327 ARG N       -74.7       14.7 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       171 . 1 1 328 GLN C 1 1 329 ALA N  1 1 329 ALA CA 1 1 329 ALA C       -94.7      -25.8 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
       172 . 1 1 329 ALA N 1 1 329 ALA CA 1 1 329 ALA C  1 1 330 ALA N       -73.5       -6.4 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       173 . 1 1 329 ALA C 1 1 330 ALA N  1 1 330 ALA CA 1 1 330 ALA C       -99.1      -27.1 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
       174 . 1 1 330 ALA N 1 1 330 ALA CA 1 1 330 ALA C  1 1 331 GLN N       -71.4  1.9000001 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       175 . 1 1 330 ALA C 1 1 331 GLN N  1 1 331 GLN CA 1 1 331 GLN C  -99.799995      -31.9 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
       176 . 1 1 331 GLN N 1 1 331 GLN CA 1 1 331 GLN C  1 1 332 ARG N       -72.6  3.8000002 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       177 . 1 1 331 GLN C 1 1 332 ARG N  1 1 332 ARG CA 1 1 332 ARG C  -106.09999      -33.0 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
       178 . 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C  1 1 333 PHE N  -62.799995       16.3 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       179 . 1 1 335 GLY C 1 1 336 ASN N  1 1 336 ASN CA 1 1 336 ASN C      -139.4 -21.399998 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
       180 . 1 1 336 ASN N 1 1 336 ASN CA 1 1 336 ASN C  1 1 337 GLU N        93.4      198.1 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       181 . 1 1 338 LYS C 1 1 339 GLN N  1 1 339 GLN CA 1 1 339 GLN C       -99.4      -29.6 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
       182 . 1 1 339 GLN N 1 1 339 GLN CA 1 1 339 GLN C  1 1 340 ALA N       -78.9       -1.7 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       183 . 1 1 339 GLN C 1 1 340 ALA N  1 1 340 ALA CA 1 1 340 ALA C      -110.4      -34.7 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
       184 . 1 1 340 ALA N 1 1 340 ALA CA 1 1 340 ALA C  1 1 341 LEU N   -71.69999       11.9 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
       185 . 1 1 340 ALA C 1 1 341 LEU N  1 1 341 LEU CA 1 1 341 LEU C      -129.0      -27.6 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
       186 . 1 1 341 LEU N 1 1 341 LEU CA 1 1 341 LEU C  1 1 342 GLU N       -76.8       21.0 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       187 . 1 1 344 PRO C 1 1 345 ARG N  1 1 345 ARG CA 1 1 345 ARG C       -92.5 -21.399998 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
       188 . 1 1 345 ARG N 1 1 345 ARG CA 1 1 345 ARG C  1 1 346 GLU N       -77.6        2.9 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       189 . 1 1 345 ARG C 1 1 346 GLU N  1 1 346 GLU CA 1 1 346 GLU C       -95.4      -27.4 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
       190 . 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C  1 1 347 LEU N       -79.0  2.2999997 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
       191 . 1 1 346 GLU C 1 1 347 LEU N  1 1 347 LEU CA 1 1 347 LEU C      -109.4      -26.4 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
       192 . 1 1 347 LEU N 1 1 347 LEU CA 1 1 347 LEU C  1 1 348 PHE N       -72.8       10.2 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
       193 . 1 1 347 LEU C 1 1 348 PHE N  1 1 348 PHE CA 1 1 348 PHE C      -147.7      -48.4 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
       194 . 1 1 348 PHE N 1 1 348 PHE CA 1 1 348 PHE C  1 1 349 GLU N       -51.1       40.5 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
       195 . 1 1 348 PHE C 1 1 349 GLU N  1 1 349 GLU CA 1 1 349 GLU C       -97.3      -24.9 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
       196 . 1 1 349 GLU N 1 1 349 GLU CA 1 1 349 GLU C  1 1 350 GLU N       -76.9 -3.8000002 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
       197 . 1 1 349 GLU C 1 1 350 GLU N  1 1 350 GLU CA 1 1 350 GLU C      -101.1      -29.2 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
       198 . 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C  1 1 351 GLN N       -72.7        2.0 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
       199 . 1 1 350 GLU C 1 1 351 GLN N  1 1 351 GLN CA 1 1 351 GLN C      -104.4      -35.0 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
       200 . 1 1 351 GLN N 1 1 351 GLN CA 1 1 351 GLN C  1 1 352 ALA N       -71.2       -3.5 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       201 . 1 1 351 GLN C 1 1 352 ALA N  1 1 352 ALA CA 1 1 352 ALA C       -96.2 -25.499998 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
       202 . 1 1 352 ALA N 1 1 352 ALA CA 1 1 352 ALA C  1 1 353 LYS N       -75.4       -8.0 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       203 . 1 1 352 ALA C 1 1 353 LYS N  1 1 353 LYS CA 1 1 353 LYS C       -91.5      -27.3 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
       204 . 1 1 353 LYS N 1 1 353 LYS CA 1 1 353 LYS C  1 1 354 ARG N       -80.6      -12.3 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       205 . 1 1 353 LYS C 1 1 354 ARG N  1 1 354 ARG CA 1 1 354 ARG C       -98.3      -26.3 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
       206 . 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C  1 1 355 ARG N       -80.5  1.7999998 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       207 . 1 1 354 ARG C 1 1 355 ARG N  1 1 355 ARG CA 1 1 355 ARG C      -101.9      -28.5 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
       208 . 1 1 355 ARG N 1 1 355 ARG CA 1 1 355 ARG C  1 1 356 VAL N       -74.9       -6.7 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       209 . 1 1 355 ARG C 1 1 356 VAL N  1 1 356 VAL CA 1 1 356 VAL C       -96.2      -30.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
       210 . 1 1 356 VAL N 1 1 356 VAL CA 1 1 356 VAL C  1 1 357 VAL N   -79.59999 -4.5999994 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       211 . 1 1 359 GLY C 1 1 360 LEU N  1 1 360 LEU CA 1 1 360 LEU C   -94.09999      -29.1 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
       212 . 1 1 360 LEU N 1 1 360 LEU CA 1 1 360 LEU C  1 1 361 LEU N       -78.5        3.1 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       213 . 1 1 360 LEU C 1 1 361 LEU N  1 1 361 LEU CA 1 1 361 LEU C  -97.899994 -29.700003 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
       214 . 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C  1 1 362 LEU N       -73.5       -7.8 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       215 . 1 1 361 LEU C 1 1 362 LEU N  1 1 362 LEU CA 1 1 362 LEU C       -95.8      -27.1 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
       216 . 1 1 362 LEU N 1 1 362 LEU CA 1 1 362 LEU C  1 1 363 GLY N       -78.3 -3.5999997 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       217 . 1 1 362 LEU C 1 1 363 GLY N  1 1 363 GLY CA 1 1 363 GLY C  -112.69999      -26.9 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
       218 . 1 1 363 GLY N 1 1 363 GLY CA 1 1 363 GLY C  1 1 364 GLU N       -74.2  7.6000004 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       219 . 1 1 364 GLU C 1 1 365 VAL N  1 1 365 VAL CA 1 1 365 VAL C       -98.6 -28.799997 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
       220 . 1 1 365 VAL N 1 1 365 VAL CA 1 1 365 VAL C  1 1 366 ILE N  -77.399994      -10.4 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       221 . 1 1 365 VAL C 1 1 366 ILE N  1 1 366 ILE CA 1 1 366 ILE C       -99.1 -26.599998 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
       222 . 1 1 366 ILE N 1 1 366 ILE CA 1 1 366 ILE C  1 1 367 ARG N       -79.2       -9.0 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       223 . 1 1 366 ILE C 1 1 367 ARG N  1 1 367 ARG CA 1 1 367 ARG C  -97.899994      -29.0 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
       224 . 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C  1 1 368 THR N       -75.2       -4.8 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       225 . 1 1 367 ARG C 1 1 368 THR N  1 1 368 THR CA 1 1 368 THR C -112.399994 -30.800001 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
       226 . 1 1 368 THR N 1 1 368 THR CA 1 1 368 THR C  1 1 369 ASN N       -74.6        5.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       227 . 1 1 368 THR C 1 1 369 ASN N  1 1 369 ASN CA 1 1 369 ASN C  -124.50001      -45.2 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
       228 . 1 1 369 ASN N 1 1 369 ASN CA 1 1 369 ASN C  1 1 370 GLU N       -50.5       36.3 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       229 . 1 1 371 LEU C 1 1 372 LYS N  1 1 372 LYS CA 1 1 372 LYS C      -174.9      -71.5 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
       230 . 1 1 372 LYS N 1 1 372 LYS CA 1 1 372 LYS C  1 1 373 ALA N        88.5      186.1 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       231 . 1 1 372 LYS C 1 1 373 ALA N  1 1 373 ALA CA 1 1 373 ALA C      -154.0      -42.1 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
       232 . 1 1 373 ALA N 1 1 373 ALA CA 1 1 373 ALA C  1 1 374 ASP N        63.1      191.9 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       233 . 1 1 373 ALA C 1 1 374 ASP N  1 1 374 ASP CA 1 1 374 ASP C      -149.4 -39.799995 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
       234 . 1 1 374 ASP N 1 1 374 ASP CA 1 1 374 ASP C  1 1 375 GLU N        58.8      161.1 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       235 . 1 1 374 ASP C 1 1 375 GLU N  1 1 375 GLU CA 1 1 375 GLU C      -106.9 -22.499998 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       236 . 1 1 375 GLU N 1 1 375 GLU CA 1 1 375 GLU C  1 1 376 GLU N       -66.3       13.8 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       237 . 1 1 379 LYS C 1 1 380 GLY N  1 1 380 GLY CA 1 1 380 GLY C       -99.2      -26.3 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       238 . 1 1 380 GLY N 1 1 380 GLY CA 1 1 380 GLY C  1 1 381 LEU N       -81.7       -4.0 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       239 . 1 1 380 GLY C 1 1 381 LEU N  1 1 381 LEU CA 1 1 381 LEU C      -101.0      -32.7 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       240 . 1 1 381 LEU N 1 1 381 LEU CA 1 1 381 LEU C  1 1 382 ILE N       -74.6       -3.4 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       241 . 1 1 381 LEU C 1 1 382 ILE N  1 1 382 ILE CA 1 1 382 ILE C       -95.8      -28.0 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
       242 . 1 1 382 ILE N 1 1 382 ILE CA 1 1 382 ILE C  1 1 383 GLU N       -77.5       -7.8 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       243 . 1 1 382 ILE C 1 1 383 GLU N  1 1 383 GLU CA 1 1 383 GLU C      -100.2 -26.999998 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       244 . 1 1 383 GLU N 1 1 383 GLU CA 1 1 383 GLU C  1 1 384 GLU N       -80.9        1.2 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       245 . 1 1 383 GLU C 1 1 384 GLU N  1 1 384 GLU CA 1 1 384 GLU C      -100.8 -26.599998 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
       246 . 1 1 384 GLU N 1 1 384 GLU CA 1 1 384 GLU C  1 1 385 MET N   -75.49999       -4.4 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       247 . 1 1 384 GLU C 1 1 385 MET N  1 1 385 MET CA 1 1 385 MET C      -120.1      -21.6 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
       248 . 1 1 385 MET N 1 1 385 MET CA 1 1 385 MET C  1 1 386 ALA N       -78.9        0.1 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       249 . 1 1 386 ALA C 1 1 387 SER N  1 1 387 SER CA 1 1 387 SER C      -117.6      -18.2 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       250 . 1 1 387 SER N 1 1 387 SER CA 1 1 387 SER C  1 1 388 ALA N       -78.3       23.7 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       251 . 1 1 387 SER C 1 1 388 ALA N  1 1 388 ALA CA 1 1 388 ALA C  -120.59999      -38.2 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
       252 . 1 1 388 ALA N 1 1 388 ALA CA 1 1 388 ALA C  1 1 389 TYR N  -59.400005       34.9 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
       253 . 1 1 389 TYR C 1 1 390 GLU N  1 1 390 GLU CA 1 1 390 GLU C      -120.1      -37.8 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
       254 . 1 1 390 GLU N 1 1 390 GLU CA 1 1 390 GLU C  1 1 391 ASP N       -75.8       20.4 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       255 . 1 1 390 GLU C 1 1 391 ASP N  1 1 391 ASP CA 1 1 391 ASP C      -175.6  -73.59999 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
       256 . 1 1 391 ASP N 1 1 391 ASP CA 1 1 391 ASP C  1 1 392 PRO N   36.799995      168.4 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       257 . 1 1 392 PRO C 1 1 393 LYS N  1 1 393 LYS CA 1 1 393 LYS C      -100.9 -30.400002 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
       258 . 1 1 393 LYS N 1 1 393 LYS CA 1 1 393 LYS C  1 1 394 GLU N  -68.899994       10.3 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       259 . 1 1 393 LYS C 1 1 394 GLU N  1 1 394 GLU CA 1 1 394 GLU C      -101.9 -30.499998 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
       260 . 1 1 394 GLU N 1 1 394 GLU CA 1 1 394 GLU C  1 1 395 VAL N       -79.1       -5.6 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
       261 . 1 1 394 GLU C 1 1 395 VAL N  1 1 395 VAL CA 1 1 395 VAL C      -105.1 -26.999998 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
       262 . 1 1 395 VAL N 1 1 395 VAL CA 1 1 395 VAL C  1 1 396 ILE N       -79.7 -5.9999995 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
       263 . 1 1 395 VAL C 1 1 396 ILE N  1 1 396 ILE CA 1 1 396 ILE C       -98.0      -29.9 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
       264 . 1 1 396 ILE N 1 1 396 ILE CA 1 1 396 ILE C  1 1 397 GLU N       -77.6       -8.3 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       265 . 1 1 396 ILE C 1 1 397 GLU N  1 1 397 GLU CA 1 1 397 GLU C       -98.3 -30.699999 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       266 . 1 1 397 GLU N 1 1 397 GLU CA 1 1 397 GLU C  1 1 398 PHE N       -76.3       -2.0 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       267 . 1 1 397 GLU C 1 1 398 PHE N  1 1 398 PHE CA 1 1 398 PHE C      -100.5      -28.3 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       268 . 1 1 398 PHE N 1 1 398 PHE CA 1 1 398 PHE C  1 1 399 TYR N       -77.6       -5.3 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       269 . 1 1 398 PHE C 1 1 399 TYR N  1 1 399 TYR CA 1 1 399 TYR C      -101.7      -30.0 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
       270 . 1 1 399 TYR N 1 1 399 TYR CA 1 1 399 TYR C  1 1 400 SER N       -86.4       -6.6 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       271 . 1 1 399 TYR C 1 1 400 SER N  1 1 400 SER CA 1 1 400 SER C      -111.0      -29.5 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
       272 . 1 1 400 SER N 1 1 400 SER CA 1 1 400 SER C  1 1 401 LYS N       -69.7       22.6 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       273 . 1 1 400 SER C 1 1 401 LYS N  1 1 401 LYS CA 1 1 401 LYS C      -140.2 -53.999996 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
       274 . 1 1 401 LYS N 1 1 401 LYS CA 1 1 401 LYS C  1 1 402 ASN N  -46.099995       38.5 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       275 . 1 1 401 LYS C 1 1 402 ASN N  1 1 402 ASN CA 1 1 402 ASN C      -150.3      -36.0 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
       276 . 1 1 402 ASN N 1 1 402 ASN CA 1 1 402 ASN C  1 1 403 LYS N        73.2      169.1 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       277 . 1 1 402 ASN C 1 1 403 LYS N  1 1 403 LYS CA 1 1 403 LYS C       -94.6      -24.7 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
       278 . 1 1 403 LYS N 1 1 403 LYS CA 1 1 403 LYS C  1 1 404 GLU N       -70.0       10.8 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       279 . 1 1 403 LYS C 1 1 404 GLU N  1 1 404 GLU CA 1 1 404 GLU C       -95.7      -26.5 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
       280 . 1 1 404 GLU N 1 1 404 GLU CA 1 1 404 GLU C  1 1 405 LEU N       -74.7       -5.2 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       281 . 1 1 404 GLU C 1 1 405 LEU N  1 1 405 LEU CA 1 1 405 LEU C       -99.9      -33.6 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
       282 . 1 1 405 LEU N 1 1 405 LEU CA 1 1 405 LEU C  1 1 406 MET N       -77.5       -0.2 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       283 . 1 1 405 LEU C 1 1 406 MET N  1 1 406 MET CA 1 1 406 MET C       -98.0      -31.2 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
       284 . 1 1 406 MET N 1 1 406 MET CA 1 1 406 MET C  1 1 407 ASP N       -72.6  0.8999999 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       285 . 1 1 406 MET C 1 1 407 ASP N  1 1 407 ASP CA 1 1 407 ASP C      -102.3      -28.3 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
       286 . 1 1 407 ASP N 1 1 407 ASP CA 1 1 407 ASP C  1 1 408 ASN N       -70.9        3.5 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       287 . 1 1 407 ASP C 1 1 408 ASN N  1 1 408 ASN CA 1 1 408 ASN C      -103.1      -33.3 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
       288 . 1 1 408 ASN N 1 1 408 ASN CA 1 1 408 ASN C  1 1 409 MET N       -75.4        8.4 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       289 . 1 1 408 ASN C 1 1 409 MET N  1 1 409 MET CA 1 1 409 MET C  -100.09999      -30.0 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
       290 . 1 1 409 MET N 1 1 409 MET CA 1 1 409 MET C  1 1 410 ARG N       -75.3       -6.7 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       291 . 1 1 409 MET C 1 1 410 ARG N  1 1 410 ARG CA 1 1 410 ARG C       -96.6      -28.7 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
       292 . 1 1 410 ARG N 1 1 410 ARG CA 1 1 410 ARG C  1 1 411 ASN N       -79.0 -7.6000004 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
       293 . 1 1 410 ARG C 1 1 411 ASN N  1 1 411 ASN CA 1 1 411 ASN C       -97.0 -31.399998 . 399 . C . 400 . N  . 400 . CA . 400 . C 1 1 
       294 . 1 1 411 ASN N 1 1 411 ASN CA 1 1 411 ASN C  1 1 412 VAL N       -77.8       -6.9 . 400 . N . 400 . CA . 400 . C  . 401 . N 1 1 
       295 . 1 1 411 ASN C 1 1 412 VAL N  1 1 412 VAL CA 1 1 412 VAL C      -106.0      -31.6 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
       296 . 1 1 412 VAL N 1 1 412 VAL CA 1 1 412 VAL C  1 1 413 ALA N       -78.1       -8.0 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
       297 . 1 1 412 VAL C 1 1 413 ALA N  1 1 413 ALA CA 1 1 413 ALA C       -94.4      -28.0 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
       298 . 1 1 413 ALA N 1 1 413 ALA CA 1 1 413 ALA C  1 1 414 LEU N       -79.1       -6.4 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
       299 . 1 1 413 ALA C 1 1 414 LEU N  1 1 414 LEU CA 1 1 414 LEU C      -101.9      -29.5 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
       300 . 1 1 414 LEU N 1 1 414 LEU CA 1 1 414 LEU C  1 1 415 GLU N       -73.0       -4.9 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
       301 . 1 1 414 LEU C 1 1 415 GLU N  1 1 415 GLU CA 1 1 415 GLU C       -98.8      -27.9 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
       302 . 1 1 415 GLU N 1 1 415 GLU CA 1 1 415 GLU C  1 1 416 GLU N       -75.7       -5.8 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       303 . 1 1 415 GLU C 1 1 416 GLU N  1 1 416 GLU CA 1 1 416 GLU C      -102.7      -33.3 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
       304 . 1 1 416 GLU N 1 1 416 GLU CA 1 1 416 GLU C  1 1 417 GLN N       -71.3 -2.9999998 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       305 . 1 1 416 GLU C 1 1 417 GLN N  1 1 417 GLN CA 1 1 417 GLN C      -102.1      -29.3 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
       306 . 1 1 417 GLN N 1 1 417 GLN CA 1 1 417 GLN C  1 1 418 ALA N       -77.5       -4.4 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       307 . 1 1 417 GLN C 1 1 418 ALA N  1 1 418 ALA CA 1 1 418 ALA C       -98.8 -30.199999 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
       308 . 1 1 418 ALA N 1 1 418 ALA CA 1 1 418 ALA C  1 1 419 VAL N       -81.8       -9.9 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       309 . 1 1 418 ALA C 1 1 419 VAL N  1 1 419 VAL CA 1 1 419 VAL C       -98.6      -29.9 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
       310 . 1 1 419 VAL N 1 1 419 VAL CA 1 1 419 VAL C  1 1 420 GLU N       -84.4       -5.0 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       311 . 1 1 419 VAL C 1 1 420 GLU N  1 1 420 GLU CA 1 1 420 GLU C       -98.1      -27.6 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
       312 . 1 1 420 GLU N 1 1 420 GLU CA 1 1 420 GLU C  1 1 421 ALA N       -76.8       -8.7 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       313 . 1 1 420 GLU C 1 1 421 ALA N  1 1 421 ALA CA 1 1 421 ALA C      -101.6      -31.6 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 1 
       314 . 1 1 421 ALA N 1 1 421 ALA CA 1 1 421 ALA C  1 1 422 VAL N       -74.5       -4.4 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 1 
       315 . 1 1 421 ALA C 1 1 422 VAL N  1 1 422 VAL CA 1 1 422 VAL C  -100.69999      -28.9 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
       316 . 1 1 422 VAL N 1 1 422 VAL CA 1 1 422 VAL C  1 1 423 LEU N       -79.9       -8.7 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       317 . 1 1 422 VAL C 1 1 423 LEU N  1 1 423 LEU CA 1 1 423 LEU C  -101.99999      -25.9 . 411 . C . 412 . N  . 412 . CA . 412 . C 1 1 
       318 . 1 1 423 LEU N 1 1 423 LEU CA 1 1 423 LEU C  1 1 424 ALA N       -78.7 -1.9000001 . 412 . N . 412 . CA . 412 . C  . 413 . N 1 1 
       319 . 1 1 423 LEU C 1 1 424 ALA N  1 1 424 ALA CA 1 1 424 ALA C      -108.2 -30.699999 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 1 
       320 . 1 1 424 ALA N 1 1 424 ALA CA 1 1 424 ALA C  1 1 425 LYS N       -67.8       16.9 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 1 
       321 . 1 1 424 ALA C 1 1 425 LYS N  1 1 425 LYS CA 1 1 425 LYS C      -146.6 -60.399998 . 413 . C . 414 . N  . 414 . CA . 414 . C 1 1 
       322 . 1 1 425 LYS N 1 1 425 LYS CA 1 1 425 LYS C  1 1 426 ALA N       -36.6       52.7 . 414 . N . 414 . CA . 414 . C  . 415 . N 1 1 
       323 . 1 1 425 LYS C 1 1 426 ALA N  1 1 426 ALA CA 1 1 426 ALA C -117.399994      -37.3 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 1 
       324 . 1 1 426 ALA N 1 1 426 ALA CA 1 1 426 ALA C  1 1 427 LYS N       107.4      191.9 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 1 
       325 . 1 1 426 ALA C 1 1 427 LYS N  1 1 427 LYS CA 1 1 427 LYS C -127.799995      -39.6 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 1 
       326 . 1 1 427 LYS N 1 1 427 LYS CA 1 1 427 LYS C  1 1 428 VAL N   68.899994  177.49998 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 1 
       327 . 1 1 427 LYS C 1 1 428 VAL N  1 1 428 VAL CA 1 1 428 VAL C      -140.7 -59.499996 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
       328 . 1 1 428 VAL N 1 1 428 VAL CA 1 1 428 VAL C  1 1 429 THR N        80.0      160.1 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
       329 . 1 1 428 VAL C 1 1 429 THR N  1 1 429 THR CA 1 1 429 THR C      -152.8      -72.1 . 417 . C . 418 . N  . 418 . CA . 418 . C 1 1 
       330 . 1 1 429 THR N 1 1 429 THR CA 1 1 429 THR C  1 1 430 GLU N        88.6  165.49998 . 418 . N . 418 . CA . 418 . C  . 419 . N 1 1 
       331 . 1 1 429 THR C 1 1 430 GLU N  1 1 430 GLU CA 1 1 430 GLU C      -159.7      -54.9 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
       332 . 1 1 430 GLU N 1 1 430 GLU CA 1 1 430 GLU C  1 1 431 LYS N        78.1      171.4 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
       333 . 1 1 430 GLU C 1 1 431 LYS N  1 1 431 LYS CA 1 1 431 LYS C      -164.6      -68.2 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
       334 . 1 1 431 LYS N 1 1 431 LYS CA 1 1 431 LYS C  1 1 432 GLU N        84.3  169.89998 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
       335 . 1 1 431 LYS C 1 1 432 GLU N  1 1 432 GLU CA 1 1 432 GLU C      -147.0      -53.3 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
       336 . 1 1 432 GLU N 1 1 432 GLU CA 1 1 432 GLU C  1 1 433 THR N        79.5      157.5 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       337 . 1 1 432 GLU C 1 1 433 THR N  1 1 433 THR CA 1 1 433 THR C      -171.7      -60.0 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
       338 . 1 1 433 THR N 1 1 433 THR CA 1 1 433 THR C  1 1 434 THR N       104.6      212.3 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       339 . 1 1 433 THR C 1 1 434 THR N  1 1 434 THR CA 1 1 434 THR C      -154.6      -46.2 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
       340 . 1 1 434 THR N 1 1 434 THR CA 1 1 434 THR C  1 1 435 PHE N       115.9      202.8 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       341 . 1 1 434 THR C 1 1 435 PHE N  1 1 435 PHE CA 1 1 435 PHE C      -101.8      -25.6 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
       342 . 1 1 435 PHE N 1 1 435 PHE CA 1 1 435 PHE C  1 1 436 ASN N       -77.6       -8.5 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       343 . 1 1 435 PHE C 1 1 436 ASN N  1 1 436 ASN CA 1 1 436 ASN C       -95.2      -26.4 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       344 . 1 1 436 ASN N 1 1 436 ASN CA 1 1 436 ASN C  1 1 437 GLU N       -86.8        4.1 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       345 . 1 1 436 ASN C 1 1 437 GLU N  1 1 437 GLU CA 1 1 437 GLU C       -98.9 -28.799997 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       346 . 1 1 437 GLU N 1 1 437 GLU CA 1 1 437 GLU C  1 1 438 LEU N       -77.0       -6.3 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       347 . 1 1 437 GLU C 1 1 438 LEU N  1 1 438 LEU CA 1 1 438 LEU C      -111.1      -27.6 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
       348 . 1 1 438 LEU N 1 1 438 LEU CA 1 1 438 LEU C  1 1 439 MET N       -77.2        8.4 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       349 . 1 1 438 LEU C 1 1 439 MET N  1 1 439 MET CA 1 1 439 MET C      -123.8 -31.799997 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
       350 . 1 1 439 MET N 1 1 439 MET CA 1 1 439 MET C  1 1 440 ASN N       -47.9  33.499996 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       351 . 1 1 439 MET C 1 1 440 ASN N  1 1 440 ASN CA 1 1 440 ASN C      -135.7      -38.5 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
       352 . 1 1 440 ASN N 1 1 440 ASN CA 1 1 440 ASN C  1 1 441 GLN N       -53.4       45.8 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       353 . 1 1 161 THR C 1 1 162 TRP N  1 1 162 TRP CA 1 1 162 TRP C      -171.3      -79.8 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       354 . 1 1 162 TRP N 1 1 162 TRP CA 1 1 162 TRP C  1 1 163 LYS N       105.4      190.8 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       355 . 1 1 162 TRP C 1 1 163 LYS N  1 1 163 LYS CA 1 1 163 LYS C      -166.6      -73.9 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       356 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C  1 1 164 GLU N        95.9      183.7 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       357 . 1 1 163 LYS C 1 1 164 GLU N  1 1 164 GLU CA 1 1 164 GLU C      -147.4 -46.099995 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       358 . 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C  1 1 165 LYS N        85.0      178.2 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       359 . 1 1 164 GLU C 1 1 165 LYS N  1 1 165 LYS CA 1 1 165 LYS C      -169.1      -79.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       360 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C  1 1 166 ASP N       100.5      182.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       361 . 1 1 168 ALA C 1 1 169 VAL N  1 1 169 VAL CA 1 1 169 VAL C      -126.2      -26.3 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       362 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C  1 1 170 GLU N        93.6      166.6 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       363 . 1 1 171 ALA C 1 1 172 GLU N  1 1 172 GLU CA 1 1 172 GLU C      -130.5      -35.4 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       364 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C  1 1 173 ASP N   -65.09999       32.2 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       365 . 1 1 173 ASP C 1 1 174 ARG N  1 1 174 ARG CA 1 1 174 ARG C      -186.2      -87.4 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       366 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C  1 1 175 VAL N       100.4      192.5 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       367 . 1 1 174 ARG C 1 1 175 VAL N  1 1 175 VAL CA 1 1 175 VAL C      -173.3      -90.5 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       368 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C  1 1 176 THR N        95.6      187.8 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       369 . 1 1 175 VAL C 1 1 176 THR N  1 1 176 THR CA 1 1 176 THR C      -153.2 -56.199997 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       370 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C  1 1 177 ILE N        76.9      190.1 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       371 . 1 1 176 THR C 1 1 177 ILE N  1 1 177 ILE CA 1 1 177 ILE C      -174.9     -101.0 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       372 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C  1 1 178 ASP N   117.50001      209.5 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       373 . 1 1 178 ASP C 1 1 179 PHE N  1 1 179 PHE CA 1 1 179 PHE C      -180.3      -84.9 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 1 
       374 . 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C  1 1 180 THR N       111.7      195.6 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 1 
       375 . 1 1 179 PHE C 1 1 180 THR N  1 1 180 THR CA 1 1 180 THR C      -167.2      -75.1 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 1 
       376 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C  1 1 181 GLY N        82.7      156.2 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 1 
       377 . 1 1 181 GLY C 1 1 182 SER N  1 1 182 SER CA 1 1 182 SER C      -183.7      -64.5 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       378 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C  1 1 183 VAL N  103.899994      201.5 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       379 . 1 1 182 SER C 1 1 183 VAL N  1 1 183 VAL CA 1 1 183 VAL C      -174.0      -90.8 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       380 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C  1 1 184 ASP N        80.4      154.5 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       381 . 1 1 183 VAL C 1 1 184 ASP N  1 1 184 ASP CA 1 1 184 ASP C   18.399998       85.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       382 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C  1 1 185 GLY N         9.8       79.4 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       383 . 1 1 184 ASP C 1 1 185 GLY N  1 1 185 GLY CA 1 1 185 GLY C        42.5 117.899994 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       384 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C  1 1 186 GLU N       -43.0       43.2 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       385 . 1 1 185 GLY C 1 1 186 GLU N  1 1 186 GLU CA 1 1 186 GLU C      -157.5      -70.3 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 1 
       386 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C  1 1 187 GLU N   106.09999      179.8 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 1 
       387 . 1 1 186 GLU C 1 1 187 GLU N  1 1 187 GLU CA 1 1 187 GLU C      -135.2      -42.7 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 1 
       388 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C  1 1 188 PHE N        85.1      188.3 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 1 
       389 . 1 1 188 PHE C 1 1 189 GLU N  1 1 189 GLU CA 1 1 189 GLU C       -94.8      -22.6 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       390 . 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C  1 1 190 GLY N        95.3      169.7 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       391 . 1 1 189 GLU C 1 1 190 GLY N  1 1 190 GLY CA 1 1 190 GLY C        42.9  128.89998 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       392 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C  1 1 191 GLY N       -50.0       48.2 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 1 
       393 . 1 1 191 GLY C 1 1 192 LYS N  1 1 192 LYS CA 1 1 192 LYS C      -179.9      -79.1 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 1 
       394 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C  1 1 193 ALA N        98.7      193.8 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 1 
       395 . 1 1 192 LYS C 1 1 193 ALA N  1 1 193 ALA CA 1 1 193 ALA C      -190.4      -86.8 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 1 
       396 . 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C  1 1 194 SER N        96.2      192.5 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 1 
       397 . 1 1 193 ALA C 1 1 194 SER N  1 1 194 SER CA 1 1 194 SER C      -154.7 -36.799995 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 1 
       398 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C  1 1 195 ASP N       106.6      203.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 1 
       399 . 1 1 195 ASP C 1 1 196 PHE N  1 1 196 PHE CA 1 1 196 PHE C      -150.9      -53.9 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 1 
       400 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C  1 1 197 VAL N        83.2  169.89998 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 1 
       401 . 1 1 196 PHE C 1 1 197 VAL N  1 1 197 VAL CA 1 1 197 VAL C      -147.5      -61.9 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 1 
       402 . 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C  1 1 198 LEU N    83.69999      162.8 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 1 
       403 . 1 1 197 VAL C 1 1 198 LEU N  1 1 198 LEU CA 1 1 198 LEU C      -158.9      -63.3 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 1 
       404 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C  1 1 199 ALA N        81.1      161.2 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 1 
       405 . 1 1 198 LEU C 1 1 199 ALA N  1 1 199 ALA CA 1 1 199 ALA C -122.799995      -42.9 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 1 
       406 . 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C  1 1 200 MET N        79.5  172.39998 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 1 
       407 . 1 1 201 GLY C 1 1 202 GLN N  1 1 202 GLN CA 1 1 202 GLN C      -153.5      -44.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 1 
       408 . 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C  1 1 203 GLY N       103.7      187.5 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 1 
       409 . 1 1 210 GLU C 1 1 211 ASP N  1 1 211 ASP CA 1 1 211 ASP C       -96.9      -26.3 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
       410 . 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C  1 1 212 GLY N       -78.1       -2.1 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
       411 . 1 1 211 ASP C 1 1 212 GLY N  1 1 212 GLY CA 1 1 212 GLY C -119.100006      -25.3 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
       412 . 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C  1 1 213 ILE N       -74.0        8.6 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
       413 . 1 1 212 GLY C 1 1 213 ILE N  1 1 213 ILE CA 1 1 213 ILE C      -103.2 -30.599998 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
       414 . 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C  1 1 214 LYS N       -79.0       -7.5 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
       415 . 1 1 213 ILE C 1 1 214 LYS N  1 1 214 LYS CA 1 1 214 LYS C      -140.1      -37.8 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       416 . 1 1 214 LYS N 1 1 214 LYS CA 1 1 214 LYS C  1 1 215 GLY N       -70.8       41.6 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       417 . 1 1 219 GLY C 1 1 220 GLU N  1 1 220 GLU CA 1 1 220 GLU C      -137.4      -32.5 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       418 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C  1 1 221 GLU N   62.199997      186.5 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       419 . 1 1 220 GLU C 1 1 221 GLU N  1 1 221 GLU CA 1 1 221 GLU C      -164.6      -78.6 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       420 . 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C  1 1 222 PHE N       106.6      195.0 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       421 . 1 1 221 GLU C 1 1 222 PHE N  1 1 222 PHE CA 1 1 222 PHE C      -188.9      -80.6 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       422 . 1 1 222 PHE N 1 1 222 PHE CA 1 1 222 PHE C  1 1 223 THR N        83.5      198.7 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       423 . 1 1 222 PHE C 1 1 223 THR N  1 1 223 THR CA 1 1 223 THR C      -164.9      -67.5 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
       424 . 1 1 223 THR N 1 1 223 THR CA 1 1 223 THR C  1 1 224 ILE N       113.9      193.8 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
       425 . 1 1 223 THR C 1 1 224 ILE N  1 1 224 ILE CA 1 1 224 ILE C      -168.0  -86.19999 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
       426 . 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C  1 1 225 ASP N       106.3      192.2 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
       427 . 1 1 224 ILE C 1 1 225 ASP N  1 1 225 ASP CA 1 1 225 ASP C      -152.4      -57.2 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
       428 . 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C  1 1 226 VAL N        93.7      176.5 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
       429 . 1 1 225 ASP C 1 1 226 VAL N  1 1 226 VAL CA 1 1 226 VAL C      -178.1      -91.1 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
       430 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C  1 1 227 THR N   104.49999      189.3 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
       431 . 1 1 226 VAL C 1 1 227 THR N  1 1 227 THR CA 1 1 227 THR C      -149.8      -70.0 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       432 . 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C  1 1 228 PHE N        86.1      164.3 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       433 . 1 1 227 THR C 1 1 228 PHE N  1 1 228 PHE CA 1 1 228 PHE C      -148.1      -40.9 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       434 . 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C  1 1 229 PRO N        68.2      176.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       435 . 1 1 229 PRO C 1 1 230 GLU N  1 1 230 GLU CA 1 1 230 GLU C   -98.19999      -25.3 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       436 . 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C  1 1 231 GLU N       -66.7       13.4 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       437 . 1 1 230 GLU C 1 1 231 GLU N  1 1 231 GLU CA 1 1 231 GLU C      -133.4 -46.099995 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       438 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C  1 1 232 TYR N       -38.0       48.5 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       439 . 1 1 232 TYR C 1 1 233 HIS N  1 1 233 HIS CA 1 1 233 HIS C      -141.7      -27.8 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
       440 . 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C  1 1 234 ALA N       -69.9  30.400002 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
       441 . 1 1 233 HIS C 1 1 234 ALA N  1 1 234 ALA CA 1 1 234 ALA C      -161.0 -36.799995 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
       442 . 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C  1 1 235 GLU N        45.3      154.7 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
       443 . 1 1 234 ALA C 1 1 235 GLU N  1 1 235 GLU CA 1 1 235 GLU C  -101.99999      -17.8 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
       444 . 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C  1 1 236 ASN N       -73.4        1.2 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
       445 . 1 1 235 GLU C 1 1 236 ASN N  1 1 236 ASN CA 1 1 236 ASN C      -101.5      -26.7 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
       446 . 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C  1 1 237 LEU N  -63.500004       20.1 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
       447 . 1 1 236 ASN C 1 1 237 LEU N  1 1 237 LEU CA 1 1 237 LEU C      -156.2      -45.6 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
       448 . 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C  1 1 238 LYS N  -60.999996       44.6 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
       449 . 1 1 240 LYS C 1 1 241 ALA N  1 1 241 ALA CA 1 1 241 ALA C      -143.8      -30.0 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
       450 . 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C  1 1 242 ALA N        86.7      168.7 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       451 . 1 1 241 ALA C 1 1 242 ALA N  1 1 242 ALA CA 1 1 242 ALA C      -168.1      -85.2 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       452 . 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C  1 1 243 LYS N       105.5      190.2 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       453 . 1 1 242 ALA C 1 1 243 LYS N  1 1 243 LYS CA 1 1 243 LYS C      -170.3  -81.49999 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       454 . 1 1 243 LYS N 1 1 243 LYS CA 1 1 243 LYS C  1 1 244 PHE N        94.5      178.7 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       455 . 1 1 243 LYS C 1 1 244 PHE N  1 1 244 PHE CA 1 1 244 PHE C      -177.4      -88.3 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       456 . 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C  1 1 245 ALA N        85.7      177.3 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       457 . 1 1 244 PHE C 1 1 245 ALA N  1 1 245 ALA CA 1 1 245 ALA C      -156.8      -49.8 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 1 
       458 . 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C  1 1 246 ILE N        63.2      186.0 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       459 . 1 1 245 ALA C 1 1 246 ILE N  1 1 246 ILE CA 1 1 246 ILE C      -147.3      -58.1 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       460 . 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C  1 1 247 ASN N   85.299995      169.8 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       461 . 1 1 246 ILE C 1 1 247 ASN N  1 1 247 ASN CA 1 1 247 ASN C      -152.0      -57.0 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
       462 . 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C  1 1 248 LEU N        76.9      165.3 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
       463 . 1 1 247 ASN C 1 1 248 LEU N  1 1 248 LEU CA 1 1 248 LEU C      -139.2 -38.699997 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       464 . 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C  1 1 249 LYS N        66.2      175.2 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
       465 . 1 1 248 LEU C 1 1 249 LYS N  1 1 249 LYS CA 1 1 249 LYS C      -133.2      -46.6 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       466 . 1 1 249 LYS N 1 1 249 LYS CA 1 1 249 LYS C  1 1 250 LYS N       -78.8        2.0 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       467 . 1 1 249 LYS C 1 1 250 LYS N  1 1 250 LYS CA 1 1 250 LYS C      -193.9      -82.5 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       468 . 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C  1 1 251 VAL N    87.49999      187.7 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       469 . 1 1 250 LYS C 1 1 251 VAL N  1 1 251 VAL CA 1 1 251 VAL C      -166.6      -72.5 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       470 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C  1 1 252 GLU N        89.7      179.3 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       471 . 1 1 251 VAL C 1 1 252 GLU N  1 1 252 GLU CA 1 1 252 GLU C      -169.8      -75.6 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       472 . 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C  1 1 253 GLU N       107.0      201.3 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       473 . 1 1 252 GLU C 1 1 253 GLU N  1 1 253 GLU CA 1 1 253 GLU C      -179.1      -93.2 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       474 . 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C  1 1 254 ARG N       110.0      193.5 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       475 . 1 1 253 GLU C 1 1 254 ARG N  1 1 254 ARG CA 1 1 254 ARG C      -139.9      -28.2 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       476 . 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C  1 1 255 GLU N        92.5      181.4 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       477 . 1 1 254 ARG C 1 1 255 GLU N  1 1 255 GLU CA 1 1 255 GLU C      -141.1      -35.4 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       478 . 1 1 255 GLU N 1 1 255 GLU CA 1 1 255 GLU C  1 1 256 LEU N        76.5      186.4 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       479 . 1 1 255 GLU C 1 1 256 LEU N  1 1 256 LEU CA 1 1 256 LEU C      -147.8      -44.1 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       480 . 1 1 256 LEU N 1 1 256 LEU CA 1 1 256 LEU C  1 1 257 PRO N        76.6      188.7 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1 125 GLU C 1 1 126 VAL N  1 1 126 VAL CA 1 1 126 VAL C      -188.3 -13.499999 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 2 
         2 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C  1 1 127 GLU N        80.4      207.7 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 2 
         3 . 1 1 126 VAL C 1 1 127 GLU N  1 1 127 GLU CA 1 1 127 GLU C      -136.7 -46.899998 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 2 
         4 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C  1 1 128 LEU N        74.3      165.8 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 2 
         5 . 1 1 127 GLU C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C      -126.4      -36.5 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 2 
         6 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 GLN N        94.2      174.8 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 2 
         7 . 1 1 128 LEU C 1 1 129 GLN N  1 1 129 GLN CA 1 1 129 GLN C      -164.8      -68.7 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 2 
         8 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C  1 1 130 GLY N       113.4      213.9 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 2 
         9 . 1 1 129 GLN C 1 1 130 GLY N  1 1 130 GLY CA 1 1 130 GLY C  -197.09999  30.699999 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 2 
        10 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C  1 1 131 LEU N   117.69999      219.3 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 2 
        11 . 1 1 130 GLY C 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C      -104.4      -21.1 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 2 
        12 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C  1 1 132 GLU N       -76.9        8.9 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 2 
        13 . 1 1 131 LEU C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C      -114.0 -26.599998 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 2 
        14 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 ALA N       -52.4       27.8 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 2 
        15 . 1 1 132 GLU C 1 1 133 ALA N  1 1 133 ALA CA 1 1 133 ALA C      -142.1      -65.4 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 2 
        16 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C  1 1 134 ILE N       -38.6       48.8 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 2 
        17 . 1 1 133 ALA C 1 1 134 ILE N  1 1 134 ILE CA 1 1 134 ILE C      -136.4      -43.4 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 2 
        18 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C  1 1 135 GLU N    89.99999      175.5 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 2 
        19 . 1 1 134 ILE C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C      -144.4 -60.999996 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 2 
        20 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C  1 1 136 VAL N        84.7      162.6 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 2 
        21 . 1 1 135 GLU C 1 1 136 VAL N  1 1 136 VAL CA 1 1 136 VAL C      -159.8      -81.8 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 2 
        22 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C  1 1 137 GLU N        89.7      172.6 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 2 
        23 . 1 1 136 VAL C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C      -147.4 -61.199997 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 2 
        24 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 LYS N        75.9      159.6 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 2 
        25 . 1 1 137 GLU C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C      -162.5      -54.8 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 2 
        26 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C  1 1 139 PRO N   62.899998      165.6 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 2 
        27 . 1 1 139 PRO C 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C      -142.0 -46.899998 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 2 
        28 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C  1 1 141 VAL N        79.5      173.4 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 2 
        29 . 1 1 140 ILE C 1 1 141 VAL N  1 1 141 VAL CA 1 1 141 VAL C      -155.9      -71.1 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 2 
        30 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C  1 1 142 GLU N        87.7      175.6 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 2 
        31 . 1 1 141 VAL C 1 1 142 GLU N  1 1 142 GLU CA 1 1 142 GLU C      -183.1      -82.8 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 2 
        32 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C  1 1 143 VAL N        99.1      196.7 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 2 
        33 . 1 1 142 GLU C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C      -142.2      -43.7 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 2 
        34 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 THR N        77.9      168.9 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 2 
        35 . 1 1 143 VAL C 1 1 144 THR N  1 1 144 THR CA 1 1 144 THR C      -137.1      -37.1 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 2 
        36 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C  1 1 145 ASP N   130.19998      209.7 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 2 
        37 . 1 1 144 THR C 1 1 145 ASP N  1 1 145 ASP CA 1 1 145 ASP C      -100.5      -26.2 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 2 
        38 . 1 1 145 ASP N 1 1 145 ASP CA 1 1 145 ASP C  1 1 146 ALA N       -73.7       -2.1 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 2 
        39 . 1 1 145 ASP C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C       -97.1 -33.499996 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 2 
        40 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 ASP N       -75.6       -3.3 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 2 
        41 . 1 1 146 ALA C 1 1 147 ASP N  1 1 147 ASP CA 1 1 147 ASP C       -99.3      -27.4 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 2 
        42 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C  1 1 148 VAL N       -74.5 -1.7999998 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 2 
        43 . 1 1 147 ASP C 1 1 148 VAL N  1 1 148 VAL CA 1 1 148 VAL C      -101.4      -28.2 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 2 
        44 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C  1 1 149 ASP N       -76.2       -5.3 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 2 
        45 . 1 1 148 VAL C 1 1 149 ASP N  1 1 149 ASP CA 1 1 149 ASP C       -95.5 -26.999998 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 2 
        46 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C  1 1 150 GLY N       -79.0        1.2 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 2 
        47 . 1 1 149 ASP C 1 1 150 GLY N  1 1 150 GLY CA 1 1 150 GLY C      -104.7      -30.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 2 
        48 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C  1 1 151 MET N       -73.9 -4.5999994 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 2 
        49 . 1 1 150 GLY C 1 1 151 MET N  1 1 151 MET CA 1 1 151 MET C      -102.4 -31.099998 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 2 
        50 . 1 1 151 MET N 1 1 151 MET CA 1 1 151 MET C  1 1 152 LEU N       -73.7       -3.4 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 2 
        51 . 1 1 151 MET C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C       -96.8      -27.8 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 2 
        52 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 ASP N       -77.3       -8.7 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 2 
        53 . 1 1 152 LEU C 1 1 153 ASP N  1 1 153 ASP CA 1 1 153 ASP C       -99.2 -30.100002 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 2 
        54 . 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C  1 1 154 THR N       -77.5       -4.5 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 2 
        55 . 1 1 153 ASP C 1 1 154 THR N  1 1 154 THR CA 1 1 154 THR C      -105.5      -28.3 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 2 
        56 . 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C  1 1 155 LEU N       -80.6 -5.9999995 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 2 
        57 . 1 1 154 THR C 1 1 155 LEU N  1 1 155 LEU CA 1 1 155 LEU C       -99.3      -28.4 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 2 
        58 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C  1 1 156 ARG N       -82.8       -5.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 2 
        59 . 1 1 155 LEU C 1 1 156 ARG N  1 1 156 ARG CA 1 1 156 ARG C       -96.4      -28.5 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 2 
        60 . 1 1 156 ARG N 1 1 156 ARG CA 1 1 156 ARG C  1 1 157 LYS N       -79.7       -4.9 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 2 
        61 . 1 1 156 ARG C 1 1 157 LYS N  1 1 157 LYS CA 1 1 157 LYS C       -97.1      -25.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 2 
        62 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C  1 1 158 GLN N  -77.399994        2.8 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 2 
        63 . 1 1 157 LYS C 1 1 158 GLN N  1 1 158 GLN CA 1 1 158 GLN C      -107.1      -31.9 . 146 . C . 147 . N  . 147 . CA . 147 . C 1 2 
        64 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C  1 1 159 GLN N       -63.4       23.7 . 147 . N . 147 . CA . 147 . C  . 148 . N 1 2 
        65 . 1 1 158 GLN C 1 1 159 GLN N  1 1 159 GLN CA 1 1 159 GLN C      -143.7      -55.4 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 2 
        66 . 1 1 159 GLN N 1 1 159 GLN CA 1 1 159 GLN C  1 1 160 ALA N       -52.3       40.0 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 2 
        67 . 1 1 259 LEU C 1 1 260 THR N  1 1 260 THR CA 1 1 260 THR C  -122.90001      -44.2 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 2 
        68 . 1 1 260 THR N 1 1 260 THR CA 1 1 260 THR C  1 1 261 ALA N   127.00001      201.0 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 2 
        69 . 1 1 260 THR C 1 1 261 ALA N  1 1 261 ALA CA 1 1 261 ALA C       -92.5      -20.8 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 2 
        70 . 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C  1 1 262 GLU N       -77.0       -3.2 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 2 
        71 . 1 1 261 ALA C 1 1 262 GLU N  1 1 262 GLU CA 1 1 262 GLU C       -96.1 -30.100002 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 2 
        72 . 1 1 262 GLU N 1 1 262 GLU CA 1 1 262 GLU C  1 1 263 PHE N       -75.8 -1.7999998 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 2 
        73 . 1 1 262 GLU C 1 1 263 PHE N  1 1 263 PHE CA 1 1 263 PHE C  -108.59999      -26.8 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 2 
        74 . 1 1 263 PHE N 1 1 263 PHE CA 1 1 263 PHE C  1 1 264 ILE N       -81.1       -8.5 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 2 
        75 . 1 1 263 PHE C 1 1 264 ILE N  1 1 264 ILE CA 1 1 264 ILE C      -116.9      -17.8 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 2 
        76 . 1 1 264 ILE N 1 1 264 ILE CA 1 1 264 ILE C  1 1 265 LYS N       -82.8       -2.8 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 2 
        77 . 1 1 269 VAL C 1 1 270 GLU N  1 1 270 GLU CA 1 1 270 GLU C      -103.5      -14.9 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 2 
        78 . 1 1 270 GLU N 1 1 270 GLU CA 1 1 270 GLU C  1 1 271 ASP N       -79.5        4.9 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 2 
        79 . 1 1 270 GLU C 1 1 271 ASP N  1 1 271 ASP CA 1 1 271 ASP C      -129.8      -42.3 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 2 
        80 . 1 1 271 ASP N 1 1 271 ASP CA 1 1 271 ASP C  1 1 272 GLY N  -53.199997  62.899998 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 2 
        81 . 1 1 272 GLY C 1 1 273 SER N  1 1 273 SER CA 1 1 273 SER C      -148.2      -30.0 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 2 
        82 . 1 1 273 SER N 1 1 273 SER CA 1 1 273 SER C  1 1 274 VAL N       110.0      204.9 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 2 
        83 . 1 1 273 SER C 1 1 274 VAL N  1 1 274 VAL CA 1 1 274 VAL C       -92.5 -25.499998 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 2 
        84 . 1 1 274 VAL N 1 1 274 VAL CA 1 1 274 VAL C  1 1 275 GLU N       -69.5  1.9000001 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 2 
        85 . 1 1 274 VAL C 1 1 275 GLU N  1 1 275 GLU CA 1 1 275 GLU C       -95.7 -30.599998 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 2 
        86 . 1 1 275 GLU N 1 1 275 GLU CA 1 1 275 GLU C  1 1 276 GLY N       -76.1        5.5 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 2 
        87 . 1 1 275 GLU C 1 1 276 GLY N  1 1 276 GLY CA 1 1 276 GLY C      -103.7      -28.4 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 2 
        88 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C  1 1 277 LEU N       -75.6       -5.2 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 2 
        89 . 1 1 276 GLY C 1 1 277 LEU N  1 1 277 LEU CA 1 1 277 LEU C      -104.7 -31.399998 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 2 
        90 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C  1 1 278 ARG N       -74.7       -9.0 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 2 
        91 . 1 1 277 LEU C 1 1 278 ARG N  1 1 278 ARG CA 1 1 278 ARG C       -95.4      -26.5 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 2 
        92 . 1 1 278 ARG N 1 1 278 ARG CA 1 1 278 ARG C  1 1 279 ALA N       -74.5       -5.4 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 2 
        93 . 1 1 278 ARG C 1 1 279 ALA N  1 1 279 ALA CA 1 1 279 ALA C  -97.899994 -29.700003 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 2 
        94 . 1 1 279 ALA N 1 1 279 ALA CA 1 1 279 ALA C  1 1 280 GLU N       -75.1       -8.4 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 2 
        95 . 1 1 279 ALA C 1 1 280 GLU N  1 1 280 GLU CA 1 1 280 GLU C       -98.1 -29.700003 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 2 
        96 . 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C  1 1 281 VAL N       -77.8        6.5 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 2 
        97 . 1 1 280 GLU C 1 1 281 VAL N  1 1 281 VAL CA 1 1 281 VAL C  -118.59999      -27.8 . 269 . C . 270 . N  . 270 . CA . 270 . C 1 2 
        98 . 1 1 281 VAL N 1 1 281 VAL CA 1 1 281 VAL C  1 1 282 ARG N       -82.7       28.5 . 270 . N . 270 . CA . 270 . C  . 271 . N 1 2 
        99 . 1 1 287 ARG C 1 1 288 GLU N  1 1 288 GLU CA 1 1 288 GLU C       -94.5      -24.9 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 2 
       100 . 1 1 288 GLU N 1 1 288 GLU CA 1 1 288 GLU C  1 1 289 LEU N       -72.4       -6.3 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 2 
       101 . 1 1 288 GLU C 1 1 289 LEU N  1 1 289 LEU CA 1 1 289 LEU C  -115.00001      -26.1 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 2 
       102 . 1 1 289 LEU N 1 1 289 LEU CA 1 1 289 LEU C  1 1 290 LYS N       -85.1        9.9 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 2 
       103 . 1 1 289 LEU C 1 1 290 LYS N  1 1 290 LYS CA 1 1 290 LYS C       -92.9      -26.5 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 2 
       104 . 1 1 290 LYS N 1 1 290 LYS CA 1 1 290 LYS C  1 1 291 SER N   -79.59999        1.4 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 2 
       105 . 1 1 290 LYS C 1 1 291 SER N  1 1 291 SER CA 1 1 291 SER C      -100.0      -26.9 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 2 
       106 . 1 1 291 SER N 1 1 291 SER CA 1 1 291 SER C  1 1 292 ALA N       -78.4       -0.2 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 2 
       107 . 1 1 291 SER C 1 1 292 ALA N  1 1 292 ALA CA 1 1 292 ALA C      -105.7      -26.3 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 2 
       108 . 1 1 292 ALA N 1 1 292 ALA CA 1 1 292 ALA C  1 1 293 ILE N       -80.4       -2.8 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 2 
       109 . 1 1 292 ALA C 1 1 293 ILE N  1 1 293 ILE CA 1 1 293 ILE C      -103.3      -32.1 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 2 
       110 . 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C  1 1 294 ARG N       -76.9       -7.3 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 2 
       111 . 1 1 293 ILE C 1 1 294 ARG N  1 1 294 ARG CA 1 1 294 ARG C      -102.1 -28.099998 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 2 
       112 . 1 1 294 ARG N 1 1 294 ARG CA 1 1 294 ARG C  1 1 295 ASN N       -79.4      -11.0 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 2 
       113 . 1 1 294 ARG C 1 1 295 ASN N  1 1 295 ASN CA 1 1 295 ASN C      -100.6      -29.8 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 2 
       114 . 1 1 295 ASN N 1 1 295 ASN CA 1 1 295 ASN C  1 1 296 ARG N   -75.49999  0.8999999 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 2 
       115 . 1 1 295 ASN C 1 1 296 ARG N  1 1 296 ARG CA 1 1 296 ARG C -103.899994      -29.4 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 2 
       116 . 1 1 296 ARG N 1 1 296 ARG CA 1 1 296 ARG C  1 1 297 VAL N       -79.9       -5.7 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 2 
       117 . 1 1 296 ARG C 1 1 297 VAL N  1 1 297 VAL CA 1 1 297 VAL C       -94.6      -27.7 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 2 
       118 . 1 1 297 VAL N 1 1 297 VAL CA 1 1 297 VAL C  1 1 298 LYS N       -77.2       -8.3 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 2 
       119 . 1 1 297 VAL C 1 1 298 LYS N  1 1 298 LYS CA 1 1 298 LYS C       -96.5      -26.2 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 2 
       120 . 1 1 298 LYS N 1 1 298 LYS CA 1 1 298 LYS C  1 1 299 SER N       -80.1       -5.4 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 2 
       121 . 1 1 298 LYS C 1 1 299 SER N  1 1 299 SER CA 1 1 299 SER C       -97.6 -28.799997 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 2 
       122 . 1 1 299 SER N 1 1 299 SER CA 1 1 299 SER C  1 1 300 GLN N       -74.4       -2.1 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 2 
       123 . 1 1 299 SER C 1 1 300 GLN N  1 1 300 GLN CA 1 1 300 GLN C      -103.1 -31.099998 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 2 
       124 . 1 1 300 GLN N 1 1 300 GLN CA 1 1 300 GLN C  1 1 301 ALA N       -75.9       -5.6 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 2 
       125 . 1 1 300 GLN C 1 1 301 ALA N  1 1 301 ALA CA 1 1 301 ALA C       -98.0 -26.599998 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 2 
       126 . 1 1 301 ALA N 1 1 301 ALA CA 1 1 301 ALA C  1 1 302 ILE N       -79.2       -8.5 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 2 
       127 . 1 1 301 ALA C 1 1 302 ILE N  1 1 302 ILE CA 1 1 302 ILE C       -96.7      -27.3 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 2 
       128 . 1 1 302 ILE N 1 1 302 ILE CA 1 1 302 ILE C  1 1 303 GLU N       -78.3       -8.6 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 2 
       129 . 1 1 302 ILE C 1 1 303 GLU N  1 1 303 GLU CA 1 1 303 GLU C      -116.8 -16.199999 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 2 
       130 . 1 1 303 GLU N 1 1 303 GLU CA 1 1 303 GLU C  1 1 304 GLY N       -80.9       -2.0 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 2 
       131 . 1 1 305 LEU C 1 1 306 VAL N  1 1 306 VAL CA 1 1 306 VAL C       -97.0      -28.9 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 2 
       132 . 1 1 306 VAL N 1 1 306 VAL CA 1 1 306 VAL C  1 1 307 LYS N       -76.6       -6.8 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 2 
       133 . 1 1 306 VAL C 1 1 307 LYS N  1 1 307 LYS CA 1 1 307 LYS C      -107.0      -29.0 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 2 
       134 . 1 1 307 LYS N 1 1 307 LYS CA 1 1 307 LYS C  1 1 308 ALA N  -64.799995       20.6 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 2 
       135 . 1 1 307 LYS C 1 1 308 ALA N  1 1 308 ALA CA 1 1 308 ALA C      -137.5      -50.3 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 2 
       136 . 1 1 308 ALA N 1 1 308 ALA CA 1 1 308 ALA C  1 1 309 ASN N       -65.4       42.7 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 2 
       137 . 1 1 308 ALA C 1 1 309 ASN N  1 1 309 ASN CA 1 1 309 ASN C      -177.1 -64.799995 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 2 
       138 . 1 1 309 ASN N 1 1 309 ASN CA 1 1 309 ASN C  1 1 310 ASP N        93.9  179.99998 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 2 
       139 . 1 1 309 ASN C 1 1 310 ASP N  1 1 310 ASP CA 1 1 310 ASP C      -152.0      -40.1 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 2 
       140 . 1 1 310 ASP N 1 1 310 ASP CA 1 1 310 ASP C  1 1 311 ILE N        64.2      180.4 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 2 
       141 . 1 1 310 ASP C 1 1 311 ILE N  1 1 311 ILE CA 1 1 311 ILE C      -206.8      -29.6 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 2 
       142 . 1 1 311 ILE N 1 1 311 ILE CA 1 1 311 ILE C  1 1 312 ASP N       107.6      221.6 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 2 
       143 . 1 1 311 ILE C 1 1 312 ASP N  1 1 312 ASP CA 1 1 312 ASP C      -150.6 -61.799995 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 2 
       144 . 1 1 312 ASP N 1 1 312 ASP CA 1 1 312 ASP C  1 1 313 VAL N        65.0      182.7 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 2 
       145 . 1 1 312 ASP C 1 1 313 VAL N  1 1 313 VAL CA 1 1 313 VAL C      -151.1      -52.7 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 2 
       146 . 1 1 313 VAL N 1 1 313 VAL CA 1 1 313 VAL C  1 1 314 PRO N        82.0  176.19998 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 2 
       147 . 1 1 314 PRO C 1 1 315 ALA N  1 1 315 ALA CA 1 1 315 ALA C       -90.1      -20.2 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 2 
       148 . 1 1 315 ALA N 1 1 315 ALA CA 1 1 315 ALA C  1 1 316 ALA N       -76.3       -1.2 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 2 
       149 . 1 1 315 ALA C 1 1 316 ALA N  1 1 316 ALA CA 1 1 316 ALA C       -96.4      -26.4 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 2 
       150 . 1 1 316 ALA N 1 1 316 ALA CA 1 1 316 ALA C  1 1 317 LEU N   -73.59999        9.1 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 2 
       151 . 1 1 316 ALA C 1 1 317 LEU N  1 1 317 LEU CA 1 1 317 LEU C      -102.2      -33.1 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 2 
       152 . 1 1 317 LEU N 1 1 317 LEU CA 1 1 317 LEU C  1 1 318 ILE N       -72.5       -1.7 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 2 
       153 . 1 1 317 LEU C 1 1 318 ILE N  1 1 318 ILE CA 1 1 318 ILE C       -95.2      -27.2 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 2 
       154 . 1 1 318 ILE N 1 1 318 ILE CA 1 1 318 ILE C  1 1 319 ASP N       -78.2       -8.2 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 2 
       155 . 1 1 318 ILE C 1 1 319 ASP N  1 1 319 ASP CA 1 1 319 ASP C       -94.4      -26.1 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 2 
       156 . 1 1 319 ASP N 1 1 319 ASP CA 1 1 319 ASP C  1 1 320 SER N       -76.4       -5.7 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 2 
       157 . 1 1 319 ASP C 1 1 320 SER N  1 1 320 SER CA 1 1 320 SER C  -100.09999      -29.3 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 2 
       158 . 1 1 320 SER N 1 1 320 SER CA 1 1 320 SER C  1 1 321 GLU N       -73.2       -1.6 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 2 
       159 . 1 1 320 SER C 1 1 321 GLU N  1 1 321 GLU CA 1 1 321 GLU C      -105.0      -32.8 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 2 
       160 . 1 1 321 GLU N 1 1 321 GLU CA 1 1 321 GLU C  1 1 322 ILE N   -77.69999        3.2 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 2 
       161 . 1 1 321 GLU C 1 1 322 ILE N  1 1 322 ILE CA 1 1 322 ILE C       -98.7 -30.599998 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 2 
       162 . 1 1 322 ILE N 1 1 322 ILE CA 1 1 322 ILE C  1 1 323 ASP N  -79.299995       -9.1 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 2 
       163 . 1 1 322 ILE C 1 1 323 ASP N  1 1 323 ASP CA 1 1 323 ASP C       -95.9      -27.3 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 2 
       164 . 1 1 323 ASP N 1 1 323 ASP CA 1 1 323 ASP C  1 1 324 VAL N       -73.5       -6.7 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 2 
       165 . 1 1 323 ASP C 1 1 324 VAL N  1 1 324 VAL CA 1 1 324 VAL C       -97.6 -30.100002 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 2 
       166 . 1 1 324 VAL N 1 1 324 VAL CA 1 1 324 VAL C  1 1 325 LEU N       -74.7       -1.1 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 2 
       167 . 1 1 324 VAL C 1 1 325 LEU N  1 1 325 LEU CA 1 1 325 LEU C  -102.59999      -22.8 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 2 
       168 . 1 1 325 LEU N 1 1 325 LEU CA 1 1 325 LEU C  1 1 326 ARG N       -80.2       -5.7 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 2 
       169 . 1 1 325 LEU C 1 1 326 ARG N  1 1 326 ARG CA 1 1 326 ARG C      -102.2      -29.0 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 2 
       170 . 1 1 326 ARG N 1 1 326 ARG CA 1 1 326 ARG C  1 1 327 ARG N       -74.7       14.7 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 2 
       171 . 1 1 328 GLN C 1 1 329 ALA N  1 1 329 ALA CA 1 1 329 ALA C       -94.7      -25.8 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 2 
       172 . 1 1 329 ALA N 1 1 329 ALA CA 1 1 329 ALA C  1 1 330 ALA N       -73.5       -6.4 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 2 
       173 . 1 1 329 ALA C 1 1 330 ALA N  1 1 330 ALA CA 1 1 330 ALA C       -99.1      -27.1 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 2 
       174 . 1 1 330 ALA N 1 1 330 ALA CA 1 1 330 ALA C  1 1 331 GLN N       -71.4  1.9000001 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 2 
       175 . 1 1 330 ALA C 1 1 331 GLN N  1 1 331 GLN CA 1 1 331 GLN C  -99.799995      -31.9 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 2 
       176 . 1 1 331 GLN N 1 1 331 GLN CA 1 1 331 GLN C  1 1 332 ARG N       -72.6  3.8000002 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 2 
       177 . 1 1 331 GLN C 1 1 332 ARG N  1 1 332 ARG CA 1 1 332 ARG C  -106.09999      -33.0 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 2 
       178 . 1 1 332 ARG N 1 1 332 ARG CA 1 1 332 ARG C  1 1 333 PHE N  -62.799995       16.3 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 2 
       179 . 1 1 335 GLY C 1 1 336 ASN N  1 1 336 ASN CA 1 1 336 ASN C      -139.4 -21.399998 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 2 
       180 . 1 1 336 ASN N 1 1 336 ASN CA 1 1 336 ASN C  1 1 337 GLU N        93.4      198.1 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 2 
       181 . 1 1 338 LYS C 1 1 339 GLN N  1 1 339 GLN CA 1 1 339 GLN C       -99.4      -29.6 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 2 
       182 . 1 1 339 GLN N 1 1 339 GLN CA 1 1 339 GLN C  1 1 340 ALA N       -78.9       -1.7 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 2 
       183 . 1 1 339 GLN C 1 1 340 ALA N  1 1 340 ALA CA 1 1 340 ALA C      -110.4      -34.7 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 2 
       184 . 1 1 340 ALA N 1 1 340 ALA CA 1 1 340 ALA C  1 1 341 LEU N   -71.69999       11.9 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 2 
       185 . 1 1 340 ALA C 1 1 341 LEU N  1 1 341 LEU CA 1 1 341 LEU C      -129.0      -27.6 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 2 
       186 . 1 1 341 LEU N 1 1 341 LEU CA 1 1 341 LEU C  1 1 342 GLU N       -76.8       21.0 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 2 
       187 . 1 1 344 PRO C 1 1 345 ARG N  1 1 345 ARG CA 1 1 345 ARG C       -92.5 -21.399998 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 2 
       188 . 1 1 345 ARG N 1 1 345 ARG CA 1 1 345 ARG C  1 1 346 GLU N       -77.6        2.9 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 2 
       189 . 1 1 345 ARG C 1 1 346 GLU N  1 1 346 GLU CA 1 1 346 GLU C       -95.4      -27.4 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 2 
       190 . 1 1 346 GLU N 1 1 346 GLU CA 1 1 346 GLU C  1 1 347 LEU N       -79.0  2.2999997 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 2 
       191 . 1 1 346 GLU C 1 1 347 LEU N  1 1 347 LEU CA 1 1 347 LEU C      -109.4      -26.4 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 2 
       192 . 1 1 347 LEU N 1 1 347 LEU CA 1 1 347 LEU C  1 1 348 PHE N       -72.8       10.2 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 2 
       193 . 1 1 347 LEU C 1 1 348 PHE N  1 1 348 PHE CA 1 1 348 PHE C      -147.7      -48.4 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 2 
       194 . 1 1 348 PHE N 1 1 348 PHE CA 1 1 348 PHE C  1 1 349 GLU N       -51.1       40.5 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 2 
       195 . 1 1 348 PHE C 1 1 349 GLU N  1 1 349 GLU CA 1 1 349 GLU C       -97.3      -24.9 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 2 
       196 . 1 1 349 GLU N 1 1 349 GLU CA 1 1 349 GLU C  1 1 350 GLU N       -76.9 -3.8000002 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 2 
       197 . 1 1 349 GLU C 1 1 350 GLU N  1 1 350 GLU CA 1 1 350 GLU C      -101.1      -29.2 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 2 
       198 . 1 1 350 GLU N 1 1 350 GLU CA 1 1 350 GLU C  1 1 351 GLN N       -72.7        2.0 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 2 
       199 . 1 1 350 GLU C 1 1 351 GLN N  1 1 351 GLN CA 1 1 351 GLN C      -104.4      -35.0 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 2 
       200 . 1 1 351 GLN N 1 1 351 GLN CA 1 1 351 GLN C  1 1 352 ALA N       -71.2       -3.5 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 2 
       201 . 1 1 351 GLN C 1 1 352 ALA N  1 1 352 ALA CA 1 1 352 ALA C       -96.2 -25.499998 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 2 
       202 . 1 1 352 ALA N 1 1 352 ALA CA 1 1 352 ALA C  1 1 353 LYS N       -75.4       -8.0 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 2 
       203 . 1 1 352 ALA C 1 1 353 LYS N  1 1 353 LYS CA 1 1 353 LYS C       -91.5      -27.3 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 2 
       204 . 1 1 353 LYS N 1 1 353 LYS CA 1 1 353 LYS C  1 1 354 ARG N       -80.6      -12.3 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 2 
       205 . 1 1 353 LYS C 1 1 354 ARG N  1 1 354 ARG CA 1 1 354 ARG C       -98.3      -26.3 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 2 
       206 . 1 1 354 ARG N 1 1 354 ARG CA 1 1 354 ARG C  1 1 355 ARG N       -80.5  1.7999998 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 2 
       207 . 1 1 354 ARG C 1 1 355 ARG N  1 1 355 ARG CA 1 1 355 ARG C      -101.9      -28.5 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 2 
       208 . 1 1 355 ARG N 1 1 355 ARG CA 1 1 355 ARG C  1 1 356 VAL N       -74.9       -6.7 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 2 
       209 . 1 1 355 ARG C 1 1 356 VAL N  1 1 356 VAL CA 1 1 356 VAL C       -96.2      -30.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 2 
       210 . 1 1 356 VAL N 1 1 356 VAL CA 1 1 356 VAL C  1 1 357 VAL N   -79.59999 -4.5999994 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 2 
       211 . 1 1 359 GLY C 1 1 360 LEU N  1 1 360 LEU CA 1 1 360 LEU C   -94.09999      -29.1 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 2 
       212 . 1 1 360 LEU N 1 1 360 LEU CA 1 1 360 LEU C  1 1 361 LEU N       -78.5        3.1 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 2 
       213 . 1 1 360 LEU C 1 1 361 LEU N  1 1 361 LEU CA 1 1 361 LEU C  -97.899994 -29.700003 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 2 
       214 . 1 1 361 LEU N 1 1 361 LEU CA 1 1 361 LEU C  1 1 362 LEU N       -73.5       -7.8 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 2 
       215 . 1 1 361 LEU C 1 1 362 LEU N  1 1 362 LEU CA 1 1 362 LEU C       -95.8      -27.1 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 2 
       216 . 1 1 362 LEU N 1 1 362 LEU CA 1 1 362 LEU C  1 1 363 GLY N       -78.3 -3.5999997 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 2 
       217 . 1 1 362 LEU C 1 1 363 GLY N  1 1 363 GLY CA 1 1 363 GLY C  -112.69999      -26.9 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 2 
       218 . 1 1 363 GLY N 1 1 363 GLY CA 1 1 363 GLY C  1 1 364 GLU N       -74.2  7.6000004 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 2 
       219 . 1 1 364 GLU C 1 1 365 VAL N  1 1 365 VAL CA 1 1 365 VAL C       -98.6 -28.799997 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 2 
       220 . 1 1 365 VAL N 1 1 365 VAL CA 1 1 365 VAL C  1 1 366 ILE N  -77.399994      -10.4 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 2 
       221 . 1 1 365 VAL C 1 1 366 ILE N  1 1 366 ILE CA 1 1 366 ILE C       -99.1 -26.599998 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 2 
       222 . 1 1 366 ILE N 1 1 366 ILE CA 1 1 366 ILE C  1 1 367 ARG N       -79.2       -9.0 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 2 
       223 . 1 1 366 ILE C 1 1 367 ARG N  1 1 367 ARG CA 1 1 367 ARG C  -97.899994      -29.0 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 2 
       224 . 1 1 367 ARG N 1 1 367 ARG CA 1 1 367 ARG C  1 1 368 THR N       -75.2       -4.8 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 2 
       225 . 1 1 367 ARG C 1 1 368 THR N  1 1 368 THR CA 1 1 368 THR C -112.399994 -30.800001 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 2 
       226 . 1 1 368 THR N 1 1 368 THR CA 1 1 368 THR C  1 1 369 ASN N       -74.6        5.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 2 
       227 . 1 1 368 THR C 1 1 369 ASN N  1 1 369 ASN CA 1 1 369 ASN C  -124.50001      -45.2 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 2 
       228 . 1 1 369 ASN N 1 1 369 ASN CA 1 1 369 ASN C  1 1 370 GLU N       -50.5       36.3 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 2 
       229 . 1 1 371 LEU C 1 1 372 LYS N  1 1 372 LYS CA 1 1 372 LYS C      -174.9      -71.5 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 2 
       230 . 1 1 372 LYS N 1 1 372 LYS CA 1 1 372 LYS C  1 1 373 ALA N        88.5      186.1 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 2 
       231 . 1 1 372 LYS C 1 1 373 ALA N  1 1 373 ALA CA 1 1 373 ALA C      -154.0      -42.1 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 2 
       232 . 1 1 373 ALA N 1 1 373 ALA CA 1 1 373 ALA C  1 1 374 ASP N        63.1      191.9 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 2 
       233 . 1 1 373 ALA C 1 1 374 ASP N  1 1 374 ASP CA 1 1 374 ASP C      -149.4 -39.799995 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 2 
       234 . 1 1 374 ASP N 1 1 374 ASP CA 1 1 374 ASP C  1 1 375 GLU N        58.8      161.1 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 2 
       235 . 1 1 374 ASP C 1 1 375 GLU N  1 1 375 GLU CA 1 1 375 GLU C      -106.9 -22.499998 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 2 
       236 . 1 1 375 GLU N 1 1 375 GLU CA 1 1 375 GLU C  1 1 376 GLU N       -66.3       13.8 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 2 
       237 . 1 1 379 LYS C 1 1 380 GLY N  1 1 380 GLY CA 1 1 380 GLY C       -99.2      -26.3 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 2 
       238 . 1 1 380 GLY N 1 1 380 GLY CA 1 1 380 GLY C  1 1 381 LEU N       -81.7       -4.0 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 2 
       239 . 1 1 380 GLY C 1 1 381 LEU N  1 1 381 LEU CA 1 1 381 LEU C      -101.0      -32.7 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 2 
       240 . 1 1 381 LEU N 1 1 381 LEU CA 1 1 381 LEU C  1 1 382 ILE N       -74.6       -3.4 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 2 
       241 . 1 1 381 LEU C 1 1 382 ILE N  1 1 382 ILE CA 1 1 382 ILE C       -95.8      -28.0 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 2 
       242 . 1 1 382 ILE N 1 1 382 ILE CA 1 1 382 ILE C  1 1 383 GLU N       -77.5       -7.8 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 2 
       243 . 1 1 382 ILE C 1 1 383 GLU N  1 1 383 GLU CA 1 1 383 GLU C      -100.2 -26.999998 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 2 
       244 . 1 1 383 GLU N 1 1 383 GLU CA 1 1 383 GLU C  1 1 384 GLU N       -80.9        1.2 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 2 
       245 . 1 1 383 GLU C 1 1 384 GLU N  1 1 384 GLU CA 1 1 384 GLU C      -100.8 -26.599998 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 2 
       246 . 1 1 384 GLU N 1 1 384 GLU CA 1 1 384 GLU C  1 1 385 MET N   -75.49999       -4.4 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 2 
       247 . 1 1 384 GLU C 1 1 385 MET N  1 1 385 MET CA 1 1 385 MET C      -120.1      -21.6 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 2 
       248 . 1 1 385 MET N 1 1 385 MET CA 1 1 385 MET C  1 1 386 ALA N       -78.9        0.1 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 2 
       249 . 1 1 386 ALA C 1 1 387 SER N  1 1 387 SER CA 1 1 387 SER C      -117.6      -18.2 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 2 
       250 . 1 1 387 SER N 1 1 387 SER CA 1 1 387 SER C  1 1 388 ALA N       -78.3       23.7 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 2 
       251 . 1 1 387 SER C 1 1 388 ALA N  1 1 388 ALA CA 1 1 388 ALA C  -120.59999      -38.2 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 2 
       252 . 1 1 388 ALA N 1 1 388 ALA CA 1 1 388 ALA C  1 1 389 TYR N  -59.400005       34.9 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 2 
       253 . 1 1 389 TYR C 1 1 390 GLU N  1 1 390 GLU CA 1 1 390 GLU C      -120.1      -37.8 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 2 
       254 . 1 1 390 GLU N 1 1 390 GLU CA 1 1 390 GLU C  1 1 391 ASP N       -75.8       20.4 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 2 
       255 . 1 1 390 GLU C 1 1 391 ASP N  1 1 391 ASP CA 1 1 391 ASP C      -175.6  -73.59999 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 2 
       256 . 1 1 391 ASP N 1 1 391 ASP CA 1 1 391 ASP C  1 1 392 PRO N   36.799995      168.4 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 2 
       257 . 1 1 392 PRO C 1 1 393 LYS N  1 1 393 LYS CA 1 1 393 LYS C      -100.9 -30.400002 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 2 
       258 . 1 1 393 LYS N 1 1 393 LYS CA 1 1 393 LYS C  1 1 394 GLU N  -68.899994       10.3 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 2 
       259 . 1 1 393 LYS C 1 1 394 GLU N  1 1 394 GLU CA 1 1 394 GLU C      -101.9 -30.499998 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 2 
       260 . 1 1 394 GLU N 1 1 394 GLU CA 1 1 394 GLU C  1 1 395 VAL N       -79.1       -5.6 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 2 
       261 . 1 1 394 GLU C 1 1 395 VAL N  1 1 395 VAL CA 1 1 395 VAL C      -105.1 -26.999998 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 2 
       262 . 1 1 395 VAL N 1 1 395 VAL CA 1 1 395 VAL C  1 1 396 ILE N       -79.7 -5.9999995 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 2 
       263 . 1 1 395 VAL C 1 1 396 ILE N  1 1 396 ILE CA 1 1 396 ILE C       -98.0      -29.9 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 2 
       264 . 1 1 396 ILE N 1 1 396 ILE CA 1 1 396 ILE C  1 1 397 GLU N       -77.6       -8.3 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 2 
       265 . 1 1 396 ILE C 1 1 397 GLU N  1 1 397 GLU CA 1 1 397 GLU C       -98.3 -30.699999 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 2 
       266 . 1 1 397 GLU N 1 1 397 GLU CA 1 1 397 GLU C  1 1 398 PHE N       -76.3       -2.0 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 2 
       267 . 1 1 397 GLU C 1 1 398 PHE N  1 1 398 PHE CA 1 1 398 PHE C      -100.5      -28.3 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 2 
       268 . 1 1 398 PHE N 1 1 398 PHE CA 1 1 398 PHE C  1 1 399 TYR N       -77.6       -5.3 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 2 
       269 . 1 1 398 PHE C 1 1 399 TYR N  1 1 399 TYR CA 1 1 399 TYR C      -101.7      -30.0 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 2 
       270 . 1 1 399 TYR N 1 1 399 TYR CA 1 1 399 TYR C  1 1 400 SER N       -86.4       -6.6 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 2 
       271 . 1 1 399 TYR C 1 1 400 SER N  1 1 400 SER CA 1 1 400 SER C      -111.0      -29.5 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 2 
       272 . 1 1 400 SER N 1 1 400 SER CA 1 1 400 SER C  1 1 401 LYS N       -69.7       22.6 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 2 
       273 . 1 1 400 SER C 1 1 401 LYS N  1 1 401 LYS CA 1 1 401 LYS C      -140.2 -53.999996 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 2 
       274 . 1 1 401 LYS N 1 1 401 LYS CA 1 1 401 LYS C  1 1 402 ASN N  -46.099995       38.5 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 2 
       275 . 1 1 401 LYS C 1 1 402 ASN N  1 1 402 ASN CA 1 1 402 ASN C      -150.3      -36.0 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 2 
       276 . 1 1 402 ASN N 1 1 402 ASN CA 1 1 402 ASN C  1 1 403 LYS N        73.2      169.1 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 2 
       277 . 1 1 402 ASN C 1 1 403 LYS N  1 1 403 LYS CA 1 1 403 LYS C       -94.6      -24.7 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 2 
       278 . 1 1 403 LYS N 1 1 403 LYS CA 1 1 403 LYS C  1 1 404 GLU N       -70.0       10.8 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 2 
       279 . 1 1 403 LYS C 1 1 404 GLU N  1 1 404 GLU CA 1 1 404 GLU C       -95.7      -26.5 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 2 
       280 . 1 1 404 GLU N 1 1 404 GLU CA 1 1 404 GLU C  1 1 405 LEU N       -74.7       -5.2 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 2 
       281 . 1 1 404 GLU C 1 1 405 LEU N  1 1 405 LEU CA 1 1 405 LEU C       -99.9      -33.6 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 2 
       282 . 1 1 405 LEU N 1 1 405 LEU CA 1 1 405 LEU C  1 1 406 MET N       -77.5       -0.2 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 2 
       283 . 1 1 405 LEU C 1 1 406 MET N  1 1 406 MET CA 1 1 406 MET C       -98.0      -31.2 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 2 
       284 . 1 1 406 MET N 1 1 406 MET CA 1 1 406 MET C  1 1 407 ASP N       -72.6  0.8999999 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 2 
       285 . 1 1 406 MET C 1 1 407 ASP N  1 1 407 ASP CA 1 1 407 ASP C      -102.3      -28.3 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 2 
       286 . 1 1 407 ASP N 1 1 407 ASP CA 1 1 407 ASP C  1 1 408 ASN N       -70.9        3.5 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 2 
       287 . 1 1 407 ASP C 1 1 408 ASN N  1 1 408 ASN CA 1 1 408 ASN C      -103.1      -33.3 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 2 
       288 . 1 1 408 ASN N 1 1 408 ASN CA 1 1 408 ASN C  1 1 409 MET N       -75.4        8.4 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 2 
       289 . 1 1 408 ASN C 1 1 409 MET N  1 1 409 MET CA 1 1 409 MET C  -100.09999      -30.0 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 2 
       290 . 1 1 409 MET N 1 1 409 MET CA 1 1 409 MET C  1 1 410 ARG N       -75.3       -6.7 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 2 
       291 . 1 1 409 MET C 1 1 410 ARG N  1 1 410 ARG CA 1 1 410 ARG C       -96.6      -28.7 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 2 
       292 . 1 1 410 ARG N 1 1 410 ARG CA 1 1 410 ARG C  1 1 411 ASN N       -79.0 -7.6000004 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 2 
       293 . 1 1 410 ARG C 1 1 411 ASN N  1 1 411 ASN CA 1 1 411 ASN C       -97.0 -31.399998 . 399 . C . 400 . N  . 400 . CA . 400 . C 1 2 
       294 . 1 1 411 ASN N 1 1 411 ASN CA 1 1 411 ASN C  1 1 412 VAL N       -77.8       -6.9 . 400 . N . 400 . CA . 400 . C  . 401 . N 1 2 
       295 . 1 1 411 ASN C 1 1 412 VAL N  1 1 412 VAL CA 1 1 412 VAL C      -106.0      -31.6 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 2 
       296 . 1 1 412 VAL N 1 1 412 VAL CA 1 1 412 VAL C  1 1 413 ALA N       -78.1       -8.0 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 2 
       297 . 1 1 412 VAL C 1 1 413 ALA N  1 1 413 ALA CA 1 1 413 ALA C       -94.4      -28.0 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 2 
       298 . 1 1 413 ALA N 1 1 413 ALA CA 1 1 413 ALA C  1 1 414 LEU N       -79.1       -6.4 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 2 
       299 . 1 1 413 ALA C 1 1 414 LEU N  1 1 414 LEU CA 1 1 414 LEU C      -101.9      -29.5 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 2 
       300 . 1 1 414 LEU N 1 1 414 LEU CA 1 1 414 LEU C  1 1 415 GLU N       -73.0       -4.9 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 2 
       301 . 1 1 414 LEU C 1 1 415 GLU N  1 1 415 GLU CA 1 1 415 GLU C       -98.8      -27.9 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 2 
       302 . 1 1 415 GLU N 1 1 415 GLU CA 1 1 415 GLU C  1 1 416 GLU N       -75.7       -5.8 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 2 
       303 . 1 1 415 GLU C 1 1 416 GLU N  1 1 416 GLU CA 1 1 416 GLU C      -102.7      -33.3 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 2 
       304 . 1 1 416 GLU N 1 1 416 GLU CA 1 1 416 GLU C  1 1 417 GLN N       -71.3 -2.9999998 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 2 
       305 . 1 1 416 GLU C 1 1 417 GLN N  1 1 417 GLN CA 1 1 417 GLN C      -102.1      -29.3 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 2 
       306 . 1 1 417 GLN N 1 1 417 GLN CA 1 1 417 GLN C  1 1 418 ALA N       -77.5       -4.4 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 2 
       307 . 1 1 417 GLN C 1 1 418 ALA N  1 1 418 ALA CA 1 1 418 ALA C       -98.8 -30.199999 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 2 
       308 . 1 1 418 ALA N 1 1 418 ALA CA 1 1 418 ALA C  1 1 419 VAL N       -81.8       -9.9 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 2 
       309 . 1 1 418 ALA C 1 1 419 VAL N  1 1 419 VAL CA 1 1 419 VAL C       -98.6      -29.9 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 2 
       310 . 1 1 419 VAL N 1 1 419 VAL CA 1 1 419 VAL C  1 1 420 GLU N       -84.4       -5.0 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 2 
       311 . 1 1 419 VAL C 1 1 420 GLU N  1 1 420 GLU CA 1 1 420 GLU C       -98.1      -27.6 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 2 
       312 . 1 1 420 GLU N 1 1 420 GLU CA 1 1 420 GLU C  1 1 421 ALA N       -76.8       -8.7 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 2 
       313 . 1 1 420 GLU C 1 1 421 ALA N  1 1 421 ALA CA 1 1 421 ALA C      -101.6      -31.6 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 2 
       314 . 1 1 421 ALA N 1 1 421 ALA CA 1 1 421 ALA C  1 1 422 VAL N       -74.5       -4.4 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 2 
       315 . 1 1 421 ALA C 1 1 422 VAL N  1 1 422 VAL CA 1 1 422 VAL C  -100.69999      -28.9 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 2 
       316 . 1 1 422 VAL N 1 1 422 VAL CA 1 1 422 VAL C  1 1 423 LEU N       -79.9       -8.7 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 2 
       317 . 1 1 422 VAL C 1 1 423 LEU N  1 1 423 LEU CA 1 1 423 LEU C  -101.99999      -25.9 . 411 . C . 412 . N  . 412 . CA . 412 . C 1 2 
       318 . 1 1 423 LEU N 1 1 423 LEU CA 1 1 423 LEU C  1 1 424 ALA N       -78.7 -1.9000001 . 412 . N . 412 . CA . 412 . C  . 413 . N 1 2 
       319 . 1 1 423 LEU C 1 1 424 ALA N  1 1 424 ALA CA 1 1 424 ALA C      -108.2 -30.699999 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 2 
       320 . 1 1 424 ALA N 1 1 424 ALA CA 1 1 424 ALA C  1 1 425 LYS N       -67.8       16.9 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 2 
       321 . 1 1 424 ALA C 1 1 425 LYS N  1 1 425 LYS CA 1 1 425 LYS C      -146.6 -60.399998 . 413 . C . 414 . N  . 414 . CA . 414 . C 1 2 
       322 . 1 1 425 LYS N 1 1 425 LYS CA 1 1 425 LYS C  1 1 426 ALA N       -36.6       52.7 . 414 . N . 414 . CA . 414 . C  . 415 . N 1 2 
       323 . 1 1 425 LYS C 1 1 426 ALA N  1 1 426 ALA CA 1 1 426 ALA C -117.399994      -37.3 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 2 
       324 . 1 1 426 ALA N 1 1 426 ALA CA 1 1 426 ALA C  1 1 427 LYS N       107.4      191.9 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 2 
       325 . 1 1 426 ALA C 1 1 427 LYS N  1 1 427 LYS CA 1 1 427 LYS C -127.799995      -39.6 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 2 
       326 . 1 1 427 LYS N 1 1 427 LYS CA 1 1 427 LYS C  1 1 428 VAL N   68.899994  177.49998 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 2 
       327 . 1 1 427 LYS C 1 1 428 VAL N  1 1 428 VAL CA 1 1 428 VAL C      -140.7 -59.499996 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 2 
       328 . 1 1 428 VAL N 1 1 428 VAL CA 1 1 428 VAL C  1 1 429 THR N        80.0      160.1 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 2 
       329 . 1 1 428 VAL C 1 1 429 THR N  1 1 429 THR CA 1 1 429 THR C      -152.8      -72.1 . 417 . C . 418 . N  . 418 . CA . 418 . C 1 2 
       330 . 1 1 429 THR N 1 1 429 THR CA 1 1 429 THR C  1 1 430 GLU N        88.6  165.49998 . 418 . N . 418 . CA . 418 . C  . 419 . N 1 2 
       331 . 1 1 429 THR C 1 1 430 GLU N  1 1 430 GLU CA 1 1 430 GLU C      -159.7      -54.9 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 2 
       332 . 1 1 430 GLU N 1 1 430 GLU CA 1 1 430 GLU C  1 1 431 LYS N        78.1      171.4 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 2 
       333 . 1 1 430 GLU C 1 1 431 LYS N  1 1 431 LYS CA 1 1 431 LYS C      -164.6      -68.2 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 2 
       334 . 1 1 431 LYS N 1 1 431 LYS CA 1 1 431 LYS C  1 1 432 GLU N        84.3  169.89998 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 2 
       335 . 1 1 431 LYS C 1 1 432 GLU N  1 1 432 GLU CA 1 1 432 GLU C      -147.0      -53.3 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 2 
       336 . 1 1 432 GLU N 1 1 432 GLU CA 1 1 432 GLU C  1 1 433 THR N        79.5      157.5 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 2 
       337 . 1 1 432 GLU C 1 1 433 THR N  1 1 433 THR CA 1 1 433 THR C      -171.7      -60.0 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 2 
       338 . 1 1 433 THR N 1 1 433 THR CA 1 1 433 THR C  1 1 434 THR N       104.6      212.3 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 2 
       339 . 1 1 433 THR C 1 1 434 THR N  1 1 434 THR CA 1 1 434 THR C      -154.6      -46.2 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 2 
       340 . 1 1 434 THR N 1 1 434 THR CA 1 1 434 THR C  1 1 435 PHE N       115.9      202.8 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 2 
       341 . 1 1 434 THR C 1 1 435 PHE N  1 1 435 PHE CA 1 1 435 PHE C      -101.8      -25.6 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 2 
       342 . 1 1 435 PHE N 1 1 435 PHE CA 1 1 435 PHE C  1 1 436 ASN N       -77.6       -8.5 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 2 
       343 . 1 1 435 PHE C 1 1 436 ASN N  1 1 436 ASN CA 1 1 436 ASN C       -95.2      -26.4 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 2 
       344 . 1 1 436 ASN N 1 1 436 ASN CA 1 1 436 ASN C  1 1 437 GLU N       -86.8        4.1 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 2 
       345 . 1 1 436 ASN C 1 1 437 GLU N  1 1 437 GLU CA 1 1 437 GLU C       -98.9 -28.799997 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 2 
       346 . 1 1 437 GLU N 1 1 437 GLU CA 1 1 437 GLU C  1 1 438 LEU N       -77.0       -6.3 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 2 
       347 . 1 1 437 GLU C 1 1 438 LEU N  1 1 438 LEU CA 1 1 438 LEU C      -111.1      -27.6 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 2 
       348 . 1 1 438 LEU N 1 1 438 LEU CA 1 1 438 LEU C  1 1 439 MET N       -77.2        8.4 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 2 
       349 . 1 1 438 LEU C 1 1 439 MET N  1 1 439 MET CA 1 1 439 MET C      -123.8 -31.799997 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 2 
       350 . 1 1 439 MET N 1 1 439 MET CA 1 1 439 MET C  1 1 440 ASN N       -47.9  33.499996 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 2 
       351 . 1 1 439 MET C 1 1 440 ASN N  1 1 440 ASN CA 1 1 440 ASN C      -135.7      -38.5 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 2 
       352 . 1 1 440 ASN N 1 1 440 ASN CA 1 1 440 ASN C  1 1 441 GLN N       -53.4       45.8 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 2 
       353 . 1 1 161 THR C 1 1 162 TRP N  1 1 162 TRP CA 1 1 162 TRP C      -171.3      -79.8 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 2 
       354 . 1 1 162 TRP N 1 1 162 TRP CA 1 1 162 TRP C  1 1 163 LYS N       105.4      190.8 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 2 
       355 . 1 1 162 TRP C 1 1 163 LYS N  1 1 163 LYS CA 1 1 163 LYS C      -166.6      -73.9 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 2 
       356 . 1 1 163 LYS N 1 1 163 LYS CA 1 1 163 LYS C  1 1 164 GLU N        95.9      183.7 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 2 
       357 . 1 1 163 LYS C 1 1 164 GLU N  1 1 164 GLU CA 1 1 164 GLU C      -147.4 -46.099995 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 2 
       358 . 1 1 164 GLU N 1 1 164 GLU CA 1 1 164 GLU C  1 1 165 LYS N        85.0      178.2 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 2 
       359 . 1 1 164 GLU C 1 1 165 LYS N  1 1 165 LYS CA 1 1 165 LYS C      -169.1      -79.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 2 
       360 . 1 1 165 LYS N 1 1 165 LYS CA 1 1 165 LYS C  1 1 166 ASP N       100.5      182.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 2 
       361 . 1 1 168 ALA C 1 1 169 VAL N  1 1 169 VAL CA 1 1 169 VAL C      -126.2      -26.3 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 2 
       362 . 1 1 169 VAL N 1 1 169 VAL CA 1 1 169 VAL C  1 1 170 GLU N        93.6      166.6 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 2 
       363 . 1 1 171 ALA C 1 1 172 GLU N  1 1 172 GLU CA 1 1 172 GLU C      -130.5      -35.4 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 2 
       364 . 1 1 172 GLU N 1 1 172 GLU CA 1 1 172 GLU C  1 1 173 ASP N   -65.09999       32.2 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 2 
       365 . 1 1 173 ASP C 1 1 174 ARG N  1 1 174 ARG CA 1 1 174 ARG C      -186.2      -87.4 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 2 
       366 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C  1 1 175 VAL N       100.4      192.5 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 2 
       367 . 1 1 174 ARG C 1 1 175 VAL N  1 1 175 VAL CA 1 1 175 VAL C      -173.3      -90.5 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 2 
       368 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C  1 1 176 THR N        95.6      187.8 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 2 
       369 . 1 1 175 VAL C 1 1 176 THR N  1 1 176 THR CA 1 1 176 THR C      -153.2 -56.199997 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 2 
       370 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C  1 1 177 ILE N        76.9      190.1 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 2 
       371 . 1 1 176 THR C 1 1 177 ILE N  1 1 177 ILE CA 1 1 177 ILE C      -174.9     -101.0 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 2 
       372 . 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C  1 1 178 ASP N   117.50001      209.5 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 2 
       373 . 1 1 178 ASP C 1 1 179 PHE N  1 1 179 PHE CA 1 1 179 PHE C      -180.3      -84.9 . 167 . C . 168 . N  . 168 . CA . 168 . C 1 2 
       374 . 1 1 179 PHE N 1 1 179 PHE CA 1 1 179 PHE C  1 1 180 THR N       111.7      195.6 . 168 . N . 168 . CA . 168 . C  . 169 . N 1 2 
       375 . 1 1 179 PHE C 1 1 180 THR N  1 1 180 THR CA 1 1 180 THR C      -167.2      -75.1 . 168 . C . 169 . N  . 169 . CA . 169 . C 1 2 
       376 . 1 1 180 THR N 1 1 180 THR CA 1 1 180 THR C  1 1 181 GLY N        82.7      156.2 . 169 . N . 169 . CA . 169 . C  . 170 . N 1 2 
       377 . 1 1 181 GLY C 1 1 182 SER N  1 1 182 SER CA 1 1 182 SER C      -183.7      -64.5 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 2 
       378 . 1 1 182 SER N 1 1 182 SER CA 1 1 182 SER C  1 1 183 VAL N  103.899994      201.5 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 2 
       379 . 1 1 182 SER C 1 1 183 VAL N  1 1 183 VAL CA 1 1 183 VAL C      -174.0      -90.8 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 2 
       380 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C  1 1 184 ASP N        80.4      154.5 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 2 
       381 . 1 1 183 VAL C 1 1 184 ASP N  1 1 184 ASP CA 1 1 184 ASP C   18.399998       85.0 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 2 
       382 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C  1 1 185 GLY N         9.8       79.4 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 2 
       383 . 1 1 184 ASP C 1 1 185 GLY N  1 1 185 GLY CA 1 1 185 GLY C        42.5 117.899994 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 2 
       384 . 1 1 185 GLY N 1 1 185 GLY CA 1 1 185 GLY C  1 1 186 GLU N       -43.0       43.2 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 2 
       385 . 1 1 185 GLY C 1 1 186 GLU N  1 1 186 GLU CA 1 1 186 GLU C      -157.5      -70.3 . 174 . C . 175 . N  . 175 . CA . 175 . C 1 2 
       386 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C  1 1 187 GLU N   106.09999      179.8 . 175 . N . 175 . CA . 175 . C  . 176 . N 1 2 
       387 . 1 1 186 GLU C 1 1 187 GLU N  1 1 187 GLU CA 1 1 187 GLU C      -135.2      -42.7 . 175 . C . 176 . N  . 176 . CA . 176 . C 1 2 
       388 . 1 1 187 GLU N 1 1 187 GLU CA 1 1 187 GLU C  1 1 188 PHE N        85.1      188.3 . 176 . N . 176 . CA . 176 . C  . 177 . N 1 2 
       389 . 1 1 188 PHE C 1 1 189 GLU N  1 1 189 GLU CA 1 1 189 GLU C       -94.8      -22.6 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 2 
       390 . 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C  1 1 190 GLY N        95.3      169.7 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 2 
       391 . 1 1 189 GLU C 1 1 190 GLY N  1 1 190 GLY CA 1 1 190 GLY C        42.9  128.89998 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 2 
       392 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C  1 1 191 GLY N       -50.0       48.2 . 179 . N . 179 . CA . 179 . C  . 180 . N 1 2 
       393 . 1 1 191 GLY C 1 1 192 LYS N  1 1 192 LYS CA 1 1 192 LYS C      -179.9      -79.1 . 180 . C . 181 . N  . 181 . CA . 181 . C 1 2 
       394 . 1 1 192 LYS N 1 1 192 LYS CA 1 1 192 LYS C  1 1 193 ALA N        98.7      193.8 . 181 . N . 181 . CA . 181 . C  . 182 . N 1 2 
       395 . 1 1 192 LYS C 1 1 193 ALA N  1 1 193 ALA CA 1 1 193 ALA C      -190.4      -86.8 . 181 . C . 182 . N  . 182 . CA . 182 . C 1 2 
       396 . 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C  1 1 194 SER N        96.2      192.5 . 182 . N . 182 . CA . 182 . C  . 183 . N 1 2 
       397 . 1 1 193 ALA C 1 1 194 SER N  1 1 194 SER CA 1 1 194 SER C      -154.7 -36.799995 . 182 . C . 183 . N  . 183 . CA . 183 . C 1 2 
       398 . 1 1 194 SER N 1 1 194 SER CA 1 1 194 SER C  1 1 195 ASP N       106.6      203.0 . 183 . N . 183 . CA . 183 . C  . 184 . N 1 2 
       399 . 1 1 195 ASP C 1 1 196 PHE N  1 1 196 PHE CA 1 1 196 PHE C      -150.9      -53.9 . 184 . C . 185 . N  . 185 . CA . 185 . C 1 2 
       400 . 1 1 196 PHE N 1 1 196 PHE CA 1 1 196 PHE C  1 1 197 VAL N        83.2  169.89998 . 185 . N . 185 . CA . 185 . C  . 186 . N 1 2 
       401 . 1 1 196 PHE C 1 1 197 VAL N  1 1 197 VAL CA 1 1 197 VAL C      -147.5      -61.9 . 185 . C . 186 . N  . 186 . CA . 186 . C 1 2 
       402 . 1 1 197 VAL N 1 1 197 VAL CA 1 1 197 VAL C  1 1 198 LEU N    83.69999      162.8 . 186 . N . 186 . CA . 186 . C  . 187 . N 1 2 
       403 . 1 1 197 VAL C 1 1 198 LEU N  1 1 198 LEU CA 1 1 198 LEU C      -158.9      -63.3 . 186 . C . 187 . N  . 187 . CA . 187 . C 1 2 
       404 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C  1 1 199 ALA N        81.1      161.2 . 187 . N . 187 . CA . 187 . C  . 188 . N 1 2 
       405 . 1 1 198 LEU C 1 1 199 ALA N  1 1 199 ALA CA 1 1 199 ALA C -122.799995      -42.9 . 187 . C . 188 . N  . 188 . CA . 188 . C 1 2 
       406 . 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C  1 1 200 MET N        79.5  172.39998 . 188 . N . 188 . CA . 188 . C  . 189 . N 1 2 
       407 . 1 1 201 GLY C 1 1 202 GLN N  1 1 202 GLN CA 1 1 202 GLN C      -153.5      -44.0 . 190 . C . 191 . N  . 191 . CA . 191 . C 1 2 
       408 . 1 1 202 GLN N 1 1 202 GLN CA 1 1 202 GLN C  1 1 203 GLY N       103.7      187.5 . 191 . N . 191 . CA . 191 . C  . 192 . N 1 2 
       409 . 1 1 210 GLU C 1 1 211 ASP N  1 1 211 ASP CA 1 1 211 ASP C       -96.9      -26.3 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 2 
       410 . 1 1 211 ASP N 1 1 211 ASP CA 1 1 211 ASP C  1 1 212 GLY N       -78.1       -2.1 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 2 
       411 . 1 1 211 ASP C 1 1 212 GLY N  1 1 212 GLY CA 1 1 212 GLY C -119.100006      -25.3 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 2 
       412 . 1 1 212 GLY N 1 1 212 GLY CA 1 1 212 GLY C  1 1 213 ILE N       -74.0        8.6 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 2 
       413 . 1 1 212 GLY C 1 1 213 ILE N  1 1 213 ILE CA 1 1 213 ILE C      -103.2 -30.599998 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 2 
       414 . 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C  1 1 214 LYS N       -79.0       -7.5 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 2 
       415 . 1 1 213 ILE C 1 1 214 LYS N  1 1 214 LYS CA 1 1 214 LYS C      -140.1      -37.8 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 2 
       416 . 1 1 214 LYS N 1 1 214 LYS CA 1 1 214 LYS C  1 1 215 GLY N       -70.8       41.6 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 2 
       417 . 1 1 219 GLY C 1 1 220 GLU N  1 1 220 GLU CA 1 1 220 GLU C      -137.4      -32.5 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 2 
       418 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C  1 1 221 GLU N   62.199997      186.5 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 2 
       419 . 1 1 220 GLU C 1 1 221 GLU N  1 1 221 GLU CA 1 1 221 GLU C      -164.6      -78.6 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 2 
       420 . 1 1 221 GLU N 1 1 221 GLU CA 1 1 221 GLU C  1 1 222 PHE N       106.6      195.0 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 2 
       421 . 1 1 221 GLU C 1 1 222 PHE N  1 1 222 PHE CA 1 1 222 PHE C      -188.9      -80.6 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 2 
       422 . 1 1 222 PHE N 1 1 222 PHE CA 1 1 222 PHE C  1 1 223 THR N        83.5      198.7 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 2 
       423 . 1 1 222 PHE C 1 1 223 THR N  1 1 223 THR CA 1 1 223 THR C      -164.9      -67.5 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 2 
       424 . 1 1 223 THR N 1 1 223 THR CA 1 1 223 THR C  1 1 224 ILE N       113.9      193.8 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 2 
       425 . 1 1 223 THR C 1 1 224 ILE N  1 1 224 ILE CA 1 1 224 ILE C      -168.0  -86.19999 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 2 
       426 . 1 1 224 ILE N 1 1 224 ILE CA 1 1 224 ILE C  1 1 225 ASP N       106.3      192.2 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 2 
       427 . 1 1 224 ILE C 1 1 225 ASP N  1 1 225 ASP CA 1 1 225 ASP C      -152.4      -57.2 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 2 
       428 . 1 1 225 ASP N 1 1 225 ASP CA 1 1 225 ASP C  1 1 226 VAL N        93.7      176.5 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 2 
       429 . 1 1 225 ASP C 1 1 226 VAL N  1 1 226 VAL CA 1 1 226 VAL C      -178.1      -91.1 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 2 
       430 . 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C  1 1 227 THR N   104.49999      189.3 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 2 
       431 . 1 1 226 VAL C 1 1 227 THR N  1 1 227 THR CA 1 1 227 THR C      -149.8      -70.0 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 2 
       432 . 1 1 227 THR N 1 1 227 THR CA 1 1 227 THR C  1 1 228 PHE N        86.1      164.3 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 2 
       433 . 1 1 227 THR C 1 1 228 PHE N  1 1 228 PHE CA 1 1 228 PHE C      -148.1      -40.9 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 2 
       434 . 1 1 228 PHE N 1 1 228 PHE CA 1 1 228 PHE C  1 1 229 PRO N        68.2      176.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 2 
       435 . 1 1 229 PRO C 1 1 230 GLU N  1 1 230 GLU CA 1 1 230 GLU C   -98.19999      -25.3 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 2 
       436 . 1 1 230 GLU N 1 1 230 GLU CA 1 1 230 GLU C  1 1 231 GLU N       -66.7       13.4 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 2 
       437 . 1 1 230 GLU C 1 1 231 GLU N  1 1 231 GLU CA 1 1 231 GLU C      -133.4 -46.099995 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 2 
       438 . 1 1 231 GLU N 1 1 231 GLU CA 1 1 231 GLU C  1 1 232 TYR N       -38.0       48.5 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 2 
       439 . 1 1 232 TYR C 1 1 233 HIS N  1 1 233 HIS CA 1 1 233 HIS C      -141.7      -27.8 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 2 
       440 . 1 1 233 HIS N 1 1 233 HIS CA 1 1 233 HIS C  1 1 234 ALA N       -69.9  30.400002 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 2 
       441 . 1 1 233 HIS C 1 1 234 ALA N  1 1 234 ALA CA 1 1 234 ALA C      -161.0 -36.799995 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 2 
       442 . 1 1 234 ALA N 1 1 234 ALA CA 1 1 234 ALA C  1 1 235 GLU N        45.3      154.7 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 2 
       443 . 1 1 234 ALA C 1 1 235 GLU N  1 1 235 GLU CA 1 1 235 GLU C  -101.99999      -17.8 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 2 
       444 . 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C  1 1 236 ASN N       -73.4        1.2 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 2 
       445 . 1 1 235 GLU C 1 1 236 ASN N  1 1 236 ASN CA 1 1 236 ASN C      -101.5      -26.7 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 2 
       446 . 1 1 236 ASN N 1 1 236 ASN CA 1 1 236 ASN C  1 1 237 LEU N  -63.500004       20.1 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 2 
       447 . 1 1 236 ASN C 1 1 237 LEU N  1 1 237 LEU CA 1 1 237 LEU C      -156.2      -45.6 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 2 
       448 . 1 1 237 LEU N 1 1 237 LEU CA 1 1 237 LEU C  1 1 238 LYS N  -60.999996       44.6 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 2 
       449 . 1 1 240 LYS C 1 1 241 ALA N  1 1 241 ALA CA 1 1 241 ALA C      -143.8      -30.0 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 2 
       450 . 1 1 241 ALA N 1 1 241 ALA CA 1 1 241 ALA C  1 1 242 ALA N        86.7      168.7 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 2 
       451 . 1 1 241 ALA C 1 1 242 ALA N  1 1 242 ALA CA 1 1 242 ALA C      -168.1      -85.2 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 2 
       452 . 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C  1 1 243 LYS N       105.5      190.2 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 2 
       453 . 1 1 242 ALA C 1 1 243 LYS N  1 1 243 LYS CA 1 1 243 LYS C      -170.3  -81.49999 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 2 
       454 . 1 1 243 LYS N 1 1 243 LYS CA 1 1 243 LYS C  1 1 244 PHE N        94.5      178.7 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 2 
       455 . 1 1 243 LYS C 1 1 244 PHE N  1 1 244 PHE CA 1 1 244 PHE C      -177.4      -88.3 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 2 
       456 . 1 1 244 PHE N 1 1 244 PHE CA 1 1 244 PHE C  1 1 245 ALA N        85.7      177.3 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 2 
       457 . 1 1 244 PHE C 1 1 245 ALA N  1 1 245 ALA CA 1 1 245 ALA C      -156.8      -49.8 . 233 . C . 234 . N  . 234 . CA . 234 . C 1 2 
       458 . 1 1 245 ALA N 1 1 245 ALA CA 1 1 245 ALA C  1 1 246 ILE N        63.2      186.0 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 2 
       459 . 1 1 245 ALA C 1 1 246 ILE N  1 1 246 ILE CA 1 1 246 ILE C      -147.3      -58.1 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 2 
       460 . 1 1 246 ILE N 1 1 246 ILE CA 1 1 246 ILE C  1 1 247 ASN N   85.299995      169.8 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 2 
       461 . 1 1 246 ILE C 1 1 247 ASN N  1 1 247 ASN CA 1 1 247 ASN C      -152.0      -57.0 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 2 
       462 . 1 1 247 ASN N 1 1 247 ASN CA 1 1 247 ASN C  1 1 248 LEU N        76.9      165.3 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 2 
       463 . 1 1 247 ASN C 1 1 248 LEU N  1 1 248 LEU CA 1 1 248 LEU C      -139.2 -38.699997 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 2 
       464 . 1 1 248 LEU N 1 1 248 LEU CA 1 1 248 LEU C  1 1 249 LYS N        66.2      175.2 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 2 
       465 . 1 1 248 LEU C 1 1 249 LYS N  1 1 249 LYS CA 1 1 249 LYS C      -133.2      -46.6 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 2 
       466 . 1 1 249 LYS N 1 1 249 LYS CA 1 1 249 LYS C  1 1 250 LYS N       -78.8        2.0 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 2 
       467 . 1 1 249 LYS C 1 1 250 LYS N  1 1 250 LYS CA 1 1 250 LYS C      -193.9      -82.5 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 2 
       468 . 1 1 250 LYS N 1 1 250 LYS CA 1 1 250 LYS C  1 1 251 VAL N    87.49999      187.7 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 2 
       469 . 1 1 250 LYS C 1 1 251 VAL N  1 1 251 VAL CA 1 1 251 VAL C      -166.6      -72.5 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 2 
       470 . 1 1 251 VAL N 1 1 251 VAL CA 1 1 251 VAL C  1 1 252 GLU N        89.7      179.3 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 2 
       471 . 1 1 251 VAL C 1 1 252 GLU N  1 1 252 GLU CA 1 1 252 GLU C      -169.8      -75.6 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 2 
       472 . 1 1 252 GLU N 1 1 252 GLU CA 1 1 252 GLU C  1 1 253 GLU N       107.0      201.3 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 2 
       473 . 1 1 252 GLU C 1 1 253 GLU N  1 1 253 GLU CA 1 1 253 GLU C      -179.1      -93.2 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 2 
       474 . 1 1 253 GLU N 1 1 253 GLU CA 1 1 253 GLU C  1 1 254 ARG N       110.0      193.5 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 2 
       475 . 1 1 253 GLU C 1 1 254 ARG N  1 1 254 ARG CA 1 1 254 ARG C      -139.9      -28.2 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 2 
       476 . 1 1 254 ARG N 1 1 254 ARG CA 1 1 254 ARG C  1 1 255 GLU N        92.5      181.4 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 2 
       477 . 1 1 254 ARG C 1 1 255 GLU N  1 1 255 GLU CA 1 1 255 GLU C      -141.1      -35.4 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 2 
       478 . 1 1 255 GLU N 1 1 255 GLU CA 1 1 255 GLU C  1 1 256 LEU N        76.5      186.4 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 2 
       479 . 1 1 255 GLU C 1 1 256 LEU N  1 1 256 LEU CA 1 1 256 LEU C      -147.8      -44.1 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 2 
       480 . 1 1 256 LEU N 1 1 256 LEU CA 1 1 256 LEU C  1 1 257 PRO N        76.6      188.7 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 2 
    stop_

save_


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

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

        1     1 1 1  12 MET C    C -16.003   8.054  42.285 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  12 MET CA   C -15.665   9.551  42.180 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  12 MET CB   C -14.546   9.827  41.127 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  12 MET CE   C -12.505   8.526  38.915 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  12 MET CG   C -13.133   9.358  41.526 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  12 MET H    H -14.437   9.557  43.860 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  12 MET HA   H -16.563  10.087  41.882 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  12 MET HB2  H -14.812   9.336  40.198 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  12 MET HB3  H -14.504  10.894  40.944 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  12 MET HE1  H -12.560   7.510  39.282 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  12 MET HE2  H -11.825   8.569  38.078 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  12 MET HE3  H -13.487   8.846  38.597 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  12 MET HG2  H -12.812   9.912  42.398 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  12 MET HG3  H -13.166   8.304  41.771 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  12 MET N    N -15.268  10.073  43.508 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  12 MET O    O -15.119   7.220  42.499 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  12 MET SD   S -11.909   9.608  40.223 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  13 GLN C    C -17.560   5.627  40.894 1.00 . A A .   2 GLN C    1 1 
        1    19 1 1  13 GLN CA   C -17.793   6.336  42.241 1.00 . A A .   2 GLN CA   1 1 
        1    20 1 1  13 GLN CB   C -19.299   6.322  42.619 1.00 . A A .   2 GLN CB   1 1 
        1    21 1 1  13 GLN CD   C -21.417   4.899  43.091 1.00 . A A .   2 GLN CD   1 1 
        1    22 1 1  13 GLN CG   C -19.928   4.909  42.721 1.00 . A A .   2 GLN CG   1 1 
        1    23 1 1  13 GLN H    H -17.956   8.444  42.038 1.00 . A A .   2 GLN H    1 1 
        1    24 1 1  13 GLN HA   H -17.233   5.819  43.020 1.00 . A A .   2 GLN HA   1 1 
        1    25 1 1  13 GLN HB2  H -19.417   6.815  43.579 1.00 . A A .   2 GLN HB2  1 1 
        1    26 1 1  13 GLN HB3  H -19.852   6.888  41.875 1.00 . A A .   2 GLN HB3  1 1 
        1    27 1 1  13 GLN HE21 H -21.213   6.526  44.222 1.00 . A A .   2 GLN HE21 1 1 
        1    28 1 1  13 GLN HE22 H -22.804   5.865  44.133 1.00 . A A .   2 GLN HE22 1 1 
        1    29 1 1  13 GLN HG2  H -19.813   4.411  41.766 1.00 . A A .   2 GLN HG2  1 1 
        1    30 1 1  13 GLN HG3  H -19.390   4.343  43.474 1.00 . A A .   2 GLN HG3  1 1 
        1    31 1 1  13 GLN N    N -17.303   7.725  42.172 1.00 . A A .   2 GLN N    1 1 
        1    32 1 1  13 GLN NE2  N -21.854   5.859  43.897 1.00 . A A .   2 GLN NE2  1 1 
        1    33 1 1  13 GLN O    O -18.099   6.049  39.869 1.00 . A A .   2 GLN O    1 1 
        1    34 1 1  13 GLN OE1  O -22.167   4.012  42.675 1.00 . A A .   2 GLN OE1  1 1 
        1    35 1 1  14 VAL C    C -16.594   2.254  40.061 1.00 . A A .   3 VAL C    1 1 
        1    36 1 1  14 VAL CA   C -16.450   3.748  39.704 1.00 . A A .   3 VAL CA   1 1 
        1    37 1 1  14 VAL CB   C -15.020   4.036  39.086 1.00 . A A .   3 VAL CB   1 1 
        1    38 1 1  14 VAL CG1  C -14.873   5.513  38.635 1.00 . A A .   3 VAL CG1  1 1 
        1    39 1 1  14 VAL CG2  C -13.880   3.640  40.053 1.00 . A A .   3 VAL CG2  1 1 
        1    40 1 1  14 VAL H    H -16.261   4.348  41.737 1.00 . A A .   3 VAL H    1 1 
        1    41 1 1  14 VAL HA   H -17.197   3.987  38.947 1.00 . A A .   3 VAL HA   1 1 
        1    42 1 1  14 VAL HB   H -14.922   3.420  38.195 1.00 . A A .   3 VAL HB   1 1 
        1    43 1 1  14 VAL HG11 H -13.903   5.666  38.179 1.00 . A A .   3 VAL HG11 1 1 
        1    44 1 1  14 VAL HG12 H -14.974   6.176  39.487 1.00 . A A .   3 VAL HG12 1 1 
        1    45 1 1  14 VAL HG13 H -15.645   5.751  37.912 1.00 . A A .   3 VAL HG13 1 1 
        1    46 1 1  14 VAL HG21 H -13.952   2.584  40.284 1.00 . A A .   3 VAL HG21 1 1 
        1    47 1 1  14 VAL HG22 H -13.956   4.212  40.970 1.00 . A A .   3 VAL HG22 1 1 
        1    48 1 1  14 VAL HG23 H -12.920   3.833  39.590 1.00 . A A .   3 VAL HG23 1 1 
        1    49 1 1  14 VAL N    N -16.718   4.579  40.899 1.00 . A A .   3 VAL N    1 1 
        1    50 1 1  14 VAL O    O -16.380   1.859  41.213 1.00 . A A .   3 VAL O    1 1 
        1    51 1 1  15 SER C    C -16.504  -0.727  37.992 1.00 . A A .   4 SER C    1 1 
        1    52 1 1  15 SER CA   C -17.109  -0.024  39.223 1.00 . A A .   4 SER CA   1 1 
        1    53 1 1  15 SER CB   C -18.595  -0.412  39.456 1.00 . A A .   4 SER CB   1 1 
        1    54 1 1  15 SER H    H -17.215   1.831  38.204 1.00 . A A .   4 SER H    1 1 
        1    55 1 1  15 SER HA   H -16.534  -0.323  40.099 1.00 . A A .   4 SER HA   1 1 
        1    56 1 1  15 SER HB2  H -18.713  -1.484  39.367 1.00 . A A .   4 SER HB2  1 1 
        1    57 1 1  15 SER HB3  H -18.893  -0.110  40.453 1.00 . A A .   4 SER HB3  1 1 
        1    58 1 1  15 SER HG   H -20.240   0.545  38.980 1.00 . A A .   4 SER HG   1 1 
        1    59 1 1  15 SER N    N -16.983   1.437  39.070 1.00 . A A .   4 SER N    1 1 
        1    60 1 1  15 SER O    O -17.138  -0.817  36.932 1.00 . A A .   4 SER O    1 1 
        1    61 1 1  15 SER OG   O -19.462   0.211  38.522 1.00 . A A .   4 SER OG   1 1 
        1    62 1 1  16 VAL C    C -14.825  -3.345  37.000 1.00 . A A .   5 VAL C    1 1 
        1    63 1 1  16 VAL CA   C -14.500  -1.838  37.045 1.00 . A A .   5 VAL CA   1 1 
        1    64 1 1  16 VAL CB   C -12.945  -1.607  37.165 1.00 . A A .   5 VAL CB   1 1 
        1    65 1 1  16 VAL CG1  C -12.387  -2.110  38.515 1.00 . A A .   5 VAL CG1  1 1 
        1    66 1 1  16 VAL CG2  C -12.181  -2.226  35.960 1.00 . A A .   5 VAL CG2  1 1 
        1    67 1 1  16 VAL H    H -14.806  -1.080  39.005 1.00 . A A .   5 VAL H    1 1 
        1    68 1 1  16 VAL HA   H -14.825  -1.381  36.108 1.00 . A A .   5 VAL HA   1 1 
        1    69 1 1  16 VAL HB   H -12.779  -0.532  37.137 1.00 . A A .   5 VAL HB   1 1 
        1    70 1 1  16 VAL HG11 H -12.541  -3.178  38.604 1.00 . A A .   5 VAL HG11 1 1 
        1    71 1 1  16 VAL HG12 H -12.899  -1.610  39.329 1.00 . A A .   5 VAL HG12 1 1 
        1    72 1 1  16 VAL HG13 H -11.327  -1.893  38.580 1.00 . A A .   5 VAL HG13 1 1 
        1    73 1 1  16 VAL HG21 H -11.121  -2.015  36.048 1.00 . A A .   5 VAL HG21 1 1 
        1    74 1 1  16 VAL HG22 H -12.550  -1.795  35.037 1.00 . A A .   5 VAL HG22 1 1 
        1    75 1 1  16 VAL HG23 H -12.330  -3.298  35.936 1.00 . A A .   5 VAL HG23 1 1 
        1    76 1 1  16 VAL N    N -15.243  -1.180  38.134 1.00 . A A .   5 VAL N    1 1 
        1    77 1 1  16 VAL O    O -14.860  -4.019  38.039 1.00 . A A .   5 VAL O    1 1 
        1    78 1 1  17 GLU C    C -14.630  -5.627  34.196 1.00 . A A .   6 GLU C    1 1 
        1    79 1 1  17 GLU CA   C -15.324  -5.278  35.518 1.00 . A A .   6 GLU CA   1 1 
        1    80 1 1  17 GLU CB   C -16.842  -5.614  35.430 1.00 . A A .   6 GLU CB   1 1 
        1    81 1 1  17 GLU CD   C -19.119  -5.755  36.616 1.00 . A A .   6 GLU CD   1 1 
        1    82 1 1  17 GLU CG   C -17.640  -5.358  36.725 1.00 . A A .   6 GLU CG   1 1 
        1    83 1 1  17 GLU H    H -15.205  -3.223  35.040 1.00 . A A .   6 GLU H    1 1 
        1    84 1 1  17 GLU HA   H -14.873  -5.857  36.325 1.00 . A A .   6 GLU HA   1 1 
        1    85 1 1  17 GLU HB2  H -17.286  -5.017  34.638 1.00 . A A .   6 GLU HB2  1 1 
        1    86 1 1  17 GLU HB3  H -16.951  -6.661  35.170 1.00 . A A .   6 GLU HB3  1 1 
        1    87 1 1  17 GLU HG2  H -17.179  -5.917  37.537 1.00 . A A .   6 GLU HG2  1 1 
        1    88 1 1  17 GLU HG3  H -17.582  -4.302  36.962 1.00 . A A .   6 GLU HG3  1 1 
        1    89 1 1  17 GLU N    N -15.116  -3.847  35.789 1.00 . A A .   6 GLU N    1 1 
        1    90 1 1  17 GLU O    O -14.943  -5.033  33.164 1.00 . A A .   6 GLU O    1 1 
        1    91 1 1  17 GLU OE1  O -19.885  -5.048  35.930 1.00 . A A .   6 GLU OE1  1 1 
        1    92 1 1  17 GLU OE2  O -19.526  -6.779  37.209 1.00 . A A .   6 GLU OE2  1 1 
        1    93 1 1  18 THR C    C -13.910  -7.864  32.161 1.00 . A A .   7 THR C    1 1 
        1    94 1 1  18 THR CA   C -12.960  -7.032  33.047 1.00 . A A .   7 THR CA   1 1 
        1    95 1 1  18 THR CB   C -11.711  -7.868  33.474 1.00 . A A .   7 THR CB   1 1 
        1    96 1 1  18 THR CG2  C -10.844  -8.289  32.277 1.00 . A A .   7 THR CG2  1 1 
        1    97 1 1  18 THR H    H -13.468  -6.979  35.104 1.00 . A A .   7 THR H    1 1 
        1    98 1 1  18 THR HA   H -12.620  -6.154  32.497 1.00 . A A .   7 THR HA   1 1 
        1    99 1 1  18 THR HB   H -12.052  -8.761  33.989 1.00 . A A .   7 THR HB   1 1 
        1   100 1 1  18 THR HG1  H -11.385  -7.004  35.225 1.00 . A A .   7 THR HG1  1 1 
        1   101 1 1  18 THR HG21 H -10.491  -7.410  31.749 1.00 . A A .   7 THR HG21 1 1 
        1   102 1 1  18 THR HG22 H -11.428  -8.899  31.600 1.00 . A A .   7 THR HG22 1 1 
        1   103 1 1  18 THR HG23 H  -9.994  -8.861  32.626 1.00 . A A .   7 THR HG23 1 1 
        1   104 1 1  18 THR N    N -13.683  -6.570  34.239 1.00 . A A .   7 THR N    1 1 
        1   105 1 1  18 THR O    O -14.239  -9.004  32.502 1.00 . A A .   7 THR O    1 1 
        1   106 1 1  18 THR OG1  O -10.914  -7.096  34.388 1.00 . A A .   7 THR OG1  1 1 
        1   107 1 1  19 THR C    C -14.871  -8.494  28.930 1.00 . A A .   8 THR C    1 1 
        1   108 1 1  19 THR CA   C -15.447  -7.853  30.216 1.00 . A A .   8 THR CA   1 1 
        1   109 1 1  19 THR CB   C -16.538  -6.777  29.879 1.00 . A A .   8 THR CB   1 1 
        1   110 1 1  19 THR CG2  C -17.366  -6.391  31.122 1.00 . A A .   8 THR CG2  1 1 
        1   111 1 1  19 THR H    H -14.034  -6.384  30.803 1.00 . A A .   8 THR H    1 1 
        1   112 1 1  19 THR HA   H -15.933  -8.644  30.790 1.00 . A A .   8 THR HA   1 1 
        1   113 1 1  19 THR HB   H -17.212  -7.185  29.132 1.00 . A A .   8 THR HB   1 1 
        1   114 1 1  19 THR HG1  H -16.589  -5.025  28.957 1.00 . A A .   8 THR HG1  1 1 
        1   115 1 1  19 THR HG21 H -16.713  -5.991  31.890 1.00 . A A .   8 THR HG21 1 1 
        1   116 1 1  19 THR HG22 H -17.878  -7.262  31.511 1.00 . A A .   8 THR HG22 1 1 
        1   117 1 1  19 THR HG23 H -18.099  -5.640  30.854 1.00 . A A .   8 THR HG23 1 1 
        1   118 1 1  19 THR N    N -14.393  -7.260  31.058 1.00 . A A .   8 THR N    1 1 
        1   119 1 1  19 THR O    O -14.792  -9.725  28.833 1.00 . A A .   8 THR O    1 1 
        1   120 1 1  19 THR OG1  O -15.914  -5.596  29.336 1.00 . A A .   8 THR OG1  1 1 
        1   121 1 1  20 GLN C    C -12.491  -8.423  26.608 1.00 . A A .   9 GLN C    1 1 
        1   122 1 1  20 GLN CA   C -14.015  -8.137  26.622 1.00 . A A .   9 GLN CA   1 1 
        1   123 1 1  20 GLN CB   C -14.424  -7.083  25.542 1.00 . A A .   9 GLN CB   1 1 
        1   124 1 1  20 GLN CD   C -15.317  -8.706  23.747 1.00 . A A .   9 GLN CD   1 1 
        1   125 1 1  20 GLN CG   C -14.326  -7.582  24.078 1.00 . A A .   9 GLN CG   1 1 
        1   126 1 1  20 GLN H    H -14.401  -6.700  28.148 1.00 . A A .   9 GLN H    1 1 
        1   127 1 1  20 GLN HA   H -14.535  -9.070  26.410 1.00 . A A .   9 GLN HA   1 1 
        1   128 1 1  20 GLN HB2  H -15.450  -6.777  25.724 1.00 . A A .   9 GLN HB2  1 1 
        1   129 1 1  20 GLN HB3  H -13.787  -6.210  25.647 1.00 . A A .   9 GLN HB3  1 1 
        1   130 1 1  20 GLN HE21 H -13.993  -9.587  22.558 1.00 . A A .   9 GLN HE21 1 1 
        1   131 1 1  20 GLN HE22 H -15.523 -10.376  22.695 1.00 . A A .   9 GLN HE22 1 1 
        1   132 1 1  20 GLN HG2  H -14.524  -6.752  23.411 1.00 . A A .   9 GLN HG2  1 1 
        1   133 1 1  20 GLN HG3  H -13.317  -7.941  23.904 1.00 . A A .   9 GLN HG3  1 1 
        1   134 1 1  20 GLN N    N -14.441  -7.664  27.959 1.00 . A A .   9 GLN N    1 1 
        1   135 1 1  20 GLN NE2  N -14.905  -9.650  22.914 1.00 . A A .   9 GLN NE2  1 1 
        1   136 1 1  20 GLN O    O -11.732  -7.832  25.822 1.00 . A A .   9 GLN O    1 1 
        1   137 1 1  20 GLN OE1  O -16.436  -8.736  24.257 1.00 . A A .   9 GLN OE1  1 1 
        1   138 1 1  21 GLY C    C  -9.779  -8.550  28.108 1.00 . A A .  10 GLY C    1 1 
        1   139 1 1  21 GLY CA   C -10.636  -9.706  27.601 1.00 . A A .  10 GLY CA   1 1 
        1   140 1 1  21 GLY H    H -12.700  -9.763  28.097 1.00 . A A .  10 GLY H    1 1 
        1   141 1 1  21 GLY HA2  H -10.548 -10.540  28.286 1.00 . A A .  10 GLY HA2  1 1 
        1   142 1 1  21 GLY HA3  H -10.280 -10.023  26.629 1.00 . A A .  10 GLY HA3  1 1 
        1   143 1 1  21 GLY N    N -12.050  -9.335  27.500 1.00 . A A .  10 GLY N    1 1 
        1   144 1 1  21 GLY O    O  -9.716  -8.295  29.310 1.00 . A A .  10 GLY O    1 1 
        1   145 1 1  22 LEU C    C  -9.273  -5.445  27.739 1.00 . A A .  11 LEU C    1 1 
        1   146 1 1  22 LEU CA   C  -8.335  -6.636  27.450 1.00 . A A .  11 LEU CA   1 1 
        1   147 1 1  22 LEU CB   C  -7.380  -6.300  26.258 1.00 . A A .  11 LEU CB   1 1 
        1   148 1 1  22 LEU CD1  C  -6.805  -8.672  25.357 1.00 . A A .  11 LEU CD1  1 1 
        1   149 1 1  22 LEU CD2  C  -5.183  -6.752  24.997 1.00 . A A .  11 LEU CD2  1 1 
        1   150 1 1  22 LEU CG   C  -6.252  -7.351  25.935 1.00 . A A .  11 LEU CG   1 1 
        1   151 1 1  22 LEU H    H  -9.230  -8.130  26.232 1.00 . A A .  11 LEU H    1 1 
        1   152 1 1  22 LEU HA   H  -7.737  -6.834  28.337 1.00 . A A .  11 LEU HA   1 1 
        1   153 1 1  22 LEU HB2  H  -7.984  -6.162  25.366 1.00 . A A .  11 LEU HB2  1 1 
        1   154 1 1  22 LEU HB3  H  -6.896  -5.353  26.481 1.00 . A A .  11 LEU HB3  1 1 
        1   155 1 1  22 LEU HD11 H  -5.989  -9.362  25.186 1.00 . A A .  11 LEU HD11 1 1 
        1   156 1 1  22 LEU HD12 H  -7.319  -8.486  24.424 1.00 . A A .  11 LEU HD12 1 1 
        1   157 1 1  22 LEU HD13 H  -7.496  -9.113  26.065 1.00 . A A .  11 LEU HD13 1 1 
        1   158 1 1  22 LEU HD21 H  -5.631  -6.467  24.053 1.00 . A A .  11 LEU HD21 1 1 
        1   159 1 1  22 LEU HD22 H  -4.403  -7.481  24.819 1.00 . A A .  11 LEU HD22 1 1 
        1   160 1 1  22 LEU HD23 H  -4.745  -5.879  25.462 1.00 . A A .  11 LEU HD23 1 1 
        1   161 1 1  22 LEU HG   H  -5.751  -7.606  26.861 1.00 . A A .  11 LEU HG   1 1 
        1   162 1 1  22 LEU N    N  -9.141  -7.840  27.164 1.00 . A A .  11 LEU N    1 1 
        1   163 1 1  22 LEU O    O  -8.924  -4.533  28.501 1.00 . A A .  11 LEU O    1 1 
        1   164 1 1  23 GLY C    C -12.120  -4.519  28.665 1.00 . A A .  12 GLY C    1 1 
        1   165 1 1  23 GLY CA   C -11.514  -4.495  27.266 1.00 . A A .  12 GLY CA   1 1 
        1   166 1 1  23 GLY H    H -10.615  -6.224  26.472 1.00 . A A .  12 GLY H    1 1 
        1   167 1 1  23 GLY HA2  H -11.114  -3.508  27.062 1.00 . A A .  12 GLY HA2  1 1 
        1   168 1 1  23 GLY HA3  H -12.294  -4.700  26.545 1.00 . A A .  12 GLY HA3  1 1 
        1   169 1 1  23 GLY N    N -10.458  -5.485  27.091 1.00 . A A .  12 GLY N    1 1 
        1   170 1 1  23 GLY O    O -12.985  -5.345  28.966 1.00 . A A .  12 GLY O    1 1 
        1   171 1 1  24 ARG C    C -13.164  -2.340  30.949 1.00 . A A .  13 ARG C    1 1 
        1   172 1 1  24 ARG CA   C -12.107  -3.450  30.898 1.00 . A A .  13 ARG CA   1 1 
        1   173 1 1  24 ARG CB   C -10.925  -3.127  31.842 1.00 . A A .  13 ARG CB   1 1 
        1   174 1 1  24 ARG CD   C  -8.772  -3.989  32.941 1.00 . A A .  13 ARG CD   1 1 
        1   175 1 1  24 ARG CG   C -10.004  -4.334  32.093 1.00 . A A .  13 ARG CG   1 1 
        1   176 1 1  24 ARG CZ   C  -7.311  -6.010  32.657 1.00 . A A .  13 ARG CZ   1 1 
        1   177 1 1  24 ARG H    H -10.877  -3.069  29.225 1.00 . A A .  13 ARG H    1 1 
        1   178 1 1  24 ARG HA   H -12.564  -4.389  31.222 1.00 . A A .  13 ARG HA   1 1 
        1   179 1 1  24 ARG HB2  H -10.336  -2.324  31.406 1.00 . A A .  13 ARG HB2  1 1 
        1   180 1 1  24 ARG HB3  H -11.312  -2.792  32.801 1.00 . A A .  13 ARG HB3  1 1 
        1   181 1 1  24 ARG HD2  H  -8.093  -3.381  32.353 1.00 . A A .  13 ARG HD2  1 1 
        1   182 1 1  24 ARG HD3  H  -9.088  -3.423  33.809 1.00 . A A .  13 ARG HD3  1 1 
        1   183 1 1  24 ARG HE   H  -8.165  -5.414  34.361 1.00 . A A .  13 ARG HE   1 1 
        1   184 1 1  24 ARG HG2  H -10.572  -5.102  32.606 1.00 . A A .  13 ARG HG2  1 1 
        1   185 1 1  24 ARG HG3  H  -9.671  -4.726  31.136 1.00 . A A .  13 ARG HG3  1 1 
        1   186 1 1  24 ARG HH11 H  -7.573  -5.003  30.918 1.00 . A A .  13 ARG HH11 1 1 
        1   187 1 1  24 ARG HH12 H  -6.570  -6.411  30.808 1.00 . A A .  13 ARG HH12 1 1 
        1   188 1 1  24 ARG HH21 H  -6.854  -7.225  34.206 1.00 . A A .  13 ARG HH21 1 1 
        1   189 1 1  24 ARG HH22 H  -6.161  -7.677  32.682 1.00 . A A .  13 ARG HH22 1 1 
        1   190 1 1  24 ARG N    N -11.618  -3.632  29.527 1.00 . A A .  13 ARG N    1 1 
        1   191 1 1  24 ARG NE   N  -8.064  -5.194  33.409 1.00 . A A .  13 ARG NE   1 1 
        1   192 1 1  24 ARG NH1  N  -7.138  -5.788  31.356 1.00 . A A .  13 ARG NH1  1 1 
        1   193 1 1  24 ARG NH2  N  -6.730  -7.052  33.225 1.00 . A A .  13 ARG NH2  1 1 
        1   194 1 1  24 ARG O    O -12.965  -1.243  30.414 1.00 . A A .  13 ARG O    1 1 
        1   195 1 1  25 ARG C    C -15.368  -1.034  33.095 1.00 . A A .  14 ARG C    1 1 
        1   196 1 1  25 ARG CA   C -15.439  -1.794  31.757 1.00 . A A .  14 ARG CA   1 1 
        1   197 1 1  25 ARG CB   C -16.718  -2.675  31.686 1.00 . A A .  14 ARG CB   1 1 
        1   198 1 1  25 ARG CD   C -19.256  -2.878  31.946 1.00 . A A .  14 ARG CD   1 1 
        1   199 1 1  25 ARG CG   C -18.046  -1.932  31.924 1.00 . A A .  14 ARG CG   1 1 
        1   200 1 1  25 ARG CZ   C -20.459  -4.401  30.368 1.00 . A A .  14 ARG CZ   1 1 
        1   201 1 1  25 ARG H    H -14.311  -3.542  32.021 1.00 . A A .  14 ARG H    1 1 
        1   202 1 1  25 ARG HA   H -15.459  -1.077  30.936 1.00 . A A .  14 ARG HA   1 1 
        1   203 1 1  25 ARG HB2  H -16.762  -3.138  30.704 1.00 . A A .  14 ARG HB2  1 1 
        1   204 1 1  25 ARG HB3  H -16.632  -3.466  32.429 1.00 . A A .  14 ARG HB3  1 1 
        1   205 1 1  25 ARG HD2  H -19.127  -3.604  32.741 1.00 . A A .  14 ARG HD2  1 1 
        1   206 1 1  25 ARG HD3  H -20.149  -2.293  32.144 1.00 . A A .  14 ARG HD3  1 1 
        1   207 1 1  25 ARG HE   H -18.725  -3.474  30.003 1.00 . A A .  14 ARG HE   1 1 
        1   208 1 1  25 ARG HG2  H -17.994  -1.412  32.878 1.00 . A A .  14 ARG HG2  1 1 
        1   209 1 1  25 ARG HG3  H -18.186  -1.202  31.135 1.00 . A A .  14 ARG HG3  1 1 
        1   210 1 1  25 ARG HH11 H -21.417  -4.202  32.152 1.00 . A A .  14 ARG HH11 1 1 
        1   211 1 1  25 ARG HH12 H -22.202  -5.236  31.003 1.00 . A A .  14 ARG HH12 1 1 
        1   212 1 1  25 ARG HH21 H -19.791  -4.751  28.486 1.00 . A A .  14 ARG HH21 1 1 
        1   213 1 1  25 ARG HH22 H -21.273  -5.550  28.911 1.00 . A A .  14 ARG HH22 1 1 
        1   214 1 1  25 ARG N    N -14.274  -2.661  31.607 1.00 . A A .  14 ARG N    1 1 
        1   215 1 1  25 ARG NE   N -19.431  -3.593  30.673 1.00 . A A .  14 ARG NE   1 1 
        1   216 1 1  25 ARG NH1  N -21.439  -4.632  31.244 1.00 . A A .  14 ARG NH1  1 1 
        1   217 1 1  25 ARG NH2  N -20.515  -4.943  29.161 1.00 . A A .  14 ARG NH2  1 1 
        1   218 1 1  25 ARG O    O -15.829  -1.535  34.126 1.00 . A A .  14 ARG O    1 1 
        1   219 1 1  26 VAL C    C -16.037   1.891  34.190 1.00 . A A .  15 VAL C    1 1 
        1   220 1 1  26 VAL CA   C -14.752   1.053  34.251 1.00 . A A .  15 VAL CA   1 1 
        1   221 1 1  26 VAL CB   C -13.473   1.973  34.313 1.00 . A A .  15 VAL CB   1 1 
        1   222 1 1  26 VAL CG1  C -13.521   2.929  35.532 1.00 . A A .  15 VAL CG1  1 1 
        1   223 1 1  26 VAL CG2  C -12.184   1.118  34.330 1.00 . A A .  15 VAL CG2  1 1 
        1   224 1 1  26 VAL H    H -14.258   0.426  32.279 1.00 . A A .  15 VAL H    1 1 
        1   225 1 1  26 VAL HA   H -14.773   0.441  35.158 1.00 . A A .  15 VAL HA   1 1 
        1   226 1 1  26 VAL HB   H -13.452   2.585  33.412 1.00 . A A .  15 VAL HB   1 1 
        1   227 1 1  26 VAL HG11 H -13.564   2.355  36.449 1.00 . A A .  15 VAL HG11 1 1 
        1   228 1 1  26 VAL HG12 H -14.402   3.557  35.466 1.00 . A A .  15 VAL HG12 1 1 
        1   229 1 1  26 VAL HG13 H -12.640   3.558  35.543 1.00 . A A .  15 VAL HG13 1 1 
        1   230 1 1  26 VAL HG21 H -11.313   1.765  34.324 1.00 . A A .  15 VAL HG21 1 1 
        1   231 1 1  26 VAL HG22 H -12.156   0.483  33.452 1.00 . A A .  15 VAL HG22 1 1 
        1   232 1 1  26 VAL HG23 H -12.160   0.500  35.217 1.00 . A A .  15 VAL HG23 1 1 
        1   233 1 1  26 VAL N    N -14.738   0.149  33.089 1.00 . A A .  15 VAL N    1 1 
        1   234 1 1  26 VAL O    O -16.119   2.878  33.451 1.00 . A A .  15 VAL O    1 1 
        1   235 1 1  27 THR C    C -18.291   3.312  35.923 1.00 . A A .  16 THR C    1 1 
        1   236 1 1  27 THR CA   C -18.363   2.097  34.974 1.00 . A A .  16 THR CA   1 1 
        1   237 1 1  27 THR CB   C -19.475   1.088  35.411 1.00 . A A .  16 THR CB   1 1 
        1   238 1 1  27 THR CG2  C -20.888   1.699  35.350 1.00 . A A .  16 THR CG2  1 1 
        1   239 1 1  27 THR H    H -16.939   0.612  35.438 1.00 . A A .  16 THR H    1 1 
        1   240 1 1  27 THR HA   H -18.604   2.448  33.970 1.00 . A A .  16 THR HA   1 1 
        1   241 1 1  27 THR HB   H -19.275   0.779  36.431 1.00 . A A .  16 THR HB   1 1 
        1   242 1 1  27 THR HG1  H -19.076  -0.820  35.079 1.00 . A A .  16 THR HG1  1 1 
        1   243 1 1  27 THR HG21 H -20.940   2.563  36.001 1.00 . A A .  16 THR HG21 1 1 
        1   244 1 1  27 THR HG22 H -21.616   0.967  35.674 1.00 . A A .  16 THR HG22 1 1 
        1   245 1 1  27 THR HG23 H -21.115   2.003  34.334 1.00 . A A .  16 THR HG23 1 1 
        1   246 1 1  27 THR N    N -17.063   1.433  34.917 1.00 . A A .  16 THR N    1 1 
        1   247 1 1  27 THR O    O -18.495   3.189  37.137 1.00 . A A .  16 THR O    1 1 
        1   248 1 1  27 THR OG1  O -19.427  -0.080  34.571 1.00 . A A .  16 THR OG1  1 1 
        1   249 1 1  28 ILE C    C -19.201   6.335  36.328 1.00 . A A .  17 ILE C    1 1 
        1   250 1 1  28 ILE CA   C -17.798   5.739  36.084 1.00 . A A .  17 ILE CA   1 1 
        1   251 1 1  28 ILE CB   C -16.897   6.779  35.299 1.00 . A A .  17 ILE CB   1 1 
        1   252 1 1  28 ILE CD1  C -14.620   7.039  34.048 1.00 . A A .  17 ILE CD1  1 1 
        1   253 1 1  28 ILE CG1  C -15.531   6.139  34.877 1.00 . A A .  17 ILE CG1  1 1 
        1   254 1 1  28 ILE CG2  C -16.669   8.077  36.127 1.00 . A A .  17 ILE CG2  1 1 
        1   255 1 1  28 ILE H    H -17.759   4.476  34.384 1.00 . A A .  17 ILE H    1 1 
        1   256 1 1  28 ILE HA   H -17.325   5.527  37.044 1.00 . A A .  17 ILE HA   1 1 
        1   257 1 1  28 ILE HB   H -17.434   7.060  34.398 1.00 . A A .  17 ILE HB   1 1 
        1   258 1 1  28 ILE HD11 H -15.126   7.329  33.135 1.00 . A A .  17 ILE HD11 1 1 
        1   259 1 1  28 ILE HD12 H -13.719   6.498  33.798 1.00 . A A .  17 ILE HD12 1 1 
        1   260 1 1  28 ILE HD13 H -14.361   7.923  34.613 1.00 . A A .  17 ILE HD13 1 1 
        1   261 1 1  28 ILE HG12 H -14.980   5.853  35.760 1.00 . A A .  17 ILE HG12 1 1 
        1   262 1 1  28 ILE HG13 H -15.726   5.249  34.288 1.00 . A A .  17 ILE HG13 1 1 
        1   263 1 1  28 ILE HG21 H -16.147   7.840  37.046 1.00 . A A .  17 ILE HG21 1 1 
        1   264 1 1  28 ILE HG22 H -17.623   8.530  36.370 1.00 . A A .  17 ILE HG22 1 1 
        1   265 1 1  28 ILE HG23 H -16.082   8.782  35.551 1.00 . A A .  17 ILE HG23 1 1 
        1   266 1 1  28 ILE N    N -17.929   4.472  35.347 1.00 . A A .  17 ILE N    1 1 
        1   267 1 1  28 ILE O    O -20.086   6.232  35.475 1.00 . A A .  17 ILE O    1 1 
        1   268 1 1  29 THR C    C -20.288   9.051  38.254 1.00 . A A .  18 THR C    1 1 
        1   269 1 1  29 THR CA   C -20.626   7.594  37.899 1.00 . A A .  18 THR CA   1 1 
        1   270 1 1  29 THR CB   C -21.262   6.844  39.123 1.00 . A A .  18 THR CB   1 1 
        1   271 1 1  29 THR CG2  C -22.577   7.486  39.599 1.00 . A A .  18 THR CG2  1 1 
        1   272 1 1  29 THR H    H -18.645   6.939  38.138 1.00 . A A .  18 THR H    1 1 
        1   273 1 1  29 THR HA   H -21.337   7.575  37.067 1.00 . A A .  18 THR HA   1 1 
        1   274 1 1  29 THR HB   H -20.553   6.859  39.945 1.00 . A A .  18 THR HB   1 1 
        1   275 1 1  29 THR HG1  H -20.703   5.084  38.393 1.00 . A A .  18 THR HG1  1 1 
        1   276 1 1  29 THR HG21 H -22.401   8.515  39.882 1.00 . A A .  18 THR HG21 1 1 
        1   277 1 1  29 THR HG22 H -22.959   6.941  40.455 1.00 . A A .  18 THR HG22 1 1 
        1   278 1 1  29 THR HG23 H -23.310   7.456  38.803 1.00 . A A .  18 THR HG23 1 1 
        1   279 1 1  29 THR N    N -19.387   6.933  37.500 1.00 . A A .  18 THR N    1 1 
        1   280 1 1  29 THR O    O -19.689   9.311  39.302 1.00 . A A .  18 THR O    1 1 
        1   281 1 1  29 THR OG1  O -21.505   5.467  38.771 1.00 . A A .  18 THR OG1  1 1 
        1   282 1 1  30 ILE C    C -21.577  11.967  38.344 1.00 . A A .  19 ILE C    1 1 
        1   283 1 1  30 ILE CA   C -20.386  11.418  37.551 1.00 . A A .  19 ILE CA   1 1 
        1   284 1 1  30 ILE CB   C -20.233  12.190  36.188 1.00 . A A .  19 ILE CB   1 1 
        1   285 1 1  30 ILE CD1  C -18.954  12.133  33.943 1.00 . A A .  19 ILE CD1  1 1 
        1   286 1 1  30 ILE CG1  C -19.071  11.582  35.350 1.00 . A A .  19 ILE CG1  1 1 
        1   287 1 1  30 ILE CG2  C -20.004  13.707  36.420 1.00 . A A .  19 ILE CG2  1 1 
        1   288 1 1  30 ILE H    H -20.983   9.687  36.483 1.00 . A A .  19 ILE H    1 1 
        1   289 1 1  30 ILE HA   H -19.466  11.554  38.129 1.00 . A A .  19 ILE HA   1 1 
        1   290 1 1  30 ILE HB   H -21.162  12.076  35.630 1.00 . A A .  19 ILE HB   1 1 
        1   291 1 1  30 ILE HD11 H -18.122  11.657  33.445 1.00 . A A .  19 ILE HD11 1 1 
        1   292 1 1  30 ILE HD12 H -18.785  13.199  33.980 1.00 . A A .  19 ILE HD12 1 1 
        1   293 1 1  30 ILE HD13 H -19.863  11.928  33.393 1.00 . A A .  19 ILE HD13 1 1 
        1   294 1 1  30 ILE HG12 H -18.129  11.766  35.848 1.00 . A A .  19 ILE HG12 1 1 
        1   295 1 1  30 ILE HG13 H -19.215  10.511  35.264 1.00 . A A .  19 ILE HG13 1 1 
        1   296 1 1  30 ILE HG21 H -20.842  14.124  36.967 1.00 . A A .  19 ILE HG21 1 1 
        1   297 1 1  30 ILE HG22 H -19.916  14.216  35.469 1.00 . A A .  19 ILE HG22 1 1 
        1   298 1 1  30 ILE HG23 H -19.096  13.857  36.990 1.00 . A A .  19 ILE HG23 1 1 
        1   299 1 1  30 ILE N    N -20.593   9.979  37.333 1.00 . A A .  19 ILE N    1 1 
        1   300 1 1  30 ILE O    O -22.726  11.822  37.914 1.00 . A A .  19 ILE O    1 1 
        1   301 1 1  31 ALA C    C -23.066  14.280  39.805 1.00 . A A .  20 ALA C    1 1 
        1   302 1 1  31 ALA CA   C -22.299  13.101  40.417 1.00 . A A .  20 ALA CA   1 1 
        1   303 1 1  31 ALA CB   C -21.655  13.502  41.744 1.00 . A A .  20 ALA CB   1 1 
        1   304 1 1  31 ALA H    H -20.346  12.671  39.749 1.00 . A A .  20 ALA H    1 1 
        1   305 1 1  31 ALA HA   H -23.000  12.293  40.620 1.00 . A A .  20 ALA HA   1 1 
        1   306 1 1  31 ALA HB1  H -21.134  12.652  42.168 1.00 . A A .  20 ALA HB1  1 1 
        1   307 1 1  31 ALA HB2  H -22.416  13.834  42.441 1.00 . A A .  20 ALA HB2  1 1 
        1   308 1 1  31 ALA HB3  H -20.946  14.305  41.580 1.00 . A A .  20 ALA HB3  1 1 
        1   309 1 1  31 ALA N    N -21.285  12.575  39.503 1.00 . A A .  20 ALA N    1 1 
        1   310 1 1  31 ALA O    O -22.507  15.049  39.012 1.00 . A A .  20 ALA O    1 1 
        1   311 1 1  32 ALA C    C -24.734  16.874  39.946 1.00 . A A .  21 ALA C    1 1 
        1   312 1 1  32 ALA CA   C -25.265  15.447  39.716 1.00 . A A .  21 ALA CA   1 1 
        1   313 1 1  32 ALA CB   C -26.642  15.286  40.370 1.00 . A A .  21 ALA CB   1 1 
        1   314 1 1  32 ALA H    H -24.683  13.758  40.862 1.00 . A A .  21 ALA H    1 1 
        1   315 1 1  32 ALA HA   H -25.386  15.290  38.649 1.00 . A A .  21 ALA HA   1 1 
        1   316 1 1  32 ALA HB1  H -27.342  15.989  39.936 1.00 . A A .  21 ALA HB1  1 1 
        1   317 1 1  32 ALA HB2  H -26.567  15.467  41.436 1.00 . A A .  21 ALA HB2  1 1 
        1   318 1 1  32 ALA HB3  H -27.004  14.279  40.209 1.00 . A A .  21 ALA HB3  1 1 
        1   319 1 1  32 ALA N    N -24.341  14.408  40.209 1.00 . A A .  21 ALA N    1 1 
        1   320 1 1  32 ALA O    O -25.002  17.759  39.140 1.00 . A A .  21 ALA O    1 1 
        1   321 1 1  33 ASP C    C -22.233  18.723  40.428 1.00 . A A .  22 ASP C    1 1 
        1   322 1 1  33 ASP CA   C -23.391  18.390  41.385 1.00 . A A .  22 ASP CA   1 1 
        1   323 1 1  33 ASP CB   C -22.907  18.426  42.865 1.00 . A A .  22 ASP CB   1 1 
        1   324 1 1  33 ASP CG   C -21.725  17.477  43.156 1.00 . A A .  22 ASP CG   1 1 
        1   325 1 1  33 ASP H    H -23.837  16.324  41.664 1.00 . A A .  22 ASP H    1 1 
        1   326 1 1  33 ASP HA   H -24.169  19.138  41.257 1.00 . A A .  22 ASP HA   1 1 
        1   327 1 1  33 ASP HB2  H -22.610  19.441  43.117 1.00 . A A .  22 ASP HB2  1 1 
        1   328 1 1  33 ASP HB3  H -23.738  18.152  43.508 1.00 . A A .  22 ASP HB3  1 1 
        1   329 1 1  33 ASP N    N -23.986  17.080  41.049 1.00 . A A .  22 ASP N    1 1 
        1   330 1 1  33 ASP O    O -22.052  19.878  40.060 1.00 . A A .  22 ASP O    1 1 
        1   331 1 1  33 ASP OD1  O -21.961  16.293  43.464 1.00 . A A .  22 ASP OD1  1 1 
        1   332 1 1  33 ASP OD2  O -20.554  17.916  43.077 1.00 . A A .  22 ASP OD2  1 1 
        1   333 1 1  34 SER C    C -20.810  18.234  37.700 1.00 . A A .  23 SER C    1 1 
        1   334 1 1  34 SER CA   C -20.320  17.829  39.104 1.00 . A A .  23 SER CA   1 1 
        1   335 1 1  34 SER CB   C -19.527  16.505  39.034 1.00 . A A .  23 SER CB   1 1 
        1   336 1 1  34 SER H    H -21.659  16.797  40.392 1.00 . A A .  23 SER H    1 1 
        1   337 1 1  34 SER HA   H -19.669  18.608  39.494 1.00 . A A .  23 SER HA   1 1 
        1   338 1 1  34 SER HB2  H -20.126  15.740  38.557 1.00 . A A .  23 SER HB2  1 1 
        1   339 1 1  34 SER HB3  H -18.619  16.653  38.463 1.00 . A A .  23 SER HB3  1 1 
        1   340 1 1  34 SER HG   H -19.506  15.158  40.462 1.00 . A A .  23 SER HG   1 1 
        1   341 1 1  34 SER N    N -21.462  17.687  40.033 1.00 . A A .  23 SER N    1 1 
        1   342 1 1  34 SER O    O -20.196  19.072  37.027 1.00 . A A .  23 SER O    1 1 
        1   343 1 1  34 SER OG   O -19.180  16.055  40.333 1.00 . A A .  23 SER OG   1 1 
        1   344 1 1  35 ILE C    C -23.205  19.337  36.059 1.00 . A A .  24 ILE C    1 1 
        1   345 1 1  35 ILE CA   C -22.606  17.924  36.012 1.00 . A A .  24 ILE CA   1 1 
        1   346 1 1  35 ILE CB   C -23.750  16.881  35.698 1.00 . A A .  24 ILE CB   1 1 
        1   347 1 1  35 ILE CD1  C -24.269  14.342  35.833 1.00 . A A .  24 ILE CD1  1 1 
        1   348 1 1  35 ILE CG1  C -23.205  15.422  35.813 1.00 . A A .  24 ILE CG1  1 1 
        1   349 1 1  35 ILE CG2  C -24.376  17.137  34.296 1.00 . A A .  24 ILE CG2  1 1 
        1   350 1 1  35 ILE H    H -22.339  16.954  37.882 1.00 . A A .  24 ILE H    1 1 
        1   351 1 1  35 ILE HA   H -21.860  17.873  35.221 1.00 . A A .  24 ILE HA   1 1 
        1   352 1 1  35 ILE HB   H -24.537  17.016  36.439 1.00 . A A .  24 ILE HB   1 1 
        1   353 1 1  35 ILE HD11 H -23.799  13.378  35.967 1.00 . A A .  24 ILE HD11 1 1 
        1   354 1 1  35 ILE HD12 H -24.814  14.347  34.899 1.00 . A A .  24 ILE HD12 1 1 
        1   355 1 1  35 ILE HD13 H -24.955  14.520  36.651 1.00 . A A .  24 ILE HD13 1 1 
        1   356 1 1  35 ILE HG12 H -22.550  15.212  34.979 1.00 . A A .  24 ILE HG12 1 1 
        1   357 1 1  35 ILE HG13 H -22.636  15.325  36.732 1.00 . A A .  24 ILE HG13 1 1 
        1   358 1 1  35 ILE HG21 H -25.166  16.418  34.109 1.00 . A A .  24 ILE HG21 1 1 
        1   359 1 1  35 ILE HG22 H -23.619  17.036  33.530 1.00 . A A .  24 ILE HG22 1 1 
        1   360 1 1  35 ILE HG23 H -24.790  18.138  34.254 1.00 . A A .  24 ILE HG23 1 1 
        1   361 1 1  35 ILE N    N -21.939  17.629  37.292 1.00 . A A .  24 ILE N    1 1 
        1   362 1 1  35 ILE O    O -22.952  20.148  35.178 1.00 . A A .  24 ILE O    1 1 
        1   363 1 1  36 GLU C    C -23.690  22.083  37.365 1.00 . A A .  25 GLU C    1 1 
        1   364 1 1  36 GLU CA   C -24.672  20.890  37.354 1.00 . A A .  25 GLU CA   1 1 
        1   365 1 1  36 GLU CB   C -25.475  20.824  38.686 1.00 . A A .  25 GLU CB   1 1 
        1   366 1 1  36 GLU CD   C -27.418  22.324  37.899 1.00 . A A .  25 GLU CD   1 1 
        1   367 1 1  36 GLU CG   C -26.365  22.044  38.986 1.00 . A A .  25 GLU CG   1 1 
        1   368 1 1  36 GLU H    H -24.041  18.920  37.830 1.00 . A A .  25 GLU H    1 1 
        1   369 1 1  36 GLU HA   H -25.370  21.016  36.531 1.00 . A A .  25 GLU HA   1 1 
        1   370 1 1  36 GLU HB2  H -26.111  19.948  38.658 1.00 . A A .  25 GLU HB2  1 1 
        1   371 1 1  36 GLU HB3  H -24.775  20.706  39.512 1.00 . A A .  25 GLU HB3  1 1 
        1   372 1 1  36 GLU HG2  H -26.880  21.878  39.928 1.00 . A A .  25 GLU HG2  1 1 
        1   373 1 1  36 GLU HG3  H -25.724  22.912  39.092 1.00 . A A .  25 GLU HG3  1 1 
        1   374 1 1  36 GLU N    N -23.962  19.610  37.140 1.00 . A A .  25 GLU N    1 1 
        1   375 1 1  36 GLU O    O -24.003  23.167  36.850 1.00 . A A .  25 GLU O    1 1 
        1   376 1 1  36 GLU OE1  O -28.360  21.514  37.745 1.00 . A A .  25 GLU OE1  1 1 
        1   377 1 1  36 GLU OE2  O -27.313  23.356  37.202 1.00 . A A .  25 GLU OE2  1 1 
        1   378 1 1  37 THR C    C -20.835  23.050  36.565 1.00 . A A .  26 THR C    1 1 
        1   379 1 1  37 THR CA   C -21.418  22.851  37.974 1.00 . A A .  26 THR CA   1 1 
        1   380 1 1  37 THR CB   C -20.288  22.446  38.985 1.00 . A A .  26 THR CB   1 1 
        1   381 1 1  37 THR CG2  C -19.113  23.447  38.998 1.00 . A A .  26 THR CG2  1 1 
        1   382 1 1  37 THR H    H -22.329  20.975  38.341 1.00 . A A .  26 THR H    1 1 
        1   383 1 1  37 THR HA   H -21.850  23.792  38.312 1.00 . A A .  26 THR HA   1 1 
        1   384 1 1  37 THR HB   H -19.909  21.467  38.705 1.00 . A A .  26 THR HB   1 1 
        1   385 1 1  37 THR HG1  H -21.733  22.005  40.269 1.00 . A A .  26 THR HG1  1 1 
        1   386 1 1  37 THR HG21 H -18.367  23.122  39.712 1.00 . A A .  26 THR HG21 1 1 
        1   387 1 1  37 THR HG22 H -19.470  24.429  39.279 1.00 . A A .  26 THR HG22 1 1 
        1   388 1 1  37 THR HG23 H -18.664  23.498  38.014 1.00 . A A .  26 THR HG23 1 1 
        1   389 1 1  37 THR N    N -22.494  21.853  37.940 1.00 . A A .  26 THR N    1 1 
        1   390 1 1  37 THR O    O -20.707  24.180  36.111 1.00 . A A .  26 THR O    1 1 
        1   391 1 1  37 THR OG1  O -20.836  22.354  40.315 1.00 . A A .  26 THR OG1  1 1 
        1   392 1 1  38 ALA C    C -20.733  22.569  33.431 1.00 . A A .  27 ALA C    1 1 
        1   393 1 1  38 ALA CA   C -19.857  21.960  34.553 1.00 . A A .  27 ALA CA   1 1 
        1   394 1 1  38 ALA CB   C -19.389  20.550  34.177 1.00 . A A .  27 ALA CB   1 1 
        1   395 1 1  38 ALA H    H -20.800  21.064  36.242 1.00 . A A .  27 ALA H    1 1 
        1   396 1 1  38 ALA HA   H -18.969  22.580  34.670 1.00 . A A .  27 ALA HA   1 1 
        1   397 1 1  38 ALA HB1  H -20.246  19.897  34.046 1.00 . A A .  27 ALA HB1  1 1 
        1   398 1 1  38 ALA HB2  H -18.760  20.153  34.963 1.00 . A A .  27 ALA HB2  1 1 
        1   399 1 1  38 ALA HB3  H -18.825  20.585  33.254 1.00 . A A .  27 ALA HB3  1 1 
        1   400 1 1  38 ALA N    N -20.544  21.935  35.865 1.00 . A A .  27 ALA N    1 1 
        1   401 1 1  38 ALA O    O -20.210  23.244  32.536 1.00 . A A .  27 ALA O    1 1 
        1   402 1 1  39 VAL C    C -23.131  24.422  32.761 1.00 . A A .  28 VAL C    1 1 
        1   403 1 1  39 VAL CA   C -23.045  22.909  32.543 1.00 . A A .  28 VAL CA   1 1 
        1   404 1 1  39 VAL CB   C -24.488  22.276  32.698 1.00 . A A .  28 VAL CB   1 1 
        1   405 1 1  39 VAL CG1  C -25.516  22.925  31.727 1.00 . A A .  28 VAL CG1  1 1 
        1   406 1 1  39 VAL CG2  C -24.444  20.749  32.497 1.00 . A A .  28 VAL CG2  1 1 
        1   407 1 1  39 VAL H    H -22.390  21.742  34.200 1.00 . A A .  28 VAL H    1 1 
        1   408 1 1  39 VAL HA   H -22.687  22.715  31.533 1.00 . A A .  28 VAL HA   1 1 
        1   409 1 1  39 VAL HB   H -24.831  22.466  33.715 1.00 . A A .  28 VAL HB   1 1 
        1   410 1 1  39 VAL HG11 H -25.582  23.989  31.920 1.00 . A A .  28 VAL HG11 1 1 
        1   411 1 1  39 VAL HG12 H -26.493  22.481  31.871 1.00 . A A .  28 VAL HG12 1 1 
        1   412 1 1  39 VAL HG13 H -25.203  22.769  30.700 1.00 . A A .  28 VAL HG13 1 1 
        1   413 1 1  39 VAL HG21 H -25.415  20.322  32.707 1.00 . A A .  28 VAL HG21 1 1 
        1   414 1 1  39 VAL HG22 H -23.715  20.313  33.167 1.00 . A A .  28 VAL HG22 1 1 
        1   415 1 1  39 VAL HG23 H -24.169  20.518  31.475 1.00 . A A .  28 VAL HG23 1 1 
        1   416 1 1  39 VAL N    N -22.064  22.326  33.494 1.00 . A A .  28 VAL N    1 1 
        1   417 1 1  39 VAL O    O -23.070  25.198  31.817 1.00 . A A .  28 VAL O    1 1 
        1   418 1 1  40 LYS C    C -22.006  26.972  34.122 1.00 . A A .  29 LYS C    1 1 
        1   419 1 1  40 LYS CA   C -23.311  26.210  34.475 1.00 . A A .  29 LYS CA   1 1 
        1   420 1 1  40 LYS CB   C -23.574  26.211  36.000 1.00 . A A .  29 LYS CB   1 1 
        1   421 1 1  40 LYS CD   C -24.173  27.508  38.158 1.00 . A A .  29 LYS CD   1 1 
        1   422 1 1  40 LYS CE   C -25.513  26.807  38.508 1.00 . A A .  29 LYS CE   1 1 
        1   423 1 1  40 LYS CG   C -23.857  27.582  36.634 1.00 . A A .  29 LYS CG   1 1 
        1   424 1 1  40 LYS H    H -23.275  24.104  34.725 1.00 . A A .  29 LYS H    1 1 
        1   425 1 1  40 LYS HA   H -24.148  26.676  33.963 1.00 . A A .  29 LYS HA   1 1 
        1   426 1 1  40 LYS HB2  H -24.431  25.573  36.195 1.00 . A A .  29 LYS HB2  1 1 
        1   427 1 1  40 LYS HB3  H -22.711  25.777  36.497 1.00 . A A .  29 LYS HB3  1 1 
        1   428 1 1  40 LYS HD2  H -23.374  26.972  38.653 1.00 . A A .  29 LYS HD2  1 1 
        1   429 1 1  40 LYS HD3  H -24.203  28.522  38.548 1.00 . A A .  29 LYS HD3  1 1 
        1   430 1 1  40 LYS HE2  H -25.723  26.968  39.558 1.00 . A A .  29 LYS HE2  1 1 
        1   431 1 1  40 LYS HE3  H -26.307  27.257  37.922 1.00 . A A .  29 LYS HE3  1 1 
        1   432 1 1  40 LYS HG2  H -22.983  28.209  36.494 1.00 . A A .  29 LYS HG2  1 1 
        1   433 1 1  40 LYS HG3  H -24.698  28.040  36.122 1.00 . A A .  29 LYS HG3  1 1 
        1   434 1 1  40 LYS HZ1  H -24.719  24.886  38.765 1.00 . A A .  29 LYS HZ1  1 1 
        1   435 1 1  40 LYS HZ2  H -25.396  25.138  37.243 1.00 . A A .  29 LYS HZ2  1 1 
        1   436 1 1  40 LYS HZ3  H -26.396  24.905  38.579 1.00 . A A .  29 LYS HZ3  1 1 
        1   437 1 1  40 LYS N    N -23.238  24.804  34.036 1.00 . A A .  29 LYS N    1 1 
        1   438 1 1  40 LYS NZ   N -25.505  25.334  38.256 1.00 . A A .  29 LYS NZ   1 1 
        1   439 1 1  40 LYS O    O -22.035  28.148  33.733 1.00 . A A .  29 LYS O    1 1 
        1   440 1 1  41 SER C    C -19.406  26.892  32.346 1.00 . A A .  30 SER C    1 1 
        1   441 1 1  41 SER CA   C -19.538  26.755  33.869 1.00 . A A .  30 SER CA   1 1 
        1   442 1 1  41 SER CB   C -18.439  25.807  34.415 1.00 . A A .  30 SER CB   1 1 
        1   443 1 1  41 SER H    H -20.948  25.331  34.541 1.00 . A A .  30 SER H    1 1 
        1   444 1 1  41 SER HA   H -19.416  27.736  34.324 1.00 . A A .  30 SER HA   1 1 
        1   445 1 1  41 SER HB2  H -18.613  24.800  34.054 1.00 . A A .  30 SER HB2  1 1 
        1   446 1 1  41 SER HB3  H -17.464  26.139  34.077 1.00 . A A .  30 SER HB3  1 1 
        1   447 1 1  41 SER HG   H -18.687  24.902  36.142 1.00 . A A .  30 SER HG   1 1 
        1   448 1 1  41 SER N    N -20.875  26.251  34.226 1.00 . A A .  30 SER N    1 1 
        1   449 1 1  41 SER O    O -18.689  27.767  31.861 1.00 . A A .  30 SER O    1 1 
        1   450 1 1  41 SER OG   O -18.440  25.781  35.837 1.00 . A A .  30 SER OG   1 1 
        1   451 1 1  42 GLU C    C -20.981  27.244  29.641 1.00 . A A .  31 GLU C    1 1 
        1   452 1 1  42 GLU CA   C -20.125  26.061  30.137 1.00 . A A .  31 GLU CA   1 1 
        1   453 1 1  42 GLU CB   C -20.663  24.730  29.553 1.00 . A A .  31 GLU CB   1 1 
        1   454 1 1  42 GLU CD   C -19.260  24.687  27.392 1.00 . A A .  31 GLU CD   1 1 
        1   455 1 1  42 GLU CG   C -20.668  24.653  28.011 1.00 . A A .  31 GLU CG   1 1 
        1   456 1 1  42 GLU H    H -20.604  25.308  32.062 1.00 . A A .  31 GLU H    1 1 
        1   457 1 1  42 GLU HA   H -19.100  26.202  29.796 1.00 . A A .  31 GLU HA   1 1 
        1   458 1 1  42 GLU HB2  H -20.052  23.918  29.927 1.00 . A A .  31 GLU HB2  1 1 
        1   459 1 1  42 GLU HB3  H -21.683  24.579  29.906 1.00 . A A .  31 GLU HB3  1 1 
        1   460 1 1  42 GLU HG2  H -21.163  23.732  27.713 1.00 . A A .  31 GLU HG2  1 1 
        1   461 1 1  42 GLU HG3  H -21.243  25.490  27.627 1.00 . A A .  31 GLU HG3  1 1 
        1   462 1 1  42 GLU N    N -20.101  26.015  31.605 1.00 . A A .  31 GLU N    1 1 
        1   463 1 1  42 GLU O    O -20.631  27.903  28.663 1.00 . A A .  31 GLU O    1 1 
        1   464 1 1  42 GLU OE1  O -18.695  25.788  27.206 1.00 . A A .  31 GLU OE1  1 1 
        1   465 1 1  42 GLU OE2  O -18.698  23.610  27.109 1.00 . A A .  31 GLU OE2  1 1 
        1   466 1 1  43 LEU C    C -22.456  29.958  30.082 1.00 . A A .  32 LEU C    1 1 
        1   467 1 1  43 LEU CA   C -23.063  28.558  29.967 1.00 . A A .  32 LEU CA   1 1 
        1   468 1 1  43 LEU CB   C -24.345  28.468  30.829 1.00 . A A .  32 LEU CB   1 1 
        1   469 1 1  43 LEU CD1  C -26.434  27.224  31.559 1.00 . A A .  32 LEU CD1  1 1 
        1   470 1 1  43 LEU CD2  C -25.650  27.047  29.144 1.00 . A A .  32 LEU CD2  1 1 
        1   471 1 1  43 LEU CG   C -25.221  27.201  30.620 1.00 . A A .  32 LEU CG   1 1 
        1   472 1 1  43 LEU H    H -22.277  26.973  31.145 1.00 . A A .  32 LEU H    1 1 
        1   473 1 1  43 LEU HA   H -23.334  28.389  28.927 1.00 . A A .  32 LEU HA   1 1 
        1   474 1 1  43 LEU HB2  H -24.049  28.508  31.875 1.00 . A A .  32 LEU HB2  1 1 
        1   475 1 1  43 LEU HB3  H -24.962  29.339  30.623 1.00 . A A .  32 LEU HB3  1 1 
        1   476 1 1  43 LEU HD11 H -27.004  26.311  31.444 1.00 . A A .  32 LEU HD11 1 1 
        1   477 1 1  43 LEU HD12 H -27.070  28.071  31.330 1.00 . A A .  32 LEU HD12 1 1 
        1   478 1 1  43 LEU HD13 H -26.097  27.300  32.586 1.00 . A A .  32 LEU HD13 1 1 
        1   479 1 1  43 LEU HD21 H -26.239  26.146  29.030 1.00 . A A .  32 LEU HD21 1 1 
        1   480 1 1  43 LEU HD22 H -24.770  26.973  28.517 1.00 . A A .  32 LEU HD22 1 1 
        1   481 1 1  43 LEU HD23 H -26.238  27.900  28.836 1.00 . A A .  32 LEU HD23 1 1 
        1   482 1 1  43 LEU HG   H -24.635  26.327  30.879 1.00 . A A .  32 LEU HG   1 1 
        1   483 1 1  43 LEU N    N -22.097  27.506  30.344 1.00 . A A .  32 LEU N    1 1 
        1   484 1 1  43 LEU O    O -22.773  30.835  29.275 1.00 . A A .  32 LEU O    1 1 
        1   485 1 1  44 VAL C    C -19.794  31.622  30.189 1.00 . A A .  33 VAL C    1 1 
        1   486 1 1  44 VAL CA   C -20.892  31.450  31.268 1.00 . A A .  33 VAL CA   1 1 
        1   487 1 1  44 VAL CB   C -20.306  31.640  32.721 1.00 . A A .  33 VAL CB   1 1 
        1   488 1 1  44 VAL CG1  C -19.173  30.643  33.034 1.00 . A A .  33 VAL CG1  1 1 
        1   489 1 1  44 VAL CG2  C -19.853  33.104  32.952 1.00 . A A .  33 VAL CG2  1 1 
        1   490 1 1  44 VAL H    H -21.430  29.440  31.736 1.00 . A A .  33 VAL H    1 1 
        1   491 1 1  44 VAL HA   H -21.639  32.232  31.112 1.00 . A A .  33 VAL HA   1 1 
        1   492 1 1  44 VAL HB   H -21.111  31.436  33.423 1.00 . A A .  33 VAL HB   1 1 
        1   493 1 1  44 VAL HG11 H -19.541  29.630  32.931 1.00 . A A .  33 VAL HG11 1 1 
        1   494 1 1  44 VAL HG12 H -18.822  30.791  34.048 1.00 . A A .  33 VAL HG12 1 1 
        1   495 1 1  44 VAL HG13 H -18.351  30.794  32.346 1.00 . A A .  33 VAL HG13 1 1 
        1   496 1 1  44 VAL HG21 H -19.080  33.366  32.238 1.00 . A A .  33 VAL HG21 1 1 
        1   497 1 1  44 VAL HG22 H -19.463  33.214  33.956 1.00 . A A .  33 VAL HG22 1 1 
        1   498 1 1  44 VAL HG23 H -20.693  33.772  32.824 1.00 . A A .  33 VAL HG23 1 1 
        1   499 1 1  44 VAL N    N -21.590  30.164  31.094 1.00 . A A .  33 VAL N    1 1 
        1   500 1 1  44 VAL O    O -19.493  32.745  29.797 1.00 . A A .  33 VAL O    1 1 
        1   501 1 1  45 ASN C    C -18.992  31.007  27.277 1.00 . A A .  34 ASN C    1 1 
        1   502 1 1  45 ASN CA   C -18.283  30.499  28.547 1.00 . A A .  34 ASN CA   1 1 
        1   503 1 1  45 ASN CB   C -17.701  29.080  28.275 1.00 . A A .  34 ASN CB   1 1 
        1   504 1 1  45 ASN CG   C -16.911  28.482  29.440 1.00 . A A .  34 ASN CG   1 1 
        1   505 1 1  45 ASN H    H -19.467  29.636  30.105 1.00 . A A .  34 ASN H    1 1 
        1   506 1 1  45 ASN HA   H -17.470  31.178  28.794 1.00 . A A .  34 ASN HA   1 1 
        1   507 1 1  45 ASN HB2  H -18.518  28.406  28.040 1.00 . A A .  34 ASN HB2  1 1 
        1   508 1 1  45 ASN HB3  H -17.039  29.127  27.416 1.00 . A A .  34 ASN HB3  1 1 
        1   509 1 1  45 ASN HD21 H -17.474  26.648  28.908 1.00 . A A .  34 ASN HD21 1 1 
        1   510 1 1  45 ASN HD22 H -16.460  26.753  30.306 1.00 . A A .  34 ASN HD22 1 1 
        1   511 1 1  45 ASN N    N -19.235  30.493  29.690 1.00 . A A .  34 ASN N    1 1 
        1   512 1 1  45 ASN ND2  N -16.948  27.163  29.564 1.00 . A A .  34 ASN ND2  1 1 
        1   513 1 1  45 ASN O    O -18.463  31.850  26.543 1.00 . A A .  34 ASN O    1 1 
        1   514 1 1  45 ASN OD1  O -16.277  29.193  30.220 1.00 . A A .  34 ASN OD1  1 1 
        1   515 1 1  46 VAL C    C -21.536  32.339  26.111 1.00 . A A .  35 VAL C    1 1 
        1   516 1 1  46 VAL CA   C -21.081  30.874  25.935 1.00 . A A .  35 VAL CA   1 1 
        1   517 1 1  46 VAL CB   C -22.339  29.924  25.827 1.00 . A A .  35 VAL CB   1 1 
        1   518 1 1  46 VAL CG1  C -23.266  30.315  24.649 1.00 . A A .  35 VAL CG1  1 1 
        1   519 1 1  46 VAL CG2  C -21.913  28.436  25.732 1.00 . A A .  35 VAL CG2  1 1 
        1   520 1 1  46 VAL H    H -20.531  29.784  27.668 1.00 . A A .  35 VAL H    1 1 
        1   521 1 1  46 VAL HA   H -20.503  30.791  25.014 1.00 . A A .  35 VAL HA   1 1 
        1   522 1 1  46 VAL HB   H -22.914  30.038  26.743 1.00 . A A .  35 VAL HB   1 1 
        1   523 1 1  46 VAL HG11 H -23.612  31.334  24.779 1.00 . A A .  35 VAL HG11 1 1 
        1   524 1 1  46 VAL HG12 H -24.122  29.654  24.621 1.00 . A A .  35 VAL HG12 1 1 
        1   525 1 1  46 VAL HG13 H -22.726  30.240  23.712 1.00 . A A .  35 VAL HG13 1 1 
        1   526 1 1  46 VAL HG21 H -21.314  28.276  24.844 1.00 . A A .  35 VAL HG21 1 1 
        1   527 1 1  46 VAL HG22 H -22.794  27.804  25.686 1.00 . A A .  35 VAL HG22 1 1 
        1   528 1 1  46 VAL HG23 H -21.333  28.166  26.604 1.00 . A A .  35 VAL HG23 1 1 
        1   529 1 1  46 VAL N    N -20.209  30.476  27.052 1.00 . A A .  35 VAL N    1 1 
        1   530 1 1  46 VAL O    O -21.602  33.094  25.141 1.00 . A A .  35 VAL O    1 1 
        1   531 1 1  47 ALA C    C -21.164  35.125  27.417 1.00 . A A .  36 ALA C    1 1 
        1   532 1 1  47 ALA CA   C -22.255  34.087  27.723 1.00 . A A .  36 ALA CA   1 1 
        1   533 1 1  47 ALA CB   C -22.670  34.163  29.202 1.00 . A A .  36 ALA CB   1 1 
        1   534 1 1  47 ALA H    H -21.701  32.072  28.092 1.00 . A A .  36 ALA H    1 1 
        1   535 1 1  47 ALA HA   H -23.134  34.309  27.118 1.00 . A A .  36 ALA HA   1 1 
        1   536 1 1  47 ALA HB1  H -21.814  33.956  29.833 1.00 . A A .  36 ALA HB1  1 1 
        1   537 1 1  47 ALA HB2  H -23.442  33.430  29.401 1.00 . A A .  36 ALA HB2  1 1 
        1   538 1 1  47 ALA HB3  H -23.051  35.152  29.427 1.00 . A A .  36 ALA HB3  1 1 
        1   539 1 1  47 ALA N    N -21.809  32.727  27.372 1.00 . A A .  36 ALA N    1 1 
        1   540 1 1  47 ALA O    O -21.465  36.193  26.910 1.00 . A A .  36 ALA O    1 1 
        1   541 1 1  48 LYS C    C -18.454  35.765  25.943 1.00 . A A .  37 LYS C    1 1 
        1   542 1 1  48 LYS CA   C -18.742  35.672  27.449 1.00 . A A .  37 LYS CA   1 1 
        1   543 1 1  48 LYS CB   C -17.485  35.182  28.214 1.00 . A A .  37 LYS CB   1 1 
        1   544 1 1  48 LYS CD   C -16.360  34.728  30.476 1.00 . A A .  37 LYS CD   1 1 
        1   545 1 1  48 LYS CE   C -16.511  34.734  32.003 1.00 . A A .  37 LYS CE   1 1 
        1   546 1 1  48 LYS CG   C -17.615  35.254  29.751 1.00 . A A .  37 LYS CG   1 1 
        1   547 1 1  48 LYS H    H -19.729  33.901  28.105 1.00 . A A .  37 LYS H    1 1 
        1   548 1 1  48 LYS HA   H -19.005  36.666  27.812 1.00 . A A .  37 LYS HA   1 1 
        1   549 1 1  48 LYS HB2  H -17.289  34.149  27.936 1.00 . A A .  37 LYS HB2  1 1 
        1   550 1 1  48 LYS HB3  H -16.633  35.785  27.919 1.00 . A A .  37 LYS HB3  1 1 
        1   551 1 1  48 LYS HD2  H -16.167  33.710  30.153 1.00 . A A .  37 LYS HD2  1 1 
        1   552 1 1  48 LYS HD3  H -15.511  35.350  30.206 1.00 . A A .  37 LYS HD3  1 1 
        1   553 1 1  48 LYS HE2  H -16.700  35.746  32.339 1.00 . A A .  37 LYS HE2  1 1 
        1   554 1 1  48 LYS HE3  H -17.348  34.104  32.279 1.00 . A A .  37 LYS HE3  1 1 
        1   555 1 1  48 LYS HG2  H -17.781  36.286  30.043 1.00 . A A .  37 LYS HG2  1 1 
        1   556 1 1  48 LYS HG3  H -18.471  34.661  30.057 1.00 . A A .  37 LYS HG3  1 1 
        1   557 1 1  48 LYS HZ1  H -14.482  34.855  32.482 1.00 . A A .  37 LYS HZ1  1 1 
        1   558 1 1  48 LYS HZ2  H -15.058  33.271  32.331 1.00 . A A .  37 LYS HZ2  1 1 
        1   559 1 1  48 LYS HZ3  H -15.436  34.181  33.704 1.00 . A A .  37 LYS HZ3  1 1 
        1   560 1 1  48 LYS N    N -19.896  34.782  27.710 1.00 . A A .  37 LYS N    1 1 
        1   561 1 1  48 LYS NZ   N -15.287  34.226  32.678 1.00 . A A .  37 LYS NZ   1 1 
        1   562 1 1  48 LYS O    O -18.152  36.840  25.430 1.00 . A A .  37 LYS O    1 1 
        1   563 1 1  49 LYS C    C -19.365  35.381  23.015 1.00 . A A .  38 LYS C    1 1 
        1   564 1 1  49 LYS CA   C -18.364  34.505  23.798 1.00 . A A .  38 LYS CA   1 1 
        1   565 1 1  49 LYS CB   C -18.502  33.019  23.375 1.00 . A A .  38 LYS CB   1 1 
        1   566 1 1  49 LYS CD   C -18.623  31.273  21.491 1.00 . A A .  38 LYS CD   1 1 
        1   567 1 1  49 LYS CE   C -20.020  30.781  21.904 1.00 . A A .  38 LYS CE   1 1 
        1   568 1 1  49 LYS CG   C -18.376  32.753  21.858 1.00 . A A .  38 LYS CG   1 1 
        1   569 1 1  49 LYS H    H -18.833  33.812  25.752 1.00 . A A .  38 LYS H    1 1 
        1   570 1 1  49 LYS HA   H -17.352  34.841  23.584 1.00 . A A .  38 LYS HA   1 1 
        1   571 1 1  49 LYS HB2  H -17.735  32.442  23.883 1.00 . A A .  38 LYS HB2  1 1 
        1   572 1 1  49 LYS HB3  H -19.472  32.658  23.706 1.00 . A A .  38 LYS HB3  1 1 
        1   573 1 1  49 LYS HD2  H -18.516  31.155  20.418 1.00 . A A .  38 LYS HD2  1 1 
        1   574 1 1  49 LYS HD3  H -17.876  30.660  21.986 1.00 . A A .  38 LYS HD3  1 1 
        1   575 1 1  49 LYS HE2  H -20.128  30.871  22.978 1.00 . A A .  38 LYS HE2  1 1 
        1   576 1 1  49 LYS HE3  H -20.772  31.395  21.419 1.00 . A A .  38 LYS HE3  1 1 
        1   577 1 1  49 LYS HG2  H -19.099  33.370  21.330 1.00 . A A .  38 LYS HG2  1 1 
        1   578 1 1  49 LYS HG3  H -17.377  33.034  21.539 1.00 . A A .  38 LYS HG3  1 1 
        1   579 1 1  49 LYS HZ1  H -21.169  29.039  21.855 1.00 . A A .  38 LYS HZ1  1 1 
        1   580 1 1  49 LYS HZ2  H -19.505  28.757  21.933 1.00 . A A .  38 LYS HZ2  1 1 
        1   581 1 1  49 LYS HZ3  H -20.208  29.266  20.484 1.00 . A A .  38 LYS HZ3  1 1 
        1   582 1 1  49 LYS N    N -18.583  34.619  25.255 1.00 . A A .  38 LYS N    1 1 
        1   583 1 1  49 LYS NZ   N -20.240  29.364  21.518 1.00 . A A .  38 LYS NZ   1 1 
        1   584 1 1  49 LYS O    O -18.981  36.149  22.126 1.00 . A A .  38 LYS O    1 1 
        1   585 1 1  50 VAL C    C -22.050  37.323  23.406 1.00 . A A .  39 VAL C    1 1 
        1   586 1 1  50 VAL CA   C -21.768  35.962  22.708 1.00 . A A .  39 VAL CA   1 1 
        1   587 1 1  50 VAL CB   C -23.059  35.039  22.672 1.00 . A A .  39 VAL CB   1 1 
        1   588 1 1  50 VAL CG1  C -24.216  35.652  21.837 1.00 . A A .  39 VAL CG1  1 1 
        1   589 1 1  50 VAL CG2  C -22.713  33.621  22.155 1.00 . A A .  39 VAL CG2  1 1 
        1   590 1 1  50 VAL H    H -20.860  34.679  24.138 1.00 . A A .  39 VAL H    1 1 
        1   591 1 1  50 VAL HA   H -21.468  36.164  21.680 1.00 . A A .  39 VAL HA   1 1 
        1   592 1 1  50 VAL HB   H -23.416  34.932  23.695 1.00 . A A .  39 VAL HB   1 1 
        1   593 1 1  50 VAL HG11 H -25.071  34.988  21.849 1.00 . A A .  39 VAL HG11 1 1 
        1   594 1 1  50 VAL HG12 H -23.896  35.803  20.814 1.00 . A A .  39 VAL HG12 1 1 
        1   595 1 1  50 VAL HG13 H -24.504  36.607  22.262 1.00 . A A .  39 VAL HG13 1 1 
        1   596 1 1  50 VAL HG21 H -21.947  33.182  22.784 1.00 . A A .  39 VAL HG21 1 1 
        1   597 1 1  50 VAL HG22 H -22.349  33.679  21.137 1.00 . A A .  39 VAL HG22 1 1 
        1   598 1 1  50 VAL HG23 H -23.595  32.996  22.185 1.00 . A A .  39 VAL HG23 1 1 
        1   599 1 1  50 VAL N    N -20.651  35.257  23.378 1.00 . A A .  39 VAL N    1 1 
        1   600 1 1  50 VAL O    O -22.920  38.081  22.982 1.00 . A A .  39 VAL O    1 1 
        1   601 1 1  51 ARG C    C -22.607  39.080  26.068 1.00 . A A .  40 ARG C    1 1 
        1   602 1 1  51 ARG CA   C -21.307  38.909  25.235 1.00 . A A .  40 ARG CA   1 1 
        1   603 1 1  51 ARG CB   C -21.050  40.137  24.304 1.00 . A A .  40 ARG CB   1 1 
        1   604 1 1  51 ARG CD   C -18.492  39.839  24.266 1.00 . A A .  40 ARG CD   1 1 
        1   605 1 1  51 ARG CG   C -19.771  40.030  23.437 1.00 . A A .  40 ARG CG   1 1 
        1   606 1 1  51 ARG CZ   C -16.154  39.031  23.860 1.00 . A A .  40 ARG CZ   1 1 
        1   607 1 1  51 ARG H    H -20.649  36.936  24.791 1.00 . A A .  40 ARG H    1 1 
        1   608 1 1  51 ARG HA   H -20.489  38.852  25.945 1.00 . A A .  40 ARG HA   1 1 
        1   609 1 1  51 ARG HB2  H -21.901  40.253  23.643 1.00 . A A .  40 ARG HB2  1 1 
        1   610 1 1  51 ARG HB3  H -20.969  41.030  24.917 1.00 . A A .  40 ARG HB3  1 1 
        1   611 1 1  51 ARG HD2  H -18.323  40.731  24.861 1.00 . A A .  40 ARG HD2  1 1 
        1   612 1 1  51 ARG HD3  H -18.628  38.993  24.930 1.00 . A A .  40 ARG HD3  1 1 
        1   613 1 1  51 ARG HE   H -17.354  39.888  22.489 1.00 . A A .  40 ARG HE   1 1 
        1   614 1 1  51 ARG HG2  H -19.876  39.186  22.766 1.00 . A A .  40 ARG HG2  1 1 
        1   615 1 1  51 ARG HG3  H -19.673  40.935  22.846 1.00 . A A .  40 ARG HG3  1 1 
        1   616 1 1  51 ARG HH11 H -16.782  38.747  25.773 1.00 . A A .  40 ARG HH11 1 1 
        1   617 1 1  51 ARG HH12 H -15.170  38.207  25.433 1.00 . A A .  40 ARG HH12 1 1 
        1   618 1 1  51 ARG HH21 H -15.225  39.150  22.065 1.00 . A A .  40 ARG HH21 1 1 
        1   619 1 1  51 ARG HH22 H -14.289  38.435  23.339 1.00 . A A .  40 ARG HH22 1 1 
        1   620 1 1  51 ARG N    N -21.275  37.621  24.479 1.00 . A A .  40 ARG N    1 1 
        1   621 1 1  51 ARG NE   N -17.299  39.601  23.429 1.00 . A A .  40 ARG NE   1 1 
        1   622 1 1  51 ARG NH1  N -16.024  38.628  25.123 1.00 . A A .  40 ARG NH1  1 1 
        1   623 1 1  51 ARG NH2  N -15.143  38.858  23.021 1.00 . A A .  40 ARG NH2  1 1 
        1   624 1 1  51 ARG O    O -22.866  40.163  26.610 1.00 . A A .  40 ARG O    1 1 
        1   625 1 1  52 ILE C    C -24.312  38.181  28.538 1.00 . A A .  41 ILE C    1 1 
        1   626 1 1  52 ILE CA   C -24.612  37.903  27.038 1.00 . A A .  41 ILE CA   1 1 
        1   627 1 1  52 ILE CB   C -25.315  36.484  26.892 1.00 . A A .  41 ILE CB   1 1 
        1   628 1 1  52 ILE CD1  C -26.077  34.700  25.149 1.00 . A A .  41 ILE CD1  1 1 
        1   629 1 1  52 ILE CG1  C -25.490  36.089  25.390 1.00 . A A .  41 ILE CG1  1 1 
        1   630 1 1  52 ILE CG2  C -26.685  36.438  27.622 1.00 . A A .  41 ILE CG2  1 1 
        1   631 1 1  52 ILE H    H -23.060  37.146  25.795 1.00 . A A .  41 ILE H    1 1 
        1   632 1 1  52 ILE HA   H -25.289  38.667  26.667 1.00 . A A .  41 ILE HA   1 1 
        1   633 1 1  52 ILE HB   H -24.670  35.748  27.366 1.00 . A A .  41 ILE HB   1 1 
        1   634 1 1  52 ILE HD11 H -25.432  33.950  25.589 1.00 . A A .  41 ILE HD11 1 1 
        1   635 1 1  52 ILE HD12 H -26.150  34.524  24.084 1.00 . A A .  41 ILE HD12 1 1 
        1   636 1 1  52 ILE HD13 H -27.060  34.633  25.590 1.00 . A A .  41 ILE HD13 1 1 
        1   637 1 1  52 ILE HG12 H -26.144  36.801  24.906 1.00 . A A .  41 ILE HG12 1 1 
        1   638 1 1  52 ILE HG13 H -24.523  36.120  24.902 1.00 . A A .  41 ILE HG13 1 1 
        1   639 1 1  52 ILE HG21 H -27.356  37.171  27.191 1.00 . A A .  41 ILE HG21 1 1 
        1   640 1 1  52 ILE HG22 H -26.546  36.662  28.672 1.00 . A A .  41 ILE HG22 1 1 
        1   641 1 1  52 ILE HG23 H -27.123  35.452  27.528 1.00 . A A .  41 ILE HG23 1 1 
        1   642 1 1  52 ILE N    N -23.366  37.967  26.229 1.00 . A A .  41 ILE N    1 1 
        1   643 1 1  52 ILE O    O -25.196  38.596  29.292 1.00 . A A .  41 ILE O    1 1 
        1   644 1 1  53 ASP C    C -22.631  39.744  30.617 1.00 . A A .  42 ASP C    1 1 
        1   645 1 1  53 ASP CA   C -22.562  38.226  30.311 1.00 . A A .  42 ASP CA   1 1 
        1   646 1 1  53 ASP CB   C -21.107  37.692  30.483 1.00 . A A .  42 ASP CB   1 1 
        1   647 1 1  53 ASP CG   C -20.057  38.482  29.673 1.00 . A A .  42 ASP CG   1 1 
        1   648 1 1  53 ASP H    H -22.413  37.576  28.290 1.00 . A A .  42 ASP H    1 1 
        1   649 1 1  53 ASP HA   H -23.216  37.699  31.004 1.00 . A A .  42 ASP HA   1 1 
        1   650 1 1  53 ASP HB2  H -20.842  37.727  31.534 1.00 . A A .  42 ASP HB2  1 1 
        1   651 1 1  53 ASP HB3  H -21.074  36.655  30.158 1.00 . A A .  42 ASP HB3  1 1 
        1   652 1 1  53 ASP N    N -23.050  37.946  28.943 1.00 . A A .  42 ASP N    1 1 
        1   653 1 1  53 ASP O    O -22.942  40.147  31.742 1.00 . A A .  42 ASP O    1 1 
        1   654 1 1  53 ASP OD1  O -20.173  38.547  28.436 1.00 . A A .  42 ASP OD1  1 1 
        1   655 1 1  53 ASP OD2  O -19.130  39.060  30.271 1.00 . A A .  42 ASP OD2  1 1 
        1   656 1 1  54 GLY C    C -23.896  42.506  29.633 1.00 . A A .  43 GLY C    1 1 
        1   657 1 1  54 GLY CA   C -22.453  42.024  29.683 1.00 . A A .  43 GLY CA   1 1 
        1   658 1 1  54 GLY H    H -22.072  40.165  28.732 1.00 . A A .  43 GLY H    1 1 
        1   659 1 1  54 GLY HA2  H -21.988  42.358  30.606 1.00 . A A .  43 GLY HA2  1 1 
        1   660 1 1  54 GLY HA3  H -21.916  42.463  28.852 1.00 . A A .  43 GLY HA3  1 1 
        1   661 1 1  54 GLY N    N -22.354  40.566  29.584 1.00 . A A .  43 GLY N    1 1 
        1   662 1 1  54 GLY O    O -24.262  43.482  30.298 1.00 . A A .  43 GLY O    1 1 
        1   663 1 1  55 PHE C    C -26.970  41.420  29.872 1.00 . A A .  44 PHE C    1 1 
        1   664 1 1  55 PHE CA   C -26.171  42.078  28.724 1.00 . A A .  44 PHE CA   1 1 
        1   665 1 1  55 PHE CB   C -26.704  41.604  27.345 1.00 . A A .  44 PHE CB   1 1 
        1   666 1 1  55 PHE CD1  C -26.330  43.662  25.891 1.00 . A A .  44 PHE CD1  1 1 
        1   667 1 1  55 PHE CD2  C -25.183  41.653  25.295 1.00 . A A .  44 PHE CD2  1 1 
        1   668 1 1  55 PHE CE1  C -25.741  44.312  24.818 1.00 . A A .  44 PHE CE1  1 1 
        1   669 1 1  55 PHE CE2  C -24.593  42.303  24.224 1.00 . A A .  44 PHE CE2  1 1 
        1   670 1 1  55 PHE CG   C -26.063  42.318  26.148 1.00 . A A .  44 PHE CG   1 1 
        1   671 1 1  55 PHE CZ   C -24.873  43.632  23.986 1.00 . A A .  44 PHE CZ   1 1 
        1   672 1 1  55 PHE H    H -24.348  41.055  28.319 1.00 . A A .  44 PHE H    1 1 
        1   673 1 1  55 PHE HA   H -26.309  43.156  28.798 1.00 . A A .  44 PHE HA   1 1 
        1   674 1 1  55 PHE HB2  H -26.525  40.538  27.249 1.00 . A A .  44 PHE HB2  1 1 
        1   675 1 1  55 PHE HB3  H -27.775  41.778  27.300 1.00 . A A .  44 PHE HB3  1 1 
        1   676 1 1  55 PHE HD1  H -27.011  44.204  26.536 1.00 . A A .  44 PHE HD1  1 1 
        1   677 1 1  55 PHE HD2  H -24.960  40.607  25.472 1.00 . A A .  44 PHE HD2  1 1 
        1   678 1 1  55 PHE HE1  H -25.961  45.355  24.629 1.00 . A A .  44 PHE HE1  1 1 
        1   679 1 1  55 PHE HE2  H -23.913  41.767  23.573 1.00 . A A .  44 PHE HE2  1 1 
        1   680 1 1  55 PHE HZ   H -24.411  44.142  23.149 1.00 . A A .  44 PHE HZ   1 1 
        1   681 1 1  55 PHE N    N -24.724  41.797  28.842 1.00 . A A .  44 PHE N    1 1 
        1   682 1 1  55 PHE O    O -28.199  41.545  29.925 1.00 . A A .  44 PHE O    1 1 
        1   683 1 1  56 ARG C    C -27.300  41.271  32.940 1.00 . A A .  45 ARG C    1 1 
        1   684 1 1  56 ARG CA   C -26.895  40.136  31.983 1.00 . A A .  45 ARG CA   1 1 
        1   685 1 1  56 ARG CB   C -25.945  39.126  32.696 1.00 . A A .  45 ARG CB   1 1 
        1   686 1 1  56 ARG CD   C -25.600  37.492  34.674 1.00 . A A .  45 ARG CD   1 1 
        1   687 1 1  56 ARG CG   C -26.493  38.575  34.038 1.00 . A A .  45 ARG CG   1 1 
        1   688 1 1  56 ARG CZ   C -27.058  36.316  36.361 1.00 . A A .  45 ARG CZ   1 1 
        1   689 1 1  56 ARG H    H -25.319  40.552  30.624 1.00 . A A .  45 ARG H    1 1 
        1   690 1 1  56 ARG HA   H -27.792  39.603  31.664 1.00 . A A .  45 ARG HA   1 1 
        1   691 1 1  56 ARG HB2  H -25.766  38.290  32.027 1.00 . A A .  45 ARG HB2  1 1 
        1   692 1 1  56 ARG HB3  H -24.996  39.617  32.891 1.00 . A A .  45 ARG HB3  1 1 
        1   693 1 1  56 ARG HD2  H -25.618  36.602  34.054 1.00 . A A .  45 ARG HD2  1 1 
        1   694 1 1  56 ARG HD3  H -24.584  37.863  34.729 1.00 . A A .  45 ARG HD3  1 1 
        1   695 1 1  56 ARG HE   H -25.539  37.557  36.781 1.00 . A A .  45 ARG HE   1 1 
        1   696 1 1  56 ARG HG2  H -26.579  39.397  34.738 1.00 . A A .  45 ARG HG2  1 1 
        1   697 1 1  56 ARG HG3  H -27.482  38.157  33.867 1.00 . A A .  45 ARG HG3  1 1 
        1   698 1 1  56 ARG HH11 H -27.582  35.864  34.451 1.00 . A A .  45 ARG HH11 1 1 
        1   699 1 1  56 ARG HH12 H -28.533  35.102  35.682 1.00 . A A .  45 ARG HH12 1 1 
        1   700 1 1  56 ARG HH21 H -26.841  36.568  38.363 1.00 . A A .  45 ARG HH21 1 1 
        1   701 1 1  56 ARG HH22 H -28.118  35.497  37.879 1.00 . A A .  45 ARG HH22 1 1 
        1   702 1 1  56 ARG N    N -26.273  40.707  30.780 1.00 . A A .  45 ARG N    1 1 
        1   703 1 1  56 ARG NE   N -26.043  37.143  36.044 1.00 . A A .  45 ARG NE   1 1 
        1   704 1 1  56 ARG NH1  N -27.781  35.713  35.422 1.00 . A A .  45 ARG NH1  1 1 
        1   705 1 1  56 ARG NH2  N -27.363  36.110  37.635 1.00 . A A .  45 ARG NH2  1 1 
        1   706 1 1  56 ARG O    O -26.448  42.036  33.397 1.00 . A A .  45 ARG O    1 1 
        1   707 1 1  57 LYS C    C -29.082  41.871  35.591 1.00 . A A .  46 LYS C    1 1 
        1   708 1 1  57 LYS CA   C -29.172  42.374  34.137 1.00 . A A .  46 LYS CA   1 1 
        1   709 1 1  57 LYS CB   C -30.635  42.711  33.748 1.00 . A A .  46 LYS CB   1 1 
        1   710 1 1  57 LYS CD   C -32.210  43.892  32.089 1.00 . A A .  46 LYS CD   1 1 
        1   711 1 1  57 LYS CE   C -32.321  44.653  30.758 1.00 . A A .  46 LYS CE   1 1 
        1   712 1 1  57 LYS CG   C -30.770  43.402  32.370 1.00 . A A .  46 LYS CG   1 1 
        1   713 1 1  57 LYS H    H -29.232  40.805  32.706 1.00 . A A .  46 LYS H    1 1 
        1   714 1 1  57 LYS HA   H -28.578  43.284  34.062 1.00 . A A .  46 LYS HA   1 1 
        1   715 1 1  57 LYS HB2  H -31.217  41.794  33.729 1.00 . A A .  46 LYS HB2  1 1 
        1   716 1 1  57 LYS HB3  H -31.057  43.372  34.497 1.00 . A A .  46 LYS HB3  1 1 
        1   717 1 1  57 LYS HD2  H -32.876  43.035  32.058 1.00 . A A .  46 LYS HD2  1 1 
        1   718 1 1  57 LYS HD3  H -32.517  44.550  32.894 1.00 . A A .  46 LYS HD3  1 1 
        1   719 1 1  57 LYS HE2  H -31.648  45.501  30.781 1.00 . A A .  46 LYS HE2  1 1 
        1   720 1 1  57 LYS HE3  H -32.035  43.994  29.947 1.00 . A A .  46 LYS HE3  1 1 
        1   721 1 1  57 LYS HG2  H -30.099  44.256  32.341 1.00 . A A .  46 LYS HG2  1 1 
        1   722 1 1  57 LYS HG3  H -30.477  42.698  31.594 1.00 . A A .  46 LYS HG3  1 1 
        1   723 1 1  57 LYS HZ1  H -34.377  44.362  30.532 1.00 . A A .  46 LYS HZ1  1 1 
        1   724 1 1  57 LYS HZ2  H -33.752  45.607  29.576 1.00 . A A .  46 LYS HZ2  1 1 
        1   725 1 1  57 LYS HZ3  H -33.968  45.844  31.231 1.00 . A A .  46 LYS HZ3  1 1 
        1   726 1 1  57 LYS N    N -28.613  41.391  33.190 1.00 . A A .  46 LYS N    1 1 
        1   727 1 1  57 LYS NZ   N -33.700  45.149  30.508 1.00 . A A .  46 LYS NZ   1 1 
        1   728 1 1  57 LYS O    O -29.242  42.652  36.531 1.00 . A A .  46 LYS O    1 1 
        1   729 1 1  58 GLY C    C -29.853  39.836  37.932 1.00 . A A .  47 GLY C    1 1 
        1   730 1 1  58 GLY CA   C -28.604  39.943  37.064 1.00 . A A .  47 GLY CA   1 1 
        1   731 1 1  58 GLY H    H -28.818  39.989  34.954 1.00 . A A .  47 GLY H    1 1 
        1   732 1 1  58 GLY HA2  H -28.212  38.947  36.909 1.00 . A A .  47 GLY HA2  1 1 
        1   733 1 1  58 GLY HA3  H -27.855  40.523  37.593 1.00 . A A .  47 GLY HA3  1 1 
        1   734 1 1  58 GLY N    N -28.840  40.555  35.750 1.00 . A A .  47 GLY N    1 1 
        1   735 1 1  58 GLY O    O -29.758  39.713  39.159 1.00 . A A .  47 GLY O    1 1 
        1   736 1 1  59 LYS C    C -32.788  38.275  37.864 1.00 . A A .  48 LYS C    1 1 
        1   737 1 1  59 LYS CA   C -32.331  39.742  37.962 1.00 . A A .  48 LYS CA   1 1 
        1   738 1 1  59 LYS CB   C -33.380  40.712  37.348 1.00 . A A .  48 LYS CB   1 1 
        1   739 1 1  59 LYS CD   C -35.672  41.879  37.574 1.00 . A A .  48 LYS CD   1 1 
        1   740 1 1  59 LYS CE   C -36.950  42.038  38.416 1.00 . A A .  48 LYS CE   1 1 
        1   741 1 1  59 LYS CG   C -34.704  40.820  38.148 1.00 . A A .  48 LYS CG   1 1 
        1   742 1 1  59 LYS H    H -31.022  40.083  36.330 1.00 . A A .  48 LYS H    1 1 
        1   743 1 1  59 LYS HA   H -32.201  39.986  39.014 1.00 . A A .  48 LYS HA   1 1 
        1   744 1 1  59 LYS HB2  H -32.938  41.702  37.291 1.00 . A A .  48 LYS HB2  1 1 
        1   745 1 1  59 LYS HB3  H -33.615  40.386  36.340 1.00 . A A .  48 LYS HB3  1 1 
        1   746 1 1  59 LYS HD2  H -35.165  42.837  37.533 1.00 . A A .  48 LYS HD2  1 1 
        1   747 1 1  59 LYS HD3  H -35.952  41.586  36.566 1.00 . A A .  48 LYS HD3  1 1 
        1   748 1 1  59 LYS HE2  H -37.598  42.760  37.935 1.00 . A A .  48 LYS HE2  1 1 
        1   749 1 1  59 LYS HE3  H -37.462  41.084  38.470 1.00 . A A .  48 LYS HE3  1 1 
        1   750 1 1  59 LYS HG2  H -35.199  39.854  38.134 1.00 . A A .  48 LYS HG2  1 1 
        1   751 1 1  59 LYS HG3  H -34.471  41.079  39.176 1.00 . A A .  48 LYS HG3  1 1 
        1   752 1 1  59 LYS HZ1  H -36.163  43.422  39.770 1.00 . A A .  48 LYS HZ1  1 1 
        1   753 1 1  59 LYS HZ2  H -36.061  41.819  40.292 1.00 . A A .  48 LYS HZ2  1 1 
        1   754 1 1  59 LYS HZ3  H -37.544  42.625  40.332 1.00 . A A .  48 LYS HZ3  1 1 
        1   755 1 1  59 LYS N    N -31.029  39.906  37.290 1.00 . A A .  48 LYS N    1 1 
        1   756 1 1  59 LYS NZ   N -36.660  42.508  39.797 1.00 . A A .  48 LYS NZ   1 1 
        1   757 1 1  59 LYS O    O -33.622  37.818  38.652 1.00 . A A .  48 LYS O    1 1 
        1   758 1 1  60 VAL C    C -31.306  35.320  37.365 1.00 . A A .  49 VAL C    1 1 
        1   759 1 1  60 VAL CA   C -32.475  36.101  36.719 1.00 . A A .  49 VAL CA   1 1 
        1   760 1 1  60 VAL CB   C -32.619  35.699  35.202 1.00 . A A .  49 VAL CB   1 1 
        1   761 1 1  60 VAL CG1  C -33.057  34.219  35.057 1.00 . A A .  49 VAL CG1  1 1 
        1   762 1 1  60 VAL CG2  C -33.590  36.653  34.464 1.00 . A A .  49 VAL CG2  1 1 
        1   763 1 1  60 VAL H    H -31.607  37.977  36.267 1.00 . A A .  49 VAL H    1 1 
        1   764 1 1  60 VAL HA   H -33.406  35.852  37.227 1.00 . A A .  49 VAL HA   1 1 
        1   765 1 1  60 VAL HB   H -31.642  35.799  34.732 1.00 . A A .  49 VAL HB   1 1 
        1   766 1 1  60 VAL HG11 H -33.124  33.956  34.009 1.00 . A A .  49 VAL HG11 1 1 
        1   767 1 1  60 VAL HG12 H -34.022  34.070  35.524 1.00 . A A .  49 VAL HG12 1 1 
        1   768 1 1  60 VAL HG13 H -32.328  33.575  35.537 1.00 . A A .  49 VAL HG13 1 1 
        1   769 1 1  60 VAL HG21 H -33.232  37.671  34.549 1.00 . A A .  49 VAL HG21 1 1 
        1   770 1 1  60 VAL HG22 H -34.579  36.586  34.902 1.00 . A A .  49 VAL HG22 1 1 
        1   771 1 1  60 VAL HG23 H -33.647  36.385  33.416 1.00 . A A .  49 VAL HG23 1 1 
        1   772 1 1  60 VAL N    N -32.224  37.540  36.886 1.00 . A A .  49 VAL N    1 1 
        1   773 1 1  60 VAL O    O -30.167  35.442  36.900 1.00 . A A .  49 VAL O    1 1 
        1   774 1 1  61 PRO C    C -29.920  32.636  38.132 1.00 . A A .  50 PRO C    1 1 
        1   775 1 1  61 PRO CA   C -30.522  33.683  39.114 1.00 . A A .  50 PRO CA   1 1 
        1   776 1 1  61 PRO CB   C -31.298  33.012  40.278 1.00 . A A .  50 PRO CB   1 1 
        1   777 1 1  61 PRO CD   C -32.832  34.521  39.243 1.00 . A A .  50 PRO CD   1 1 
        1   778 1 1  61 PRO CG   C -32.421  33.954  40.581 1.00 . A A .  50 PRO CG   1 1 
        1   779 1 1  61 PRO HA   H -29.713  34.289  39.519 1.00 . A A .  50 PRO HA   1 1 
        1   780 1 1  61 PRO HB2  H -31.679  32.035  39.971 1.00 . A A .  50 PRO HB2  1 1 
        1   781 1 1  61 PRO HB3  H -30.658  32.896  41.145 1.00 . A A .  50 PRO HB3  1 1 
        1   782 1 1  61 PRO HD2  H -33.557  33.876  38.756 1.00 . A A .  50 PRO HD2  1 1 
        1   783 1 1  61 PRO HD3  H -33.241  35.520  39.360 1.00 . A A .  50 PRO HD3  1 1 
        1   784 1 1  61 PRO HG2  H -33.246  33.419  41.047 1.00 . A A .  50 PRO HG2  1 1 
        1   785 1 1  61 PRO HG3  H -32.082  34.753  41.237 1.00 . A A .  50 PRO HG3  1 1 
        1   786 1 1  61 PRO N    N -31.553  34.555  38.479 1.00 . A A .  50 PRO N    1 1 
        1   787 1 1  61 PRO O    O -30.606  32.149  37.224 1.00 . A A .  50 PRO O    1 1 
        1   788 1 1  62 MET C    C -28.225  29.978  37.483 1.00 . A A .  51 MET C    1 1 
        1   789 1 1  62 MET CA   C -27.835  31.476  37.415 1.00 . A A .  51 MET CA   1 1 
        1   790 1 1  62 MET CB   C -26.326  31.679  37.718 1.00 . A A .  51 MET CB   1 1 
        1   791 1 1  62 MET CE   C -24.391  30.558  34.143 1.00 . A A .  51 MET CE   1 1 
        1   792 1 1  62 MET CG   C -25.369  30.987  36.736 1.00 . A A .  51 MET CG   1 1 
        1   793 1 1  62 MET H    H -28.211  32.603  39.172 1.00 . A A .  51 MET H    1 1 
        1   794 1 1  62 MET HA   H -28.034  31.835  36.408 1.00 . A A .  51 MET HA   1 1 
        1   795 1 1  62 MET HB2  H -26.108  32.741  37.698 1.00 . A A .  51 MET HB2  1 1 
        1   796 1 1  62 MET HB3  H -26.118  31.307  38.716 1.00 . A A .  51 MET HB3  1 1 
        1   797 1 1  62 MET HE1  H -24.707  29.526  34.226 1.00 . A A .  51 MET HE1  1 1 
        1   798 1 1  62 MET HE2  H -23.396  30.663  34.552 1.00 . A A .  51 MET HE2  1 1 
        1   799 1 1  62 MET HE3  H -24.384  30.847  33.103 1.00 . A A .  51 MET HE3  1 1 
        1   800 1 1  62 MET HG2  H -24.351  31.144  37.067 1.00 . A A .  51 MET HG2  1 1 
        1   801 1 1  62 MET HG3  H -25.582  29.924  36.734 1.00 . A A .  51 MET HG3  1 1 
        1   802 1 1  62 MET N    N -28.637  32.297  38.347 1.00 . A A .  51 MET N    1 1 
        1   803 1 1  62 MET O    O -28.088  29.255  36.494 1.00 . A A .  51 MET O    1 1 
        1   804 1 1  62 MET SD   S -25.530  31.613  35.047 1.00 . A A .  51 MET SD   1 1 
        1   805 1 1  63 ASN C    C -30.463  27.875  37.945 1.00 . A A .  52 ASN C    1 1 
        1   806 1 1  63 ASN CA   C -29.229  28.138  38.841 1.00 . A A .  52 ASN CA   1 1 
        1   807 1 1  63 ASN CB   C -29.579  27.854  40.335 1.00 . A A .  52 ASN CB   1 1 
        1   808 1 1  63 ASN CG   C -30.642  28.799  40.930 1.00 . A A .  52 ASN CG   1 1 
        1   809 1 1  63 ASN H    H -28.709  30.129  39.427 1.00 . A A .  52 ASN H    1 1 
        1   810 1 1  63 ASN HA   H -28.435  27.460  38.536 1.00 . A A .  52 ASN HA   1 1 
        1   811 1 1  63 ASN HB2  H -29.939  26.834  40.422 1.00 . A A .  52 ASN HB2  1 1 
        1   812 1 1  63 ASN HB3  H -28.676  27.949  40.930 1.00 . A A .  52 ASN HB3  1 1 
        1   813 1 1  63 ASN HD21 H -31.367  27.361  42.093 1.00 . A A .  52 ASN HD21 1 1 
        1   814 1 1  63 ASN HD22 H -32.144  28.897  42.221 1.00 . A A .  52 ASN HD22 1 1 
        1   815 1 1  63 ASN N    N -28.711  29.523  38.656 1.00 . A A .  52 ASN N    1 1 
        1   816 1 1  63 ASN ND2  N -31.466  28.301  41.839 1.00 . A A .  52 ASN ND2  1 1 
        1   817 1 1  63 ASN O    O -30.656  26.756  37.450 1.00 . A A .  52 ASN O    1 1 
        1   818 1 1  63 ASN OD1  O -30.725  29.968  40.565 1.00 . A A .  52 ASN OD1  1 1 
        1   819 1 1  64 ILE C    C -32.118  28.707  35.422 1.00 . A A .  53 ILE C    1 1 
        1   820 1 1  64 ILE CA   C -32.482  28.907  36.907 1.00 . A A .  53 ILE CA   1 1 
        1   821 1 1  64 ILE CB   C -33.342  30.222  37.116 1.00 . A A .  53 ILE CB   1 1 
        1   822 1 1  64 ILE CD1  C -34.875  31.401  38.875 1.00 . A A .  53 ILE CD1  1 1 
        1   823 1 1  64 ILE CG1  C -33.898  30.272  38.582 1.00 . A A .  53 ILE CG1  1 1 
        1   824 1 1  64 ILE CG2  C -34.478  30.361  36.068 1.00 . A A .  53 ILE CG2  1 1 
        1   825 1 1  64 ILE H    H -31.029  29.780  38.178 1.00 . A A .  53 ILE H    1 1 
        1   826 1 1  64 ILE HA   H -33.084  28.058  37.232 1.00 . A A .  53 ILE HA   1 1 
        1   827 1 1  64 ILE HB   H -32.676  31.069  36.976 1.00 . A A .  53 ILE HB   1 1 
        1   828 1 1  64 ILE HD11 H -35.152  31.370  39.920 1.00 . A A .  53 ILE HD11 1 1 
        1   829 1 1  64 ILE HD12 H -35.761  31.287  38.267 1.00 . A A .  53 ILE HD12 1 1 
        1   830 1 1  64 ILE HD13 H -34.409  32.351  38.659 1.00 . A A .  53 ILE HD13 1 1 
        1   831 1 1  64 ILE HG12 H -34.413  29.347  38.798 1.00 . A A .  53 ILE HG12 1 1 
        1   832 1 1  64 ILE HG13 H -33.069  30.375  39.273 1.00 . A A .  53 ILE HG13 1 1 
        1   833 1 1  64 ILE HG21 H -35.155  29.521  36.152 1.00 . A A .  53 ILE HG21 1 1 
        1   834 1 1  64 ILE HG22 H -34.058  30.378  35.070 1.00 . A A .  53 ILE HG22 1 1 
        1   835 1 1  64 ILE HG23 H -35.026  31.280  36.235 1.00 . A A .  53 ILE HG23 1 1 
        1   836 1 1  64 ILE N    N -31.268  28.937  37.742 1.00 . A A .  53 ILE N    1 1 
        1   837 1 1  64 ILE O    O -32.662  27.816  34.760 1.00 . A A .  53 ILE O    1 1 
        1   838 1 1  65 VAL C    C -29.914  28.129  33.254 1.00 . A A .  54 VAL C    1 1 
        1   839 1 1  65 VAL CA   C -30.736  29.412  33.501 1.00 . A A .  54 VAL CA   1 1 
        1   840 1 1  65 VAL CB   C -29.942  30.684  33.018 1.00 . A A .  54 VAL CB   1 1 
        1   841 1 1  65 VAL CG1  C -30.791  31.966  33.190 1.00 . A A .  54 VAL CG1  1 1 
        1   842 1 1  65 VAL CG2  C -28.576  30.812  33.724 1.00 . A A .  54 VAL CG2  1 1 
        1   843 1 1  65 VAL H    H -30.750  30.186  35.492 1.00 . A A .  54 VAL H    1 1 
        1   844 1 1  65 VAL HA   H -31.641  29.344  32.895 1.00 . A A .  54 VAL HA   1 1 
        1   845 1 1  65 VAL HB   H -29.751  30.568  31.951 1.00 . A A .  54 VAL HB   1 1 
        1   846 1 1  65 VAL HG11 H -30.243  32.824  32.819 1.00 . A A .  54 VAL HG11 1 1 
        1   847 1 1  65 VAL HG12 H -31.021  32.119  34.239 1.00 . A A .  54 VAL HG12 1 1 
        1   848 1 1  65 VAL HG13 H -31.716  31.868  32.635 1.00 . A A .  54 VAL HG13 1 1 
        1   849 1 1  65 VAL HG21 H -28.723  30.894  34.794 1.00 . A A .  54 VAL HG21 1 1 
        1   850 1 1  65 VAL HG22 H -28.054  31.690  33.366 1.00 . A A .  54 VAL HG22 1 1 
        1   851 1 1  65 VAL HG23 H -27.976  29.934  33.516 1.00 . A A .  54 VAL HG23 1 1 
        1   852 1 1  65 VAL N    N -31.169  29.514  34.911 1.00 . A A .  54 VAL N    1 1 
        1   853 1 1  65 VAL O    O -29.856  27.635  32.128 1.00 . A A .  54 VAL O    1 1 
        1   854 1 1  66 ALA C    C -29.319  25.123  33.934 1.00 . A A .  55 ALA C    1 1 
        1   855 1 1  66 ALA CA   C -28.489  26.367  34.282 1.00 . A A .  55 ALA CA   1 1 
        1   856 1 1  66 ALA CB   C -27.748  26.182  35.606 1.00 . A A .  55 ALA CB   1 1 
        1   857 1 1  66 ALA H    H -29.433  28.033  35.202 1.00 . A A .  55 ALA H    1 1 
        1   858 1 1  66 ALA HA   H -27.745  26.512  33.509 1.00 . A A .  55 ALA HA   1 1 
        1   859 1 1  66 ALA HB1  H -27.162  27.067  35.820 1.00 . A A .  55 ALA HB1  1 1 
        1   860 1 1  66 ALA HB2  H -27.087  25.326  35.545 1.00 . A A .  55 ALA HB2  1 1 
        1   861 1 1  66 ALA HB3  H -28.459  26.027  36.411 1.00 . A A .  55 ALA HB3  1 1 
        1   862 1 1  66 ALA N    N -29.317  27.586  34.335 1.00 . A A .  55 ALA N    1 1 
        1   863 1 1  66 ALA O    O -28.898  24.282  33.129 1.00 . A A .  55 ALA O    1 1 
        1   864 1 1  67 GLN C    C -32.317  24.070  33.135 1.00 . A A .  56 GLN C    1 1 
        1   865 1 1  67 GLN CA   C -31.411  23.877  34.369 1.00 . A A .  56 GLN CA   1 1 
        1   866 1 1  67 GLN CB   C -32.240  23.639  35.666 1.00 . A A .  56 GLN CB   1 1 
        1   867 1 1  67 GLN CD   C -33.710  24.686  37.539 1.00 . A A .  56 GLN CD   1 1 
        1   868 1 1  67 GLN CG   C -33.068  24.852  36.156 1.00 . A A .  56 GLN CG   1 1 
        1   869 1 1  67 GLN H    H -30.771  25.742  35.162 1.00 . A A .  56 GLN H    1 1 
        1   870 1 1  67 GLN HA   H -30.793  22.992  34.198 1.00 . A A .  56 GLN HA   1 1 
        1   871 1 1  67 GLN HB2  H -32.922  22.810  35.496 1.00 . A A .  56 GLN HB2  1 1 
        1   872 1 1  67 GLN HB3  H -31.556  23.355  36.459 1.00 . A A .  56 GLN HB3  1 1 
        1   873 1 1  67 GLN HE21 H -32.175  23.604  38.204 1.00 . A A .  56 GLN HE21 1 1 
        1   874 1 1  67 GLN HE22 H -33.451  23.880  39.327 1.00 . A A .  56 GLN HE22 1 1 
        1   875 1 1  67 GLN HG2  H -32.417  25.716  36.199 1.00 . A A .  56 GLN HG2  1 1 
        1   876 1 1  67 GLN HG3  H -33.851  25.045  35.430 1.00 . A A .  56 GLN HG3  1 1 
        1   877 1 1  67 GLN N    N -30.501  25.021  34.553 1.00 . A A .  56 GLN N    1 1 
        1   878 1 1  67 GLN NE2  N -33.044  23.987  38.447 1.00 . A A .  56 GLN NE2  1 1 
        1   879 1 1  67 GLN O    O -32.477  23.144  32.341 1.00 . A A .  56 GLN O    1 1 
        1   880 1 1  67 GLN OE1  O -34.787  25.221  37.801 1.00 . A A .  56 GLN OE1  1 1 
        1   881 1 1  68 ARG C    C -33.241  25.751  30.529 1.00 . A A .  57 ARG C    1 1 
        1   882 1 1  68 ARG CA   C -33.888  25.568  31.919 1.00 . A A .  57 ARG CA   1 1 
        1   883 1 1  68 ARG CB   C -34.724  26.821  32.312 1.00 . A A .  57 ARG CB   1 1 
        1   884 1 1  68 ARG CD   C -36.364  27.884  33.998 1.00 . A A .  57 ARG CD   1 1 
        1   885 1 1  68 ARG CG   C -35.485  26.672  33.650 1.00 . A A .  57 ARG CG   1 1 
        1   886 1 1  68 ARG CZ   C -37.768  28.647  35.935 1.00 . A A .  57 ARG CZ   1 1 
        1   887 1 1  68 ARG H    H -32.601  26.013  33.558 1.00 . A A .  57 ARG H    1 1 
        1   888 1 1  68 ARG HA   H -34.559  24.712  31.872 1.00 . A A .  57 ARG HA   1 1 
        1   889 1 1  68 ARG HB2  H -34.056  27.676  32.392 1.00 . A A .  57 ARG HB2  1 1 
        1   890 1 1  68 ARG HB3  H -35.447  27.021  31.529 1.00 . A A .  57 ARG HB3  1 1 
        1   891 1 1  68 ARG HD2  H -35.744  28.776  34.032 1.00 . A A .  57 ARG HD2  1 1 
        1   892 1 1  68 ARG HD3  H -37.122  28.004  33.233 1.00 . A A .  57 ARG HD3  1 1 
        1   893 1 1  68 ARG HE   H -36.921  26.837  35.741 1.00 . A A .  57 ARG HE   1 1 
        1   894 1 1  68 ARG HG2  H -36.117  25.794  33.594 1.00 . A A .  57 ARG HG2  1 1 
        1   895 1 1  68 ARG HG3  H -34.760  26.528  34.446 1.00 . A A .  57 ARG HG3  1 1 
        1   896 1 1  68 ARG HH11 H -37.547  30.072  34.502 1.00 . A A .  57 ARG HH11 1 1 
        1   897 1 1  68 ARG HH12 H -38.506  30.540  35.868 1.00 . A A .  57 ARG HH12 1 1 
        1   898 1 1  68 ARG HH21 H -38.159  27.470  37.540 1.00 . A A .  57 ARG HH21 1 1 
        1   899 1 1  68 ARG HH22 H -38.854  29.059  37.598 1.00 . A A .  57 ARG HH22 1 1 
        1   900 1 1  68 ARG N    N -32.875  25.286  32.963 1.00 . A A .  57 ARG N    1 1 
        1   901 1 1  68 ARG NE   N -37.031  27.712  35.305 1.00 . A A .  57 ARG NE   1 1 
        1   902 1 1  68 ARG NH1  N -37.955  29.851  35.392 1.00 . A A .  57 ARG NH1  1 1 
        1   903 1 1  68 ARG NH2  N -38.305  28.372  37.116 1.00 . A A .  57 ARG NH2  1 1 
        1   904 1 1  68 ARG O    O -33.551  25.016  29.584 1.00 . A A .  57 ARG O    1 1 
        1   905 1 1  69 TYR C    C -30.486  26.161  28.868 1.00 . A A .  58 TYR C    1 1 
        1   906 1 1  69 TYR CA   C -31.677  27.099  29.143 1.00 . A A .  58 TYR CA   1 1 
        1   907 1 1  69 TYR CB   C -31.223  28.586  29.191 1.00 . A A .  58 TYR CB   1 1 
        1   908 1 1  69 TYR CD1  C -32.948  29.796  30.658 1.00 . A A .  58 TYR CD1  1 1 
        1   909 1 1  69 TYR CD2  C -32.919  30.322  28.327 1.00 . A A .  58 TYR CD2  1 1 
        1   910 1 1  69 TYR CE1  C -33.989  30.682  30.851 1.00 . A A .  58 TYR CE1  1 1 
        1   911 1 1  69 TYR CE2  C -33.963  31.213  28.522 1.00 . A A .  58 TYR CE2  1 1 
        1   912 1 1  69 TYR CG   C -32.384  29.590  29.394 1.00 . A A .  58 TYR CG   1 1 
        1   913 1 1  69 TYR CZ   C -34.492  31.386  29.784 1.00 . A A .  58 TYR CZ   1 1 
        1   914 1 1  69 TYR H    H -32.083  27.225  31.228 1.00 . A A .  58 TYR H    1 1 
        1   915 1 1  69 TYR HA   H -32.405  26.977  28.343 1.00 . A A .  58 TYR HA   1 1 
        1   916 1 1  69 TYR HB2  H -30.522  28.714  30.011 1.00 . A A .  58 TYR HB2  1 1 
        1   917 1 1  69 TYR HB3  H -30.718  28.833  28.263 1.00 . A A .  58 TYR HB3  1 1 
        1   918 1 1  69 TYR HD1  H -32.557  29.244  31.503 1.00 . A A .  58 TYR HD1  1 1 
        1   919 1 1  69 TYR HD2  H -32.507  30.189  27.334 1.00 . A A .  58 TYR HD2  1 1 
        1   920 1 1  69 TYR HE1  H -34.406  30.819  31.841 1.00 . A A .  58 TYR HE1  1 1 
        1   921 1 1  69 TYR HE2  H -34.362  31.771  27.685 1.00 . A A .  58 TYR HE2  1 1 
        1   922 1 1  69 TYR HH   H -36.195  32.139  29.297 1.00 . A A .  58 TYR HH   1 1 
        1   923 1 1  69 TYR N    N -32.333  26.732  30.422 1.00 . A A .  58 TYR N    1 1 
        1   924 1 1  69 TYR O    O -30.187  25.829  27.713 1.00 . A A .  58 TYR O    1 1 
        1   925 1 1  69 TYR OH   O -35.528  32.274  29.980 1.00 . A A .  58 TYR OH   1 1 
        1   926 1 1  70 GLY C    C -29.151  23.323  29.698 1.00 . A A .  59 GLY C    1 1 
        1   927 1 1  70 GLY CA   C -28.726  24.772  29.895 1.00 . A A .  59 GLY CA   1 1 
        1   928 1 1  70 GLY H    H -30.141  26.026  30.838 1.00 . A A .  59 GLY H    1 1 
        1   929 1 1  70 GLY HA2  H -28.065  25.063  29.081 1.00 . A A .  59 GLY HA2  1 1 
        1   930 1 1  70 GLY HA3  H -28.175  24.841  30.824 1.00 . A A .  59 GLY HA3  1 1 
        1   931 1 1  70 GLY N    N -29.846  25.707  29.962 1.00 . A A .  59 GLY N    1 1 
        1   932 1 1  70 GLY O    O -28.286  22.451  29.590 1.00 . A A .  59 GLY O    1 1 
        1   933 1 1  71 ALA C    C -30.582  21.193  27.991 1.00 . A A .  60 ALA C    1 1 
        1   934 1 1  71 ALA CA   C -31.067  21.744  29.348 1.00 . A A .  60 ALA CA   1 1 
        1   935 1 1  71 ALA CB   C -32.604  21.815  29.370 1.00 . A A .  60 ALA CB   1 1 
        1   936 1 1  71 ALA H    H -31.101  23.823  29.784 1.00 . A A .  60 ALA H    1 1 
        1   937 1 1  71 ALA HA   H -30.747  21.071  30.132 1.00 . A A .  60 ALA HA   1 1 
        1   938 1 1  71 ALA HB1  H -32.953  22.485  28.594 1.00 . A A .  60 ALA HB1  1 1 
        1   939 1 1  71 ALA HB2  H -32.932  22.187  30.330 1.00 . A A .  60 ALA HB2  1 1 
        1   940 1 1  71 ALA HB3  H -33.025  20.830  29.204 1.00 . A A .  60 ALA HB3  1 1 
        1   941 1 1  71 ALA N    N -30.485  23.076  29.637 1.00 . A A .  60 ALA N    1 1 
        1   942 1 1  71 ALA O    O -30.385  19.979  27.830 1.00 . A A .  60 ALA O    1 1 
        1   943 1 1  72 SER C    C -28.380  21.368  25.759 1.00 . A A .  61 SER C    1 1 
        1   944 1 1  72 SER CA   C -29.865  21.805  25.696 1.00 . A A .  61 SER CA   1 1 
        1   945 1 1  72 SER CB   C -30.026  23.055  24.795 1.00 . A A .  61 SER CB   1 1 
        1   946 1 1  72 SER H    H -30.585  23.047  27.245 1.00 . A A .  61 SER H    1 1 
        1   947 1 1  72 SER HA   H -30.455  20.993  25.282 1.00 . A A .  61 SER HA   1 1 
        1   948 1 1  72 SER HB2  H -29.593  22.867  23.819 1.00 . A A .  61 SER HB2  1 1 
        1   949 1 1  72 SER HB3  H -31.077  23.281  24.678 1.00 . A A .  61 SER HB3  1 1 
        1   950 1 1  72 SER HG   H -30.042  24.824  25.663 1.00 . A A .  61 SER HG   1 1 
        1   951 1 1  72 SER N    N -30.382  22.114  27.036 1.00 . A A .  61 SER N    1 1 
        1   952 1 1  72 SER O    O -27.967  20.394  25.115 1.00 . A A .  61 SER O    1 1 
        1   953 1 1  72 SER OG   O -29.381  24.189  25.367 1.00 . A A .  61 SER OG   1 1 
        1   954 1 1  73 VAL C    C -25.719  20.729  27.533 1.00 . A A .  62 VAL C    1 1 
        1   955 1 1  73 VAL CA   C -26.135  21.947  26.666 1.00 . A A .  62 VAL CA   1 1 
        1   956 1 1  73 VAL CB   C -25.491  23.284  27.210 1.00 . A A .  62 VAL CB   1 1 
        1   957 1 1  73 VAL CG1  C -23.946  23.280  27.109 1.00 . A A .  62 VAL CG1  1 1 
        1   958 1 1  73 VAL CG2  C -26.083  24.514  26.475 1.00 . A A .  62 VAL CG2  1 1 
        1   959 1 1  73 VAL H    H -28.036  22.737  27.176 1.00 . A A .  62 VAL H    1 1 
        1   960 1 1  73 VAL HA   H -25.766  21.787  25.654 1.00 . A A .  62 VAL HA   1 1 
        1   961 1 1  73 VAL HB   H -25.751  23.376  28.263 1.00 . A A .  62 VAL HB   1 1 
        1   962 1 1  73 VAL HG11 H -23.547  22.442  27.666 1.00 . A A .  62 VAL HG11 1 1 
        1   963 1 1  73 VAL HG12 H -23.549  24.197  27.524 1.00 . A A .  62 VAL HG12 1 1 
        1   964 1 1  73 VAL HG13 H -23.643  23.196  26.072 1.00 . A A .  62 VAL HG13 1 1 
        1   965 1 1  73 VAL HG21 H -25.877  24.445  25.414 1.00 . A A .  62 VAL HG21 1 1 
        1   966 1 1  73 VAL HG22 H -25.643  25.422  26.867 1.00 . A A .  62 VAL HG22 1 1 
        1   967 1 1  73 VAL HG23 H -27.155  24.547  26.628 1.00 . A A .  62 VAL HG23 1 1 
        1   968 1 1  73 VAL N    N -27.603  22.086  26.588 1.00 . A A .  62 VAL N    1 1 
        1   969 1 1  73 VAL O    O -24.577  20.266  27.433 1.00 . A A .  62 VAL O    1 1 
        1   970 1 1  74 ARG C    C -25.743  17.862  28.518 1.00 . A A .  63 ARG C    1 1 
        1   971 1 1  74 ARG CA   C -26.472  19.016  29.235 1.00 . A A .  63 ARG CA   1 1 
        1   972 1 1  74 ARG CB   C -27.840  18.501  29.787 1.00 . A A .  63 ARG CB   1 1 
        1   973 1 1  74 ARG CD   C -27.841  19.547  32.139 1.00 . A A .  63 ARG CD   1 1 
        1   974 1 1  74 ARG CG   C -28.540  19.461  30.774 1.00 . A A .  63 ARG CG   1 1 
        1   975 1 1  74 ARG CZ   C -28.291  20.810  34.256 1.00 . A A .  63 ARG CZ   1 1 
        1   976 1 1  74 ARG H    H -27.571  20.603  28.321 1.00 . A A .  63 ARG H    1 1 
        1   977 1 1  74 ARG HA   H -25.860  19.353  30.067 1.00 . A A .  63 ARG HA   1 1 
        1   978 1 1  74 ARG HB2  H -28.507  18.337  28.948 1.00 . A A .  63 ARG HB2  1 1 
        1   979 1 1  74 ARG HB3  H -27.687  17.549  30.291 1.00 . A A .  63 ARG HB3  1 1 
        1   980 1 1  74 ARG HD2  H -28.063  18.645  32.704 1.00 . A A .  63 ARG HD2  1 1 
        1   981 1 1  74 ARG HD3  H -26.771  19.612  31.988 1.00 . A A .  63 ARG HD3  1 1 
        1   982 1 1  74 ARG HE   H -28.560  21.513  32.396 1.00 . A A .  63 ARG HE   1 1 
        1   983 1 1  74 ARG HG2  H -28.560  20.449  30.333 1.00 . A A .  63 ARG HG2  1 1 
        1   984 1 1  74 ARG HG3  H -29.562  19.126  30.923 1.00 . A A .  63 ARG HG3  1 1 
        1   985 1 1  74 ARG HH11 H -27.618  18.923  34.601 1.00 . A A .  63 ARG HH11 1 1 
        1   986 1 1  74 ARG HH12 H -27.944  19.865  36.021 1.00 . A A .  63 ARG HH12 1 1 
        1   987 1 1  74 ARG HH21 H -28.929  22.719  34.261 1.00 . A A .  63 ARG HH21 1 1 
        1   988 1 1  74 ARG HH22 H -28.683  22.018  35.828 1.00 . A A .  63 ARG HH22 1 1 
        1   989 1 1  74 ARG N    N -26.682  20.191  28.337 1.00 . A A .  63 ARG N    1 1 
        1   990 1 1  74 ARG NE   N -28.271  20.726  32.914 1.00 . A A .  63 ARG NE   1 1 
        1   991 1 1  74 ARG NH1  N -27.919  19.782  35.020 1.00 . A A .  63 ARG NH1  1 1 
        1   992 1 1  74 ARG NH2  N -28.664  21.936  34.824 1.00 . A A .  63 ARG NH2  1 1 
        1   993 1 1  74 ARG O    O -24.766  17.328  29.037 1.00 . A A .  63 ARG O    1 1 
        1   994 1 1  75 GLN C    C -24.187  16.613  26.173 1.00 . A A .  64 GLN C    1 1 
        1   995 1 1  75 GLN CA   C -25.698  16.460  26.449 1.00 . A A .  64 GLN CA   1 1 
        1   996 1 1  75 GLN CB   C -26.474  16.443  25.101 1.00 . A A .  64 GLN CB   1 1 
        1   997 1 1  75 GLN CD   C -26.565  15.580  22.699 1.00 . A A .  64 GLN CD   1 1 
        1   998 1 1  75 GLN CG   C -25.969  15.400  24.088 1.00 . A A .  64 GLN CG   1 1 
        1   999 1 1  75 GLN H    H -26.952  18.094  26.943 1.00 . A A .  64 GLN H    1 1 
        1  1000 1 1  75 GLN HA   H -25.872  15.524  26.970 1.00 . A A .  64 GLN HA   1 1 
        1  1001 1 1  75 GLN HB2  H -27.522  16.246  25.303 1.00 . A A .  64 GLN HB2  1 1 
        1  1002 1 1  75 GLN HB3  H -26.395  17.429  24.644 1.00 . A A .  64 GLN HB3  1 1 
        1  1003 1 1  75 GLN HE21 H -25.120  16.865  22.219 1.00 . A A .  64 GLN HE21 1 1 
        1  1004 1 1  75 GLN HE22 H -26.296  16.562  20.989 1.00 . A A .  64 GLN HE22 1 1 
        1  1005 1 1  75 GLN HG2  H -24.889  15.476  24.015 1.00 . A A .  64 GLN HG2  1 1 
        1  1006 1 1  75 GLN HG3  H -26.222  14.409  24.450 1.00 . A A .  64 GLN HG3  1 1 
        1  1007 1 1  75 GLN N    N -26.217  17.553  27.296 1.00 . A A .  64 GLN N    1 1 
        1  1008 1 1  75 GLN NE2  N -25.930  16.416  21.886 1.00 . A A .  64 GLN NE2  1 1 
        1  1009 1 1  75 GLN O    O -23.393  15.699  26.437 1.00 . A A .  64 GLN O    1 1 
        1  1010 1 1  75 GLN OE1  O -27.597  14.994  22.370 1.00 . A A .  64 GLN OE1  1 1 
        1  1011 1 1  76 ASP C    C -21.476  18.141  26.418 1.00 . A A .  65 ASP C    1 1 
        1  1012 1 1  76 ASP CA   C -22.440  18.097  25.223 1.00 . A A .  65 ASP CA   1 1 
        1  1013 1 1  76 ASP CB   C -22.418  19.437  24.448 1.00 . A A .  65 ASP CB   1 1 
        1  1014 1 1  76 ASP CG   C -23.265  19.394  23.163 1.00 . A A .  65 ASP CG   1 1 
        1  1015 1 1  76 ASP H    H -24.499  18.490  25.552 1.00 . A A .  65 ASP H    1 1 
        1  1016 1 1  76 ASP HA   H -22.123  17.301  24.555 1.00 . A A .  65 ASP HA   1 1 
        1  1017 1 1  76 ASP HB2  H -22.805  20.222  25.089 1.00 . A A .  65 ASP HB2  1 1 
        1  1018 1 1  76 ASP HB3  H -21.393  19.682  24.186 1.00 . A A .  65 ASP HB3  1 1 
        1  1019 1 1  76 ASP N    N -23.817  17.792  25.654 1.00 . A A .  65 ASP N    1 1 
        1  1020 1 1  76 ASP O    O -20.302  17.767  26.296 1.00 . A A .  65 ASP O    1 1 
        1  1021 1 1  76 ASP OD1  O -24.515  19.418  23.262 1.00 . A A .  65 ASP OD1  1 1 
        1  1022 1 1  76 ASP OD2  O -22.692  19.321  22.053 1.00 . A A .  65 ASP OD2  1 1 
        1  1023 1 1  77 VAL C    C -20.962  17.205  29.353 1.00 . A A .  66 VAL C    1 1 
        1  1024 1 1  77 VAL CA   C -21.222  18.628  28.822 1.00 . A A .  66 VAL CA   1 1 
        1  1025 1 1  77 VAL CB   C -21.943  19.507  29.905 1.00 . A A .  66 VAL CB   1 1 
        1  1026 1 1  77 VAL CG1  C -21.204  19.462  31.261 1.00 . A A .  66 VAL CG1  1 1 
        1  1027 1 1  77 VAL CG2  C -22.095  20.965  29.409 1.00 . A A .  66 VAL CG2  1 1 
        1  1028 1 1  77 VAL H    H -22.928  18.869  27.591 1.00 . A A .  66 VAL H    1 1 
        1  1029 1 1  77 VAL HA   H -20.260  19.093  28.593 1.00 . A A .  66 VAL HA   1 1 
        1  1030 1 1  77 VAL HB   H -22.942  19.103  30.058 1.00 . A A .  66 VAL HB   1 1 
        1  1031 1 1  77 VAL HG11 H -21.720  20.084  31.982 1.00 . A A .  66 VAL HG11 1 1 
        1  1032 1 1  77 VAL HG12 H -20.191  19.822  31.141 1.00 . A A .  66 VAL HG12 1 1 
        1  1033 1 1  77 VAL HG13 H -21.177  18.443  31.627 1.00 . A A .  66 VAL HG13 1 1 
        1  1034 1 1  77 VAL HG21 H -22.649  20.978  28.477 1.00 . A A .  66 VAL HG21 1 1 
        1  1035 1 1  77 VAL HG22 H -21.120  21.407  29.250 1.00 . A A .  66 VAL HG22 1 1 
        1  1036 1 1  77 VAL HG23 H -22.635  21.550  30.144 1.00 . A A .  66 VAL HG23 1 1 
        1  1037 1 1  77 VAL N    N -21.993  18.577  27.576 1.00 . A A .  66 VAL N    1 1 
        1  1038 1 1  77 VAL O    O -19.870  16.929  29.833 1.00 . A A .  66 VAL O    1 1 
        1  1039 1 1  78 LEU C    C -20.663  14.218  28.875 1.00 . A A .  67 LEU C    1 1 
        1  1040 1 1  78 LEU CA   C -21.824  14.885  29.630 1.00 . A A .  67 LEU CA   1 1 
        1  1041 1 1  78 LEU CB   C -23.132  14.082  29.386 1.00 . A A .  67 LEU CB   1 1 
        1  1042 1 1  78 LEU CD1  C -25.608  13.691  29.816 1.00 . A A .  67 LEU CD1  1 1 
        1  1043 1 1  78 LEU CD2  C -24.063  14.308  31.761 1.00 . A A .  67 LEU CD2  1 1 
        1  1044 1 1  78 LEU CG   C -24.358  14.479  30.253 1.00 . A A .  67 LEU CG   1 1 
        1  1045 1 1  78 LEU H    H -22.808  16.598  28.821 1.00 . A A .  67 LEU H    1 1 
        1  1046 1 1  78 LEU HA   H -21.600  14.881  30.695 1.00 . A A .  67 LEU HA   1 1 
        1  1047 1 1  78 LEU HB2  H -23.406  14.197  28.339 1.00 . A A .  67 LEU HB2  1 1 
        1  1048 1 1  78 LEU HB3  H -22.927  13.028  29.560 1.00 . A A .  67 LEU HB3  1 1 
        1  1049 1 1  78 LEU HD11 H -26.462  14.007  30.399 1.00 . A A .  67 LEU HD11 1 1 
        1  1050 1 1  78 LEU HD12 H -25.448  12.629  29.964 1.00 . A A .  67 LEU HD12 1 1 
        1  1051 1 1  78 LEU HD13 H -25.804  13.879  28.769 1.00 . A A .  67 LEU HD13 1 1 
        1  1052 1 1  78 LEU HD21 H -23.232  14.943  32.041 1.00 . A A .  67 LEU HD21 1 1 
        1  1053 1 1  78 LEU HD22 H -23.813  13.276  31.976 1.00 . A A .  67 LEU HD22 1 1 
        1  1054 1 1  78 LEU HD23 H -24.931  14.594  32.338 1.00 . A A .  67 LEU HD23 1 1 
        1  1055 1 1  78 LEU HG   H -24.573  15.527  30.086 1.00 . A A .  67 LEU HG   1 1 
        1  1056 1 1  78 LEU N    N -21.962  16.302  29.217 1.00 . A A .  67 LEU N    1 1 
        1  1057 1 1  78 LEU O    O -19.763  13.665  29.499 1.00 . A A .  67 LEU O    1 1 
        1  1058 1 1  79 GLY C    C -18.240  14.315  26.941 1.00 . A A .  68 GLY C    1 1 
        1  1059 1 1  79 GLY CA   C -19.637  13.763  26.666 1.00 . A A .  68 GLY CA   1 1 
        1  1060 1 1  79 GLY H    H -21.411  14.856  27.117 1.00 . A A .  68 GLY H    1 1 
        1  1061 1 1  79 GLY HA2  H -19.631  12.688  26.810 1.00 . A A .  68 GLY HA2  1 1 
        1  1062 1 1  79 GLY HA3  H -19.890  13.971  25.638 1.00 . A A .  68 GLY HA3  1 1 
        1  1063 1 1  79 GLY N    N -20.676  14.349  27.530 1.00 . A A .  68 GLY N    1 1 
        1  1064 1 1  79 GLY O    O -17.242  13.578  26.883 1.00 . A A .  68 GLY O    1 1 
        1  1065 1 1  80 ASP C    C -16.436  15.720  29.013 1.00 . A A .  69 ASP C    1 1 
        1  1066 1 1  80 ASP CA   C -16.976  16.318  27.695 1.00 . A A .  69 ASP CA   1 1 
        1  1067 1 1  80 ASP CB   C -17.283  17.834  27.853 1.00 . A A .  69 ASP CB   1 1 
        1  1068 1 1  80 ASP CG   C -16.242  18.596  28.690 1.00 . A A .  69 ASP CG   1 1 
        1  1069 1 1  80 ASP H    H -19.029  16.133  27.206 1.00 . A A .  69 ASP H    1 1 
        1  1070 1 1  80 ASP HA   H -16.228  16.190  26.922 1.00 . A A .  69 ASP HA   1 1 
        1  1071 1 1  80 ASP HB2  H -17.330  18.284  26.868 1.00 . A A .  69 ASP HB2  1 1 
        1  1072 1 1  80 ASP HB3  H -18.258  17.948  28.321 1.00 . A A .  69 ASP HB3  1 1 
        1  1073 1 1  80 ASP N    N -18.196  15.618  27.258 1.00 . A A .  69 ASP N    1 1 
        1  1074 1 1  80 ASP O    O -15.242  15.392  29.132 1.00 . A A .  69 ASP O    1 1 
        1  1075 1 1  80 ASP OD1  O -15.137  18.892  28.179 1.00 . A A .  69 ASP OD1  1 1 
        1  1076 1 1  80 ASP OD2  O -16.519  18.884  29.876 1.00 . A A .  69 ASP OD2  1 1 
        1  1077 1 1  81 LEU C    C -16.556  13.582  31.235 1.00 . A A .  70 LEU C    1 1 
        1  1078 1 1  81 LEU CA   C -17.044  15.040  31.319 1.00 . A A .  70 LEU CA   1 1 
        1  1079 1 1  81 LEU CB   C -18.286  15.138  32.251 1.00 . A A .  70 LEU CB   1 1 
        1  1080 1 1  81 LEU CD1  C -20.020  16.509  33.552 1.00 . A A .  70 LEU CD1  1 1 
        1  1081 1 1  81 LEU CD2  C -17.567  17.222  33.539 1.00 . A A .  70 LEU CD2  1 1 
        1  1082 1 1  81 LEU CG   C -18.704  16.560  32.735 1.00 . A A .  70 LEU CG   1 1 
        1  1083 1 1  81 LEU H    H -18.275  15.807  29.785 1.00 . A A .  70 LEU H    1 1 
        1  1084 1 1  81 LEU HA   H -16.246  15.650  31.732 1.00 . A A .  70 LEU HA   1 1 
        1  1085 1 1  81 LEU HB2  H -19.132  14.698  31.729 1.00 . A A .  70 LEU HB2  1 1 
        1  1086 1 1  81 LEU HB3  H -18.096  14.532  33.133 1.00 . A A .  70 LEU HB3  1 1 
        1  1087 1 1  81 LEU HD11 H -20.802  16.065  32.951 1.00 . A A .  70 LEU HD11 1 1 
        1  1088 1 1  81 LEU HD12 H -20.318  17.510  33.832 1.00 . A A .  70 LEU HD12 1 1 
        1  1089 1 1  81 LEU HD13 H -19.880  15.914  34.450 1.00 . A A .  70 LEU HD13 1 1 
        1  1090 1 1  81 LEU HD21 H -17.872  18.210  33.858 1.00 . A A .  70 LEU HD21 1 1 
        1  1091 1 1  81 LEU HD22 H -16.687  17.312  32.913 1.00 . A A .  70 LEU HD22 1 1 
        1  1092 1 1  81 LEU HD23 H -17.325  16.624  34.408 1.00 . A A .  70 LEU HD23 1 1 
        1  1093 1 1  81 LEU HG   H -18.893  17.182  31.868 1.00 . A A .  70 LEU HG   1 1 
        1  1094 1 1  81 LEU N    N -17.351  15.567  29.984 1.00 . A A .  70 LEU N    1 1 
        1  1095 1 1  81 LEU O    O -15.633  13.210  31.944 1.00 . A A .  70 LEU O    1 1 
        1  1096 1 1  82 MET C    C -15.334  11.210  29.718 1.00 . A A .  71 MET C    1 1 
        1  1097 1 1  82 MET CA   C -16.804  11.352  30.151 1.00 . A A .  71 MET CA   1 1 
        1  1098 1 1  82 MET CB   C -17.734  10.652  29.112 1.00 . A A .  71 MET CB   1 1 
        1  1099 1 1  82 MET CE   C -19.907   9.999  26.849 1.00 . A A .  71 MET CE   1 1 
        1  1100 1 1  82 MET CG   C -19.219  10.590  29.503 1.00 . A A .  71 MET CG   1 1 
        1  1101 1 1  82 MET H    H -17.862  13.162  29.765 1.00 . A A .  71 MET H    1 1 
        1  1102 1 1  82 MET HA   H -16.929  10.861  31.116 1.00 . A A .  71 MET HA   1 1 
        1  1103 1 1  82 MET HB2  H -17.659  11.175  28.164 1.00 . A A .  71 MET HB2  1 1 
        1  1104 1 1  82 MET HB3  H -17.389   9.634  28.966 1.00 . A A .  71 MET HB3  1 1 
        1  1105 1 1  82 MET HE1  H -20.257  11.018  26.768 1.00 . A A .  71 MET HE1  1 1 
        1  1106 1 1  82 MET HE2  H -20.452   9.375  26.156 1.00 . A A .  71 MET HE2  1 1 
        1  1107 1 1  82 MET HE3  H -18.853   9.960  26.612 1.00 . A A .  71 MET HE3  1 1 
        1  1108 1 1  82 MET HG2  H -19.300  10.303  30.543 1.00 . A A .  71 MET HG2  1 1 
        1  1109 1 1  82 MET HG3  H -19.658  11.569  29.375 1.00 . A A .  71 MET HG3  1 1 
        1  1110 1 1  82 MET N    N -17.163  12.779  30.334 1.00 . A A .  71 MET N    1 1 
        1  1111 1 1  82 MET O    O -14.625  10.307  30.173 1.00 . A A .  71 MET O    1 1 
        1  1112 1 1  82 MET SD   S -20.169   9.403  28.518 1.00 . A A .  71 MET SD   1 1 
        1  1113 1 1  83 SER C    C -12.527  12.641  29.439 1.00 . A A .  72 SER C    1 1 
        1  1114 1 1  83 SER CA   C -13.523  12.198  28.340 1.00 . A A .  72 SER CA   1 1 
        1  1115 1 1  83 SER CB   C -13.486  13.165  27.137 1.00 . A A .  72 SER CB   1 1 
        1  1116 1 1  83 SER H    H -15.532  12.837  28.571 1.00 . A A .  72 SER H    1 1 
        1  1117 1 1  83 SER HA   H -13.255  11.202  27.998 1.00 . A A .  72 SER HA   1 1 
        1  1118 1 1  83 SER HB2  H -13.731  14.169  27.466 1.00 . A A .  72 SER HB2  1 1 
        1  1119 1 1  83 SER HB3  H -12.499  13.164  26.694 1.00 . A A .  72 SER HB3  1 1 
        1  1120 1 1  83 SER HG   H -15.270  12.580  26.571 1.00 . A A .  72 SER HG   1 1 
        1  1121 1 1  83 SER N    N -14.897  12.146  28.862 1.00 . A A .  72 SER N    1 1 
        1  1122 1 1  83 SER O    O -11.435  12.069  29.572 1.00 . A A .  72 SER O    1 1 
        1  1123 1 1  83 SER OG   O -14.427  12.776  26.148 1.00 . A A .  72 SER OG   1 1 
        1  1124 1 1  84 ARG C    C -12.069  13.368  32.581 1.00 . A A .  73 ARG C    1 1 
        1  1125 1 1  84 ARG CA   C -12.094  14.239  31.306 1.00 . A A .  73 ARG CA   1 1 
        1  1126 1 1  84 ARG CB   C -12.544  15.697  31.625 1.00 . A A .  73 ARG CB   1 1 
        1  1127 1 1  84 ARG CD   C -12.560  18.154  30.830 1.00 . A A .  73 ARG CD   1 1 
        1  1128 1 1  84 ARG CG   C -12.391  16.675  30.433 1.00 . A A .  73 ARG CG   1 1 
        1  1129 1 1  84 ARG CZ   C -14.252  19.288  32.295 1.00 . A A .  73 ARG CZ   1 1 
        1  1130 1 1  84 ARG H    H -13.849  13.991  30.124 1.00 . A A .  73 ARG H    1 1 
        1  1131 1 1  84 ARG HA   H -11.075  14.278  30.920 1.00 . A A .  73 ARG HA   1 1 
        1  1132 1 1  84 ARG HB2  H -13.585  15.687  31.927 1.00 . A A .  73 ARG HB2  1 1 
        1  1133 1 1  84 ARG HB3  H -11.947  16.076  32.451 1.00 . A A .  73 ARG HB3  1 1 
        1  1134 1 1  84 ARG HD2  H -11.863  18.387  31.628 1.00 . A A .  73 ARG HD2  1 1 
        1  1135 1 1  84 ARG HD3  H -12.320  18.772  29.970 1.00 . A A .  73 ARG HD3  1 1 
        1  1136 1 1  84 ARG HE   H -14.663  18.086  30.746 1.00 . A A .  73 ARG HE   1 1 
        1  1137 1 1  84 ARG HG2  H -11.405  16.546  29.997 1.00 . A A .  73 ARG HG2  1 1 
        1  1138 1 1  84 ARG HG3  H -13.136  16.427  29.686 1.00 . A A .  73 ARG HG3  1 1 
        1  1139 1 1  84 ARG HH11 H -12.344  19.714  32.847 1.00 . A A .  73 ARG HH11 1 1 
        1  1140 1 1  84 ARG HH12 H -13.577  20.469  33.804 1.00 . A A .  73 ARG HH12 1 1 
        1  1141 1 1  84 ARG HH21 H -16.240  19.147  31.948 1.00 . A A .  73 ARG HH21 1 1 
        1  1142 1 1  84 ARG HH22 H -15.784  20.149  33.293 1.00 . A A .  73 ARG HH22 1 1 
        1  1143 1 1  84 ARG N    N -12.941  13.644  30.245 1.00 . A A .  73 ARG N    1 1 
        1  1144 1 1  84 ARG NE   N -13.930  18.481  31.269 1.00 . A A .  73 ARG NE   1 1 
        1  1145 1 1  84 ARG NH1  N -13.315  19.870  33.042 1.00 . A A .  73 ARG NH1  1 1 
        1  1146 1 1  84 ARG NH2  N -15.524  19.550  32.534 1.00 . A A .  73 ARG NH2  1 1 
        1  1147 1 1  84 ARG O    O -11.128  13.461  33.370 1.00 . A A .  73 ARG O    1 1 
        1  1148 1 1  85 ASN C    C -12.437  10.246  33.488 1.00 . A A .  74 ASN C    1 1 
        1  1149 1 1  85 ASN CA   C -13.167  11.536  33.875 1.00 . A A .  74 ASN CA   1 1 
        1  1150 1 1  85 ASN CB   C -14.640  11.220  34.288 1.00 . A A .  74 ASN CB   1 1 
        1  1151 1 1  85 ASN CG   C -15.219  12.223  35.292 1.00 . A A .  74 ASN CG   1 1 
        1  1152 1 1  85 ASN H    H -13.825  12.528  32.110 1.00 . A A .  74 ASN H    1 1 
        1  1153 1 1  85 ASN HA   H -12.643  11.969  34.730 1.00 . A A .  74 ASN HA   1 1 
        1  1154 1 1  85 ASN HB2  H -15.268  11.218  33.405 1.00 . A A .  74 ASN HB2  1 1 
        1  1155 1 1  85 ASN HB3  H -14.691  10.233  34.740 1.00 . A A .  74 ASN HB3  1 1 
        1  1156 1 1  85 ASN HD21 H -15.995  13.333  33.855 1.00 . A A .  74 ASN HD21 1 1 
        1  1157 1 1  85 ASN HD22 H -16.250  13.910  35.453 1.00 . A A .  74 ASN HD22 1 1 
        1  1158 1 1  85 ASN N    N -13.098  12.516  32.760 1.00 . A A .  74 ASN N    1 1 
        1  1159 1 1  85 ASN ND2  N -15.890  13.258  34.816 1.00 . A A .  74 ASN ND2  1 1 
        1  1160 1 1  85 ASN O    O -12.001   9.504  34.366 1.00 . A A .  74 ASN O    1 1 
        1  1161 1 1  85 ASN OD1  O -15.080  12.049  36.498 1.00 . A A .  74 ASN OD1  1 1 
        1  1162 1 1  86 PHE C    C -10.068   9.018  31.952 1.00 . A A .  75 PHE C    1 1 
        1  1163 1 1  86 PHE CA   C -11.563   8.843  31.636 1.00 . A A .  75 PHE CA   1 1 
        1  1164 1 1  86 PHE CB   C -11.770   8.701  30.099 1.00 . A A .  75 PHE CB   1 1 
        1  1165 1 1  86 PHE CD1  C -11.115   6.292  29.639 1.00 . A A .  75 PHE CD1  1 1 
        1  1166 1 1  86 PHE CD2  C  -9.789   8.007  28.632 1.00 . A A .  75 PHE CD2  1 1 
        1  1167 1 1  86 PHE CE1  C -10.304   5.337  29.066 1.00 . A A .  75 PHE CE1  1 1 
        1  1168 1 1  86 PHE CE2  C  -8.979   7.044  28.056 1.00 . A A .  75 PHE CE2  1 1 
        1  1169 1 1  86 PHE CG   C -10.877   7.645  29.436 1.00 . A A .  75 PHE CG   1 1 
        1  1170 1 1  86 PHE CZ   C  -9.237   5.709  28.276 1.00 . A A .  75 PHE CZ   1 1 
        1  1171 1 1  86 PHE H    H -12.801  10.566  31.537 1.00 . A A .  75 PHE H    1 1 
        1  1172 1 1  86 PHE HA   H -11.925   7.941  32.125 1.00 . A A .  75 PHE HA   1 1 
        1  1173 1 1  86 PHE HB2  H -12.802   8.429  29.906 1.00 . A A .  75 PHE HB2  1 1 
        1  1174 1 1  86 PHE HB3  H -11.575   9.658  29.627 1.00 . A A .  75 PHE HB3  1 1 
        1  1175 1 1  86 PHE HD1  H -11.952   5.985  30.254 1.00 . A A .  75 PHE HD1  1 1 
        1  1176 1 1  86 PHE HD2  H  -9.583   9.056  28.456 1.00 . A A .  75 PHE HD2  1 1 
        1  1177 1 1  86 PHE HE1  H -10.507   4.290  29.236 1.00 . A A .  75 PHE HE1  1 1 
        1  1178 1 1  86 PHE HE2  H  -8.141   7.339  27.435 1.00 . A A .  75 PHE HE2  1 1 
        1  1179 1 1  86 PHE HZ   H  -8.603   4.951  27.830 1.00 . A A .  75 PHE HZ   1 1 
        1  1180 1 1  86 PHE N    N -12.335   9.981  32.169 1.00 . A A .  75 PHE N    1 1 
        1  1181 1 1  86 PHE O    O  -9.458   8.161  32.599 1.00 . A A .  75 PHE O    1 1 
        1  1182 1 1  87 ILE C    C  -7.745  10.654  33.162 1.00 . A A .  76 ILE C    1 1 
        1  1183 1 1  87 ILE CA   C  -8.075  10.474  31.663 1.00 . A A .  76 ILE CA   1 1 
        1  1184 1 1  87 ILE CB   C  -7.645  11.739  30.819 1.00 . A A .  76 ILE CB   1 1 
        1  1185 1 1  87 ILE CD1  C  -5.570  13.118  30.049 1.00 . A A .  76 ILE CD1  1 1 
        1  1186 1 1  87 ILE CG1  C  -6.098  11.976  30.905 1.00 . A A .  76 ILE CG1  1 1 
        1  1187 1 1  87 ILE CG2  C  -8.445  13.002  31.225 1.00 . A A .  76 ILE CG2  1 1 
        1  1188 1 1  87 ILE H    H -10.063  10.777  30.975 1.00 . A A .  76 ILE H    1 1 
        1  1189 1 1  87 ILE HA   H  -7.506   9.622  31.293 1.00 . A A .  76 ILE HA   1 1 
        1  1190 1 1  87 ILE HB   H  -7.896  11.528  29.783 1.00 . A A .  76 ILE HB   1 1 
        1  1191 1 1  87 ILE HD11 H  -5.810  12.935  29.011 1.00 . A A .  76 ILE HD11 1 1 
        1  1192 1 1  87 ILE HD12 H  -4.497  13.179  30.162 1.00 . A A .  76 ILE HD12 1 1 
        1  1193 1 1  87 ILE HD13 H  -6.016  14.049  30.366 1.00 . A A .  76 ILE HD13 1 1 
        1  1194 1 1  87 ILE HG12 H  -5.824  12.188  31.929 1.00 . A A .  76 ILE HG12 1 1 
        1  1195 1 1  87 ILE HG13 H  -5.585  11.073  30.591 1.00 . A A .  76 ILE HG13 1 1 
        1  1196 1 1  87 ILE HG21 H  -8.156  13.840  30.602 1.00 . A A .  76 ILE HG21 1 1 
        1  1197 1 1  87 ILE HG22 H  -8.248  13.245  32.260 1.00 . A A .  76 ILE HG22 1 1 
        1  1198 1 1  87 ILE HG23 H  -9.506  12.817  31.100 1.00 . A A .  76 ILE HG23 1 1 
        1  1199 1 1  87 ILE N    N  -9.501  10.149  31.476 1.00 . A A .  76 ILE N    1 1 
        1  1200 1 1  87 ILE O    O  -6.672  10.270  33.616 1.00 . A A .  76 ILE O    1 1 
        1  1201 1 1  88 ASP C    C  -8.505   9.936  36.060 1.00 . A A .  77 ASP C    1 1 
        1  1202 1 1  88 ASP CA   C  -8.614  11.322  35.383 1.00 . A A .  77 ASP CA   1 1 
        1  1203 1 1  88 ASP CB   C  -9.842  12.103  35.910 1.00 . A A .  77 ASP CB   1 1 
        1  1204 1 1  88 ASP CG   C  -9.892  12.199  37.439 1.00 . A A .  77 ASP CG   1 1 
        1  1205 1 1  88 ASP H    H  -9.535  11.489  33.483 1.00 . A A .  77 ASP H    1 1 
        1  1206 1 1  88 ASP HA   H  -7.714  11.894  35.601 1.00 . A A .  77 ASP HA   1 1 
        1  1207 1 1  88 ASP HB2  H  -9.815  13.108  35.502 1.00 . A A .  77 ASP HB2  1 1 
        1  1208 1 1  88 ASP HB3  H -10.749  11.619  35.555 1.00 . A A .  77 ASP HB3  1 1 
        1  1209 1 1  88 ASP N    N  -8.716  11.184  33.922 1.00 . A A .  77 ASP N    1 1 
        1  1210 1 1  88 ASP O    O  -7.643   9.716  36.919 1.00 . A A .  77 ASP O    1 1 
        1  1211 1 1  88 ASP OD1  O  -9.189  13.053  38.022 1.00 . A A .  77 ASP OD1  1 1 
        1  1212 1 1  88 ASP OD2  O -10.620  11.410  38.070 1.00 . A A .  77 ASP OD2  1 1 
        1  1213 1 1  89 ALA C    C  -8.179   6.836  35.950 1.00 . A A .  78 ALA C    1 1 
        1  1214 1 1  89 ALA CA   C  -9.468   7.646  36.189 1.00 . A A .  78 ALA CA   1 1 
        1  1215 1 1  89 ALA CB   C -10.684   6.902  35.607 1.00 . A A .  78 ALA CB   1 1 
        1  1216 1 1  89 ALA H    H  -9.965   9.238  34.877 1.00 . A A .  78 ALA H    1 1 
        1  1217 1 1  89 ALA HA   H  -9.629   7.752  37.263 1.00 . A A .  78 ALA HA   1 1 
        1  1218 1 1  89 ALA HB1  H -10.775   5.929  36.072 1.00 . A A .  78 ALA HB1  1 1 
        1  1219 1 1  89 ALA HB2  H -10.560   6.777  34.538 1.00 . A A .  78 ALA HB2  1 1 
        1  1220 1 1  89 ALA HB3  H -11.586   7.472  35.796 1.00 . A A .  78 ALA HB3  1 1 
        1  1221 1 1  89 ALA N    N  -9.371   9.003  35.619 1.00 . A A .  78 ALA N    1 1 
        1  1222 1 1  89 ALA O    O  -7.537   6.411  36.903 1.00 . A A .  78 ALA O    1 1 
        1  1223 1 1  90 ILE C    C  -5.321   6.118  34.951 1.00 . A A .  79 ILE C    1 1 
        1  1224 1 1  90 ILE CA   C  -6.668   5.797  34.242 1.00 . A A .  79 ILE CA   1 1 
        1  1225 1 1  90 ILE CB   C  -6.466   5.846  32.675 1.00 . A A .  79 ILE CB   1 1 
        1  1226 1 1  90 ILE CD1  C  -5.855   7.490  30.729 1.00 . A A .  79 ILE CD1  1 1 
        1  1227 1 1  90 ILE CG1  C  -6.109   7.300  32.216 1.00 . A A .  79 ILE CG1  1 1 
        1  1228 1 1  90 ILE CG2  C  -7.722   5.310  31.938 1.00 . A A .  79 ILE CG2  1 1 
        1  1229 1 1  90 ILE H    H  -8.270   7.190  33.976 1.00 . A A .  79 ILE H    1 1 
        1  1230 1 1  90 ILE HA   H  -6.954   4.782  34.510 1.00 . A A .  79 ILE HA   1 1 
        1  1231 1 1  90 ILE HB   H  -5.637   5.186  32.425 1.00 . A A .  79 ILE HB   1 1 
        1  1232 1 1  90 ILE HD11 H  -5.028   6.867  30.416 1.00 . A A .  79 ILE HD11 1 1 
        1  1233 1 1  90 ILE HD12 H  -5.612   8.527  30.539 1.00 . A A .  79 ILE HD12 1 1 
        1  1234 1 1  90 ILE HD13 H  -6.740   7.224  30.167 1.00 . A A .  79 ILE HD13 1 1 
        1  1235 1 1  90 ILE HG12 H  -6.919   7.962  32.484 1.00 . A A .  79 ILE HG12 1 1 
        1  1236 1 1  90 ILE HG13 H  -5.215   7.623  32.739 1.00 . A A .  79 ILE HG13 1 1 
        1  1237 1 1  90 ILE HG21 H  -8.576   5.934  32.169 1.00 . A A .  79 ILE HG21 1 1 
        1  1238 1 1  90 ILE HG22 H  -7.929   4.294  32.251 1.00 . A A .  79 ILE HG22 1 1 
        1  1239 1 1  90 ILE HG23 H  -7.552   5.321  30.867 1.00 . A A .  79 ILE HG23 1 1 
        1  1240 1 1  90 ILE N    N  -7.787   6.686  34.668 1.00 . A A .  79 ILE N    1 1 
        1  1241 1 1  90 ILE O    O  -4.498   5.219  35.164 1.00 . A A .  79 ILE O    1 1 
        1  1242 1 1  91 ILE C    C  -3.890   7.373  37.472 1.00 . A A .  80 ILE C    1 1 
        1  1243 1 1  91 ILE CA   C  -3.906   7.871  36.007 1.00 . A A .  80 ILE CA   1 1 
        1  1244 1 1  91 ILE CB   C  -3.797   9.448  35.950 1.00 . A A .  80 ILE CB   1 1 
        1  1245 1 1  91 ILE CD1  C  -3.675  11.457  34.285 1.00 . A A .  80 ILE CD1  1 1 
        1  1246 1 1  91 ILE CG1  C  -3.700   9.942  34.468 1.00 . A A .  80 ILE CG1  1 1 
        1  1247 1 1  91 ILE CG2  C  -2.604   9.976  36.792 1.00 . A A .  80 ILE CG2  1 1 
        1  1248 1 1  91 ILE H    H  -5.818   8.053  35.103 1.00 . A A .  80 ILE H    1 1 
        1  1249 1 1  91 ILE HA   H  -3.042   7.453  35.487 1.00 . A A .  80 ILE HA   1 1 
        1  1250 1 1  91 ILE HB   H  -4.707   9.853  36.386 1.00 . A A .  80 ILE HB   1 1 
        1  1251 1 1  91 ILE HD11 H  -2.812  11.874  34.784 1.00 . A A .  80 ILE HD11 1 1 
        1  1252 1 1  91 ILE HD12 H  -4.577  11.889  34.700 1.00 . A A .  80 ILE HD12 1 1 
        1  1253 1 1  91 ILE HD13 H  -3.624  11.688  33.230 1.00 . A A .  80 ILE HD13 1 1 
        1  1254 1 1  91 ILE HG12 H  -2.799   9.552  34.019 1.00 . A A .  80 ILE HG12 1 1 
        1  1255 1 1  91 ILE HG13 H  -4.553   9.566  33.913 1.00 . A A .  80 ILE HG13 1 1 
        1  1256 1 1  91 ILE HG21 H  -2.730   9.685  37.827 1.00 . A A .  80 ILE HG21 1 1 
        1  1257 1 1  91 ILE HG22 H  -2.557  11.056  36.733 1.00 . A A .  80 ILE HG22 1 1 
        1  1258 1 1  91 ILE HG23 H  -1.678   9.559  36.416 1.00 . A A .  80 ILE HG23 1 1 
        1  1259 1 1  91 ILE N    N  -5.122   7.400  35.315 1.00 . A A .  80 ILE N    1 1 
        1  1260 1 1  91 ILE O    O  -2.952   6.682  37.890 1.00 . A A .  80 ILE O    1 1 
        1  1261 1 1  92 LYS C    C  -5.219   5.856  39.912 1.00 . A A .  81 LYS C    1 1 
        1  1262 1 1  92 LYS CA   C  -5.031   7.371  39.677 1.00 . A A .  81 LYS CA   1 1 
        1  1263 1 1  92 LYS CB   C  -6.152   8.200  40.364 1.00 . A A .  81 LYS CB   1 1 
        1  1264 1 1  92 LYS CD   C  -8.632   8.905  40.412 1.00 . A A .  81 LYS CD   1 1 
        1  1265 1 1  92 LYS CE   C  -8.303  10.399  40.267 1.00 . A A .  81 LYS CE   1 1 
        1  1266 1 1  92 LYS CG   C  -7.564   7.988  39.778 1.00 . A A .  81 LYS CG   1 1 
        1  1267 1 1  92 LYS H    H  -5.717   8.140  37.802 1.00 . A A .  81 LYS H    1 1 
        1  1268 1 1  92 LYS HA   H  -4.078   7.661  40.116 1.00 . A A .  81 LYS HA   1 1 
        1  1269 1 1  92 LYS HB2  H  -6.179   7.949  41.421 1.00 . A A .  81 LYS HB2  1 1 
        1  1270 1 1  92 LYS HB3  H  -5.901   9.252  40.272 1.00 . A A .  81 LYS HB3  1 1 
        1  1271 1 1  92 LYS HD2  H  -9.585   8.715  39.932 1.00 . A A .  81 LYS HD2  1 1 
        1  1272 1 1  92 LYS HD3  H  -8.718   8.667  41.468 1.00 . A A .  81 LYS HD3  1 1 
        1  1273 1 1  92 LYS HE2  H  -7.441  10.634  40.879 1.00 . A A .  81 LYS HE2  1 1 
        1  1274 1 1  92 LYS HE3  H  -8.071  10.612  39.229 1.00 . A A .  81 LYS HE3  1 1 
        1  1275 1 1  92 LYS HG2  H  -7.532   8.178  38.709 1.00 . A A .  81 LYS HG2  1 1 
        1  1276 1 1  92 LYS HG3  H  -7.851   6.953  39.940 1.00 . A A .  81 LYS HG3  1 1 
        1  1277 1 1  92 LYS HZ1  H -10.261  11.087  40.073 1.00 . A A .  81 LYS HZ1  1 1 
        1  1278 1 1  92 LYS HZ2  H  -9.173  12.265  40.605 1.00 . A A .  81 LYS HZ2  1 1 
        1  1279 1 1  92 LYS HZ3  H  -9.705  11.065  41.669 1.00 . A A .  81 LYS HZ3  1 1 
        1  1280 1 1  92 LYS N    N  -4.955   7.691  38.229 1.00 . A A .  81 LYS N    1 1 
        1  1281 1 1  92 LYS NZ   N  -9.437  11.265  40.687 1.00 . A A .  81 LYS NZ   1 1 
        1  1282 1 1  92 LYS O    O  -4.718   5.308  40.900 1.00 . A A .  81 LYS O    1 1 
        1  1283 1 1  93 GLU C    C  -4.925   2.958  38.445 1.00 . A A .  82 GLU C    1 1 
        1  1284 1 1  93 GLU CA   C  -6.135   3.722  39.012 1.00 . A A .  82 GLU CA   1 1 
        1  1285 1 1  93 GLU CB   C  -7.428   3.356  38.231 1.00 . A A .  82 GLU CB   1 1 
        1  1286 1 1  93 GLU CD   C  -9.010   3.911  40.191 1.00 . A A .  82 GLU CD   1 1 
        1  1287 1 1  93 GLU CG   C  -8.702   4.097  38.697 1.00 . A A .  82 GLU CG   1 1 
        1  1288 1 1  93 GLU H    H  -6.282   5.689  38.225 1.00 . A A .  82 GLU H    1 1 
        1  1289 1 1  93 GLU HA   H  -6.264   3.429  40.054 1.00 . A A .  82 GLU HA   1 1 
        1  1290 1 1  93 GLU HB2  H  -7.274   3.581  37.179 1.00 . A A .  82 GLU HB2  1 1 
        1  1291 1 1  93 GLU HB3  H  -7.605   2.290  38.326 1.00 . A A .  82 GLU HB3  1 1 
        1  1292 1 1  93 GLU HG2  H  -8.572   5.155  38.492 1.00 . A A .  82 GLU HG2  1 1 
        1  1293 1 1  93 GLU HG3  H  -9.546   3.739  38.115 1.00 . A A .  82 GLU HG3  1 1 
        1  1294 1 1  93 GLU N    N  -5.909   5.185  38.972 1.00 . A A .  82 GLU N    1 1 
        1  1295 1 1  93 GLU O    O  -4.885   1.724  38.519 1.00 . A A .  82 GLU O    1 1 
        1  1296 1 1  93 GLU OE1  O  -9.586   2.868  40.565 1.00 . A A .  82 GLU OE1  1 1 
        1  1297 1 1  93 GLU OE2  O  -8.670   4.802  41.004 1.00 . A A .  82 GLU OE2  1 1 
        1  1298 1 1  94 LYS C    C  -2.869   2.226  36.163 1.00 . A A .  83 LYS C    1 1 
        1  1299 1 1  94 LYS CA   C  -2.672   3.188  37.354 1.00 . A A .  83 LYS CA   1 1 
        1  1300 1 1  94 LYS CB   C  -1.853   2.517  38.506 1.00 . A A .  83 LYS CB   1 1 
        1  1301 1 1  94 LYS CD   C  -0.648   4.652  39.271 1.00 . A A .  83 LYS CD   1 1 
        1  1302 1 1  94 LYS CE   C  -0.316   5.584  40.443 1.00 . A A .  83 LYS CE   1 1 
        1  1303 1 1  94 LYS CG   C  -1.520   3.449  39.692 1.00 . A A .  83 LYS CG   1 1 
        1  1304 1 1  94 LYS H    H  -4.137   4.671  37.749 1.00 . A A .  83 LYS H    1 1 
        1  1305 1 1  94 LYS HA   H  -2.113   4.045  36.991 1.00 . A A .  83 LYS HA   1 1 
        1  1306 1 1  94 LYS HB2  H  -2.421   1.675  38.888 1.00 . A A .  83 LYS HB2  1 1 
        1  1307 1 1  94 LYS HB3  H  -0.920   2.142  38.100 1.00 . A A .  83 LYS HB3  1 1 
        1  1308 1 1  94 LYS HD2  H   0.280   4.284  38.848 1.00 . A A .  83 LYS HD2  1 1 
        1  1309 1 1  94 LYS HD3  H  -1.179   5.221  38.515 1.00 . A A .  83 LYS HD3  1 1 
        1  1310 1 1  94 LYS HE2  H   0.236   5.030  41.192 1.00 . A A .  83 LYS HE2  1 1 
        1  1311 1 1  94 LYS HE3  H   0.299   6.398  40.081 1.00 . A A .  83 LYS HE3  1 1 
        1  1312 1 1  94 LYS HG2  H  -2.446   3.819  40.119 1.00 . A A .  83 LYS HG2  1 1 
        1  1313 1 1  94 LYS HG3  H  -0.988   2.877  40.446 1.00 . A A .  83 LYS HG3  1 1 
        1  1314 1 1  94 LYS HZ1  H  -1.274   6.778  41.862 1.00 . A A .  83 LYS HZ1  1 1 
        1  1315 1 1  94 LYS HZ2  H  -2.141   5.388  41.442 1.00 . A A .  83 LYS HZ2  1 1 
        1  1316 1 1  94 LYS HZ3  H  -2.080   6.701  40.377 1.00 . A A .  83 LYS HZ3  1 1 
        1  1317 1 1  94 LYS N    N  -3.965   3.713  37.858 1.00 . A A .  83 LYS N    1 1 
        1  1318 1 1  94 LYS NZ   N  -1.538   6.151  41.074 1.00 . A A .  83 LYS NZ   1 1 
        1  1319 1 1  94 LYS O    O  -2.012   1.379  35.893 1.00 . A A .  83 LYS O    1 1 
        1  1320 1 1  95 ILE C    C  -3.523   2.023  33.048 1.00 . A A .  84 ILE C    1 1 
        1  1321 1 1  95 ILE CA   C  -4.338   1.571  34.270 1.00 . A A .  84 ILE CA   1 1 
        1  1322 1 1  95 ILE CB   C  -5.883   1.665  33.939 1.00 . A A .  84 ILE CB   1 1 
        1  1323 1 1  95 ILE CD1  C  -8.244   1.440  35.018 1.00 . A A .  84 ILE CD1  1 1 
        1  1324 1 1  95 ILE CG1  C  -6.736   1.308  35.196 1.00 . A A .  84 ILE CG1  1 1 
        1  1325 1 1  95 ILE CG2  C  -6.264   0.753  32.739 1.00 . A A .  84 ILE CG2  1 1 
        1  1326 1 1  95 ILE H    H  -4.588   3.131  35.682 1.00 . A A .  84 ILE H    1 1 
        1  1327 1 1  95 ILE HA   H  -4.097   0.534  34.503 1.00 . A A .  84 ILE HA   1 1 
        1  1328 1 1  95 ILE HB   H  -6.103   2.692  33.653 1.00 . A A .  84 ILE HB   1 1 
        1  1329 1 1  95 ILE HD11 H  -8.731   1.176  35.946 1.00 . A A .  84 ILE HD11 1 1 
        1  1330 1 1  95 ILE HD12 H  -8.581   0.776  34.235 1.00 . A A .  84 ILE HD12 1 1 
        1  1331 1 1  95 ILE HD13 H  -8.494   2.460  34.762 1.00 . A A .  84 ILE HD13 1 1 
        1  1332 1 1  95 ILE HG12 H  -6.537   0.286  35.485 1.00 . A A .  84 ILE HG12 1 1 
        1  1333 1 1  95 ILE HG13 H  -6.450   1.960  36.012 1.00 . A A .  84 ILE HG13 1 1 
        1  1334 1 1  95 ILE HG21 H  -7.322   0.843  32.531 1.00 . A A .  84 ILE HG21 1 1 
        1  1335 1 1  95 ILE HG22 H  -6.034  -0.279  32.971 1.00 . A A .  84 ILE HG22 1 1 
        1  1336 1 1  95 ILE HG23 H  -5.704   1.052  31.859 1.00 . A A .  84 ILE HG23 1 1 
        1  1337 1 1  95 ILE N    N  -3.987   2.401  35.437 1.00 . A A .  84 ILE N    1 1 
        1  1338 1 1  95 ILE O    O  -3.253   3.216  32.894 1.00 . A A .  84 ILE O    1 1 
        1  1339 1 1  96 ASN C    C  -3.511   1.127  29.782 1.00 . A A .  85 ASN C    1 1 
        1  1340 1 1  96 ASN CA   C  -2.467   1.331  30.908 1.00 . A A .  85 ASN CA   1 1 
        1  1341 1 1  96 ASN CB   C  -1.234   0.396  30.732 1.00 . A A .  85 ASN CB   1 1 
        1  1342 1 1  96 ASN CG   C  -0.408   0.685  29.476 1.00 . A A .  85 ASN CG   1 1 
        1  1343 1 1  96 ASN H    H  -3.260   0.128  32.458 1.00 . A A .  85 ASN H    1 1 
        1  1344 1 1  96 ASN HA   H  -2.131   2.367  30.895 1.00 . A A .  85 ASN HA   1 1 
        1  1345 1 1  96 ASN HB2  H  -0.583   0.515  31.587 1.00 . A A .  85 ASN HB2  1 1 
        1  1346 1 1  96 ASN HB3  H  -1.575  -0.637  30.698 1.00 . A A .  85 ASN HB3  1 1 
        1  1347 1 1  96 ASN HD21 H   0.210  -1.207  29.382 1.00 . A A .  85 ASN HD21 1 1 
        1  1348 1 1  96 ASN HD22 H   0.794  -0.158  28.139 1.00 . A A .  85 ASN HD22 1 1 
        1  1349 1 1  96 ASN N    N  -3.116   1.061  32.203 1.00 . A A .  85 ASN N    1 1 
        1  1350 1 1  96 ASN ND2  N   0.269  -0.327  28.948 1.00 . A A .  85 ASN ND2  1 1 
        1  1351 1 1  96 ASN O    O  -3.663   0.012  29.283 1.00 . A A .  85 ASN O    1 1 
        1  1352 1 1  96 ASN OD1  O  -0.349   1.819  29.003 1.00 . A A .  85 ASN OD1  1 1 
        1  1353 1 1  97 PRO C    C  -5.020   1.861  26.992 1.00 . A A .  86 PRO C    1 1 
        1  1354 1 1  97 PRO CA   C  -5.430   2.084  28.461 1.00 . A A .  86 PRO CA   1 1 
        1  1355 1 1  97 PRO CB   C  -6.142   3.448  28.635 1.00 . A A .  86 PRO CB   1 1 
        1  1356 1 1  97 PRO CD   C  -4.069   3.625  29.803 1.00 . A A .  86 PRO CD   1 1 
        1  1357 1 1  97 PRO CG   C  -5.031   4.399  28.927 1.00 . A A .  86 PRO CG   1 1 
        1  1358 1 1  97 PRO HA   H  -6.100   1.285  28.768 1.00 . A A .  86 PRO HA   1 1 
        1  1359 1 1  97 PRO HB2  H  -6.682   3.728  27.731 1.00 . A A .  86 PRO HB2  1 1 
        1  1360 1 1  97 PRO HB3  H  -6.831   3.410  29.473 1.00 . A A .  86 PRO HB3  1 1 
        1  1361 1 1  97 PRO HD2  H  -3.048   3.939  29.620 1.00 . A A .  86 PRO HD2  1 1 
        1  1362 1 1  97 PRO HD3  H  -4.315   3.754  30.853 1.00 . A A .  86 PRO HD3  1 1 
        1  1363 1 1  97 PRO HG2  H  -4.552   4.705  27.999 1.00 . A A .  86 PRO HG2  1 1 
        1  1364 1 1  97 PRO HG3  H  -5.404   5.267  29.455 1.00 . A A .  86 PRO HG3  1 1 
        1  1365 1 1  97 PRO N    N  -4.274   2.203  29.389 1.00 . A A .  86 PRO N    1 1 
        1  1366 1 1  97 PRO O    O  -3.860   2.048  26.617 1.00 . A A .  86 PRO O    1 1 
        1  1367 1 1  98 ALA C    C  -7.265   1.216  24.100 1.00 . A A .  87 ALA C    1 1 
        1  1368 1 1  98 ALA CA   C  -5.875   1.259  24.737 1.00 . A A .  87 ALA CA   1 1 
        1  1369 1 1  98 ALA CB   C  -5.110  -0.047  24.445 1.00 . A A .  87 ALA CB   1 1 
        1  1370 1 1  98 ALA H    H  -6.905   1.363  26.577 1.00 . A A .  87 ALA H    1 1 
        1  1371 1 1  98 ALA HA   H  -5.320   2.091  24.309 1.00 . A A .  87 ALA HA   1 1 
        1  1372 1 1  98 ALA HB1  H  -4.129  -0.002  24.900 1.00 . A A .  87 ALA HB1  1 1 
        1  1373 1 1  98 ALA HB2  H  -4.998  -0.176  23.375 1.00 . A A .  87 ALA HB2  1 1 
        1  1374 1 1  98 ALA HB3  H  -5.650  -0.895  24.851 1.00 . A A .  87 ALA HB3  1 1 
        1  1375 1 1  98 ALA N    N  -6.013   1.490  26.182 1.00 . A A .  87 ALA N    1 1 
        1  1376 1 1  98 ALA O    O  -8.285   1.176  24.807 1.00 . A A .  87 ALA O    1 1 
        1  1377 1 1  99 GLY C    C  -9.369   2.404  22.043 1.00 . A A .  88 GLY C    1 1 
        1  1378 1 1  99 GLY CA   C  -8.547   1.129  22.015 1.00 . A A .  88 GLY CA   1 1 
        1  1379 1 1  99 GLY H    H  -6.454   1.324  22.270 1.00 . A A .  88 GLY H    1 1 
        1  1380 1 1  99 GLY HA2  H  -8.309   0.898  20.989 1.00 . A A .  88 GLY HA2  1 1 
        1  1381 1 1  99 GLY HA3  H  -9.142   0.319  22.420 1.00 . A A .  88 GLY HA3  1 1 
        1  1382 1 1  99 GLY N    N  -7.296   1.229  22.761 1.00 . A A .  88 GLY N    1 1 
        1  1383 1 1  99 GLY O    O  -8.955   3.423  22.620 1.00 . A A .  88 GLY O    1 1 
        1  1384 1 1 100 ALA C    C -12.392   3.154  22.704 1.00 . A A .  89 ALA C    1 1 
        1  1385 1 1 100 ALA CA   C -11.531   3.410  21.448 1.00 . A A .  89 ALA CA   1 1 
        1  1386 1 1 100 ALA CB   C -12.378   3.432  20.158 1.00 . A A .  89 ALA CB   1 1 
        1  1387 1 1 100 ALA H    H -10.704   1.574  20.807 1.00 . A A .  89 ALA H    1 1 
        1  1388 1 1 100 ALA HA   H -11.024   4.370  21.537 1.00 . A A .  89 ALA HA   1 1 
        1  1389 1 1 100 ALA HB1  H -12.867   2.476  20.018 1.00 . A A .  89 ALA HB1  1 1 
        1  1390 1 1 100 ALA HB2  H -11.737   3.630  19.306 1.00 . A A .  89 ALA HB2  1 1 
        1  1391 1 1 100 ALA HB3  H -13.128   4.211  20.220 1.00 . A A .  89 ALA HB3  1 1 
        1  1392 1 1 100 ALA N    N -10.522   2.356  21.373 1.00 . A A .  89 ALA N    1 1 
        1  1393 1 1 100 ALA O    O -13.064   2.112  22.775 1.00 . A A .  89 ALA O    1 1 
        1  1394 1 1 101 PRO C    C -14.622   3.877  24.726 1.00 . A A .  90 PRO C    1 1 
        1  1395 1 1 101 PRO CA   C -13.110   3.874  24.992 1.00 . A A .  90 PRO CA   1 1 
        1  1396 1 1 101 PRO CB   C -12.662   5.070  25.891 1.00 . A A .  90 PRO CB   1 1 
        1  1397 1 1 101 PRO CD   C -11.606   5.353  23.761 1.00 . A A .  90 PRO CD   1 1 
        1  1398 1 1 101 PRO CG   C -11.417   5.600  25.239 1.00 . A A .  90 PRO CG   1 1 
        1  1399 1 1 101 PRO HA   H -12.832   2.935  25.466 1.00 . A A .  90 PRO HA   1 1 
        1  1400 1 1 101 PRO HB2  H -13.439   5.837  25.926 1.00 . A A .  90 PRO HB2  1 1 
        1  1401 1 1 101 PRO HB3  H -12.445   4.727  26.896 1.00 . A A .  90 PRO HB3  1 1 
        1  1402 1 1 101 PRO HD2  H -12.186   6.153  23.308 1.00 . A A .  90 PRO HD2  1 1 
        1  1403 1 1 101 PRO HD3  H -10.647   5.257  23.263 1.00 . A A .  90 PRO HD3  1 1 
        1  1404 1 1 101 PRO HG2  H -11.312   6.663  25.444 1.00 . A A .  90 PRO HG2  1 1 
        1  1405 1 1 101 PRO HG3  H -10.540   5.065  25.599 1.00 . A A .  90 PRO HG3  1 1 
        1  1406 1 1 101 PRO N    N -12.356   4.067  23.737 1.00 . A A .  90 PRO N    1 1 
        1  1407 1 1 101 PRO O    O -15.218   4.936  24.515 1.00 . A A .  90 PRO O    1 1 
        1  1408 1 1 102 THR C    C -17.461   3.029  25.550 1.00 . A A .  91 THR C    1 1 
        1  1409 1 1 102 THR CA   C -16.622   2.464  24.384 1.00 . A A .  91 THR CA   1 1 
        1  1410 1 1 102 THR CB   C -16.920   0.938  24.150 1.00 . A A .  91 THR CB   1 1 
        1  1411 1 1 102 THR CG2  C -18.355   0.675  23.654 1.00 . A A .  91 THR CG2  1 1 
        1  1412 1 1 102 THR H    H -14.631   1.882  24.764 1.00 . A A .  91 THR H    1 1 
        1  1413 1 1 102 THR HA   H -16.872   3.000  23.471 1.00 . A A .  91 THR HA   1 1 
        1  1414 1 1 102 THR HB   H -16.776   0.413  25.088 1.00 . A A .  91 THR HB   1 1 
        1  1415 1 1 102 THR HG1  H -15.443   1.115  22.833 1.00 . A A .  91 THR HG1  1 1 
        1  1416 1 1 102 THR HG21 H -18.506  -0.389  23.519 1.00 . A A .  91 THR HG21 1 1 
        1  1417 1 1 102 THR HG22 H -18.515   1.179  22.710 1.00 . A A .  91 THR HG22 1 1 
        1  1418 1 1 102 THR HG23 H -19.068   1.045  24.381 1.00 . A A .  91 THR HG23 1 1 
        1  1419 1 1 102 THR N    N -15.198   2.670  24.649 1.00 . A A .  91 THR N    1 1 
        1  1420 1 1 102 THR O    O -17.760   2.321  26.516 1.00 . A A .  91 THR O    1 1 
        1  1421 1 1 102 THR OG1  O -15.986   0.400  23.192 1.00 . A A .  91 THR OG1  1 1 
        1  1422 1 1 103 TYR C    C -20.045   4.596  26.246 1.00 . A A .  92 TYR C    1 1 
        1  1423 1 1 103 TYR CA   C -18.599   5.037  26.453 1.00 . A A .  92 TYR CA   1 1 
        1  1424 1 1 103 TYR CB   C -18.495   6.582  26.294 1.00 . A A .  92 TYR CB   1 1 
        1  1425 1 1 103 TYR CD1  C -16.553   7.228  27.805 1.00 . A A .  92 TYR CD1  1 1 
        1  1426 1 1 103 TYR CD2  C -16.349   7.720  25.474 1.00 . A A .  92 TYR CD2  1 1 
        1  1427 1 1 103 TYR CE1  C -15.308   7.780  28.028 1.00 . A A .  92 TYR CE1  1 1 
        1  1428 1 1 103 TYR CE2  C -15.104   8.274  25.697 1.00 . A A .  92 TYR CE2  1 1 
        1  1429 1 1 103 TYR CG   C -17.103   7.184  26.527 1.00 . A A .  92 TYR CG   1 1 
        1  1430 1 1 103 TYR CZ   C -14.590   8.302  26.972 1.00 . A A .  92 TYR CZ   1 1 
        1  1431 1 1 103 TYR H    H -17.383   4.862  24.731 1.00 . A A .  92 TYR H    1 1 
        1  1432 1 1 103 TYR HA   H -18.276   4.757  27.455 1.00 . A A .  92 TYR HA   1 1 
        1  1433 1 1 103 TYR HB2  H -18.810   6.850  25.293 1.00 . A A .  92 TYR HB2  1 1 
        1  1434 1 1 103 TYR HB3  H -19.174   7.054  27.000 1.00 . A A .  92 TYR HB3  1 1 
        1  1435 1 1 103 TYR HD1  H -17.117   6.820  28.636 1.00 . A A .  92 TYR HD1  1 1 
        1  1436 1 1 103 TYR HD2  H -16.755   7.699  24.469 1.00 . A A .  92 TYR HD2  1 1 
        1  1437 1 1 103 TYR HE1  H -14.902   7.802  29.031 1.00 . A A .  92 TYR HE1  1 1 
        1  1438 1 1 103 TYR HE2  H -14.537   8.683  24.868 1.00 . A A .  92 TYR HE2  1 1 
        1  1439 1 1 103 TYR HH   H -12.851   8.297  27.785 1.00 . A A .  92 TYR HH   1 1 
        1  1440 1 1 103 TYR N    N -17.755   4.343  25.476 1.00 . A A .  92 TYR N    1 1 
        1  1441 1 1 103 TYR O    O -20.738   5.141  25.384 1.00 . A A .  92 TYR O    1 1 
        1  1442 1 1 103 TYR OH   O -13.353   8.859  27.191 1.00 . A A .  92 TYR OH   1 1 
        1  1443 1 1 104 VAL C    C -22.614   4.003  27.954 1.00 . A A .  93 VAL C    1 1 
        1  1444 1 1 104 VAL CA   C -21.840   3.084  26.981 1.00 . A A .  93 VAL CA   1 1 
        1  1445 1 1 104 VAL CB   C -21.918   1.566  27.414 1.00 . A A .  93 VAL CB   1 1 
        1  1446 1 1 104 VAL CG1  C -23.379   1.056  27.494 1.00 . A A .  93 VAL CG1  1 1 
        1  1447 1 1 104 VAL CG2  C -21.065   0.684  26.461 1.00 . A A .  93 VAL CG2  1 1 
        1  1448 1 1 104 VAL H    H -19.790   3.057  27.491 1.00 . A A .  93 VAL H    1 1 
        1  1449 1 1 104 VAL HA   H -22.253   3.181  25.978 1.00 . A A .  93 VAL HA   1 1 
        1  1450 1 1 104 VAL HB   H -21.487   1.482  28.410 1.00 . A A .  93 VAL HB   1 1 
        1  1451 1 1 104 VAL HG11 H -23.393   0.030  27.844 1.00 . A A .  93 VAL HG11 1 1 
        1  1452 1 1 104 VAL HG12 H -23.840   1.103  26.517 1.00 . A A .  93 VAL HG12 1 1 
        1  1453 1 1 104 VAL HG13 H -23.942   1.674  28.182 1.00 . A A .  93 VAL HG13 1 1 
        1  1454 1 1 104 VAL HG21 H -21.086  -0.349  26.795 1.00 . A A .  93 VAL HG21 1 1 
        1  1455 1 1 104 VAL HG22 H -20.040   1.033  26.461 1.00 . A A .  93 VAL HG22 1 1 
        1  1456 1 1 104 VAL HG23 H -21.459   0.738  25.455 1.00 . A A .  93 VAL HG23 1 1 
        1  1457 1 1 104 VAL N    N -20.452   3.545  26.959 1.00 . A A .  93 VAL N    1 1 
        1  1458 1 1 104 VAL O    O -22.506   3.833  29.168 1.00 . A A .  93 VAL O    1 1 
        1  1459 1 1 105 PRO C    C -25.273   5.652  28.907 1.00 . A A .  94 PRO C    1 1 
        1  1460 1 1 105 PRO CA   C -23.943   6.099  28.275 1.00 . A A .  94 PRO CA   1 1 
        1  1461 1 1 105 PRO CB   C -24.130   7.288  27.267 1.00 . A A .  94 PRO CB   1 1 
        1  1462 1 1 105 PRO CD   C -23.748   5.247  26.026 1.00 . A A .  94 PRO CD   1 1 
        1  1463 1 1 105 PRO CG   C -23.703   6.755  25.914 1.00 . A A .  94 PRO CG   1 1 
        1  1464 1 1 105 PRO HA   H -23.254   6.398  29.061 1.00 . A A .  94 PRO HA   1 1 
        1  1465 1 1 105 PRO HB2  H -25.171   7.614  27.246 1.00 . A A .  94 PRO HB2  1 1 
        1  1466 1 1 105 PRO HB3  H -23.500   8.123  27.555 1.00 . A A .  94 PRO HB3  1 1 
        1  1467 1 1 105 PRO HD2  H -24.747   4.870  25.832 1.00 . A A .  94 PRO HD2  1 1 
        1  1468 1 1 105 PRO HD3  H -23.034   4.792  25.348 1.00 . A A .  94 PRO HD3  1 1 
        1  1469 1 1 105 PRO HG2  H -24.386   7.101  25.142 1.00 . A A .  94 PRO HG2  1 1 
        1  1470 1 1 105 PRO HG3  H -22.692   7.080  25.681 1.00 . A A .  94 PRO HG3  1 1 
        1  1471 1 1 105 PRO N    N -23.361   5.035  27.440 1.00 . A A .  94 PRO N    1 1 
        1  1472 1 1 105 PRO O    O -26.245   5.374  28.187 1.00 . A A .  94 PRO O    1 1 
        1  1473 1 1 106 GLY C    C -27.492   6.443  30.945 1.00 . A A .  95 GLY C    1 1 
        1  1474 1 1 106 GLY CA   C -26.528   5.264  30.986 1.00 . A A .  95 GLY CA   1 1 
        1  1475 1 1 106 GLY H    H -24.464   5.683  30.745 1.00 . A A .  95 GLY H    1 1 
        1  1476 1 1 106 GLY HA2  H -27.006   4.388  30.558 1.00 . A A .  95 GLY HA2  1 1 
        1  1477 1 1 106 GLY HA3  H -26.277   5.056  32.017 1.00 . A A .  95 GLY HA3  1 1 
        1  1478 1 1 106 GLY N    N -25.296   5.550  30.248 1.00 . A A .  95 GLY N    1 1 
        1  1479 1 1 106 GLY O    O -27.119   7.542  30.513 1.00 . A A .  95 GLY O    1 1 
        1  1480 1 1 107 GLU C    C -29.521   8.439  32.207 1.00 . A A .  96 GLU C    1 1 
        1  1481 1 1 107 GLU CA   C -29.806   7.216  31.300 1.00 . A A .  96 GLU CA   1 1 
        1  1482 1 1 107 GLU CB   C -31.161   6.535  31.638 1.00 . A A .  96 GLU CB   1 1 
        1  1483 1 1 107 GLU CD   C -32.523   5.081  33.259 1.00 . A A .  96 GLU CD   1 1 
        1  1484 1 1 107 GLU CG   C -31.240   5.888  33.036 1.00 . A A .  96 GLU CG   1 1 
        1  1485 1 1 107 GLU H    H -28.924   5.354  31.801 1.00 . A A .  96 GLU H    1 1 
        1  1486 1 1 107 GLU HA   H -29.846   7.558  30.266 1.00 . A A .  96 GLU HA   1 1 
        1  1487 1 1 107 GLU HB2  H -31.956   7.273  31.558 1.00 . A A .  96 GLU HB2  1 1 
        1  1488 1 1 107 GLU HB3  H -31.345   5.763  30.899 1.00 . A A .  96 GLU HB3  1 1 
        1  1489 1 1 107 GLU HG2  H -30.380   5.236  33.164 1.00 . A A .  96 GLU HG2  1 1 
        1  1490 1 1 107 GLU HG3  H -31.189   6.674  33.785 1.00 . A A .  96 GLU HG3  1 1 
        1  1491 1 1 107 GLU N    N -28.728   6.219  31.389 1.00 . A A .  96 GLU N    1 1 
        1  1492 1 1 107 GLU O    O -29.380   8.307  33.434 1.00 . A A .  96 GLU O    1 1 
        1  1493 1 1 107 GLU OE1  O -33.605   5.690  33.358 1.00 . A A .  96 GLU OE1  1 1 
        1  1494 1 1 107 GLU OE2  O -32.453   3.837  33.350 1.00 . A A .  96 GLU OE2  1 1 
        1  1495 1 1 108 TYR C    C -30.503  11.356  32.908 1.00 . A A .  97 TYR C    1 1 
        1  1496 1 1 108 TYR CA   C -29.174  10.883  32.313 1.00 . A A .  97 TYR CA   1 1 
        1  1497 1 1 108 TYR CB   C -28.551  12.004  31.433 1.00 . A A .  97 TYR CB   1 1 
        1  1498 1 1 108 TYR CD1  C -27.602  13.383  33.373 1.00 . A A .  97 TYR CD1  1 1 
        1  1499 1 1 108 TYR CD2  C -28.936  14.535  31.753 1.00 . A A .  97 TYR CD2  1 1 
        1  1500 1 1 108 TYR CE1  C -27.439  14.562  34.075 1.00 . A A .  97 TYR CE1  1 1 
        1  1501 1 1 108 TYR CE2  C -28.767  15.716  32.453 1.00 . A A .  97 TYR CE2  1 1 
        1  1502 1 1 108 TYR CG   C -28.354  13.337  32.194 1.00 . A A .  97 TYR CG   1 1 
        1  1503 1 1 108 TYR CZ   C -28.024  15.724  33.613 1.00 . A A .  97 TYR CZ   1 1 
        1  1504 1 1 108 TYR H    H -29.401   9.650  30.600 1.00 . A A .  97 TYR H    1 1 
        1  1505 1 1 108 TYR HA   H -28.483  10.674  33.131 1.00 . A A .  97 TYR HA   1 1 
        1  1506 1 1 108 TYR HB2  H -27.578  11.680  31.079 1.00 . A A .  97 TYR HB2  1 1 
        1  1507 1 1 108 TYR HB3  H -29.191  12.189  30.578 1.00 . A A .  97 TYR HB3  1 1 
        1  1508 1 1 108 TYR HD1  H -27.138  12.473  33.739 1.00 . A A .  97 TYR HD1  1 1 
        1  1509 1 1 108 TYR HD2  H -29.519  14.532  30.843 1.00 . A A .  97 TYR HD2  1 1 
        1  1510 1 1 108 TYR HE1  H -26.852  14.569  34.984 1.00 . A A .  97 TYR HE1  1 1 
        1  1511 1 1 108 TYR HE2  H -29.225  16.628  32.093 1.00 . A A .  97 TYR HE2  1 1 
        1  1512 1 1 108 TYR HH   H -26.979  16.929  34.693 1.00 . A A .  97 TYR HH   1 1 
        1  1513 1 1 108 TYR N    N -29.373   9.627  31.578 1.00 . A A .  97 TYR N    1 1 
        1  1514 1 1 108 TYR O    O -31.352  11.927  32.213 1.00 . A A .  97 TYR O    1 1 
        1  1515 1 1 108 TYR OH   O -27.861  16.902  34.317 1.00 . A A .  97 TYR OH   1 1 
        1  1516 1 1 109 LYS C    C -31.410  13.015  35.442 1.00 . A A .  98 LYS C    1 1 
        1  1517 1 1 109 LYS CA   C -31.792  11.602  34.976 1.00 . A A .  98 LYS CA   1 1 
        1  1518 1 1 109 LYS CB   C -32.088  10.649  36.161 1.00 . A A .  98 LYS CB   1 1 
        1  1519 1 1 109 LYS CD   C -32.734   8.276  36.922 1.00 . A A .  98 LYS CD   1 1 
        1  1520 1 1 109 LYS CE   C -33.090   6.854  36.475 1.00 . A A .  98 LYS CE   1 1 
        1  1521 1 1 109 LYS CG   C -32.412   9.200  35.730 1.00 . A A .  98 LYS CG   1 1 
        1  1522 1 1 109 LYS H    H -30.033  10.487  34.639 1.00 . A A .  98 LYS H    1 1 
        1  1523 1 1 109 LYS HA   H -32.674  11.659  34.337 1.00 . A A .  98 LYS HA   1 1 
        1  1524 1 1 109 LYS HB2  H -31.224  10.625  36.820 1.00 . A A .  98 LYS HB2  1 1 
        1  1525 1 1 109 LYS HB3  H -32.935  11.034  36.719 1.00 . A A .  98 LYS HB3  1 1 
        1  1526 1 1 109 LYS HD2  H -31.872   8.231  37.579 1.00 . A A .  98 LYS HD2  1 1 
        1  1527 1 1 109 LYS HD3  H -33.575   8.691  37.471 1.00 . A A .  98 LYS HD3  1 1 
        1  1528 1 1 109 LYS HE2  H -33.892   6.901  35.749 1.00 . A A .  98 LYS HE2  1 1 
        1  1529 1 1 109 LYS HE3  H -32.221   6.400  36.012 1.00 . A A .  98 LYS HE3  1 1 
        1  1530 1 1 109 LYS HG2  H -33.270   9.216  35.062 1.00 . A A .  98 LYS HG2  1 1 
        1  1531 1 1 109 LYS HG3  H -31.558   8.795  35.194 1.00 . A A .  98 LYS HG3  1 1 
        1  1532 1 1 109 LYS HZ1  H -33.751   5.044  37.268 1.00 . A A .  98 LYS HZ1  1 1 
        1  1533 1 1 109 LYS HZ2  H -34.378   6.406  38.047 1.00 . A A .  98 LYS HZ2  1 1 
        1  1534 1 1 109 LYS HZ3  H -32.780   5.939  38.322 1.00 . A A .  98 LYS HZ3  1 1 
        1  1535 1 1 109 LYS N    N -30.681  11.075  34.194 1.00 . A A .  98 LYS N    1 1 
        1  1536 1 1 109 LYS NZ   N -33.528   6.002  37.605 1.00 . A A .  98 LYS NZ   1 1 
        1  1537 1 1 109 LYS O    O -30.409  13.184  36.153 1.00 . A A .  98 LYS O    1 1 
        1  1538 1 1 110 LEU C    C -32.145  15.679  36.805 1.00 . A A .  99 LEU C    1 1 
        1  1539 1 1 110 LEU CA   C -31.940  15.438  35.295 1.00 . A A .  99 LEU CA   1 1 
        1  1540 1 1 110 LEU CB   C -32.880  16.349  34.451 1.00 . A A .  99 LEU CB   1 1 
        1  1541 1 1 110 LEU CD1  C -31.322  18.401  34.280 1.00 . A A .  99 LEU CD1  1 1 
        1  1542 1 1 110 LEU CD2  C -33.844  18.669  33.929 1.00 . A A .  99 LEU CD2  1 1 
        1  1543 1 1 110 LEU CG   C -32.730  17.894  34.674 1.00 . A A .  99 LEU CG   1 1 
        1  1544 1 1 110 LEU H    H -32.918  13.795  34.374 1.00 . A A .  99 LEU H    1 1 
        1  1545 1 1 110 LEU HA   H -30.911  15.666  35.036 1.00 . A A .  99 LEU HA   1 1 
        1  1546 1 1 110 LEU HB2  H -32.705  16.137  33.401 1.00 . A A .  99 LEU HB2  1 1 
        1  1547 1 1 110 LEU HB3  H -33.905  16.072  34.679 1.00 . A A .  99 LEU HB3  1 1 
        1  1548 1 1 110 LEU HD11 H -31.139  18.212  33.229 1.00 . A A .  99 LEU HD11 1 1 
        1  1549 1 1 110 LEU HD12 H -30.573  17.889  34.870 1.00 . A A .  99 LEU HD12 1 1 
        1  1550 1 1 110 LEU HD13 H -31.251  19.464  34.470 1.00 . A A .  99 LEU HD13 1 1 
        1  1551 1 1 110 LEU HD21 H -34.812  18.332  34.279 1.00 . A A .  99 LEU HD21 1 1 
        1  1552 1 1 110 LEU HD22 H -33.769  18.493  32.864 1.00 . A A .  99 LEU HD22 1 1 
        1  1553 1 1 110 LEU HD23 H -33.749  19.729  34.126 1.00 . A A .  99 LEU HD23 1 1 
        1  1554 1 1 110 LEU HG   H -32.850  18.099  35.732 1.00 . A A .  99 LEU HG   1 1 
        1  1555 1 1 110 LEU N    N -32.170  14.021  34.969 1.00 . A A .  99 LEU N    1 1 
        1  1556 1 1 110 LEU O    O -33.283  15.756  37.289 1.00 . A A .  99 LEU O    1 1 
        1  1557 1 1 111 GLY C    C -30.342  14.807  39.736 1.00 . A A . 100 GLY C    1 1 
        1  1558 1 1 111 GLY CA   C -31.030  15.937  38.995 1.00 . A A . 100 GLY CA   1 1 
        1  1559 1 1 111 GLY H    H -30.161  15.676  37.077 1.00 . A A . 100 GLY H    1 1 
        1  1560 1 1 111 GLY HA2  H -30.512  16.861  39.220 1.00 . A A . 100 GLY HA2  1 1 
        1  1561 1 1 111 GLY HA3  H -32.048  16.016  39.358 1.00 . A A . 100 GLY HA3  1 1 
        1  1562 1 1 111 GLY N    N -31.023  15.753  37.540 1.00 . A A . 100 GLY N    1 1 
        1  1563 1 1 111 GLY O    O -29.971  14.965  40.902 1.00 . A A . 100 GLY O    1 1 
        1  1564 1 1 112 GLU C    C -28.138  12.254  38.889 1.00 . A A . 101 GLU C    1 1 
        1  1565 1 1 112 GLU CA   C -29.490  12.476  39.602 1.00 . A A . 101 GLU CA   1 1 
        1  1566 1 1 112 GLU CB   C -30.408  11.237  39.469 1.00 . A A . 101 GLU CB   1 1 
        1  1567 1 1 112 GLU CD   C -32.591  10.080  40.166 1.00 . A A . 101 GLU CD   1 1 
        1  1568 1 1 112 GLU CG   C -31.724  11.341  40.262 1.00 . A A . 101 GLU CG   1 1 
        1  1569 1 1 112 GLU H    H -30.540  13.608  38.150 1.00 . A A . 101 GLU H    1 1 
        1  1570 1 1 112 GLU HA   H -29.283  12.648  40.658 1.00 . A A . 101 GLU HA   1 1 
        1  1571 1 1 112 GLU HB2  H -30.654  11.090  38.422 1.00 . A A . 101 GLU HB2  1 1 
        1  1572 1 1 112 GLU HB3  H -29.870  10.365  39.821 1.00 . A A . 101 GLU HB3  1 1 
        1  1573 1 1 112 GLU HG2  H -31.491  11.521  41.307 1.00 . A A . 101 GLU HG2  1 1 
        1  1574 1 1 112 GLU HG3  H -32.284  12.191  39.882 1.00 . A A . 101 GLU HG3  1 1 
        1  1575 1 1 112 GLU N    N -30.182  13.661  39.060 1.00 . A A . 101 GLU N    1 1 
        1  1576 1 1 112 GLU O    O -27.764  13.018  37.982 1.00 . A A . 101 GLU O    1 1 
        1  1577 1 1 112 GLU OE1  O -32.130   8.998  40.600 1.00 . A A . 101 GLU OE1  1 1 
        1  1578 1 1 112 GLU OE2  O -33.744  10.160  39.689 1.00 . A A . 101 GLU OE2  1 1 
        1  1579 1 1 113 ASP C    C -26.030  10.243  37.492 1.00 . A A . 102 ASP C    1 1 
        1  1580 1 1 113 ASP CA   C -26.032  10.922  38.875 1.00 . A A . 102 ASP CA   1 1 
        1  1581 1 1 113 ASP CB   C -25.291  10.021  39.906 1.00 . A A . 102 ASP CB   1 1 
        1  1582 1 1 113 ASP CG   C -25.381  10.541  41.354 1.00 . A A . 102 ASP CG   1 1 
        1  1583 1 1 113 ASP H    H -27.819  10.590  39.968 1.00 . A A . 102 ASP H    1 1 
        1  1584 1 1 113 ASP HA   H -25.506  11.869  38.801 1.00 . A A . 102 ASP HA   1 1 
        1  1585 1 1 113 ASP HB2  H -25.707   9.018  39.868 1.00 . A A . 102 ASP HB2  1 1 
        1  1586 1 1 113 ASP HB3  H -24.240   9.962  39.630 1.00 . A A . 102 ASP HB3  1 1 
        1  1587 1 1 113 ASP N    N -27.409  11.205  39.326 1.00 . A A . 102 ASP N    1 1 
        1  1588 1 1 113 ASP O    O -26.878   9.386  37.208 1.00 . A A . 102 ASP O    1 1 
        1  1589 1 1 113 ASP OD1  O -24.794  11.591  41.658 1.00 . A A . 102 ASP OD1  1 1 
        1  1590 1 1 113 ASP OD2  O -26.052   9.908  42.198 1.00 . A A . 102 ASP OD2  1 1 
        1  1591 1 1 114 PHE C    C -23.885   8.879  35.370 1.00 . A A . 103 PHE C    1 1 
        1  1592 1 1 114 PHE CA   C -24.876  10.057  35.299 1.00 . A A . 103 PHE CA   1 1 
        1  1593 1 1 114 PHE CB   C -24.379  11.148  34.308 1.00 . A A . 103 PHE CB   1 1 
        1  1594 1 1 114 PHE CD1  C -25.274  10.279  32.095 1.00 . A A . 103 PHE CD1  1 1 
        1  1595 1 1 114 PHE CD2  C -22.919  10.661  32.271 1.00 . A A . 103 PHE CD2  1 1 
        1  1596 1 1 114 PHE CE1  C -25.105   9.871  30.786 1.00 . A A . 103 PHE CE1  1 1 
        1  1597 1 1 114 PHE CE2  C -22.754  10.249  30.962 1.00 . A A . 103 PHE CE2  1 1 
        1  1598 1 1 114 PHE CG   C -24.184  10.681  32.864 1.00 . A A . 103 PHE CG   1 1 
        1  1599 1 1 114 PHE CZ   C -23.846   9.855  30.220 1.00 . A A . 103 PHE CZ   1 1 
        1  1600 1 1 114 PHE H    H -24.449  11.339  36.934 1.00 . A A . 103 PHE H    1 1 
        1  1601 1 1 114 PHE HA   H -25.841   9.687  34.951 1.00 . A A . 103 PHE HA   1 1 
        1  1602 1 1 114 PHE HB2  H -25.100  11.959  34.290 1.00 . A A . 103 PHE HB2  1 1 
        1  1603 1 1 114 PHE HB3  H -23.435  11.544  34.668 1.00 . A A . 103 PHE HB3  1 1 
        1  1604 1 1 114 PHE HD1  H -26.265  10.287  32.531 1.00 . A A . 103 PHE HD1  1 1 
        1  1605 1 1 114 PHE HD2  H -22.055  10.970  32.848 1.00 . A A . 103 PHE HD2  1 1 
        1  1606 1 1 114 PHE HE1  H -25.964   9.562  30.204 1.00 . A A . 103 PHE HE1  1 1 
        1  1607 1 1 114 PHE HE2  H -21.767  10.236  30.519 1.00 . A A . 103 PHE HE2  1 1 
        1  1608 1 1 114 PHE HZ   H -23.719   9.532  29.195 1.00 . A A . 103 PHE HZ   1 1 
        1  1609 1 1 114 PHE N    N -25.063  10.635  36.642 1.00 . A A . 103 PHE N    1 1 
        1  1610 1 1 114 PHE O    O -22.661   9.073  35.385 1.00 . A A . 103 PHE O    1 1 
        1  1611 1 1 115 THR C    C -23.490   5.977  33.953 1.00 . A A . 104 THR C    1 1 
        1  1612 1 1 115 THR CA   C -23.667   6.416  35.422 1.00 . A A . 104 THR CA   1 1 
        1  1613 1 1 115 THR CB   C -24.397   5.304  36.245 1.00 . A A . 104 THR CB   1 1 
        1  1614 1 1 115 THR CG2  C -23.600   3.989  36.297 1.00 . A A . 104 THR CG2  1 1 
        1  1615 1 1 115 THR H    H -25.405   7.603  35.599 1.00 . A A . 104 THR H    1 1 
        1  1616 1 1 115 THR HA   H -22.688   6.593  35.871 1.00 . A A . 104 THR HA   1 1 
        1  1617 1 1 115 THR HB   H -25.362   5.106  35.788 1.00 . A A . 104 THR HB   1 1 
        1  1618 1 1 115 THR HG1  H -23.804   5.690  38.091 1.00 . A A . 104 THR HG1  1 1 
        1  1619 1 1 115 THR HG21 H -23.450   3.613  35.292 1.00 . A A . 104 THR HG21 1 1 
        1  1620 1 1 115 THR HG22 H -24.147   3.255  36.873 1.00 . A A . 104 THR HG22 1 1 
        1  1621 1 1 115 THR HG23 H -22.638   4.162  36.760 1.00 . A A . 104 THR HG23 1 1 
        1  1622 1 1 115 THR N    N -24.436   7.665  35.474 1.00 . A A . 104 THR N    1 1 
        1  1623 1 1 115 THR O    O -24.429   6.075  33.161 1.00 . A A . 104 THR O    1 1 
        1  1624 1 1 115 THR OG1  O -24.620   5.771  37.586 1.00 . A A . 104 THR OG1  1 1 
        1  1625 1 1 116 TYR C    C -20.731   4.116  32.310 1.00 . A A . 105 TYR C    1 1 
        1  1626 1 1 116 TYR CA   C -21.942   5.059  32.247 1.00 . A A . 105 TYR CA   1 1 
        1  1627 1 1 116 TYR CB   C -21.652   6.264  31.305 1.00 . A A . 105 TYR CB   1 1 
        1  1628 1 1 116 TYR CD1  C -20.538   7.998  32.809 1.00 . A A . 105 TYR CD1  1 1 
        1  1629 1 1 116 TYR CD2  C -19.224   7.052  31.055 1.00 . A A . 105 TYR CD2  1 1 
        1  1630 1 1 116 TYR CE1  C -19.466   8.755  33.202 1.00 . A A . 105 TYR CE1  1 1 
        1  1631 1 1 116 TYR CE2  C -18.146   7.817  31.457 1.00 . A A . 105 TYR CE2  1 1 
        1  1632 1 1 116 TYR CG   C -20.449   7.126  31.724 1.00 . A A . 105 TYR CG   1 1 
        1  1633 1 1 116 TYR CZ   C -18.273   8.663  32.525 1.00 . A A . 105 TYR CZ   1 1 
        1  1634 1 1 116 TYR H    H -21.580   5.479  34.288 1.00 . A A . 105 TYR H    1 1 
        1  1635 1 1 116 TYR HA   H -22.798   4.504  31.861 1.00 . A A . 105 TYR HA   1 1 
        1  1636 1 1 116 TYR HB2  H -21.472   5.893  30.302 1.00 . A A . 105 TYR HB2  1 1 
        1  1637 1 1 116 TYR HB3  H -22.529   6.907  31.276 1.00 . A A . 105 TYR HB3  1 1 
        1  1638 1 1 116 TYR HD1  H -21.477   8.077  33.348 1.00 . A A . 105 TYR HD1  1 1 
        1  1639 1 1 116 TYR HD2  H -19.121   6.385  30.208 1.00 . A A . 105 TYR HD2  1 1 
        1  1640 1 1 116 TYR HE1  H -19.562   9.422  34.048 1.00 . A A . 105 TYR HE1  1 1 
        1  1641 1 1 116 TYR HE2  H -17.205   7.745  30.926 1.00 . A A . 105 TYR HE2  1 1 
        1  1642 1 1 116 TYR HH   H -17.129   9.421  33.877 1.00 . A A . 105 TYR HH   1 1 
        1  1643 1 1 116 TYR N    N -22.280   5.514  33.604 1.00 . A A . 105 TYR N    1 1 
        1  1644 1 1 116 TYR O    O -19.816   4.322  33.113 1.00 . A A . 105 TYR O    1 1 
        1  1645 1 1 116 TYR OH   O -17.196   9.431  32.919 1.00 . A A . 105 TYR OH   1 1 
        1  1646 1 1 117 SER C    C -18.668   2.336  30.316 1.00 . A A . 106 SER C    1 1 
        1  1647 1 1 117 SER CA   C -19.715   2.051  31.408 1.00 . A A . 106 SER CA   1 1 
        1  1648 1 1 117 SER CB   C -20.425   0.710  31.152 1.00 . A A . 106 SER CB   1 1 
        1  1649 1 1 117 SER H    H -21.459   3.060  30.790 1.00 . A A . 106 SER H    1 1 
        1  1650 1 1 117 SER HA   H -19.219   2.004  32.376 1.00 . A A . 106 SER HA   1 1 
        1  1651 1 1 117 SER HB2  H -20.974   0.760  30.220 1.00 . A A . 106 SER HB2  1 1 
        1  1652 1 1 117 SER HB3  H -19.696  -0.086  31.092 1.00 . A A . 106 SER HB3  1 1 
        1  1653 1 1 117 SER HG   H -20.859   0.337  33.028 1.00 . A A . 106 SER HG   1 1 
        1  1654 1 1 117 SER N    N -20.734   3.104  31.444 1.00 . A A . 106 SER N    1 1 
        1  1655 1 1 117 SER O    O -18.978   2.246  29.129 1.00 . A A . 106 SER O    1 1 
        1  1656 1 1 117 SER OG   O -21.339   0.402  32.193 1.00 . A A . 106 SER OG   1 1 
        1  1657 1 1 118 VAL C    C -15.583   1.606  29.549 1.00 . A A . 107 VAL C    1 1 
        1  1658 1 1 118 VAL CA   C -16.314   2.932  29.798 1.00 . A A . 107 VAL CA   1 1 
        1  1659 1 1 118 VAL CB   C -15.282   3.995  30.347 1.00 . A A . 107 VAL CB   1 1 
        1  1660 1 1 118 VAL CG1  C -14.256   4.399  29.260 1.00 . A A . 107 VAL CG1  1 1 
        1  1661 1 1 118 VAL CG2  C -16.001   5.223  30.925 1.00 . A A . 107 VAL CG2  1 1 
        1  1662 1 1 118 VAL H    H -17.281   2.805  31.691 1.00 . A A . 107 VAL H    1 1 
        1  1663 1 1 118 VAL HA   H -16.720   3.304  28.854 1.00 . A A . 107 VAL HA   1 1 
        1  1664 1 1 118 VAL HB   H -14.725   3.533  31.163 1.00 . A A . 107 VAL HB   1 1 
        1  1665 1 1 118 VAL HG11 H -13.713   3.522  28.927 1.00 . A A . 107 VAL HG11 1 1 
        1  1666 1 1 118 VAL HG12 H -13.552   5.114  29.665 1.00 . A A . 107 VAL HG12 1 1 
        1  1667 1 1 118 VAL HG13 H -14.768   4.844  28.415 1.00 . A A . 107 VAL HG13 1 1 
        1  1668 1 1 118 VAL HG21 H -15.274   5.929  31.312 1.00 . A A . 107 VAL HG21 1 1 
        1  1669 1 1 118 VAL HG22 H -16.657   4.915  31.730 1.00 . A A . 107 VAL HG22 1 1 
        1  1670 1 1 118 VAL HG23 H -16.587   5.705  30.153 1.00 . A A . 107 VAL HG23 1 1 
        1  1671 1 1 118 VAL N    N -17.438   2.696  30.730 1.00 . A A . 107 VAL N    1 1 
        1  1672 1 1 118 VAL O    O -14.750   1.190  30.359 1.00 . A A . 107 VAL O    1 1 
        1  1673 1 1 119 GLU C    C -14.126   0.014  27.102 1.00 . A A . 108 GLU C    1 1 
        1  1674 1 1 119 GLU CA   C -15.292  -0.322  28.044 1.00 . A A . 108 GLU CA   1 1 
        1  1675 1 1 119 GLU CB   C -16.306  -1.271  27.350 1.00 . A A . 108 GLU CB   1 1 
        1  1676 1 1 119 GLU CD   C -18.414  -2.706  27.613 1.00 . A A . 108 GLU CD   1 1 
        1  1677 1 1 119 GLU CG   C -17.580  -1.545  28.168 1.00 . A A . 108 GLU CG   1 1 
        1  1678 1 1 119 GLU H    H -16.684   1.268  27.917 1.00 . A A . 108 GLU H    1 1 
        1  1679 1 1 119 GLU HA   H -14.898  -0.821  28.933 1.00 . A A . 108 GLU HA   1 1 
        1  1680 1 1 119 GLU HB2  H -16.604  -0.834  26.402 1.00 . A A . 108 GLU HB2  1 1 
        1  1681 1 1 119 GLU HB3  H -15.816  -2.219  27.154 1.00 . A A . 108 GLU HB3  1 1 
        1  1682 1 1 119 GLU HG2  H -17.302  -1.774  29.193 1.00 . A A . 108 GLU HG2  1 1 
        1  1683 1 1 119 GLU HG3  H -18.187  -0.646  28.171 1.00 . A A . 108 GLU HG3  1 1 
        1  1684 1 1 119 GLU N    N -15.946   0.923  28.459 1.00 . A A . 108 GLU N    1 1 
        1  1685 1 1 119 GLU O    O -14.329   0.263  25.917 1.00 . A A . 108 GLU O    1 1 
        1  1686 1 1 119 GLU OE1  O -18.087  -3.873  27.919 1.00 . A A . 108 GLU OE1  1 1 
        1  1687 1 1 119 GLU OE2  O -19.399  -2.466  26.887 1.00 . A A . 108 GLU OE2  1 1 
        1  1688 1 1 120 PHE C    C -10.702  -0.777  27.061 1.00 . A A . 109 PHE C    1 1 
        1  1689 1 1 120 PHE CA   C -11.698   0.358  26.866 1.00 . A A . 109 PHE CA   1 1 
        1  1690 1 1 120 PHE CB   C -11.076   1.709  27.300 1.00 . A A . 109 PHE CB   1 1 
        1  1691 1 1 120 PHE CD1  C -11.574   1.980  29.780 1.00 . A A . 109 PHE CD1  1 1 
        1  1692 1 1 120 PHE CD2  C  -9.302   1.631  29.131 1.00 . A A . 109 PHE CD2  1 1 
        1  1693 1 1 120 PHE CE1  C -11.187   2.046  31.100 1.00 . A A . 109 PHE CE1  1 1 
        1  1694 1 1 120 PHE CE2  C  -8.916   1.697  30.454 1.00 . A A . 109 PHE CE2  1 1 
        1  1695 1 1 120 PHE CG   C -10.641   1.773  28.767 1.00 . A A . 109 PHE CG   1 1 
        1  1696 1 1 120 PHE CZ   C  -9.858   1.905  31.439 1.00 . A A . 109 PHE CZ   1 1 
        1  1697 1 1 120 PHE H    H -12.822  -0.102  28.610 1.00 . A A . 109 PHE H    1 1 
        1  1698 1 1 120 PHE HA   H -11.963   0.416  25.808 1.00 . A A . 109 PHE HA   1 1 
        1  1699 1 1 120 PHE HB2  H -10.212   1.917  26.677 1.00 . A A . 109 PHE HB2  1 1 
        1  1700 1 1 120 PHE HB3  H -11.805   2.498  27.137 1.00 . A A . 109 PHE HB3  1 1 
        1  1701 1 1 120 PHE HD1  H -12.622   2.088  29.524 1.00 . A A . 109 PHE HD1  1 1 
        1  1702 1 1 120 PHE HD2  H  -8.555   1.467  28.362 1.00 . A A . 109 PHE HD2  1 1 
        1  1703 1 1 120 PHE HE1  H -11.927   2.208  31.873 1.00 . A A . 109 PHE HE1  1 1 
        1  1704 1 1 120 PHE HE2  H  -7.873   1.583  30.718 1.00 . A A . 109 PHE HE2  1 1 
        1  1705 1 1 120 PHE HZ   H  -9.552   1.958  32.478 1.00 . A A . 109 PHE HZ   1 1 
        1  1706 1 1 120 PHE N    N -12.914   0.069  27.645 1.00 . A A . 109 PHE N    1 1 
        1  1707 1 1 120 PHE O    O -10.650  -1.383  28.137 1.00 . A A . 109 PHE O    1 1 
        1  1708 1 1 121 GLU C    C  -7.661  -1.615  26.866 1.00 . A A . 110 GLU C    1 1 
        1  1709 1 1 121 GLU CA   C  -8.877  -2.085  26.055 1.00 . A A . 110 GLU CA   1 1 
        1  1710 1 1 121 GLU CB   C  -8.476  -2.462  24.607 1.00 . A A . 110 GLU CB   1 1 
        1  1711 1 1 121 GLU CD   C  -9.248  -3.296  22.310 1.00 . A A . 110 GLU CD   1 1 
        1  1712 1 1 121 GLU CG   C  -9.671  -2.829  23.707 1.00 . A A . 110 GLU CG   1 1 
        1  1713 1 1 121 GLU H    H  -9.973  -0.473  25.231 1.00 . A A . 110 GLU H    1 1 
        1  1714 1 1 121 GLU HA   H  -9.302  -2.958  26.544 1.00 . A A . 110 GLU HA   1 1 
        1  1715 1 1 121 GLU HB2  H  -7.955  -1.623  24.152 1.00 . A A . 110 GLU HB2  1 1 
        1  1716 1 1 121 GLU HB3  H  -7.802  -3.311  24.639 1.00 . A A . 110 GLU HB3  1 1 
        1  1717 1 1 121 GLU HG2  H -10.243  -3.617  24.189 1.00 . A A . 110 GLU HG2  1 1 
        1  1718 1 1 121 GLU HG3  H -10.306  -1.955  23.605 1.00 . A A . 110 GLU HG3  1 1 
        1  1719 1 1 121 GLU N    N  -9.898  -1.032  26.029 1.00 . A A . 110 GLU N    1 1 
        1  1720 1 1 121 GLU O    O  -7.607  -0.464  27.312 1.00 . A A . 110 GLU O    1 1 
        1  1721 1 1 121 GLU OE1  O  -8.886  -2.441  21.463 1.00 . A A . 110 GLU OE1  1 1 
        1  1722 1 1 121 GLU OE2  O  -9.253  -4.522  22.059 1.00 . A A . 110 GLU OE2  1 1 
        1  1723 1 1 122 VAL C    C  -4.258  -2.647  26.839 1.00 . A A . 111 VAL C    1 1 
        1  1724 1 1 122 VAL CA   C  -5.419  -2.188  27.733 1.00 . A A . 111 VAL CA   1 1 
        1  1725 1 1 122 VAL CB   C  -5.300  -2.833  29.171 1.00 . A A . 111 VAL CB   1 1 
        1  1726 1 1 122 VAL CG1  C  -6.398  -2.294  30.129 1.00 . A A . 111 VAL CG1  1 1 
        1  1727 1 1 122 VAL CG2  C  -5.314  -4.377  29.101 1.00 . A A . 111 VAL CG2  1 1 
        1  1728 1 1 122 VAL H    H  -6.851  -3.439  26.786 1.00 . A A . 111 VAL H    1 1 
        1  1729 1 1 122 VAL HA   H  -5.352  -1.104  27.841 1.00 . A A . 111 VAL HA   1 1 
        1  1730 1 1 122 VAL HB   H  -4.339  -2.531  29.589 1.00 . A A . 111 VAL HB   1 1 
        1  1731 1 1 122 VAL HG11 H  -6.279  -2.730  31.114 1.00 . A A . 111 VAL HG11 1 1 
        1  1732 1 1 122 VAL HG12 H  -7.379  -2.546  29.745 1.00 . A A . 111 VAL HG12 1 1 
        1  1733 1 1 122 VAL HG13 H  -6.315  -1.216  30.206 1.00 . A A . 111 VAL HG13 1 1 
        1  1734 1 1 122 VAL HG21 H  -5.219  -4.793  30.098 1.00 . A A . 111 VAL HG21 1 1 
        1  1735 1 1 122 VAL HG22 H  -4.486  -4.722  28.494 1.00 . A A . 111 VAL HG22 1 1 
        1  1736 1 1 122 VAL HG23 H  -6.243  -4.718  28.662 1.00 . A A . 111 VAL HG23 1 1 
        1  1737 1 1 122 VAL N    N  -6.700  -2.516  27.078 1.00 . A A . 111 VAL N    1 1 
        1  1738 1 1 122 VAL O    O  -4.434  -3.539  25.996 1.00 . A A . 111 VAL O    1 1 
        1  1739 1 1 123 TYR C    C  -1.158  -3.485  27.199 1.00 . A A . 112 TYR C    1 1 
        1  1740 1 1 123 TYR CA   C  -1.848  -2.419  26.336 1.00 . A A . 112 TYR CA   1 1 
        1  1741 1 1 123 TYR CB   C  -0.880  -1.223  26.103 1.00 . A A . 112 TYR CB   1 1 
        1  1742 1 1 123 TYR CD1  C  -1.546  -0.795  23.691 1.00 . A A . 112 TYR CD1  1 1 
        1  1743 1 1 123 TYR CD2  C  -1.314   1.100  25.124 1.00 . A A . 112 TYR CD2  1 1 
        1  1744 1 1 123 TYR CE1  C  -1.859   0.039  22.641 1.00 . A A . 112 TYR CE1  1 1 
        1  1745 1 1 123 TYR CE2  C  -1.633   1.937  24.072 1.00 . A A . 112 TYR CE2  1 1 
        1  1746 1 1 123 TYR CG   C  -1.268  -0.287  24.958 1.00 . A A . 112 TYR CG   1 1 
        1  1747 1 1 123 TYR CZ   C  -1.904   1.400  22.836 1.00 . A A . 112 TYR CZ   1 1 
        1  1748 1 1 123 TYR H    H  -3.071  -1.201  27.564 1.00 . A A . 112 TYR H    1 1 
        1  1749 1 1 123 TYR HA   H  -2.104  -2.853  25.372 1.00 . A A . 112 TYR HA   1 1 
        1  1750 1 1 123 TYR HB2  H  -0.825  -0.637  27.012 1.00 . A A . 112 TYR HB2  1 1 
        1  1751 1 1 123 TYR HB3  H   0.116  -1.603  25.883 1.00 . A A . 112 TYR HB3  1 1 
        1  1752 1 1 123 TYR HD1  H  -1.519  -1.866  23.534 1.00 . A A . 112 TYR HD1  1 1 
        1  1753 1 1 123 TYR HD2  H  -1.101   1.524  26.099 1.00 . A A . 112 TYR HD2  1 1 
        1  1754 1 1 123 TYR HE1  H  -2.072  -0.381  21.668 1.00 . A A . 112 TYR HE1  1 1 
        1  1755 1 1 123 TYR HE2  H  -1.669   3.009  24.224 1.00 . A A . 112 TYR HE2  1 1 
        1  1756 1 1 123 TYR HH   H  -1.517   2.897  21.687 1.00 . A A . 112 TYR HH   1 1 
        1  1757 1 1 123 TYR N    N  -3.093  -1.993  26.989 1.00 . A A . 112 TYR N    1 1 
        1  1758 1 1 123 TYR O    O  -0.702  -3.170  28.311 1.00 . A A . 112 TYR O    1 1 
        1  1759 1 1 123 TYR OH   O  -2.209   2.228  21.780 1.00 . A A . 112 TYR OH   1 1 
        1  1760 1 1 124 PRO C    C   1.208  -5.533  27.049 1.00 . A A . 113 PRO C    1 1 
        1  1761 1 1 124 PRO CA   C  -0.276  -5.792  27.378 1.00 . A A . 113 PRO CA   1 1 
        1  1762 1 1 124 PRO CB   C  -0.806  -7.120  26.774 1.00 . A A . 113 PRO CB   1 1 
        1  1763 1 1 124 PRO CD   C  -1.791  -5.311  25.519 1.00 . A A . 113 PRO CD   1 1 
        1  1764 1 1 124 PRO CG   C  -1.325  -6.753  25.416 1.00 . A A . 113 PRO CG   1 1 
        1  1765 1 1 124 PRO HA   H  -0.420  -5.790  28.458 1.00 . A A . 113 PRO HA   1 1 
        1  1766 1 1 124 PRO HB2  H  -0.006  -7.855  26.708 1.00 . A A . 113 PRO HB2  1 1 
        1  1767 1 1 124 PRO HB3  H  -1.610  -7.512  27.388 1.00 . A A . 113 PRO HB3  1 1 
        1  1768 1 1 124 PRO HD2  H  -1.505  -4.756  24.631 1.00 . A A . 113 PRO HD2  1 1 
        1  1769 1 1 124 PRO HD3  H  -2.868  -5.267  25.649 1.00 . A A . 113 PRO HD3  1 1 
        1  1770 1 1 124 PRO HG2  H  -0.526  -6.845  24.683 1.00 . A A . 113 PRO HG2  1 1 
        1  1771 1 1 124 PRO HG3  H  -2.153  -7.397  25.141 1.00 . A A . 113 PRO HG3  1 1 
        1  1772 1 1 124 PRO N    N  -1.093  -4.769  26.726 1.00 . A A . 113 PRO N    1 1 
        1  1773 1 1 124 PRO O    O   1.605  -5.560  25.875 1.00 . A A . 113 PRO O    1 1 
        1  1774 1 1 125 GLU C    C   4.152  -6.195  27.420 1.00 . A A . 114 GLU C    1 1 
        1  1775 1 1 125 GLU CA   C   3.441  -4.938  27.929 1.00 . A A . 114 GLU CA   1 1 
        1  1776 1 1 125 GLU CB   C   4.064  -4.462  29.256 1.00 . A A . 114 GLU CB   1 1 
        1  1777 1 1 125 GLU CD   C   4.061  -2.758  31.149 1.00 . A A . 114 GLU CD   1 1 
        1  1778 1 1 125 GLU CG   C   3.400  -3.210  29.846 1.00 . A A . 114 GLU CG   1 1 
        1  1779 1 1 125 GLU H    H   1.600  -5.136  28.974 1.00 . A A . 114 GLU H    1 1 
        1  1780 1 1 125 GLU HA   H   3.549  -4.150  27.189 1.00 . A A . 114 GLU HA   1 1 
        1  1781 1 1 125 GLU HB2  H   3.992  -5.263  29.985 1.00 . A A . 114 GLU HB2  1 1 
        1  1782 1 1 125 GLU HB3  H   5.116  -4.241  29.090 1.00 . A A . 114 GLU HB3  1 1 
        1  1783 1 1 125 GLU HG2  H   3.456  -2.409  29.114 1.00 . A A . 114 GLU HG2  1 1 
        1  1784 1 1 125 GLU HG3  H   2.355  -3.428  30.044 1.00 . A A . 114 GLU HG3  1 1 
        1  1785 1 1 125 GLU N    N   2.001  -5.204  28.082 1.00 . A A . 114 GLU N    1 1 
        1  1786 1 1 125 GLU O    O   3.830  -7.318  27.837 1.00 . A A . 114 GLU O    1 1 
        1  1787 1 1 125 GLU OE1  O   4.014  -3.505  32.129 1.00 . A A . 114 GLU OE1  1 1 
        1  1788 1 1 125 GLU OE2  O   4.634  -1.663  31.203 1.00 . A A . 114 GLU OE2  1 1 
        1  1789 1 1 126 VAL C    C   6.646  -7.924  26.527 1.00 . A A . 115 VAL C    1 1 
        1  1790 1 1 126 VAL CA   C   5.686  -7.057  25.715 1.00 . A A . 115 VAL CA   1 1 
        1  1791 1 1 126 VAL CB   C   6.404  -6.471  24.460 1.00 . A A . 115 VAL CB   1 1 
        1  1792 1 1 126 VAL CG1  C   6.922  -7.587  23.529 1.00 . A A . 115 VAL CG1  1 1 
        1  1793 1 1 126 VAL CG2  C   5.466  -5.500  23.725 1.00 . A A . 115 VAL CG2  1 1 
        1  1794 1 1 126 VAL H    H   5.508  -5.085  26.462 1.00 . A A . 115 VAL H    1 1 
        1  1795 1 1 126 VAL HA   H   4.857  -7.674  25.361 1.00 . A A . 115 VAL HA   1 1 
        1  1796 1 1 126 VAL HB   H   7.265  -5.901  24.799 1.00 . A A . 115 VAL HB   1 1 
        1  1797 1 1 126 VAL HG11 H   6.093  -8.197  23.190 1.00 . A A . 115 VAL HG11 1 1 
        1  1798 1 1 126 VAL HG12 H   7.626  -8.212  24.064 1.00 . A A . 115 VAL HG12 1 1 
        1  1799 1 1 126 VAL HG13 H   7.420  -7.151  22.671 1.00 . A A . 115 VAL HG13 1 1 
        1  1800 1 1 126 VAL HG21 H   4.588  -6.030  23.376 1.00 . A A . 115 VAL HG21 1 1 
        1  1801 1 1 126 VAL HG22 H   5.979  -5.065  22.879 1.00 . A A . 115 VAL HG22 1 1 
        1  1802 1 1 126 VAL HG23 H   5.159  -4.708  24.396 1.00 . A A . 115 VAL HG23 1 1 
        1  1803 1 1 126 VAL N    N   5.128  -5.989  26.541 1.00 . A A . 115 VAL N    1 1 
        1  1804 1 1 126 VAL O    O   7.720  -7.464  26.930 1.00 . A A . 115 VAL O    1 1 
        1  1805 1 1 127 GLU C    C   8.092 -10.663  26.406 1.00 . A A . 116 GLU C    1 1 
        1  1806 1 1 127 GLU CA   C   7.028 -10.198  27.423 1.00 . A A . 116 GLU CA   1 1 
        1  1807 1 1 127 GLU CB   C   6.118 -11.384  27.879 1.00 . A A . 116 GLU CB   1 1 
        1  1808 1 1 127 GLU CD   C   5.412 -10.458  30.178 1.00 . A A . 116 GLU CD   1 1 
        1  1809 1 1 127 GLU CG   C   4.950 -10.992  28.813 1.00 . A A . 116 GLU CG   1 1 
        1  1810 1 1 127 GLU H    H   5.274  -9.371  26.609 1.00 . A A . 116 GLU H    1 1 
        1  1811 1 1 127 GLU HA   H   7.527  -9.778  28.291 1.00 . A A . 116 GLU HA   1 1 
        1  1812 1 1 127 GLU HB2  H   5.693 -11.853  26.997 1.00 . A A . 116 GLU HB2  1 1 
        1  1813 1 1 127 GLU HB3  H   6.728 -12.118  28.392 1.00 . A A . 116 GLU HB3  1 1 
        1  1814 1 1 127 GLU HG2  H   4.359 -10.230  28.316 1.00 . A A . 116 GLU HG2  1 1 
        1  1815 1 1 127 GLU HG3  H   4.322 -11.864  28.973 1.00 . A A . 116 GLU HG3  1 1 
        1  1816 1 1 127 GLU N    N   6.206  -9.157  26.812 1.00 . A A . 116 GLU N    1 1 
        1  1817 1 1 127 GLU O    O   7.885 -11.646  25.677 1.00 . A A . 116 GLU O    1 1 
        1  1818 1 1 127 GLU OE1  O   5.693 -11.270  31.084 1.00 . A A . 116 GLU OE1  1 1 
        1  1819 1 1 127 GLU OE2  O   5.508  -9.226  30.356 1.00 . A A . 116 GLU OE2  1 1 
        1  1820 1 1 128 LEU C    C  11.018 -11.472  26.048 1.00 . A A . 117 LEU C    1 1 
        1  1821 1 1 128 LEU CA   C  10.340 -10.236  25.460 1.00 . A A . 117 LEU CA   1 1 
        1  1822 1 1 128 LEU CB   C  11.354  -9.057  25.329 1.00 . A A . 117 LEU CB   1 1 
        1  1823 1 1 128 LEU CD1  C  12.000  -6.766  24.370 1.00 . A A . 117 LEU CD1  1 1 
        1  1824 1 1 128 LEU CD2  C  10.753  -8.448  22.911 1.00 . A A . 117 LEU CD2  1 1 
        1  1825 1 1 128 LEU CG   C  10.957  -7.909  24.348 1.00 . A A . 117 LEU CG   1 1 
        1  1826 1 1 128 LEU H    H   9.221  -9.045  26.810 1.00 . A A . 117 LEU H    1 1 
        1  1827 1 1 128 LEU HA   H   9.957 -10.479  24.467 1.00 . A A . 117 LEU HA   1 1 
        1  1828 1 1 128 LEU HB2  H  11.491  -8.627  26.315 1.00 . A A . 117 LEU HB2  1 1 
        1  1829 1 1 128 LEU HB3  H  12.312  -9.457  25.003 1.00 . A A . 117 LEU HB3  1 1 
        1  1830 1 1 128 LEU HD11 H  11.692  -5.980  23.693 1.00 . A A . 117 LEU HD11 1 1 
        1  1831 1 1 128 LEU HD12 H  12.972  -7.137  24.069 1.00 . A A . 117 LEU HD12 1 1 
        1  1832 1 1 128 LEU HD13 H  12.068  -6.360  25.372 1.00 . A A . 117 LEU HD13 1 1 
        1  1833 1 1 128 LEU HD21 H  10.494  -7.632  22.249 1.00 . A A . 117 LEU HD21 1 1 
        1  1834 1 1 128 LEU HD22 H   9.948  -9.173  22.909 1.00 . A A . 117 LEU HD22 1 1 
        1  1835 1 1 128 LEU HD23 H  11.660  -8.923  22.556 1.00 . A A . 117 LEU HD23 1 1 
        1  1836 1 1 128 LEU HG   H  10.013  -7.486  24.671 1.00 . A A . 117 LEU HG   1 1 
        1  1837 1 1 128 LEU N    N   9.190  -9.882  26.301 1.00 . A A . 117 LEU N    1 1 
        1  1838 1 1 128 LEU O    O  11.554 -11.423  27.158 1.00 . A A . 117 LEU O    1 1 
        1  1839 1 1 129 GLN C    C  12.989 -13.894  25.106 1.00 . A A . 118 GLN C    1 1 
        1  1840 1 1 129 GLN CA   C  11.551 -13.858  25.666 1.00 . A A . 118 GLN CA   1 1 
        1  1841 1 1 129 GLN CB   C  10.661 -15.013  25.119 1.00 . A A . 118 GLN CB   1 1 
        1  1842 1 1 129 GLN CD   C   8.321 -16.117  25.134 1.00 . A A . 118 GLN CD   1 1 
        1  1843 1 1 129 GLN CG   C   9.198 -14.956  25.619 1.00 . A A . 118 GLN CG   1 1 
        1  1844 1 1 129 GLN H    H  10.378 -12.545  24.503 1.00 . A A . 118 GLN H    1 1 
        1  1845 1 1 129 GLN HA   H  11.604 -13.935  26.751 1.00 . A A . 118 GLN HA   1 1 
        1  1846 1 1 129 GLN HB2  H  10.651 -14.967  24.034 1.00 . A A . 118 GLN HB2  1 1 
        1  1847 1 1 129 GLN HB3  H  11.087 -15.963  25.421 1.00 . A A . 118 GLN HB3  1 1 
        1  1848 1 1 129 GLN HE21 H   7.173 -15.990  26.758 1.00 . A A . 118 GLN HE21 1 1 
        1  1849 1 1 129 GLN HE22 H   6.740 -17.219  25.620 1.00 . A A . 118 GLN HE22 1 1 
        1  1850 1 1 129 GLN HG2  H   9.204 -14.954  26.704 1.00 . A A . 118 GLN HG2  1 1 
        1  1851 1 1 129 GLN HG3  H   8.756 -14.027  25.274 1.00 . A A . 118 GLN HG3  1 1 
        1  1852 1 1 129 GLN N    N  10.915 -12.583  25.320 1.00 . A A . 118 GLN N    1 1 
        1  1853 1 1 129 GLN NE2  N   7.310 -16.479  25.915 1.00 . A A . 118 GLN NE2  1 1 
        1  1854 1 1 129 GLN O    O  13.539 -12.839  24.738 1.00 . A A . 118 GLN O    1 1 
        1  1855 1 1 129 GLN OE1  O   8.538 -16.676  24.056 1.00 . A A . 118 GLN OE1  1 1 
        1  1856 1 1 130 GLY C    C  15.113 -14.838  23.103 1.00 . A A . 119 GLY C    1 1 
        1  1857 1 1 130 GLY CA   C  14.968 -15.260  24.566 1.00 . A A . 119 GLY CA   1 1 
        1  1858 1 1 130 GLY H    H  13.116 -15.882  25.396 1.00 . A A . 119 GLY H    1 1 
        1  1859 1 1 130 GLY HA2  H  15.647 -14.678  25.180 1.00 . A A . 119 GLY HA2  1 1 
        1  1860 1 1 130 GLY HA3  H  15.240 -16.303  24.652 1.00 . A A . 119 GLY HA3  1 1 
        1  1861 1 1 130 GLY N    N  13.601 -15.095  25.072 1.00 . A A . 119 GLY N    1 1 
        1  1862 1 1 130 GLY O    O  14.515 -15.449  22.207 1.00 . A A . 119 GLY O    1 1 
        1  1863 1 1 131 LEU C    C  17.351 -14.060  20.862 1.00 . A A . 120 LEU C    1 1 
        1  1864 1 1 131 LEU CA   C  16.210 -13.253  21.518 1.00 . A A . 120 LEU CA   1 1 
        1  1865 1 1 131 LEU CB   C  16.547 -11.736  21.572 1.00 . A A . 120 LEU CB   1 1 
        1  1866 1 1 131 LEU CD1  C  15.889  -9.318  22.146 1.00 . A A . 120 LEU CD1  1 1 
        1  1867 1 1 131 LEU CD2  C  14.073 -11.002  21.500 1.00 . A A . 120 LEU CD2  1 1 
        1  1868 1 1 131 LEU CG   C  15.449 -10.801  22.185 1.00 . A A . 120 LEU CG   1 1 
        1  1869 1 1 131 LEU H    H  16.319 -13.334  23.645 1.00 . A A . 120 LEU H    1 1 
        1  1870 1 1 131 LEU HA   H  15.323 -13.388  20.907 1.00 . A A . 120 LEU HA   1 1 
        1  1871 1 1 131 LEU HB2  H  17.459 -11.617  22.153 1.00 . A A . 120 LEU HB2  1 1 
        1  1872 1 1 131 LEU HB3  H  16.753 -11.398  20.560 1.00 . A A . 120 LEU HB3  1 1 
        1  1873 1 1 131 LEU HD11 H  16.049  -9.005  21.120 1.00 . A A . 120 LEU HD11 1 1 
        1  1874 1 1 131 LEU HD12 H  16.811  -9.200  22.701 1.00 . A A . 120 LEU HD12 1 1 
        1  1875 1 1 131 LEU HD13 H  15.126  -8.698  22.597 1.00 . A A . 120 LEU HD13 1 1 
        1  1876 1 1 131 LEU HD21 H  14.147 -10.771  20.444 1.00 . A A . 120 LEU HD21 1 1 
        1  1877 1 1 131 LEU HD22 H  13.338 -10.353  21.960 1.00 . A A . 120 LEU HD22 1 1 
        1  1878 1 1 131 LEU HD23 H  13.753 -12.029  21.617 1.00 . A A . 120 LEU HD23 1 1 
        1  1879 1 1 131 LEU HG   H  15.327 -11.064  23.231 1.00 . A A . 120 LEU HG   1 1 
        1  1880 1 1 131 LEU N    N  15.913 -13.776  22.874 1.00 . A A . 120 LEU N    1 1 
        1  1881 1 1 131 LEU O    O  17.745 -13.793  19.728 1.00 . A A . 120 LEU O    1 1 
        1  1882 1 1 132 GLU C    C  18.081 -17.010  20.117 1.00 . A A . 121 GLU C    1 1 
        1  1883 1 1 132 GLU CA   C  18.789 -16.084  21.124 1.00 . A A . 121 GLU CA   1 1 
        1  1884 1 1 132 GLU CB   C  19.318 -16.926  22.324 1.00 . A A . 121 GLU CB   1 1 
        1  1885 1 1 132 GLU CD   C  19.805 -14.911  23.921 1.00 . A A . 121 GLU CD   1 1 
        1  1886 1 1 132 GLU CG   C  20.313 -16.213  23.271 1.00 . A A . 121 GLU CG   1 1 
        1  1887 1 1 132 GLU H    H  17.590 -15.094  22.548 1.00 . A A . 121 GLU H    1 1 
        1  1888 1 1 132 GLU HA   H  19.623 -15.589  20.637 1.00 . A A . 121 GLU HA   1 1 
        1  1889 1 1 132 GLU HB2  H  18.470 -17.247  22.922 1.00 . A A . 121 GLU HB2  1 1 
        1  1890 1 1 132 GLU HB3  H  19.811 -17.816  21.935 1.00 . A A . 121 GLU HB3  1 1 
        1  1891 1 1 132 GLU HG2  H  20.570 -16.900  24.069 1.00 . A A . 121 GLU HG2  1 1 
        1  1892 1 1 132 GLU HG3  H  21.219 -15.998  22.708 1.00 . A A . 121 GLU HG3  1 1 
        1  1893 1 1 132 GLU N    N  17.855 -15.054  21.609 1.00 . A A . 121 GLU N    1 1 
        1  1894 1 1 132 GLU O    O  18.723 -17.584  19.234 1.00 . A A . 121 GLU O    1 1 
        1  1895 1 1 132 GLU OE1  O  18.656 -14.873  24.424 1.00 . A A . 121 GLU OE1  1 1 
        1  1896 1 1 132 GLU OE2  O  20.566 -13.921  23.948 1.00 . A A . 121 GLU OE2  1 1 
        1  1897 1 1 133 ALA C    C  15.870 -17.440  17.954 1.00 . A A . 122 ALA C    1 1 
        1  1898 1 1 133 ALA CA   C  15.883 -17.958  19.409 1.00 . A A . 122 ALA CA   1 1 
        1  1899 1 1 133 ALA CB   C  14.457 -17.989  19.986 1.00 . A A . 122 ALA CB   1 1 
        1  1900 1 1 133 ALA H    H  16.325 -16.652  21.026 1.00 . A A . 122 ALA H    1 1 
        1  1901 1 1 133 ALA HA   H  16.274 -18.972  19.418 1.00 . A A . 122 ALA HA   1 1 
        1  1902 1 1 133 ALA HB1  H  13.824 -18.624  19.377 1.00 . A A . 122 ALA HB1  1 1 
        1  1903 1 1 133 ALA HB2  H  14.044 -16.986  20.007 1.00 . A A . 122 ALA HB2  1 1 
        1  1904 1 1 133 ALA HB3  H  14.480 -18.380  20.994 1.00 . A A . 122 ALA HB3  1 1 
        1  1905 1 1 133 ALA N    N  16.745 -17.133  20.278 1.00 . A A . 122 ALA N    1 1 
        1  1906 1 1 133 ALA O    O  15.613 -18.198  17.022 1.00 . A A . 122 ALA O    1 1 
        1  1907 1 1 134 ILE C    C  17.545 -15.947  15.758 1.00 . A A . 123 ILE C    1 1 
        1  1908 1 1 134 ILE CA   C  16.279 -15.467  16.490 1.00 . A A . 123 ILE CA   1 1 
        1  1909 1 1 134 ILE CB   C  16.356 -13.911  16.700 1.00 . A A . 123 ILE CB   1 1 
        1  1910 1 1 134 ILE CD1  C  15.269 -11.988  18.024 1.00 . A A . 123 ILE CD1  1 1 
        1  1911 1 1 134 ILE CG1  C  15.197 -13.438  17.624 1.00 . A A . 123 ILE CG1  1 1 
        1  1912 1 1 134 ILE CG2  C  16.365 -13.139  15.353 1.00 . A A . 123 ILE CG2  1 1 
        1  1913 1 1 134 ILE H    H  16.363 -15.619  18.598 1.00 . A A . 123 ILE H    1 1 
        1  1914 1 1 134 ILE HA   H  15.389 -15.700  15.901 1.00 . A A . 123 ILE HA   1 1 
        1  1915 1 1 134 ILE HB   H  17.299 -13.693  17.202 1.00 . A A . 123 ILE HB   1 1 
        1  1916 1 1 134 ILE HD11 H  15.205 -11.361  17.147 1.00 . A A . 123 ILE HD11 1 1 
        1  1917 1 1 134 ILE HD12 H  16.201 -11.797  18.539 1.00 . A A . 123 ILE HD12 1 1 
        1  1918 1 1 134 ILE HD13 H  14.445 -11.762  18.686 1.00 . A A . 123 ILE HD13 1 1 
        1  1919 1 1 134 ILE HG12 H  14.251 -13.589  17.127 1.00 . A A . 123 ILE HG12 1 1 
        1  1920 1 1 134 ILE HG13 H  15.207 -14.024  18.538 1.00 . A A . 123 ILE HG13 1 1 
        1  1921 1 1 134 ILE HG21 H  16.479 -12.079  15.537 1.00 . A A . 123 ILE HG21 1 1 
        1  1922 1 1 134 ILE HG22 H  15.437 -13.308  14.825 1.00 . A A . 123 ILE HG22 1 1 
        1  1923 1 1 134 ILE HG23 H  17.190 -13.484  14.738 1.00 . A A . 123 ILE HG23 1 1 
        1  1924 1 1 134 ILE N    N  16.176 -16.145  17.795 1.00 . A A . 123 ILE N    1 1 
        1  1925 1 1 134 ILE O    O  18.603 -16.066  16.379 1.00 . A A . 123 ILE O    1 1 
        1  1926 1 1 135 GLU C    C  18.562 -15.804  12.327 1.00 . A A . 124 GLU C    1 1 
        1  1927 1 1 135 GLU CA   C  18.556 -16.661  13.603 1.00 . A A . 124 GLU CA   1 1 
        1  1928 1 1 135 GLU CB   C  18.459 -18.173  13.258 1.00 . A A . 124 GLU CB   1 1 
        1  1929 1 1 135 GLU CD   C  18.397 -20.588  14.138 1.00 . A A . 124 GLU CD   1 1 
        1  1930 1 1 135 GLU CG   C  18.418 -19.097  14.492 1.00 . A A . 124 GLU CG   1 1 
        1  1931 1 1 135 GLU H    H  16.539 -16.173  14.037 1.00 . A A . 124 GLU H    1 1 
        1  1932 1 1 135 GLU HA   H  19.485 -16.483  14.151 1.00 . A A . 124 GLU HA   1 1 
        1  1933 1 1 135 GLU HB2  H  17.555 -18.342  12.678 1.00 . A A . 124 GLU HB2  1 1 
        1  1934 1 1 135 GLU HB3  H  19.314 -18.451  12.653 1.00 . A A . 124 GLU HB3  1 1 
        1  1935 1 1 135 GLU HG2  H  19.283 -18.888  15.114 1.00 . A A . 124 GLU HG2  1 1 
        1  1936 1 1 135 GLU HG3  H  17.523 -18.865  15.063 1.00 . A A . 124 GLU HG3  1 1 
        1  1937 1 1 135 GLU N    N  17.422 -16.243  14.451 1.00 . A A . 124 GLU N    1 1 
        1  1938 1 1 135 GLU O    O  17.587 -15.810  11.562 1.00 . A A . 124 GLU O    1 1 
        1  1939 1 1 135 GLU OE1  O  17.340 -21.084  13.691 1.00 . A A . 124 GLU OE1  1 1 
        1  1940 1 1 135 GLU OE2  O  19.430 -21.276  14.315 1.00 . A A . 124 GLU OE2  1 1 
        1  1941 1 1 136 VAL C    C  21.090 -14.460  10.233 1.00 . A A . 125 VAL C    1 1 
        1  1942 1 1 136 VAL CA   C  19.829 -14.088  11.030 1.00 . A A . 125 VAL CA   1 1 
        1  1943 1 1 136 VAL CB   C  19.977 -12.617  11.597 1.00 . A A . 125 VAL CB   1 1 
        1  1944 1 1 136 VAL CG1  C  20.010 -11.551  10.474 1.00 . A A . 125 VAL CG1  1 1 
        1  1945 1 1 136 VAL CG2  C  18.869 -12.309  12.625 1.00 . A A . 125 VAL CG2  1 1 
        1  1946 1 1 136 VAL H    H  20.408 -15.173  12.749 1.00 . A A . 125 VAL H    1 1 
        1  1947 1 1 136 VAL HA   H  18.959 -14.130  10.377 1.00 . A A . 125 VAL HA   1 1 
        1  1948 1 1 136 VAL HB   H  20.929 -12.556  12.126 1.00 . A A . 125 VAL HB   1 1 
        1  1949 1 1 136 VAL HG11 H  20.133 -10.565  10.906 1.00 . A A . 125 VAL HG11 1 1 
        1  1950 1 1 136 VAL HG12 H  19.085 -11.579   9.912 1.00 . A A . 125 VAL HG12 1 1 
        1  1951 1 1 136 VAL HG13 H  20.838 -11.752   9.804 1.00 . A A . 125 VAL HG13 1 1 
        1  1952 1 1 136 VAL HG21 H  18.932 -13.006  13.451 1.00 . A A . 125 VAL HG21 1 1 
        1  1953 1 1 136 VAL HG22 H  17.898 -12.401  12.154 1.00 . A A . 125 VAL HG22 1 1 
        1  1954 1 1 136 VAL HG23 H  18.985 -11.302  13.003 1.00 . A A . 125 VAL HG23 1 1 
        1  1955 1 1 136 VAL N    N  19.659 -15.057  12.131 1.00 . A A . 125 VAL N    1 1 
        1  1956 1 1 136 VAL O    O  22.026 -15.047  10.788 1.00 . A A . 125 VAL O    1 1 
        1  1957 1 1 137 GLU C    C  22.753 -12.952   7.554 1.00 . A A . 126 GLU C    1 1 
        1  1958 1 1 137 GLU CA   C  22.261 -14.322   8.057 1.00 . A A . 126 GLU CA   1 1 
        1  1959 1 1 137 GLU CB   C  21.872 -15.244   6.871 1.00 . A A . 126 GLU CB   1 1 
        1  1960 1 1 137 GLU CD   C  22.611 -16.518   4.773 1.00 . A A . 126 GLU CD   1 1 
        1  1961 1 1 137 GLU CG   C  23.038 -15.604   5.930 1.00 . A A . 126 GLU CG   1 1 
        1  1962 1 1 137 GLU H    H  20.308 -13.695   8.555 1.00 . A A . 126 GLU H    1 1 
        1  1963 1 1 137 GLU HA   H  23.059 -14.799   8.630 1.00 . A A . 126 GLU HA   1 1 
        1  1964 1 1 137 GLU HB2  H  21.460 -16.166   7.270 1.00 . A A . 126 GLU HB2  1 1 
        1  1965 1 1 137 GLU HB3  H  21.100 -14.752   6.284 1.00 . A A . 126 GLU HB3  1 1 
        1  1966 1 1 137 GLU HG2  H  23.449 -14.685   5.519 1.00 . A A . 126 GLU HG2  1 1 
        1  1967 1 1 137 GLU HG3  H  23.814 -16.100   6.505 1.00 . A A . 126 GLU HG3  1 1 
        1  1968 1 1 137 GLU N    N  21.105 -14.117   8.937 1.00 . A A . 126 GLU N    1 1 
        1  1969 1 1 137 GLU O    O  21.951 -12.104   7.136 1.00 . A A . 126 GLU O    1 1 
        1  1970 1 1 137 GLU OE1  O  22.167 -15.997   3.727 1.00 . A A . 126 GLU OE1  1 1 
        1  1971 1 1 137 GLU OE2  O  22.719 -17.757   4.895 1.00 . A A . 126 GLU OE2  1 1 
        1  1972 1 1 138 LYS C    C  25.712 -11.891   6.014 1.00 . A A . 127 LYS C    1 1 
        1  1973 1 1 138 LYS CA   C  24.749 -11.526   7.167 1.00 . A A . 127 LYS CA   1 1 
        1  1974 1 1 138 LYS CB   C  25.480 -10.884   8.385 1.00 . A A . 127 LYS CB   1 1 
        1  1975 1 1 138 LYS CD   C  26.709  -8.866   9.412 1.00 . A A . 127 LYS CD   1 1 
        1  1976 1 1 138 LYS CE   C  27.479  -7.561   9.146 1.00 . A A . 127 LYS CE   1 1 
        1  1977 1 1 138 LYS CG   C  26.184  -9.535   8.112 1.00 . A A . 127 LYS CG   1 1 
        1  1978 1 1 138 LYS H    H  24.626 -13.474   7.963 1.00 . A A . 127 LYS H    1 1 
        1  1979 1 1 138 LYS HA   H  24.004 -10.825   6.792 1.00 . A A . 127 LYS HA   1 1 
        1  1980 1 1 138 LYS HB2  H  24.750 -10.726   9.171 1.00 . A A . 127 LYS HB2  1 1 
        1  1981 1 1 138 LYS HB3  H  26.223 -11.589   8.750 1.00 . A A . 127 LYS HB3  1 1 
        1  1982 1 1 138 LYS HD2  H  25.865  -8.644  10.058 1.00 . A A . 127 LYS HD2  1 1 
        1  1983 1 1 138 LYS HD3  H  27.369  -9.560   9.926 1.00 . A A . 127 LYS HD3  1 1 
        1  1984 1 1 138 LYS HE2  H  26.858  -6.896   8.559 1.00 . A A . 127 LYS HE2  1 1 
        1  1985 1 1 138 LYS HE3  H  27.708  -7.087  10.092 1.00 . A A . 127 LYS HE3  1 1 
        1  1986 1 1 138 LYS HG2  H  27.018  -9.705   7.440 1.00 . A A . 127 LYS HG2  1 1 
        1  1987 1 1 138 LYS HG3  H  25.476  -8.866   7.635 1.00 . A A . 127 LYS HG3  1 1 
        1  1988 1 1 138 LYS HZ1  H  29.217  -6.890   8.198 1.00 . A A . 127 LYS HZ1  1 1 
        1  1989 1 1 138 LYS HZ2  H  28.561  -8.290   7.521 1.00 . A A . 127 LYS HZ2  1 1 
        1  1990 1 1 138 LYS HZ3  H  29.401  -8.373   8.984 1.00 . A A . 127 LYS HZ3  1 1 
        1  1991 1 1 138 LYS N    N  24.073 -12.754   7.607 1.00 . A A . 127 LYS N    1 1 
        1  1992 1 1 138 LYS NZ   N  28.751  -7.795   8.411 1.00 . A A . 127 LYS NZ   1 1 
        1  1993 1 1 138 LYS O    O  26.872 -12.265   6.242 1.00 . A A . 127 LYS O    1 1 
        1  1994 1 1 139 PRO C    C  26.804 -11.055   2.995 1.00 . A A . 128 PRO C    1 1 
        1  1995 1 1 139 PRO CA   C  26.026 -12.262   3.583 1.00 . A A . 128 PRO CA   1 1 
        1  1996 1 1 139 PRO CB   C  24.957 -12.835   2.623 1.00 . A A . 128 PRO CB   1 1 
        1  1997 1 1 139 PRO CD   C  23.813 -11.558   4.340 1.00 . A A . 128 PRO CD   1 1 
        1  1998 1 1 139 PRO CG   C  23.704 -12.060   2.907 1.00 . A A . 128 PRO CG   1 1 
        1  1999 1 1 139 PRO HA   H  26.736 -13.050   3.836 1.00 . A A . 128 PRO HA   1 1 
        1  2000 1 1 139 PRO HB2  H  25.270 -12.714   1.588 1.00 . A A . 128 PRO HB2  1 1 
        1  2001 1 1 139 PRO HB3  H  24.799 -13.886   2.832 1.00 . A A . 128 PRO HB3  1 1 
        1  2002 1 1 139 PRO HD2  H  23.650 -10.486   4.388 1.00 . A A . 128 PRO HD2  1 1 
        1  2003 1 1 139 PRO HD3  H  23.098 -12.068   4.979 1.00 . A A . 128 PRO HD3  1 1 
        1  2004 1 1 139 PRO HG2  H  23.626 -11.223   2.215 1.00 . A A . 128 PRO HG2  1 1 
        1  2005 1 1 139 PRO HG3  H  22.835 -12.701   2.800 1.00 . A A . 128 PRO HG3  1 1 
        1  2006 1 1 139 PRO N    N  25.210 -11.892   4.742 1.00 . A A . 128 PRO N    1 1 
        1  2007 1 1 139 PRO O    O  26.234 -10.168   2.364 1.00 . A A . 128 PRO O    1 1 
        1  2008 1 1 140 ILE C    C  29.165 -10.270   1.147 1.00 . A A . 129 ILE C    1 1 
        1  2009 1 1 140 ILE CA   C  29.064 -10.072   2.677 1.00 . A A . 129 ILE CA   1 1 
        1  2010 1 1 140 ILE CB   C  30.481 -10.219   3.359 1.00 . A A . 129 ILE CB   1 1 
        1  2011 1 1 140 ILE CD1  C  29.865  -8.697   5.377 1.00 . A A . 129 ILE CD1  1 1 
        1  2012 1 1 140 ILE CG1  C  30.380 -10.053   4.910 1.00 . A A . 129 ILE CG1  1 1 
        1  2013 1 1 140 ILE CG2  C  31.507  -9.228   2.766 1.00 . A A . 129 ILE CG2  1 1 
        1  2014 1 1 140 ILE H    H  28.469 -11.710   3.857 1.00 . A A . 129 ILE H    1 1 
        1  2015 1 1 140 ILE HA   H  28.688  -9.070   2.882 1.00 . A A . 129 ILE HA   1 1 
        1  2016 1 1 140 ILE HB   H  30.843 -11.224   3.148 1.00 . A A . 129 ILE HB   1 1 
        1  2017 1 1 140 ILE HD11 H  29.844  -8.675   6.458 1.00 . A A . 129 ILE HD11 1 1 
        1  2018 1 1 140 ILE HD12 H  28.866  -8.536   4.998 1.00 . A A . 129 ILE HD12 1 1 
        1  2019 1 1 140 ILE HD13 H  30.518  -7.912   5.019 1.00 . A A . 129 ILE HD13 1 1 
        1  2020 1 1 140 ILE HG12 H  29.710 -10.804   5.305 1.00 . A A . 129 ILE HG12 1 1 
        1  2021 1 1 140 ILE HG13 H  31.361 -10.200   5.351 1.00 . A A . 129 ILE HG13 1 1 
        1  2022 1 1 140 ILE HG21 H  31.166  -8.210   2.914 1.00 . A A . 129 ILE HG21 1 1 
        1  2023 1 1 140 ILE HG22 H  31.623  -9.412   1.705 1.00 . A A . 129 ILE HG22 1 1 
        1  2024 1 1 140 ILE HG23 H  32.464  -9.358   3.253 1.00 . A A . 129 ILE HG23 1 1 
        1  2025 1 1 140 ILE N    N  28.119 -11.043   3.244 1.00 . A A . 129 ILE N    1 1 
        1  2026 1 1 140 ILE O    O  29.917 -11.124   0.662 1.00 . A A . 129 ILE O    1 1 
        1  2027 1 1 141 VAL C    C  29.445  -8.858  -1.691 1.00 . A A . 130 VAL C    1 1 
        1  2028 1 1 141 VAL CA   C  28.258  -9.591  -1.054 1.00 . A A . 130 VAL CA   1 1 
        1  2029 1 1 141 VAL CB   C  26.906  -8.980  -1.579 1.00 . A A . 130 VAL CB   1 1 
        1  2030 1 1 141 VAL CG1  C  26.793  -9.080  -3.118 1.00 . A A . 130 VAL CG1  1 1 
        1  2031 1 1 141 VAL CG2  C  25.691  -9.634  -0.888 1.00 . A A . 130 VAL CG2  1 1 
        1  2032 1 1 141 VAL H    H  27.779  -8.859   0.871 1.00 . A A . 130 VAL H    1 1 
        1  2033 1 1 141 VAL HA   H  28.287 -10.644  -1.337 1.00 . A A . 130 VAL HA   1 1 
        1  2034 1 1 141 VAL HB   H  26.897  -7.921  -1.322 1.00 . A A . 130 VAL HB   1 1 
        1  2035 1 1 141 VAL HG11 H  25.863  -8.632  -3.448 1.00 . A A . 130 VAL HG11 1 1 
        1  2036 1 1 141 VAL HG12 H  26.817 -10.118  -3.423 1.00 . A A . 130 VAL HG12 1 1 
        1  2037 1 1 141 VAL HG13 H  27.622  -8.555  -3.579 1.00 . A A . 130 VAL HG13 1 1 
        1  2038 1 1 141 VAL HG21 H  24.774  -9.175  -1.243 1.00 . A A . 130 VAL HG21 1 1 
        1  2039 1 1 141 VAL HG22 H  25.764  -9.492   0.183 1.00 . A A . 130 VAL HG22 1 1 
        1  2040 1 1 141 VAL HG23 H  25.668 -10.692  -1.107 1.00 . A A . 130 VAL HG23 1 1 
        1  2041 1 1 141 VAL N    N  28.347  -9.508   0.410 1.00 . A A . 130 VAL N    1 1 
        1  2042 1 1 141 VAL O    O  29.514  -7.626  -1.643 1.00 . A A . 130 VAL O    1 1 
        1  2043 1 1 142 GLU C    C  31.206  -8.925  -4.465 1.00 . A A . 131 GLU C    1 1 
        1  2044 1 1 142 GLU CA   C  31.550  -9.092  -2.972 1.00 . A A . 131 GLU CA   1 1 
        1  2045 1 1 142 GLU CB   C  32.789 -10.014  -2.757 1.00 . A A . 131 GLU CB   1 1 
        1  2046 1 1 142 GLU CD   C  33.695 -12.420  -2.602 1.00 . A A . 131 GLU CD   1 1 
        1  2047 1 1 142 GLU CG   C  32.561 -11.505  -3.089 1.00 . A A . 131 GLU CG   1 1 
        1  2048 1 1 142 GLU H    H  30.289 -10.605  -2.175 1.00 . A A . 131 GLU H    1 1 
        1  2049 1 1 142 GLU HA   H  31.776  -8.109  -2.558 1.00 . A A . 131 GLU HA   1 1 
        1  2050 1 1 142 GLU HB2  H  33.607  -9.650  -3.372 1.00 . A A . 131 GLU HB2  1 1 
        1  2051 1 1 142 GLU HB3  H  33.091  -9.941  -1.717 1.00 . A A . 131 GLU HB3  1 1 
        1  2052 1 1 142 GLU HG2  H  31.634 -11.826  -2.627 1.00 . A A . 131 GLU HG2  1 1 
        1  2053 1 1 142 GLU HG3  H  32.459 -11.608  -4.166 1.00 . A A . 131 GLU HG3  1 1 
        1  2054 1 1 142 GLU N    N  30.387  -9.630  -2.246 1.00 . A A . 131 GLU N    1 1 
        1  2055 1 1 142 GLU O    O  30.427  -9.703  -5.025 1.00 . A A . 131 GLU O    1 1 
        1  2056 1 1 142 GLU OE1  O  33.708 -12.784  -1.405 1.00 . A A . 131 GLU OE1  1 1 
        1  2057 1 1 142 GLU OE2  O  34.590 -12.762  -3.402 1.00 . A A . 131 GLU OE2  1 1 
        1  2058 1 1 143 VAL C    C  32.971  -7.412  -7.145 1.00 . A A . 132 VAL C    1 1 
        1  2059 1 1 143 VAL CA   C  31.569  -7.541  -6.504 1.00 . A A . 132 VAL CA   1 1 
        1  2060 1 1 143 VAL CB   C  30.766  -6.182  -6.710 1.00 . A A . 132 VAL CB   1 1 
        1  2061 1 1 143 VAL CG1  C  30.283  -6.027  -8.175 1.00 . A A . 132 VAL CG1  1 1 
        1  2062 1 1 143 VAL CG2  C  29.588  -6.034  -5.706 1.00 . A A . 132 VAL CG2  1 1 
        1  2063 1 1 143 VAL H    H  32.307  -7.262  -4.542 1.00 . A A . 132 VAL H    1 1 
        1  2064 1 1 143 VAL HA   H  31.025  -8.356  -6.986 1.00 . A A . 132 VAL HA   1 1 
        1  2065 1 1 143 VAL HB   H  31.454  -5.357  -6.514 1.00 . A A . 132 VAL HB   1 1 
        1  2066 1 1 143 VAL HG11 H  29.789  -5.071  -8.300 1.00 . A A . 132 VAL HG11 1 1 
        1  2067 1 1 143 VAL HG12 H  29.583  -6.819  -8.417 1.00 . A A . 132 VAL HG12 1 1 
        1  2068 1 1 143 VAL HG13 H  31.129  -6.082  -8.849 1.00 . A A . 132 VAL HG13 1 1 
        1  2069 1 1 143 VAL HG21 H  29.083  -5.088  -5.866 1.00 . A A . 132 VAL HG21 1 1 
        1  2070 1 1 143 VAL HG22 H  29.967  -6.066  -4.691 1.00 . A A . 132 VAL HG22 1 1 
        1  2071 1 1 143 VAL HG23 H  28.882  -6.841  -5.844 1.00 . A A . 132 VAL HG23 1 1 
        1  2072 1 1 143 VAL N    N  31.750  -7.862  -5.075 1.00 . A A . 132 VAL N    1 1 
        1  2073 1 1 143 VAL O    O  33.886  -6.872  -6.518 1.00 . A A . 132 VAL O    1 1 
        1  2074 1 1 144 THR C    C  34.016  -7.213 -10.559 1.00 . A A . 133 THR C    1 1 
        1  2075 1 1 144 THR CA   C  34.378  -7.747  -9.165 1.00 . A A . 133 THR CA   1 1 
        1  2076 1 1 144 THR CB   C  35.184  -9.088  -9.301 1.00 . A A . 133 THR CB   1 1 
        1  2077 1 1 144 THR CG2  C  35.691  -9.607  -7.941 1.00 . A A . 133 THR CG2  1 1 
        1  2078 1 1 144 THR H    H  32.431  -8.473  -8.751 1.00 . A A . 133 THR H    1 1 
        1  2079 1 1 144 THR HA   H  35.013  -7.010  -8.673 1.00 . A A . 133 THR HA   1 1 
        1  2080 1 1 144 THR HB   H  36.046  -8.902  -9.937 1.00 . A A . 133 THR HB   1 1 
        1  2081 1 1 144 THR HG1  H  33.812 -10.516  -9.274 1.00 . A A . 133 THR HG1  1 1 
        1  2082 1 1 144 THR HG21 H  36.336  -8.866  -7.483 1.00 . A A . 133 THR HG21 1 1 
        1  2083 1 1 144 THR HG22 H  36.252 -10.521  -8.086 1.00 . A A . 133 THR HG22 1 1 
        1  2084 1 1 144 THR HG23 H  34.851  -9.805  -7.288 1.00 . A A . 133 THR HG23 1 1 
        1  2085 1 1 144 THR N    N  33.147  -7.932  -8.367 1.00 . A A . 133 THR N    1 1 
        1  2086 1 1 144 THR O    O  32.837  -6.963 -10.851 1.00 . A A . 133 THR O    1 1 
        1  2087 1 1 144 THR OG1  O  34.373 -10.092  -9.937 1.00 . A A . 133 THR OG1  1 1 
        1  2088 1 1 145 ASP C    C  34.089  -7.714 -13.607 1.00 . A A . 134 ASP C    1 1 
        1  2089 1 1 145 ASP CA   C  34.868  -6.650 -12.823 1.00 . A A . 134 ASP CA   1 1 
        1  2090 1 1 145 ASP CB   C  36.234  -6.365 -13.499 1.00 . A A . 134 ASP CB   1 1 
        1  2091 1 1 145 ASP CG   C  36.815  -4.995 -13.115 1.00 . A A . 134 ASP CG   1 1 
        1  2092 1 1 145 ASP H    H  35.955  -7.181 -11.078 1.00 . A A . 134 ASP H    1 1 
        1  2093 1 1 145 ASP HA   H  34.281  -5.735 -12.830 1.00 . A A . 134 ASP HA   1 1 
        1  2094 1 1 145 ASP HB2  H  36.944  -7.135 -13.208 1.00 . A A . 134 ASP HB2  1 1 
        1  2095 1 1 145 ASP HB3  H  36.120  -6.401 -14.582 1.00 . A A . 134 ASP HB3  1 1 
        1  2096 1 1 145 ASP N    N  35.045  -7.043 -11.411 1.00 . A A . 134 ASP N    1 1 
        1  2097 1 1 145 ASP O    O  33.311  -7.376 -14.493 1.00 . A A . 134 ASP O    1 1 
        1  2098 1 1 145 ASP OD1  O  37.543  -4.908 -12.102 1.00 . A A . 134 ASP OD1  1 1 
        1  2099 1 1 145 ASP OD2  O  36.530  -4.002 -13.828 1.00 . A A . 134 ASP OD2  1 1 
        1  2100 1 1 146 ALA C    C  32.095 -10.109 -13.509 1.00 . A A . 135 ALA C    1 1 
        1  2101 1 1 146 ALA CA   C  33.586 -10.124 -13.890 1.00 . A A . 135 ALA CA   1 1 
        1  2102 1 1 146 ALA CB   C  34.250 -11.454 -13.502 1.00 . A A . 135 ALA CB   1 1 
        1  2103 1 1 146 ALA H    H  34.977  -9.186 -12.576 1.00 . A A . 135 ALA H    1 1 
        1  2104 1 1 146 ALA HA   H  33.668 -10.009 -14.968 1.00 . A A . 135 ALA HA   1 1 
        1  2105 1 1 146 ALA HB1  H  33.760 -12.275 -14.013 1.00 . A A . 135 ALA HB1  1 1 
        1  2106 1 1 146 ALA HB2  H  34.180 -11.605 -12.430 1.00 . A A . 135 ALA HB2  1 1 
        1  2107 1 1 146 ALA HB3  H  35.292 -11.433 -13.788 1.00 . A A . 135 ALA HB3  1 1 
        1  2108 1 1 146 ALA N    N  34.305  -8.994 -13.265 1.00 . A A . 135 ALA N    1 1 
        1  2109 1 1 146 ALA O    O  31.235 -10.482 -14.316 1.00 . A A . 135 ALA O    1 1 
        1  2110 1 1 147 ASP C    C  29.669  -8.401 -12.380 1.00 . A A . 136 ASP C    1 1 
        1  2111 1 1 147 ASP CA   C  30.438  -9.564 -11.751 1.00 . A A . 136 ASP CA   1 1 
        1  2112 1 1 147 ASP CB   C  30.458  -9.418 -10.211 1.00 . A A . 136 ASP CB   1 1 
        1  2113 1 1 147 ASP CG   C  30.961 -10.676  -9.487 1.00 . A A . 136 ASP CG   1 1 
        1  2114 1 1 147 ASP H    H  32.546  -9.342 -11.712 1.00 . A A . 136 ASP H    1 1 
        1  2115 1 1 147 ASP HA   H  29.929 -10.492 -12.005 1.00 . A A . 136 ASP HA   1 1 
        1  2116 1 1 147 ASP HB2  H  31.098  -8.579  -9.951 1.00 . A A . 136 ASP HB2  1 1 
        1  2117 1 1 147 ASP HB3  H  29.453  -9.205  -9.855 1.00 . A A . 136 ASP HB3  1 1 
        1  2118 1 1 147 ASP N    N  31.808  -9.643 -12.282 1.00 . A A . 136 ASP N    1 1 
        1  2119 1 1 147 ASP O    O  28.523  -8.578 -12.811 1.00 . A A . 136 ASP O    1 1 
        1  2120 1 1 147 ASP OD1  O  30.488 -11.778  -9.813 1.00 . A A . 136 ASP OD1  1 1 
        1  2121 1 1 147 ASP OD2  O  31.821 -10.568  -8.588 1.00 . A A . 136 ASP OD2  1 1 
        1  2122 1 1 148 VAL C    C  29.480  -6.229 -14.547 1.00 . A A . 137 VAL C    1 1 
        1  2123 1 1 148 VAL CA   C  29.670  -6.023 -13.030 1.00 . A A . 137 VAL CA   1 1 
        1  2124 1 1 148 VAL CB   C  30.432  -4.673 -12.718 1.00 . A A . 137 VAL CB   1 1 
        1  2125 1 1 148 VAL CG1  C  31.854  -4.642 -13.307 1.00 . A A . 137 VAL CG1  1 1 
        1  2126 1 1 148 VAL CG2  C  29.616  -3.442 -13.191 1.00 . A A . 137 VAL CG2  1 1 
        1  2127 1 1 148 VAL H    H  31.208  -7.138 -12.061 1.00 . A A . 137 VAL H    1 1 
        1  2128 1 1 148 VAL HA   H  28.678  -5.947 -12.575 1.00 . A A . 137 VAL HA   1 1 
        1  2129 1 1 148 VAL HB   H  30.530  -4.601 -11.638 1.00 . A A . 137 VAL HB   1 1 
        1  2130 1 1 148 VAL HG11 H  31.804  -4.724 -14.386 1.00 . A A . 137 VAL HG11 1 1 
        1  2131 1 1 148 VAL HG12 H  32.427  -5.470 -12.915 1.00 . A A . 137 VAL HG12 1 1 
        1  2132 1 1 148 VAL HG13 H  32.343  -3.713 -13.039 1.00 . A A . 137 VAL HG13 1 1 
        1  2133 1 1 148 VAL HG21 H  30.142  -2.532 -12.929 1.00 . A A . 137 VAL HG21 1 1 
        1  2134 1 1 148 VAL HG22 H  28.646  -3.439 -12.714 1.00 . A A . 137 VAL HG22 1 1 
        1  2135 1 1 148 VAL HG23 H  29.484  -3.478 -14.265 1.00 . A A . 137 VAL HG23 1 1 
        1  2136 1 1 148 VAL N    N  30.305  -7.211 -12.434 1.00 . A A . 137 VAL N    1 1 
        1  2137 1 1 148 VAL O    O  28.408  -5.950 -15.064 1.00 . A A . 137 VAL O    1 1 
        1  2138 1 1 149 ASP C    C  29.453  -8.206 -16.991 1.00 . A A . 138 ASP C    1 1 
        1  2139 1 1 149 ASP CA   C  30.464  -7.090 -16.676 1.00 . A A . 138 ASP CA   1 1 
        1  2140 1 1 149 ASP CB   C  31.870  -7.486 -17.195 1.00 . A A . 138 ASP CB   1 1 
        1  2141 1 1 149 ASP CG   C  31.882  -7.827 -18.694 1.00 . A A . 138 ASP CG   1 1 
        1  2142 1 1 149 ASP H    H  31.312  -7.055 -14.721 1.00 . A A . 138 ASP H    1 1 
        1  2143 1 1 149 ASP HA   H  30.147  -6.176 -17.180 1.00 . A A . 138 ASP HA   1 1 
        1  2144 1 1 149 ASP HB2  H  32.555  -6.662 -17.020 1.00 . A A . 138 ASP HB2  1 1 
        1  2145 1 1 149 ASP HB3  H  32.228  -8.348 -16.631 1.00 . A A . 138 ASP HB3  1 1 
        1  2146 1 1 149 ASP N    N  30.503  -6.808 -15.222 1.00 . A A . 138 ASP N    1 1 
        1  2147 1 1 149 ASP O    O  28.760  -8.145 -18.004 1.00 . A A . 138 ASP O    1 1 
        1  2148 1 1 149 ASP OD1  O  31.811  -6.895 -19.519 1.00 . A A . 138 ASP OD1  1 1 
        1  2149 1 1 149 ASP OD2  O  31.937  -9.027 -19.055 1.00 . A A . 138 ASP OD2  1 1 
        1  2150 1 1 150 GLY C    C  26.990  -9.884 -16.061 1.00 . A A . 139 GLY C    1 1 
        1  2151 1 1 150 GLY CA   C  28.439 -10.329 -16.230 1.00 . A A . 139 GLY CA   1 1 
        1  2152 1 1 150 GLY H    H  30.005  -9.204 -15.332 1.00 . A A . 139 GLY H    1 1 
        1  2153 1 1 150 GLY HA2  H  28.566 -10.787 -17.208 1.00 . A A . 139 GLY HA2  1 1 
        1  2154 1 1 150 GLY HA3  H  28.667 -11.066 -15.474 1.00 . A A . 139 GLY HA3  1 1 
        1  2155 1 1 150 GLY N    N  29.389  -9.216 -16.098 1.00 . A A . 139 GLY N    1 1 
        1  2156 1 1 150 GLY O    O  26.086 -10.357 -16.769 1.00 . A A . 139 GLY O    1 1 
        1  2157 1 1 151 MET C    C  25.057  -7.447 -16.084 1.00 . A A . 140 MET C    1 1 
        1  2158 1 1 151 MET CA   C  25.455  -8.344 -14.897 1.00 . A A . 140 MET CA   1 1 
        1  2159 1 1 151 MET CB   C  25.430  -7.533 -13.586 1.00 . A A . 140 MET CB   1 1 
        1  2160 1 1 151 MET CE   C  23.410  -9.186 -11.656 1.00 . A A . 140 MET CE   1 1 
        1  2161 1 1 151 MET CG   C  24.046  -6.973 -13.241 1.00 . A A . 140 MET CG   1 1 
        1  2162 1 1 151 MET H    H  27.530  -8.645 -14.573 1.00 . A A . 140 MET H    1 1 
        1  2163 1 1 151 MET HA   H  24.738  -9.160 -14.819 1.00 . A A . 140 MET HA   1 1 
        1  2164 1 1 151 MET HB2  H  25.748  -8.175 -12.772 1.00 . A A . 140 MET HB2  1 1 
        1  2165 1 1 151 MET HB3  H  26.130  -6.703 -13.664 1.00 . A A . 140 MET HB3  1 1 
        1  2166 1 1 151 MET HE1  H  23.491  -8.522 -10.798 1.00 . A A . 140 MET HE1  1 1 
        1  2167 1 1 151 MET HE2  H  24.383  -9.599 -11.881 1.00 . A A . 140 MET HE2  1 1 
        1  2168 1 1 151 MET HE3  H  22.723  -9.985 -11.425 1.00 . A A . 140 MET HE3  1 1 
        1  2169 1 1 151 MET HG2  H  24.109  -6.424 -12.310 1.00 . A A . 140 MET HG2  1 1 
        1  2170 1 1 151 MET HG3  H  23.733  -6.296 -14.029 1.00 . A A . 140 MET HG3  1 1 
        1  2171 1 1 151 MET N    N  26.775  -8.943 -15.125 1.00 . A A . 140 MET N    1 1 
        1  2172 1 1 151 MET O    O  23.930  -7.522 -16.567 1.00 . A A . 140 MET O    1 1 
        1  2173 1 1 151 MET SD   S  22.800  -8.267 -13.071 1.00 . A A . 140 MET SD   1 1 
        1  2174 1 1 152 LEU C    C  25.513  -6.586 -18.988 1.00 . A A . 141 LEU C    1 1 
        1  2175 1 1 152 LEU CA   C  25.843  -5.749 -17.742 1.00 . A A . 141 LEU CA   1 1 
        1  2176 1 1 152 LEU CB   C  27.119  -4.890 -17.994 1.00 . A A . 141 LEU CB   1 1 
        1  2177 1 1 152 LEU CD1  C  28.801  -3.129 -17.166 1.00 . A A . 141 LEU CD1  1 1 
        1  2178 1 1 152 LEU CD2  C  26.282  -2.684 -16.997 1.00 . A A . 141 LEU CD2  1 1 
        1  2179 1 1 152 LEU CG   C  27.397  -3.752 -16.958 1.00 . A A . 141 LEU CG   1 1 
        1  2180 1 1 152 LEU H    H  26.880  -6.613 -16.102 1.00 . A A . 141 LEU H    1 1 
        1  2181 1 1 152 LEU HA   H  25.005  -5.089 -17.536 1.00 . A A . 141 LEU HA   1 1 
        1  2182 1 1 152 LEU HB2  H  27.976  -5.558 -18.003 1.00 . A A . 141 LEU HB2  1 1 
        1  2183 1 1 152 LEU HB3  H  27.044  -4.435 -18.979 1.00 . A A . 141 LEU HB3  1 1 
        1  2184 1 1 152 LEU HD11 H  28.872  -2.693 -18.156 1.00 . A A . 141 LEU HD11 1 1 
        1  2185 1 1 152 LEU HD12 H  29.555  -3.898 -17.062 1.00 . A A . 141 LEU HD12 1 1 
        1  2186 1 1 152 LEU HD13 H  28.978  -2.362 -16.423 1.00 . A A . 141 LEU HD13 1 1 
        1  2187 1 1 152 LEU HD21 H  26.489  -1.914 -16.265 1.00 . A A . 141 LEU HD21 1 1 
        1  2188 1 1 152 LEU HD22 H  25.331  -3.146 -16.763 1.00 . A A . 141 LEU HD22 1 1 
        1  2189 1 1 152 LEU HD23 H  26.228  -2.236 -17.981 1.00 . A A . 141 LEU HD23 1 1 
        1  2190 1 1 152 LEU HG   H  27.392  -4.185 -15.963 1.00 . A A . 141 LEU HG   1 1 
        1  2191 1 1 152 LEU N    N  26.019  -6.623 -16.557 1.00 . A A . 141 LEU N    1 1 
        1  2192 1 1 152 LEU O    O  24.697  -6.183 -19.810 1.00 . A A . 141 LEU O    1 1 
        1  2193 1 1 153 ASP C    C  24.436  -9.266 -20.040 1.00 . A A . 142 ASP C    1 1 
        1  2194 1 1 153 ASP CA   C  25.897  -8.773 -20.107 1.00 . A A . 142 ASP CA   1 1 
        1  2195 1 1 153 ASP CB   C  26.906  -9.937 -19.917 1.00 . A A . 142 ASP CB   1 1 
        1  2196 1 1 153 ASP CG   C  26.587 -11.205 -20.722 1.00 . A A . 142 ASP CG   1 1 
        1  2197 1 1 153 ASP H    H  26.804  -7.973 -18.377 1.00 . A A . 142 ASP H    1 1 
        1  2198 1 1 153 ASP HA   H  26.073  -8.301 -21.077 1.00 . A A . 142 ASP HA   1 1 
        1  2199 1 1 153 ASP HB2  H  27.891  -9.592 -20.205 1.00 . A A . 142 ASP HB2  1 1 
        1  2200 1 1 153 ASP HB3  H  26.942 -10.197 -18.860 1.00 . A A . 142 ASP HB3  1 1 
        1  2201 1 1 153 ASP N    N  26.143  -7.764 -19.067 1.00 . A A . 142 ASP N    1 1 
        1  2202 1 1 153 ASP O    O  23.755  -9.320 -21.067 1.00 . A A . 142 ASP O    1 1 
        1  2203 1 1 153 ASP OD1  O  26.802 -11.219 -21.952 1.00 . A A . 142 ASP OD1  1 1 
        1  2204 1 1 153 ASP OD2  O  26.128 -12.201 -20.121 1.00 . A A . 142 ASP OD2  1 1 
        1  2205 1 1 154 THR C    C  21.567  -8.855 -19.008 1.00 . A A . 143 THR C    1 1 
        1  2206 1 1 154 THR CA   C  22.552  -9.966 -18.553 1.00 . A A . 143 THR CA   1 1 
        1  2207 1 1 154 THR CB   C  22.313 -10.301 -17.037 1.00 . A A . 143 THR CB   1 1 
        1  2208 1 1 154 THR CG2  C  20.893 -10.851 -16.764 1.00 . A A . 143 THR CG2  1 1 
        1  2209 1 1 154 THR H    H  24.596  -9.558 -18.043 1.00 . A A . 143 THR H    1 1 
        1  2210 1 1 154 THR HA   H  22.360 -10.865 -19.133 1.00 . A A . 143 THR HA   1 1 
        1  2211 1 1 154 THR HB   H  22.452  -9.394 -16.456 1.00 . A A . 143 THR HB   1 1 
        1  2212 1 1 154 THR HG1  H  24.073 -10.812 -16.293 1.00 . A A . 143 THR HG1  1 1 
        1  2213 1 1 154 THR HG21 H  20.742 -11.767 -17.321 1.00 . A A . 143 THR HG21 1 1 
        1  2214 1 1 154 THR HG22 H  20.150 -10.125 -17.067 1.00 . A A . 143 THR HG22 1 1 
        1  2215 1 1 154 THR HG23 H  20.775 -11.056 -15.705 1.00 . A A . 143 THR HG23 1 1 
        1  2216 1 1 154 THR N    N  23.963  -9.575 -18.806 1.00 . A A . 143 THR N    1 1 
        1  2217 1 1 154 THR O    O  20.560  -9.143 -19.651 1.00 . A A . 143 THR O    1 1 
        1  2218 1 1 154 THR OG1  O  23.283 -11.267 -16.602 1.00 . A A . 143 THR OG1  1 1 
        1  2219 1 1 155 LEU C    C  21.075  -6.195 -20.594 1.00 . A A . 144 LEU C    1 1 
        1  2220 1 1 155 LEU CA   C  21.105  -6.391 -19.063 1.00 . A A . 144 LEU CA   1 1 
        1  2221 1 1 155 LEU CB   C  21.700  -5.127 -18.387 1.00 . A A . 144 LEU CB   1 1 
        1  2222 1 1 155 LEU CD1  C  22.696  -4.016 -16.309 1.00 . A A . 144 LEU CD1  1 1 
        1  2223 1 1 155 LEU CD2  C  20.498  -5.294 -16.115 1.00 . A A . 144 LEU CD2  1 1 
        1  2224 1 1 155 LEU CG   C  21.861  -5.194 -16.836 1.00 . A A . 144 LEU CG   1 1 
        1  2225 1 1 155 LEU H    H  22.742  -7.450 -18.201 1.00 . A A . 144 LEU H    1 1 
        1  2226 1 1 155 LEU HA   H  20.092  -6.548 -18.704 1.00 . A A . 144 LEU HA   1 1 
        1  2227 1 1 155 LEU HB2  H  22.682  -4.946 -18.822 1.00 . A A . 144 LEU HB2  1 1 
        1  2228 1 1 155 LEU HB3  H  21.069  -4.277 -18.626 1.00 . A A . 144 LEU HB3  1 1 
        1  2229 1 1 155 LEU HD11 H  23.644  -3.977 -16.830 1.00 . A A . 144 LEU HD11 1 1 
        1  2230 1 1 155 LEU HD12 H  22.885  -4.151 -15.257 1.00 . A A . 144 LEU HD12 1 1 
        1  2231 1 1 155 LEU HD13 H  22.166  -3.086 -16.460 1.00 . A A . 144 LEU HD13 1 1 
        1  2232 1 1 155 LEU HD21 H  19.895  -4.424 -16.339 1.00 . A A . 144 LEU HD21 1 1 
        1  2233 1 1 155 LEU HD22 H  20.655  -5.358 -15.046 1.00 . A A . 144 LEU HD22 1 1 
        1  2234 1 1 155 LEU HD23 H  19.978  -6.183 -16.448 1.00 . A A . 144 LEU HD23 1 1 
        1  2235 1 1 155 LEU HG   H  22.412  -6.092 -16.594 1.00 . A A . 144 LEU HG   1 1 
        1  2236 1 1 155 LEU N    N  21.911  -7.588 -18.697 1.00 . A A . 144 LEU N    1 1 
        1  2237 1 1 155 LEU O    O  20.057  -5.798 -21.176 1.00 . A A . 144 LEU O    1 1 
        1  2238 1 1 156 ARG C    C  21.615  -7.624 -23.335 1.00 . A A . 145 ARG C    1 1 
        1  2239 1 1 156 ARG CA   C  22.397  -6.472 -22.686 1.00 . A A . 145 ARG CA   1 1 
        1  2240 1 1 156 ARG CB   C  23.911  -6.558 -23.040 1.00 . A A . 145 ARG CB   1 1 
        1  2241 1 1 156 ARG CD   C  26.235  -5.470 -22.768 1.00 . A A . 145 ARG CD   1 1 
        1  2242 1 1 156 ARG CG   C  24.708  -5.256 -22.761 1.00 . A A . 145 ARG CG   1 1 
        1  2243 1 1 156 ARG CZ   C  27.102  -5.522 -25.112 1.00 . A A . 145 ARG CZ   1 1 
        1  2244 1 1 156 ARG H    H  22.991  -6.750 -20.673 1.00 . A A . 145 ARG H    1 1 
        1  2245 1 1 156 ARG HA   H  22.000  -5.530 -23.058 1.00 . A A . 145 ARG HA   1 1 
        1  2246 1 1 156 ARG HB2  H  24.358  -7.363 -22.462 1.00 . A A . 145 ARG HB2  1 1 
        1  2247 1 1 156 ARG HB3  H  24.018  -6.796 -24.096 1.00 . A A . 145 ARG HB3  1 1 
        1  2248 1 1 156 ARG HD2  H  26.729  -4.509 -22.671 1.00 . A A . 145 ARG HD2  1 1 
        1  2249 1 1 156 ARG HD3  H  26.504  -6.088 -21.920 1.00 . A A . 145 ARG HD3  1 1 
        1  2250 1 1 156 ARG HE   H  26.726  -7.115 -23.977 1.00 . A A . 145 ARG HE   1 1 
        1  2251 1 1 156 ARG HG2  H  24.457  -4.522 -23.520 1.00 . A A . 145 ARG HG2  1 1 
        1  2252 1 1 156 ARG HG3  H  24.415  -4.869 -21.789 1.00 . A A . 145 ARG HG3  1 1 
        1  2253 1 1 156 ARG HH11 H  26.797  -3.629 -24.449 1.00 . A A . 145 ARG HH11 1 1 
        1  2254 1 1 156 ARG HH12 H  27.402  -3.755 -26.069 1.00 . A A . 145 ARG HH12 1 1 
        1  2255 1 1 156 ARG HH21 H  27.540  -7.252 -26.068 1.00 . A A . 145 ARG HH21 1 1 
        1  2256 1 1 156 ARG HH22 H  27.820  -5.804 -26.984 1.00 . A A . 145 ARG HH22 1 1 
        1  2257 1 1 156 ARG N    N  22.224  -6.492 -21.223 1.00 . A A . 145 ARG N    1 1 
        1  2258 1 1 156 ARG NE   N  26.706  -6.133 -23.998 1.00 . A A . 145 ARG NE   1 1 
        1  2259 1 1 156 ARG NH1  N  27.099  -4.193 -25.219 1.00 . A A . 145 ARG NH1  1 1 
        1  2260 1 1 156 ARG NH2  N  27.520  -6.248 -26.137 1.00 . A A . 145 ARG NH2  1 1 
        1  2261 1 1 156 ARG O    O  21.231  -7.527 -24.487 1.00 . A A . 145 ARG O    1 1 
        1  2262 1 1 157 LYS C    C  19.064  -9.548 -22.803 1.00 . A A . 146 LYS C    1 1 
        1  2263 1 1 157 LYS CA   C  20.561  -9.848 -23.006 1.00 . A A . 146 LYS CA   1 1 
        1  2264 1 1 157 LYS CB   C  20.985 -11.130 -22.254 1.00 . A A . 146 LYS CB   1 1 
        1  2265 1 1 157 LYS CD   C  22.874 -12.838 -21.875 1.00 . A A . 146 LYS CD   1 1 
        1  2266 1 1 157 LYS CE   C  24.158 -13.424 -22.477 1.00 . A A . 146 LYS CE   1 1 
        1  2267 1 1 157 LYS CG   C  22.346 -11.664 -22.716 1.00 . A A . 146 LYS CG   1 1 
        1  2268 1 1 157 LYS H    H  21.864  -8.772 -21.710 1.00 . A A . 146 LYS H    1 1 
        1  2269 1 1 157 LYS HA   H  20.728 -10.002 -24.073 1.00 . A A . 146 LYS HA   1 1 
        1  2270 1 1 157 LYS HB2  H  21.034 -10.918 -21.187 1.00 . A A . 146 LYS HB2  1 1 
        1  2271 1 1 157 LYS HB3  H  20.243 -11.907 -22.418 1.00 . A A . 146 LYS HB3  1 1 
        1  2272 1 1 157 LYS HD2  H  23.083 -12.487 -20.869 1.00 . A A . 146 LYS HD2  1 1 
        1  2273 1 1 157 LYS HD3  H  22.118 -13.615 -21.832 1.00 . A A . 146 LYS HD3  1 1 
        1  2274 1 1 157 LYS HE2  H  23.916 -13.922 -23.409 1.00 . A A . 146 LYS HE2  1 1 
        1  2275 1 1 157 LYS HE3  H  24.859 -12.619 -22.676 1.00 . A A . 146 LYS HE3  1 1 
        1  2276 1 1 157 LYS HG2  H  22.254 -11.991 -23.747 1.00 . A A . 146 LYS HG2  1 1 
        1  2277 1 1 157 LYS HG3  H  23.069 -10.852 -22.673 1.00 . A A . 146 LYS HG3  1 1 
        1  2278 1 1 157 LYS HZ1  H  25.122 -13.926 -20.701 1.00 . A A . 146 LYS HZ1  1 1 
        1  2279 1 1 157 LYS HZ2  H  25.632 -14.824 -22.039 1.00 . A A . 146 LYS HZ2  1 1 
        1  2280 1 1 157 LYS HZ3  H  24.143 -15.159 -21.320 1.00 . A A . 146 LYS HZ3  1 1 
        1  2281 1 1 157 LYS N    N  21.408  -8.715 -22.581 1.00 . A A . 146 LYS N    1 1 
        1  2282 1 1 157 LYS NZ   N  24.806 -14.401 -21.571 1.00 . A A . 146 LYS NZ   1 1 
        1  2283 1 1 157 LYS O    O  18.221 -10.093 -23.526 1.00 . A A . 146 LYS O    1 1 
        1  2284 1 1 158 GLN C    C  17.013  -7.220 -22.775 1.00 . A A . 147 GLN C    1 1 
        1  2285 1 1 158 GLN CA   C  17.377  -8.170 -21.619 1.00 . A A . 147 GLN CA   1 1 
        1  2286 1 1 158 GLN CB   C  17.247  -7.416 -20.266 1.00 . A A . 147 GLN CB   1 1 
        1  2287 1 1 158 GLN CD   C  17.552  -7.434 -17.716 1.00 . A A . 147 GLN CD   1 1 
        1  2288 1 1 158 GLN CG   C  17.570  -8.255 -19.012 1.00 . A A . 147 GLN CG   1 1 
        1  2289 1 1 158 GLN H    H  19.454  -8.407 -21.197 1.00 . A A . 147 GLN H    1 1 
        1  2290 1 1 158 GLN HA   H  16.693  -9.015 -21.624 1.00 . A A . 147 GLN HA   1 1 
        1  2291 1 1 158 GLN HB2  H  17.916  -6.560 -20.280 1.00 . A A . 147 GLN HB2  1 1 
        1  2292 1 1 158 GLN HB3  H  16.228  -7.050 -20.169 1.00 . A A . 147 GLN HB3  1 1 
        1  2293 1 1 158 GLN HE21 H  17.132  -9.046 -16.642 1.00 . A A . 147 GLN HE21 1 1 
        1  2294 1 1 158 GLN HE22 H  17.297  -7.575 -15.758 1.00 . A A . 147 GLN HE22 1 1 
        1  2295 1 1 158 GLN HG2  H  16.840  -9.052 -18.931 1.00 . A A . 147 GLN HG2  1 1 
        1  2296 1 1 158 GLN HG3  H  18.554  -8.691 -19.126 1.00 . A A . 147 GLN HG3  1 1 
        1  2297 1 1 158 GLN N    N  18.748  -8.689 -21.817 1.00 . A A . 147 GLN N    1 1 
        1  2298 1 1 158 GLN NE2  N  17.298  -8.083 -16.592 1.00 . A A . 147 GLN NE2  1 1 
        1  2299 1 1 158 GLN O    O  15.897  -7.250 -23.288 1.00 . A A . 147 GLN O    1 1 
        1  2300 1 1 158 GLN OE1  O  17.799  -6.228 -17.723 1.00 . A A . 147 GLN OE1  1 1 
        1  2301 1 1 159 GLN C    C  18.535  -5.842 -25.538 1.00 . A A . 148 GLN C    1 1 
        1  2302 1 1 159 GLN CA   C  17.831  -5.374 -24.244 1.00 . A A . 148 GLN CA   1 1 
        1  2303 1 1 159 GLN CB   C  18.404  -4.004 -23.752 1.00 . A A . 148 GLN CB   1 1 
        1  2304 1 1 159 GLN CD   C  16.197  -3.109 -22.764 1.00 . A A . 148 GLN CD   1 1 
        1  2305 1 1 159 GLN CG   C  17.686  -3.403 -22.522 1.00 . A A . 148 GLN CG   1 1 
        1  2306 1 1 159 GLN H    H  18.859  -6.433 -22.717 1.00 . A A . 148 GLN H    1 1 
        1  2307 1 1 159 GLN HA   H  16.771  -5.254 -24.460 1.00 . A A . 148 GLN HA   1 1 
        1  2308 1 1 159 GLN HB2  H  19.451  -4.138 -23.496 1.00 . A A . 148 GLN HB2  1 1 
        1  2309 1 1 159 GLN HB3  H  18.342  -3.286 -24.562 1.00 . A A . 148 GLN HB3  1 1 
        1  2310 1 1 159 GLN HE21 H  15.683  -4.925 -22.138 1.00 . A A . 148 GLN HE21 1 1 
        1  2311 1 1 159 GLN HE22 H  14.382  -3.907 -22.641 1.00 . A A . 148 GLN HE22 1 1 
        1  2312 1 1 159 GLN HG2  H  17.772  -4.098 -21.696 1.00 . A A . 148 GLN HG2  1 1 
        1  2313 1 1 159 GLN HG3  H  18.181  -2.475 -22.249 1.00 . A A . 148 GLN HG3  1 1 
        1  2314 1 1 159 GLN N    N  17.987  -6.378 -23.169 1.00 . A A . 148 GLN N    1 1 
        1  2315 1 1 159 GLN NE2  N  15.333  -4.078 -22.484 1.00 . A A . 148 GLN NE2  1 1 
        1  2316 1 1 159 GLN O    O  18.980  -5.018 -26.344 1.00 . A A . 148 GLN O    1 1 
        1  2317 1 1 159 GLN OE1  O  15.830  -2.017 -23.205 1.00 . A A . 148 GLN OE1  1 1 
        1  2318 1 1 160 ALA C    C  18.281  -7.729 -28.134 1.00 . A A . 149 ALA C    1 1 
        1  2319 1 1 160 ALA CA   C  19.230  -7.777 -26.933 1.00 . A A . 149 ALA CA   1 1 
        1  2320 1 1 160 ALA CB   C  19.651  -9.226 -26.641 1.00 . A A . 149 ALA CB   1 1 
        1  2321 1 1 160 ALA H    H  18.210  -7.769 -25.070 1.00 . A A . 149 ALA H    1 1 
        1  2322 1 1 160 ALA HA   H  20.131  -7.209 -27.163 1.00 . A A . 149 ALA HA   1 1 
        1  2323 1 1 160 ALA HB1  H  20.164  -9.643 -27.500 1.00 . A A . 149 ALA HB1  1 1 
        1  2324 1 1 160 ALA HB2  H  18.778  -9.828 -26.418 1.00 . A A . 149 ALA HB2  1 1 
        1  2325 1 1 160 ALA HB3  H  20.319  -9.246 -25.789 1.00 . A A . 149 ALA HB3  1 1 
        1  2326 1 1 160 ALA N    N  18.601  -7.173 -25.741 1.00 . A A . 149 ALA N    1 1 
        1  2327 1 1 160 ALA O    O  17.090  -8.039 -28.007 1.00 . A A . 149 ALA O    1 1 
        1  2328 1 1 161 THR C    C  18.202  -8.716 -31.200 1.00 . A A . 150 THR C    1 1 
        1  2329 1 1 161 THR CA   C  18.094  -7.324 -30.560 1.00 . A A . 150 THR CA   1 1 
        1  2330 1 1 161 THR CB   C  18.659  -6.228 -31.518 1.00 . A A . 150 THR CB   1 1 
        1  2331 1 1 161 THR CG2  C  17.926  -6.192 -32.873 1.00 . A A . 150 THR CG2  1 1 
        1  2332 1 1 161 THR H    H  19.757  -7.034 -29.295 1.00 . A A . 150 THR H    1 1 
        1  2333 1 1 161 THR HA   H  17.045  -7.093 -30.357 1.00 . A A . 150 THR HA   1 1 
        1  2334 1 1 161 THR HB   H  19.709  -6.434 -31.697 1.00 . A A . 150 THR HB   1 1 
        1  2335 1 1 161 THR HG1  H  17.645  -4.825 -30.566 1.00 . A A . 150 THR HG1  1 1 
        1  2336 1 1 161 THR HG21 H  18.345  -5.409 -33.492 1.00 . A A . 150 THR HG21 1 1 
        1  2337 1 1 161 THR HG22 H  16.875  -5.998 -32.714 1.00 . A A . 150 THR HG22 1 1 
        1  2338 1 1 161 THR HG23 H  18.042  -7.144 -33.377 1.00 . A A . 150 THR HG23 1 1 
        1  2339 1 1 161 THR N    N  18.822  -7.327 -29.293 1.00 . A A . 150 THR N    1 1 
        1  2340 1 1 161 THR O    O  19.265  -9.105 -31.678 1.00 . A A . 150 THR O    1 1 
        1  2341 1 1 161 THR OG1  O  18.549  -4.943 -30.884 1.00 . A A . 150 THR OG1  1 1 
        1  2342 1 1 162 TRP C    C  16.901 -10.754 -33.254 1.00 . A A . 151 TRP C    1 1 
        1  2343 1 1 162 TRP CA   C  17.042 -10.822 -31.730 1.00 . A A . 151 TRP CA   1 1 
        1  2344 1 1 162 TRP CB   C  15.855 -11.595 -31.127 1.00 . A A . 151 TRP CB   1 1 
        1  2345 1 1 162 TRP CD1  C  15.636 -11.010 -28.632 1.00 . A A . 151 TRP CD1  1 1 
        1  2346 1 1 162 TRP CD2  C  16.337 -13.096 -29.014 1.00 . A A . 151 TRP CD2  1 1 
        1  2347 1 1 162 TRP CE2  C  16.243 -12.907 -27.625 1.00 . A A . 151 TRP CE2  1 1 
        1  2348 1 1 162 TRP CE3  C  16.756 -14.337 -29.497 1.00 . A A . 151 TRP CE3  1 1 
        1  2349 1 1 162 TRP CG   C  15.947 -11.866 -29.642 1.00 . A A . 151 TRP CG   1 1 
        1  2350 1 1 162 TRP CH2  C  16.956 -15.121 -27.219 1.00 . A A . 151 TRP CH2  1 1 
        1  2351 1 1 162 TRP CZ2  C  16.551 -13.914 -26.714 1.00 . A A . 151 TRP CZ2  1 1 
        1  2352 1 1 162 TRP CZ3  C  17.060 -15.335 -28.597 1.00 . A A . 151 TRP CZ3  1 1 
        1  2353 1 1 162 TRP H    H  16.300  -9.108 -30.747 1.00 . A A . 151 TRP H    1 1 
        1  2354 1 1 162 TRP HA   H  17.968 -11.339 -31.482 1.00 . A A . 151 TRP HA   1 1 
        1  2355 1 1 162 TRP HB2  H  14.941 -11.037 -31.301 1.00 . A A . 151 TRP HB2  1 1 
        1  2356 1 1 162 TRP HB3  H  15.761 -12.547 -31.620 1.00 . A A . 151 TRP HB3  1 1 
        1  2357 1 1 162 TRP HD1  H  15.305  -9.998 -28.787 1.00 . A A . 151 TRP HD1  1 1 
        1  2358 1 1 162 TRP HE1  H  15.666 -11.206 -26.544 1.00 . A A . 151 TRP HE1  1 1 
        1  2359 1 1 162 TRP HE3  H  16.847 -14.521 -30.560 1.00 . A A . 151 TRP HE3  1 1 
        1  2360 1 1 162 TRP HH2  H  17.209 -15.933 -26.548 1.00 . A A . 151 TRP HH2  1 1 
        1  2361 1 1 162 TRP HZ2  H  16.475 -13.762 -25.648 1.00 . A A . 151 TRP HZ2  1 1 
        1  2362 1 1 162 TRP HZ3  H  17.388 -16.304 -28.957 1.00 . A A . 151 TRP HZ3  1 1 
        1  2363 1 1 162 TRP N    N  17.102  -9.471 -31.168 1.00 . A A . 151 TRP N    1 1 
        1  2364 1 1 162 TRP NE1  N  15.819 -11.622 -27.417 1.00 . A A . 151 TRP NE1  1 1 
        1  2365 1 1 162 TRP O    O  16.171  -9.913 -33.793 1.00 . A A . 151 TRP O    1 1 
        1  2366 1 1 163 LYS C    C  17.918 -13.194 -35.782 1.00 . A A . 152 LYS C    1 1 
        1  2367 1 1 163 LYS CA   C  17.661 -11.745 -35.377 1.00 . A A . 152 LYS CA   1 1 
        1  2368 1 1 163 LYS CB   C  18.795 -10.832 -35.906 1.00 . A A . 152 LYS CB   1 1 
        1  2369 1 1 163 LYS CD   C  20.110  -9.916 -37.921 1.00 . A A . 152 LYS CD   1 1 
        1  2370 1 1 163 LYS CE   C  21.465 -10.556 -37.561 1.00 . A A . 152 LYS CE   1 1 
        1  2371 1 1 163 LYS CG   C  18.900 -10.756 -37.448 1.00 . A A . 152 LYS CG   1 1 
        1  2372 1 1 163 LYS H    H  18.095 -12.329 -33.404 1.00 . A A . 152 LYS H    1 1 
        1  2373 1 1 163 LYS HA   H  16.707 -11.419 -35.790 1.00 . A A . 152 LYS HA   1 1 
        1  2374 1 1 163 LYS HB2  H  18.632  -9.828 -35.522 1.00 . A A . 152 LYS HB2  1 1 
        1  2375 1 1 163 LYS HB3  H  19.744 -11.190 -35.515 1.00 . A A . 152 LYS HB3  1 1 
        1  2376 1 1 163 LYS HD2  H  20.058  -9.803 -38.998 1.00 . A A . 152 LYS HD2  1 1 
        1  2377 1 1 163 LYS HD3  H  20.054  -8.933 -37.464 1.00 . A A . 152 LYS HD3  1 1 
        1  2378 1 1 163 LYS HE2  H  21.457 -10.848 -36.518 1.00 . A A . 152 LYS HE2  1 1 
        1  2379 1 1 163 LYS HE3  H  21.617 -11.434 -38.175 1.00 . A A . 152 LYS HE3  1 1 
        1  2380 1 1 163 LYS HG2  H  18.996 -11.769 -37.844 1.00 . A A . 152 LYS HG2  1 1 
        1  2381 1 1 163 LYS HG3  H  17.987 -10.314 -37.838 1.00 . A A . 152 LYS HG3  1 1 
        1  2382 1 1 163 LYS HZ1  H  22.539  -9.198 -38.734 1.00 . A A . 152 LYS HZ1  1 1 
        1  2383 1 1 163 LYS HZ2  H  23.504 -10.103 -37.683 1.00 . A A . 152 LYS HZ2  1 1 
        1  2384 1 1 163 LYS HZ3  H  22.558  -8.836 -37.084 1.00 . A A . 152 LYS HZ3  1 1 
        1  2385 1 1 163 LYS N    N  17.596 -11.667 -33.920 1.00 . A A . 152 LYS N    1 1 
        1  2386 1 1 163 LYS NZ   N  22.595  -9.610 -37.784 1.00 . A A . 152 LYS NZ   1 1 
        1  2387 1 1 163 LYS O    O  18.542 -13.948 -35.024 1.00 . A A . 152 LYS O    1 1 
        1  2388 1 1 164 GLU C    C  19.147 -15.217 -37.759 1.00 . A A . 153 GLU C    1 1 
        1  2389 1 1 164 GLU CA   C  17.662 -14.905 -37.543 1.00 . A A . 153 GLU CA   1 1 
        1  2390 1 1 164 GLU CB   C  16.906 -15.099 -38.882 1.00 . A A . 153 GLU CB   1 1 
        1  2391 1 1 164 GLU CD   C  14.659 -15.324 -40.080 1.00 . A A . 153 GLU CD   1 1 
        1  2392 1 1 164 GLU CG   C  15.387 -15.197 -38.731 1.00 . A A . 153 GLU CG   1 1 
        1  2393 1 1 164 GLU H    H  16.916 -12.921 -37.494 1.00 . A A . 153 GLU H    1 1 
        1  2394 1 1 164 GLU HA   H  17.262 -15.616 -36.823 1.00 . A A . 153 GLU HA   1 1 
        1  2395 1 1 164 GLU HB2  H  17.133 -14.262 -39.540 1.00 . A A . 153 GLU HB2  1 1 
        1  2396 1 1 164 GLU HB3  H  17.255 -16.013 -39.358 1.00 . A A . 153 GLU HB3  1 1 
        1  2397 1 1 164 GLU HG2  H  15.158 -16.065 -38.116 1.00 . A A . 153 GLU HG2  1 1 
        1  2398 1 1 164 GLU HG3  H  15.038 -14.314 -38.218 1.00 . A A . 153 GLU HG3  1 1 
        1  2399 1 1 164 GLU N    N  17.443 -13.568 -36.980 1.00 . A A . 153 GLU N    1 1 
        1  2400 1 1 164 GLU O    O  19.976 -14.338 -38.021 1.00 . A A . 153 GLU O    1 1 
        1  2401 1 1 164 GLU OE1  O  14.427 -14.286 -40.741 1.00 . A A . 153 GLU OE1  1 1 
        1  2402 1 1 164 GLU OE2  O  14.353 -16.457 -40.508 1.00 . A A . 153 GLU OE2  1 1 
        1  2403 1 1 165 LYS C    C  20.330 -18.473 -38.712 1.00 . A A . 154 LYS C    1 1 
        1  2404 1 1 165 LYS CA   C  20.682 -17.145 -38.036 1.00 . A A . 154 LYS CA   1 1 
        1  2405 1 1 165 LYS CB   C  21.645 -17.379 -36.828 1.00 . A A . 154 LYS CB   1 1 
        1  2406 1 1 165 LYS CD   C  22.195 -18.686 -34.671 1.00 . A A . 154 LYS CD   1 1 
        1  2407 1 1 165 LYS CE   C  21.644 -19.556 -33.533 1.00 . A A . 154 LYS CE   1 1 
        1  2408 1 1 165 LYS CG   C  21.099 -18.267 -35.688 1.00 . A A . 154 LYS CG   1 1 
        1  2409 1 1 165 LYS H    H  18.703 -17.064 -37.288 1.00 . A A . 154 LYS H    1 1 
        1  2410 1 1 165 LYS HA   H  21.175 -16.512 -38.773 1.00 . A A . 154 LYS HA   1 1 
        1  2411 1 1 165 LYS HB2  H  22.548 -17.851 -37.209 1.00 . A A . 154 LYS HB2  1 1 
        1  2412 1 1 165 LYS HB3  H  21.915 -16.416 -36.412 1.00 . A A . 154 LYS HB3  1 1 
        1  2413 1 1 165 LYS HD2  H  22.967 -19.244 -35.193 1.00 . A A . 154 LYS HD2  1 1 
        1  2414 1 1 165 LYS HD3  H  22.637 -17.791 -34.243 1.00 . A A . 154 LYS HD3  1 1 
        1  2415 1 1 165 LYS HE2  H  20.824 -19.036 -33.054 1.00 . A A . 154 LYS HE2  1 1 
        1  2416 1 1 165 LYS HE3  H  21.273 -20.485 -33.951 1.00 . A A . 154 LYS HE3  1 1 
        1  2417 1 1 165 LYS HG2  H  20.321 -17.723 -35.161 1.00 . A A . 154 LYS HG2  1 1 
        1  2418 1 1 165 LYS HG3  H  20.668 -19.164 -36.124 1.00 . A A . 154 LYS HG3  1 1 
        1  2419 1 1 165 LYS HZ1  H  23.394 -20.500 -32.893 1.00 . A A . 154 LYS HZ1  1 1 
        1  2420 1 1 165 LYS HZ2  H  22.209 -20.363 -31.693 1.00 . A A . 154 LYS HZ2  1 1 
        1  2421 1 1 165 LYS HZ3  H  23.108 -19.006 -32.145 1.00 . A A . 154 LYS HZ3  1 1 
        1  2422 1 1 165 LYS N    N  19.421 -16.500 -37.639 1.00 . A A . 154 LYS N    1 1 
        1  2423 1 1 165 LYS NZ   N  22.660 -19.878 -32.496 1.00 . A A . 154 LYS NZ   1 1 
        1  2424 1 1 165 LYS O    O  19.143 -18.800 -38.878 1.00 . A A . 154 LYS O    1 1 
        1  2425 1 1 166 ASP C    C  22.267 -21.506 -39.350 1.00 . A A . 155 ASP C    1 1 
        1  2426 1 1 166 ASP CA   C  21.133 -20.552 -39.727 1.00 . A A . 155 ASP CA   1 1 
        1  2427 1 1 166 ASP CB   C  21.018 -20.414 -41.259 1.00 . A A . 155 ASP CB   1 1 
        1  2428 1 1 166 ASP CG   C  20.429 -21.665 -41.913 1.00 . A A . 155 ASP CG   1 1 
        1  2429 1 1 166 ASP H    H  22.267 -18.919 -38.992 1.00 . A A . 155 ASP H    1 1 
        1  2430 1 1 166 ASP HA   H  20.196 -20.956 -39.340 1.00 . A A . 155 ASP HA   1 1 
        1  2431 1 1 166 ASP HB2  H  20.379 -19.567 -41.490 1.00 . A A . 155 ASP HB2  1 1 
        1  2432 1 1 166 ASP HB3  H  22.002 -20.221 -41.680 1.00 . A A . 155 ASP HB3  1 1 
        1  2433 1 1 166 ASP N    N  21.347 -19.242 -39.109 1.00 . A A . 155 ASP N    1 1 
        1  2434 1 1 166 ASP O    O  23.449 -21.153 -39.429 1.00 . A A . 155 ASP O    1 1 
        1  2435 1 1 166 ASP OD1  O  19.187 -21.811 -41.901 1.00 . A A . 155 ASP OD1  1 1 
        1  2436 1 1 166 ASP OD2  O  21.191 -22.514 -42.421 1.00 . A A . 155 ASP OD2  1 1 
        1  2437 1 1 167 GLY C    C  22.521 -24.241 -37.129 1.00 . A A . 156 GLY C    1 1 
        1  2438 1 1 167 GLY CA   C  22.785 -23.778 -38.548 1.00 . A A . 156 GLY CA   1 1 
        1  2439 1 1 167 GLY H    H  20.913 -22.870 -38.868 1.00 . A A . 156 GLY H    1 1 
        1  2440 1 1 167 GLY HA2  H  22.647 -24.619 -39.210 1.00 . A A . 156 GLY HA2  1 1 
        1  2441 1 1 167 GLY HA3  H  23.813 -23.438 -38.631 1.00 . A A . 156 GLY HA3  1 1 
        1  2442 1 1 167 GLY N    N  21.870 -22.711 -38.938 1.00 . A A . 156 GLY N    1 1 
        1  2443 1 1 167 GLY O    O  21.370 -24.517 -36.776 1.00 . A A . 156 GLY O    1 1 
        1  2444 1 1 168 ALA C    C  22.727 -24.014 -33.985 1.00 . A A . 157 ALA C    1 1 
        1  2445 1 1 168 ALA CA   C  23.535 -24.881 -34.971 1.00 . A A . 157 ALA CA   1 1 
        1  2446 1 1 168 ALA CB   C  24.965 -25.097 -34.464 1.00 . A A . 157 ALA CB   1 1 
        1  2447 1 1 168 ALA H    H  24.420 -23.897 -36.619 1.00 . A A . 157 ALA H    1 1 
        1  2448 1 1 168 ALA HA   H  23.063 -25.862 -35.057 1.00 . A A . 157 ALA HA   1 1 
        1  2449 1 1 168 ALA HB1  H  25.511 -25.704 -35.175 1.00 . A A . 157 ALA HB1  1 1 
        1  2450 1 1 168 ALA HB2  H  24.944 -25.599 -33.506 1.00 . A A . 157 ALA HB2  1 1 
        1  2451 1 1 168 ALA HB3  H  25.463 -24.141 -34.358 1.00 . A A . 157 ALA HB3  1 1 
        1  2452 1 1 168 ALA N    N  23.578 -24.292 -36.313 1.00 . A A . 157 ALA N    1 1 
        1  2453 1 1 168 ALA O    O  23.085 -22.855 -33.718 1.00 . A A . 157 ALA O    1 1 
        1  2454 1 1 169 VAL C    C  21.591 -24.145 -31.067 1.00 . A A . 158 VAL C    1 1 
        1  2455 1 1 169 VAL CA   C  20.821 -24.023 -32.399 1.00 . A A . 158 VAL CA   1 1 
        1  2456 1 1 169 VAL CB   C  19.438 -24.763 -32.257 1.00 . A A . 158 VAL CB   1 1 
        1  2457 1 1 169 VAL CG1  C  18.528 -24.074 -31.218 1.00 . A A . 158 VAL CG1  1 1 
        1  2458 1 1 169 VAL CG2  C  18.731 -24.888 -33.619 1.00 . A A . 158 VAL CG2  1 1 
        1  2459 1 1 169 VAL H    H  21.300 -25.412 -33.910 1.00 . A A . 158 VAL H    1 1 
        1  2460 1 1 169 VAL HA   H  20.629 -22.974 -32.621 1.00 . A A . 158 VAL HA   1 1 
        1  2461 1 1 169 VAL HB   H  19.634 -25.773 -31.899 1.00 . A A . 158 VAL HB   1 1 
        1  2462 1 1 169 VAL HG11 H  17.589 -24.608 -31.137 1.00 . A A . 158 VAL HG11 1 1 
        1  2463 1 1 169 VAL HG12 H  18.333 -23.054 -31.521 1.00 . A A . 158 VAL HG12 1 1 
        1  2464 1 1 169 VAL HG13 H  19.018 -24.069 -30.251 1.00 . A A . 158 VAL HG13 1 1 
        1  2465 1 1 169 VAL HG21 H  17.778 -25.382 -33.487 1.00 . A A . 158 VAL HG21 1 1 
        1  2466 1 1 169 VAL HG22 H  19.343 -25.472 -34.295 1.00 . A A . 158 VAL HG22 1 1 
        1  2467 1 1 169 VAL HG23 H  18.570 -23.907 -34.038 1.00 . A A . 158 VAL HG23 1 1 
        1  2468 1 1 169 VAL N    N  21.613 -24.584 -33.497 1.00 . A A . 158 VAL N    1 1 
        1  2469 1 1 169 VAL O    O  22.313 -25.124 -30.843 1.00 . A A . 158 VAL O    1 1 
        1  2470 1 1 170 GLU C    C  20.842 -23.020 -27.827 1.00 . A A . 159 GLU C    1 1 
        1  2471 1 1 170 GLU CA   C  21.988 -23.097 -28.847 1.00 . A A . 159 GLU CA   1 1 
        1  2472 1 1 170 GLU CB   C  22.932 -21.878 -28.724 1.00 . A A . 159 GLU CB   1 1 
        1  2473 1 1 170 GLU CD   C  24.959 -20.637 -29.679 1.00 . A A . 159 GLU CD   1 1 
        1  2474 1 1 170 GLU CG   C  24.096 -21.899 -29.733 1.00 . A A . 159 GLU CG   1 1 
        1  2475 1 1 170 GLU H    H  20.830 -22.413 -30.470 1.00 . A A . 159 GLU H    1 1 
        1  2476 1 1 170 GLU HA   H  22.555 -24.011 -28.671 1.00 . A A . 159 GLU HA   1 1 
        1  2477 1 1 170 GLU HB2  H  22.354 -20.974 -28.892 1.00 . A A . 159 GLU HB2  1 1 
        1  2478 1 1 170 GLU HB3  H  23.347 -21.843 -27.721 1.00 . A A . 159 GLU HB3  1 1 
        1  2479 1 1 170 GLU HG2  H  24.718 -22.767 -29.535 1.00 . A A . 159 GLU HG2  1 1 
        1  2480 1 1 170 GLU HG3  H  23.680 -21.995 -30.731 1.00 . A A . 159 GLU HG3  1 1 
        1  2481 1 1 170 GLU N    N  21.410 -23.149 -30.199 1.00 . A A . 159 GLU N    1 1 
        1  2482 1 1 170 GLU O    O  19.722 -22.633 -28.167 1.00 . A A . 159 GLU O    1 1 
        1  2483 1 1 170 GLU OE1  O  24.573 -19.624 -30.293 1.00 . A A . 159 GLU OE1  1 1 
        1  2484 1 1 170 GLU OE2  O  26.013 -20.638 -29.011 1.00 . A A . 159 GLU OE2  1 1 
        1  2485 1 1 171 ALA C    C  19.523 -22.375 -24.868 1.00 . A A . 160 ALA C    1 1 
        1  2486 1 1 171 ALA CA   C  20.164 -23.622 -25.517 1.00 . A A . 160 ALA CA   1 1 
        1  2487 1 1 171 ALA CB   C  20.849 -24.486 -24.455 1.00 . A A . 160 ALA CB   1 1 
        1  2488 1 1 171 ALA H    H  22.106 -23.374 -26.338 1.00 . A A . 160 ALA H    1 1 
        1  2489 1 1 171 ALA HA   H  19.366 -24.215 -25.968 1.00 . A A . 160 ALA HA   1 1 
        1  2490 1 1 171 ALA HB1  H  21.661 -23.925 -24.005 1.00 . A A . 160 ALA HB1  1 1 
        1  2491 1 1 171 ALA HB2  H  21.246 -25.380 -24.915 1.00 . A A . 160 ALA HB2  1 1 
        1  2492 1 1 171 ALA HB3  H  20.138 -24.766 -23.687 1.00 . A A . 160 ALA HB3  1 1 
        1  2493 1 1 171 ALA N    N  21.158 -23.330 -26.573 1.00 . A A . 160 ALA N    1 1 
        1  2494 1 1 171 ALA O    O  18.770 -22.504 -23.890 1.00 . A A . 160 ALA O    1 1 
        1  2495 1 1 172 GLU C    C  18.634 -19.096 -26.063 1.00 . A A . 161 GLU C    1 1 
        1  2496 1 1 172 GLU CA   C  19.239 -19.914 -24.915 1.00 . A A . 161 GLU CA   1 1 
        1  2497 1 1 172 GLU CB   C  20.340 -19.116 -24.168 1.00 . A A . 161 GLU CB   1 1 
        1  2498 1 1 172 GLU CD   C  22.611 -17.951 -24.288 1.00 . A A . 161 GLU CD   1 1 
        1  2499 1 1 172 GLU CG   C  21.621 -18.887 -24.991 1.00 . A A . 161 GLU CG   1 1 
        1  2500 1 1 172 GLU H    H  20.407 -21.156 -26.181 1.00 . A A . 161 GLU H    1 1 
        1  2501 1 1 172 GLU HA   H  18.438 -20.137 -24.222 1.00 . A A . 161 GLU HA   1 1 
        1  2502 1 1 172 GLU HB2  H  19.942 -18.148 -23.873 1.00 . A A . 161 GLU HB2  1 1 
        1  2503 1 1 172 GLU HB3  H  20.611 -19.661 -23.269 1.00 . A A . 161 GLU HB3  1 1 
        1  2504 1 1 172 GLU HG2  H  22.101 -19.853 -25.164 1.00 . A A . 161 GLU HG2  1 1 
        1  2505 1 1 172 GLU HG3  H  21.350 -18.459 -25.951 1.00 . A A . 161 GLU HG3  1 1 
        1  2506 1 1 172 GLU N    N  19.802 -21.187 -25.412 1.00 . A A . 161 GLU N    1 1 
        1  2507 1 1 172 GLU O    O  18.302 -17.920 -25.887 1.00 . A A . 161 GLU O    1 1 
        1  2508 1 1 172 GLU OE1  O  22.467 -16.714 -24.413 1.00 . A A . 161 GLU OE1  1 1 
        1  2509 1 1 172 GLU OE2  O  23.520 -18.443 -23.585 1.00 . A A . 161 GLU OE2  1 1 
        1  2510 1 1 173 ASP C    C  16.325 -19.095 -28.341 1.00 . A A . 162 ASP C    1 1 
        1  2511 1 1 173 ASP CA   C  17.861 -19.071 -28.406 1.00 . A A . 162 ASP CA   1 1 
        1  2512 1 1 173 ASP CB   C  18.337 -19.747 -29.732 1.00 . A A . 162 ASP CB   1 1 
        1  2513 1 1 173 ASP CG   C  19.813 -19.496 -30.071 1.00 . A A . 162 ASP CG   1 1 
        1  2514 1 1 173 ASP H    H  18.719 -20.678 -27.304 1.00 . A A . 162 ASP H    1 1 
        1  2515 1 1 173 ASP HA   H  18.183 -18.036 -28.406 1.00 . A A . 162 ASP HA   1 1 
        1  2516 1 1 173 ASP HB2  H  18.169 -20.818 -29.661 1.00 . A A . 162 ASP HB2  1 1 
        1  2517 1 1 173 ASP HB3  H  17.741 -19.366 -30.557 1.00 . A A . 162 ASP HB3  1 1 
        1  2518 1 1 173 ASP N    N  18.459 -19.732 -27.233 1.00 . A A . 162 ASP N    1 1 
        1  2519 1 1 173 ASP O    O  15.719 -19.525 -27.351 1.00 . A A . 162 ASP O    1 1 
        1  2520 1 1 173 ASP OD1  O  20.277 -18.359 -29.927 1.00 . A A . 162 ASP OD1  1 1 
        1  2521 1 1 173 ASP OD2  O  20.503 -20.417 -30.533 1.00 . A A . 162 ASP OD2  1 1 
        1  2522 1 1 174 ARG C    C  14.297 -19.153 -31.248 1.00 . A A . 163 ARG C    1 1 
        1  2523 1 1 174 ARG CA   C  14.313 -18.860 -29.751 1.00 . A A . 163 ARG CA   1 1 
        1  2524 1 1 174 ARG CB   C  13.331 -17.706 -29.339 1.00 . A A . 163 ARG CB   1 1 
        1  2525 1 1 174 ARG CD   C  13.953 -15.705 -30.823 1.00 . A A . 163 ARG CD   1 1 
        1  2526 1 1 174 ARG CG   C  12.878 -16.723 -30.440 1.00 . A A . 163 ARG CG   1 1 
        1  2527 1 1 174 ARG CZ   C  13.045 -13.572 -31.744 1.00 . A A . 163 ARG CZ   1 1 
        1  2528 1 1 174 ARG H    H  16.227 -18.001 -30.009 1.00 . A A . 163 ARG H    1 1 
        1  2529 1 1 174 ARG HA   H  14.019 -19.779 -29.232 1.00 . A A . 163 ARG HA   1 1 
        1  2530 1 1 174 ARG HB2  H  12.434 -18.158 -28.928 1.00 . A A . 163 ARG HB2  1 1 
        1  2531 1 1 174 ARG HB3  H  13.797 -17.129 -28.547 1.00 . A A . 163 ARG HB3  1 1 
        1  2532 1 1 174 ARG HD2  H  14.216 -15.114 -29.949 1.00 . A A . 163 ARG HD2  1 1 
        1  2533 1 1 174 ARG HD3  H  14.835 -16.237 -31.164 1.00 . A A . 163 ARG HD3  1 1 
        1  2534 1 1 174 ARG HE   H  13.532 -15.180 -32.803 1.00 . A A . 163 ARG HE   1 1 
        1  2535 1 1 174 ARG HG2  H  12.611 -17.295 -31.321 1.00 . A A . 163 ARG HG2  1 1 
        1  2536 1 1 174 ARG HG3  H  11.999 -16.190 -30.092 1.00 . A A . 163 ARG HG3  1 1 
        1  2537 1 1 174 ARG HH11 H  13.208 -13.543 -29.723 1.00 . A A . 163 ARG HH11 1 1 
        1  2538 1 1 174 ARG HH12 H  12.597 -12.089 -30.437 1.00 . A A . 163 ARG HH12 1 1 
        1  2539 1 1 174 ARG HH21 H  12.782 -13.284 -33.731 1.00 . A A . 163 ARG HH21 1 1 
        1  2540 1 1 174 ARG HH22 H  12.355 -11.942 -32.714 1.00 . A A . 163 ARG HH22 1 1 
        1  2541 1 1 174 ARG N    N  15.710 -18.581 -29.407 1.00 . A A . 163 ARG N    1 1 
        1  2542 1 1 174 ARG NE   N  13.504 -14.814 -31.897 1.00 . A A . 163 ARG NE   1 1 
        1  2543 1 1 174 ARG NH1  N  12.944 -13.024 -30.537 1.00 . A A . 163 ARG NH1  1 1 
        1  2544 1 1 174 ARG NH2  N  12.700 -12.873 -32.810 1.00 . A A . 163 ARG NH2  1 1 
        1  2545 1 1 174 ARG O    O  15.145 -18.658 -31.987 1.00 . A A . 163 ARG O    1 1 
        1  2546 1 1 175 VAL C    C  12.004 -20.461 -33.695 1.00 . A A . 164 VAL C    1 1 
        1  2547 1 1 175 VAL CA   C  13.379 -20.536 -33.049 1.00 . A A . 164 VAL CA   1 1 
        1  2548 1 1 175 VAL CB   C  13.821 -22.038 -32.999 1.00 . A A . 164 VAL CB   1 1 
        1  2549 1 1 175 VAL CG1  C  15.232 -22.205 -32.399 1.00 . A A . 164 VAL CG1  1 1 
        1  2550 1 1 175 VAL CG2  C  12.763 -22.894 -32.260 1.00 . A A . 164 VAL CG2  1 1 
        1  2551 1 1 175 VAL H    H  12.614 -20.197 -31.107 1.00 . A A . 164 VAL H    1 1 
        1  2552 1 1 175 VAL HA   H  14.088 -19.986 -33.666 1.00 . A A . 164 VAL HA   1 1 
        1  2553 1 1 175 VAL HB   H  13.871 -22.398 -34.026 1.00 . A A . 164 VAL HB   1 1 
        1  2554 1 1 175 VAL HG11 H  15.240 -21.876 -31.366 1.00 . A A . 164 VAL HG11 1 1 
        1  2555 1 1 175 VAL HG12 H  15.938 -21.611 -32.963 1.00 . A A . 164 VAL HG12 1 1 
        1  2556 1 1 175 VAL HG13 H  15.531 -23.244 -32.447 1.00 . A A . 164 VAL HG13 1 1 
        1  2557 1 1 175 VAL HG21 H  11.815 -22.825 -32.785 1.00 . A A . 164 VAL HG21 1 1 
        1  2558 1 1 175 VAL HG22 H  12.638 -22.541 -31.244 1.00 . A A . 164 VAL HG22 1 1 
        1  2559 1 1 175 VAL HG23 H  13.077 -23.930 -32.243 1.00 . A A . 164 VAL HG23 1 1 
        1  2560 1 1 175 VAL N    N  13.360 -19.970 -31.694 1.00 . A A . 164 VAL N    1 1 
        1  2561 1 1 175 VAL O    O  11.051 -19.978 -33.096 1.00 . A A . 164 VAL O    1 1 
        1  2562 1 1 176 THR C    C  10.614 -22.769 -35.926 1.00 . A A . 165 THR C    1 1 
        1  2563 1 1 176 THR CA   C  10.676 -21.261 -35.608 1.00 . A A . 165 THR CA   1 1 
        1  2564 1 1 176 THR CB   C  10.597 -20.424 -36.918 1.00 . A A . 165 THR CB   1 1 
        1  2565 1 1 176 THR CG2  C   9.297 -20.690 -37.700 1.00 . A A . 165 THR CG2  1 1 
        1  2566 1 1 176 THR H    H  12.766 -21.199 -35.381 1.00 . A A . 165 THR H    1 1 
        1  2567 1 1 176 THR HA   H   9.838 -20.984 -34.966 1.00 . A A . 165 THR HA   1 1 
        1  2568 1 1 176 THR HB   H  11.442 -20.702 -37.545 1.00 . A A . 165 THR HB   1 1 
        1  2569 1 1 176 THR HG1  H  10.941 -18.900 -35.683 1.00 . A A . 165 THR HG1  1 1 
        1  2570 1 1 176 THR HG21 H   8.436 -20.478 -37.076 1.00 . A A . 165 THR HG21 1 1 
        1  2571 1 1 176 THR HG22 H   9.265 -21.732 -38.011 1.00 . A A . 165 THR HG22 1 1 
        1  2572 1 1 176 THR HG23 H   9.266 -20.062 -38.582 1.00 . A A . 165 THR HG23 1 1 
        1  2573 1 1 176 THR N    N  11.928 -20.986 -34.916 1.00 . A A . 165 THR N    1 1 
        1  2574 1 1 176 THR O    O  11.423 -23.271 -36.720 1.00 . A A . 165 THR O    1 1 
        1  2575 1 1 176 THR OG1  O  10.703 -19.018 -36.612 1.00 . A A . 165 THR OG1  1 1 
        1  2576 1 1 177 ILE C    C   8.033 -25.085 -36.166 1.00 . A A . 166 ILE C    1 1 
        1  2577 1 1 177 ILE CA   C   9.434 -24.917 -35.536 1.00 . A A . 166 ILE CA   1 1 
        1  2578 1 1 177 ILE CB   C   9.542 -25.820 -34.254 1.00 . A A . 166 ILE CB   1 1 
        1  2579 1 1 177 ILE CD1  C   8.288 -26.485 -32.087 1.00 . A A . 166 ILE CD1  1 1 
        1  2580 1 1 177 ILE CG1  C   8.431 -25.473 -33.208 1.00 . A A . 166 ILE CG1  1 1 
        1  2581 1 1 177 ILE CG2  C  10.944 -25.689 -33.637 1.00 . A A . 166 ILE CG2  1 1 
        1  2582 1 1 177 ILE H    H   9.296 -23.094 -34.445 1.00 . A A . 166 ILE H    1 1 
        1  2583 1 1 177 ILE HA   H  10.166 -25.274 -36.259 1.00 . A A . 166 ILE HA   1 1 
        1  2584 1 1 177 ILE HB   H   9.421 -26.860 -34.570 1.00 . A A . 166 ILE HB   1 1 
        1  2585 1 1 177 ILE HD11 H   9.214 -26.562 -31.536 1.00 . A A . 166 ILE HD11 1 1 
        1  2586 1 1 177 ILE HD12 H   8.034 -27.451 -32.510 1.00 . A A . 166 ILE HD12 1 1 
        1  2587 1 1 177 ILE HD13 H   7.496 -26.171 -31.423 1.00 . A A . 166 ILE HD13 1 1 
        1  2588 1 1 177 ILE HG12 H   8.646 -24.514 -32.756 1.00 . A A . 166 ILE HG12 1 1 
        1  2589 1 1 177 ILE HG13 H   7.473 -25.412 -33.709 1.00 . A A . 166 ILE HG13 1 1 
        1  2590 1 1 177 ILE HG21 H  11.116 -24.662 -33.340 1.00 . A A . 166 ILE HG21 1 1 
        1  2591 1 1 177 ILE HG22 H  11.694 -25.978 -34.361 1.00 . A A . 166 ILE HG22 1 1 
        1  2592 1 1 177 ILE HG23 H  11.026 -26.329 -32.768 1.00 . A A . 166 ILE HG23 1 1 
        1  2593 1 1 177 ILE N    N   9.731 -23.502 -35.225 1.00 . A A . 166 ILE N    1 1 
        1  2594 1 1 177 ILE O    O   7.346 -24.105 -36.469 1.00 . A A . 166 ILE O    1 1 
        1  2595 1 1 178 ASP C    C   6.113 -28.209 -36.389 1.00 . A A . 167 ASP C    1 1 
        1  2596 1 1 178 ASP CA   C   6.340 -26.763 -36.866 1.00 . A A . 167 ASP CA   1 1 
        1  2597 1 1 178 ASP CB   C   6.326 -26.628 -38.416 1.00 . A A . 167 ASP CB   1 1 
        1  2598 1 1 178 ASP CG   C   4.997 -26.940 -39.138 1.00 . A A . 167 ASP CG   1 1 
        1  2599 1 1 178 ASP H    H   8.301 -27.061 -36.178 1.00 . A A . 167 ASP H    1 1 
        1  2600 1 1 178 ASP HA   H   5.582 -26.113 -36.432 1.00 . A A . 167 ASP HA   1 1 
        1  2601 1 1 178 ASP HB2  H   6.590 -25.602 -38.645 1.00 . A A . 167 ASP HB2  1 1 
        1  2602 1 1 178 ASP HB3  H   7.093 -27.273 -38.825 1.00 . A A . 167 ASP HB3  1 1 
        1  2603 1 1 178 ASP N    N   7.651 -26.355 -36.363 1.00 . A A . 167 ASP N    1 1 
        1  2604 1 1 178 ASP O    O   6.506 -29.162 -37.062 1.00 . A A . 167 ASP O    1 1 
        1  2605 1 1 178 ASP OD1  O   4.207 -27.788 -38.676 1.00 . A A . 167 ASP OD1  1 1 
        1  2606 1 1 178 ASP OD2  O   4.732 -26.303 -40.187 1.00 . A A . 167 ASP OD2  1 1 
        1  2607 1 1 179 PHE C    C   4.126 -30.400 -34.722 1.00 . A A . 168 PHE C    1 1 
        1  2608 1 1 179 PHE CA   C   5.479 -29.692 -34.541 1.00 . A A . 168 PHE CA   1 1 
        1  2609 1 1 179 PHE CB   C   5.857 -29.579 -33.040 1.00 . A A . 168 PHE CB   1 1 
        1  2610 1 1 179 PHE CD1  C   4.787 -27.547 -31.919 1.00 . A A . 168 PHE CD1  1 1 
        1  2611 1 1 179 PHE CD2  C   3.836 -29.699 -31.480 1.00 . A A . 168 PHE CD2  1 1 
        1  2612 1 1 179 PHE CE1  C   3.838 -26.970 -31.091 1.00 . A A . 168 PHE CE1  1 1 
        1  2613 1 1 179 PHE CE2  C   2.889 -29.117 -30.660 1.00 . A A . 168 PHE CE2  1 1 
        1  2614 1 1 179 PHE CG   C   4.807 -28.925 -32.129 1.00 . A A . 168 PHE CG   1 1 
        1  2615 1 1 179 PHE CZ   C   2.889 -27.752 -30.468 1.00 . A A . 168 PHE CZ   1 1 
        1  2616 1 1 179 PHE H    H   5.073 -27.597 -34.794 1.00 . A A . 168 PHE H    1 1 
        1  2617 1 1 179 PHE HA   H   6.234 -30.317 -35.020 1.00 . A A . 168 PHE HA   1 1 
        1  2618 1 1 179 PHE HB2  H   6.060 -30.572 -32.662 1.00 . A A . 168 PHE HB2  1 1 
        1  2619 1 1 179 PHE HB3  H   6.781 -29.005 -32.951 1.00 . A A . 168 PHE HB3  1 1 
        1  2620 1 1 179 PHE HD1  H   5.528 -26.921 -32.401 1.00 . A A . 168 PHE HD1  1 1 
        1  2621 1 1 179 PHE HD2  H   3.831 -30.773 -31.626 1.00 . A A . 168 PHE HD2  1 1 
        1  2622 1 1 179 PHE HE1  H   3.837 -25.895 -30.939 1.00 . A A . 168 PHE HE1  1 1 
        1  2623 1 1 179 PHE HE2  H   2.147 -29.733 -30.168 1.00 . A A . 168 PHE HE2  1 1 
        1  2624 1 1 179 PHE HZ   H   2.145 -27.294 -29.825 1.00 . A A . 168 PHE HZ   1 1 
        1  2625 1 1 179 PHE N    N   5.518 -28.371 -35.207 1.00 . A A . 168 PHE N    1 1 
        1  2626 1 1 179 PHE O    O   3.090 -29.752 -34.911 1.00 . A A . 168 PHE O    1 1 
        1  2627 1 1 180 THR C    C   2.727 -33.051 -33.164 1.00 . A A . 169 THR C    1 1 
        1  2628 1 1 180 THR CA   C   2.986 -32.606 -34.617 1.00 . A A . 169 THR CA   1 1 
        1  2629 1 1 180 THR CB   C   3.189 -33.853 -35.537 1.00 . A A . 169 THR CB   1 1 
        1  2630 1 1 180 THR CG2  C   1.941 -34.760 -35.590 1.00 . A A . 169 THR CG2  1 1 
        1  2631 1 1 180 THR H    H   5.051 -32.173 -34.654 1.00 . A A . 169 THR H    1 1 
        1  2632 1 1 180 THR HA   H   2.128 -32.042 -34.985 1.00 . A A . 169 THR HA   1 1 
        1  2633 1 1 180 THR HB   H   4.023 -34.432 -35.148 1.00 . A A . 169 THR HB   1 1 
        1  2634 1 1 180 THR HG1  H   4.169 -34.021 -37.247 1.00 . A A . 169 THR HG1  1 1 
        1  2635 1 1 180 THR HG21 H   1.702 -35.113 -34.594 1.00 . A A . 169 THR HG21 1 1 
        1  2636 1 1 180 THR HG22 H   2.138 -35.614 -36.228 1.00 . A A . 169 THR HG22 1 1 
        1  2637 1 1 180 THR HG23 H   1.099 -34.208 -35.986 1.00 . A A . 169 THR HG23 1 1 
        1  2638 1 1 180 THR N    N   4.171 -31.743 -34.655 1.00 . A A . 169 THR N    1 1 
        1  2639 1 1 180 THR O    O   3.481 -33.869 -32.620 1.00 . A A . 169 THR O    1 1 
        1  2640 1 1 180 THR OG1  O   3.523 -33.418 -36.867 1.00 . A A . 169 THR OG1  1 1 
        1  2641 1 1 181 GLY C    C   0.630 -34.211 -31.137 1.00 . A A . 170 GLY C    1 1 
        1  2642 1 1 181 GLY CA   C   1.266 -32.827 -31.189 1.00 . A A . 170 GLY CA   1 1 
        1  2643 1 1 181 GLY H    H   1.196 -31.770 -33.026 1.00 . A A . 170 GLY H    1 1 
        1  2644 1 1 181 GLY HA2  H   2.109 -32.780 -30.522 1.00 . A A . 170 GLY HA2  1 1 
        1  2645 1 1 181 GLY HA3  H   0.537 -32.100 -30.864 1.00 . A A . 170 GLY HA3  1 1 
        1  2646 1 1 181 GLY N    N   1.693 -32.465 -32.544 1.00 . A A . 170 GLY N    1 1 
        1  2647 1 1 181 GLY O    O  -0.455 -34.415 -31.694 1.00 . A A . 170 GLY O    1 1 
        1  2648 1 1 182 SER C    C   1.000 -37.150 -29.015 1.00 . A A . 171 SER C    1 1 
        1  2649 1 1 182 SER CA   C   0.874 -36.579 -30.439 1.00 . A A . 171 SER CA   1 1 
        1  2650 1 1 182 SER CB   C   1.721 -37.420 -31.425 1.00 . A A . 171 SER CB   1 1 
        1  2651 1 1 182 SER H    H   2.133 -34.926 -30.011 1.00 . A A . 171 SER H    1 1 
        1  2652 1 1 182 SER HA   H  -0.173 -36.632 -30.745 1.00 . A A . 171 SER HA   1 1 
        1  2653 1 1 182 SER HB2  H   2.748 -37.458 -31.089 1.00 . A A . 171 SER HB2  1 1 
        1  2654 1 1 182 SER HB3  H   1.326 -38.430 -31.470 1.00 . A A . 171 SER HB3  1 1 
        1  2655 1 1 182 SER HG   H   1.250 -36.017 -32.720 1.00 . A A . 171 SER HG   1 1 
        1  2656 1 1 182 SER N    N   1.309 -35.171 -30.484 1.00 . A A . 171 SER N    1 1 
        1  2657 1 1 182 SER O    O   1.911 -36.793 -28.270 1.00 . A A . 171 SER O    1 1 
        1  2658 1 1 182 SER OG   O   1.695 -36.869 -32.736 1.00 . A A . 171 SER OG   1 1 
        1  2659 1 1 183 VAL C    C  -0.055 -40.282 -27.735 1.00 . A A . 172 VAL C    1 1 
        1  2660 1 1 183 VAL CA   C   0.041 -38.792 -27.394 1.00 . A A . 172 VAL CA   1 1 
        1  2661 1 1 183 VAL CB   C  -1.187 -38.403 -26.486 1.00 . A A . 172 VAL CB   1 1 
        1  2662 1 1 183 VAL CG1  C  -1.194 -39.226 -25.184 1.00 . A A . 172 VAL CG1  1 1 
        1  2663 1 1 183 VAL CG2  C  -1.230 -36.885 -26.192 1.00 . A A . 172 VAL CG2  1 1 
        1  2664 1 1 183 VAL H    H  -0.684 -38.185 -29.283 1.00 . A A . 172 VAL H    1 1 
        1  2665 1 1 183 VAL HA   H   0.964 -38.605 -26.847 1.00 . A A . 172 VAL HA   1 1 
        1  2666 1 1 183 VAL HB   H  -2.097 -38.655 -27.031 1.00 . A A . 172 VAL HB   1 1 
        1  2667 1 1 183 VAL HG11 H  -0.313 -39.000 -24.597 1.00 . A A . 172 VAL HG11 1 1 
        1  2668 1 1 183 VAL HG12 H  -1.202 -40.283 -25.420 1.00 . A A . 172 VAL HG12 1 1 
        1  2669 1 1 183 VAL HG13 H  -2.078 -38.991 -24.609 1.00 . A A . 172 VAL HG13 1 1 
        1  2670 1 1 183 VAL HG21 H  -0.335 -36.587 -25.660 1.00 . A A . 172 VAL HG21 1 1 
        1  2671 1 1 183 VAL HG22 H  -2.101 -36.645 -25.590 1.00 . A A . 172 VAL HG22 1 1 
        1  2672 1 1 183 VAL HG23 H  -1.285 -36.338 -27.123 1.00 . A A . 172 VAL HG23 1 1 
        1  2673 1 1 183 VAL N    N   0.054 -38.033 -28.659 1.00 . A A . 172 VAL N    1 1 
        1  2674 1 1 183 VAL O    O  -0.981 -40.676 -28.443 1.00 . A A . 172 VAL O    1 1 
        1  2675 1 1 184 ASP C    C   1.373 -42.742 -29.040 1.00 . A A . 173 ASP C    1 1 
        1  2676 1 1 184 ASP CA   C   1.026 -42.535 -27.548 1.00 . A A . 173 ASP CA   1 1 
        1  2677 1 1 184 ASP CB   C  -0.258 -43.334 -27.161 1.00 . A A . 173 ASP CB   1 1 
        1  2678 1 1 184 ASP CG   C  -0.528 -43.347 -25.650 1.00 . A A . 173 ASP CG   1 1 
        1  2679 1 1 184 ASP H    H   1.534 -40.708 -26.580 1.00 . A A . 173 ASP H    1 1 
        1  2680 1 1 184 ASP HA   H   1.859 -42.916 -26.965 1.00 . A A . 173 ASP HA   1 1 
        1  2681 1 1 184 ASP HB2  H  -1.108 -42.886 -27.668 1.00 . A A . 173 ASP HB2  1 1 
        1  2682 1 1 184 ASP HB3  H  -0.158 -44.359 -27.504 1.00 . A A . 173 ASP HB3  1 1 
        1  2683 1 1 184 ASP N    N   0.899 -41.091 -27.219 1.00 . A A . 173 ASP N    1 1 
        1  2684 1 1 184 ASP O    O   1.174 -43.834 -29.585 1.00 . A A . 173 ASP O    1 1 
        1  2685 1 1 184 ASP OD1  O   0.222 -44.021 -24.909 1.00 . A A . 173 ASP OD1  1 1 
        1  2686 1 1 184 ASP OD2  O  -1.485 -42.686 -25.195 1.00 . A A . 173 ASP OD2  1 1 
        1  2687 1 1 185 GLY C    C   0.924 -41.393 -31.945 1.00 . A A . 174 GLY C    1 1 
        1  2688 1 1 185 GLY CA   C   2.181 -41.685 -31.121 1.00 . A A . 174 GLY CA   1 1 
        1  2689 1 1 185 GLY H    H   2.197 -40.910 -29.148 1.00 . A A . 174 GLY H    1 1 
        1  2690 1 1 185 GLY HA2  H   2.918 -40.926 -31.340 1.00 . A A . 174 GLY HA2  1 1 
        1  2691 1 1 185 GLY HA3  H   2.582 -42.649 -31.419 1.00 . A A . 174 GLY HA3  1 1 
        1  2692 1 1 185 GLY N    N   1.935 -41.690 -29.675 1.00 . A A . 174 GLY N    1 1 
        1  2693 1 1 185 GLY O    O   0.949 -41.493 -33.177 1.00 . A A . 174 GLY O    1 1 
        1  2694 1 1 186 GLU C    C  -1.612 -39.167 -31.905 1.00 . A A . 175 GLU C    1 1 
        1  2695 1 1 186 GLU CA   C  -1.452 -40.691 -31.892 1.00 . A A . 175 GLU CA   1 1 
        1  2696 1 1 186 GLU CB   C  -2.625 -41.368 -31.120 1.00 . A A . 175 GLU CB   1 1 
        1  2697 1 1 186 GLU CD   C  -4.298 -41.438 -33.077 1.00 . A A . 175 GLU CD   1 1 
        1  2698 1 1 186 GLU CG   C  -4.044 -41.020 -31.621 1.00 . A A . 175 GLU CG   1 1 
        1  2699 1 1 186 GLU H    H  -0.118 -40.977 -30.287 1.00 . A A . 175 GLU H    1 1 
        1  2700 1 1 186 GLU HA   H  -1.444 -41.063 -32.918 1.00 . A A . 175 GLU HA   1 1 
        1  2701 1 1 186 GLU HB2  H  -2.502 -42.443 -31.184 1.00 . A A . 175 GLU HB2  1 1 
        1  2702 1 1 186 GLU HB3  H  -2.558 -41.083 -30.072 1.00 . A A . 175 GLU HB3  1 1 
        1  2703 1 1 186 GLU HG2  H  -4.767 -41.516 -30.983 1.00 . A A . 175 GLU HG2  1 1 
        1  2704 1 1 186 GLU HG3  H  -4.189 -39.947 -31.530 1.00 . A A . 175 GLU HG3  1 1 
        1  2705 1 1 186 GLU N    N  -0.172 -41.029 -31.259 1.00 . A A . 175 GLU N    1 1 
        1  2706 1 1 186 GLU O    O  -1.852 -38.554 -30.855 1.00 . A A . 175 GLU O    1 1 
        1  2707 1 1 186 GLU OE1  O  -4.692 -42.599 -33.315 1.00 . A A . 175 GLU OE1  1 1 
        1  2708 1 1 186 GLU OE2  O  -4.096 -40.614 -33.995 1.00 . A A . 175 GLU OE2  1 1 
        1  2709 1 1 187 GLU C    C  -3.142 -36.787 -33.046 1.00 . A A . 176 GLU C    1 1 
        1  2710 1 1 187 GLU CA   C  -1.659 -37.128 -33.289 1.00 . A A . 176 GLU CA   1 1 
        1  2711 1 1 187 GLU CB   C  -1.196 -36.677 -34.705 1.00 . A A . 176 GLU CB   1 1 
        1  2712 1 1 187 GLU CD   C  -1.507 -36.855 -37.245 1.00 . A A . 176 GLU CD   1 1 
        1  2713 1 1 187 GLU CG   C  -1.788 -37.489 -35.879 1.00 . A A . 176 GLU CG   1 1 
        1  2714 1 1 187 GLU H    H  -1.116 -39.098 -33.844 1.00 . A A . 176 GLU H    1 1 
        1  2715 1 1 187 GLU HA   H  -1.055 -36.602 -32.551 1.00 . A A . 176 GLU HA   1 1 
        1  2716 1 1 187 GLU HB2  H  -1.460 -35.631 -34.843 1.00 . A A . 176 GLU HB2  1 1 
        1  2717 1 1 187 GLU HB3  H  -0.112 -36.758 -34.755 1.00 . A A . 176 GLU HB3  1 1 
        1  2718 1 1 187 GLU HG2  H  -1.362 -38.489 -35.859 1.00 . A A . 176 GLU HG2  1 1 
        1  2719 1 1 187 GLU HG3  H  -2.863 -37.571 -35.738 1.00 . A A . 176 GLU HG3  1 1 
        1  2720 1 1 187 GLU N    N  -1.427 -38.561 -33.088 1.00 . A A . 176 GLU N    1 1 
        1  2721 1 1 187 GLU O    O  -4.034 -37.271 -33.753 1.00 . A A . 176 GLU O    1 1 
        1  2722 1 1 187 GLU OE1  O  -0.421 -37.084 -37.807 1.00 . A A . 176 GLU OE1  1 1 
        1  2723 1 1 187 GLU OE2  O  -2.365 -36.105 -37.751 1.00 . A A . 176 GLU OE2  1 1 
        1  2724 1 1 188 PHE C    C  -5.048 -34.218 -32.408 1.00 . A A . 177 PHE C    1 1 
        1  2725 1 1 188 PHE CA   C  -4.751 -35.532 -31.660 1.00 . A A . 177 PHE CA   1 1 
        1  2726 1 1 188 PHE CB   C  -4.909 -35.387 -30.120 1.00 . A A . 177 PHE CB   1 1 
        1  2727 1 1 188 PHE CD1  C  -2.646 -34.927 -29.030 1.00 . A A . 177 PHE CD1  1 1 
        1  2728 1 1 188 PHE CD2  C  -4.205 -33.116 -29.194 1.00 . A A . 177 PHE CD2  1 1 
        1  2729 1 1 188 PHE CE1  C  -1.739 -34.086 -28.411 1.00 . A A . 177 PHE CE1  1 1 
        1  2730 1 1 188 PHE CE2  C  -3.295 -32.280 -28.570 1.00 . A A . 177 PHE CE2  1 1 
        1  2731 1 1 188 PHE CG   C  -3.899 -34.456 -29.437 1.00 . A A . 177 PHE CG   1 1 
        1  2732 1 1 188 PHE CZ   C  -2.061 -32.767 -28.184 1.00 . A A . 177 PHE CZ   1 1 
        1  2733 1 1 188 PHE H    H  -2.648 -35.701 -31.447 1.00 . A A . 177 PHE H    1 1 
        1  2734 1 1 188 PHE HA   H  -5.459 -36.284 -32.007 1.00 . A A . 177 PHE HA   1 1 
        1  2735 1 1 188 PHE HB2  H  -5.906 -35.020 -29.901 1.00 . A A . 177 PHE HB2  1 1 
        1  2736 1 1 188 PHE HB3  H  -4.808 -36.370 -29.670 1.00 . A A . 177 PHE HB3  1 1 
        1  2737 1 1 188 PHE HD1  H  -2.381 -35.968 -29.204 1.00 . A A . 177 PHE HD1  1 1 
        1  2738 1 1 188 PHE HD2  H  -5.168 -32.726 -29.511 1.00 . A A . 177 PHE HD2  1 1 
        1  2739 1 1 188 PHE HE1  H  -0.769 -34.464 -28.108 1.00 . A A . 177 PHE HE1  1 1 
        1  2740 1 1 188 PHE HE2  H  -3.547 -31.241 -28.389 1.00 . A A . 177 PHE HE2  1 1 
        1  2741 1 1 188 PHE HZ   H  -1.345 -32.113 -27.705 1.00 . A A . 177 PHE HZ   1 1 
        1  2742 1 1 188 PHE N    N  -3.398 -35.997 -32.001 1.00 . A A . 177 PHE N    1 1 
        1  2743 1 1 188 PHE O    O  -4.124 -33.458 -32.740 1.00 . A A . 177 PHE O    1 1 
        1  2744 1 1 189 GLU C    C  -6.682 -31.523 -32.645 1.00 . A A . 178 GLU C    1 1 
        1  2745 1 1 189 GLU CA   C  -6.800 -32.813 -33.470 1.00 . A A . 178 GLU CA   1 1 
        1  2746 1 1 189 GLU CB   C  -8.245 -33.048 -33.970 1.00 . A A . 178 GLU CB   1 1 
        1  2747 1 1 189 GLU CD   C -10.649 -33.739 -33.390 1.00 . A A . 178 GLU CD   1 1 
        1  2748 1 1 189 GLU CG   C  -9.263 -33.365 -32.853 1.00 . A A . 178 GLU CG   1 1 
        1  2749 1 1 189 GLU H    H  -7.005 -34.617 -32.362 1.00 . A A . 178 GLU H    1 1 
        1  2750 1 1 189 GLU HA   H  -6.143 -32.724 -34.326 1.00 . A A . 178 GLU HA   1 1 
        1  2751 1 1 189 GLU HB2  H  -8.586 -32.164 -34.509 1.00 . A A . 178 GLU HB2  1 1 
        1  2752 1 1 189 GLU HB3  H  -8.235 -33.881 -34.664 1.00 . A A . 178 GLU HB3  1 1 
        1  2753 1 1 189 GLU HG2  H  -8.876 -34.189 -32.256 1.00 . A A . 178 GLU HG2  1 1 
        1  2754 1 1 189 GLU HG3  H  -9.361 -32.494 -32.213 1.00 . A A . 178 GLU HG3  1 1 
        1  2755 1 1 189 GLU N    N  -6.337 -33.983 -32.692 1.00 . A A . 178 GLU N    1 1 
        1  2756 1 1 189 GLU O    O  -6.876 -31.538 -31.431 1.00 . A A . 178 GLU O    1 1 
        1  2757 1 1 189 GLU OE1  O -11.316 -32.877 -33.992 1.00 . A A . 178 GLU OE1  1 1 
        1  2758 1 1 189 GLU OE2  O -11.082 -34.898 -33.210 1.00 . A A . 178 GLU OE2  1 1 
        1  2759 1 1 190 GLY C    C  -4.400 -29.263 -32.253 1.00 . A A . 179 GLY C    1 1 
        1  2760 1 1 190 GLY CA   C  -5.875 -29.197 -32.636 1.00 . A A . 179 GLY CA   1 1 
        1  2761 1 1 190 GLY H    H  -6.323 -30.436 -34.298 1.00 . A A . 179 GLY H    1 1 
        1  2762 1 1 190 GLY HA2  H  -6.032 -28.347 -33.286 1.00 . A A . 179 GLY HA2  1 1 
        1  2763 1 1 190 GLY HA3  H  -6.464 -29.053 -31.738 1.00 . A A . 179 GLY HA3  1 1 
        1  2764 1 1 190 GLY N    N  -6.309 -30.419 -33.319 1.00 . A A . 179 GLY N    1 1 
        1  2765 1 1 190 GLY O    O  -3.744 -28.224 -32.114 1.00 . A A . 179 GLY O    1 1 
        1  2766 1 1 191 GLY C    C  -1.461 -30.722 -32.552 1.00 . A A . 180 GLY C    1 1 
        1  2767 1 1 191 GLY CA   C  -2.581 -30.782 -31.561 1.00 . A A . 180 GLY CA   1 1 
        1  2768 1 1 191 GLY H    H  -4.339 -31.244 -32.587 1.00 . A A . 180 GLY H    1 1 
        1  2769 1 1 191 GLY HA2  H  -2.393 -30.074 -30.762 1.00 . A A . 180 GLY HA2  1 1 
        1  2770 1 1 191 GLY HA3  H  -2.619 -31.775 -31.130 1.00 . A A . 180 GLY HA3  1 1 
        1  2771 1 1 191 GLY N    N  -3.863 -30.503 -32.170 1.00 . A A . 180 GLY N    1 1 
        1  2772 1 1 191 GLY O    O  -0.946 -31.750 -32.977 1.00 . A A . 180 GLY O    1 1 
        1  2773 1 1 192 LYS C    C   0.300 -27.649 -33.548 1.00 . A A . 181 LYS C    1 1 
        1  2774 1 1 192 LYS CA   C  -0.002 -29.141 -33.802 1.00 . A A . 181 LYS CA   1 1 
        1  2775 1 1 192 LYS CB   C  -0.277 -29.372 -35.334 1.00 . A A . 181 LYS CB   1 1 
        1  2776 1 1 192 LYS CD   C  -1.691 -31.426 -36.067 1.00 . A A . 181 LYS CD   1 1 
        1  2777 1 1 192 LYS CE   C  -1.668 -32.896 -36.502 1.00 . A A . 181 LYS CE   1 1 
        1  2778 1 1 192 LYS CG   C  -0.274 -30.848 -35.831 1.00 . A A . 181 LYS CG   1 1 
        1  2779 1 1 192 LYS H    H  -1.749 -28.765 -32.702 1.00 . A A . 181 LYS H    1 1 
        1  2780 1 1 192 LYS HA   H   0.854 -29.739 -33.479 1.00 . A A . 181 LYS HA   1 1 
        1  2781 1 1 192 LYS HB2  H  -1.247 -28.943 -35.570 1.00 . A A . 181 LYS HB2  1 1 
        1  2782 1 1 192 LYS HB3  H   0.474 -28.828 -35.901 1.00 . A A . 181 LYS HB3  1 1 
        1  2783 1 1 192 LYS HD2  H  -2.265 -31.346 -35.149 1.00 . A A . 181 LYS HD2  1 1 
        1  2784 1 1 192 LYS HD3  H  -2.183 -30.841 -36.839 1.00 . A A . 181 LYS HD3  1 1 
        1  2785 1 1 192 LYS HE2  H  -1.033 -33.001 -37.376 1.00 . A A . 181 LYS HE2  1 1 
        1  2786 1 1 192 LYS HE3  H  -1.270 -33.500 -35.697 1.00 . A A . 181 LYS HE3  1 1 
        1  2787 1 1 192 LYS HG2  H   0.275 -30.903 -36.763 1.00 . A A . 181 LYS HG2  1 1 
        1  2788 1 1 192 LYS HG3  H   0.235 -31.460 -35.093 1.00 . A A . 181 LYS HG3  1 1 
        1  2789 1 1 192 LYS HZ1  H  -3.405 -32.863 -37.660 1.00 . A A . 181 LYS HZ1  1 1 
        1  2790 1 1 192 LYS HZ2  H  -3.674 -33.235 -36.031 1.00 . A A . 181 LYS HZ2  1 1 
        1  2791 1 1 192 LYS HZ3  H  -3.013 -34.393 -37.064 1.00 . A A . 181 LYS HZ3  1 1 
        1  2792 1 1 192 LYS N    N  -1.157 -29.497 -32.973 1.00 . A A . 181 LYS N    1 1 
        1  2793 1 1 192 LYS NZ   N  -3.033 -33.380 -36.839 1.00 . A A . 181 LYS NZ   1 1 
        1  2794 1 1 192 LYS O    O  -0.378 -27.003 -32.731 1.00 . A A . 181 LYS O    1 1 
        1  2795 1 1 193 ALA C    C   2.577 -25.438 -35.485 1.00 . A A . 182 ALA C    1 1 
        1  2796 1 1 193 ALA CA   C   1.529 -25.674 -34.395 1.00 . A A . 182 ALA CA   1 1 
        1  2797 1 1 193 ALA CB   C   1.920 -24.968 -33.087 1.00 . A A . 182 ALA CB   1 1 
        1  2798 1 1 193 ALA H    H   1.997 -27.734 -34.613 1.00 . A A . 182 ALA H    1 1 
        1  2799 1 1 193 ALA HA   H   0.578 -25.253 -34.733 1.00 . A A . 182 ALA HA   1 1 
        1  2800 1 1 193 ALA HB1  H   1.947 -23.896 -33.237 1.00 . A A . 182 ALA HB1  1 1 
        1  2801 1 1 193 ALA HB2  H   2.897 -25.308 -32.766 1.00 . A A . 182 ALA HB2  1 1 
        1  2802 1 1 193 ALA HB3  H   1.197 -25.200 -32.316 1.00 . A A . 182 ALA HB3  1 1 
        1  2803 1 1 193 ALA N    N   1.329 -27.124 -34.224 1.00 . A A . 182 ALA N    1 1 
        1  2804 1 1 193 ALA O    O   3.720 -25.883 -35.360 1.00 . A A . 182 ALA O    1 1 
        1  2805 1 1 194 SER C    C   3.531 -23.081 -37.717 1.00 . A A . 183 SER C    1 1 
        1  2806 1 1 194 SER CA   C   2.937 -24.489 -37.747 1.00 . A A . 183 SER CA   1 1 
        1  2807 1 1 194 SER CB   C   2.007 -24.673 -38.969 1.00 . A A . 183 SER CB   1 1 
        1  2808 1 1 194 SER H    H   1.289 -24.303 -36.481 1.00 . A A . 183 SER H    1 1 
        1  2809 1 1 194 SER HA   H   3.744 -25.222 -37.794 1.00 . A A . 183 SER HA   1 1 
        1  2810 1 1 194 SER HB2  H   2.544 -24.435 -39.881 1.00 . A A . 183 SER HB2  1 1 
        1  2811 1 1 194 SER HB3  H   1.681 -25.705 -39.014 1.00 . A A . 183 SER HB3  1 1 
        1  2812 1 1 194 SER HG   H   1.070 -23.031 -38.404 1.00 . A A . 183 SER HG   1 1 
        1  2813 1 1 194 SER N    N   2.162 -24.721 -36.534 1.00 . A A . 183 SER N    1 1 
        1  2814 1 1 194 SER O    O   2.805 -22.123 -37.404 1.00 . A A . 183 SER O    1 1 
        1  2815 1 1 194 SER OG   O   0.855 -23.840 -38.883 1.00 . A A . 183 SER OG   1 1 
        1  2816 1 1 195 ASP C    C   5.623 -21.136 -36.522 1.00 . A A . 184 ASP C    1 1 
        1  2817 1 1 195 ASP CA   C   5.595 -21.688 -37.977 1.00 . A A . 184 ASP CA   1 1 
        1  2818 1 1 195 ASP CB   C   4.992 -20.687 -39.024 1.00 . A A . 184 ASP CB   1 1 
        1  2819 1 1 195 ASP CG   C   5.686 -19.311 -39.081 1.00 . A A . 184 ASP CG   1 1 
        1  2820 1 1 195 ASP H    H   5.342 -23.795 -38.224 1.00 . A A . 184 ASP H    1 1 
        1  2821 1 1 195 ASP HA   H   6.615 -21.915 -38.257 1.00 . A A . 184 ASP HA   1 1 
        1  2822 1 1 195 ASP HB2  H   5.061 -21.137 -40.012 1.00 . A A . 184 ASP HB2  1 1 
        1  2823 1 1 195 ASP HB3  H   3.939 -20.543 -38.801 1.00 . A A . 184 ASP HB3  1 1 
        1  2824 1 1 195 ASP N    N   4.849 -22.975 -38.010 1.00 . A A . 184 ASP N    1 1 
        1  2825 1 1 195 ASP O    O   5.804 -19.943 -36.264 1.00 . A A . 184 ASP O    1 1 
        1  2826 1 1 195 ASP OD1  O   6.814 -19.219 -39.598 1.00 . A A . 184 ASP OD1  1 1 
        1  2827 1 1 195 ASP OD2  O   5.093 -18.310 -38.615 1.00 . A A . 184 ASP OD2  1 1 
        1  2828 1 1 196 PHE C    C   6.790 -21.304 -33.620 1.00 . A A . 185 PHE C    1 1 
        1  2829 1 1 196 PHE CA   C   5.419 -21.762 -34.139 1.00 . A A . 185 PHE CA   1 1 
        1  2830 1 1 196 PHE CB   C   4.904 -23.011 -33.369 1.00 . A A . 185 PHE CB   1 1 
        1  2831 1 1 196 PHE CD1  C   4.487 -21.879 -31.115 1.00 . A A . 185 PHE CD1  1 1 
        1  2832 1 1 196 PHE CD2  C   5.774 -23.893 -31.150 1.00 . A A . 185 PHE CD2  1 1 
        1  2833 1 1 196 PHE CE1  C   4.677 -21.791 -29.749 1.00 . A A . 185 PHE CE1  1 1 
        1  2834 1 1 196 PHE CE2  C   5.949 -23.812 -29.789 1.00 . A A . 185 PHE CE2  1 1 
        1  2835 1 1 196 PHE CG   C   5.041 -22.932 -31.843 1.00 . A A . 185 PHE CG   1 1 
        1  2836 1 1 196 PHE CZ   C   5.410 -22.757 -29.089 1.00 . A A . 185 PHE CZ   1 1 
        1  2837 1 1 196 PHE H    H   5.475 -23.007 -35.833 1.00 . A A . 185 PHE H    1 1 
        1  2838 1 1 196 PHE HA   H   4.700 -20.952 -34.007 1.00 . A A . 185 PHE HA   1 1 
        1  2839 1 1 196 PHE HB2  H   3.856 -23.156 -33.603 1.00 . A A . 185 PHE HB2  1 1 
        1  2840 1 1 196 PHE HB3  H   5.453 -23.884 -33.716 1.00 . A A . 185 PHE HB3  1 1 
        1  2841 1 1 196 PHE HD1  H   3.908 -21.120 -31.628 1.00 . A A . 185 PHE HD1  1 1 
        1  2842 1 1 196 PHE HD2  H   6.197 -24.729 -31.692 1.00 . A A . 185 PHE HD2  1 1 
        1  2843 1 1 196 PHE HE1  H   4.242 -20.970 -29.194 1.00 . A A . 185 PHE HE1  1 1 
        1  2844 1 1 196 PHE HE2  H   6.526 -24.569 -29.271 1.00 . A A . 185 PHE HE2  1 1 
        1  2845 1 1 196 PHE HZ   H   5.573 -22.680 -28.024 1.00 . A A . 185 PHE HZ   1 1 
        1  2846 1 1 196 PHE N    N   5.495 -22.066 -35.565 1.00 . A A . 185 PHE N    1 1 
        1  2847 1 1 196 PHE O    O   7.761 -22.074 -33.627 1.00 . A A . 185 PHE O    1 1 
        1  2848 1 1 197 VAL C    C   8.078 -19.898 -31.071 1.00 . A A . 186 VAL C    1 1 
        1  2849 1 1 197 VAL CA   C   8.036 -19.476 -32.560 1.00 . A A . 186 VAL CA   1 1 
        1  2850 1 1 197 VAL CB   C   8.111 -17.912 -32.749 1.00 . A A . 186 VAL CB   1 1 
        1  2851 1 1 197 VAL CG1  C   6.842 -17.200 -32.241 1.00 . A A . 186 VAL CG1  1 1 
        1  2852 1 1 197 VAL CG2  C   9.400 -17.330 -32.113 1.00 . A A . 186 VAL CG2  1 1 
        1  2853 1 1 197 VAL H    H   6.064 -19.472 -33.304 1.00 . A A . 186 VAL H    1 1 
        1  2854 1 1 197 VAL HA   H   8.904 -19.904 -33.065 1.00 . A A . 186 VAL HA   1 1 
        1  2855 1 1 197 VAL HB   H   8.166 -17.725 -33.818 1.00 . A A . 186 VAL HB   1 1 
        1  2856 1 1 197 VAL HG11 H   5.978 -17.580 -32.771 1.00 . A A . 186 VAL HG11 1 1 
        1  2857 1 1 197 VAL HG12 H   6.922 -16.133 -32.413 1.00 . A A . 186 VAL HG12 1 1 
        1  2858 1 1 197 VAL HG13 H   6.719 -17.383 -31.182 1.00 . A A . 186 VAL HG13 1 1 
        1  2859 1 1 197 VAL HG21 H  10.268 -17.806 -32.557 1.00 . A A . 186 VAL HG21 1 1 
        1  2860 1 1 197 VAL HG22 H   9.402 -17.517 -31.046 1.00 . A A . 186 VAL HG22 1 1 
        1  2861 1 1 197 VAL HG23 H   9.453 -16.264 -32.289 1.00 . A A . 186 VAL HG23 1 1 
        1  2862 1 1 197 VAL N    N   6.851 -20.039 -33.192 1.00 . A A . 186 VAL N    1 1 
        1  2863 1 1 197 VAL O    O   7.219 -19.521 -30.266 1.00 . A A . 186 VAL O    1 1 
        1  2864 1 1 198 LEU C    C  10.534 -20.642 -28.785 1.00 . A A . 187 LEU C    1 1 
        1  2865 1 1 198 LEU CA   C   9.266 -21.263 -29.383 1.00 . A A . 187 LEU CA   1 1 
        1  2866 1 1 198 LEU CB   C   9.364 -22.812 -29.374 1.00 . A A . 187 LEU CB   1 1 
        1  2867 1 1 198 LEU CD1  C   8.686 -23.037 -26.910 1.00 . A A . 187 LEU CD1  1 1 
        1  2868 1 1 198 LEU CD2  C   9.805 -24.976 -28.073 1.00 . A A . 187 LEU CD2  1 1 
        1  2869 1 1 198 LEU CG   C   9.702 -23.452 -27.987 1.00 . A A . 187 LEU CG   1 1 
        1  2870 1 1 198 LEU H    H   9.644 -21.065 -31.455 1.00 . A A . 187 LEU H    1 1 
        1  2871 1 1 198 LEU HA   H   8.414 -20.974 -28.769 1.00 . A A . 187 LEU HA   1 1 
        1  2872 1 1 198 LEU HB2  H   8.410 -23.208 -29.711 1.00 . A A . 187 LEU HB2  1 1 
        1  2873 1 1 198 LEU HB3  H  10.116 -23.114 -30.086 1.00 . A A . 187 LEU HB3  1 1 
        1  2874 1 1 198 LEU HD11 H   8.694 -21.960 -26.801 1.00 . A A . 187 LEU HD11 1 1 
        1  2875 1 1 198 LEU HD12 H   8.957 -23.485 -25.963 1.00 . A A . 187 LEU HD12 1 1 
        1  2876 1 1 198 LEU HD13 H   7.691 -23.363 -27.189 1.00 . A A . 187 LEU HD13 1 1 
        1  2877 1 1 198 LEU HD21 H   8.878 -25.386 -28.455 1.00 . A A . 187 LEU HD21 1 1 
        1  2878 1 1 198 LEU HD22 H   9.993 -25.382 -27.084 1.00 . A A . 187 LEU HD22 1 1 
        1  2879 1 1 198 LEU HD23 H  10.617 -25.248 -28.730 1.00 . A A . 187 LEU HD23 1 1 
        1  2880 1 1 198 LEU HG   H  10.669 -23.083 -27.667 1.00 . A A . 187 LEU HG   1 1 
        1  2881 1 1 198 LEU N    N   9.048 -20.759 -30.746 1.00 . A A . 187 LEU N    1 1 
        1  2882 1 1 198 LEU O    O  11.578 -20.610 -29.434 1.00 . A A . 187 LEU O    1 1 
        1  2883 1 1 199 ALA C    C  11.901 -20.478 -25.590 1.00 . A A . 188 ALA C    1 1 
        1  2884 1 1 199 ALA CA   C  11.541 -19.582 -26.780 1.00 . A A . 188 ALA CA   1 1 
        1  2885 1 1 199 ALA CB   C  11.192 -18.155 -26.333 1.00 . A A . 188 ALA CB   1 1 
        1  2886 1 1 199 ALA H    H   9.559 -20.252 -27.082 1.00 . A A . 188 ALA H    1 1 
        1  2887 1 1 199 ALA HA   H  12.405 -19.523 -27.441 1.00 . A A . 188 ALA HA   1 1 
        1  2888 1 1 199 ALA HB1  H  12.030 -17.724 -25.799 1.00 . A A . 188 ALA HB1  1 1 
        1  2889 1 1 199 ALA HB2  H  10.324 -18.172 -25.686 1.00 . A A . 188 ALA HB2  1 1 
        1  2890 1 1 199 ALA HB3  H  10.975 -17.547 -27.201 1.00 . A A . 188 ALA HB3  1 1 
        1  2891 1 1 199 ALA N    N  10.425 -20.172 -27.532 1.00 . A A . 188 ALA N    1 1 
        1  2892 1 1 199 ALA O    O  11.030 -21.141 -25.015 1.00 . A A . 188 ALA O    1 1 
        1  2893 1 1 200 MET C    C  13.838 -20.650 -22.854 1.00 . A A . 189 MET C    1 1 
        1  2894 1 1 200 MET CA   C  13.763 -21.368 -24.202 1.00 . A A . 189 MET CA   1 1 
        1  2895 1 1 200 MET CB   C  15.175 -21.810 -24.641 1.00 . A A . 189 MET CB   1 1 
        1  2896 1 1 200 MET CE   C  16.560 -22.900 -28.382 1.00 . A A . 189 MET CE   1 1 
        1  2897 1 1 200 MET CG   C  15.212 -22.428 -26.032 1.00 . A A . 189 MET CG   1 1 
        1  2898 1 1 200 MET H    H  13.795 -19.851 -25.685 1.00 . A A . 189 MET H    1 1 
        1  2899 1 1 200 MET HA   H  13.132 -22.247 -24.109 1.00 . A A . 189 MET HA   1 1 
        1  2900 1 1 200 MET HB2  H  15.834 -20.948 -24.638 1.00 . A A . 189 MET HB2  1 1 
        1  2901 1 1 200 MET HB3  H  15.557 -22.541 -23.934 1.00 . A A . 189 MET HB3  1 1 
        1  2902 1 1 200 MET HE1  H  15.944 -23.783 -28.476 1.00 . A A . 189 MET HE1  1 1 
        1  2903 1 1 200 MET HE2  H  17.500 -23.063 -28.888 1.00 . A A . 189 MET HE2  1 1 
        1  2904 1 1 200 MET HE3  H  16.051 -22.050 -28.821 1.00 . A A . 189 MET HE3  1 1 
        1  2905 1 1 200 MET HG2  H  14.761 -23.413 -25.997 1.00 . A A . 189 MET HG2  1 1 
        1  2906 1 1 200 MET HG3  H  14.644 -21.799 -26.710 1.00 . A A . 189 MET HG3  1 1 
        1  2907 1 1 200 MET N    N  13.192 -20.480 -25.236 1.00 . A A . 189 MET N    1 1 
        1  2908 1 1 200 MET O    O  13.740 -19.413 -22.792 1.00 . A A . 189 MET O    1 1 
        1  2909 1 1 200 MET SD   S  16.885 -22.579 -26.661 1.00 . A A . 189 MET SD   1 1 
        1  2910 1 1 201 GLY C    C  12.839 -20.649 -19.731 1.00 . A A . 190 GLY C    1 1 
        1  2911 1 1 201 GLY CA   C  14.166 -20.900 -20.423 1.00 . A A . 190 GLY CA   1 1 
        1  2912 1 1 201 GLY H    H  14.009 -22.412 -21.906 1.00 . A A . 190 GLY H    1 1 
        1  2913 1 1 201 GLY HA2  H  14.736 -21.611 -19.843 1.00 . A A . 190 GLY HA2  1 1 
        1  2914 1 1 201 GLY HA3  H  14.721 -19.969 -20.462 1.00 . A A . 190 GLY HA3  1 1 
        1  2915 1 1 201 GLY N    N  14.006 -21.437 -21.777 1.00 . A A . 190 GLY N    1 1 
        1  2916 1 1 201 GLY O    O  12.656 -21.031 -18.569 1.00 . A A . 190 GLY O    1 1 
        1  2917 1 1 202 GLN C    C   9.773 -20.979 -19.701 1.00 . A A . 191 GLN C    1 1 
        1  2918 1 1 202 GLN CA   C  10.572 -19.679 -19.951 1.00 . A A . 191 GLN CA   1 1 
        1  2919 1 1 202 GLN CB   C   9.820 -18.731 -20.928 1.00 . A A . 191 GLN CB   1 1 
        1  2920 1 1 202 GLN CD   C   9.027 -18.264 -23.317 1.00 . A A . 191 GLN CD   1 1 
        1  2921 1 1 202 GLN CG   C   9.856 -19.166 -22.407 1.00 . A A . 191 GLN CG   1 1 
        1  2922 1 1 202 GLN H    H  12.169 -19.671 -21.342 1.00 . A A . 191 GLN H    1 1 
        1  2923 1 1 202 GLN HA   H  10.693 -19.161 -19.004 1.00 . A A . 191 GLN HA   1 1 
        1  2924 1 1 202 GLN HB2  H   8.781 -18.654 -20.617 1.00 . A A . 191 GLN HB2  1 1 
        1  2925 1 1 202 GLN HB3  H  10.268 -17.747 -20.856 1.00 . A A . 191 GLN HB3  1 1 
        1  2926 1 1 202 GLN HE21 H  10.530 -16.971 -23.464 1.00 . A A . 191 GLN HE21 1 1 
        1  2927 1 1 202 GLN HE22 H   9.100 -16.559 -24.339 1.00 . A A . 191 GLN HE22 1 1 
        1  2928 1 1 202 GLN HG2  H  10.886 -19.156 -22.749 1.00 . A A . 191 GLN HG2  1 1 
        1  2929 1 1 202 GLN HG3  H   9.478 -20.177 -22.480 1.00 . A A . 191 GLN HG3  1 1 
        1  2930 1 1 202 GLN N    N  11.922 -19.977 -20.446 1.00 . A A . 191 GLN N    1 1 
        1  2931 1 1 202 GLN NE2  N   9.610 -17.152 -23.750 1.00 . A A . 191 GLN NE2  1 1 
        1  2932 1 1 202 GLN O    O   9.556 -21.781 -20.617 1.00 . A A . 191 GLN O    1 1 
        1  2933 1 1 202 GLN OE1  O   7.861 -18.541 -23.593 1.00 . A A . 191 GLN OE1  1 1 
        1  2934 1 1 203 GLY C    C   7.102 -22.276 -18.230 1.00 . A A . 192 GLY C    1 1 
        1  2935 1 1 203 GLY CA   C   8.607 -22.356 -18.011 1.00 . A A . 192 GLY CA   1 1 
        1  2936 1 1 203 GLY H    H   9.526 -20.459 -17.783 1.00 . A A . 192 GLY H    1 1 
        1  2937 1 1 203 GLY HA2  H   8.984 -23.221 -18.546 1.00 . A A . 192 GLY HA2  1 1 
        1  2938 1 1 203 GLY HA3  H   8.796 -22.503 -16.957 1.00 . A A . 192 GLY HA3  1 1 
        1  2939 1 1 203 GLY N    N   9.337 -21.160 -18.442 1.00 . A A . 192 GLY N    1 1 
        1  2940 1 1 203 GLY O    O   6.329 -22.848 -17.457 1.00 . A A . 192 GLY O    1 1 
        1  2941 1 1 204 ARG C    C   4.791 -22.684 -20.439 1.00 . A A . 193 ARG C    1 1 
        1  2942 1 1 204 ARG CA   C   5.263 -21.443 -19.666 1.00 . A A . 193 ARG CA   1 1 
        1  2943 1 1 204 ARG CB   C   5.045 -20.172 -20.526 1.00 . A A . 193 ARG CB   1 1 
        1  2944 1 1 204 ARG CD   C   5.081 -17.614 -20.658 1.00 . A A . 193 ARG CD   1 1 
        1  2945 1 1 204 ARG CG   C   5.545 -18.860 -19.882 1.00 . A A . 193 ARG CG   1 1 
        1  2946 1 1 204 ARG CZ   C   4.759 -17.547 -23.145 1.00 . A A . 193 ARG CZ   1 1 
        1  2947 1 1 204 ARG H    H   7.354 -21.161 -19.871 1.00 . A A . 193 ARG H    1 1 
        1  2948 1 1 204 ARG HA   H   4.680 -21.357 -18.750 1.00 . A A . 193 ARG HA   1 1 
        1  2949 1 1 204 ARG HB2  H   5.560 -20.295 -21.475 1.00 . A A . 193 ARG HB2  1 1 
        1  2950 1 1 204 ARG HB3  H   3.983 -20.068 -20.724 1.00 . A A . 193 ARG HB3  1 1 
        1  2951 1 1 204 ARG HD2  H   3.997 -17.570 -20.637 1.00 . A A . 193 ARG HD2  1 1 
        1  2952 1 1 204 ARG HD3  H   5.474 -16.732 -20.164 1.00 . A A . 193 ARG HD3  1 1 
        1  2953 1 1 204 ARG HE   H   6.523 -17.647 -22.194 1.00 . A A . 193 ARG HE   1 1 
        1  2954 1 1 204 ARG HG2  H   5.176 -18.798 -18.863 1.00 . A A . 193 ARG HG2  1 1 
        1  2955 1 1 204 ARG HG3  H   6.629 -18.874 -19.862 1.00 . A A . 193 ARG HG3  1 1 
        1  2956 1 1 204 ARG HH11 H   3.006 -17.470 -22.121 1.00 . A A . 193 ARG HH11 1 1 
        1  2957 1 1 204 ARG HH12 H   2.855 -17.429 -23.847 1.00 . A A . 193 ARG HH12 1 1 
        1  2958 1 1 204 ARG HH21 H   6.309 -17.631 -24.438 1.00 . A A . 193 ARG HH21 1 1 
        1  2959 1 1 204 ARG HH22 H   4.742 -17.522 -25.171 1.00 . A A . 193 ARG HH22 1 1 
        1  2960 1 1 204 ARG N    N   6.685 -21.582 -19.300 1.00 . A A . 193 ARG N    1 1 
        1  2961 1 1 204 ARG NE   N   5.547 -17.611 -22.056 1.00 . A A . 193 ARG NE   1 1 
        1  2962 1 1 204 ARG NH1  N   3.434 -17.476 -23.027 1.00 . A A . 193 ARG NH1  1 1 
        1  2963 1 1 204 ARG NH2  N   5.311 -17.568 -24.346 1.00 . A A . 193 ARG NH2  1 1 
        1  2964 1 1 204 ARG O    O   3.640 -23.105 -20.314 1.00 . A A . 193 ARG O    1 1 
        1  2965 1 1 205 MET C    C   5.524 -25.725 -21.311 1.00 . A A . 194 MET C    1 1 
        1  2966 1 1 205 MET CA   C   5.471 -24.412 -22.106 1.00 . A A . 194 MET CA   1 1 
        1  2967 1 1 205 MET CB   C   6.517 -24.401 -23.268 1.00 . A A . 194 MET CB   1 1 
        1  2968 1 1 205 MET CE   C   5.036 -24.802 -26.084 1.00 . A A . 194 MET CE   1 1 
        1  2969 1 1 205 MET CG   C   6.376 -23.200 -24.211 1.00 . A A . 194 MET CG   1 1 
        1  2970 1 1 205 MET H    H   6.631 -22.903 -21.184 1.00 . A A . 194 MET H    1 1 
        1  2971 1 1 205 MET HA   H   4.479 -24.310 -22.529 1.00 . A A . 194 MET HA   1 1 
        1  2972 1 1 205 MET HB2  H   7.518 -24.387 -22.850 1.00 . A A . 194 MET HB2  1 1 
        1  2973 1 1 205 MET HB3  H   6.411 -25.305 -23.862 1.00 . A A . 194 MET HB3  1 1 
        1  2974 1 1 205 MET HE1  H   4.180 -24.945 -26.727 1.00 . A A . 194 MET HE1  1 1 
        1  2975 1 1 205 MET HE2  H   5.093 -25.618 -25.377 1.00 . A A . 194 MET HE2  1 1 
        1  2976 1 1 205 MET HE3  H   5.934 -24.781 -26.685 1.00 . A A . 194 MET HE3  1 1 
        1  2977 1 1 205 MET HG2  H   6.365 -22.291 -23.626 1.00 . A A . 194 MET HG2  1 1 
        1  2978 1 1 205 MET HG3  H   7.223 -23.176 -24.881 1.00 . A A . 194 MET HG3  1 1 
        1  2979 1 1 205 MET N    N   5.722 -23.257 -21.223 1.00 . A A . 194 MET N    1 1 
        1  2980 1 1 205 MET O    O   5.535 -25.719 -20.075 1.00 . A A . 194 MET O    1 1 
        1  2981 1 1 205 MET SD   S   4.866 -23.248 -25.200 1.00 . A A . 194 MET SD   1 1 
        1  2982 1 1 206 ILE C    C   7.234 -28.283 -21.025 1.00 . A A . 195 ILE C    1 1 
        1  2983 1 1 206 ILE CA   C   5.744 -28.180 -21.455 1.00 . A A . 195 ILE CA   1 1 
        1  2984 1 1 206 ILE CB   C   5.395 -29.310 -22.497 1.00 . A A . 195 ILE CB   1 1 
        1  2985 1 1 206 ILE CD1  C   3.435 -30.321 -23.843 1.00 . A A . 195 ILE CD1  1 1 
        1  2986 1 1 206 ILE CG1  C   3.881 -29.259 -22.863 1.00 . A A . 195 ILE CG1  1 1 
        1  2987 1 1 206 ILE CG2  C   5.819 -30.721 -22.002 1.00 . A A . 195 ILE CG2  1 1 
        1  2988 1 1 206 ILE H    H   5.308 -26.787 -22.988 1.00 . A A . 195 ILE H    1 1 
        1  2989 1 1 206 ILE HA   H   5.094 -28.299 -20.584 1.00 . A A . 195 ILE HA   1 1 
        1  2990 1 1 206 ILE HB   H   5.967 -29.107 -23.398 1.00 . A A . 195 ILE HB   1 1 
        1  2991 1 1 206 ILE HD11 H   2.383 -30.188 -24.050 1.00 . A A . 195 ILE HD11 1 1 
        1  2992 1 1 206 ILE HD12 H   3.594 -31.302 -23.420 1.00 . A A . 195 ILE HD12 1 1 
        1  2993 1 1 206 ILE HD13 H   3.994 -30.226 -24.764 1.00 . A A . 195 ILE HD13 1 1 
        1  2994 1 1 206 ILE HG12 H   3.288 -29.380 -21.967 1.00 . A A . 195 ILE HG12 1 1 
        1  2995 1 1 206 ILE HG13 H   3.654 -28.295 -23.304 1.00 . A A . 195 ILE HG13 1 1 
        1  2996 1 1 206 ILE HG21 H   5.289 -30.964 -21.089 1.00 . A A . 195 ILE HG21 1 1 
        1  2997 1 1 206 ILE HG22 H   6.884 -30.737 -21.805 1.00 . A A . 195 ILE HG22 1 1 
        1  2998 1 1 206 ILE HG23 H   5.591 -31.466 -22.755 1.00 . A A . 195 ILE HG23 1 1 
        1  2999 1 1 206 ILE N    N   5.499 -26.851 -22.034 1.00 . A A . 195 ILE N    1 1 
        1  3000 1 1 206 ILE O    O   8.116 -27.894 -21.804 1.00 . A A . 195 ILE O    1 1 
        1  3001 1 1 207 PRO C    C   9.625 -30.079 -20.188 1.00 . A A . 196 PRO C    1 1 
        1  3002 1 1 207 PRO CA   C   8.926 -29.011 -19.319 1.00 . A A . 196 PRO CA   1 1 
        1  3003 1 1 207 PRO CB   C   8.758 -29.491 -17.847 1.00 . A A . 196 PRO CB   1 1 
        1  3004 1 1 207 PRO CD   C   6.560 -29.078 -18.701 1.00 . A A . 196 PRO CD   1 1 
        1  3005 1 1 207 PRO CG   C   7.394 -29.026 -17.442 1.00 . A A . 196 PRO CG   1 1 
        1  3006 1 1 207 PRO HA   H   9.509 -28.090 -19.340 1.00 . A A . 196 PRO HA   1 1 
        1  3007 1 1 207 PRO HB2  H   8.831 -30.580 -17.788 1.00 . A A . 196 PRO HB2  1 1 
        1  3008 1 1 207 PRO HB3  H   9.513 -29.043 -17.211 1.00 . A A . 196 PRO HB3  1 1 
        1  3009 1 1 207 PRO HD2  H   6.135 -30.067 -18.843 1.00 . A A . 196 PRO HD2  1 1 
        1  3010 1 1 207 PRO HD3  H   5.770 -28.334 -18.663 1.00 . A A . 196 PRO HD3  1 1 
        1  3011 1 1 207 PRO HG2  H   6.983 -29.682 -16.678 1.00 . A A . 196 PRO HG2  1 1 
        1  3012 1 1 207 PRO HG3  H   7.438 -28.006 -17.068 1.00 . A A . 196 PRO HG3  1 1 
        1  3013 1 1 207 PRO N    N   7.535 -28.763 -19.774 1.00 . A A . 196 PRO N    1 1 
        1  3014 1 1 207 PRO O    O   9.164 -31.226 -20.266 1.00 . A A . 196 PRO O    1 1 
        1  3015 1 1 208 GLY C    C  11.118 -30.401 -23.203 1.00 . A A . 197 GLY C    1 1 
        1  3016 1 1 208 GLY CA   C  11.476 -30.554 -21.733 1.00 . A A . 197 GLY CA   1 1 
        1  3017 1 1 208 GLY H    H  10.977 -28.736 -20.772 1.00 . A A . 197 GLY H    1 1 
        1  3018 1 1 208 GLY HA2  H  12.527 -30.316 -21.606 1.00 . A A . 197 GLY HA2  1 1 
        1  3019 1 1 208 GLY HA3  H  11.324 -31.590 -21.444 1.00 . A A . 197 GLY HA3  1 1 
        1  3020 1 1 208 GLY N    N  10.702 -29.669 -20.863 1.00 . A A . 197 GLY N    1 1 
        1  3021 1 1 208 GLY O    O  11.855 -30.867 -24.053 1.00 . A A . 197 GLY O    1 1 
        1  3022 1 1 209 PHE C    C  10.512 -28.769 -25.770 1.00 . A A . 198 PHE C    1 1 
        1  3023 1 1 209 PHE CA   C   9.505 -29.570 -24.909 1.00 . A A . 198 PHE CA   1 1 
        1  3024 1 1 209 PHE CB   C   8.119 -28.882 -24.892 1.00 . A A . 198 PHE CB   1 1 
        1  3025 1 1 209 PHE CD1  C   6.821 -29.703 -26.921 1.00 . A A . 198 PHE CD1  1 1 
        1  3026 1 1 209 PHE CD2  C   7.543 -27.426 -26.906 1.00 . A A . 198 PHE CD2  1 1 
        1  3027 1 1 209 PHE CE1  C   6.259 -29.507 -28.167 1.00 . A A . 198 PHE CE1  1 1 
        1  3028 1 1 209 PHE CE2  C   6.983 -27.239 -28.155 1.00 . A A . 198 PHE CE2  1 1 
        1  3029 1 1 209 PHE CG   C   7.475 -28.664 -26.264 1.00 . A A . 198 PHE CG   1 1 
        1  3030 1 1 209 PHE CZ   C   6.343 -28.280 -28.780 1.00 . A A . 198 PHE CZ   1 1 
        1  3031 1 1 209 PHE H    H   9.456 -29.352 -22.785 1.00 . A A . 198 PHE H    1 1 
        1  3032 1 1 209 PHE HA   H   9.400 -30.561 -25.337 1.00 . A A . 198 PHE HA   1 1 
        1  3033 1 1 209 PHE HB2  H   7.442 -29.489 -24.305 1.00 . A A . 198 PHE HB2  1 1 
        1  3034 1 1 209 PHE HB3  H   8.217 -27.922 -24.404 1.00 . A A . 198 PHE HB3  1 1 
        1  3035 1 1 209 PHE HD1  H   6.748 -30.673 -26.444 1.00 . A A . 198 PHE HD1  1 1 
        1  3036 1 1 209 PHE HD2  H   8.046 -26.600 -26.416 1.00 . A A . 198 PHE HD2  1 1 
        1  3037 1 1 209 PHE HE1  H   5.753 -30.323 -28.667 1.00 . A A . 198 PHE HE1  1 1 
        1  3038 1 1 209 PHE HE2  H   7.048 -26.272 -28.641 1.00 . A A . 198 PHE HE2  1 1 
        1  3039 1 1 209 PHE HZ   H   5.908 -28.135 -29.760 1.00 . A A . 198 PHE HZ   1 1 
        1  3040 1 1 209 PHE N    N   9.987 -29.740 -23.512 1.00 . A A . 198 PHE N    1 1 
        1  3041 1 1 209 PHE O    O  10.675 -29.036 -26.971 1.00 . A A . 198 PHE O    1 1 
        1  3042 1 1 210 GLU C    C  13.495 -27.774 -26.095 1.00 . A A . 199 GLU C    1 1 
        1  3043 1 1 210 GLU CA   C  12.215 -26.963 -25.774 1.00 . A A . 199 GLU CA   1 1 
        1  3044 1 1 210 GLU CB   C  12.561 -25.748 -24.869 1.00 . A A . 199 GLU CB   1 1 
        1  3045 1 1 210 GLU CD   C  13.491 -24.891 -22.621 1.00 . A A . 199 GLU CD   1 1 
        1  3046 1 1 210 GLU CG   C  13.085 -26.115 -23.464 1.00 . A A . 199 GLU CG   1 1 
        1  3047 1 1 210 GLU H    H  10.968 -27.631 -24.191 1.00 . A A . 199 GLU H    1 1 
        1  3048 1 1 210 GLU HA   H  11.802 -26.590 -26.708 1.00 . A A . 199 GLU HA   1 1 
        1  3049 1 1 210 GLU HB2  H  13.317 -25.148 -25.362 1.00 . A A . 199 GLU HB2  1 1 
        1  3050 1 1 210 GLU HB3  H  11.669 -25.146 -24.748 1.00 . A A . 199 GLU HB3  1 1 
        1  3051 1 1 210 GLU HG2  H  12.309 -26.661 -22.936 1.00 . A A . 199 GLU HG2  1 1 
        1  3052 1 1 210 GLU HG3  H  13.945 -26.765 -23.577 1.00 . A A . 199 GLU HG3  1 1 
        1  3053 1 1 210 GLU N    N  11.181 -27.796 -25.131 1.00 . A A . 199 GLU N    1 1 
        1  3054 1 1 210 GLU O    O  14.231 -27.412 -27.018 1.00 . A A . 199 GLU O    1 1 
        1  3055 1 1 210 GLU OE1  O  12.605 -24.240 -22.026 1.00 . A A . 199 GLU OE1  1 1 
        1  3056 1 1 210 GLU OE2  O  14.702 -24.588 -22.526 1.00 . A A . 199 GLU OE2  1 1 
        1  3057 1 1 211 ASP C    C  15.390 -30.078 -26.794 1.00 . A A . 200 ASP C    1 1 
        1  3058 1 1 211 ASP CA   C  14.958 -29.699 -25.374 1.00 . A A . 200 ASP CA   1 1 
        1  3059 1 1 211 ASP CB   C  14.778 -30.998 -24.553 1.00 . A A . 200 ASP CB   1 1 
        1  3060 1 1 211 ASP CG   C  16.063 -31.831 -24.435 1.00 . A A . 200 ASP CG   1 1 
        1  3061 1 1 211 ASP H    H  12.983 -29.189 -24.766 1.00 . A A . 200 ASP H    1 1 
        1  3062 1 1 211 ASP HA   H  15.735 -29.095 -24.911 1.00 . A A . 200 ASP HA   1 1 
        1  3063 1 1 211 ASP HB2  H  14.436 -30.743 -23.562 1.00 . A A . 200 ASP HB2  1 1 
        1  3064 1 1 211 ASP HB3  H  14.005 -31.606 -25.031 1.00 . A A . 200 ASP HB3  1 1 
        1  3065 1 1 211 ASP N    N  13.707 -28.891 -25.353 1.00 . A A . 200 ASP N    1 1 
        1  3066 1 1 211 ASP O    O  16.539 -29.841 -27.183 1.00 . A A . 200 ASP O    1 1 
        1  3067 1 1 211 ASP OD1  O  16.968 -31.435 -23.672 1.00 . A A . 200 ASP OD1  1 1 
        1  3068 1 1 211 ASP OD2  O  16.187 -32.865 -25.117 1.00 . A A . 200 ASP OD2  1 1 
        1  3069 1 1 212 GLY C    C  15.253 -30.067 -29.839 1.00 . A A . 201 GLY C    1 1 
        1  3070 1 1 212 GLY CA   C  14.695 -31.127 -28.906 1.00 . A A . 201 GLY CA   1 1 
        1  3071 1 1 212 GLY H    H  13.527 -30.733 -27.180 1.00 . A A . 201 GLY H    1 1 
        1  3072 1 1 212 GLY HA2  H  15.393 -31.956 -28.845 1.00 . A A . 201 GLY HA2  1 1 
        1  3073 1 1 212 GLY HA3  H  13.768 -31.490 -29.322 1.00 . A A . 201 GLY HA3  1 1 
        1  3074 1 1 212 GLY N    N  14.434 -30.641 -27.555 1.00 . A A . 201 GLY N    1 1 
        1  3075 1 1 212 GLY O    O  16.178 -30.331 -30.608 1.00 . A A . 201 GLY O    1 1 
        1  3076 1 1 213 ILE C    C  16.636 -27.379 -30.241 1.00 . A A . 202 ILE C    1 1 
        1  3077 1 1 213 ILE CA   C  15.130 -27.696 -30.508 1.00 . A A . 202 ILE CA   1 1 
        1  3078 1 1 213 ILE CB   C  14.247 -26.441 -30.141 1.00 . A A . 202 ILE CB   1 1 
        1  3079 1 1 213 ILE CD1  C  11.848 -27.461 -29.897 1.00 . A A . 202 ILE CD1  1 1 
        1  3080 1 1 213 ILE CG1  C  12.774 -26.541 -30.668 1.00 . A A . 202 ILE CG1  1 1 
        1  3081 1 1 213 ILE CG2  C  14.890 -25.145 -30.630 1.00 . A A . 202 ILE CG2  1 1 
        1  3082 1 1 213 ILE H    H  13.987 -28.733 -29.066 1.00 . A A . 202 ILE H    1 1 
        1  3083 1 1 213 ILE HA   H  14.992 -27.921 -31.562 1.00 . A A . 202 ILE HA   1 1 
        1  3084 1 1 213 ILE HB   H  14.216 -26.387 -29.054 1.00 . A A . 202 ILE HB   1 1 
        1  3085 1 1 213 ILE HD11 H  11.805 -27.141 -28.865 1.00 . A A . 202 ILE HD11 1 1 
        1  3086 1 1 213 ILE HD12 H  12.213 -28.476 -29.949 1.00 . A A . 202 ILE HD12 1 1 
        1  3087 1 1 213 ILE HD13 H  10.856 -27.407 -30.330 1.00 . A A . 202 ILE HD13 1 1 
        1  3088 1 1 213 ILE HG12 H  12.318 -25.559 -30.637 1.00 . A A . 202 ILE HG12 1 1 
        1  3089 1 1 213 ILE HG13 H  12.787 -26.877 -31.698 1.00 . A A . 202 ILE HG13 1 1 
        1  3090 1 1 213 ILE HG21 H  14.266 -24.305 -30.349 1.00 . A A . 202 ILE HG21 1 1 
        1  3091 1 1 213 ILE HG22 H  14.989 -25.167 -31.707 1.00 . A A . 202 ILE HG22 1 1 
        1  3092 1 1 213 ILE HG23 H  15.870 -25.023 -30.185 1.00 . A A . 202 ILE HG23 1 1 
        1  3093 1 1 213 ILE N    N  14.699 -28.860 -29.730 1.00 . A A . 202 ILE N    1 1 
        1  3094 1 1 213 ILE O    O  17.436 -27.236 -31.175 1.00 . A A . 202 ILE O    1 1 
        1  3095 1 1 214 LYS C    C  19.549 -27.564 -28.812 1.00 . A A . 203 LYS C    1 1 
        1  3096 1 1 214 LYS CA   C  18.256 -26.820 -28.398 1.00 . A A . 203 LYS CA   1 1 
        1  3097 1 1 214 LYS CB   C  18.133 -26.799 -26.848 1.00 . A A . 203 LYS CB   1 1 
        1  3098 1 1 214 LYS CD   C  16.551 -26.229 -24.876 1.00 . A A . 203 LYS CD   1 1 
        1  3099 1 1 214 LYS CE   C  17.670 -26.071 -23.852 1.00 . A A . 203 LYS CE   1 1 
        1  3100 1 1 214 LYS CG   C  16.972 -25.923 -26.329 1.00 . A A . 203 LYS CG   1 1 
        1  3101 1 1 214 LYS H    H  16.381 -27.821 -28.312 1.00 . A A . 203 LYS H    1 1 
        1  3102 1 1 214 LYS HA   H  18.329 -25.797 -28.747 1.00 . A A . 203 LYS HA   1 1 
        1  3103 1 1 214 LYS HB2  H  17.984 -27.816 -26.496 1.00 . A A . 203 LYS HB2  1 1 
        1  3104 1 1 214 LYS HB3  H  19.059 -26.421 -26.424 1.00 . A A . 203 LYS HB3  1 1 
        1  3105 1 1 214 LYS HD2  H  15.745 -25.558 -24.602 1.00 . A A . 203 LYS HD2  1 1 
        1  3106 1 1 214 LYS HD3  H  16.180 -27.248 -24.833 1.00 . A A . 203 LYS HD3  1 1 
        1  3107 1 1 214 LYS HE2  H  18.438 -26.811 -24.045 1.00 . A A . 203 LYS HE2  1 1 
        1  3108 1 1 214 LYS HE3  H  18.098 -25.079 -23.939 1.00 . A A . 203 LYS HE3  1 1 
        1  3109 1 1 214 LYS HG2  H  17.267 -24.881 -26.389 1.00 . A A . 203 LYS HG2  1 1 
        1  3110 1 1 214 LYS HG3  H  16.110 -26.075 -26.976 1.00 . A A . 203 LYS HG3  1 1 
        1  3111 1 1 214 LYS HZ1  H  16.430 -25.548 -22.260 1.00 . A A . 203 LYS HZ1  1 1 
        1  3112 1 1 214 LYS HZ2  H  17.937 -26.141 -21.784 1.00 . A A . 203 LYS HZ2  1 1 
        1  3113 1 1 214 LYS HZ3  H  16.757 -27.199 -22.360 1.00 . A A . 203 LYS HZ3  1 1 
        1  3114 1 1 214 LYS N    N  16.995 -27.391 -28.945 1.00 . A A . 203 LYS N    1 1 
        1  3115 1 1 214 LYS NZ   N  17.165 -26.255 -22.471 1.00 . A A . 203 LYS NZ   1 1 
        1  3116 1 1 214 LYS O    O  20.647 -27.121 -28.450 1.00 . A A . 203 LYS O    1 1 
        1  3117 1 1 215 GLY C    C  20.496 -30.078 -31.303 1.00 . A A . 204 GLY C    1 1 
        1  3118 1 1 215 GLY CA   C  20.580 -29.515 -29.899 1.00 . A A . 204 GLY CA   1 1 
        1  3119 1 1 215 GLY H    H  18.555 -28.882 -29.953 1.00 . A A . 204 GLY H    1 1 
        1  3120 1 1 215 GLY HA2  H  21.504 -28.950 -29.813 1.00 . A A . 204 GLY HA2  1 1 
        1  3121 1 1 215 GLY HA3  H  20.607 -30.334 -29.191 1.00 . A A . 204 GLY HA3  1 1 
        1  3122 1 1 215 GLY N    N  19.430 -28.661 -29.576 1.00 . A A . 204 GLY N    1 1 
        1  3123 1 1 215 GLY O    O  20.887 -31.226 -31.552 1.00 . A A . 204 GLY O    1 1 
        1  3124 1 1 216 HIS C    C  20.182 -28.445 -34.553 1.00 . A A . 205 HIS C    1 1 
        1  3125 1 1 216 HIS CA   C  19.805 -29.631 -33.648 1.00 . A A . 205 HIS CA   1 1 
        1  3126 1 1 216 HIS CB   C  18.348 -30.122 -33.912 1.00 . A A . 205 HIS CB   1 1 
        1  3127 1 1 216 HIS CD2  C  17.963 -32.690 -34.120 1.00 . A A . 205 HIS CD2  1 1 
        1  3128 1 1 216 HIS CE1  C  17.603 -33.133 -32.012 1.00 . A A . 205 HIS CE1  1 1 
        1  3129 1 1 216 HIS CG   C  18.073 -31.527 -33.438 1.00 . A A . 205 HIS CG   1 1 
        1  3130 1 1 216 HIS H    H  19.696 -28.358 -31.962 1.00 . A A . 205 HIS H    1 1 
        1  3131 1 1 216 HIS HA   H  20.498 -30.440 -33.873 1.00 . A A . 205 HIS HA   1 1 
        1  3132 1 1 216 HIS HB2  H  17.648 -29.468 -33.407 1.00 . A A . 205 HIS HB2  1 1 
        1  3133 1 1 216 HIS HB3  H  18.143 -30.087 -34.979 1.00 . A A . 205 HIS HB3  1 1 
        1  3134 1 1 216 HIS HD1  H  17.858 -31.216 -31.369 1.00 . A A . 205 HIS HD1  1 1 
        1  3135 1 1 216 HIS HD2  H  18.099 -32.827 -35.188 1.00 . A A . 205 HIS HD2  1 1 
        1  3136 1 1 216 HIS HE1  H  17.387 -33.663 -31.097 1.00 . A A . 205 HIS HE1  1 1 
        1  3137 1 1 216 HIS HE2  H  17.355 -34.571 -33.433 1.00 . A A . 205 HIS HE2  1 1 
        1  3138 1 1 216 HIS N    N  19.972 -29.260 -32.232 1.00 . A A . 205 HIS N    1 1 
        1  3139 1 1 216 HIS ND1  N  17.842 -31.844 -32.120 1.00 . A A . 205 HIS ND1  1 1 
        1  3140 1 1 216 HIS NE2  N  17.670 -33.668 -33.210 1.00 . A A . 205 HIS NE2  1 1 
        1  3141 1 1 216 HIS O    O  20.793 -27.470 -34.100 1.00 . A A . 205 HIS O    1 1 
        1  3142 1 1 217 LYS C    C  18.858 -26.844 -37.312 1.00 . A A . 206 LYS C    1 1 
        1  3143 1 1 217 LYS CA   C  20.149 -27.554 -36.875 1.00 . A A . 206 LYS CA   1 1 
        1  3144 1 1 217 LYS CB   C  20.806 -28.237 -38.108 1.00 . A A . 206 LYS CB   1 1 
        1  3145 1 1 217 LYS CD   C  22.612 -29.801 -39.047 1.00 . A A . 206 LYS CD   1 1 
        1  3146 1 1 217 LYS CE   C  23.765 -30.770 -38.740 1.00 . A A . 206 LYS CE   1 1 
        1  3147 1 1 217 LYS CG   C  22.027 -29.126 -37.783 1.00 . A A . 206 LYS CG   1 1 
        1  3148 1 1 217 LYS H    H  19.357 -29.359 -36.119 1.00 . A A . 206 LYS H    1 1 
        1  3149 1 1 217 LYS HA   H  20.837 -26.818 -36.464 1.00 . A A . 206 LYS HA   1 1 
        1  3150 1 1 217 LYS HB2  H  20.063 -28.856 -38.600 1.00 . A A . 206 LYS HB2  1 1 
        1  3151 1 1 217 LYS HB3  H  21.125 -27.466 -38.805 1.00 . A A . 206 LYS HB3  1 1 
        1  3152 1 1 217 LYS HD2  H  21.824 -30.354 -39.546 1.00 . A A . 206 LYS HD2  1 1 
        1  3153 1 1 217 LYS HD3  H  22.976 -29.029 -39.717 1.00 . A A . 206 LYS HD3  1 1 
        1  3154 1 1 217 LYS HE2  H  24.571 -30.225 -38.263 1.00 . A A . 206 LYS HE2  1 1 
        1  3155 1 1 217 LYS HE3  H  23.414 -31.544 -38.069 1.00 . A A . 206 LYS HE3  1 1 
        1  3156 1 1 217 LYS HG2  H  22.794 -28.516 -37.321 1.00 . A A . 206 LYS HG2  1 1 
        1  3157 1 1 217 LYS HG3  H  21.720 -29.896 -37.083 1.00 . A A . 206 LYS HG3  1 1 
        1  3158 1 1 217 LYS HZ1  H  23.541 -31.966 -40.445 1.00 . A A . 206 LYS HZ1  1 1 
        1  3159 1 1 217 LYS HZ2  H  25.079 -32.044 -39.753 1.00 . A A . 206 LYS HZ2  1 1 
        1  3160 1 1 217 LYS HZ3  H  24.625 -30.686 -40.646 1.00 . A A . 206 LYS HZ3  1 1 
        1  3161 1 1 217 LYS N    N  19.844 -28.564 -35.844 1.00 . A A . 206 LYS N    1 1 
        1  3162 1 1 217 LYS NZ   N  24.289 -31.411 -39.981 1.00 . A A . 206 LYS NZ   1 1 
        1  3163 1 1 217 LYS O    O  17.758 -27.324 -37.041 1.00 . A A . 206 LYS O    1 1 
        1  3164 1 1 218 ALA C    C  17.308 -25.625 -39.892 1.00 . A A . 207 ALA C    1 1 
        1  3165 1 1 218 ALA CA   C  17.889 -24.963 -38.624 1.00 . A A . 207 ALA CA   1 1 
        1  3166 1 1 218 ALA CB   C  18.355 -23.527 -38.924 1.00 . A A . 207 ALA CB   1 1 
        1  3167 1 1 218 ALA H    H  19.927 -25.426 -38.241 1.00 . A A . 207 ALA H    1 1 
        1  3168 1 1 218 ALA HA   H  17.103 -24.908 -37.874 1.00 . A A . 207 ALA HA   1 1 
        1  3169 1 1 218 ALA HB1  H  19.117 -23.538 -39.697 1.00 . A A . 207 ALA HB1  1 1 
        1  3170 1 1 218 ALA HB2  H  18.768 -23.088 -38.029 1.00 . A A . 207 ALA HB2  1 1 
        1  3171 1 1 218 ALA HB3  H  17.517 -22.925 -39.258 1.00 . A A . 207 ALA HB3  1 1 
        1  3172 1 1 218 ALA N    N  19.016 -25.739 -38.062 1.00 . A A . 207 ALA N    1 1 
        1  3173 1 1 218 ALA O    O  16.488 -25.032 -40.580 1.00 . A A . 207 ALA O    1 1 
        1  3174 1 1 219 GLY C    C  16.906 -29.034 -40.886 1.00 . A A . 208 GLY C    1 1 
        1  3175 1 1 219 GLY CA   C  17.204 -27.624 -41.317 1.00 . A A . 208 GLY CA   1 1 
        1  3176 1 1 219 GLY H    H  18.496 -27.223 -39.689 1.00 . A A . 208 GLY H    1 1 
        1  3177 1 1 219 GLY HA2  H  16.279 -27.174 -41.668 1.00 . A A . 208 GLY HA2  1 1 
        1  3178 1 1 219 GLY HA3  H  17.919 -27.640 -42.129 1.00 . A A . 208 GLY HA3  1 1 
        1  3179 1 1 219 GLY N    N  17.762 -26.843 -40.211 1.00 . A A . 208 GLY N    1 1 
        1  3180 1 1 219 GLY O    O  17.275 -29.999 -41.563 1.00 . A A . 208 GLY O    1 1 
        1  3181 1 1 220 GLU C    C  14.426 -30.720 -38.966 1.00 . A A . 209 GLU C    1 1 
        1  3182 1 1 220 GLU CA   C  15.931 -30.439 -39.100 1.00 . A A . 209 GLU CA   1 1 
        1  3183 1 1 220 GLU CB   C  16.625 -30.492 -37.703 1.00 . A A . 209 GLU CB   1 1 
        1  3184 1 1 220 GLU CD   C  17.886 -32.690 -38.095 1.00 . A A . 209 GLU CD   1 1 
        1  3185 1 1 220 GLU CG   C  17.988 -31.208 -37.682 1.00 . A A . 209 GLU CG   1 1 
        1  3186 1 1 220 GLU H    H  15.859 -28.330 -39.326 1.00 . A A . 209 GLU H    1 1 
        1  3187 1 1 220 GLU HA   H  16.356 -31.225 -39.726 1.00 . A A . 209 GLU HA   1 1 
        1  3188 1 1 220 GLU HB2  H  16.769 -29.478 -37.339 1.00 . A A . 209 GLU HB2  1 1 
        1  3189 1 1 220 GLU HB3  H  15.979 -30.999 -37.003 1.00 . A A . 209 GLU HB3  1 1 
        1  3190 1 1 220 GLU HG2  H  18.663 -30.688 -38.353 1.00 . A A . 209 GLU HG2  1 1 
        1  3191 1 1 220 GLU HG3  H  18.389 -31.158 -36.679 1.00 . A A . 209 GLU HG3  1 1 
        1  3192 1 1 220 GLU N    N  16.208 -29.149 -39.750 1.00 . A A . 209 GLU N    1 1 
        1  3193 1 1 220 GLU O    O  13.599 -29.812 -38.877 1.00 . A A . 209 GLU O    1 1 
        1  3194 1 1 220 GLU OE1  O  17.290 -33.493 -37.336 1.00 . A A . 209 GLU OE1  1 1 
        1  3195 1 1 220 GLU OE2  O  18.391 -33.061 -39.176 1.00 . A A . 209 GLU OE2  1 1 
        1  3196 1 1 221 GLU C    C  13.029 -33.848 -37.805 1.00 . A A . 210 GLU C    1 1 
        1  3197 1 1 221 GLU CA   C  12.806 -32.577 -38.617 1.00 . A A . 210 GLU CA   1 1 
        1  3198 1 1 221 GLU CB   C  11.978 -32.886 -39.896 1.00 . A A . 210 GLU CB   1 1 
        1  3199 1 1 221 GLU CD   C   9.810 -33.983 -40.825 1.00 . A A . 210 GLU CD   1 1 
        1  3200 1 1 221 GLU CG   C  10.802 -33.876 -39.658 1.00 . A A . 210 GLU CG   1 1 
        1  3201 1 1 221 GLU H    H  14.870 -32.657 -39.048 1.00 . A A . 210 GLU H    1 1 
        1  3202 1 1 221 GLU HA   H  12.264 -31.855 -38.004 1.00 . A A . 210 GLU HA   1 1 
        1  3203 1 1 221 GLU HB2  H  11.572 -31.954 -40.278 1.00 . A A . 210 GLU HB2  1 1 
        1  3204 1 1 221 GLU HB3  H  12.634 -33.310 -40.651 1.00 . A A . 210 GLU HB3  1 1 
        1  3205 1 1 221 GLU HG2  H  11.222 -34.864 -39.488 1.00 . A A . 210 GLU HG2  1 1 
        1  3206 1 1 221 GLU HG3  H  10.275 -33.577 -38.754 1.00 . A A . 210 GLU HG3  1 1 
        1  3207 1 1 221 GLU N    N  14.130 -32.020 -38.910 1.00 . A A . 210 GLU N    1 1 
        1  3208 1 1 221 GLU O    O  13.763 -34.746 -38.240 1.00 . A A . 210 GLU O    1 1 
        1  3209 1 1 221 GLU OE1  O  10.226 -34.368 -41.936 1.00 . A A . 210 GLU OE1  1 1 
        1  3210 1 1 221 GLU OE2  O   8.610 -33.684 -40.646 1.00 . A A . 210 GLU OE2  1 1 
        1  3211 1 1 222 PHE C    C  11.495 -35.020 -34.637 1.00 . A A . 211 PHE C    1 1 
        1  3212 1 1 222 PHE CA   C  12.632 -34.969 -35.649 1.00 . A A . 211 PHE CA   1 1 
        1  3213 1 1 222 PHE CB   C  13.988 -34.737 -34.934 1.00 . A A . 211 PHE CB   1 1 
        1  3214 1 1 222 PHE CD1  C  14.583 -32.277 -35.152 1.00 . A A . 211 PHE CD1  1 1 
        1  3215 1 1 222 PHE CD2  C  13.833 -33.057 -33.030 1.00 . A A . 211 PHE CD2  1 1 
        1  3216 1 1 222 PHE CE1  C  14.701 -31.004 -34.648 1.00 . A A . 211 PHE CE1  1 1 
        1  3217 1 1 222 PHE CE2  C  13.949 -31.780 -32.527 1.00 . A A . 211 PHE CE2  1 1 
        1  3218 1 1 222 PHE CG   C  14.149 -33.330 -34.353 1.00 . A A . 211 PHE CG   1 1 
        1  3219 1 1 222 PHE CZ   C  14.384 -30.753 -33.338 1.00 . A A . 211 PHE CZ   1 1 
        1  3220 1 1 222 PHE H    H  11.732 -33.217 -36.422 1.00 . A A . 211 PHE H    1 1 
        1  3221 1 1 222 PHE HA   H  12.669 -35.913 -36.178 1.00 . A A . 211 PHE HA   1 1 
        1  3222 1 1 222 PHE HB2  H  14.100 -35.453 -34.127 1.00 . A A . 211 PHE HB2  1 1 
        1  3223 1 1 222 PHE HB3  H  14.776 -34.902 -35.645 1.00 . A A . 211 PHE HB3  1 1 
        1  3224 1 1 222 PHE HD1  H  14.836 -32.465 -36.188 1.00 . A A . 211 PHE HD1  1 1 
        1  3225 1 1 222 PHE HD2  H  13.492 -33.861 -32.389 1.00 . A A . 211 PHE HD2  1 1 
        1  3226 1 1 222 PHE HE1  H  15.042 -30.202 -35.288 1.00 . A A . 211 PHE HE1  1 1 
        1  3227 1 1 222 PHE HE2  H  13.697 -31.581 -31.494 1.00 . A A . 211 PHE HE2  1 1 
        1  3228 1 1 222 PHE HZ   H  14.475 -29.748 -32.940 1.00 . A A . 211 PHE HZ   1 1 
        1  3229 1 1 222 PHE N    N  12.392 -33.914 -36.635 1.00 . A A . 211 PHE N    1 1 
        1  3230 1 1 222 PHE O    O  10.835 -34.022 -34.386 1.00 . A A . 211 PHE O    1 1 
        1  3231 1 1 223 THR C    C  10.897 -36.725 -31.694 1.00 . A A . 212 THR C    1 1 
        1  3232 1 1 223 THR CA   C  10.259 -36.452 -33.050 1.00 . A A . 212 THR CA   1 1 
        1  3233 1 1 223 THR CB   C   9.394 -37.665 -33.486 1.00 . A A . 212 THR CB   1 1 
        1  3234 1 1 223 THR CG2  C   8.214 -37.938 -32.519 1.00 . A A . 212 THR CG2  1 1 
        1  3235 1 1 223 THR H    H  11.975 -36.898 -34.220 1.00 . A A . 212 THR H    1 1 
        1  3236 1 1 223 THR HA   H   9.610 -35.580 -32.979 1.00 . A A . 212 THR HA   1 1 
        1  3237 1 1 223 THR HB   H  10.038 -38.524 -33.505 1.00 . A A . 212 THR HB   1 1 
        1  3238 1 1 223 THR HG1  H   9.472 -36.828 -35.276 1.00 . A A . 212 THR HG1  1 1 
        1  3239 1 1 223 THR HG21 H   7.641 -38.786 -32.871 1.00 . A A . 212 THR HG21 1 1 
        1  3240 1 1 223 THR HG22 H   7.571 -37.070 -32.469 1.00 . A A . 212 THR HG22 1 1 
        1  3241 1 1 223 THR HG23 H   8.594 -38.156 -31.527 1.00 . A A . 212 THR HG23 1 1 
        1  3242 1 1 223 THR N    N  11.324 -36.186 -34.029 1.00 . A A . 212 THR N    1 1 
        1  3243 1 1 223 THR O    O  11.673 -37.679 -31.550 1.00 . A A . 212 THR O    1 1 
        1  3244 1 1 223 THR OG1  O   8.889 -37.444 -34.814 1.00 . A A . 212 THR OG1  1 1 
        1  3245 1 1 224 ILE C    C  10.204 -36.602 -28.384 1.00 . A A . 213 ILE C    1 1 
        1  3246 1 1 224 ILE CA   C  11.181 -35.977 -29.373 1.00 . A A . 213 ILE CA   1 1 
        1  3247 1 1 224 ILE CB   C  11.678 -34.583 -28.856 1.00 . A A . 213 ILE CB   1 1 
        1  3248 1 1 224 ILE CD1  C  10.935 -32.195 -28.133 1.00 . A A . 213 ILE CD1  1 1 
        1  3249 1 1 224 ILE CG1  C  10.516 -33.539 -28.727 1.00 . A A . 213 ILE CG1  1 1 
        1  3250 1 1 224 ILE CG2  C  12.784 -34.072 -29.791 1.00 . A A . 213 ILE CG2  1 1 
        1  3251 1 1 224 ILE H    H   9.946 -35.165 -30.887 1.00 . A A . 213 ILE H    1 1 
        1  3252 1 1 224 ILE HA   H  12.057 -36.631 -29.439 1.00 . A A . 213 ILE HA   1 1 
        1  3253 1 1 224 ILE HB   H  12.127 -34.731 -27.873 1.00 . A A . 213 ILE HB   1 1 
        1  3254 1 1 224 ILE HD11 H  11.649 -31.712 -28.784 1.00 . A A . 213 ILE HD11 1 1 
        1  3255 1 1 224 ILE HD12 H  11.384 -32.349 -27.157 1.00 . A A . 213 ILE HD12 1 1 
        1  3256 1 1 224 ILE HD13 H  10.064 -31.565 -28.026 1.00 . A A . 213 ILE HD13 1 1 
        1  3257 1 1 224 ILE HG12 H  10.095 -33.344 -29.704 1.00 . A A . 213 ILE HG12 1 1 
        1  3258 1 1 224 ILE HG13 H   9.742 -33.947 -28.089 1.00 . A A . 213 ILE HG13 1 1 
        1  3259 1 1 224 ILE HG21 H  12.393 -33.974 -30.801 1.00 . A A . 213 ILE HG21 1 1 
        1  3260 1 1 224 ILE HG22 H  13.607 -34.776 -29.800 1.00 . A A . 213 ILE HG22 1 1 
        1  3261 1 1 224 ILE HG23 H  13.142 -33.113 -29.448 1.00 . A A . 213 ILE HG23 1 1 
        1  3262 1 1 224 ILE N    N  10.592 -35.877 -30.711 1.00 . A A . 213 ILE N    1 1 
        1  3263 1 1 224 ILE O    O   8.973 -36.493 -28.534 1.00 . A A . 213 ILE O    1 1 
        1  3264 1 1 225 ASP C    C  10.103 -37.005 -25.098 1.00 . A A . 214 ASP C    1 1 
        1  3265 1 1 225 ASP CA   C  10.058 -37.921 -26.308 1.00 . A A . 214 ASP CA   1 1 
        1  3266 1 1 225 ASP CB   C  10.699 -39.290 -25.980 1.00 . A A . 214 ASP CB   1 1 
        1  3267 1 1 225 ASP CG   C  10.030 -40.004 -24.795 1.00 . A A . 214 ASP CG   1 1 
        1  3268 1 1 225 ASP H    H  11.761 -37.323 -27.379 1.00 . A A . 214 ASP H    1 1 
        1  3269 1 1 225 ASP HA   H   9.026 -38.073 -26.616 1.00 . A A . 214 ASP HA   1 1 
        1  3270 1 1 225 ASP HB2  H  10.623 -39.931 -26.854 1.00 . A A . 214 ASP HB2  1 1 
        1  3271 1 1 225 ASP HB3  H  11.751 -39.141 -25.757 1.00 . A A . 214 ASP HB3  1 1 
        1  3272 1 1 225 ASP N    N  10.783 -37.276 -27.391 1.00 . A A . 214 ASP N    1 1 
        1  3273 1 1 225 ASP O    O  11.114 -36.968 -24.381 1.00 . A A . 214 ASP O    1 1 
        1  3274 1 1 225 ASP OD1  O   8.864 -40.421 -24.928 1.00 . A A . 214 ASP OD1  1 1 
        1  3275 1 1 225 ASP OD2  O  10.673 -40.169 -23.737 1.00 . A A . 214 ASP OD2  1 1 
        1  3276 1 1 226 VAL C    C   7.631 -35.505 -23.014 1.00 . A A . 215 VAL C    1 1 
        1  3277 1 1 226 VAL CA   C   8.939 -35.288 -23.769 1.00 . A A . 215 VAL CA   1 1 
        1  3278 1 1 226 VAL CB   C   9.094 -33.775 -24.168 1.00 . A A . 215 VAL CB   1 1 
        1  3279 1 1 226 VAL CG1  C  10.493 -33.505 -24.746 1.00 . A A . 215 VAL CG1  1 1 
        1  3280 1 1 226 VAL CG2  C   8.005 -33.310 -25.142 1.00 . A A . 215 VAL CG2  1 1 
        1  3281 1 1 226 VAL H    H   8.297 -36.253 -25.565 1.00 . A A . 215 VAL H    1 1 
        1  3282 1 1 226 VAL HA   H   9.761 -35.525 -23.081 1.00 . A A . 215 VAL HA   1 1 
        1  3283 1 1 226 VAL HB   H   8.995 -33.181 -23.260 1.00 . A A . 215 VAL HB   1 1 
        1  3284 1 1 226 VAL HG11 H  10.585 -32.448 -24.991 1.00 . A A . 215 VAL HG11 1 1 
        1  3285 1 1 226 VAL HG12 H  10.645 -34.093 -25.644 1.00 . A A . 215 VAL HG12 1 1 
        1  3286 1 1 226 VAL HG13 H  11.246 -33.766 -24.015 1.00 . A A . 215 VAL HG13 1 1 
        1  3287 1 1 226 VAL HG21 H   8.072 -33.872 -26.067 1.00 . A A . 215 VAL HG21 1 1 
        1  3288 1 1 226 VAL HG22 H   8.124 -32.254 -25.357 1.00 . A A . 215 VAL HG22 1 1 
        1  3289 1 1 226 VAL HG23 H   7.029 -33.473 -24.702 1.00 . A A . 215 VAL HG23 1 1 
        1  3290 1 1 226 VAL N    N   9.042 -36.209 -24.915 1.00 . A A . 215 VAL N    1 1 
        1  3291 1 1 226 VAL O    O   6.565 -35.695 -23.606 1.00 . A A . 215 VAL O    1 1 
        1  3292 1 1 227 THR C    C   5.908 -34.362 -20.540 1.00 . A A . 216 THR C    1 1 
        1  3293 1 1 227 THR CA   C   6.680 -35.677 -20.752 1.00 . A A . 216 THR CA   1 1 
        1  3294 1 1 227 THR CB   C   7.300 -36.194 -19.413 1.00 . A A . 216 THR CB   1 1 
        1  3295 1 1 227 THR CG2  C   6.281 -36.331 -18.279 1.00 . A A . 216 THR CG2  1 1 
        1  3296 1 1 227 THR H    H   8.649 -35.271 -21.333 1.00 . A A . 216 THR H    1 1 
        1  3297 1 1 227 THR HA   H   6.013 -36.441 -21.143 1.00 . A A . 216 THR HA   1 1 
        1  3298 1 1 227 THR HB   H   8.065 -35.492 -19.108 1.00 . A A . 216 THR HB   1 1 
        1  3299 1 1 227 THR HG1  H   8.578 -37.383 -20.342 1.00 . A A . 216 THR HG1  1 1 
        1  3300 1 1 227 THR HG21 H   6.780 -36.641 -17.371 1.00 . A A . 216 THR HG21 1 1 
        1  3301 1 1 227 THR HG22 H   5.536 -37.072 -18.545 1.00 . A A . 216 THR HG22 1 1 
        1  3302 1 1 227 THR HG23 H   5.789 -35.381 -18.108 1.00 . A A . 216 THR HG23 1 1 
        1  3303 1 1 227 THR N    N   7.760 -35.470 -21.697 1.00 . A A . 216 THR N    1 1 
        1  3304 1 1 227 THR O    O   6.524 -33.308 -20.345 1.00 . A A . 216 THR O    1 1 
        1  3305 1 1 227 THR OG1  O   7.930 -37.467 -19.634 1.00 . A A . 216 THR OG1  1 1 
        1  3306 1 1 228 PHE C    C   3.910 -32.763 -18.846 1.00 . A A . 217 PHE C    1 1 
        1  3307 1 1 228 PHE CA   C   3.636 -33.346 -20.263 1.00 . A A . 217 PHE CA   1 1 
        1  3308 1 1 228 PHE CB   C   2.174 -33.875 -20.317 1.00 . A A . 217 PHE CB   1 1 
        1  3309 1 1 228 PHE CD1  C   1.324 -32.849 -22.473 1.00 . A A . 217 PHE CD1  1 1 
        1  3310 1 1 228 PHE CD2  C   1.149 -35.217 -22.231 1.00 . A A . 217 PHE CD2  1 1 
        1  3311 1 1 228 PHE CE1  C   0.722 -32.934 -23.715 1.00 . A A . 217 PHE CE1  1 1 
        1  3312 1 1 228 PHE CE2  C   0.540 -35.300 -23.461 1.00 . A A . 217 PHE CE2  1 1 
        1  3313 1 1 228 PHE CG   C   1.550 -33.988 -21.708 1.00 . A A . 217 PHE CG   1 1 
        1  3314 1 1 228 PHE CZ   C   0.329 -34.159 -24.208 1.00 . A A . 217 PHE CZ   1 1 
        1  3315 1 1 228 PHE H    H   4.179 -35.293 -20.896 1.00 . A A . 217 PHE H    1 1 
        1  3316 1 1 228 PHE HA   H   3.763 -32.558 -21.000 1.00 . A A . 217 PHE HA   1 1 
        1  3317 1 1 228 PHE HB2  H   2.149 -34.849 -19.862 1.00 . A A . 217 PHE HB2  1 1 
        1  3318 1 1 228 PHE HB3  H   1.531 -33.228 -19.725 1.00 . A A . 217 PHE HB3  1 1 
        1  3319 1 1 228 PHE HD1  H   1.633 -31.883 -22.091 1.00 . A A . 217 PHE HD1  1 1 
        1  3320 1 1 228 PHE HD2  H   1.312 -36.121 -21.652 1.00 . A A . 217 PHE HD2  1 1 
        1  3321 1 1 228 PHE HE1  H   0.556 -32.036 -24.298 1.00 . A A . 217 PHE HE1  1 1 
        1  3322 1 1 228 PHE HE2  H   0.235 -36.265 -23.850 1.00 . A A . 217 PHE HE2  1 1 
        1  3323 1 1 228 PHE HZ   H  -0.154 -34.228 -25.176 1.00 . A A . 217 PHE HZ   1 1 
        1  3324 1 1 228 PHE N    N   4.565 -34.448 -20.603 1.00 . A A . 217 PHE N    1 1 
        1  3325 1 1 228 PHE O    O   4.573 -33.405 -18.024 1.00 . A A . 217 PHE O    1 1 
        1  3326 1 1 229 PRO C    C   2.323 -31.673 -16.322 1.00 . A A . 218 PRO C    1 1 
        1  3327 1 1 229 PRO CA   C   3.431 -31.019 -17.158 1.00 . A A . 218 PRO CA   1 1 
        1  3328 1 1 229 PRO CB   C   3.206 -29.493 -17.337 1.00 . A A . 218 PRO CB   1 1 
        1  3329 1 1 229 PRO CD   C   2.663 -30.612 -19.440 1.00 . A A . 218 PRO CD   1 1 
        1  3330 1 1 229 PRO CG   C   2.478 -29.325 -18.647 1.00 . A A . 218 PRO CG   1 1 
        1  3331 1 1 229 PRO HA   H   4.396 -31.204 -16.691 1.00 . A A . 218 PRO HA   1 1 
        1  3332 1 1 229 PRO HB2  H   2.624 -29.093 -16.506 1.00 . A A . 218 PRO HB2  1 1 
        1  3333 1 1 229 PRO HB3  H   4.162 -28.982 -17.377 1.00 . A A . 218 PRO HB3  1 1 
        1  3334 1 1 229 PRO HD2  H   1.700 -31.033 -19.706 1.00 . A A . 218 PRO HD2  1 1 
        1  3335 1 1 229 PRO HD3  H   3.233 -30.443 -20.336 1.00 . A A . 218 PRO HD3  1 1 
        1  3336 1 1 229 PRO HG2  H   1.424 -29.146 -18.457 1.00 . A A . 218 PRO HG2  1 1 
        1  3337 1 1 229 PRO HG3  H   2.885 -28.489 -19.199 1.00 . A A . 218 PRO HG3  1 1 
        1  3338 1 1 229 PRO N    N   3.384 -31.540 -18.525 1.00 . A A . 218 PRO N    1 1 
        1  3339 1 1 229 PRO O    O   1.299 -32.095 -16.865 1.00 . A A . 218 PRO O    1 1 
        1  3340 1 1 230 GLU C    C   0.471 -31.005 -13.851 1.00 . A A . 219 GLU C    1 1 
        1  3341 1 1 230 GLU CA   C   1.469 -32.165 -14.063 1.00 . A A . 219 GLU CA   1 1 
        1  3342 1 1 230 GLU CB   C   2.074 -32.651 -12.726 1.00 . A A . 219 GLU CB   1 1 
        1  3343 1 1 230 GLU CD   C   3.432 -34.433 -11.490 1.00 . A A . 219 GLU CD   1 1 
        1  3344 1 1 230 GLU CG   C   2.861 -33.972 -12.839 1.00 . A A . 219 GLU CG   1 1 
        1  3345 1 1 230 GLU H    H   3.432 -31.584 -14.660 1.00 . A A . 219 GLU H    1 1 
        1  3346 1 1 230 GLU HA   H   0.926 -32.988 -14.516 1.00 . A A . 219 GLU HA   1 1 
        1  3347 1 1 230 GLU HB2  H   2.743 -31.885 -12.345 1.00 . A A . 219 GLU HB2  1 1 
        1  3348 1 1 230 GLU HB3  H   1.271 -32.796 -12.006 1.00 . A A . 219 GLU HB3  1 1 
        1  3349 1 1 230 GLU HG2  H   2.196 -34.745 -13.228 1.00 . A A . 219 GLU HG2  1 1 
        1  3350 1 1 230 GLU HG3  H   3.677 -33.832 -13.542 1.00 . A A . 219 GLU HG3  1 1 
        1  3351 1 1 230 GLU N    N   2.535 -31.771 -15.009 1.00 . A A . 219 GLU N    1 1 
        1  3352 1 1 230 GLU O    O  -0.539 -31.159 -13.161 1.00 . A A . 219 GLU O    1 1 
        1  3353 1 1 230 GLU OE1  O   2.691 -35.057 -10.699 1.00 . A A . 219 GLU OE1  1 1 
        1  3354 1 1 230 GLU OE2  O   4.614 -34.143 -11.198 1.00 . A A . 219 GLU OE2  1 1 
        1  3355 1 1 231 GLU C    C  -0.991 -28.706 -15.782 1.00 . A A . 220 GLU C    1 1 
        1  3356 1 1 231 GLU CA   C  -0.099 -28.676 -14.518 1.00 . A A . 220 GLU CA   1 1 
        1  3357 1 1 231 GLU CB   C   0.762 -27.388 -14.489 1.00 . A A . 220 GLU CB   1 1 
        1  3358 1 1 231 GLU CD   C   2.442 -25.961 -13.172 1.00 . A A . 220 GLU CD   1 1 
        1  3359 1 1 231 GLU CG   C   1.734 -27.316 -13.294 1.00 . A A . 220 GLU CG   1 1 
        1  3360 1 1 231 GLU H    H   1.666 -29.769 -14.867 1.00 . A A . 220 GLU H    1 1 
        1  3361 1 1 231 GLU HA   H  -0.744 -28.687 -13.643 1.00 . A A . 220 GLU HA   1 1 
        1  3362 1 1 231 GLU HB2  H   1.347 -27.331 -15.406 1.00 . A A . 220 GLU HB2  1 1 
        1  3363 1 1 231 GLU HB3  H   0.104 -26.527 -14.447 1.00 . A A . 220 GLU HB3  1 1 
        1  3364 1 1 231 GLU HG2  H   1.182 -27.512 -12.377 1.00 . A A . 220 GLU HG2  1 1 
        1  3365 1 1 231 GLU HG3  H   2.483 -28.092 -13.414 1.00 . A A . 220 GLU HG3  1 1 
        1  3366 1 1 231 GLU N    N   0.786 -29.847 -14.458 1.00 . A A . 220 GLU N    1 1 
        1  3367 1 1 231 GLU O    O  -1.841 -27.819 -15.959 1.00 . A A . 220 GLU O    1 1 
        1  3368 1 1 231 GLU OE1  O   3.443 -25.737 -13.883 1.00 . A A . 220 GLU OE1  1 1 
        1  3369 1 1 231 GLU OE2  O   1.999 -25.112 -12.367 1.00 . A A . 220 GLU OE2  1 1 
        1  3370 1 1 232 TYR C    C  -3.076 -30.260 -17.400 1.00 . A A . 221 TYR C    1 1 
        1  3371 1 1 232 TYR CA   C  -1.633 -29.943 -17.857 1.00 . A A . 221 TYR CA   1 1 
        1  3372 1 1 232 TYR CB   C  -1.069 -31.096 -18.745 1.00 . A A . 221 TYR CB   1 1 
        1  3373 1 1 232 TYR CD1  C  -1.101 -30.301 -21.177 1.00 . A A . 221 TYR CD1  1 1 
        1  3374 1 1 232 TYR CD2  C  -2.682 -31.983 -20.543 1.00 . A A . 221 TYR CD2  1 1 
        1  3375 1 1 232 TYR CE1  C  -1.599 -30.315 -22.472 1.00 . A A . 221 TYR CE1  1 1 
        1  3376 1 1 232 TYR CE2  C  -3.180 -32.002 -21.838 1.00 . A A . 221 TYR CE2  1 1 
        1  3377 1 1 232 TYR CG   C  -1.630 -31.133 -20.182 1.00 . A A . 221 TYR CG   1 1 
        1  3378 1 1 232 TYR CZ   C  -2.639 -31.167 -22.798 1.00 . A A . 221 TYR CZ   1 1 
        1  3379 1 1 232 TYR H    H   0.018 -30.280 -16.549 1.00 . A A . 221 TYR H    1 1 
        1  3380 1 1 232 TYR HA   H  -1.642 -29.026 -18.436 1.00 . A A . 221 TYR HA   1 1 
        1  3381 1 1 232 TYR HB2  H   0.008 -30.989 -18.818 1.00 . A A . 221 TYR HB2  1 1 
        1  3382 1 1 232 TYR HB3  H  -1.280 -32.051 -18.273 1.00 . A A . 221 TYR HB3  1 1 
        1  3383 1 1 232 TYR HD1  H  -0.282 -29.636 -20.926 1.00 . A A . 221 TYR HD1  1 1 
        1  3384 1 1 232 TYR HD2  H  -3.112 -32.639 -19.794 1.00 . A A . 221 TYR HD2  1 1 
        1  3385 1 1 232 TYR HE1  H  -1.171 -29.662 -23.222 1.00 . A A . 221 TYR HE1  1 1 
        1  3386 1 1 232 TYR HE2  H  -3.994 -32.670 -22.092 1.00 . A A . 221 TYR HE2  1 1 
        1  3387 1 1 232 TYR HH   H  -2.410 -31.234 -24.717 1.00 . A A . 221 TYR HH   1 1 
        1  3388 1 1 232 TYR N    N  -0.766 -29.706 -16.677 1.00 . A A . 221 TYR N    1 1 
        1  3389 1 1 232 TYR O    O  -3.271 -30.977 -16.419 1.00 . A A . 221 TYR O    1 1 
        1  3390 1 1 232 TYR OH   O  -3.139 -31.182 -24.089 1.00 . A A . 221 TYR OH   1 1 
        1  3391 1 1 233 HIS C    C  -6.204 -31.128 -18.097 1.00 . A A . 222 HIS C    1 1 
        1  3392 1 1 233 HIS CA   C  -5.512 -29.792 -17.745 1.00 . A A . 222 HIS CA   1 1 
        1  3393 1 1 233 HIS CB   C  -6.270 -28.586 -18.361 1.00 . A A . 222 HIS CB   1 1 
        1  3394 1 1 233 HIS CD2  C  -4.912 -26.881 -16.925 1.00 . A A . 222 HIS CD2  1 1 
        1  3395 1 1 233 HIS CE1  C  -6.099 -25.100 -17.358 1.00 . A A . 222 HIS CE1  1 1 
        1  3396 1 1 233 HIS CG   C  -5.914 -27.252 -17.760 1.00 . A A . 222 HIS CG   1 1 
        1  3397 1 1 233 HIS H    H  -3.845 -29.334 -19.004 1.00 . A A . 222 HIS H    1 1 
        1  3398 1 1 233 HIS HA   H  -5.546 -29.692 -16.664 1.00 . A A . 222 HIS HA   1 1 
        1  3399 1 1 233 HIS HB2  H  -6.060 -28.532 -19.424 1.00 . A A . 222 HIS HB2  1 1 
        1  3400 1 1 233 HIS HB3  H  -7.338 -28.728 -18.229 1.00 . A A . 222 HIS HB3  1 1 
        1  3401 1 1 233 HIS HD1  H  -7.441 -26.057 -18.563 1.00 . A A . 222 HIS HD1  1 1 
        1  3402 1 1 233 HIS HD2  H  -4.141 -27.524 -16.522 1.00 . A A . 222 HIS HD2  1 1 
        1  3403 1 1 233 HIS HE1  H  -6.459 -24.080 -17.364 1.00 . A A . 222 HIS HE1  1 1 
        1  3404 1 1 233 HIS HE2  H  -4.612 -25.055 -15.969 1.00 . A A . 222 HIS HE2  1 1 
        1  3405 1 1 233 HIS N    N  -4.076 -29.750 -18.148 1.00 . A A . 222 HIS N    1 1 
        1  3406 1 1 233 HIS ND1  N  -6.635 -26.110 -18.007 1.00 . A A . 222 HIS ND1  1 1 
        1  3407 1 1 233 HIS NE2  N  -5.052 -25.542 -16.693 1.00 . A A . 222 HIS NE2  1 1 
        1  3408 1 1 233 HIS O    O  -7.416 -31.171 -18.340 1.00 . A A . 222 HIS O    1 1 
        1  3409 1 1 234 ALA C    C  -5.150 -34.503 -17.346 1.00 . A A . 223 ALA C    1 1 
        1  3410 1 1 234 ALA CA   C  -5.930 -33.574 -18.271 1.00 . A A . 223 ALA CA   1 1 
        1  3411 1 1 234 ALA CB   C  -5.770 -33.977 -19.737 1.00 . A A . 223 ALA CB   1 1 
        1  3412 1 1 234 ALA H    H  -4.482 -32.105 -17.884 1.00 . A A . 223 ALA H    1 1 
        1  3413 1 1 234 ALA HA   H  -6.992 -33.611 -18.015 1.00 . A A . 223 ALA HA   1 1 
        1  3414 1 1 234 ALA HB1  H  -6.148 -34.979 -19.888 1.00 . A A . 223 ALA HB1  1 1 
        1  3415 1 1 234 ALA HB2  H  -4.724 -33.941 -20.021 1.00 . A A . 223 ALA HB2  1 1 
        1  3416 1 1 234 ALA HB3  H  -6.328 -33.292 -20.360 1.00 . A A . 223 ALA HB3  1 1 
        1  3417 1 1 234 ALA N    N  -5.433 -32.214 -18.069 1.00 . A A . 223 ALA N    1 1 
        1  3418 1 1 234 ALA O    O  -3.937 -34.601 -17.474 1.00 . A A . 223 ALA O    1 1 
        1  3419 1 1 235 GLU C    C  -4.530 -37.227 -16.002 1.00 . A A . 224 GLU C    1 1 
        1  3420 1 1 235 GLU CA   C  -5.252 -36.021 -15.376 1.00 . A A . 224 GLU CA   1 1 
        1  3421 1 1 235 GLU CB   C  -6.339 -36.499 -14.386 1.00 . A A . 224 GLU CB   1 1 
        1  3422 1 1 235 GLU CD   C  -6.917 -37.866 -12.296 1.00 . A A . 224 GLU CD   1 1 
        1  3423 1 1 235 GLU CG   C  -5.820 -37.430 -13.272 1.00 . A A . 224 GLU CG   1 1 
        1  3424 1 1 235 GLU H    H  -6.823 -34.996 -16.368 1.00 . A A . 224 GLU H    1 1 
        1  3425 1 1 235 GLU HA   H  -4.523 -35.426 -14.833 1.00 . A A . 224 GLU HA   1 1 
        1  3426 1 1 235 GLU HB2  H  -6.790 -35.627 -13.920 1.00 . A A . 224 GLU HB2  1 1 
        1  3427 1 1 235 GLU HB3  H  -7.110 -37.026 -14.942 1.00 . A A . 224 GLU HB3  1 1 
        1  3428 1 1 235 GLU HG2  H  -5.388 -38.315 -13.736 1.00 . A A . 224 GLU HG2  1 1 
        1  3429 1 1 235 GLU HG3  H  -5.038 -36.913 -12.724 1.00 . A A . 224 GLU HG3  1 1 
        1  3430 1 1 235 GLU N    N  -5.854 -35.142 -16.398 1.00 . A A . 224 GLU N    1 1 
        1  3431 1 1 235 GLU O    O  -3.407 -37.573 -15.611 1.00 . A A . 224 GLU O    1 1 
        1  3432 1 1 235 GLU OE1  O  -7.631 -38.837 -12.597 1.00 . A A . 224 GLU OE1  1 1 
        1  3433 1 1 235 GLU OE2  O  -7.084 -37.227 -11.234 1.00 . A A . 224 GLU OE2  1 1 
        1  3434 1 1 236 ASN C    C  -3.507 -38.645 -18.664 1.00 . A A . 225 ASN C    1 1 
        1  3435 1 1 236 ASN CA   C  -4.660 -39.018 -17.714 1.00 . A A . 225 ASN CA   1 1 
        1  3436 1 1 236 ASN CB   C  -5.804 -39.711 -18.493 1.00 . A A . 225 ASN CB   1 1 
        1  3437 1 1 236 ASN CG   C  -6.909 -40.220 -17.568 1.00 . A A . 225 ASN CG   1 1 
        1  3438 1 1 236 ASN H    H  -6.062 -37.479 -17.262 1.00 . A A . 225 ASN H    1 1 
        1  3439 1 1 236 ASN HA   H  -4.278 -39.713 -16.970 1.00 . A A . 225 ASN HA   1 1 
        1  3440 1 1 236 ASN HB2  H  -6.239 -39.009 -19.191 1.00 . A A . 225 ASN HB2  1 1 
        1  3441 1 1 236 ASN HB3  H  -5.405 -40.552 -19.051 1.00 . A A . 225 ASN HB3  1 1 
        1  3442 1 1 236 ASN HD21 H  -6.006 -41.980 -17.393 1.00 . A A . 225 ASN HD21 1 1 
        1  3443 1 1 236 ASN HD22 H  -7.481 -41.803 -16.508 1.00 . A A . 225 ASN HD22 1 1 
        1  3444 1 1 236 ASN N    N  -5.186 -37.835 -16.998 1.00 . A A . 225 ASN N    1 1 
        1  3445 1 1 236 ASN ND2  N  -6.789 -41.458 -17.113 1.00 . A A . 225 ASN ND2  1 1 
        1  3446 1 1 236 ASN O    O  -2.819 -39.529 -19.186 1.00 . A A . 225 ASN O    1 1 
        1  3447 1 1 236 ASN OD1  O  -7.863 -39.502 -17.260 1.00 . A A . 225 ASN OD1  1 1 
        1  3448 1 1 237 LEU C    C  -1.222 -35.962 -18.986 1.00 . A A . 226 LEU C    1 1 
        1  3449 1 1 237 LEU CA   C  -2.241 -36.811 -19.756 1.00 . A A . 226 LEU CA   1 1 
        1  3450 1 1 237 LEU CB   C  -2.850 -35.981 -20.920 1.00 . A A . 226 LEU CB   1 1 
        1  3451 1 1 237 LEU CD1  C  -4.286 -35.850 -23.049 1.00 . A A . 226 LEU CD1  1 1 
        1  3452 1 1 237 LEU CD2  C  -3.066 -38.011 -22.460 1.00 . A A . 226 LEU CD2  1 1 
        1  3453 1 1 237 LEU CG   C  -3.773 -36.759 -21.908 1.00 . A A . 226 LEU CG   1 1 
        1  3454 1 1 237 LEU H    H  -3.893 -36.692 -18.442 1.00 . A A . 226 LEU H    1 1 
        1  3455 1 1 237 LEU HA   H  -1.701 -37.663 -20.184 1.00 . A A . 226 LEU HA   1 1 
        1  3456 1 1 237 LEU HB2  H  -3.426 -35.165 -20.488 1.00 . A A . 226 LEU HB2  1 1 
        1  3457 1 1 237 LEU HB3  H  -2.039 -35.549 -21.487 1.00 . A A . 226 LEU HB3  1 1 
        1  3458 1 1 237 LEU HD11 H  -4.937 -36.415 -23.703 1.00 . A A . 226 LEU HD11 1 1 
        1  3459 1 1 237 LEU HD12 H  -3.453 -35.462 -23.622 1.00 . A A . 226 LEU HD12 1 1 
        1  3460 1 1 237 LEU HD13 H  -4.843 -35.022 -22.627 1.00 . A A . 226 LEU HD13 1 1 
        1  3461 1 1 237 LEU HD21 H  -2.801 -38.670 -21.642 1.00 . A A . 226 LEU HD21 1 1 
        1  3462 1 1 237 LEU HD22 H  -2.166 -37.724 -22.995 1.00 . A A . 226 LEU HD22 1 1 
        1  3463 1 1 237 LEU HD23 H  -3.728 -38.539 -23.133 1.00 . A A . 226 LEU HD23 1 1 
        1  3464 1 1 237 LEU HG   H  -4.645 -37.101 -21.363 1.00 . A A . 226 LEU HG   1 1 
        1  3465 1 1 237 LEU N    N  -3.304 -37.333 -18.882 1.00 . A A . 226 LEU N    1 1 
        1  3466 1 1 237 LEU O    O  -0.182 -35.642 -19.541 1.00 . A A . 226 LEU O    1 1 
        1  3467 1 1 238 LYS C    C   0.625 -35.576 -16.497 1.00 . A A . 227 LYS C    1 1 
        1  3468 1 1 238 LYS CA   C  -0.561 -34.728 -16.974 1.00 . A A . 227 LYS CA   1 1 
        1  3469 1 1 238 LYS CB   C  -1.251 -33.964 -15.802 1.00 . A A . 227 LYS CB   1 1 
        1  3470 1 1 238 LYS CD   C  -2.313 -33.949 -13.453 1.00 . A A . 227 LYS CD   1 1 
        1  3471 1 1 238 LYS CE   C  -3.482 -33.074 -13.930 1.00 . A A . 227 LYS CE   1 1 
        1  3472 1 1 238 LYS CG   C  -1.703 -34.809 -14.590 1.00 . A A . 227 LYS CG   1 1 
        1  3473 1 1 238 LYS H    H  -2.305 -35.917 -17.279 1.00 . A A . 227 LYS H    1 1 
        1  3474 1 1 238 LYS HA   H  -0.185 -33.982 -17.682 1.00 . A A . 227 LYS HA   1 1 
        1  3475 1 1 238 LYS HB2  H  -0.568 -33.203 -15.443 1.00 . A A . 227 LYS HB2  1 1 
        1  3476 1 1 238 LYS HB3  H  -2.125 -33.460 -16.203 1.00 . A A . 227 LYS HB3  1 1 
        1  3477 1 1 238 LYS HD2  H  -2.670 -34.605 -12.668 1.00 . A A . 227 LYS HD2  1 1 
        1  3478 1 1 238 LYS HD3  H  -1.538 -33.304 -13.049 1.00 . A A . 227 LYS HD3  1 1 
        1  3479 1 1 238 LYS HE2  H  -3.144 -32.444 -14.741 1.00 . A A . 227 LYS HE2  1 1 
        1  3480 1 1 238 LYS HE3  H  -4.279 -33.715 -14.287 1.00 . A A . 227 LYS HE3  1 1 
        1  3481 1 1 238 LYS HG2  H  -2.437 -35.529 -14.922 1.00 . A A . 227 LYS HG2  1 1 
        1  3482 1 1 238 LYS HG3  H  -0.842 -35.342 -14.202 1.00 . A A . 227 LYS HG3  1 1 
        1  3483 1 1 238 LYS HZ1  H  -4.782 -31.609 -13.215 1.00 . A A . 227 LYS HZ1  1 1 
        1  3484 1 1 238 LYS HZ2  H  -3.261 -31.590 -12.478 1.00 . A A . 227 LYS HZ2  1 1 
        1  3485 1 1 238 LYS HZ3  H  -4.385 -32.784 -12.069 1.00 . A A . 227 LYS HZ3  1 1 
        1  3486 1 1 238 LYS N    N  -1.492 -35.591 -17.719 1.00 . A A . 227 LYS N    1 1 
        1  3487 1 1 238 LYS NZ   N  -4.014 -32.204 -12.849 1.00 . A A . 227 LYS NZ   1 1 
        1  3488 1 1 238 LYS O    O   0.441 -36.609 -15.841 1.00 . A A . 227 LYS O    1 1 
        1  3489 1 1 239 GLY C    C   3.085 -37.274 -17.398 1.00 . A A . 228 GLY C    1 1 
        1  3490 1 1 239 GLY CA   C   3.040 -35.945 -16.629 1.00 . A A . 228 GLY CA   1 1 
        1  3491 1 1 239 GLY H    H   1.906 -34.333 -17.411 1.00 . A A . 228 GLY H    1 1 
        1  3492 1 1 239 GLY HA2  H   3.900 -35.352 -16.909 1.00 . A A . 228 GLY HA2  1 1 
        1  3493 1 1 239 GLY HA3  H   3.090 -36.142 -15.569 1.00 . A A . 228 GLY HA3  1 1 
        1  3494 1 1 239 GLY N    N   1.835 -35.171 -16.908 1.00 . A A . 228 GLY N    1 1 
        1  3495 1 1 239 GLY O    O   3.663 -38.261 -16.926 1.00 . A A . 228 GLY O    1 1 
        1  3496 1 1 240 LYS C    C   3.447 -38.200 -20.651 1.00 . A A . 229 LYS C    1 1 
        1  3497 1 1 240 LYS CA   C   2.438 -38.446 -19.509 1.00 . A A . 229 LYS CA   1 1 
        1  3498 1 1 240 LYS CB   C   0.970 -38.608 -20.037 1.00 . A A . 229 LYS CB   1 1 
        1  3499 1 1 240 LYS CD   C   1.145 -40.092 -22.164 1.00 . A A . 229 LYS CD   1 1 
        1  3500 1 1 240 LYS CE   C   0.687 -41.371 -22.872 1.00 . A A . 229 LYS CE   1 1 
        1  3501 1 1 240 LYS CG   C   0.581 -39.943 -20.733 1.00 . A A . 229 LYS CG   1 1 
        1  3502 1 1 240 LYS H    H   2.031 -36.456 -18.889 1.00 . A A . 229 LYS H    1 1 
        1  3503 1 1 240 LYS HA   H   2.723 -39.338 -18.953 1.00 . A A . 229 LYS HA   1 1 
        1  3504 1 1 240 LYS HB2  H   0.300 -38.483 -19.196 1.00 . A A . 229 LYS HB2  1 1 
        1  3505 1 1 240 LYS HB3  H   0.771 -37.800 -20.734 1.00 . A A . 229 LYS HB3  1 1 
        1  3506 1 1 240 LYS HD2  H   0.831 -39.239 -22.753 1.00 . A A . 229 LYS HD2  1 1 
        1  3507 1 1 240 LYS HD3  H   2.229 -40.095 -22.107 1.00 . A A . 229 LYS HD3  1 1 
        1  3508 1 1 240 LYS HE2  H  -0.394 -41.372 -22.939 1.00 . A A . 229 LYS HE2  1 1 
        1  3509 1 1 240 LYS HE3  H   1.099 -41.380 -23.875 1.00 . A A . 229 LYS HE3  1 1 
        1  3510 1 1 240 LYS HG2  H   0.939 -40.765 -20.129 1.00 . A A . 229 LYS HG2  1 1 
        1  3511 1 1 240 LYS HG3  H  -0.502 -39.999 -20.783 1.00 . A A . 229 LYS HG3  1 1 
        1  3512 1 1 240 LYS HZ1  H   0.649 -42.679 -21.251 1.00 . A A . 229 LYS HZ1  1 1 
        1  3513 1 1 240 LYS HZ2  H   2.145 -42.612 -22.036 1.00 . A A . 229 LYS HZ2  1 1 
        1  3514 1 1 240 LYS HZ3  H   0.852 -43.445 -22.742 1.00 . A A . 229 LYS HZ3  1 1 
        1  3515 1 1 240 LYS N    N   2.480 -37.278 -18.598 1.00 . A A . 229 LYS N    1 1 
        1  3516 1 1 240 LYS NZ   N   1.113 -42.612 -22.174 1.00 . A A . 229 LYS NZ   1 1 
        1  3517 1 1 240 LYS O    O   3.474 -37.111 -21.225 1.00 . A A . 229 LYS O    1 1 
        1  3518 1 1 241 ALA C    C   4.613 -39.071 -23.429 1.00 . A A . 230 ALA C    1 1 
        1  3519 1 1 241 ALA CA   C   5.284 -39.129 -22.038 1.00 . A A . 230 ALA CA   1 1 
        1  3520 1 1 241 ALA CB   C   6.267 -40.307 -21.936 1.00 . A A . 230 ALA CB   1 1 
        1  3521 1 1 241 ALA H    H   4.163 -40.061 -20.487 1.00 . A A . 230 ALA H    1 1 
        1  3522 1 1 241 ALA HA   H   5.850 -38.208 -21.878 1.00 . A A . 230 ALA HA   1 1 
        1  3523 1 1 241 ALA HB1  H   7.044 -40.205 -22.684 1.00 . A A . 230 ALA HB1  1 1 
        1  3524 1 1 241 ALA HB2  H   5.740 -41.241 -22.090 1.00 . A A . 230 ALA HB2  1 1 
        1  3525 1 1 241 ALA HB3  H   6.722 -40.315 -20.955 1.00 . A A . 230 ALA HB3  1 1 
        1  3526 1 1 241 ALA N    N   4.264 -39.216 -20.972 1.00 . A A . 230 ALA N    1 1 
        1  3527 1 1 241 ALA O    O   3.917 -40.010 -23.839 1.00 . A A . 230 ALA O    1 1 
        1  3528 1 1 242 ALA C    C   5.231 -37.571 -26.550 1.00 . A A . 231 ALA C    1 1 
        1  3529 1 1 242 ALA CA   C   4.180 -37.669 -25.427 1.00 . A A . 231 ALA CA   1 1 
        1  3530 1 1 242 ALA CB   C   3.373 -36.369 -25.322 1.00 . A A . 231 ALA CB   1 1 
        1  3531 1 1 242 ALA H    H   5.401 -37.266 -23.737 1.00 . A A . 231 ALA H    1 1 
        1  3532 1 1 242 ALA HA   H   3.487 -38.479 -25.667 1.00 . A A . 231 ALA HA   1 1 
        1  3533 1 1 242 ALA HB1  H   2.867 -36.172 -26.260 1.00 . A A . 231 ALA HB1  1 1 
        1  3534 1 1 242 ALA HB2  H   4.034 -35.540 -25.092 1.00 . A A . 231 ALA HB2  1 1 
        1  3535 1 1 242 ALA HB3  H   2.635 -36.465 -24.537 1.00 . A A . 231 ALA HB3  1 1 
        1  3536 1 1 242 ALA N    N   4.809 -37.948 -24.123 1.00 . A A . 231 ALA N    1 1 
        1  3537 1 1 242 ALA O    O   6.441 -37.480 -26.294 1.00 . A A . 231 ALA O    1 1 
        1  3538 1 1 243 LYS C    C   5.287 -36.108 -29.678 1.00 . A A . 232 LYS C    1 1 
        1  3539 1 1 243 LYS CA   C   5.562 -37.466 -29.021 1.00 . A A . 232 LYS CA   1 1 
        1  3540 1 1 243 LYS CB   C   5.203 -38.586 -30.050 1.00 . A A . 232 LYS CB   1 1 
        1  3541 1 1 243 LYS CD   C   6.770 -40.588 -29.463 1.00 . A A . 232 LYS CD   1 1 
        1  3542 1 1 243 LYS CE   C   7.477 -40.219 -28.150 1.00 . A A . 232 LYS CE   1 1 
        1  3543 1 1 243 LYS CG   C   5.318 -40.053 -29.573 1.00 . A A . 232 LYS CG   1 1 
        1  3544 1 1 243 LYS H    H   3.769 -37.685 -27.910 1.00 . A A . 232 LYS H    1 1 
        1  3545 1 1 243 LYS HA   H   6.616 -37.535 -28.747 1.00 . A A . 232 LYS HA   1 1 
        1  3546 1 1 243 LYS HB2  H   4.177 -38.436 -30.368 1.00 . A A . 232 LYS HB2  1 1 
        1  3547 1 1 243 LYS HB3  H   5.840 -38.471 -30.923 1.00 . A A . 232 LYS HB3  1 1 
        1  3548 1 1 243 LYS HD2  H   6.743 -41.669 -29.541 1.00 . A A . 232 LYS HD2  1 1 
        1  3549 1 1 243 LYS HD3  H   7.349 -40.194 -30.297 1.00 . A A . 232 LYS HD3  1 1 
        1  3550 1 1 243 LYS HE2  H   7.831 -39.197 -28.217 1.00 . A A . 232 LYS HE2  1 1 
        1  3551 1 1 243 LYS HE3  H   6.771 -40.298 -27.332 1.00 . A A . 232 LYS HE3  1 1 
        1  3552 1 1 243 LYS HG2  H   4.843 -40.141 -28.604 1.00 . A A . 232 LYS HG2  1 1 
        1  3553 1 1 243 LYS HG3  H   4.775 -40.680 -30.277 1.00 . A A . 232 LYS HG3  1 1 
        1  3554 1 1 243 LYS HZ1  H   8.329 -42.105 -27.872 1.00 . A A . 232 LYS HZ1  1 1 
        1  3555 1 1 243 LYS HZ2  H   9.043 -40.888 -26.944 1.00 . A A . 232 LYS HZ2  1 1 
        1  3556 1 1 243 LYS HZ3  H   9.367 -40.988 -28.598 1.00 . A A . 232 LYS HZ3  1 1 
        1  3557 1 1 243 LYS N    N   4.737 -37.595 -27.800 1.00 . A A . 232 LYS N    1 1 
        1  3558 1 1 243 LYS NZ   N   8.634 -41.110 -27.871 1.00 . A A . 232 LYS NZ   1 1 
        1  3559 1 1 243 LYS O    O   4.129 -35.692 -29.764 1.00 . A A . 232 LYS O    1 1 
        1  3560 1 1 244 PHE C    C   7.203 -34.108 -32.038 1.00 . A A . 233 PHE C    1 1 
        1  3561 1 1 244 PHE CA   C   6.205 -34.143 -30.880 1.00 . A A . 233 PHE CA   1 1 
        1  3562 1 1 244 PHE CB   C   6.407 -32.930 -29.930 1.00 . A A . 233 PHE CB   1 1 
        1  3563 1 1 244 PHE CD1  C   4.081 -32.402 -29.054 1.00 . A A . 233 PHE CD1  1 1 
        1  3564 1 1 244 PHE CD2  C   5.674 -33.271 -27.520 1.00 . A A . 233 PHE CD2  1 1 
        1  3565 1 1 244 PHE CE1  C   3.140 -32.355 -28.045 1.00 . A A . 233 PHE CE1  1 1 
        1  3566 1 1 244 PHE CE2  C   4.735 -33.223 -26.506 1.00 . A A . 233 PHE CE2  1 1 
        1  3567 1 1 244 PHE CG   C   5.368 -32.860 -28.808 1.00 . A A . 233 PHE CG   1 1 
        1  3568 1 1 244 PHE CZ   C   3.465 -32.765 -26.770 1.00 . A A . 233 PHE CZ   1 1 
        1  3569 1 1 244 PHE H    H   7.244 -35.773 -29.985 1.00 . A A . 233 PHE H    1 1 
        1  3570 1 1 244 PHE HA   H   5.199 -34.098 -31.292 1.00 . A A . 233 PHE HA   1 1 
        1  3571 1 1 244 PHE HB2  H   7.396 -32.987 -29.481 1.00 . A A . 233 PHE HB2  1 1 
        1  3572 1 1 244 PHE HB3  H   6.343 -32.009 -30.503 1.00 . A A . 233 PHE HB3  1 1 
        1  3573 1 1 244 PHE HD1  H   3.812 -32.078 -30.054 1.00 . A A . 233 PHE HD1  1 1 
        1  3574 1 1 244 PHE HD2  H   6.670 -33.635 -27.308 1.00 . A A . 233 PHE HD2  1 1 
        1  3575 1 1 244 PHE HE1  H   2.140 -31.995 -28.256 1.00 . A A . 233 PHE HE1  1 1 
        1  3576 1 1 244 PHE HE2  H   5.001 -33.548 -25.503 1.00 . A A . 233 PHE HE2  1 1 
        1  3577 1 1 244 PHE HZ   H   2.724 -32.725 -25.980 1.00 . A A . 233 PHE HZ   1 1 
        1  3578 1 1 244 PHE N    N   6.343 -35.420 -30.146 1.00 . A A . 233 PHE N    1 1 
        1  3579 1 1 244 PHE O    O   8.414 -34.032 -31.809 1.00 . A A . 233 PHE O    1 1 
        1  3580 1 1 245 ALA C    C   7.890 -32.710 -34.820 1.00 . A A . 234 ALA C    1 1 
        1  3581 1 1 245 ALA CA   C   7.519 -34.160 -34.493 1.00 . A A . 234 ALA CA   1 1 
        1  3582 1 1 245 ALA CB   C   6.823 -34.857 -35.670 1.00 . A A . 234 ALA CB   1 1 
        1  3583 1 1 245 ALA H    H   5.719 -34.332 -33.379 1.00 . A A . 234 ALA H    1 1 
        1  3584 1 1 245 ALA HA   H   8.443 -34.704 -34.280 1.00 . A A . 234 ALA HA   1 1 
        1  3585 1 1 245 ALA HB1  H   6.580 -35.876 -35.396 1.00 . A A . 234 ALA HB1  1 1 
        1  3586 1 1 245 ALA HB2  H   7.477 -34.866 -36.533 1.00 . A A . 234 ALA HB2  1 1 
        1  3587 1 1 245 ALA HB3  H   5.912 -34.330 -35.919 1.00 . A A . 234 ALA HB3  1 1 
        1  3588 1 1 245 ALA N    N   6.689 -34.211 -33.281 1.00 . A A . 234 ALA N    1 1 
        1  3589 1 1 245 ALA O    O   7.258 -32.053 -35.650 1.00 . A A . 234 ALA O    1 1 
        1  3590 1 1 246 ILE C    C  10.130 -30.627 -35.548 1.00 . A A . 235 ILE C    1 1 
        1  3591 1 1 246 ILE CA   C   9.443 -30.877 -34.184 1.00 . A A . 235 ILE CA   1 1 
        1  3592 1 1 246 ILE CB   C  10.478 -30.658 -33.020 1.00 . A A . 235 ILE CB   1 1 
        1  3593 1 1 246 ILE CD1  C   8.849 -30.021 -31.072 1.00 . A A . 235 ILE CD1  1 1 
        1  3594 1 1 246 ILE CG1  C   9.858 -31.011 -31.625 1.00 . A A . 235 ILE CG1  1 1 
        1  3595 1 1 246 ILE CG2  C  11.056 -29.228 -33.036 1.00 . A A . 235 ILE CG2  1 1 
        1  3596 1 1 246 ILE H    H   9.356 -32.872 -33.493 1.00 . A A . 235 ILE H    1 1 
        1  3597 1 1 246 ILE HA   H   8.619 -30.177 -34.053 1.00 . A A . 235 ILE HA   1 1 
        1  3598 1 1 246 ILE HB   H  11.311 -31.337 -33.199 1.00 . A A . 235 ILE HB   1 1 
        1  3599 1 1 246 ILE HD11 H   8.050 -29.887 -31.783 1.00 . A A . 235 ILE HD11 1 1 
        1  3600 1 1 246 ILE HD12 H   9.331 -29.071 -30.888 1.00 . A A . 235 ILE HD12 1 1 
        1  3601 1 1 246 ILE HD13 H   8.443 -30.403 -30.147 1.00 . A A . 235 ILE HD13 1 1 
        1  3602 1 1 246 ILE HG12 H   9.355 -31.965 -31.695 1.00 . A A . 235 ILE HG12 1 1 
        1  3603 1 1 246 ILE HG13 H  10.648 -31.105 -30.905 1.00 . A A . 235 ILE HG13 1 1 
        1  3604 1 1 246 ILE HG21 H  11.778 -29.114 -32.238 1.00 . A A . 235 ILE HG21 1 1 
        1  3605 1 1 246 ILE HG22 H  10.260 -28.506 -32.900 1.00 . A A . 235 ILE HG22 1 1 
        1  3606 1 1 246 ILE HG23 H  11.545 -29.038 -33.986 1.00 . A A . 235 ILE HG23 1 1 
        1  3607 1 1 246 ILE N    N   8.912 -32.241 -34.108 1.00 . A A . 235 ILE N    1 1 
        1  3608 1 1 246 ILE O    O  11.231 -31.139 -35.804 1.00 . A A . 235 ILE O    1 1 
        1  3609 1 1 247 ASN C    C  10.753 -28.093 -37.532 1.00 . A A . 236 ASN C    1 1 
        1  3610 1 1 247 ASN CA   C  10.038 -29.437 -37.724 1.00 . A A . 236 ASN CA   1 1 
        1  3611 1 1 247 ASN CB   C   8.972 -29.342 -38.845 1.00 . A A . 236 ASN CB   1 1 
        1  3612 1 1 247 ASN CG   C   8.355 -30.676 -39.283 1.00 . A A . 236 ASN CG   1 1 
        1  3613 1 1 247 ASN H    H   8.532 -29.600 -36.210 1.00 . A A . 236 ASN H    1 1 
        1  3614 1 1 247 ASN HA   H  10.781 -30.178 -38.024 1.00 . A A . 236 ASN HA   1 1 
        1  3615 1 1 247 ASN HB2  H   8.162 -28.712 -38.501 1.00 . A A . 236 ASN HB2  1 1 
        1  3616 1 1 247 ASN HB3  H   9.421 -28.875 -39.711 1.00 . A A . 236 ASN HB3  1 1 
        1  3617 1 1 247 ASN HD21 H   8.489 -31.469 -37.456 1.00 . A A . 236 ASN HD21 1 1 
        1  3618 1 1 247 ASN HD22 H   7.838 -32.494 -38.674 1.00 . A A . 236 ASN HD22 1 1 
        1  3619 1 1 247 ASN N    N   9.455 -29.871 -36.431 1.00 . A A . 236 ASN N    1 1 
        1  3620 1 1 247 ASN ND2  N   8.212 -31.641 -38.377 1.00 . A A . 236 ASN ND2  1 1 
        1  3621 1 1 247 ASN O    O  10.208 -27.024 -37.833 1.00 . A A . 236 ASN O    1 1 
        1  3622 1 1 247 ASN OD1  O   7.983 -30.832 -40.447 1.00 . A A . 236 ASN OD1  1 1 
        1  3623 1 1 248 LEU C    C  13.380 -26.439 -38.005 1.00 . A A . 237 LEU C    1 1 
        1  3624 1 1 248 LEU CA   C  12.839 -27.048 -36.684 1.00 . A A . 237 LEU CA   1 1 
        1  3625 1 1 248 LEU CB   C  13.959 -27.566 -35.742 1.00 . A A . 237 LEU CB   1 1 
        1  3626 1 1 248 LEU CD1  C  14.521 -25.257 -34.753 1.00 . A A . 237 LEU CD1  1 1 
        1  3627 1 1 248 LEU CD2  C  16.015 -27.267 -34.289 1.00 . A A . 237 LEU CD2  1 1 
        1  3628 1 1 248 LEU CG   C  15.083 -26.578 -35.310 1.00 . A A . 237 LEU CG   1 1 
        1  3629 1 1 248 LEU H    H  12.278 -29.080 -36.737 1.00 . A A . 237 LEU H    1 1 
        1  3630 1 1 248 LEU HA   H  12.261 -26.296 -36.153 1.00 . A A . 237 LEU HA   1 1 
        1  3631 1 1 248 LEU HB2  H  13.479 -27.938 -34.837 1.00 . A A . 237 LEU HB2  1 1 
        1  3632 1 1 248 LEU HB3  H  14.431 -28.414 -36.231 1.00 . A A . 237 LEU HB3  1 1 
        1  3633 1 1 248 LEU HD11 H  13.930 -24.766 -35.516 1.00 . A A . 237 LEU HD11 1 1 
        1  3634 1 1 248 LEU HD12 H  15.335 -24.605 -34.468 1.00 . A A . 237 LEU HD12 1 1 
        1  3635 1 1 248 LEU HD13 H  13.898 -25.451 -33.888 1.00 . A A . 237 LEU HD13 1 1 
        1  3636 1 1 248 LEU HD21 H  16.826 -26.606 -34.034 1.00 . A A . 237 LEU HD21 1 1 
        1  3637 1 1 248 LEU HD22 H  16.422 -28.172 -34.722 1.00 . A A . 237 LEU HD22 1 1 
        1  3638 1 1 248 LEU HD23 H  15.465 -27.517 -33.391 1.00 . A A . 237 LEU HD23 1 1 
        1  3639 1 1 248 LEU HG   H  15.681 -26.331 -36.180 1.00 . A A . 237 LEU HG   1 1 
        1  3640 1 1 248 LEU N    N  11.956 -28.185 -36.969 1.00 . A A . 237 LEU N    1 1 
        1  3641 1 1 248 LEU O    O  14.377 -26.916 -38.566 1.00 . A A . 237 LEU O    1 1 
        1  3642 1 1 249 LYS C    C  13.847 -23.609 -39.809 1.00 . A A . 238 LYS C    1 1 
        1  3643 1 1 249 LYS CA   C  12.915 -24.822 -39.859 1.00 . A A . 238 LYS CA   1 1 
        1  3644 1 1 249 LYS CB   C  11.583 -24.424 -40.545 1.00 . A A . 238 LYS CB   1 1 
        1  3645 1 1 249 LYS CD   C   9.430 -23.021 -40.526 1.00 . A A . 238 LYS CD   1 1 
        1  3646 1 1 249 LYS CE   C   8.403 -24.151 -40.389 1.00 . A A . 238 LYS CE   1 1 
        1  3647 1 1 249 LYS CG   C  10.776 -23.328 -39.830 1.00 . A A . 238 LYS CG   1 1 
        1  3648 1 1 249 LYS H    H  11.946 -25.024 -37.968 1.00 . A A . 238 LYS H    1 1 
        1  3649 1 1 249 LYS HA   H  13.392 -25.587 -40.470 1.00 . A A . 238 LYS HA   1 1 
        1  3650 1 1 249 LYS HB2  H  11.809 -24.062 -41.544 1.00 . A A . 238 LYS HB2  1 1 
        1  3651 1 1 249 LYS HB3  H  10.959 -25.301 -40.626 1.00 . A A . 238 LYS HB3  1 1 
        1  3652 1 1 249 LYS HD2  H   9.008 -22.125 -40.090 1.00 . A A . 238 LYS HD2  1 1 
        1  3653 1 1 249 LYS HD3  H   9.613 -22.843 -41.580 1.00 . A A . 238 LYS HD3  1 1 
        1  3654 1 1 249 LYS HE2  H   8.811 -25.055 -40.826 1.00 . A A . 238 LYS HE2  1 1 
        1  3655 1 1 249 LYS HE3  H   8.204 -24.321 -39.337 1.00 . A A . 238 LYS HE3  1 1 
        1  3656 1 1 249 LYS HG2  H  10.584 -23.642 -38.808 1.00 . A A . 238 LYS HG2  1 1 
        1  3657 1 1 249 LYS HG3  H  11.374 -22.420 -39.809 1.00 . A A . 238 LYS HG3  1 1 
        1  3658 1 1 249 LYS HZ1  H   6.428 -24.595 -40.941 1.00 . A A . 238 LYS HZ1  1 1 
        1  3659 1 1 249 LYS HZ2  H   7.272 -23.696 -42.100 1.00 . A A . 238 LYS HZ2  1 1 
        1  3660 1 1 249 LYS HZ3  H   6.711 -22.946 -40.694 1.00 . A A . 238 LYS HZ3  1 1 
        1  3661 1 1 249 LYS N    N  12.666 -25.405 -38.515 1.00 . A A . 238 LYS N    1 1 
        1  3662 1 1 249 LYS NZ   N   7.114 -23.825 -41.076 1.00 . A A . 238 LYS NZ   1 1 
        1  3663 1 1 249 LYS O    O  14.513 -23.303 -40.801 1.00 . A A . 238 LYS O    1 1 
        1  3664 1 1 250 LYS C    C  15.177 -21.653 -36.993 1.00 . A A . 239 LYS C    1 1 
        1  3665 1 1 250 LYS CA   C  14.735 -21.727 -38.454 1.00 . A A . 239 LYS CA   1 1 
        1  3666 1 1 250 LYS CB   C  14.042 -20.377 -38.859 1.00 . A A . 239 LYS CB   1 1 
        1  3667 1 1 250 LYS CD   C  15.250 -20.173 -41.141 1.00 . A A . 239 LYS CD   1 1 
        1  3668 1 1 250 LYS CE   C  16.301 -19.188 -40.587 1.00 . A A . 239 LYS CE   1 1 
        1  3669 1 1 250 LYS CG   C  13.901 -20.126 -40.379 1.00 . A A . 239 LYS CG   1 1 
        1  3670 1 1 250 LYS H    H  13.251 -23.170 -37.952 1.00 . A A . 239 LYS H    1 1 
        1  3671 1 1 250 LYS HA   H  15.625 -21.862 -39.067 1.00 . A A . 239 LYS HA   1 1 
        1  3672 1 1 250 LYS HB2  H  13.048 -20.354 -38.427 1.00 . A A . 239 LYS HB2  1 1 
        1  3673 1 1 250 LYS HB3  H  14.609 -19.549 -38.441 1.00 . A A . 239 LYS HB3  1 1 
        1  3674 1 1 250 LYS HD2  H  15.645 -21.181 -41.080 1.00 . A A . 239 LYS HD2  1 1 
        1  3675 1 1 250 LYS HD3  H  15.065 -19.937 -42.184 1.00 . A A . 239 LYS HD3  1 1 
        1  3676 1 1 250 LYS HE2  H  15.917 -18.179 -40.671 1.00 . A A . 239 LYS HE2  1 1 
        1  3677 1 1 250 LYS HE3  H  16.475 -19.415 -39.540 1.00 . A A . 239 LYS HE3  1 1 
        1  3678 1 1 250 LYS HG2  H  13.246 -20.885 -40.791 1.00 . A A . 239 LYS HG2  1 1 
        1  3679 1 1 250 LYS HG3  H  13.445 -19.152 -40.533 1.00 . A A . 239 LYS HG3  1 1 
        1  3680 1 1 250 LYS HZ1  H  17.948 -20.252 -41.330 1.00 . A A . 239 LYS HZ1  1 1 
        1  3681 1 1 250 LYS HZ2  H  18.313 -18.665 -40.868 1.00 . A A . 239 LYS HZ2  1 1 
        1  3682 1 1 250 LYS HZ3  H  17.478 -18.956 -42.307 1.00 . A A . 239 LYS HZ3  1 1 
        1  3683 1 1 250 LYS N    N  13.856 -22.897 -38.675 1.00 . A A . 239 LYS N    1 1 
        1  3684 1 1 250 LYS NZ   N  17.598 -19.272 -41.323 1.00 . A A . 239 LYS NZ   1 1 
        1  3685 1 1 250 LYS O    O  14.524 -22.205 -36.109 1.00 . A A . 239 LYS O    1 1 
        1  3686 1 1 251 VAL C    C  17.162 -19.089 -35.431 1.00 . A A . 240 VAL C    1 1 
        1  3687 1 1 251 VAL CA   C  16.809 -20.589 -35.440 1.00 . A A . 240 VAL CA   1 1 
        1  3688 1 1 251 VAL CB   C  18.060 -21.465 -35.025 1.00 . A A . 240 VAL CB   1 1 
        1  3689 1 1 251 VAL CG1  C  19.209 -21.384 -36.056 1.00 . A A . 240 VAL CG1  1 1 
        1  3690 1 1 251 VAL CG2  C  18.540 -21.100 -33.595 1.00 . A A . 240 VAL CG2  1 1 
        1  3691 1 1 251 VAL H    H  16.794 -20.617 -37.551 1.00 . A A . 240 VAL H    1 1 
        1  3692 1 1 251 VAL HA   H  16.014 -20.762 -34.711 1.00 . A A . 240 VAL HA   1 1 
        1  3693 1 1 251 VAL HB   H  17.741 -22.507 -34.998 1.00 . A A . 240 VAL HB   1 1 
        1  3694 1 1 251 VAL HG11 H  19.554 -20.363 -36.144 1.00 . A A . 240 VAL HG11 1 1 
        1  3695 1 1 251 VAL HG12 H  18.854 -21.720 -37.020 1.00 . A A . 240 VAL HG12 1 1 
        1  3696 1 1 251 VAL HG13 H  20.033 -22.015 -35.743 1.00 . A A . 240 VAL HG13 1 1 
        1  3697 1 1 251 VAL HG21 H  18.857 -20.064 -33.563 1.00 . A A . 240 VAL HG21 1 1 
        1  3698 1 1 251 VAL HG22 H  19.370 -21.736 -33.314 1.00 . A A . 240 VAL HG22 1 1 
        1  3699 1 1 251 VAL HG23 H  17.732 -21.245 -32.890 1.00 . A A . 240 VAL HG23 1 1 
        1  3700 1 1 251 VAL N    N  16.293 -20.939 -36.773 1.00 . A A . 240 VAL N    1 1 
        1  3701 1 1 251 VAL O    O  17.662 -18.560 -36.425 1.00 . A A . 240 VAL O    1 1 
        1  3702 1 1 252 GLU C    C  17.942 -16.727 -32.862 1.00 . A A . 241 GLU C    1 1 
        1  3703 1 1 252 GLU CA   C  17.111 -16.961 -34.140 1.00 . A A . 241 GLU CA   1 1 
        1  3704 1 1 252 GLU CB   C  15.763 -16.196 -34.048 1.00 . A A . 241 GLU CB   1 1 
        1  3705 1 1 252 GLU CD   C  13.433 -15.758 -35.036 1.00 . A A . 241 GLU CD   1 1 
        1  3706 1 1 252 GLU CG   C  14.802 -16.424 -35.238 1.00 . A A . 241 GLU CG   1 1 
        1  3707 1 1 252 GLU H    H  16.440 -18.892 -33.574 1.00 . A A . 241 GLU H    1 1 
        1  3708 1 1 252 GLU HA   H  17.670 -16.595 -35.001 1.00 . A A . 241 GLU HA   1 1 
        1  3709 1 1 252 GLU HB2  H  15.252 -16.506 -33.141 1.00 . A A . 241 GLU HB2  1 1 
        1  3710 1 1 252 GLU HB3  H  15.968 -15.133 -33.978 1.00 . A A . 241 GLU HB3  1 1 
        1  3711 1 1 252 GLU HG2  H  15.256 -16.024 -36.139 1.00 . A A . 241 GLU HG2  1 1 
        1  3712 1 1 252 GLU HG3  H  14.660 -17.492 -35.368 1.00 . A A . 241 GLU HG3  1 1 
        1  3713 1 1 252 GLU N    N  16.861 -18.407 -34.315 1.00 . A A . 241 GLU N    1 1 
        1  3714 1 1 252 GLU O    O  17.599 -17.242 -31.792 1.00 . A A . 241 GLU O    1 1 
        1  3715 1 1 252 GLU OE1  O  13.318 -14.529 -35.252 1.00 . A A . 241 GLU OE1  1 1 
        1  3716 1 1 252 GLU OE2  O  12.482 -16.442 -34.588 1.00 . A A . 241 GLU OE2  1 1 
        1  3717 1 1 253 GLU C    C  19.833 -14.183 -31.447 1.00 . A A . 242 GLU C    1 1 
        1  3718 1 1 253 GLU CA   C  19.945 -15.652 -31.873 1.00 . A A . 242 GLU CA   1 1 
        1  3719 1 1 253 GLU CB   C  21.393 -15.970 -32.318 1.00 . A A . 242 GLU CB   1 1 
        1  3720 1 1 253 GLU CD   C  23.870 -16.196 -31.683 1.00 . A A . 242 GLU CD   1 1 
        1  3721 1 1 253 GLU CG   C  22.439 -15.956 -31.185 1.00 . A A . 242 GLU CG   1 1 
        1  3722 1 1 253 GLU H    H  19.186 -15.509 -33.846 1.00 . A A . 242 GLU H    1 1 
        1  3723 1 1 253 GLU HA   H  19.686 -16.290 -31.027 1.00 . A A . 242 GLU HA   1 1 
        1  3724 1 1 253 GLU HB2  H  21.403 -16.957 -32.767 1.00 . A A . 242 GLU HB2  1 1 
        1  3725 1 1 253 GLU HB3  H  21.698 -15.252 -33.075 1.00 . A A . 242 GLU HB3  1 1 
        1  3726 1 1 253 GLU HG2  H  22.390 -14.995 -30.685 1.00 . A A . 242 GLU HG2  1 1 
        1  3727 1 1 253 GLU HG3  H  22.185 -16.735 -30.469 1.00 . A A . 242 GLU HG3  1 1 
        1  3728 1 1 253 GLU N    N  19.016 -15.934 -32.982 1.00 . A A . 242 GLU N    1 1 
        1  3729 1 1 253 GLU O    O  19.511 -13.312 -32.267 1.00 . A A . 242 GLU O    1 1 
        1  3730 1 1 253 GLU OE1  O  24.148 -17.285 -32.221 1.00 . A A . 242 GLU OE1  1 1 
        1  3731 1 1 253 GLU OE2  O  24.722 -15.290 -31.559 1.00 . A A . 242 GLU OE2  1 1 
        1  3732 1 1 254 ARG C    C  21.475 -11.897 -30.033 1.00 . A A . 243 ARG C    1 1 
        1  3733 1 1 254 ARG CA   C  20.147 -12.552 -29.631 1.00 . A A . 243 ARG CA   1 1 
        1  3734 1 1 254 ARG CB   C  19.980 -12.574 -28.089 1.00 . A A . 243 ARG CB   1 1 
        1  3735 1 1 254 ARG CD   C  20.907 -13.298 -25.811 1.00 . A A . 243 ARG CD   1 1 
        1  3736 1 1 254 ARG CG   C  21.201 -13.091 -27.300 1.00 . A A . 243 ARG CG   1 1 
        1  3737 1 1 254 ARG CZ   C  19.369 -14.678 -24.393 1.00 . A A . 243 ARG CZ   1 1 
        1  3738 1 1 254 ARG H    H  20.283 -14.659 -29.546 1.00 . A A . 243 ARG H    1 1 
        1  3739 1 1 254 ARG HA   H  19.326 -11.989 -30.068 1.00 . A A . 243 ARG HA   1 1 
        1  3740 1 1 254 ARG HB2  H  19.760 -11.569 -27.747 1.00 . A A . 243 ARG HB2  1 1 
        1  3741 1 1 254 ARG HB3  H  19.130 -13.205 -27.846 1.00 . A A . 243 ARG HB3  1 1 
        1  3742 1 1 254 ARG HD2  H  21.832 -13.544 -25.310 1.00 . A A . 243 ARG HD2  1 1 
        1  3743 1 1 254 ARG HD3  H  20.511 -12.377 -25.405 1.00 . A A . 243 ARG HD3  1 1 
        1  3744 1 1 254 ARG HE   H  19.703 -14.934 -26.352 1.00 . A A . 243 ARG HE   1 1 
        1  3745 1 1 254 ARG HG2  H  21.518 -14.038 -27.726 1.00 . A A . 243 ARG HG2  1 1 
        1  3746 1 1 254 ARG HG3  H  22.010 -12.374 -27.402 1.00 . A A . 243 ARG HG3  1 1 
        1  3747 1 1 254 ARG HH11 H  20.277 -13.216 -23.327 1.00 . A A . 243 ARG HH11 1 1 
        1  3748 1 1 254 ARG HH12 H  19.198 -14.218 -22.418 1.00 . A A . 243 ARG HH12 1 1 
        1  3749 1 1 254 ARG HH21 H  18.322 -16.231 -25.148 1.00 . A A . 243 ARG HH21 1 1 
        1  3750 1 1 254 ARG HH22 H  18.092 -15.930 -23.454 1.00 . A A . 243 ARG HH22 1 1 
        1  3751 1 1 254 ARG N    N  20.100 -13.914 -30.159 1.00 . A A . 243 ARG N    1 1 
        1  3752 1 1 254 ARG NE   N  19.942 -14.382 -25.573 1.00 . A A . 243 ARG NE   1 1 
        1  3753 1 1 254 ARG NH1  N  19.639 -13.979 -23.292 1.00 . A A . 243 ARG NH1  1 1 
        1  3754 1 1 254 ARG NH2  N  18.528 -15.691 -24.325 1.00 . A A . 243 ARG NH2  1 1 
        1  3755 1 1 254 ARG O    O  22.522 -12.562 -30.088 1.00 . A A . 243 ARG O    1 1 
        1  3756 1 1 255 GLU C    C  22.869  -8.951 -29.367 1.00 . A A . 244 GLU C    1 1 
        1  3757 1 1 255 GLU CA   C  22.616  -9.803 -30.600 1.00 . A A . 244 GLU CA   1 1 
        1  3758 1 1 255 GLU CB   C  22.447  -8.922 -31.865 1.00 . A A . 244 GLU CB   1 1 
        1  3759 1 1 255 GLU CD   C  22.072  -8.874 -34.401 1.00 . A A . 244 GLU CD   1 1 
        1  3760 1 1 255 GLU CG   C  22.121  -9.733 -33.134 1.00 . A A . 244 GLU CG   1 1 
        1  3761 1 1 255 GLU H    H  20.542 -10.181 -30.435 1.00 . A A . 244 GLU H    1 1 
        1  3762 1 1 255 GLU HA   H  23.468 -10.469 -30.754 1.00 . A A . 244 GLU HA   1 1 
        1  3763 1 1 255 GLU HB2  H  21.645  -8.210 -31.695 1.00 . A A . 244 GLU HB2  1 1 
        1  3764 1 1 255 GLU HB3  H  23.368  -8.370 -32.041 1.00 . A A . 244 GLU HB3  1 1 
        1  3765 1 1 255 GLU HG2  H  22.871 -10.508 -33.259 1.00 . A A . 244 GLU HG2  1 1 
        1  3766 1 1 255 GLU HG3  H  21.155 -10.211 -32.994 1.00 . A A . 244 GLU HG3  1 1 
        1  3767 1 1 255 GLU N    N  21.420 -10.610 -30.356 1.00 . A A . 244 GLU N    1 1 
        1  3768 1 1 255 GLU O    O  22.045  -8.081 -29.044 1.00 . A A . 244 GLU O    1 1 
        1  3769 1 1 255 GLU OE1  O  23.140  -8.613 -35.003 1.00 . A A . 244 GLU OE1  1 1 
        1  3770 1 1 255 GLU OE2  O  20.972  -8.440 -34.803 1.00 . A A . 244 GLU OE2  1 1 
        1  3771 1 1 256 LEU C    C  24.774  -7.044 -28.168 1.00 . A A . 245 LEU C    1 1 
        1  3772 1 1 256 LEU CA   C  24.505  -8.437 -27.572 1.00 . A A . 245 LEU CA   1 1 
        1  3773 1 1 256 LEU CB   C  25.806  -9.068 -26.985 1.00 . A A . 245 LEU CB   1 1 
        1  3774 1 1 256 LEU CD1  C  26.987 -11.034 -25.834 1.00 . A A . 245 LEU CD1  1 1 
        1  3775 1 1 256 LEU CD2  C  24.682 -10.291 -25.049 1.00 . A A . 245 LEU CD2  1 1 
        1  3776 1 1 256 LEU CG   C  25.626 -10.436 -26.257 1.00 . A A . 245 LEU CG   1 1 
        1  3777 1 1 256 LEU H    H  24.411 -10.109 -28.831 1.00 . A A . 245 LEU H    1 1 
        1  3778 1 1 256 LEU HA   H  23.754  -8.367 -26.792 1.00 . A A . 245 LEU HA   1 1 
        1  3779 1 1 256 LEU HB2  H  26.511  -9.209 -27.798 1.00 . A A . 245 LEU HB2  1 1 
        1  3780 1 1 256 LEU HB3  H  26.244  -8.366 -26.279 1.00 . A A . 245 LEU HB3  1 1 
        1  3781 1 1 256 LEU HD11 H  27.489 -10.364 -25.145 1.00 . A A . 245 LEU HD11 1 1 
        1  3782 1 1 256 LEU HD12 H  27.607 -11.173 -26.709 1.00 . A A . 245 LEU HD12 1 1 
        1  3783 1 1 256 LEU HD13 H  26.833 -11.992 -25.355 1.00 . A A . 245 LEU HD13 1 1 
        1  3784 1 1 256 LEU HD21 H  25.087  -9.574 -24.344 1.00 . A A . 245 LEU HD21 1 1 
        1  3785 1 1 256 LEU HD22 H  24.568 -11.249 -24.561 1.00 . A A . 245 LEU HD22 1 1 
        1  3786 1 1 256 LEU HD23 H  23.712  -9.951 -25.387 1.00 . A A . 245 LEU HD23 1 1 
        1  3787 1 1 256 LEU HG   H  25.168 -11.138 -26.942 1.00 . A A . 245 LEU HG   1 1 
        1  3788 1 1 256 LEU N    N  23.962  -9.277 -28.637 1.00 . A A . 245 LEU N    1 1 
        1  3789 1 1 256 LEU O    O  25.711  -6.895 -28.961 1.00 . A A . 245 LEU O    1 1 
        1  3790 1 1 257 PRO C    C  25.180  -3.972 -28.516 1.00 . A A . 246 PRO C    1 1 
        1  3791 1 1 257 PRO CA   C  23.853  -4.732 -28.550 1.00 . A A . 246 PRO CA   1 1 
        1  3792 1 1 257 PRO CB   C  22.725  -3.960 -27.807 1.00 . A A . 246 PRO CB   1 1 
        1  3793 1 1 257 PRO CD   C  22.954  -6.055 -26.711 1.00 . A A . 246 PRO CD   1 1 
        1  3794 1 1 257 PRO CG   C  22.665  -4.595 -26.459 1.00 . A A . 246 PRO CG   1 1 
        1  3795 1 1 257 PRO HA   H  23.563  -4.882 -29.586 1.00 . A A . 246 PRO HA   1 1 
        1  3796 1 1 257 PRO HB2  H  22.959  -2.896 -27.738 1.00 . A A . 246 PRO HB2  1 1 
        1  3797 1 1 257 PRO HB3  H  21.779  -4.087 -28.321 1.00 . A A . 246 PRO HB3  1 1 
        1  3798 1 1 257 PRO HD2  H  23.398  -6.523 -25.841 1.00 . A A . 246 PRO HD2  1 1 
        1  3799 1 1 257 PRO HD3  H  22.052  -6.589 -26.997 1.00 . A A . 246 PRO HD3  1 1 
        1  3800 1 1 257 PRO HG2  H  23.420  -4.151 -25.811 1.00 . A A . 246 PRO HG2  1 1 
        1  3801 1 1 257 PRO HG3  H  21.680  -4.474 -26.022 1.00 . A A . 246 PRO HG3  1 1 
        1  3802 1 1 257 PRO N    N  23.914  -6.027 -27.833 1.00 . A A . 246 PRO N    1 1 
        1  3803 1 1 257 PRO O    O  26.109  -4.339 -27.793 1.00 . A A . 246 PRO O    1 1 
        1  3804 1 1 258 GLU C    C  26.851  -1.431 -28.179 1.00 . A A . 247 GLU C    1 1 
        1  3805 1 1 258 GLU CA   C  26.477  -2.142 -29.481 1.00 . A A . 247 GLU CA   1 1 
        1  3806 1 1 258 GLU CB   C  26.314  -1.133 -30.637 1.00 . A A . 247 GLU CB   1 1 
        1  3807 1 1 258 GLU CD   C  25.847  -0.754 -33.123 1.00 . A A . 247 GLU CD   1 1 
        1  3808 1 1 258 GLU CG   C  26.002  -1.783 -31.995 1.00 . A A . 247 GLU CG   1 1 
        1  3809 1 1 258 GLU H    H  24.437  -2.611 -29.753 1.00 . A A . 247 GLU H    1 1 
        1  3810 1 1 258 GLU HA   H  27.269  -2.844 -29.740 1.00 . A A . 247 GLU HA   1 1 
        1  3811 1 1 258 GLU HB2  H  25.503  -0.452 -30.395 1.00 . A A . 247 GLU HB2  1 1 
        1  3812 1 1 258 GLU HB3  H  27.230  -0.557 -30.737 1.00 . A A . 247 GLU HB3  1 1 
        1  3813 1 1 258 GLU HG2  H  26.802  -2.474 -32.248 1.00 . A A . 247 GLU HG2  1 1 
        1  3814 1 1 258 GLU HG3  H  25.079  -2.344 -31.905 1.00 . A A . 247 GLU HG3  1 1 
        1  3815 1 1 258 GLU N    N  25.248  -2.907 -29.300 1.00 . A A . 247 GLU N    1 1 
        1  3816 1 1 258 GLU O    O  26.026  -0.744 -27.580 1.00 . A A . 247 GLU O    1 1 
        1  3817 1 1 258 GLU OE1  O  24.749  -0.170 -33.257 1.00 . A A . 247 GLU OE1  1 1 
        1  3818 1 1 258 GLU OE2  O  26.820  -0.507 -33.864 1.00 . A A . 247 GLU OE2  1 1 
        1  3819 1 1 259 LEU C    C  29.143   0.476 -26.875 1.00 . A A . 248 LEU C    1 1 
        1  3820 1 1 259 LEU CA   C  28.653  -0.965 -26.549 1.00 . A A . 248 LEU CA   1 1 
        1  3821 1 1 259 LEU CB   C  29.783  -1.875 -25.963 1.00 . A A . 248 LEU CB   1 1 
        1  3822 1 1 259 LEU CD1  C  28.922  -1.889 -23.546 1.00 . A A . 248 LEU CD1  1 1 
        1  3823 1 1 259 LEU CD2  C  31.330  -2.564 -24.042 1.00 . A A . 248 LEU CD2  1 1 
        1  3824 1 1 259 LEU CG   C  30.147  -1.662 -24.459 1.00 . A A . 248 LEU CG   1 1 
        1  3825 1 1 259 LEU H    H  28.702  -2.178 -28.289 1.00 . A A . 248 LEU H    1 1 
        1  3826 1 1 259 LEU HA   H  27.850  -0.891 -25.822 1.00 . A A . 248 LEU HA   1 1 
        1  3827 1 1 259 LEU HB2  H  29.479  -2.911 -26.087 1.00 . A A . 248 LEU HB2  1 1 
        1  3828 1 1 259 LEU HB3  H  30.681  -1.722 -26.554 1.00 . A A . 248 LEU HB3  1 1 
        1  3829 1 1 259 LEU HD11 H  28.537  -2.893 -23.679 1.00 . A A . 248 LEU HD11 1 1 
        1  3830 1 1 259 LEU HD12 H  28.149  -1.174 -23.792 1.00 . A A . 248 LEU HD12 1 1 
        1  3831 1 1 259 LEU HD13 H  29.210  -1.750 -22.513 1.00 . A A . 248 LEU HD13 1 1 
        1  3832 1 1 259 LEU HD21 H  31.062  -3.608 -24.163 1.00 . A A . 248 LEU HD21 1 1 
        1  3833 1 1 259 LEU HD22 H  31.584  -2.376 -23.008 1.00 . A A . 248 LEU HD22 1 1 
        1  3834 1 1 259 LEU HD23 H  32.189  -2.343 -24.662 1.00 . A A . 248 LEU HD23 1 1 
        1  3835 1 1 259 LEU HG   H  30.458  -0.634 -24.319 1.00 . A A . 248 LEU HG   1 1 
        1  3836 1 1 259 LEU N    N  28.111  -1.601 -27.760 1.00 . A A . 248 LEU N    1 1 
        1  3837 1 1 259 LEU O    O  30.011   1.023 -26.191 1.00 . A A . 248 LEU O    1 1 
        1  3838 1 1 260 THR C    C  28.394   3.397 -27.123 1.00 . A A . 249 THR C    1 1 
        1  3839 1 1 260 THR CA   C  28.729   2.481 -28.316 1.00 . A A . 249 THR CA   1 1 
        1  3840 1 1 260 THR CB   C  27.786   2.825 -29.521 1.00 . A A . 249 THR CB   1 1 
        1  3841 1 1 260 THR CG2  C  27.999   4.250 -30.069 1.00 . A A . 249 THR CG2  1 1 
        1  3842 1 1 260 THR H    H  27.985   0.531 -28.506 1.00 . A A . 249 THR H    1 1 
        1  3843 1 1 260 THR HA   H  29.762   2.626 -28.628 1.00 . A A . 249 THR HA   1 1 
        1  3844 1 1 260 THR HB   H  26.753   2.733 -29.194 1.00 . A A . 249 THR HB   1 1 
        1  3845 1 1 260 THR HG1  H  28.890   1.521 -30.515 1.00 . A A . 249 THR HG1  1 1 
        1  3846 1 1 260 THR HG21 H  29.015   4.359 -30.427 1.00 . A A . 249 THR HG21 1 1 
        1  3847 1 1 260 THR HG22 H  27.817   4.977 -29.286 1.00 . A A . 249 THR HG22 1 1 
        1  3848 1 1 260 THR HG23 H  27.310   4.433 -30.886 1.00 . A A . 249 THR HG23 1 1 
        1  3849 1 1 260 THR N    N  28.557   1.072 -27.940 1.00 . A A . 249 THR N    1 1 
        1  3850 1 1 260 THR O    O  27.360   3.202 -26.479 1.00 . A A . 249 THR O    1 1 
        1  3851 1 1 260 THR OG1  O  27.997   1.882 -30.579 1.00 . A A . 249 THR OG1  1 1 
        1  3852 1 1 261 ALA C    C  27.800   5.995 -25.587 1.00 . A A . 250 ALA C    1 1 
        1  3853 1 1 261 ALA CA   C  29.178   5.299 -25.706 1.00 . A A . 250 ALA CA   1 1 
        1  3854 1 1 261 ALA CB   C  30.319   6.324 -25.791 1.00 . A A . 250 ALA CB   1 1 
        1  3855 1 1 261 ALA H    H  30.010   4.518 -27.495 1.00 . A A . 250 ALA H    1 1 
        1  3856 1 1 261 ALA HA   H  29.337   4.698 -24.813 1.00 . A A . 250 ALA HA   1 1 
        1  3857 1 1 261 ALA HB1  H  30.342   6.926 -24.890 1.00 . A A . 250 ALA HB1  1 1 
        1  3858 1 1 261 ALA HB2  H  30.172   6.970 -26.648 1.00 . A A . 250 ALA HB2  1 1 
        1  3859 1 1 261 ALA HB3  H  31.263   5.808 -25.894 1.00 . A A . 250 ALA HB3  1 1 
        1  3860 1 1 261 ALA N    N  29.265   4.389 -26.869 1.00 . A A . 250 ALA N    1 1 
        1  3861 1 1 261 ALA O    O  27.278   6.187 -24.477 1.00 . A A . 250 ALA O    1 1 
        1  3862 1 1 262 GLU C    C  24.749   5.954 -26.429 1.00 . A A . 251 GLU C    1 1 
        1  3863 1 1 262 GLU CA   C  25.866   6.941 -26.834 1.00 . A A . 251 GLU CA   1 1 
        1  3864 1 1 262 GLU CB   C  25.613   7.488 -28.255 1.00 . A A . 251 GLU CB   1 1 
        1  3865 1 1 262 GLU CD   C  26.352   9.117 -30.098 1.00 . A A . 251 GLU CD   1 1 
        1  3866 1 1 262 GLU CG   C  26.627   8.563 -28.692 1.00 . A A . 251 GLU CG   1 1 
        1  3867 1 1 262 GLU H    H  27.696   6.157 -27.584 1.00 . A A . 251 GLU H    1 1 
        1  3868 1 1 262 GLU HA   H  25.852   7.778 -26.138 1.00 . A A . 251 GLU HA   1 1 
        1  3869 1 1 262 GLU HB2  H  25.659   6.663 -28.960 1.00 . A A . 251 GLU HB2  1 1 
        1  3870 1 1 262 GLU HB3  H  24.618   7.923 -28.295 1.00 . A A . 251 GLU HB3  1 1 
        1  3871 1 1 262 GLU HG2  H  26.601   9.379 -27.974 1.00 . A A . 251 GLU HG2  1 1 
        1  3872 1 1 262 GLU HG3  H  27.621   8.128 -28.680 1.00 . A A . 251 GLU HG3  1 1 
        1  3873 1 1 262 GLU N    N  27.206   6.324 -26.750 1.00 . A A . 251 GLU N    1 1 
        1  3874 1 1 262 GLU O    O  23.735   6.368 -25.857 1.00 . A A . 251 GLU O    1 1 
        1  3875 1 1 262 GLU OE1  O  26.619   8.403 -31.087 1.00 . A A . 251 GLU OE1  1 1 
        1  3876 1 1 262 GLU OE2  O  25.855  10.255 -30.222 1.00 . A A . 251 GLU OE2  1 1 
        1  3877 1 1 263 PHE C    C  24.097   3.332 -24.818 1.00 . A A . 252 PHE C    1 1 
        1  3878 1 1 263 PHE CA   C  23.985   3.598 -26.333 1.00 . A A . 252 PHE CA   1 1 
        1  3879 1 1 263 PHE CB   C  24.228   2.297 -27.149 1.00 . A A . 252 PHE CB   1 1 
        1  3880 1 1 263 PHE CD1  C  21.970   1.139 -27.395 1.00 . A A . 252 PHE CD1  1 1 
        1  3881 1 1 263 PHE CD2  C  23.582   0.138 -25.935 1.00 . A A . 252 PHE CD2  1 1 
        1  3882 1 1 263 PHE CE1  C  21.074   0.129 -27.091 1.00 . A A . 252 PHE CE1  1 1 
        1  3883 1 1 263 PHE CE2  C  22.685  -0.869 -25.636 1.00 . A A . 252 PHE CE2  1 1 
        1  3884 1 1 263 PHE CG   C  23.243   1.164 -26.824 1.00 . A A . 252 PHE CG   1 1 
        1  3885 1 1 263 PHE CZ   C  21.431  -0.873 -26.213 1.00 . A A . 252 PHE CZ   1 1 
        1  3886 1 1 263 PHE H    H  25.786   4.386 -27.155 1.00 . A A . 252 PHE H    1 1 
        1  3887 1 1 263 PHE HA   H  22.984   3.973 -26.553 1.00 . A A . 252 PHE HA   1 1 
        1  3888 1 1 263 PHE HB2  H  24.136   2.523 -28.205 1.00 . A A . 252 PHE HB2  1 1 
        1  3889 1 1 263 PHE HB3  H  25.236   1.940 -26.961 1.00 . A A . 252 PHE HB3  1 1 
        1  3890 1 1 263 PHE HD1  H  21.682   1.919 -28.089 1.00 . A A . 252 PHE HD1  1 1 
        1  3891 1 1 263 PHE HD2  H  24.565   0.134 -25.478 1.00 . A A . 252 PHE HD2  1 1 
        1  3892 1 1 263 PHE HE1  H  20.090   0.125 -27.543 1.00 . A A . 252 PHE HE1  1 1 
        1  3893 1 1 263 PHE HE2  H  22.965  -1.657 -24.945 1.00 . A A . 252 PHE HE2  1 1 
        1  3894 1 1 263 PHE HZ   H  20.726  -1.662 -25.976 1.00 . A A . 252 PHE HZ   1 1 
        1  3895 1 1 263 PHE N    N  24.951   4.650 -26.712 1.00 . A A . 252 PHE N    1 1 
        1  3896 1 1 263 PHE O    O  23.084   3.202 -24.120 1.00 . A A . 252 PHE O    1 1 
        1  3897 1 1 264 ILE C    C  24.923   4.238 -22.087 1.00 . A A . 253 ILE C    1 1 
        1  3898 1 1 264 ILE CA   C  25.679   3.166 -22.897 1.00 . A A . 253 ILE CA   1 1 
        1  3899 1 1 264 ILE CB   C  27.240   3.291 -22.670 1.00 . A A . 253 ILE CB   1 1 
        1  3900 1 1 264 ILE CD1  C  29.506   2.113 -23.157 1.00 . A A . 253 ILE CD1  1 1 
        1  3901 1 1 264 ILE CG1  C  27.996   2.088 -23.328 1.00 . A A . 253 ILE CG1  1 1 
        1  3902 1 1 264 ILE CG2  C  27.600   3.428 -21.173 1.00 . A A . 253 ILE CG2  1 1 
        1  3903 1 1 264 ILE H    H  26.091   3.380 -24.958 1.00 . A A . 253 ILE H    1 1 
        1  3904 1 1 264 ILE HA   H  25.358   2.181 -22.567 1.00 . A A . 253 ILE HA   1 1 
        1  3905 1 1 264 ILE HB   H  27.566   4.207 -23.160 1.00 . A A . 253 ILE HB   1 1 
        1  3906 1 1 264 ILE HD11 H  29.754   2.072 -22.103 1.00 . A A . 253 ILE HD11 1 1 
        1  3907 1 1 264 ILE HD12 H  29.907   3.023 -23.585 1.00 . A A . 253 ILE HD12 1 1 
        1  3908 1 1 264 ILE HD13 H  29.940   1.261 -23.660 1.00 . A A . 253 ILE HD13 1 1 
        1  3909 1 1 264 ILE HG12 H  27.640   1.161 -22.900 1.00 . A A . 253 ILE HG12 1 1 
        1  3910 1 1 264 ILE HG13 H  27.792   2.079 -24.393 1.00 . A A . 253 ILE HG13 1 1 
        1  3911 1 1 264 ILE HG21 H  27.114   4.301 -20.756 1.00 . A A . 253 ILE HG21 1 1 
        1  3912 1 1 264 ILE HG22 H  28.672   3.535 -21.057 1.00 . A A . 253 ILE HG22 1 1 
        1  3913 1 1 264 ILE HG23 H  27.270   2.549 -20.637 1.00 . A A . 253 ILE HG23 1 1 
        1  3914 1 1 264 ILE N    N  25.352   3.298 -24.327 1.00 . A A . 253 ILE N    1 1 
        1  3915 1 1 264 ILE O    O  24.144   3.916 -21.179 1.00 . A A . 253 ILE O    1 1 
        1  3916 1 1 265 LYS C    C  22.946   6.761 -22.124 1.00 . A A . 254 LYS C    1 1 
        1  3917 1 1 265 LYS CA   C  24.451   6.640 -21.799 1.00 . A A . 254 LYS CA   1 1 
        1  3918 1 1 265 LYS CB   C  25.175   7.972 -22.117 1.00 . A A . 254 LYS CB   1 1 
        1  3919 1 1 265 LYS CD   C  25.676   9.868 -23.784 1.00 . A A . 254 LYS CD   1 1 
        1  3920 1 1 265 LYS CE   C  25.105  10.972 -22.875 1.00 . A A . 254 LYS CE   1 1 
        1  3921 1 1 265 LYS CG   C  24.995   8.498 -23.559 1.00 . A A . 254 LYS CG   1 1 
        1  3922 1 1 265 LYS H    H  25.664   5.689 -23.270 1.00 . A A . 254 LYS H    1 1 
        1  3923 1 1 265 LYS HA   H  24.543   6.455 -20.729 1.00 . A A . 254 LYS HA   1 1 
        1  3924 1 1 265 LYS HB2  H  24.811   8.731 -21.431 1.00 . A A . 254 LYS HB2  1 1 
        1  3925 1 1 265 LYS HB3  H  26.237   7.835 -21.935 1.00 . A A . 254 LYS HB3  1 1 
        1  3926 1 1 265 LYS HD2  H  26.738   9.772 -23.589 1.00 . A A . 254 LYS HD2  1 1 
        1  3927 1 1 265 LYS HD3  H  25.536  10.163 -24.818 1.00 . A A . 254 LYS HD3  1 1 
        1  3928 1 1 265 LYS HE2  H  24.073  11.156 -23.146 1.00 . A A . 254 LYS HE2  1 1 
        1  3929 1 1 265 LYS HE3  H  25.148  10.641 -21.843 1.00 . A A . 254 LYS HE3  1 1 
        1  3930 1 1 265 LYS HG2  H  25.425   7.778 -24.246 1.00 . A A . 254 LYS HG2  1 1 
        1  3931 1 1 265 LYS HG3  H  23.935   8.594 -23.772 1.00 . A A . 254 LYS HG3  1 1 
        1  3932 1 1 265 LYS HZ1  H  25.834  12.590 -23.981 1.00 . A A . 254 LYS HZ1  1 1 
        1  3933 1 1 265 LYS HZ2  H  26.860  12.094 -22.730 1.00 . A A . 254 LYS HZ2  1 1 
        1  3934 1 1 265 LYS HZ3  H  25.460  12.970 -22.375 1.00 . A A . 254 LYS HZ3  1 1 
        1  3935 1 1 265 LYS N    N  25.090   5.509 -22.490 1.00 . A A . 254 LYS N    1 1 
        1  3936 1 1 265 LYS NZ   N  25.866  12.245 -22.999 1.00 . A A . 254 LYS NZ   1 1 
        1  3937 1 1 265 LYS O    O  22.259   7.569 -21.492 1.00 . A A . 254 LYS O    1 1 
        1  3938 1 1 266 ARG C    C  20.108   5.547 -22.284 1.00 . A A . 255 ARG C    1 1 
        1  3939 1 1 266 ARG CA   C  20.989   5.972 -23.469 1.00 . A A . 255 ARG CA   1 1 
        1  3940 1 1 266 ARG CB   C  20.711   5.045 -24.689 1.00 . A A . 255 ARG CB   1 1 
        1  3941 1 1 266 ARG CD   C  19.198   6.640 -26.001 1.00 . A A . 255 ARG CD   1 1 
        1  3942 1 1 266 ARG CG   C  19.332   5.247 -25.359 1.00 . A A . 255 ARG CG   1 1 
        1  3943 1 1 266 ARG CZ   C  21.146   7.924 -26.952 1.00 . A A . 255 ARG CZ   1 1 
        1  3944 1 1 266 ARG H    H  23.009   5.255 -23.497 1.00 . A A . 255 ARG H    1 1 
        1  3945 1 1 266 ARG HA   H  20.751   7.000 -23.738 1.00 . A A . 255 ARG HA   1 1 
        1  3946 1 1 266 ARG HB2  H  21.477   5.219 -25.440 1.00 . A A . 255 ARG HB2  1 1 
        1  3947 1 1 266 ARG HB3  H  20.785   4.007 -24.368 1.00 . A A . 255 ARG HB3  1 1 
        1  3948 1 1 266 ARG HD2  H  18.244   6.697 -26.512 1.00 . A A . 255 ARG HD2  1 1 
        1  3949 1 1 266 ARG HD3  H  19.233   7.392 -25.223 1.00 . A A . 255 ARG HD3  1 1 
        1  3950 1 1 266 ARG HE   H  20.374   6.225 -27.703 1.00 . A A . 255 ARG HE   1 1 
        1  3951 1 1 266 ARG HG2  H  19.200   4.495 -26.129 1.00 . A A . 255 ARG HG2  1 1 
        1  3952 1 1 266 ARG HG3  H  18.556   5.128 -24.610 1.00 . A A . 255 ARG HG3  1 1 
        1  3953 1 1 266 ARG HH11 H  20.389   8.789 -25.273 1.00 . A A . 255 ARG HH11 1 1 
        1  3954 1 1 266 ARG HH12 H  21.739   9.610 -25.992 1.00 . A A . 255 ARG HH12 1 1 
        1  3955 1 1 266 ARG HH21 H  22.157   7.319 -28.601 1.00 . A A . 255 ARG HH21 1 1 
        1  3956 1 1 266 ARG HH22 H  22.735   8.780 -27.868 1.00 . A A . 255 ARG HH22 1 1 
        1  3957 1 1 266 ARG N    N  22.424   5.931 -23.073 1.00 . A A . 255 ARG N    1 1 
        1  3958 1 1 266 ARG NE   N  20.281   6.889 -26.981 1.00 . A A . 255 ARG NE   1 1 
        1  3959 1 1 266 ARG NH1  N  21.087   8.846 -25.996 1.00 . A A . 255 ARG NH1  1 1 
        1  3960 1 1 266 ARG NH2  N  22.085   8.016 -27.881 1.00 . A A . 255 ARG NH2  1 1 
        1  3961 1 1 266 ARG O    O  18.987   6.036 -22.108 1.00 . A A . 255 ARG O    1 1 
        1  3962 1 1 267 PHE C    C  20.075   5.263 -19.153 1.00 . A A . 256 PHE C    1 1 
        1  3963 1 1 267 PHE CA   C  20.056   4.154 -20.229 1.00 . A A . 256 PHE CA   1 1 
        1  3964 1 1 267 PHE CB   C  20.821   2.911 -19.720 1.00 . A A . 256 PHE CB   1 1 
        1  3965 1 1 267 PHE CD1  C  19.683   0.909 -20.794 1.00 . A A . 256 PHE CD1  1 1 
        1  3966 1 1 267 PHE CD2  C  21.916   1.431 -21.484 1.00 . A A . 256 PHE CD2  1 1 
        1  3967 1 1 267 PHE CE1  C  19.663  -0.162 -21.668 1.00 . A A . 256 PHE CE1  1 1 
        1  3968 1 1 267 PHE CE2  C  21.892   0.362 -22.358 1.00 . A A . 256 PHE CE2  1 1 
        1  3969 1 1 267 PHE CG   C  20.809   1.726 -20.684 1.00 . A A . 256 PHE CG   1 1 
        1  3970 1 1 267 PHE CZ   C  20.766  -0.435 -22.450 1.00 . A A . 256 PHE CZ   1 1 
        1  3971 1 1 267 PHE H    H  21.520   4.234 -21.755 1.00 . A A . 256 PHE H    1 1 
        1  3972 1 1 267 PHE HA   H  19.023   3.877 -20.434 1.00 . A A . 256 PHE HA   1 1 
        1  3973 1 1 267 PHE HB2  H  21.855   3.184 -19.528 1.00 . A A . 256 PHE HB2  1 1 
        1  3974 1 1 267 PHE HB3  H  20.378   2.581 -18.785 1.00 . A A . 256 PHE HB3  1 1 
        1  3975 1 1 267 PHE HD1  H  18.812   1.117 -20.182 1.00 . A A . 256 PHE HD1  1 1 
        1  3976 1 1 267 PHE HD2  H  22.802   2.049 -21.416 1.00 . A A . 256 PHE HD2  1 1 
        1  3977 1 1 267 PHE HE1  H  18.781  -0.786 -21.741 1.00 . A A . 256 PHE HE1  1 1 
        1  3978 1 1 267 PHE HE2  H  22.758   0.148 -22.973 1.00 . A A . 256 PHE HE2  1 1 
        1  3979 1 1 267 PHE HZ   H  20.749  -1.272 -23.139 1.00 . A A . 256 PHE HZ   1 1 
        1  3980 1 1 267 PHE N    N  20.660   4.622 -21.483 1.00 . A A . 256 PHE N    1 1 
        1  3981 1 1 267 PHE O    O  19.226   5.282 -18.256 1.00 . A A . 256 PHE O    1 1 
        1  3982 1 1 268 GLY C    C  22.579   7.171 -17.609 1.00 . A A . 257 GLY C    1 1 
        1  3983 1 1 268 GLY CA   C  21.235   7.280 -18.315 1.00 . A A . 257 GLY CA   1 1 
        1  3984 1 1 268 GLY H    H  21.605   6.173 -20.081 1.00 . A A . 257 GLY H    1 1 
        1  3985 1 1 268 GLY HA2  H  21.202   8.222 -18.841 1.00 . A A . 257 GLY HA2  1 1 
        1  3986 1 1 268 GLY HA3  H  20.442   7.269 -17.572 1.00 . A A . 257 GLY HA3  1 1 
        1  3987 1 1 268 GLY N    N  21.030   6.202 -19.286 1.00 . A A . 257 GLY N    1 1 
        1  3988 1 1 268 GLY O    O  22.790   7.793 -16.566 1.00 . A A . 257 GLY O    1 1 
        1  3989 1 1 269 VAL C    C  25.601   7.505 -17.897 1.00 . A A . 258 VAL C    1 1 
        1  3990 1 1 269 VAL CA   C  24.849   6.197 -17.618 1.00 . A A . 258 VAL CA   1 1 
        1  3991 1 1 269 VAL CB   C  25.599   4.962 -18.240 1.00 . A A . 258 VAL CB   1 1 
        1  3992 1 1 269 VAL CG1  C  27.012   4.768 -17.633 1.00 . A A . 258 VAL CG1  1 1 
        1  3993 1 1 269 VAL CG2  C  24.752   3.682 -18.092 1.00 . A A . 258 VAL CG2  1 1 
        1  3994 1 1 269 VAL H    H  23.227   5.799 -18.924 1.00 . A A . 258 VAL H    1 1 
        1  3995 1 1 269 VAL HA   H  24.777   6.047 -16.541 1.00 . A A . 258 VAL HA   1 1 
        1  3996 1 1 269 VAL HB   H  25.724   5.148 -19.304 1.00 . A A . 258 VAL HB   1 1 
        1  3997 1 1 269 VAL HG11 H  27.598   5.666 -17.784 1.00 . A A . 258 VAL HG11 1 1 
        1  3998 1 1 269 VAL HG12 H  27.511   3.937 -18.122 1.00 . A A . 258 VAL HG12 1 1 
        1  3999 1 1 269 VAL HG13 H  26.934   4.563 -16.573 1.00 . A A . 258 VAL HG13 1 1 
        1  4000 1 1 269 VAL HG21 H  25.246   2.858 -18.592 1.00 . A A . 258 VAL HG21 1 1 
        1  4001 1 1 269 VAL HG22 H  23.778   3.834 -18.543 1.00 . A A . 258 VAL HG22 1 1 
        1  4002 1 1 269 VAL HG23 H  24.626   3.439 -17.045 1.00 . A A . 258 VAL HG23 1 1 
        1  4003 1 1 269 VAL N    N  23.485   6.335 -18.150 1.00 . A A . 258 VAL N    1 1 
        1  4004 1 1 269 VAL O    O  26.054   7.740 -19.019 1.00 . A A . 258 VAL O    1 1 
        1  4005 1 1 270 GLU C    C  27.664   9.728 -17.396 1.00 . A A . 259 GLU C    1 1 
        1  4006 1 1 270 GLU CA   C  26.178   9.739 -16.986 1.00 . A A . 259 GLU CA   1 1 
        1  4007 1 1 270 GLU CB   C  25.939  10.509 -15.657 1.00 . A A . 259 GLU CB   1 1 
        1  4008 1 1 270 GLU CD   C  25.168  12.712 -16.745 1.00 . A A . 259 GLU CD   1 1 
        1  4009 1 1 270 GLU CG   C  26.128  12.039 -15.744 1.00 . A A . 259 GLU CG   1 1 
        1  4010 1 1 270 GLU H    H  25.321   8.069 -16.001 1.00 . A A . 259 GLU H    1 1 
        1  4011 1 1 270 GLU HA   H  25.613  10.223 -17.774 1.00 . A A . 259 GLU HA   1 1 
        1  4012 1 1 270 GLU HB2  H  24.922  10.320 -15.329 1.00 . A A . 259 GLU HB2  1 1 
        1  4013 1 1 270 GLU HB3  H  26.615  10.122 -14.901 1.00 . A A . 259 GLU HB3  1 1 
        1  4014 1 1 270 GLU HG2  H  25.957  12.468 -14.760 1.00 . A A . 259 GLU HG2  1 1 
        1  4015 1 1 270 GLU HG3  H  27.151  12.249 -16.038 1.00 . A A . 259 GLU HG3  1 1 
        1  4016 1 1 270 GLU N    N  25.657   8.368 -16.869 1.00 . A A . 259 GLU N    1 1 
        1  4017 1 1 270 GLU O    O  28.091  10.514 -18.251 1.00 . A A . 259 GLU O    1 1 
        1  4018 1 1 270 GLU OE1  O  23.962  12.796 -16.462 1.00 . A A . 259 GLU OE1  1 1 
        1  4019 1 1 270 GLU OE2  O  25.611  13.160 -17.818 1.00 . A A . 259 GLU OE2  1 1 
        1  4020 1 1 271 ASP C    C  29.700   7.421 -18.372 1.00 . A A . 260 ASP C    1 1 
        1  4021 1 1 271 ASP CA   C  29.799   8.491 -17.263 1.00 . A A . 260 ASP CA   1 1 
        1  4022 1 1 271 ASP CB   C  30.709   8.027 -16.083 1.00 . A A . 260 ASP CB   1 1 
        1  4023 1 1 271 ASP CG   C  32.223   8.125 -16.401 1.00 . A A . 260 ASP CG   1 1 
        1  4024 1 1 271 ASP H    H  28.063   8.294 -16.059 1.00 . A A . 260 ASP H    1 1 
        1  4025 1 1 271 ASP HA   H  30.218   9.398 -17.698 1.00 . A A . 260 ASP HA   1 1 
        1  4026 1 1 271 ASP HB2  H  30.493   8.639 -15.210 1.00 . A A . 260 ASP HB2  1 1 
        1  4027 1 1 271 ASP HB3  H  30.476   6.995 -15.838 1.00 . A A . 260 ASP HB3  1 1 
        1  4028 1 1 271 ASP N    N  28.431   8.797 -16.812 1.00 . A A . 260 ASP N    1 1 
        1  4029 1 1 271 ASP O    O  30.019   6.249 -18.152 1.00 . A A . 260 ASP O    1 1 
        1  4030 1 1 271 ASP OD1  O  32.697   7.494 -17.366 1.00 . A A . 260 ASP OD1  1 1 
        1  4031 1 1 271 ASP OD2  O  32.955   8.840 -15.683 1.00 . A A . 260 ASP OD2  1 1 
        1  4032 1 1 272 GLY C    C  29.981   6.433 -21.464 1.00 . A A . 261 GLY C    1 1 
        1  4033 1 1 272 GLY CA   C  28.798   6.916 -20.619 1.00 . A A . 261 GLY CA   1 1 
        1  4034 1 1 272 GLY H    H  28.970   8.787 -19.642 1.00 . A A . 261 GLY H    1 1 
        1  4035 1 1 272 GLY HA2  H  28.289   6.049 -20.205 1.00 . A A . 261 GLY HA2  1 1 
        1  4036 1 1 272 GLY HA3  H  28.095   7.431 -21.262 1.00 . A A . 261 GLY HA3  1 1 
        1  4037 1 1 272 GLY N    N  29.148   7.830 -19.528 1.00 . A A . 261 GLY N    1 1 
        1  4038 1 1 272 GLY O    O  29.932   6.517 -22.683 1.00 . A A . 261 GLY O    1 1 
        1  4039 1 1 273 SER C    C  32.072   3.728 -21.182 1.00 . A A . 262 SER C    1 1 
        1  4040 1 1 273 SER CA   C  32.166   5.241 -21.492 1.00 . A A . 262 SER CA   1 1 
        1  4041 1 1 273 SER CB   C  33.490   5.854 -20.999 1.00 . A A . 262 SER CB   1 1 
        1  4042 1 1 273 SER H    H  31.078   6.014 -19.839 1.00 . A A . 262 SER H    1 1 
        1  4043 1 1 273 SER HA   H  32.080   5.383 -22.570 1.00 . A A . 262 SER HA   1 1 
        1  4044 1 1 273 SER HB2  H  33.585   5.698 -19.929 1.00 . A A . 262 SER HB2  1 1 
        1  4045 1 1 273 SER HB3  H  34.326   5.382 -21.502 1.00 . A A . 262 SER HB3  1 1 
        1  4046 1 1 273 SER HG   H  32.720   7.529 -21.678 1.00 . A A . 262 SER HG   1 1 
        1  4047 1 1 273 SER N    N  31.044   5.932 -20.817 1.00 . A A . 262 SER N    1 1 
        1  4048 1 1 273 SER O    O  31.091   3.295 -20.580 1.00 . A A . 262 SER O    1 1 
        1  4049 1 1 273 SER OG   O  33.541   7.251 -21.254 1.00 . A A . 262 SER OG   1 1 
        1  4050 1 1 274 VAL C    C  33.413   1.094 -19.938 1.00 . A A . 263 VAL C    1 1 
        1  4051 1 1 274 VAL CA   C  33.051   1.448 -21.398 1.00 . A A . 263 VAL CA   1 1 
        1  4052 1 1 274 VAL CB   C  34.013   0.723 -22.408 1.00 . A A . 263 VAL CB   1 1 
        1  4053 1 1 274 VAL CG1  C  34.018  -0.818 -22.203 1.00 . A A . 263 VAL CG1  1 1 
        1  4054 1 1 274 VAL CG2  C  33.661   1.110 -23.866 1.00 . A A . 263 VAL CG2  1 1 
        1  4055 1 1 274 VAL H    H  33.859   3.331 -22.016 1.00 . A A . 263 VAL H    1 1 
        1  4056 1 1 274 VAL HA   H  32.032   1.108 -21.594 1.00 . A A . 263 VAL HA   1 1 
        1  4057 1 1 274 VAL HB   H  35.024   1.078 -22.211 1.00 . A A . 263 VAL HB   1 1 
        1  4058 1 1 274 VAL HG11 H  34.374  -1.052 -21.205 1.00 . A A . 263 VAL HG11 1 1 
        1  4059 1 1 274 VAL HG12 H  34.676  -1.286 -22.926 1.00 . A A . 263 VAL HG12 1 1 
        1  4060 1 1 274 VAL HG13 H  33.018  -1.213 -22.324 1.00 . A A . 263 VAL HG13 1 1 
        1  4061 1 1 274 VAL HG21 H  33.747   2.184 -23.987 1.00 . A A . 263 VAL HG21 1 1 
        1  4062 1 1 274 VAL HG22 H  32.647   0.806 -24.097 1.00 . A A . 263 VAL HG22 1 1 
        1  4063 1 1 274 VAL HG23 H  34.343   0.624 -24.554 1.00 . A A . 263 VAL HG23 1 1 
        1  4064 1 1 274 VAL N    N  33.076   2.925 -21.591 1.00 . A A . 263 VAL N    1 1 
        1  4065 1 1 274 VAL O    O  32.560   0.624 -19.174 1.00 . A A . 263 VAL O    1 1 
        1  4066 1 1 275 GLU C    C  34.303   2.250 -17.262 1.00 . A A . 264 GLU C    1 1 
        1  4067 1 1 275 GLU CA   C  35.127   1.286 -18.132 1.00 . A A . 264 GLU CA   1 1 
        1  4068 1 1 275 GLU CB   C  36.647   1.595 -17.981 1.00 . A A . 264 GLU CB   1 1 
        1  4069 1 1 275 GLU CD   C  36.965   3.372 -19.836 1.00 . A A . 264 GLU CD   1 1 
        1  4070 1 1 275 GLU CG   C  37.102   3.030 -18.343 1.00 . A A . 264 GLU CG   1 1 
        1  4071 1 1 275 GLU H    H  35.335   1.590 -20.234 1.00 . A A . 264 GLU H    1 1 
        1  4072 1 1 275 GLU HA   H  34.940   0.273 -17.788 1.00 . A A . 264 GLU HA   1 1 
        1  4073 1 1 275 GLU HB2  H  36.933   1.409 -16.952 1.00 . A A . 264 GLU HB2  1 1 
        1  4074 1 1 275 GLU HB3  H  37.195   0.906 -18.610 1.00 . A A . 264 GLU HB3  1 1 
        1  4075 1 1 275 GLU HG2  H  36.517   3.736 -17.764 1.00 . A A . 264 GLU HG2  1 1 
        1  4076 1 1 275 GLU HG3  H  38.144   3.139 -18.057 1.00 . A A . 264 GLU HG3  1 1 
        1  4077 1 1 275 GLU N    N  34.678   1.356 -19.549 1.00 . A A . 264 GLU N    1 1 
        1  4078 1 1 275 GLU O    O  34.144   2.027 -16.065 1.00 . A A . 264 GLU O    1 1 
        1  4079 1 1 275 GLU OE1  O  37.897   3.079 -20.615 1.00 . A A . 264 GLU OE1  1 1 
        1  4080 1 1 275 GLU OE2  O  35.919   3.907 -20.241 1.00 . A A . 264 GLU OE2  1 1 
        1  4081 1 1 276 GLY C    C  31.491   3.591 -16.992 1.00 . A A . 265 GLY C    1 1 
        1  4082 1 1 276 GLY CA   C  32.838   4.233 -17.304 1.00 . A A . 265 GLY CA   1 1 
        1  4083 1 1 276 GLY H    H  34.093   3.486 -18.830 1.00 . A A . 265 GLY H    1 1 
        1  4084 1 1 276 GLY HA2  H  33.269   4.631 -16.390 1.00 . A A . 265 GLY HA2  1 1 
        1  4085 1 1 276 GLY HA3  H  32.673   5.052 -17.988 1.00 . A A . 265 GLY HA3  1 1 
        1  4086 1 1 276 GLY N    N  33.789   3.315 -17.911 1.00 . A A . 265 GLY N    1 1 
        1  4087 1 1 276 GLY O    O  30.886   3.906 -15.974 1.00 . A A . 265 GLY O    1 1 
        1  4088 1 1 277 LEU C    C  29.957   0.976 -16.491 1.00 . A A . 266 LEU C    1 1 
        1  4089 1 1 277 LEU CA   C  29.781   1.914 -17.681 1.00 . A A . 266 LEU CA   1 1 
        1  4090 1 1 277 LEU CB   C  29.432   1.100 -18.969 1.00 . A A . 266 LEU CB   1 1 
        1  4091 1 1 277 LEU CD1  C  26.895   0.844 -18.569 1.00 . A A . 266 LEU CD1  1 1 
        1  4092 1 1 277 LEU CD2  C  28.074  -0.696 -20.208 1.00 . A A . 266 LEU CD2  1 1 
        1  4093 1 1 277 LEU CG   C  28.209   0.120 -18.902 1.00 . A A . 266 LEU CG   1 1 
        1  4094 1 1 277 LEU H    H  31.600   2.450 -18.656 1.00 . A A . 266 LEU H    1 1 
        1  4095 1 1 277 LEU HA   H  28.986   2.622 -17.472 1.00 . A A . 266 LEU HA   1 1 
        1  4096 1 1 277 LEU HB2  H  29.254   1.807 -19.768 1.00 . A A . 266 LEU HB2  1 1 
        1  4097 1 1 277 LEU HB3  H  30.311   0.516 -19.237 1.00 . A A . 266 LEU HB3  1 1 
        1  4098 1 1 277 LEU HD11 H  26.991   1.353 -17.619 1.00 . A A . 266 LEU HD11 1 1 
        1  4099 1 1 277 LEU HD12 H  26.089   0.125 -18.500 1.00 . A A . 266 LEU HD12 1 1 
        1  4100 1 1 277 LEU HD13 H  26.663   1.569 -19.340 1.00 . A A . 266 LEU HD13 1 1 
        1  4101 1 1 277 LEU HD21 H  27.255  -1.398 -20.116 1.00 . A A . 266 LEU HD21 1 1 
        1  4102 1 1 277 LEU HD22 H  28.990  -1.243 -20.392 1.00 . A A . 266 LEU HD22 1 1 
        1  4103 1 1 277 LEU HD23 H  27.883  -0.033 -21.044 1.00 . A A . 266 LEU HD23 1 1 
        1  4104 1 1 277 LEU HG   H  28.383  -0.589 -18.102 1.00 . A A . 266 LEU HG   1 1 
        1  4105 1 1 277 LEU N    N  31.040   2.668 -17.871 1.00 . A A . 266 LEU N    1 1 
        1  4106 1 1 277 LEU O    O  29.162   0.979 -15.554 1.00 . A A . 266 LEU O    1 1 
        1  4107 1 1 278 ARG C    C  31.565  -0.042 -14.118 1.00 . A A . 267 ARG C    1 1 
        1  4108 1 1 278 ARG CA   C  31.458  -0.732 -15.499 1.00 . A A . 267 ARG CA   1 1 
        1  4109 1 1 278 ARG CB   C  32.798  -1.403 -15.917 1.00 . A A . 267 ARG CB   1 1 
        1  4110 1 1 278 ARG CD   C  34.087  -2.492 -17.885 1.00 . A A . 267 ARG CD   1 1 
        1  4111 1 1 278 ARG CG   C  32.713  -2.163 -17.269 1.00 . A A . 267 ARG CG   1 1 
        1  4112 1 1 278 ARG CZ   C  35.303  -4.621 -17.360 1.00 . A A . 267 ARG CZ   1 1 
        1  4113 1 1 278 ARG H    H  31.658   0.337 -17.317 1.00 . A A . 267 ARG H    1 1 
        1  4114 1 1 278 ARG HA   H  30.686  -1.495 -15.449 1.00 . A A . 267 ARG HA   1 1 
        1  4115 1 1 278 ARG HB2  H  33.560  -0.635 -15.998 1.00 . A A . 267 ARG HB2  1 1 
        1  4116 1 1 278 ARG HB3  H  33.096  -2.108 -15.147 1.00 . A A . 267 ARG HB3  1 1 
        1  4117 1 1 278 ARG HD2  H  33.932  -2.964 -18.850 1.00 . A A . 267 ARG HD2  1 1 
        1  4118 1 1 278 ARG HD3  H  34.631  -1.566 -18.035 1.00 . A A . 267 ARG HD3  1 1 
        1  4119 1 1 278 ARG HE   H  35.176  -3.027 -16.155 1.00 . A A . 267 ARG HE   1 1 
        1  4120 1 1 278 ARG HG2  H  32.176  -3.093 -17.115 1.00 . A A . 267 ARG HG2  1 1 
        1  4121 1 1 278 ARG HG3  H  32.153  -1.552 -17.974 1.00 . A A . 267 ARG HG3  1 1 
        1  4122 1 1 278 ARG HH11 H  34.402  -4.660 -19.183 1.00 . A A . 267 ARG HH11 1 1 
        1  4123 1 1 278 ARG HH12 H  35.269  -6.099 -18.756 1.00 . A A . 267 ARG HH12 1 1 
        1  4124 1 1 278 ARG HH21 H  36.353  -4.874 -15.652 1.00 . A A . 267 ARG HH21 1 1 
        1  4125 1 1 278 ARG HH22 H  36.378  -6.220 -16.752 1.00 . A A . 267 ARG HH22 1 1 
        1  4126 1 1 278 ARG N    N  31.068   0.229 -16.538 1.00 . A A . 267 ARG N    1 1 
        1  4127 1 1 278 ARG NE   N  34.905  -3.381 -17.033 1.00 . A A . 267 ARG NE   1 1 
        1  4128 1 1 278 ARG NH1  N  34.964  -5.169 -18.527 1.00 . A A . 267 ARG NH1  1 1 
        1  4129 1 1 278 ARG NH2  N  36.071  -5.292 -16.525 1.00 . A A . 267 ARG NH2  1 1 
        1  4130 1 1 278 ARG O    O  30.958  -0.495 -13.149 1.00 . A A . 267 ARG O    1 1 
        1  4131 1 1 279 ALA C    C  31.246   2.502 -12.262 1.00 . A A . 268 ALA C    1 1 
        1  4132 1 1 279 ALA CA   C  32.523   1.858 -12.829 1.00 . A A . 268 ALA CA   1 1 
        1  4133 1 1 279 ALA CB   C  33.591   2.934 -13.073 1.00 . A A . 268 ALA CB   1 1 
        1  4134 1 1 279 ALA H    H  32.584   1.486 -14.920 1.00 . A A . 268 ALA H    1 1 
        1  4135 1 1 279 ALA HA   H  32.919   1.151 -12.098 1.00 . A A . 268 ALA HA   1 1 
        1  4136 1 1 279 ALA HB1  H  33.225   3.655 -13.796 1.00 . A A . 268 ALA HB1  1 1 
        1  4137 1 1 279 ALA HB2  H  34.490   2.473 -13.458 1.00 . A A . 268 ALA HB2  1 1 
        1  4138 1 1 279 ALA HB3  H  33.820   3.443 -12.145 1.00 . A A . 268 ALA HB3  1 1 
        1  4139 1 1 279 ALA N    N  32.256   1.112 -14.078 1.00 . A A . 268 ALA N    1 1 
        1  4140 1 1 279 ALA O    O  30.970   2.384 -11.060 1.00 . A A . 268 ALA O    1 1 
        1  4141 1 1 280 GLU C    C  28.180   2.949 -12.224 1.00 . A A . 269 GLU C    1 1 
        1  4142 1 1 280 GLU CA   C  29.257   3.915 -12.751 1.00 . A A . 269 GLU CA   1 1 
        1  4143 1 1 280 GLU CB   C  28.720   4.763 -13.942 1.00 . A A . 269 GLU CB   1 1 
        1  4144 1 1 280 GLU CD   C  27.875   6.680 -12.434 1.00 . A A . 269 GLU CD   1 1 
        1  4145 1 1 280 GLU CG   C  27.554   5.716 -13.597 1.00 . A A . 269 GLU CG   1 1 
        1  4146 1 1 280 GLU H    H  30.742   3.184 -14.088 1.00 . A A . 269 GLU H    1 1 
        1  4147 1 1 280 GLU HA   H  29.537   4.588 -11.946 1.00 . A A . 269 GLU HA   1 1 
        1  4148 1 1 280 GLU HB2  H  29.537   5.363 -14.333 1.00 . A A . 269 GLU HB2  1 1 
        1  4149 1 1 280 GLU HB3  H  28.389   4.089 -14.732 1.00 . A A . 269 GLU HB3  1 1 
        1  4150 1 1 280 GLU HG2  H  27.318   6.308 -14.475 1.00 . A A . 269 GLU HG2  1 1 
        1  4151 1 1 280 GLU HG3  H  26.683   5.119 -13.337 1.00 . A A . 269 GLU HG3  1 1 
        1  4152 1 1 280 GLU N    N  30.475   3.177 -13.144 1.00 . A A . 269 GLU N    1 1 
        1  4153 1 1 280 GLU O    O  27.623   3.141 -11.126 1.00 . A A . 269 GLU O    1 1 
        1  4154 1 1 280 GLU OE1  O  28.846   7.461 -12.540 1.00 . A A . 269 GLU OE1  1 1 
        1  4155 1 1 280 GLU OE2  O  27.157   6.669 -11.413 1.00 . A A . 269 GLU OE2  1 1 
        1  4156 1 1 281 VAL C    C  27.448   0.115 -11.330 1.00 . A A . 270 VAL C    1 1 
        1  4157 1 1 281 VAL CA   C  26.973   0.847 -12.609 1.00 . A A . 270 VAL CA   1 1 
        1  4158 1 1 281 VAL CB   C  26.693  -0.147 -13.800 1.00 . A A . 270 VAL CB   1 1 
        1  4159 1 1 281 VAL CG1  C  25.766  -1.307 -13.388 1.00 . A A . 270 VAL CG1  1 1 
        1  4160 1 1 281 VAL CG2  C  26.095   0.613 -15.014 1.00 . A A . 270 VAL CG2  1 1 
        1  4161 1 1 281 VAL H    H  28.419   1.783 -13.838 1.00 . A A . 270 VAL H    1 1 
        1  4162 1 1 281 VAL HA   H  26.035   1.356 -12.375 1.00 . A A . 270 VAL HA   1 1 
        1  4163 1 1 281 VAL HB   H  27.644  -0.575 -14.110 1.00 . A A . 270 VAL HB   1 1 
        1  4164 1 1 281 VAL HG11 H  25.607  -1.967 -14.233 1.00 . A A . 270 VAL HG11 1 1 
        1  4165 1 1 281 VAL HG12 H  24.811  -0.919 -13.058 1.00 . A A . 270 VAL HG12 1 1 
        1  4166 1 1 281 VAL HG13 H  26.220  -1.867 -12.580 1.00 . A A . 270 VAL HG13 1 1 
        1  4167 1 1 281 VAL HG21 H  25.152   1.069 -14.739 1.00 . A A . 270 VAL HG21 1 1 
        1  4168 1 1 281 VAL HG22 H  25.930  -0.078 -15.834 1.00 . A A . 270 VAL HG22 1 1 
        1  4169 1 1 281 VAL HG23 H  26.783   1.384 -15.339 1.00 . A A . 270 VAL HG23 1 1 
        1  4170 1 1 281 VAL N    N  27.933   1.880 -12.991 1.00 . A A . 270 VAL N    1 1 
        1  4171 1 1 281 VAL O    O  26.628  -0.199 -10.488 1.00 . A A . 270 VAL O    1 1 
        1  4172 1 1 282 ARG C    C  29.050   0.164  -8.668 1.00 . A A . 271 ARG C    1 1 
        1  4173 1 1 282 ARG CA   C  29.400  -0.658  -9.945 1.00 . A A . 271 ARG CA   1 1 
        1  4174 1 1 282 ARG CB   C  30.948  -0.750 -10.132 1.00 . A A . 271 ARG CB   1 1 
        1  4175 1 1 282 ARG CD   C  31.600  -2.361  -8.211 1.00 . A A . 271 ARG CD   1 1 
        1  4176 1 1 282 ARG CG   C  31.780  -0.976  -8.853 1.00 . A A . 271 ARG CG   1 1 
        1  4177 1 1 282 ARG CZ   C  33.163  -3.234  -6.450 1.00 . A A . 271 ARG CZ   1 1 
        1  4178 1 1 282 ARG H    H  29.380   0.156 -11.929 1.00 . A A . 271 ARG H    1 1 
        1  4179 1 1 282 ARG HA   H  29.005  -1.663  -9.828 1.00 . A A . 271 ARG HA   1 1 
        1  4180 1 1 282 ARG HB2  H  31.165  -1.557 -10.820 1.00 . A A . 271 ARG HB2  1 1 
        1  4181 1 1 282 ARG HB3  H  31.288   0.179 -10.590 1.00 . A A . 271 ARG HB3  1 1 
        1  4182 1 1 282 ARG HD2  H  30.540  -2.572  -8.104 1.00 . A A . 271 ARG HD2  1 1 
        1  4183 1 1 282 ARG HD3  H  32.057  -3.117  -8.843 1.00 . A A . 271 ARG HD3  1 1 
        1  4184 1 1 282 ARG HE   H  31.929  -1.688  -6.262 1.00 . A A . 271 ARG HE   1 1 
        1  4185 1 1 282 ARG HG2  H  32.829  -0.848  -9.094 1.00 . A A . 271 ARG HG2  1 1 
        1  4186 1 1 282 ARG HG3  H  31.500  -0.218  -8.127 1.00 . A A . 271 ARG HG3  1 1 
        1  4187 1 1 282 ARG HH11 H  33.322  -4.258  -8.193 1.00 . A A . 271 ARG HH11 1 1 
        1  4188 1 1 282 ARG HH12 H  34.360  -4.810  -6.917 1.00 . A A . 271 ARG HH12 1 1 
        1  4189 1 1 282 ARG HH21 H  33.197  -2.429  -4.590 1.00 . A A . 271 ARG HH21 1 1 
        1  4190 1 1 282 ARG HH22 H  34.286  -3.758  -4.852 1.00 . A A . 271 ARG HH22 1 1 
        1  4191 1 1 282 ARG N    N  28.783  -0.083 -11.178 1.00 . A A . 271 ARG N    1 1 
        1  4192 1 1 282 ARG NE   N  32.225  -2.385  -6.882 1.00 . A A . 271 ARG NE   1 1 
        1  4193 1 1 282 ARG NH1  N  33.654  -4.175  -7.253 1.00 . A A . 271 ARG NH1  1 1 
        1  4194 1 1 282 ARG NH2  N  33.584  -3.134  -5.200 1.00 . A A . 271 ARG NH2  1 1 
        1  4195 1 1 282 ARG O    O  28.513  -0.386  -7.695 1.00 . A A . 271 ARG O    1 1 
        1  4196 1 1 283 LYS C    C  27.606   2.564  -7.250 1.00 . A A . 272 LYS C    1 1 
        1  4197 1 1 283 LYS CA   C  29.118   2.373  -7.520 1.00 . A A . 272 LYS CA   1 1 
        1  4198 1 1 283 LYS CB   C  29.859   3.737  -7.701 1.00 . A A . 272 LYS CB   1 1 
        1  4199 1 1 283 LYS CD   C  30.476   5.716  -9.283 1.00 . A A . 272 LYS CD   1 1 
        1  4200 1 1 283 LYS CE   C  29.956   6.995  -8.603 1.00 . A A . 272 LYS CE   1 1 
        1  4201 1 1 283 LYS CG   C  29.578   4.465  -9.038 1.00 . A A . 272 LYS CG   1 1 
        1  4202 1 1 283 LYS H    H  29.765   1.854  -9.492 1.00 . A A . 272 LYS H    1 1 
        1  4203 1 1 283 LYS HA   H  29.543   1.873  -6.646 1.00 . A A . 272 LYS HA   1 1 
        1  4204 1 1 283 LYS HB2  H  29.585   4.399  -6.885 1.00 . A A . 272 LYS HB2  1 1 
        1  4205 1 1 283 LYS HB3  H  30.928   3.552  -7.639 1.00 . A A . 272 LYS HB3  1 1 
        1  4206 1 1 283 LYS HD2  H  31.476   5.511  -8.916 1.00 . A A . 272 LYS HD2  1 1 
        1  4207 1 1 283 LYS HD3  H  30.534   5.897 -10.352 1.00 . A A . 272 LYS HD3  1 1 
        1  4208 1 1 283 LYS HE2  H  29.693   6.778  -7.577 1.00 . A A . 272 LYS HE2  1 1 
        1  4209 1 1 283 LYS HE3  H  30.739   7.744  -8.619 1.00 . A A . 272 LYS HE3  1 1 
        1  4210 1 1 283 LYS HG2  H  29.745   3.762  -9.848 1.00 . A A . 272 LYS HG2  1 1 
        1  4211 1 1 283 LYS HG3  H  28.537   4.768  -9.059 1.00 . A A . 272 LYS HG3  1 1 
        1  4212 1 1 283 LYS HZ1  H  28.994   7.718 -10.312 1.00 . A A . 272 LYS HZ1  1 1 
        1  4213 1 1 283 LYS HZ2  H  28.465   8.435  -8.875 1.00 . A A . 272 LYS HZ2  1 1 
        1  4214 1 1 283 LYS HZ3  H  27.976   6.867  -9.268 1.00 . A A . 272 LYS HZ3  1 1 
        1  4215 1 1 283 LYS N    N  29.358   1.478  -8.683 1.00 . A A . 272 LYS N    1 1 
        1  4216 1 1 283 LYS NZ   N  28.765   7.541  -9.306 1.00 . A A . 272 LYS NZ   1 1 
        1  4217 1 1 283 LYS O    O  27.203   2.851  -6.114 1.00 . A A . 272 LYS O    1 1 
        1  4218 1 1 284 ASN C    C  24.811   1.025  -7.553 1.00 . A A . 273 ASN C    1 1 
        1  4219 1 1 284 ASN CA   C  25.290   2.369  -8.152 1.00 . A A . 273 ASN CA   1 1 
        1  4220 1 1 284 ASN CB   C  24.609   2.621  -9.521 1.00 . A A . 273 ASN CB   1 1 
        1  4221 1 1 284 ASN CG   C  24.722   4.067 -10.042 1.00 . A A . 273 ASN CG   1 1 
        1  4222 1 1 284 ASN H    H  27.161   2.292  -9.207 1.00 . A A . 273 ASN H    1 1 
        1  4223 1 1 284 ASN HA   H  25.010   3.169  -7.469 1.00 . A A . 273 ASN HA   1 1 
        1  4224 1 1 284 ASN HB2  H  25.058   1.966 -10.262 1.00 . A A . 273 ASN HB2  1 1 
        1  4225 1 1 284 ASN HB3  H  23.554   2.376  -9.444 1.00 . A A . 273 ASN HB3  1 1 
        1  4226 1 1 284 ASN HD21 H  26.519   4.329  -9.222 1.00 . A A . 273 ASN HD21 1 1 
        1  4227 1 1 284 ASN HD22 H  25.888   5.666 -10.103 1.00 . A A . 273 ASN HD22 1 1 
        1  4228 1 1 284 ASN N    N  26.770   2.392  -8.298 1.00 . A A . 273 ASN N    1 1 
        1  4229 1 1 284 ASN ND2  N  25.819   4.756  -9.750 1.00 . A A . 273 ASN ND2  1 1 
        1  4230 1 1 284 ASN O    O  23.867   1.000  -6.743 1.00 . A A . 273 ASN O    1 1 
        1  4231 1 1 284 ASN OD1  O  23.829   4.556 -10.734 1.00 . A A . 273 ASN OD1  1 1 
        1  4232 1 1 285 MET C    C  25.380  -1.479  -5.941 1.00 . A A . 274 MET C    1 1 
        1  4233 1 1 285 MET CA   C  25.217  -1.448  -7.454 1.00 . A A . 274 MET CA   1 1 
        1  4234 1 1 285 MET CB   C  26.177  -2.518  -8.080 1.00 . A A . 274 MET CB   1 1 
        1  4235 1 1 285 MET CE   C  26.390  -4.484 -11.749 1.00 . A A . 274 MET CE   1 1 
        1  4236 1 1 285 MET CG   C  25.834  -2.973  -9.493 1.00 . A A . 274 MET CG   1 1 
        1  4237 1 1 285 MET H    H  26.212   0.040  -8.601 1.00 . A A . 274 MET H    1 1 
        1  4238 1 1 285 MET HA   H  24.190  -1.695  -7.711 1.00 . A A . 274 MET HA   1 1 
        1  4239 1 1 285 MET HB2  H  27.181  -2.110  -8.107 1.00 . A A . 274 MET HB2  1 1 
        1  4240 1 1 285 MET HB3  H  26.192  -3.402  -7.448 1.00 . A A . 274 MET HB3  1 1 
        1  4241 1 1 285 MET HE1  H  26.222  -3.602 -12.346 1.00 . A A . 274 MET HE1  1 1 
        1  4242 1 1 285 MET HE2  H  25.448  -4.983 -11.571 1.00 . A A . 274 MET HE2  1 1 
        1  4243 1 1 285 MET HE3  H  27.055  -5.152 -12.275 1.00 . A A . 274 MET HE3  1 1 
        1  4244 1 1 285 MET HG2  H  24.904  -3.531  -9.470 1.00 . A A . 274 MET HG2  1 1 
        1  4245 1 1 285 MET HG3  H  25.713  -2.107 -10.131 1.00 . A A . 274 MET HG3  1 1 
        1  4246 1 1 285 MET N    N  25.490  -0.079  -7.957 1.00 . A A . 274 MET N    1 1 
        1  4247 1 1 285 MET O    O  24.498  -1.936  -5.245 1.00 . A A . 274 MET O    1 1 
        1  4248 1 1 285 MET SD   S  27.126  -4.022 -10.190 1.00 . A A . 274 MET SD   1 1 
        1  4249 1 1 286 GLU C    C  25.956  -0.030  -3.218 1.00 . A A . 275 GLU C    1 1 
        1  4250 1 1 286 GLU CA   C  26.894  -0.921  -4.042 1.00 . A A . 275 GLU CA   1 1 
        1  4251 1 1 286 GLU CB   C  28.352  -0.434  -3.887 1.00 . A A . 275 GLU CB   1 1 
        1  4252 1 1 286 GLU CD   C  30.802  -0.764  -4.511 1.00 . A A . 275 GLU CD   1 1 
        1  4253 1 1 286 GLU CG   C  29.379  -1.324  -4.599 1.00 . A A . 275 GLU CG   1 1 
        1  4254 1 1 286 GLU H    H  27.151  -0.550  -6.121 1.00 . A A . 275 GLU H    1 1 
        1  4255 1 1 286 GLU HA   H  26.824  -1.940  -3.667 1.00 . A A . 275 GLU HA   1 1 
        1  4256 1 1 286 GLU HB2  H  28.432   0.573  -4.292 1.00 . A A . 275 GLU HB2  1 1 
        1  4257 1 1 286 GLU HB3  H  28.605  -0.402  -2.831 1.00 . A A . 275 GLU HB3  1 1 
        1  4258 1 1 286 GLU HG2  H  29.353  -2.316  -4.154 1.00 . A A . 275 GLU HG2  1 1 
        1  4259 1 1 286 GLU HG3  H  29.102  -1.408  -5.646 1.00 . A A . 275 GLU HG3  1 1 
        1  4260 1 1 286 GLU N    N  26.521  -0.943  -5.471 1.00 . A A . 275 GLU N    1 1 
        1  4261 1 1 286 GLU O    O  25.718  -0.303  -2.041 1.00 . A A . 275 GLU O    1 1 
        1  4262 1 1 286 GLU OE1  O  31.122   0.177  -5.271 1.00 . A A . 275 GLU OE1  1 1 
        1  4263 1 1 286 GLU OE2  O  31.617  -1.274  -3.713 1.00 . A A . 275 GLU OE2  1 1 
        1  4264 1 1 287 ARG C    C  23.143   1.407  -2.960 1.00 . A A . 276 ARG C    1 1 
        1  4265 1 1 287 ARG CA   C  24.548   2.002  -3.177 1.00 . A A . 276 ARG CA   1 1 
        1  4266 1 1 287 ARG CB   C  24.481   3.328  -3.983 1.00 . A A . 276 ARG CB   1 1 
        1  4267 1 1 287 ARG CD   C  24.495   4.776  -1.846 1.00 . A A . 276 ARG CD   1 1 
        1  4268 1 1 287 ARG CG   C  23.845   4.519  -3.223 1.00 . A A . 276 ARG CG   1 1 
        1  4269 1 1 287 ARG CZ   C  26.817   4.562  -0.906 1.00 . A A . 276 ARG CZ   1 1 
        1  4270 1 1 287 ARG H    H  25.641   1.164  -4.798 1.00 . A A . 276 ARG H    1 1 
        1  4271 1 1 287 ARG HA   H  24.988   2.211  -2.203 1.00 . A A . 276 ARG HA   1 1 
        1  4272 1 1 287 ARG HB2  H  25.488   3.614  -4.273 1.00 . A A . 276 ARG HB2  1 1 
        1  4273 1 1 287 ARG HB3  H  23.905   3.158  -4.889 1.00 . A A . 276 ARG HB3  1 1 
        1  4274 1 1 287 ARG HD2  H  24.136   5.722  -1.462 1.00 . A A . 276 ARG HD2  1 1 
        1  4275 1 1 287 ARG HD3  H  24.200   3.981  -1.165 1.00 . A A . 276 ARG HD3  1 1 
        1  4276 1 1 287 ARG HE   H  26.353   5.095  -2.786 1.00 . A A . 276 ARG HE   1 1 
        1  4277 1 1 287 ARG HG2  H  23.951   5.413  -3.826 1.00 . A A . 276 ARG HG2  1 1 
        1  4278 1 1 287 ARG HG3  H  22.787   4.317  -3.078 1.00 . A A . 276 ARG HG3  1 1 
        1  4279 1 1 287 ARG HH11 H  25.381   4.177   0.477 1.00 . A A . 276 ARG HH11 1 1 
        1  4280 1 1 287 ARG HH12 H  27.012   4.038   1.053 1.00 . A A . 276 ARG HH12 1 1 
        1  4281 1 1 287 ARG HH21 H  28.473   4.888  -2.026 1.00 . A A . 276 ARG HH21 1 1 
        1  4282 1 1 287 ARG HH22 H  28.768   4.444  -0.375 1.00 . A A . 276 ARG HH22 1 1 
        1  4283 1 1 287 ARG N    N  25.427   1.030  -3.851 1.00 . A A . 276 ARG N    1 1 
        1  4284 1 1 287 ARG NE   N  25.969   4.828  -1.921 1.00 . A A . 276 ARG NE   1 1 
        1  4285 1 1 287 ARG NH1  N  26.366   4.231   0.305 1.00 . A A . 276 ARG NH1  1 1 
        1  4286 1 1 287 ARG NH2  N  28.121   4.637  -1.118 1.00 . A A . 276 ARG NH2  1 1 
        1  4287 1 1 287 ARG O    O  22.533   1.606  -1.898 1.00 . A A . 276 ARG O    1 1 
        1  4288 1 1 288 GLU C    C  21.603  -1.314  -2.915 1.00 . A A . 277 GLU C    1 1 
        1  4289 1 1 288 GLU CA   C  21.390  -0.101  -3.853 1.00 . A A . 277 GLU CA   1 1 
        1  4290 1 1 288 GLU CB   C  20.897  -0.552  -5.259 1.00 . A A . 277 GLU CB   1 1 
        1  4291 1 1 288 GLU CD   C  18.430  -0.891  -4.485 1.00 . A A . 277 GLU CD   1 1 
        1  4292 1 1 288 GLU CG   C  19.640  -1.458  -5.262 1.00 . A A . 277 GLU CG   1 1 
        1  4293 1 1 288 GLU H    H  23.136   0.646  -4.826 1.00 . A A . 277 GLU H    1 1 
        1  4294 1 1 288 GLU HA   H  20.640   0.556  -3.411 1.00 . A A . 277 GLU HA   1 1 
        1  4295 1 1 288 GLU HB2  H  20.676   0.330  -5.853 1.00 . A A . 277 GLU HB2  1 1 
        1  4296 1 1 288 GLU HB3  H  21.702  -1.094  -5.745 1.00 . A A . 277 GLU HB3  1 1 
        1  4297 1 1 288 GLU HG2  H  19.336  -1.628  -6.290 1.00 . A A . 277 GLU HG2  1 1 
        1  4298 1 1 288 GLU HG3  H  19.918  -2.415  -4.830 1.00 . A A . 277 GLU HG3  1 1 
        1  4299 1 1 288 GLU N    N  22.647   0.669  -3.971 1.00 . A A . 277 GLU N    1 1 
        1  4300 1 1 288 GLU O    O  20.753  -1.619  -2.077 1.00 . A A . 277 GLU O    1 1 
        1  4301 1 1 288 GLU OE1  O  17.898   0.168  -4.880 1.00 . A A . 277 GLU OE1  1 1 
        1  4302 1 1 288 GLU OE2  O  17.994  -1.508  -3.479 1.00 . A A . 277 GLU OE2  1 1 
        1  4303 1 1 289 LEU C    C  23.383  -2.740  -0.765 1.00 . A A . 278 LEU C    1 1 
        1  4304 1 1 289 LEU CA   C  23.191  -3.126  -2.239 1.00 . A A . 278 LEU CA   1 1 
        1  4305 1 1 289 LEU CB   C  24.507  -3.741  -2.800 1.00 . A A . 278 LEU CB   1 1 
        1  4306 1 1 289 LEU CD1  C  24.098  -6.195  -2.113 1.00 . A A . 278 LEU CD1  1 1 
        1  4307 1 1 289 LEU CD2  C  26.489  -5.371  -2.577 1.00 . A A . 278 LEU CD2  1 1 
        1  4308 1 1 289 LEU CG   C  25.076  -4.996  -2.057 1.00 . A A . 278 LEU CG   1 1 
        1  4309 1 1 289 LEU H    H  23.410  -1.608  -3.703 1.00 . A A . 278 LEU H    1 1 
        1  4310 1 1 289 LEU HA   H  22.395  -3.867  -2.309 1.00 . A A . 278 LEU HA   1 1 
        1  4311 1 1 289 LEU HB2  H  24.339  -4.004  -3.840 1.00 . A A . 278 LEU HB2  1 1 
        1  4312 1 1 289 LEU HB3  H  25.268  -2.963  -2.778 1.00 . A A . 278 LEU HB3  1 1 
        1  4313 1 1 289 LEU HD11 H  23.154  -5.917  -1.659 1.00 . A A . 278 LEU HD11 1 1 
        1  4314 1 1 289 LEU HD12 H  24.516  -7.027  -1.564 1.00 . A A . 278 LEU HD12 1 1 
        1  4315 1 1 289 LEU HD13 H  23.927  -6.493  -3.140 1.00 . A A . 278 LEU HD13 1 1 
        1  4316 1 1 289 LEU HD21 H  26.444  -5.648  -3.623 1.00 . A A . 278 LEU HD21 1 1 
        1  4317 1 1 289 LEU HD22 H  26.872  -6.206  -2.002 1.00 . A A . 278 LEU HD22 1 1 
        1  4318 1 1 289 LEU HD23 H  27.157  -4.528  -2.458 1.00 . A A . 278 LEU HD23 1 1 
        1  4319 1 1 289 LEU HG   H  25.183  -4.741  -1.010 1.00 . A A . 278 LEU HG   1 1 
        1  4320 1 1 289 LEU N    N  22.784  -1.951  -3.044 1.00 . A A . 278 LEU N    1 1 
        1  4321 1 1 289 LEU O    O  23.261  -3.582   0.112 1.00 . A A . 278 LEU O    1 1 
        1  4322 1 1 290 LYS C    C  22.451  -1.022   1.561 1.00 . A A . 279 LYS C    1 1 
        1  4323 1 1 290 LYS CA   C  23.808  -0.890   0.838 1.00 . A A . 279 LYS CA   1 1 
        1  4324 1 1 290 LYS CB   C  24.223   0.609   0.751 1.00 . A A . 279 LYS CB   1 1 
        1  4325 1 1 290 LYS CD   C  25.921   0.735   2.683 1.00 . A A . 279 LYS CD   1 1 
        1  4326 1 1 290 LYS CE   C  27.121   1.017   1.755 1.00 . A A . 279 LYS CE   1 1 
        1  4327 1 1 290 LYS CG   C  24.592   1.268   2.101 1.00 . A A . 279 LYS CG   1 1 
        1  4328 1 1 290 LYS H    H  23.895  -0.876  -1.286 1.00 . A A . 279 LYS H    1 1 
        1  4329 1 1 290 LYS HA   H  24.568  -1.445   1.380 1.00 . A A . 279 LYS HA   1 1 
        1  4330 1 1 290 LYS HB2  H  25.078   0.696   0.086 1.00 . A A . 279 LYS HB2  1 1 
        1  4331 1 1 290 LYS HB3  H  23.402   1.169   0.313 1.00 . A A . 279 LYS HB3  1 1 
        1  4332 1 1 290 LYS HD2  H  26.100   1.213   3.641 1.00 . A A . 279 LYS HD2  1 1 
        1  4333 1 1 290 LYS HD3  H  25.836  -0.336   2.836 1.00 . A A . 279 LYS HD3  1 1 
        1  4334 1 1 290 LYS HE2  H  26.963   0.514   0.810 1.00 . A A . 279 LYS HE2  1 1 
        1  4335 1 1 290 LYS HE3  H  27.192   2.086   1.582 1.00 . A A . 279 LYS HE3  1 1 
        1  4336 1 1 290 LYS HG2  H  24.683   2.339   1.958 1.00 . A A . 279 LYS HG2  1 1 
        1  4337 1 1 290 LYS HG3  H  23.794   1.075   2.812 1.00 . A A . 279 LYS HG3  1 1 
        1  4338 1 1 290 LYS HZ1  H  28.384  -0.492   2.454 1.00 . A A . 279 LYS HZ1  1 1 
        1  4339 1 1 290 LYS HZ2  H  28.558   0.980   3.264 1.00 . A A . 279 LYS HZ2  1 1 
        1  4340 1 1 290 LYS HZ3  H  29.197   0.794   1.713 1.00 . A A . 279 LYS HZ3  1 1 
        1  4341 1 1 290 LYS N    N  23.705  -1.459  -0.520 1.00 . A A . 279 LYS N    1 1 
        1  4342 1 1 290 LYS NZ   N  28.403   0.540   2.338 1.00 . A A . 279 LYS NZ   1 1 
        1  4343 1 1 290 LYS O    O  22.343  -1.614   2.652 1.00 . A A . 279 LYS O    1 1 
        1  4344 1 1 291 SER C    C  19.467  -1.942   1.401 1.00 . A A . 280 SER C    1 1 
        1  4345 1 1 291 SER CA   C  20.043  -0.512   1.424 1.00 . A A . 280 SER CA   1 1 
        1  4346 1 1 291 SER CB   C  19.149   0.458   0.620 1.00 . A A . 280 SER CB   1 1 
        1  4347 1 1 291 SER H    H  21.570  -0.082   0.018 1.00 . A A . 280 SER H    1 1 
        1  4348 1 1 291 SER HA   H  20.083  -0.171   2.455 1.00 . A A . 280 SER HA   1 1 
        1  4349 1 1 291 SER HB2  H  19.628   1.424   0.561 1.00 . A A . 280 SER HB2  1 1 
        1  4350 1 1 291 SER HB3  H  18.998   0.075  -0.383 1.00 . A A . 280 SER HB3  1 1 
        1  4351 1 1 291 SER HG   H  17.796  -0.003   1.973 1.00 . A A . 280 SER HG   1 1 
        1  4352 1 1 291 SER N    N  21.409  -0.495   0.898 1.00 . A A . 280 SER N    1 1 
        1  4353 1 1 291 SER O    O  18.707  -2.317   2.294 1.00 . A A . 280 SER O    1 1 
        1  4354 1 1 291 SER OG   O  17.882   0.628   1.246 1.00 . A A . 280 SER OG   1 1 
        1  4355 1 1 292 ALA C    C  19.966  -5.038   1.317 1.00 . A A . 281 ALA C    1 1 
        1  4356 1 1 292 ALA CA   C  19.406  -4.121   0.212 1.00 . A A . 281 ALA CA   1 1 
        1  4357 1 1 292 ALA CB   C  19.808  -4.645  -1.179 1.00 . A A . 281 ALA CB   1 1 
        1  4358 1 1 292 ALA H    H  20.523  -2.377  -0.246 1.00 . A A . 281 ALA H    1 1 
        1  4359 1 1 292 ALA HA   H  18.316  -4.115   0.269 1.00 . A A . 281 ALA HA   1 1 
        1  4360 1 1 292 ALA HB1  H  19.424  -5.648  -1.320 1.00 . A A . 281 ALA HB1  1 1 
        1  4361 1 1 292 ALA HB2  H  20.890  -4.659  -1.263 1.00 . A A . 281 ALA HB2  1 1 
        1  4362 1 1 292 ALA HB3  H  19.404  -3.999  -1.946 1.00 . A A . 281 ALA HB3  1 1 
        1  4363 1 1 292 ALA N    N  19.876  -2.737   0.394 1.00 . A A . 281 ALA N    1 1 
        1  4364 1 1 292 ALA O    O  19.238  -5.885   1.850 1.00 . A A . 281 ALA O    1 1 
        1  4365 1 1 293 ILE C    C  21.434  -5.295   4.068 1.00 . A A . 282 ILE C    1 1 
        1  4366 1 1 293 ILE CA   C  21.961  -5.671   2.688 1.00 . A A . 282 ILE CA   1 1 
        1  4367 1 1 293 ILE CB   C  23.551  -5.567   2.630 1.00 . A A . 282 ILE CB   1 1 
        1  4368 1 1 293 ILE CD1  C  23.948  -8.124   2.755 1.00 . A A . 282 ILE CD1  1 1 
        1  4369 1 1 293 ILE CG1  C  24.230  -6.766   3.377 1.00 . A A . 282 ILE CG1  1 1 
        1  4370 1 1 293 ILE CG2  C  24.086  -4.217   3.173 1.00 . A A . 282 ILE CG2  1 1 
        1  4371 1 1 293 ILE H    H  21.764  -4.131   1.220 1.00 . A A . 282 ILE H    1 1 
        1  4372 1 1 293 ILE HA   H  21.686  -6.708   2.496 1.00 . A A . 282 ILE HA   1 1 
        1  4373 1 1 293 ILE HB   H  23.836  -5.619   1.584 1.00 . A A . 282 ILE HB   1 1 
        1  4374 1 1 293 ILE HD11 H  24.469  -8.892   3.309 1.00 . A A . 282 ILE HD11 1 1 
        1  4375 1 1 293 ILE HD12 H  24.294  -8.131   1.726 1.00 . A A . 282 ILE HD12 1 1 
        1  4376 1 1 293 ILE HD13 H  22.885  -8.328   2.778 1.00 . A A . 282 ILE HD13 1 1 
        1  4377 1 1 293 ILE HG12 H  25.306  -6.632   3.376 1.00 . A A . 282 ILE HG12 1 1 
        1  4378 1 1 293 ILE HG13 H  23.885  -6.795   4.404 1.00 . A A . 282 ILE HG13 1 1 
        1  4379 1 1 293 ILE HG21 H  25.164  -4.178   3.075 1.00 . A A . 282 ILE HG21 1 1 
        1  4380 1 1 293 ILE HG22 H  23.818  -4.109   4.214 1.00 . A A . 282 ILE HG22 1 1 
        1  4381 1 1 293 ILE HG23 H  23.648  -3.403   2.608 1.00 . A A . 282 ILE HG23 1 1 
        1  4382 1 1 293 ILE N    N  21.269  -4.848   1.661 1.00 . A A . 282 ILE N    1 1 
        1  4383 1 1 293 ILE O    O  21.271  -6.163   4.945 1.00 . A A . 282 ILE O    1 1 
        1  4384 1 1 294 ARG C    C  19.081  -4.158   5.609 1.00 . A A . 283 ARG C    1 1 
        1  4385 1 1 294 ARG CA   C  20.466  -3.492   5.433 1.00 . A A . 283 ARG CA   1 1 
        1  4386 1 1 294 ARG CB   C  20.331  -1.947   5.385 1.00 . A A . 283 ARG CB   1 1 
        1  4387 1 1 294 ARG CD   C  20.889  -1.608   7.855 1.00 . A A . 283 ARG CD   1 1 
        1  4388 1 1 294 ARG CG   C  19.867  -1.347   6.724 1.00 . A A . 283 ARG CG   1 1 
        1  4389 1 1 294 ARG CZ   C  20.911  -1.530  10.338 1.00 . A A . 283 ARG CZ   1 1 
        1  4390 1 1 294 ARG H    H  21.368  -3.343   3.517 1.00 . A A . 283 ARG H    1 1 
        1  4391 1 1 294 ARG HA   H  21.097  -3.764   6.275 1.00 . A A . 283 ARG HA   1 1 
        1  4392 1 1 294 ARG HB2  H  21.294  -1.517   5.128 1.00 . A A . 283 ARG HB2  1 1 
        1  4393 1 1 294 ARG HB3  H  19.615  -1.676   4.615 1.00 . A A . 283 ARG HB3  1 1 
        1  4394 1 1 294 ARG HD2  H  21.330  -2.590   7.728 1.00 . A A . 283 ARG HD2  1 1 
        1  4395 1 1 294 ARG HD3  H  21.673  -0.858   7.804 1.00 . A A . 283 ARG HD3  1 1 
        1  4396 1 1 294 ARG HE   H  19.285  -1.536   9.192 1.00 . A A . 283 ARG HE   1 1 
        1  4397 1 1 294 ARG HG2  H  19.730  -0.276   6.606 1.00 . A A . 283 ARG HG2  1 1 
        1  4398 1 1 294 ARG HG3  H  18.917  -1.796   6.994 1.00 . A A . 283 ARG HG3  1 1 
        1  4399 1 1 294 ARG HH11 H  22.791  -1.579   9.554 1.00 . A A . 283 ARG HH11 1 1 
        1  4400 1 1 294 ARG HH12 H  22.712  -1.525  11.287 1.00 . A A . 283 ARG HH12 1 1 
        1  4401 1 1 294 ARG HH21 H  19.200  -1.518  11.409 1.00 . A A . 283 ARG HH21 1 1 
        1  4402 1 1 294 ARG HH22 H  20.665  -1.491  12.343 1.00 . A A . 283 ARG HH22 1 1 
        1  4403 1 1 294 ARG N    N  21.119  -3.990   4.230 1.00 . A A . 283 ARG N    1 1 
        1  4404 1 1 294 ARG NE   N  20.267  -1.554   9.175 1.00 . A A . 283 ARG NE   1 1 
        1  4405 1 1 294 ARG NH1  N  22.247  -1.548  10.398 1.00 . A A . 283 ARG NH1  1 1 
        1  4406 1 1 294 ARG NH2  N  20.206  -1.514  11.454 1.00 . A A . 283 ARG NH2  1 1 
        1  4407 1 1 294 ARG O    O  18.766  -4.670   6.689 1.00 . A A . 283 ARG O    1 1 
        1  4408 1 1 295 ASN C    C  17.024  -6.320   4.662 1.00 . A A . 284 ASN C    1 1 
        1  4409 1 1 295 ASN CA   C  16.947  -4.799   4.490 1.00 . A A . 284 ASN CA   1 1 
        1  4410 1 1 295 ASN CB   C  16.194  -4.466   3.167 1.00 . A A . 284 ASN CB   1 1 
        1  4411 1 1 295 ASN CG   C  15.803  -2.990   3.015 1.00 . A A . 284 ASN CG   1 1 
        1  4412 1 1 295 ASN H    H  18.640  -3.789   3.683 1.00 . A A . 284 ASN H    1 1 
        1  4413 1 1 295 ASN HA   H  16.387  -4.384   5.326 1.00 . A A . 284 ASN HA   1 1 
        1  4414 1 1 295 ASN HB2  H  16.827  -4.736   2.329 1.00 . A A . 284 ASN HB2  1 1 
        1  4415 1 1 295 ASN HB3  H  15.285  -5.056   3.114 1.00 . A A . 284 ASN HB3  1 1 
        1  4416 1 1 295 ASN HD21 H  15.930  -3.128   1.038 1.00 . A A . 284 ASN HD21 1 1 
        1  4417 1 1 295 ASN HD22 H  15.498  -1.578   1.652 1.00 . A A . 284 ASN HD22 1 1 
        1  4418 1 1 295 ASN N    N  18.297  -4.189   4.510 1.00 . A A . 284 ASN N    1 1 
        1  4419 1 1 295 ASN ND2  N  15.734  -2.518   1.777 1.00 . A A . 284 ASN ND2  1 1 
        1  4420 1 1 295 ASN O    O  16.103  -6.913   5.190 1.00 . A A . 284 ASN O    1 1 
        1  4421 1 1 295 ASN OD1  O  15.559  -2.283   3.994 1.00 . A A . 284 ASN OD1  1 1 
        1  4422 1 1 296 ARG C    C  18.483  -8.802   5.770 1.00 . A A . 285 ARG C    1 1 
        1  4423 1 1 296 ARG CA   C  18.360  -8.384   4.295 1.00 . A A . 285 ARG CA   1 1 
        1  4424 1 1 296 ARG CB   C  19.647  -8.746   3.499 1.00 . A A . 285 ARG CB   1 1 
        1  4425 1 1 296 ARG CD   C  19.015 -11.233   3.068 1.00 . A A . 285 ARG CD   1 1 
        1  4426 1 1 296 ARG CG   C  20.098 -10.228   3.549 1.00 . A A . 285 ARG CG   1 1 
        1  4427 1 1 296 ARG CZ   C  20.346 -13.345   2.726 1.00 . A A . 285 ARG CZ   1 1 
        1  4428 1 1 296 ARG H    H  18.827  -6.372   3.784 1.00 . A A . 285 ARG H    1 1 
        1  4429 1 1 296 ARG HA   H  17.507  -8.886   3.848 1.00 . A A . 285 ARG HA   1 1 
        1  4430 1 1 296 ARG HB2  H  19.493  -8.482   2.458 1.00 . A A . 285 ARG HB2  1 1 
        1  4431 1 1 296 ARG HB3  H  20.466  -8.134   3.878 1.00 . A A . 285 ARG HB3  1 1 
        1  4432 1 1 296 ARG HD2  H  18.505 -11.649   3.928 1.00 . A A . 285 ARG HD2  1 1 
        1  4433 1 1 296 ARG HD3  H  18.292 -10.711   2.452 1.00 . A A . 285 ARG HD3  1 1 
        1  4434 1 1 296 ARG HE   H  19.373 -12.325   1.315 1.00 . A A . 285 ARG HE   1 1 
        1  4435 1 1 296 ARG HG2  H  20.975 -10.339   2.922 1.00 . A A . 285 ARG HG2  1 1 
        1  4436 1 1 296 ARG HG3  H  20.374 -10.471   4.572 1.00 . A A . 285 ARG HG3  1 1 
        1  4437 1 1 296 ARG HH11 H  20.348 -12.785   4.687 1.00 . A A . 285 ARG HH11 1 1 
        1  4438 1 1 296 ARG HH12 H  21.244 -14.228   4.323 1.00 . A A . 285 ARG HH12 1 1 
        1  4439 1 1 296 ARG HH21 H  20.590 -14.159   0.882 1.00 . A A . 285 ARG HH21 1 1 
        1  4440 1 1 296 ARG HH22 H  21.380 -15.001   2.180 1.00 . A A . 285 ARG HH22 1 1 
        1  4441 1 1 296 ARG N    N  18.130  -6.928   4.201 1.00 . A A . 285 ARG N    1 1 
        1  4442 1 1 296 ARG NE   N  19.587 -12.335   2.271 1.00 . A A . 285 ARG NE   1 1 
        1  4443 1 1 296 ARG NH1  N  20.671 -13.460   4.017 1.00 . A A . 285 ARG NH1  1 1 
        1  4444 1 1 296 ARG NH2  N  20.808 -14.238   1.861 1.00 . A A . 285 ARG NH2  1 1 
        1  4445 1 1 296 ARG O    O  17.666  -9.593   6.290 1.00 . A A . 285 ARG O    1 1 
        1  4446 1 1 297 VAL C    C  18.593  -8.097   8.747 1.00 . A A . 286 VAL C    1 1 
        1  4447 1 1 297 VAL CA   C  19.787  -8.501   7.846 1.00 . A A . 286 VAL CA   1 1 
        1  4448 1 1 297 VAL CB   C  21.110  -7.773   8.297 1.00 . A A . 286 VAL CB   1 1 
        1  4449 1 1 297 VAL CG1  C  21.447  -8.055   9.780 1.00 . A A . 286 VAL CG1  1 1 
        1  4450 1 1 297 VAL CG2  C  22.300  -8.157   7.374 1.00 . A A . 286 VAL CG2  1 1 
        1  4451 1 1 297 VAL H    H  20.034  -7.531   5.971 1.00 . A A . 286 VAL H    1 1 
        1  4452 1 1 297 VAL HA   H  19.944  -9.576   7.933 1.00 . A A . 286 VAL HA   1 1 
        1  4453 1 1 297 VAL HB   H  20.950  -6.703   8.196 1.00 . A A . 286 VAL HB   1 1 
        1  4454 1 1 297 VAL HG11 H  22.344  -7.518  10.062 1.00 . A A . 286 VAL HG11 1 1 
        1  4455 1 1 297 VAL HG12 H  21.605  -9.116   9.929 1.00 . A A . 286 VAL HG12 1 1 
        1  4456 1 1 297 VAL HG13 H  20.626  -7.729  10.408 1.00 . A A . 286 VAL HG13 1 1 
        1  4457 1 1 297 VAL HG21 H  23.188  -7.615   7.677 1.00 . A A . 286 VAL HG21 1 1 
        1  4458 1 1 297 VAL HG22 H  22.062  -7.900   6.349 1.00 . A A . 286 VAL HG22 1 1 
        1  4459 1 1 297 VAL HG23 H  22.492  -9.220   7.439 1.00 . A A . 286 VAL HG23 1 1 
        1  4460 1 1 297 VAL N    N  19.483  -8.208   6.441 1.00 . A A . 286 VAL N    1 1 
        1  4461 1 1 297 VAL O    O  18.215  -8.845   9.661 1.00 . A A . 286 VAL O    1 1 
        1  4462 1 1 298 LYS C    C  15.582  -7.335   9.033 1.00 . A A . 287 LYS C    1 1 
        1  4463 1 1 298 LYS CA   C  16.813  -6.423   9.195 1.00 . A A . 287 LYS CA   1 1 
        1  4464 1 1 298 LYS CB   C  16.458  -4.963   8.785 1.00 . A A . 287 LYS CB   1 1 
        1  4465 1 1 298 LYS CD   C  15.019  -2.856   9.256 1.00 . A A . 287 LYS CD   1 1 
        1  4466 1 1 298 LYS CE   C  13.905  -2.264  10.139 1.00 . A A . 287 LYS CE   1 1 
        1  4467 1 1 298 LYS CG   C  15.308  -4.336   9.610 1.00 . A A . 287 LYS CG   1 1 
        1  4468 1 1 298 LYS H    H  18.287  -6.423   7.659 1.00 . A A . 287 LYS H    1 1 
        1  4469 1 1 298 LYS HA   H  17.104  -6.421  10.244 1.00 . A A . 287 LYS HA   1 1 
        1  4470 1 1 298 LYS HB2  H  17.342  -4.348   8.907 1.00 . A A . 287 LYS HB2  1 1 
        1  4471 1 1 298 LYS HB3  H  16.175  -4.952   7.735 1.00 . A A . 287 LYS HB3  1 1 
        1  4472 1 1 298 LYS HD2  H  15.924  -2.274   9.400 1.00 . A A . 287 LYS HD2  1 1 
        1  4473 1 1 298 LYS HD3  H  14.718  -2.790   8.215 1.00 . A A . 287 LYS HD3  1 1 
        1  4474 1 1 298 LYS HE2  H  12.995  -2.826   9.977 1.00 . A A . 287 LYS HE2  1 1 
        1  4475 1 1 298 LYS HE3  H  14.197  -2.356  11.178 1.00 . A A . 287 LYS HE3  1 1 
        1  4476 1 1 298 LYS HG2  H  14.403  -4.913   9.441 1.00 . A A . 287 LYS HG2  1 1 
        1  4477 1 1 298 LYS HG3  H  15.567  -4.398  10.663 1.00 . A A . 287 LYS HG3  1 1 
        1  4478 1 1 298 LYS HZ1  H  14.468  -0.255  10.095 1.00 . A A . 287 LYS HZ1  1 1 
        1  4479 1 1 298 LYS HZ2  H  12.830  -0.497  10.399 1.00 . A A . 287 LYS HZ2  1 1 
        1  4480 1 1 298 LYS HZ3  H  13.428  -0.702   8.838 1.00 . A A . 287 LYS HZ3  1 1 
        1  4481 1 1 298 LYS N    N  17.965  -6.940   8.430 1.00 . A A . 287 LYS N    1 1 
        1  4482 1 1 298 LYS NZ   N  13.637  -0.831   9.845 1.00 . A A . 287 LYS NZ   1 1 
        1  4483 1 1 298 LYS O    O  14.924  -7.649  10.020 1.00 . A A . 287 LYS O    1 1 
        1  4484 1 1 299 SER C    C  14.173  -9.966   8.191 1.00 . A A . 288 SER C    1 1 
        1  4485 1 1 299 SER CA   C  14.089  -8.598   7.503 1.00 . A A . 288 SER CA   1 1 
        1  4486 1 1 299 SER CB   C  13.863  -8.793   5.984 1.00 . A A . 288 SER CB   1 1 
        1  4487 1 1 299 SER H    H  15.914  -7.574   7.060 1.00 . A A . 288 SER H    1 1 
        1  4488 1 1 299 SER HA   H  13.237  -8.059   7.911 1.00 . A A . 288 SER HA   1 1 
        1  4489 1 1 299 SER HB2  H  12.951  -9.351   5.819 1.00 . A A . 288 SER HB2  1 1 
        1  4490 1 1 299 SER HB3  H  13.777  -7.825   5.510 1.00 . A A . 288 SER HB3  1 1 
        1  4491 1 1 299 SER HG   H  15.708  -8.929   5.329 1.00 . A A . 288 SER HG   1 1 
        1  4492 1 1 299 SER N    N  15.297  -7.784   7.791 1.00 . A A . 288 SER N    1 1 
        1  4493 1 1 299 SER O    O  13.175 -10.449   8.725 1.00 . A A . 288 SER O    1 1 
        1  4494 1 1 299 SER OG   O  14.935  -9.497   5.373 1.00 . A A . 288 SER OG   1 1 
        1  4495 1 1 300 GLN C    C  15.652 -11.722  10.372 1.00 . A A . 289 GLN C    1 1 
        1  4496 1 1 300 GLN CA   C  15.628 -11.873   8.834 1.00 . A A . 289 GLN CA   1 1 
        1  4497 1 1 300 GLN CB   C  16.941 -12.491   8.292 1.00 . A A . 289 GLN CB   1 1 
        1  4498 1 1 300 GLN CD   C  18.186 -13.389   6.210 1.00 . A A . 289 GLN CD   1 1 
        1  4499 1 1 300 GLN CG   C  16.884 -12.826   6.782 1.00 . A A . 289 GLN CG   1 1 
        1  4500 1 1 300 GLN H    H  16.123 -10.141   7.676 1.00 . A A . 289 GLN H    1 1 
        1  4501 1 1 300 GLN HA   H  14.802 -12.536   8.575 1.00 . A A . 289 GLN HA   1 1 
        1  4502 1 1 300 GLN HB2  H  17.753 -11.792   8.462 1.00 . A A . 289 GLN HB2  1 1 
        1  4503 1 1 300 GLN HB3  H  17.153 -13.407   8.834 1.00 . A A . 289 GLN HB3  1 1 
        1  4504 1 1 300 GLN HE21 H  17.183 -14.440   4.855 1.00 . A A . 289 GLN HE21 1 1 
        1  4505 1 1 300 GLN HE22 H  18.901 -14.605   4.810 1.00 . A A . 289 GLN HE22 1 1 
        1  4506 1 1 300 GLN HG2  H  16.095 -13.552   6.620 1.00 . A A . 289 GLN HG2  1 1 
        1  4507 1 1 300 GLN HG3  H  16.640 -11.920   6.237 1.00 . A A . 289 GLN HG3  1 1 
        1  4508 1 1 300 GLN N    N  15.377 -10.575   8.170 1.00 . A A . 289 GLN N    1 1 
        1  4509 1 1 300 GLN NE2  N  18.080 -14.227   5.188 1.00 . A A . 289 GLN NE2  1 1 
        1  4510 1 1 300 GLN O    O  15.263 -12.651  11.100 1.00 . A A . 289 GLN O    1 1 
        1  4511 1 1 300 GLN OE1  O  19.279 -13.060   6.666 1.00 . A A . 289 GLN OE1  1 1 
        1  4512 1 1 301 ALA C    C  14.571 -10.129  12.777 1.00 . A A . 290 ALA C    1 1 
        1  4513 1 1 301 ALA CA   C  16.022 -10.166  12.286 1.00 . A A . 290 ALA CA   1 1 
        1  4514 1 1 301 ALA CB   C  16.686  -8.806  12.524 1.00 . A A . 290 ALA CB   1 1 
        1  4515 1 1 301 ALA H    H  16.501  -9.897  10.223 1.00 . A A . 290 ALA H    1 1 
        1  4516 1 1 301 ALA HA   H  16.573 -10.915  12.851 1.00 . A A . 290 ALA HA   1 1 
        1  4517 1 1 301 ALA HB1  H  16.694  -8.578  13.585 1.00 . A A . 290 ALA HB1  1 1 
        1  4518 1 1 301 ALA HB2  H  16.142  -8.032  11.995 1.00 . A A . 290 ALA HB2  1 1 
        1  4519 1 1 301 ALA HB3  H  17.704  -8.830  12.162 1.00 . A A . 290 ALA HB3  1 1 
        1  4520 1 1 301 ALA N    N  16.094 -10.537  10.853 1.00 . A A . 290 ALA N    1 1 
        1  4521 1 1 301 ALA O    O  14.241 -10.722  13.799 1.00 . A A . 290 ALA O    1 1 
        1  4522 1 1 302 ILE C    C  11.515 -10.567  12.191 1.00 . A A . 291 ILE C    1 1 
        1  4523 1 1 302 ILE CA   C  12.292  -9.240  12.306 1.00 . A A . 291 ILE CA   1 1 
        1  4524 1 1 302 ILE CB   C  11.681  -8.139  11.354 1.00 . A A . 291 ILE CB   1 1 
        1  4525 1 1 302 ILE CD1  C  12.469  -6.264  13.027 1.00 . A A . 291 ILE CD1  1 1 
        1  4526 1 1 302 ILE CG1  C  12.381  -6.748  11.581 1.00 . A A . 291 ILE CG1  1 1 
        1  4527 1 1 302 ILE CG2  C  10.149  -8.028  11.487 1.00 . A A . 291 ILE CG2  1 1 
        1  4528 1 1 302 ILE H    H  14.069  -9.054  11.168 1.00 . A A . 291 ILE H    1 1 
        1  4529 1 1 302 ILE HA   H  12.219  -8.884  13.333 1.00 . A A . 291 ILE HA   1 1 
        1  4530 1 1 302 ILE HB   H  11.886  -8.454  10.330 1.00 . A A . 291 ILE HB   1 1 
        1  4531 1 1 302 ILE HD11 H  13.087  -6.939  13.605 1.00 . A A . 291 ILE HD11 1 1 
        1  4532 1 1 302 ILE HD12 H  11.481  -6.220  13.461 1.00 . A A . 291 ILE HD12 1 1 
        1  4533 1 1 302 ILE HD13 H  12.908  -5.278  13.045 1.00 . A A . 291 ILE HD13 1 1 
        1  4534 1 1 302 ILE HG12 H  13.392  -6.802  11.209 1.00 . A A . 291 ILE HG12 1 1 
        1  4535 1 1 302 ILE HG13 H  11.851  -5.990  11.016 1.00 . A A . 291 ILE HG13 1 1 
        1  4536 1 1 302 ILE HG21 H   9.686  -8.973  11.227 1.00 . A A . 291 ILE HG21 1 1 
        1  4537 1 1 302 ILE HG22 H   9.778  -7.259  10.823 1.00 . A A . 291 ILE HG22 1 1 
        1  4538 1 1 302 ILE HG23 H   9.887  -7.774  12.507 1.00 . A A . 291 ILE HG23 1 1 
        1  4539 1 1 302 ILE N    N  13.720  -9.440  11.997 1.00 . A A . 291 ILE N    1 1 
        1  4540 1 1 302 ILE O    O  10.661 -10.879  13.041 1.00 . A A . 291 ILE O    1 1 
        1  4541 1 1 303 GLU C    C  11.526 -13.575  12.133 1.00 . A A . 292 GLU C    1 1 
        1  4542 1 1 303 GLU CA   C  11.308 -12.683  10.904 1.00 . A A . 292 GLU CA   1 1 
        1  4543 1 1 303 GLU CB   C  11.990 -13.303   9.649 1.00 . A A . 292 GLU CB   1 1 
        1  4544 1 1 303 GLU CD   C   9.979 -14.767   9.002 1.00 . A A . 292 GLU CD   1 1 
        1  4545 1 1 303 GLU CG   C  11.494 -14.708   9.255 1.00 . A A . 292 GLU CG   1 1 
        1  4546 1 1 303 GLU H    H  12.549 -11.014  10.540 1.00 . A A . 292 GLU H    1 1 
        1  4547 1 1 303 GLU HA   H  10.241 -12.569  10.715 1.00 . A A . 292 GLU HA   1 1 
        1  4548 1 1 303 GLU HB2  H  11.825 -12.643   8.805 1.00 . A A . 292 GLU HB2  1 1 
        1  4549 1 1 303 GLU HB3  H  13.061 -13.360   9.831 1.00 . A A . 292 GLU HB3  1 1 
        1  4550 1 1 303 GLU HG2  H  12.010 -15.020   8.351 1.00 . A A . 292 GLU HG2  1 1 
        1  4551 1 1 303 GLU HG3  H  11.749 -15.395  10.055 1.00 . A A . 292 GLU HG3  1 1 
        1  4552 1 1 303 GLU N    N  11.869 -11.348  11.155 1.00 . A A . 292 GLU N    1 1 
        1  4553 1 1 303 GLU O    O  10.570 -14.113  12.710 1.00 . A A . 292 GLU O    1 1 
        1  4554 1 1 303 GLU OE1  O   9.470 -13.979   8.172 1.00 . A A . 292 GLU OE1  1 1 
        1  4555 1 1 303 GLU OE2  O   9.281 -15.587   9.634 1.00 . A A . 292 GLU OE2  1 1 
        1  4556 1 1 304 GLY C    C  12.686 -13.822  15.046 1.00 . A A . 293 GLY C    1 1 
        1  4557 1 1 304 GLY CA   C  13.211 -14.395  13.725 1.00 . A A . 293 GLY CA   1 1 
        1  4558 1 1 304 GLY H    H  13.486 -13.138  12.048 1.00 . A A . 293 GLY H    1 1 
        1  4559 1 1 304 GLY HA2  H  12.862 -15.418  13.611 1.00 . A A . 293 GLY HA2  1 1 
        1  4560 1 1 304 GLY HA3  H  14.291 -14.404  13.763 1.00 . A A . 293 GLY HA3  1 1 
        1  4561 1 1 304 GLY N    N  12.801 -13.631  12.557 1.00 . A A . 293 GLY N    1 1 
        1  4562 1 1 304 GLY O    O  12.426 -14.581  15.985 1.00 . A A . 293 GLY O    1 1 
        1  4563 1 1 305 LEU C    C  10.669 -12.188  16.703 1.00 . A A . 294 LEU C    1 1 
        1  4564 1 1 305 LEU CA   C  12.082 -11.747  16.323 1.00 . A A . 294 LEU CA   1 1 
        1  4565 1 1 305 LEU CB   C  12.138 -10.187  16.116 1.00 . A A . 294 LEU CB   1 1 
        1  4566 1 1 305 LEU CD1  C  12.507  -7.809  17.014 1.00 . A A . 294 LEU CD1  1 1 
        1  4567 1 1 305 LEU CD2  C  11.963  -9.675  18.669 1.00 . A A . 294 LEU CD2  1 1 
        1  4568 1 1 305 LEU CG   C  12.641  -9.314  17.323 1.00 . A A . 294 LEU CG   1 1 
        1  4569 1 1 305 LEU H    H  12.705 -11.954  14.294 1.00 . A A . 294 LEU H    1 1 
        1  4570 1 1 305 LEU HA   H  12.756 -12.023  17.122 1.00 . A A . 294 LEU HA   1 1 
        1  4571 1 1 305 LEU HB2  H  12.804  -9.993  15.281 1.00 . A A . 294 LEU HB2  1 1 
        1  4572 1 1 305 LEU HB3  H  11.151  -9.829  15.826 1.00 . A A . 294 LEU HB3  1 1 
        1  4573 1 1 305 LEU HD11 H  12.892  -7.231  17.843 1.00 . A A . 294 LEU HD11 1 1 
        1  4574 1 1 305 LEU HD12 H  11.467  -7.554  16.853 1.00 . A A . 294 LEU HD12 1 1 
        1  4575 1 1 305 LEU HD13 H  13.074  -7.572  16.124 1.00 . A A . 294 LEU HD13 1 1 
        1  4576 1 1 305 LEU HD21 H  10.895  -9.516  18.600 1.00 . A A . 294 LEU HD21 1 1 
        1  4577 1 1 305 LEU HD22 H  12.369  -9.057  19.460 1.00 . A A . 294 LEU HD22 1 1 
        1  4578 1 1 305 LEU HD23 H  12.153 -10.714  18.903 1.00 . A A . 294 LEU HD23 1 1 
        1  4579 1 1 305 LEU HG   H  13.702  -9.504  17.449 1.00 . A A . 294 LEU HG   1 1 
        1  4580 1 1 305 LEU N    N  12.525 -12.475  15.105 1.00 . A A . 294 LEU N    1 1 
        1  4581 1 1 305 LEU O    O  10.408 -12.573  17.848 1.00 . A A . 294 LEU O    1 1 
        1  4582 1 1 306 VAL C    C   8.288 -14.090  15.992 1.00 . A A . 295 VAL C    1 1 
        1  4583 1 1 306 VAL CA   C   8.375 -12.551  15.914 1.00 . A A . 295 VAL CA   1 1 
        1  4584 1 1 306 VAL CB   C   7.449 -11.995  14.783 1.00 . A A . 295 VAL CB   1 1 
        1  4585 1 1 306 VAL CG1  C   5.953 -12.245  15.096 1.00 . A A . 295 VAL CG1  1 1 
        1  4586 1 1 306 VAL CG2  C   7.728 -10.498  14.533 1.00 . A A . 295 VAL CG2  1 1 
        1  4587 1 1 306 VAL H    H  10.055 -11.829  14.822 1.00 . A A . 295 VAL H    1 1 
        1  4588 1 1 306 VAL HA   H   8.038 -12.134  16.866 1.00 . A A . 295 VAL HA   1 1 
        1  4589 1 1 306 VAL HB   H   7.686 -12.529  13.863 1.00 . A A . 295 VAL HB   1 1 
        1  4590 1 1 306 VAL HG11 H   5.338 -11.853  14.296 1.00 . A A . 295 VAL HG11 1 1 
        1  4591 1 1 306 VAL HG12 H   5.683 -11.757  16.024 1.00 . A A . 295 VAL HG12 1 1 
        1  4592 1 1 306 VAL HG13 H   5.775 -13.310  15.192 1.00 . A A . 295 VAL HG13 1 1 
        1  4593 1 1 306 VAL HG21 H   8.773 -10.360  14.280 1.00 . A A . 295 VAL HG21 1 1 
        1  4594 1 1 306 VAL HG22 H   7.499  -9.925  15.423 1.00 . A A . 295 VAL HG22 1 1 
        1  4595 1 1 306 VAL HG23 H   7.118 -10.141  13.713 1.00 . A A . 295 VAL HG23 1 1 
        1  4596 1 1 306 VAL N    N   9.769 -12.142  15.717 1.00 . A A . 295 VAL N    1 1 
        1  4597 1 1 306 VAL O    O   7.469 -14.637  16.727 1.00 . A A . 295 VAL O    1 1 
        1  4598 1 1 307 LYS C    C   9.721 -16.692  16.792 1.00 . A A . 296 LYS C    1 1 
        1  4599 1 1 307 LYS CA   C   9.305 -16.268  15.355 1.00 . A A . 296 LYS CA   1 1 
        1  4600 1 1 307 LYS CB   C  10.320 -16.780  14.292 1.00 . A A . 296 LYS CB   1 1 
        1  4601 1 1 307 LYS CD   C  11.293 -18.720  12.893 1.00 . A A . 296 LYS CD   1 1 
        1  4602 1 1 307 LYS CE   C  11.274 -17.898  11.590 1.00 . A A . 296 LYS CE   1 1 
        1  4603 1 1 307 LYS CG   C  10.214 -18.275  13.920 1.00 . A A . 296 LYS CG   1 1 
        1  4604 1 1 307 LYS H    H   9.769 -14.305  14.631 1.00 . A A . 296 LYS H    1 1 
        1  4605 1 1 307 LYS HA   H   8.326 -16.686  15.141 1.00 . A A . 296 LYS HA   1 1 
        1  4606 1 1 307 LYS HB2  H  10.173 -16.207  13.383 1.00 . A A . 296 LYS HB2  1 1 
        1  4607 1 1 307 LYS HB3  H  11.329 -16.588  14.650 1.00 . A A . 296 LYS HB3  1 1 
        1  4608 1 1 307 LYS HD2  H  12.271 -18.623  13.350 1.00 . A A . 296 LYS HD2  1 1 
        1  4609 1 1 307 LYS HD3  H  11.127 -19.765  12.645 1.00 . A A . 296 LYS HD3  1 1 
        1  4610 1 1 307 LYS HE2  H  11.461 -16.856  11.823 1.00 . A A . 296 LYS HE2  1 1 
        1  4611 1 1 307 LYS HE3  H  12.055 -18.260  10.934 1.00 . A A . 296 LYS HE3  1 1 
        1  4612 1 1 307 LYS HG2  H  10.327 -18.868  14.820 1.00 . A A . 296 LYS HG2  1 1 
        1  4613 1 1 307 LYS HG3  H   9.232 -18.463  13.497 1.00 . A A . 296 LYS HG3  1 1 
        1  4614 1 1 307 LYS HZ1  H   9.202 -17.666  11.492 1.00 . A A . 296 LYS HZ1  1 1 
        1  4615 1 1 307 LYS HZ2  H   9.785 -18.994  10.622 1.00 . A A . 296 LYS HZ2  1 1 
        1  4616 1 1 307 LYS HZ3  H   9.986 -17.436  10.010 1.00 . A A . 296 LYS HZ3  1 1 
        1  4617 1 1 307 LYS N    N   9.184 -14.790  15.264 1.00 . A A . 296 LYS N    1 1 
        1  4618 1 1 307 LYS NZ   N   9.973 -18.007  10.880 1.00 . A A . 296 LYS NZ   1 1 
        1  4619 1 1 307 LYS O    O   9.425 -17.807  17.236 1.00 . A A . 296 LYS O    1 1 
        1  4620 1 1 308 ALA C    C   9.694 -15.465  19.896 1.00 . A A . 297 ALA C    1 1 
        1  4621 1 1 308 ALA CA   C  10.789 -15.942  18.912 1.00 . A A . 297 ALA CA   1 1 
        1  4622 1 1 308 ALA CB   C  12.098 -15.174  19.179 1.00 . A A . 297 ALA CB   1 1 
        1  4623 1 1 308 ALA H    H  10.660 -14.934  17.048 1.00 . A A . 297 ALA H    1 1 
        1  4624 1 1 308 ALA HA   H  10.981 -16.998  19.089 1.00 . A A . 297 ALA HA   1 1 
        1  4625 1 1 308 ALA HB1  H  11.934 -14.110  19.040 1.00 . A A . 297 ALA HB1  1 1 
        1  4626 1 1 308 ALA HB2  H  12.864 -15.506  18.488 1.00 . A A . 297 ALA HB2  1 1 
        1  4627 1 1 308 ALA HB3  H  12.433 -15.354  20.192 1.00 . A A . 297 ALA HB3  1 1 
        1  4628 1 1 308 ALA N    N  10.396 -15.768  17.503 1.00 . A A . 297 ALA N    1 1 
        1  4629 1 1 308 ALA O    O   9.671 -15.917  21.048 1.00 . A A . 297 ALA O    1 1 
        1  4630 1 1 309 ASN C    C   6.445 -13.715  19.859 1.00 . A A . 298 ASN C    1 1 
        1  4631 1 1 309 ASN CA   C   7.886 -13.810  20.388 1.00 . A A . 298 ASN CA   1 1 
        1  4632 1 1 309 ASN CB   C   8.433 -12.376  20.633 1.00 . A A . 298 ASN CB   1 1 
        1  4633 1 1 309 ASN CG   C   9.704 -12.330  21.480 1.00 . A A . 298 ASN CG   1 1 
        1  4634 1 1 309 ASN H    H   8.657 -14.438  18.481 1.00 . A A . 298 ASN H    1 1 
        1  4635 1 1 309 ASN HA   H   7.865 -14.342  21.340 1.00 . A A . 298 ASN HA   1 1 
        1  4636 1 1 309 ASN HB2  H   8.646 -11.908  19.678 1.00 . A A . 298 ASN HB2  1 1 
        1  4637 1 1 309 ASN HB3  H   7.673 -11.783  21.137 1.00 . A A . 298 ASN HB3  1 1 
        1  4638 1 1 309 ASN HD21 H  10.848 -12.440  19.865 1.00 . A A . 298 ASN HD21 1 1 
        1  4639 1 1 309 ASN HD22 H  11.683 -12.360  21.374 1.00 . A A . 298 ASN HD22 1 1 
        1  4640 1 1 309 ASN N    N   8.775 -14.567  19.454 1.00 . A A . 298 ASN N    1 1 
        1  4641 1 1 309 ASN ND2  N  10.863 -12.378  20.842 1.00 . A A . 298 ASN ND2  1 1 
        1  4642 1 1 309 ASN O    O   6.215 -13.469  18.676 1.00 . A A . 298 ASN O    1 1 
        1  4643 1 1 309 ASN OD1  O   9.639 -12.245  22.703 1.00 . A A . 298 ASN OD1  1 1 
        1  4644 1 1 310 ASP C    C   3.335 -12.834  21.431 1.00 . A A . 299 ASP C    1 1 
        1  4645 1 1 310 ASP CA   C   4.033 -13.790  20.449 1.00 . A A . 299 ASP CA   1 1 
        1  4646 1 1 310 ASP CB   C   3.396 -15.207  20.515 1.00 . A A . 299 ASP CB   1 1 
        1  4647 1 1 310 ASP CG   C   1.877 -15.207  20.252 1.00 . A A . 299 ASP CG   1 1 
        1  4648 1 1 310 ASP H    H   5.725 -14.031  21.706 1.00 . A A . 299 ASP H    1 1 
        1  4649 1 1 310 ASP HA   H   3.922 -13.399  19.439 1.00 . A A . 299 ASP HA   1 1 
        1  4650 1 1 310 ASP HB2  H   3.874 -15.840  19.773 1.00 . A A . 299 ASP HB2  1 1 
        1  4651 1 1 310 ASP HB3  H   3.585 -15.636  21.498 1.00 . A A . 299 ASP HB3  1 1 
        1  4652 1 1 310 ASP N    N   5.471 -13.868  20.770 1.00 . A A . 299 ASP N    1 1 
        1  4653 1 1 310 ASP O    O   3.635 -12.849  22.632 1.00 . A A . 299 ASP O    1 1 
        1  4654 1 1 310 ASP OD1  O   1.463 -15.065  19.084 1.00 . A A . 299 ASP OD1  1 1 
        1  4655 1 1 310 ASP OD2  O   1.089 -15.336  21.214 1.00 . A A . 299 ASP OD2  1 1 
        1  4656 1 1 311 ILE C    C   0.280 -10.779  20.956 1.00 . A A . 300 ILE C    1 1 
        1  4657 1 1 311 ILE CA   C   1.582 -11.094  21.714 1.00 . A A . 300 ILE CA   1 1 
        1  4658 1 1 311 ILE CB   C   2.342  -9.751  22.102 1.00 . A A . 300 ILE CB   1 1 
        1  4659 1 1 311 ILE CD1  C   2.053  -7.470  23.336 1.00 . A A . 300 ILE CD1  1 1 
        1  4660 1 1 311 ILE CG1  C   1.400  -8.768  22.887 1.00 . A A . 300 ILE CG1  1 1 
        1  4661 1 1 311 ILE CG2  C   2.981  -9.057  20.871 1.00 . A A . 300 ILE CG2  1 1 
        1  4662 1 1 311 ILE H    H   2.283 -12.013  19.933 1.00 . A A . 300 ILE H    1 1 
        1  4663 1 1 311 ILE HA   H   1.327 -11.616  22.637 1.00 . A A . 300 ILE HA   1 1 
        1  4664 1 1 311 ILE HB   H   3.161 -10.032  22.760 1.00 . A A . 300 ILE HB   1 1 
        1  4665 1 1 311 ILE HD11 H   2.890  -7.687  23.987 1.00 . A A . 300 ILE HD11 1 1 
        1  4666 1 1 311 ILE HD12 H   1.329  -6.875  23.874 1.00 . A A . 300 ILE HD12 1 1 
        1  4667 1 1 311 ILE HD13 H   2.400  -6.917  22.475 1.00 . A A . 300 ILE HD13 1 1 
        1  4668 1 1 311 ILE HG12 H   0.560  -8.502  22.261 1.00 . A A . 300 ILE HG12 1 1 
        1  4669 1 1 311 ILE HG13 H   1.027  -9.267  23.774 1.00 . A A . 300 ILE HG13 1 1 
        1  4670 1 1 311 ILE HG21 H   3.522  -8.171  21.184 1.00 . A A . 300 ILE HG21 1 1 
        1  4671 1 1 311 ILE HG22 H   2.208  -8.770  20.170 1.00 . A A . 300 ILE HG22 1 1 
        1  4672 1 1 311 ILE HG23 H   3.667  -9.738  20.382 1.00 . A A . 300 ILE HG23 1 1 
        1  4673 1 1 311 ILE N    N   2.414 -12.007  20.907 1.00 . A A . 300 ILE N    1 1 
        1  4674 1 1 311 ILE O    O   0.311 -10.438  19.770 1.00 . A A . 300 ILE O    1 1 
        1  4675 1 1 312 ASP C    C  -2.427  -9.077  21.412 1.00 . A A . 301 ASP C    1 1 
        1  4676 1 1 312 ASP CA   C  -2.180 -10.553  21.118 1.00 . A A . 301 ASP CA   1 1 
        1  4677 1 1 312 ASP CB   C  -3.289 -11.438  21.730 1.00 . A A . 301 ASP CB   1 1 
        1  4678 1 1 312 ASP CG   C  -3.235 -12.885  21.220 1.00 . A A . 301 ASP CG   1 1 
        1  4679 1 1 312 ASP H    H  -0.812 -11.265  22.562 1.00 . A A . 301 ASP H    1 1 
        1  4680 1 1 312 ASP HA   H  -2.166 -10.702  20.037 1.00 . A A . 301 ASP HA   1 1 
        1  4681 1 1 312 ASP HB2  H  -3.181 -11.439  22.811 1.00 . A A . 301 ASP HB2  1 1 
        1  4682 1 1 312 ASP HB3  H  -4.262 -11.020  21.481 1.00 . A A . 301 ASP HB3  1 1 
        1  4683 1 1 312 ASP N    N  -0.862 -10.920  21.649 1.00 . A A . 301 ASP N    1 1 
        1  4684 1 1 312 ASP O    O  -2.575  -8.675  22.575 1.00 . A A . 301 ASP O    1 1 
        1  4685 1 1 312 ASP OD1  O  -3.733 -13.148  20.102 1.00 . A A . 301 ASP OD1  1 1 
        1  4686 1 1 312 ASP OD2  O  -2.682 -13.759  21.919 1.00 . A A . 301 ASP OD2  1 1 
        1  4687 1 1 313 VAL C    C  -4.030  -6.418  20.571 1.00 . A A . 302 VAL C    1 1 
        1  4688 1 1 313 VAL CA   C  -2.541  -6.826  20.408 1.00 . A A . 302 VAL CA   1 1 
        1  4689 1 1 313 VAL CB   C  -1.956  -6.176  19.095 1.00 . A A . 302 VAL CB   1 1 
        1  4690 1 1 313 VAL CG1  C  -1.897  -4.639  19.206 1.00 . A A . 302 VAL CG1  1 1 
        1  4691 1 1 313 VAL CG2  C  -0.576  -6.784  18.725 1.00 . A A . 302 VAL CG2  1 1 
        1  4692 1 1 313 VAL H    H  -2.373  -8.703  19.461 1.00 . A A . 302 VAL H    1 1 
        1  4693 1 1 313 VAL HA   H  -1.966  -6.471  21.258 1.00 . A A . 302 VAL HA   1 1 
        1  4694 1 1 313 VAL HB   H  -2.637  -6.411  18.281 1.00 . A A . 302 VAL HB   1 1 
        1  4695 1 1 313 VAL HG11 H  -2.874  -4.254  19.471 1.00 . A A . 302 VAL HG11 1 1 
        1  4696 1 1 313 VAL HG12 H  -1.601  -4.211  18.260 1.00 . A A . 302 VAL HG12 1 1 
        1  4697 1 1 313 VAL HG13 H  -1.183  -4.352  19.967 1.00 . A A . 302 VAL HG13 1 1 
        1  4698 1 1 313 VAL HG21 H   0.124  -6.619  19.534 1.00 . A A . 302 VAL HG21 1 1 
        1  4699 1 1 313 VAL HG22 H  -0.195  -6.317  17.822 1.00 . A A . 302 VAL HG22 1 1 
        1  4700 1 1 313 VAL HG23 H  -0.678  -7.847  18.557 1.00 . A A . 302 VAL HG23 1 1 
        1  4701 1 1 313 VAL N    N  -2.430  -8.284  20.342 1.00 . A A . 302 VAL N    1 1 
        1  4702 1 1 313 VAL O    O  -4.907  -7.112  20.027 1.00 . A A . 302 VAL O    1 1 
        1  4703 1 1 314 PRO C    C  -6.132  -4.338  19.851 1.00 . A A . 303 PRO C    1 1 
        1  4704 1 1 314 PRO CA   C  -5.692  -4.670  21.302 1.00 . A A . 303 PRO CA   1 1 
        1  4705 1 1 314 PRO CB   C  -5.512  -3.378  22.167 1.00 . A A . 303 PRO CB   1 1 
        1  4706 1 1 314 PRO CD   C  -3.479  -4.645  22.334 1.00 . A A . 303 PRO CD   1 1 
        1  4707 1 1 314 PRO CG   C  -4.035  -3.242  22.391 1.00 . A A . 303 PRO CG   1 1 
        1  4708 1 1 314 PRO HA   H  -6.443  -5.318  21.756 1.00 . A A . 303 PRO HA   1 1 
        1  4709 1 1 314 PRO HB2  H  -5.912  -2.507  21.649 1.00 . A A . 303 PRO HB2  1 1 
        1  4710 1 1 314 PRO HB3  H  -6.022  -3.492  23.115 1.00 . A A . 303 PRO HB3  1 1 
        1  4711 1 1 314 PRO HD2  H  -2.445  -4.635  22.007 1.00 . A A . 303 PRO HD2  1 1 
        1  4712 1 1 314 PRO HD3  H  -3.562  -5.136  23.298 1.00 . A A . 303 PRO HD3  1 1 
        1  4713 1 1 314 PRO HG2  H  -3.596  -2.623  21.611 1.00 . A A . 303 PRO HG2  1 1 
        1  4714 1 1 314 PRO HG3  H  -3.837  -2.803  23.365 1.00 . A A . 303 PRO HG3  1 1 
        1  4715 1 1 314 PRO N    N  -4.352  -5.311  21.337 1.00 . A A . 303 PRO N    1 1 
        1  4716 1 1 314 PRO O    O  -5.289  -4.009  18.993 1.00 . A A . 303 PRO O    1 1 
        1  4717 1 1 315 ALA C    C  -7.710  -2.971  17.587 1.00 . A A . 304 ALA C    1 1 
        1  4718 1 1 315 ALA CA   C  -8.093  -4.276  18.295 1.00 . A A . 304 ALA CA   1 1 
        1  4719 1 1 315 ALA CB   C  -9.622  -4.373  18.432 1.00 . A A . 304 ALA CB   1 1 
        1  4720 1 1 315 ALA H    H  -8.044  -4.570  20.384 1.00 . A A . 304 ALA H    1 1 
        1  4721 1 1 315 ALA HA   H  -7.764  -5.117  17.686 1.00 . A A . 304 ALA HA   1 1 
        1  4722 1 1 315 ALA HB1  H  -9.885  -5.311  18.904 1.00 . A A . 304 ALA HB1  1 1 
        1  4723 1 1 315 ALA HB2  H -10.084  -4.326  17.453 1.00 . A A . 304 ALA HB2  1 1 
        1  4724 1 1 315 ALA HB3  H  -9.990  -3.556  19.042 1.00 . A A . 304 ALA HB3  1 1 
        1  4725 1 1 315 ALA N    N  -7.458  -4.416  19.617 1.00 . A A . 304 ALA N    1 1 
        1  4726 1 1 315 ALA O    O  -7.577  -2.966  16.376 1.00 . A A . 304 ALA O    1 1 
        1  4727 1 1 316 ALA C    C  -6.027  -0.570  16.823 1.00 . A A . 305 ALA C    1 1 
        1  4728 1 1 316 ALA CA   C  -7.173  -0.547  17.854 1.00 . A A . 305 ALA CA   1 1 
        1  4729 1 1 316 ALA CB   C  -6.812   0.386  19.012 1.00 . A A . 305 ALA CB   1 1 
        1  4730 1 1 316 ALA H    H  -7.586  -2.009  19.347 1.00 . A A . 305 ALA H    1 1 
        1  4731 1 1 316 ALA HA   H  -8.070  -0.155  17.379 1.00 . A A . 305 ALA HA   1 1 
        1  4732 1 1 316 ALA HB1  H  -6.625   1.387  18.639 1.00 . A A . 305 ALA HB1  1 1 
        1  4733 1 1 316 ALA HB2  H  -5.928   0.017  19.517 1.00 . A A . 305 ALA HB2  1 1 
        1  4734 1 1 316 ALA HB3  H  -7.630   0.420  19.714 1.00 . A A . 305 ALA HB3  1 1 
        1  4735 1 1 316 ALA N    N  -7.501  -1.893  18.372 1.00 . A A . 305 ALA N    1 1 
        1  4736 1 1 316 ALA O    O  -6.243  -0.270  15.650 1.00 . A A . 305 ALA O    1 1 
        1  4737 1 1 317 LEU C    C  -3.678  -1.910  15.251 1.00 . A A . 306 LEU C    1 1 
        1  4738 1 1 317 LEU CA   C  -3.603  -0.963  16.467 1.00 . A A . 306 LEU CA   1 1 
        1  4739 1 1 317 LEU CB   C  -2.381  -1.320  17.345 1.00 . A A . 306 LEU CB   1 1 
        1  4740 1 1 317 LEU CD1  C  -0.873  -0.903  19.369 1.00 . A A . 306 LEU CD1  1 1 
        1  4741 1 1 317 LEU CD2  C  -1.885   1.086  18.114 1.00 . A A . 306 LEU CD2  1 1 
        1  4742 1 1 317 LEU CG   C  -2.089  -0.385  18.561 1.00 . A A . 306 LEU CG   1 1 
        1  4743 1 1 317 LEU H    H  -4.791  -1.380  18.177 1.00 . A A . 306 LEU H    1 1 
        1  4744 1 1 317 LEU HA   H  -3.485   0.058  16.107 1.00 . A A . 306 LEU HA   1 1 
        1  4745 1 1 317 LEU HB2  H  -2.526  -2.329  17.723 1.00 . A A . 306 LEU HB2  1 1 
        1  4746 1 1 317 LEU HB3  H  -1.498  -1.329  16.712 1.00 . A A . 306 LEU HB3  1 1 
        1  4747 1 1 317 LEU HD11 H  -0.683  -0.249  20.210 1.00 . A A . 306 LEU HD11 1 1 
        1  4748 1 1 317 LEU HD12 H   0.007  -0.935  18.737 1.00 . A A . 306 LEU HD12 1 1 
        1  4749 1 1 317 LEU HD13 H  -1.082  -1.900  19.736 1.00 . A A . 306 LEU HD13 1 1 
        1  4750 1 1 317 LEU HD21 H  -1.708   1.710  18.981 1.00 . A A . 306 LEU HD21 1 1 
        1  4751 1 1 317 LEU HD22 H  -2.775   1.435  17.604 1.00 . A A . 306 LEU HD22 1 1 
        1  4752 1 1 317 LEU HD23 H  -1.040   1.157  17.443 1.00 . A A . 306 LEU HD23 1 1 
        1  4753 1 1 317 LEU HG   H  -2.945  -0.407  19.227 1.00 . A A . 306 LEU HG   1 1 
        1  4754 1 1 317 LEU N    N  -4.838  -1.007  17.273 1.00 . A A . 306 LEU N    1 1 
        1  4755 1 1 317 LEU O    O  -3.259  -1.539  14.142 1.00 . A A . 306 LEU O    1 1 
        1  4756 1 1 318 ILE C    C  -5.320  -3.576  13.311 1.00 . A A . 307 ILE C    1 1 
        1  4757 1 1 318 ILE CA   C  -4.398  -4.134  14.406 1.00 . A A . 307 ILE CA   1 1 
        1  4758 1 1 318 ILE CB   C  -4.958  -5.520  14.924 1.00 . A A . 307 ILE CB   1 1 
        1  4759 1 1 318 ILE CD1  C  -4.411  -7.519  16.491 1.00 . A A . 307 ILE CD1  1 1 
        1  4760 1 1 318 ILE CG1  C  -3.992  -6.148  15.977 1.00 . A A . 307 ILE CG1  1 1 
        1  4761 1 1 318 ILE CG2  C  -5.201  -6.509  13.743 1.00 . A A . 307 ILE CG2  1 1 
        1  4762 1 1 318 ILE H    H  -4.531  -3.346  16.381 1.00 . A A . 307 ILE H    1 1 
        1  4763 1 1 318 ILE HA   H  -3.412  -4.313  13.972 1.00 . A A . 307 ILE HA   1 1 
        1  4764 1 1 318 ILE HB   H  -5.920  -5.334  15.400 1.00 . A A . 307 ILE HB   1 1 
        1  4765 1 1 318 ILE HD11 H  -3.698  -7.858  17.230 1.00 . A A . 307 ILE HD11 1 1 
        1  4766 1 1 318 ILE HD12 H  -4.438  -8.222  15.669 1.00 . A A . 307 ILE HD12 1 1 
        1  4767 1 1 318 ILE HD13 H  -5.390  -7.454  16.941 1.00 . A A . 307 ILE HD13 1 1 
        1  4768 1 1 318 ILE HG12 H  -3.008  -6.258  15.541 1.00 . A A . 307 ILE HG12 1 1 
        1  4769 1 1 318 ILE HG13 H  -3.921  -5.489  16.835 1.00 . A A . 307 ILE HG13 1 1 
        1  4770 1 1 318 ILE HG21 H  -5.599  -7.446  14.119 1.00 . A A . 307 ILE HG21 1 1 
        1  4771 1 1 318 ILE HG22 H  -4.269  -6.701  13.230 1.00 . A A . 307 ILE HG22 1 1 
        1  4772 1 1 318 ILE HG23 H  -5.908  -6.078  13.043 1.00 . A A . 307 ILE HG23 1 1 
        1  4773 1 1 318 ILE N    N  -4.228  -3.130  15.476 1.00 . A A . 307 ILE N    1 1 
        1  4774 1 1 318 ILE O    O  -4.954  -3.594  12.152 1.00 . A A . 307 ILE O    1 1 
        1  4775 1 1 319 ASP C    C  -7.063  -1.186  12.111 1.00 . A A . 308 ASP C    1 1 
        1  4776 1 1 319 ASP CA   C  -7.509  -2.488  12.790 1.00 . A A . 308 ASP CA   1 1 
        1  4777 1 1 319 ASP CB   C  -8.874  -2.298  13.501 1.00 . A A . 308 ASP CB   1 1 
        1  4778 1 1 319 ASP CG   C  -9.624  -3.625  13.701 1.00 . A A . 308 ASP CG   1 1 
        1  4779 1 1 319 ASP H    H  -6.654  -2.966  14.679 1.00 . A A . 308 ASP H    1 1 
        1  4780 1 1 319 ASP HA   H  -7.638  -3.231  12.006 1.00 . A A . 308 ASP HA   1 1 
        1  4781 1 1 319 ASP HB2  H  -8.707  -1.835  14.471 1.00 . A A . 308 ASP HB2  1 1 
        1  4782 1 1 319 ASP HB3  H  -9.501  -1.638  12.911 1.00 . A A . 308 ASP HB3  1 1 
        1  4783 1 1 319 ASP N    N  -6.483  -3.024  13.720 1.00 . A A . 308 ASP N    1 1 
        1  4784 1 1 319 ASP O    O  -7.547  -0.855  11.015 1.00 . A A . 308 ASP O    1 1 
        1  4785 1 1 319 ASP OD1  O -10.182  -4.152  12.712 1.00 . A A . 308 ASP OD1  1 1 
        1  4786 1 1 319 ASP OD2  O  -9.639  -4.170  14.826 1.00 . A A . 308 ASP OD2  1 1 
        1  4787 1 1 320 SER C    C  -4.631   0.222  10.969 1.00 . A A . 309 SER C    1 1 
        1  4788 1 1 320 SER CA   C  -5.469   0.704  12.161 1.00 . A A . 309 SER CA   1 1 
        1  4789 1 1 320 SER CB   C  -4.589   1.426  13.205 1.00 . A A . 309 SER CB   1 1 
        1  4790 1 1 320 SER H    H  -5.925  -0.700  13.688 1.00 . A A . 309 SER H    1 1 
        1  4791 1 1 320 SER HA   H  -6.234   1.390  11.806 1.00 . A A . 309 SER HA   1 1 
        1  4792 1 1 320 SER HB2  H  -3.868   0.732  13.617 1.00 . A A . 309 SER HB2  1 1 
        1  4793 1 1 320 SER HB3  H  -4.064   2.249  12.735 1.00 . A A . 309 SER HB3  1 1 
        1  4794 1 1 320 SER HG   H  -6.151   1.371  14.394 1.00 . A A . 309 SER HG   1 1 
        1  4795 1 1 320 SER N    N  -6.148  -0.452  12.768 1.00 . A A . 309 SER N    1 1 
        1  4796 1 1 320 SER O    O  -4.793   0.717   9.842 1.00 . A A . 309 SER O    1 1 
        1  4797 1 1 320 SER OG   O  -5.379   1.940  14.268 1.00 . A A . 309 SER OG   1 1 
        1  4798 1 1 321 GLU C    C  -3.886  -2.131   9.123 1.00 . A A . 310 GLU C    1 1 
        1  4799 1 1 321 GLU CA   C  -2.994  -1.467  10.182 1.00 . A A . 310 GLU CA   1 1 
        1  4800 1 1 321 GLU CB   C  -1.983  -2.493  10.779 1.00 . A A . 310 GLU CB   1 1 
        1  4801 1 1 321 GLU CD   C   0.163  -1.143  10.339 1.00 . A A . 310 GLU CD   1 1 
        1  4802 1 1 321 GLU CG   C  -0.722  -1.847  11.389 1.00 . A A . 310 GLU CG   1 1 
        1  4803 1 1 321 GLU H    H  -3.713  -1.132  12.156 1.00 . A A . 310 GLU H    1 1 
        1  4804 1 1 321 GLU HA   H  -2.427  -0.676   9.692 1.00 . A A . 310 GLU HA   1 1 
        1  4805 1 1 321 GLU HB2  H  -2.479  -3.073  11.552 1.00 . A A . 310 GLU HB2  1 1 
        1  4806 1 1 321 GLU HB3  H  -1.663  -3.174   9.996 1.00 . A A . 310 GLU HB3  1 1 
        1  4807 1 1 321 GLU HG2  H  -1.031  -1.126  12.139 1.00 . A A . 310 GLU HG2  1 1 
        1  4808 1 1 321 GLU HG3  H  -0.135  -2.619  11.875 1.00 . A A . 310 GLU HG3  1 1 
        1  4809 1 1 321 GLU N    N  -3.794  -0.811  11.228 1.00 . A A . 310 GLU N    1 1 
        1  4810 1 1 321 GLU O    O  -3.558  -2.051   7.949 1.00 . A A . 310 GLU O    1 1 
        1  4811 1 1 321 GLU OE1  O   0.957  -1.836   9.657 1.00 . A A . 310 GLU OE1  1 1 
        1  4812 1 1 321 GLU OE2  O   0.068   0.104  10.182 1.00 . A A . 310 GLU OE2  1 1 
        1  4813 1 1 322 ILE C    C  -6.427  -2.296   7.576 1.00 . A A . 311 ILE C    1 1 
        1  4814 1 1 322 ILE CA   C  -6.009  -3.349   8.608 1.00 . A A . 311 ILE CA   1 1 
        1  4815 1 1 322 ILE CB   C  -7.307  -3.929   9.327 1.00 . A A . 311 ILE CB   1 1 
        1  4816 1 1 322 ILE CD1  C  -6.436  -6.362   9.621 1.00 . A A . 311 ILE CD1  1 1 
        1  4817 1 1 322 ILE CG1  C  -6.970  -5.113  10.287 1.00 . A A . 311 ILE CG1  1 1 
        1  4818 1 1 322 ILE CG2  C  -8.403  -4.365   8.314 1.00 . A A . 311 ILE CG2  1 1 
        1  4819 1 1 322 ILE H    H  -5.243  -2.723  10.490 1.00 . A A . 311 ILE H    1 1 
        1  4820 1 1 322 ILE HA   H  -5.494  -4.163   8.101 1.00 . A A . 311 ILE HA   1 1 
        1  4821 1 1 322 ILE HB   H  -7.730  -3.120   9.923 1.00 . A A . 311 ILE HB   1 1 
        1  4822 1 1 322 ILE HD11 H  -7.191  -6.782   8.970 1.00 . A A . 311 ILE HD11 1 1 
        1  4823 1 1 322 ILE HD12 H  -6.178  -7.086  10.381 1.00 . A A . 311 ILE HD12 1 1 
        1  4824 1 1 322 ILE HD13 H  -5.553  -6.124   9.042 1.00 . A A . 311 ILE HD13 1 1 
        1  4825 1 1 322 ILE HG12 H  -6.227  -4.790  10.998 1.00 . A A . 311 ILE HG12 1 1 
        1  4826 1 1 322 ILE HG13 H  -7.865  -5.394  10.833 1.00 . A A . 311 ILE HG13 1 1 
        1  4827 1 1 322 ILE HG21 H  -9.256  -4.769   8.847 1.00 . A A . 311 ILE HG21 1 1 
        1  4828 1 1 322 ILE HG22 H  -8.010  -5.121   7.648 1.00 . A A . 311 ILE HG22 1 1 
        1  4829 1 1 322 ILE HG23 H  -8.724  -3.510   7.728 1.00 . A A . 311 ILE HG23 1 1 
        1  4830 1 1 322 ILE N    N  -5.039  -2.728   9.541 1.00 . A A . 311 ILE N    1 1 
        1  4831 1 1 322 ILE O    O  -6.226  -2.497   6.386 1.00 . A A . 311 ILE O    1 1 
        1  4832 1 1 323 ASP C    C  -6.288   0.492   6.267 1.00 . A A . 312 ASP C    1 1 
        1  4833 1 1 323 ASP CA   C  -7.385  -0.020   7.231 1.00 . A A . 312 ASP CA   1 1 
        1  4834 1 1 323 ASP CB   C  -7.940   1.137   8.104 1.00 . A A . 312 ASP CB   1 1 
        1  4835 1 1 323 ASP CG   C  -8.441   2.342   7.276 1.00 . A A . 312 ASP CG   1 1 
        1  4836 1 1 323 ASP H    H  -6.928  -1.018   9.060 1.00 . A A . 312 ASP H    1 1 
        1  4837 1 1 323 ASP HA   H  -8.203  -0.419   6.634 1.00 . A A . 312 ASP HA   1 1 
        1  4838 1 1 323 ASP HB2  H  -8.765   0.760   8.697 1.00 . A A . 312 ASP HB2  1 1 
        1  4839 1 1 323 ASP HB3  H  -7.160   1.474   8.781 1.00 . A A . 312 ASP HB3  1 1 
        1  4840 1 1 323 ASP N    N  -6.904  -1.131   8.079 1.00 . A A . 312 ASP N    1 1 
        1  4841 1 1 323 ASP O    O  -6.554   0.672   5.067 1.00 . A A . 312 ASP O    1 1 
        1  4842 1 1 323 ASP OD1  O  -9.343   2.164   6.428 1.00 . A A . 312 ASP OD1  1 1 
        1  4843 1 1 323 ASP OD2  O  -7.922   3.465   7.445 1.00 . A A . 312 ASP OD2  1 1 
        1  4844 1 1 324 VAL C    C  -3.630   0.070   4.829 1.00 . A A . 313 VAL C    1 1 
        1  4845 1 1 324 VAL CA   C  -3.875   1.075   5.982 1.00 . A A . 313 VAL CA   1 1 
        1  4846 1 1 324 VAL CB   C  -2.563   1.196   6.861 1.00 . A A . 313 VAL CB   1 1 
        1  4847 1 1 324 VAL CG1  C  -1.313   1.525   6.002 1.00 . A A . 313 VAL CG1  1 1 
        1  4848 1 1 324 VAL CG2  C  -2.736   2.239   7.988 1.00 . A A . 313 VAL CG2  1 1 
        1  4849 1 1 324 VAL H    H  -4.929   0.521   7.762 1.00 . A A . 313 VAL H    1 1 
        1  4850 1 1 324 VAL HA   H  -4.094   2.050   5.555 1.00 . A A . 313 VAL HA   1 1 
        1  4851 1 1 324 VAL HB   H  -2.391   0.229   7.330 1.00 . A A . 313 VAL HB   1 1 
        1  4852 1 1 324 VAL HG11 H  -1.456   2.469   5.491 1.00 . A A . 313 VAL HG11 1 1 
        1  4853 1 1 324 VAL HG12 H  -1.158   0.744   5.269 1.00 . A A . 313 VAL HG12 1 1 
        1  4854 1 1 324 VAL HG13 H  -0.438   1.591   6.637 1.00 . A A . 313 VAL HG13 1 1 
        1  4855 1 1 324 VAL HG21 H  -1.840   2.277   8.595 1.00 . A A . 313 VAL HG21 1 1 
        1  4856 1 1 324 VAL HG22 H  -3.574   1.962   8.613 1.00 . A A . 313 VAL HG22 1 1 
        1  4857 1 1 324 VAL HG23 H  -2.921   3.218   7.564 1.00 . A A . 313 VAL HG23 1 1 
        1  4858 1 1 324 VAL N    N  -5.053   0.669   6.794 1.00 . A A . 313 VAL N    1 1 
        1  4859 1 1 324 VAL O    O  -3.455   0.465   3.673 1.00 . A A . 313 VAL O    1 1 
        1  4860 1 1 325 LEU C    C  -4.587  -2.512   3.238 1.00 . A A . 314 LEU C    1 1 
        1  4861 1 1 325 LEU CA   C  -3.427  -2.339   4.231 1.00 . A A . 314 LEU CA   1 1 
        1  4862 1 1 325 LEU CB   C  -3.202  -3.649   5.027 1.00 . A A . 314 LEU CB   1 1 
        1  4863 1 1 325 LEU CD1  C  -2.044  -4.808   6.978 1.00 . A A . 314 LEU CD1  1 1 
        1  4864 1 1 325 LEU CD2  C  -0.640  -3.757   5.141 1.00 . A A . 314 LEU CD2  1 1 
        1  4865 1 1 325 LEU CG   C  -1.946  -3.671   5.952 1.00 . A A . 314 LEU CG   1 1 
        1  4866 1 1 325 LEU H    H  -3.913  -1.449   6.094 1.00 . A A . 314 LEU H    1 1 
        1  4867 1 1 325 LEU HA   H  -2.524  -2.106   3.673 1.00 . A A . 314 LEU HA   1 1 
        1  4868 1 1 325 LEU HB2  H  -4.084  -3.819   5.641 1.00 . A A . 314 LEU HB2  1 1 
        1  4869 1 1 325 LEU HB3  H  -3.123  -4.475   4.326 1.00 . A A . 314 LEU HB3  1 1 
        1  4870 1 1 325 LEU HD11 H  -1.172  -4.801   7.618 1.00 . A A . 314 LEU HD11 1 1 
        1  4871 1 1 325 LEU HD12 H  -2.107  -5.764   6.471 1.00 . A A . 314 LEU HD12 1 1 
        1  4872 1 1 325 LEU HD13 H  -2.929  -4.669   7.586 1.00 . A A . 314 LEU HD13 1 1 
        1  4873 1 1 325 LEU HD21 H  -0.624  -4.670   4.559 1.00 . A A . 314 LEU HD21 1 1 
        1  4874 1 1 325 LEU HD22 H   0.207  -3.745   5.814 1.00 . A A . 314 LEU HD22 1 1 
        1  4875 1 1 325 LEU HD23 H  -0.573  -2.908   4.475 1.00 . A A . 314 LEU HD23 1 1 
        1  4876 1 1 325 LEU HG   H  -1.915  -2.743   6.513 1.00 . A A . 314 LEU HG   1 1 
        1  4877 1 1 325 LEU N    N  -3.680  -1.227   5.169 1.00 . A A . 314 LEU N    1 1 
        1  4878 1 1 325 LEU O    O  -4.375  -2.981   2.122 1.00 . A A . 314 LEU O    1 1 
        1  4879 1 1 326 ARG C    C  -6.888  -1.124   1.703 1.00 . A A . 315 ARG C    1 1 
        1  4880 1 1 326 ARG CA   C  -7.009  -2.171   2.806 1.00 . A A . 315 ARG CA   1 1 
        1  4881 1 1 326 ARG CB   C  -8.319  -1.922   3.612 1.00 . A A . 315 ARG CB   1 1 
        1  4882 1 1 326 ARG CD   C -10.052  -2.796   5.296 1.00 . A A . 315 ARG CD   1 1 
        1  4883 1 1 326 ARG CG   C  -8.678  -3.009   4.640 1.00 . A A . 315 ARG CG   1 1 
        1  4884 1 1 326 ARG CZ   C -11.269  -1.076   6.635 1.00 . A A . 315 ARG CZ   1 1 
        1  4885 1 1 326 ARG H    H  -5.895  -1.783   4.572 1.00 . A A . 315 ARG H    1 1 
        1  4886 1 1 326 ARG HA   H  -7.057  -3.159   2.349 1.00 . A A . 315 ARG HA   1 1 
        1  4887 1 1 326 ARG HB2  H  -8.230  -0.976   4.139 1.00 . A A . 315 ARG HB2  1 1 
        1  4888 1 1 326 ARG HB3  H  -9.144  -1.843   2.911 1.00 . A A . 315 ARG HB3  1 1 
        1  4889 1 1 326 ARG HD2  H -10.821  -2.990   4.554 1.00 . A A . 315 ARG HD2  1 1 
        1  4890 1 1 326 ARG HD3  H -10.161  -3.510   6.106 1.00 . A A . 315 ARG HD3  1 1 
        1  4891 1 1 326 ARG HE   H  -9.603  -0.749   5.566 1.00 . A A . 315 ARG HE   1 1 
        1  4892 1 1 326 ARG HG2  H  -8.678  -3.972   4.142 1.00 . A A . 315 ARG HG2  1 1 
        1  4893 1 1 326 ARG HG3  H  -7.923  -3.020   5.412 1.00 . A A . 315 ARG HG3  1 1 
        1  4894 1 1 326 ARG HH11 H -12.123  -2.924   6.745 1.00 . A A . 315 ARG HH11 1 1 
        1  4895 1 1 326 ARG HH12 H -12.930  -1.679   7.642 1.00 . A A . 315 ARG HH12 1 1 
        1  4896 1 1 326 ARG HH21 H -10.729   0.873   6.681 1.00 . A A . 315 ARG HH21 1 1 
        1  4897 1 1 326 ARG HH22 H -12.135   0.472   7.601 1.00 . A A . 315 ARG HH22 1 1 
        1  4898 1 1 326 ARG N    N  -5.809  -2.126   3.661 1.00 . A A . 315 ARG N    1 1 
        1  4899 1 1 326 ARG NE   N -10.258  -1.435   5.828 1.00 . A A . 315 ARG NE   1 1 
        1  4900 1 1 326 ARG NH1  N -12.179  -1.965   7.042 1.00 . A A . 315 ARG NH1  1 1 
        1  4901 1 1 326 ARG NH2  N -11.389   0.187   7.003 1.00 . A A . 315 ARG NH2  1 1 
        1  4902 1 1 326 ARG O    O  -7.201  -1.399   0.546 1.00 . A A . 315 ARG O    1 1 
        1  4903 1 1 327 ARG C    C  -5.048   0.913   0.222 1.00 . A A . 316 ARG C    1 1 
        1  4904 1 1 327 ARG CA   C  -6.235   1.202   1.145 1.00 . A A . 316 ARG CA   1 1 
        1  4905 1 1 327 ARG CB   C  -6.028   2.530   1.915 1.00 . A A . 316 ARG CB   1 1 
        1  4906 1 1 327 ARG CD   C  -7.013   4.193   3.605 1.00 . A A . 316 ARG CD   1 1 
        1  4907 1 1 327 ARG CG   C  -7.217   2.895   2.818 1.00 . A A . 316 ARG CG   1 1 
        1  4908 1 1 327 ARG CZ   C  -9.123   5.204   4.488 1.00 . A A . 316 ARG CZ   1 1 
        1  4909 1 1 327 ARG H    H  -6.240   0.233   3.047 1.00 . A A . 316 ARG H    1 1 
        1  4910 1 1 327 ARG HA   H  -7.136   1.286   0.538 1.00 . A A . 316 ARG HA   1 1 
        1  4911 1 1 327 ARG HB2  H  -5.140   2.443   2.536 1.00 . A A . 316 ARG HB2  1 1 
        1  4912 1 1 327 ARG HB3  H  -5.878   3.335   1.204 1.00 . A A . 316 ARG HB3  1 1 
        1  4913 1 1 327 ARG HD2  H  -6.068   4.142   4.137 1.00 . A A . 316 ARG HD2  1 1 
        1  4914 1 1 327 ARG HD3  H  -6.998   5.037   2.922 1.00 . A A . 316 ARG HD3  1 1 
        1  4915 1 1 327 ARG HE   H  -8.035   3.796   5.379 1.00 . A A . 316 ARG HE   1 1 
        1  4916 1 1 327 ARG HG2  H  -8.106   3.000   2.204 1.00 . A A . 316 ARG HG2  1 1 
        1  4917 1 1 327 ARG HG3  H  -7.377   2.084   3.522 1.00 . A A . 316 ARG HG3  1 1 
        1  4918 1 1 327 ARG HH11 H  -8.590   5.995   2.701 1.00 . A A . 316 ARG HH11 1 1 
        1  4919 1 1 327 ARG HH12 H -10.049   6.634   3.385 1.00 . A A . 316 ARG HH12 1 1 
        1  4920 1 1 327 ARG HH21 H  -9.941   4.575   6.227 1.00 . A A . 316 ARG HH21 1 1 
        1  4921 1 1 327 ARG HH22 H -10.819   5.822   5.395 1.00 . A A . 316 ARG HH22 1 1 
        1  4922 1 1 327 ARG N    N  -6.439   0.086   2.089 1.00 . A A . 316 ARG N    1 1 
        1  4923 1 1 327 ARG NE   N  -8.088   4.365   4.582 1.00 . A A . 316 ARG NE   1 1 
        1  4924 1 1 327 ARG NH1  N  -9.262   6.009   3.441 1.00 . A A . 316 ARG NH1  1 1 
        1  4925 1 1 327 ARG NH2  N -10.031   5.202   5.442 1.00 . A A . 316 ARG NH2  1 1 
        1  4926 1 1 327 ARG O    O  -5.125   1.160  -0.977 1.00 . A A . 316 ARG O    1 1 
        1  4927 1 1 328 GLN C    C  -3.054  -1.136  -0.960 1.00 . A A . 317 GLN C    1 1 
        1  4928 1 1 328 GLN CA   C  -2.749  -0.051   0.100 1.00 . A A . 317 GLN CA   1 1 
        1  4929 1 1 328 GLN CB   C  -1.699  -0.573   1.126 1.00 . A A . 317 GLN CB   1 1 
        1  4930 1 1 328 GLN CD   C   0.683  -1.559   1.476 1.00 . A A . 317 GLN CD   1 1 
        1  4931 1 1 328 GLN CG   C  -0.344  -0.958   0.508 1.00 . A A . 317 GLN CG   1 1 
        1  4932 1 1 328 GLN H    H  -4.019   0.196   1.774 1.00 . A A . 317 GLN H    1 1 
        1  4933 1 1 328 GLN HA   H  -2.352   0.829  -0.398 1.00 . A A . 317 GLN HA   1 1 
        1  4934 1 1 328 GLN HB2  H  -1.526   0.200   1.867 1.00 . A A . 317 GLN HB2  1 1 
        1  4935 1 1 328 GLN HB3  H  -2.105  -1.444   1.632 1.00 . A A . 317 GLN HB3  1 1 
        1  4936 1 1 328 GLN HE21 H  -0.720  -2.472   2.543 1.00 . A A . 317 GLN HE21 1 1 
        1  4937 1 1 328 GLN HE22 H   0.908  -2.707   3.067 1.00 . A A . 317 GLN HE22 1 1 
        1  4938 1 1 328 GLN HG2  H  -0.519  -1.686  -0.273 1.00 . A A . 317 GLN HG2  1 1 
        1  4939 1 1 328 GLN HG3  H   0.084  -0.068   0.058 1.00 . A A . 317 GLN HG3  1 1 
        1  4940 1 1 328 GLN N    N  -3.979   0.349   0.812 1.00 . A A . 317 GLN N    1 1 
        1  4941 1 1 328 GLN NE2  N   0.243  -2.318   2.460 1.00 . A A . 317 GLN NE2  1 1 
        1  4942 1 1 328 GLN O    O  -2.492  -1.126  -2.066 1.00 . A A . 317 GLN O    1 1 
        1  4943 1 1 328 GLN OE1  O   1.882  -1.367   1.310 1.00 . A A . 317 GLN OE1  1 1 
        1  4944 1 1 329 ALA C    C  -5.299  -2.614  -2.603 1.00 . A A . 318 ALA C    1 1 
        1  4945 1 1 329 ALA CA   C  -4.410  -3.150  -1.472 1.00 . A A . 318 ALA CA   1 1 
        1  4946 1 1 329 ALA CB   C  -5.157  -4.211  -0.658 1.00 . A A . 318 ALA CB   1 1 
        1  4947 1 1 329 ALA H    H  -4.369  -1.980   0.293 1.00 . A A . 318 ALA H    1 1 
        1  4948 1 1 329 ALA HA   H  -3.524  -3.619  -1.900 1.00 . A A . 318 ALA HA   1 1 
        1  4949 1 1 329 ALA HB1  H  -4.509  -4.598   0.120 1.00 . A A . 318 ALA HB1  1 1 
        1  4950 1 1 329 ALA HB2  H  -5.457  -5.027  -1.304 1.00 . A A . 318 ALA HB2  1 1 
        1  4951 1 1 329 ALA HB3  H  -6.038  -3.775  -0.201 1.00 . A A . 318 ALA HB3  1 1 
        1  4952 1 1 329 ALA N    N  -3.970  -2.054  -0.598 1.00 . A A . 318 ALA N    1 1 
        1  4953 1 1 329 ALA O    O  -4.947  -2.745  -3.773 1.00 . A A . 318 ALA O    1 1 
        1  4954 1 1 330 ALA C    C  -6.866  -0.392  -4.133 1.00 . A A . 319 ALA C    1 1 
        1  4955 1 1 330 ALA CA   C  -7.448  -1.428  -3.152 1.00 . A A . 319 ALA CA   1 1 
        1  4956 1 1 330 ALA CB   C  -8.623  -0.813  -2.374 1.00 . A A . 319 ALA CB   1 1 
        1  4957 1 1 330 ALA H    H  -6.560  -1.819  -1.258 1.00 . A A . 319 ALA H    1 1 
        1  4958 1 1 330 ALA HA   H  -7.830  -2.274  -3.722 1.00 . A A . 319 ALA HA   1 1 
        1  4959 1 1 330 ALA HB1  H  -8.278   0.032  -1.787 1.00 . A A . 319 ALA HB1  1 1 
        1  4960 1 1 330 ALA HB2  H  -9.048  -1.552  -1.709 1.00 . A A . 319 ALA HB2  1 1 
        1  4961 1 1 330 ALA HB3  H  -9.386  -0.478  -3.065 1.00 . A A . 319 ALA HB3  1 1 
        1  4962 1 1 330 ALA N    N  -6.421  -1.956  -2.216 1.00 . A A . 319 ALA N    1 1 
        1  4963 1 1 330 ALA O    O  -7.381  -0.231  -5.240 1.00 . A A . 319 ALA O    1 1 
        1  4964 1 1 331 GLN C    C  -4.490   0.523  -5.794 1.00 . A A . 320 GLN C    1 1 
        1  4965 1 1 331 GLN CA   C  -4.975   1.217  -4.508 1.00 . A A . 320 GLN CA   1 1 
        1  4966 1 1 331 GLN CB   C  -3.753   1.673  -3.663 1.00 . A A . 320 GLN CB   1 1 
        1  4967 1 1 331 GLN CD   C  -1.498   2.884  -3.489 1.00 . A A . 320 GLN CD   1 1 
        1  4968 1 1 331 GLN CG   C  -2.723   2.582  -4.368 1.00 . A A . 320 GLN CG   1 1 
        1  4969 1 1 331 GLN H    H  -5.555   0.196  -2.737 1.00 . A A . 320 GLN H    1 1 
        1  4970 1 1 331 GLN HA   H  -5.579   2.080  -4.762 1.00 . A A . 320 GLN HA   1 1 
        1  4971 1 1 331 GLN HB2  H  -4.123   2.207  -2.794 1.00 . A A . 320 GLN HB2  1 1 
        1  4972 1 1 331 GLN HB3  H  -3.233   0.786  -3.311 1.00 . A A . 320 GLN HB3  1 1 
        1  4973 1 1 331 GLN HE21 H  -0.310   2.988  -5.081 1.00 . A A . 320 GLN HE21 1 1 
        1  4974 1 1 331 GLN HE22 H   0.455   3.225  -3.551 1.00 . A A . 320 GLN HE22 1 1 
        1  4975 1 1 331 GLN HG2  H  -2.388   2.092  -5.274 1.00 . A A . 320 GLN HG2  1 1 
        1  4976 1 1 331 GLN HG3  H  -3.202   3.519  -4.629 1.00 . A A . 320 GLN HG3  1 1 
        1  4977 1 1 331 GLN N    N  -5.798   0.300  -3.683 1.00 . A A . 320 GLN N    1 1 
        1  4978 1 1 331 GLN NE2  N  -0.337   3.058  -4.103 1.00 . A A . 320 GLN NE2  1 1 
        1  4979 1 1 331 GLN O    O  -4.584   1.077  -6.893 1.00 . A A . 320 GLN O    1 1 
        1  4980 1 1 331 GLN OE1  O  -1.596   2.946  -2.262 1.00 . A A . 320 GLN OE1  1 1 
        1  4981 1 1 332 ARG C    C  -4.467  -2.426  -7.346 1.00 . A A . 321 ARG C    1 1 
        1  4982 1 1 332 ARG CA   C  -3.405  -1.505  -6.715 1.00 . A A . 321 ARG CA   1 1 
        1  4983 1 1 332 ARG CB   C  -2.225  -2.327  -6.142 1.00 . A A . 321 ARG CB   1 1 
        1  4984 1 1 332 ARG CD   C  -0.082  -2.308  -4.713 1.00 . A A . 321 ARG CD   1 1 
        1  4985 1 1 332 ARG CG   C  -1.194  -1.474  -5.363 1.00 . A A . 321 ARG CG   1 1 
        1  4986 1 1 332 ARG CZ   C   1.160  -1.895  -2.596 1.00 . A A . 321 ARG CZ   1 1 
        1  4987 1 1 332 ARG H    H  -4.062  -1.120  -4.733 1.00 . A A . 321 ARG H    1 1 
        1  4988 1 1 332 ARG HA   H  -3.028  -0.826  -7.477 1.00 . A A . 321 ARG HA   1 1 
        1  4989 1 1 332 ARG HB2  H  -2.619  -3.085  -5.468 1.00 . A A . 321 ARG HB2  1 1 
        1  4990 1 1 332 ARG HB3  H  -1.713  -2.821  -6.957 1.00 . A A . 321 ARG HB3  1 1 
        1  4991 1 1 332 ARG HD2  H  -0.527  -3.140  -4.171 1.00 . A A . 321 ARG HD2  1 1 
        1  4992 1 1 332 ARG HD3  H   0.572  -2.694  -5.485 1.00 . A A . 321 ARG HD3  1 1 
        1  4993 1 1 332 ARG HE   H   0.925  -0.576  -4.078 1.00 . A A . 321 ARG HE   1 1 
        1  4994 1 1 332 ARG HG2  H  -0.739  -0.764  -6.045 1.00 . A A . 321 ARG HG2  1 1 
        1  4995 1 1 332 ARG HG3  H  -1.716  -0.924  -4.585 1.00 . A A . 321 ARG HG3  1 1 
        1  4996 1 1 332 ARG HH11 H   0.373  -3.765  -2.702 1.00 . A A . 321 ARG HH11 1 1 
        1  4997 1 1 332 ARG HH12 H   1.245  -3.407  -1.246 1.00 . A A . 321 ARG HH12 1 1 
        1  4998 1 1 332 ARG HH21 H   1.992  -0.105  -2.160 1.00 . A A . 321 ARG HH21 1 1 
        1  4999 1 1 332 ARG HH22 H   2.163  -1.329  -0.936 1.00 . A A . 321 ARG HH22 1 1 
        1  5000 1 1 332 ARG N    N  -4.003  -0.711  -5.628 1.00 . A A . 321 ARG N    1 1 
        1  5001 1 1 332 ARG NE   N   0.716  -1.493  -3.787 1.00 . A A . 321 ARG NE   1 1 
        1  5002 1 1 332 ARG NH1  N   0.905  -3.121  -2.144 1.00 . A A . 321 ARG NH1  1 1 
        1  5003 1 1 332 ARG NH2  N   1.822  -1.045  -1.837 1.00 . A A . 321 ARG NH2  1 1 
        1  5004 1 1 332 ARG O    O  -4.403  -2.751  -8.537 1.00 . A A . 321 ARG O    1 1 
        1  5005 1 1 333 PHE C    C  -7.661  -2.796  -7.568 1.00 . A A . 322 PHE C    1 1 
        1  5006 1 1 333 PHE CA   C  -6.570  -3.683  -6.944 1.00 . A A . 322 PHE CA   1 1 
        1  5007 1 1 333 PHE CB   C  -7.098  -4.515  -5.730 1.00 . A A . 322 PHE CB   1 1 
        1  5008 1 1 333 PHE CD1  C  -7.854  -6.690  -6.826 1.00 . A A . 322 PHE CD1  1 1 
        1  5009 1 1 333 PHE CD2  C  -9.504  -5.394  -5.665 1.00 . A A . 322 PHE CD2  1 1 
        1  5010 1 1 333 PHE CE1  C  -8.822  -7.631  -7.142 1.00 . A A . 322 PHE CE1  1 1 
        1  5011 1 1 333 PHE CE2  C -10.469  -6.335  -5.985 1.00 . A A . 322 PHE CE2  1 1 
        1  5012 1 1 333 PHE CG   C  -8.173  -5.559  -6.072 1.00 . A A . 322 PHE CG   1 1 
        1  5013 1 1 333 PHE CZ   C -10.129  -7.447  -6.731 1.00 . A A . 322 PHE CZ   1 1 
        1  5014 1 1 333 PHE H    H  -5.452  -2.485  -5.613 1.00 . A A . 322 PHE H    1 1 
        1  5015 1 1 333 PHE HA   H  -6.203  -4.370  -7.710 1.00 . A A . 322 PHE HA   1 1 
        1  5016 1 1 333 PHE HB2  H  -6.265  -5.043  -5.280 1.00 . A A . 322 PHE HB2  1 1 
        1  5017 1 1 333 PHE HB3  H  -7.506  -3.832  -4.987 1.00 . A A . 322 PHE HB3  1 1 
        1  5018 1 1 333 PHE HD1  H  -6.834  -6.842  -7.152 1.00 . A A . 322 PHE HD1  1 1 
        1  5019 1 1 333 PHE HD2  H  -9.777  -4.523  -5.081 1.00 . A A . 322 PHE HD2  1 1 
        1  5020 1 1 333 PHE HE1  H  -8.558  -8.504  -7.726 1.00 . A A . 322 PHE HE1  1 1 
        1  5021 1 1 333 PHE HE2  H -11.494  -6.194  -5.661 1.00 . A A . 322 PHE HE2  1 1 
        1  5022 1 1 333 PHE HZ   H -10.885  -8.182  -6.984 1.00 . A A . 322 PHE HZ   1 1 
        1  5023 1 1 333 PHE N    N  -5.457  -2.817  -6.529 1.00 . A A . 322 PHE N    1 1 
        1  5024 1 1 333 PHE O    O  -8.723  -2.543  -6.980 1.00 . A A . 322 PHE O    1 1 
        1  5025 1 1 334 GLY C    C  -7.985   0.102  -9.224 1.00 . A A . 323 GLY C    1 1 
        1  5026 1 1 334 GLY CA   C  -8.227  -1.378  -9.496 1.00 . A A . 323 GLY CA   1 1 
        1  5027 1 1 334 GLY H    H  -6.425  -2.426  -9.099 1.00 . A A . 323 GLY H    1 1 
        1  5028 1 1 334 GLY HA2  H  -8.074  -1.572 -10.548 1.00 . A A . 323 GLY HA2  1 1 
        1  5029 1 1 334 GLY HA3  H  -9.258  -1.615  -9.253 1.00 . A A . 323 GLY HA3  1 1 
        1  5030 1 1 334 GLY N    N  -7.327  -2.247  -8.743 1.00 . A A . 323 GLY N    1 1 
        1  5031 1 1 334 GLY O    O  -7.803   0.886 -10.165 1.00 . A A . 323 GLY O    1 1 
        1  5032 1 1 335 GLY C    C  -9.269   2.546  -7.557 1.00 . A A . 324 GLY C    1 1 
        1  5033 1 1 335 GLY CA   C  -7.896   1.892  -7.526 1.00 . A A . 324 GLY CA   1 1 
        1  5034 1 1 335 GLY H    H  -7.938  -0.215  -7.235 1.00 . A A . 324 GLY H    1 1 
        1  5035 1 1 335 GLY HA2  H  -7.512   1.944  -6.517 1.00 . A A . 324 GLY HA2  1 1 
        1  5036 1 1 335 GLY HA3  H  -7.226   2.434  -8.182 1.00 . A A . 324 GLY HA3  1 1 
        1  5037 1 1 335 GLY N    N  -7.946   0.479  -7.932 1.00 . A A . 324 GLY N    1 1 
        1  5038 1 1 335 GLY O    O  -9.384   3.767  -7.701 1.00 . A A . 324 GLY O    1 1 
        1  5039 1 1 336 ASN C    C -12.204   2.765  -6.175 1.00 . A A . 325 ASN C    1 1 
        1  5040 1 1 336 ASN CA   C -11.723   2.142  -7.512 1.00 . A A . 325 ASN CA   1 1 
        1  5041 1 1 336 ASN CB   C -12.605   0.924  -7.933 1.00 . A A . 325 ASN CB   1 1 
        1  5042 1 1 336 ASN CG   C -14.046   1.296  -8.319 1.00 . A A . 325 ASN CG   1 1 
        1  5043 1 1 336 ASN H    H -10.127   0.771  -7.215 1.00 . A A . 325 ASN H    1 1 
        1  5044 1 1 336 ASN HA   H -11.785   2.901  -8.288 1.00 . A A . 325 ASN HA   1 1 
        1  5045 1 1 336 ASN HB2  H -12.155   0.445  -8.793 1.00 . A A . 325 ASN HB2  1 1 
        1  5046 1 1 336 ASN HB3  H -12.633   0.210  -7.118 1.00 . A A . 325 ASN HB3  1 1 
        1  5047 1 1 336 ASN HD21 H -14.767  -0.383  -7.525 1.00 . A A . 325 ASN HD21 1 1 
        1  5048 1 1 336 ASN HD22 H -15.936   0.671  -8.239 1.00 . A A . 325 ASN HD22 1 1 
        1  5049 1 1 336 ASN N    N -10.312   1.713  -7.408 1.00 . A A . 325 ASN N    1 1 
        1  5050 1 1 336 ASN ND2  N -15.012   0.442  -7.996 1.00 . A A . 325 ASN ND2  1 1 
        1  5051 1 1 336 ASN O    O -11.596   2.520  -5.119 1.00 . A A . 325 ASN O    1 1 
        1  5052 1 1 336 ASN OD1  O -14.288   2.365  -8.883 1.00 . A A . 325 ASN OD1  1 1 
        1  5053 1 1 337 GLU C    C -14.067   3.572  -3.823 1.00 . A A . 326 GLU C    1 1 
        1  5054 1 1 337 GLU CA   C -13.852   4.351  -5.134 1.00 . A A . 326 GLU CA   1 1 
        1  5055 1 1 337 GLU CB   C -15.184   5.032  -5.561 1.00 . A A . 326 GLU CB   1 1 
        1  5056 1 1 337 GLU CD   C -14.120   7.320  -5.964 1.00 . A A . 326 GLU CD   1 1 
        1  5057 1 1 337 GLU CG   C -15.017   6.210  -6.539 1.00 . A A . 326 GLU CG   1 1 
        1  5058 1 1 337 GLU H    H -13.782   3.584  -7.107 1.00 . A A . 326 GLU H    1 1 
        1  5059 1 1 337 GLU HA   H -13.126   5.136  -4.939 1.00 . A A . 326 GLU HA   1 1 
        1  5060 1 1 337 GLU HB2  H -15.820   4.287  -6.028 1.00 . A A . 326 GLU HB2  1 1 
        1  5061 1 1 337 GLU HB3  H -15.693   5.405  -4.677 1.00 . A A . 326 GLU HB3  1 1 
        1  5062 1 1 337 GLU HG2  H -14.586   5.840  -7.468 1.00 . A A . 326 GLU HG2  1 1 
        1  5063 1 1 337 GLU HG3  H -15.994   6.631  -6.752 1.00 . A A . 326 GLU HG3  1 1 
        1  5064 1 1 337 GLU N    N -13.310   3.543  -6.247 1.00 . A A . 326 GLU N    1 1 
        1  5065 1 1 337 GLU O    O -15.057   2.847  -3.670 1.00 . A A . 326 GLU O    1 1 
        1  5066 1 1 337 GLU OE1  O -14.412   7.811  -4.849 1.00 . A A . 326 GLU OE1  1 1 
        1  5067 1 1 337 GLU OE2  O -13.103   7.679  -6.599 1.00 . A A . 326 GLU OE2  1 1 
        1  5068 1 1 338 LYS C    C -13.525   1.877  -1.241 1.00 . A A . 327 LYS C    1 1 
        1  5069 1 1 338 LYS CA   C -13.198   3.372  -1.480 1.00 . A A . 327 LYS CA   1 1 
        1  5070 1 1 338 LYS CB   C -14.243   4.307  -0.795 1.00 . A A . 327 LYS CB   1 1 
        1  5071 1 1 338 LYS CD   C -14.970   6.729  -0.233 1.00 . A A . 327 LYS CD   1 1 
        1  5072 1 1 338 LYS CE   C -16.209   6.785  -1.152 1.00 . A A . 327 LYS CE   1 1 
        1  5073 1 1 338 LYS CG   C -13.851   5.811  -0.791 1.00 . A A . 327 LYS CG   1 1 
        1  5074 1 1 338 LYS H    H -12.230   4.103  -3.223 1.00 . A A . 327 LYS H    1 1 
        1  5075 1 1 338 LYS HA   H -12.229   3.566  -1.037 1.00 . A A . 327 LYS HA   1 1 
        1  5076 1 1 338 LYS HB2  H -15.191   4.201  -1.311 1.00 . A A . 327 LYS HB2  1 1 
        1  5077 1 1 338 LYS HB3  H -14.374   3.989   0.236 1.00 . A A . 327 LYS HB3  1 1 
        1  5078 1 1 338 LYS HD2  H -15.275   6.363   0.741 1.00 . A A . 327 LYS HD2  1 1 
        1  5079 1 1 338 LYS HD3  H -14.575   7.734  -0.120 1.00 . A A . 327 LYS HD3  1 1 
        1  5080 1 1 338 LYS HE2  H -16.582   5.782  -1.304 1.00 . A A . 327 LYS HE2  1 1 
        1  5081 1 1 338 LYS HE3  H -16.978   7.379  -0.673 1.00 . A A . 327 LYS HE3  1 1 
        1  5082 1 1 338 LYS HG2  H -12.959   5.939  -0.185 1.00 . A A . 327 LYS HG2  1 1 
        1  5083 1 1 338 LYS HG3  H -13.625   6.114  -1.809 1.00 . A A . 327 LYS HG3  1 1 
        1  5084 1 1 338 LYS HZ1  H -15.565   8.363  -2.365 1.00 . A A . 327 LYS HZ1  1 1 
        1  5085 1 1 338 LYS HZ2  H -16.754   7.401  -3.075 1.00 . A A . 327 LYS HZ2  1 1 
        1  5086 1 1 338 LYS HZ3  H -15.166   6.840  -2.969 1.00 . A A . 327 LYS HZ3  1 1 
        1  5087 1 1 338 LYS N    N -13.084   3.727  -2.911 1.00 . A A . 327 LYS N    1 1 
        1  5088 1 1 338 LYS NZ   N -15.902   7.387  -2.481 1.00 . A A . 327 LYS NZ   1 1 
        1  5089 1 1 338 LYS O    O -14.086   1.517  -0.197 1.00 . A A . 327 LYS O    1 1 
        1  5090 1 1 339 GLN C    C -12.536  -1.053  -0.902 1.00 . A A . 328 GLN C    1 1 
        1  5091 1 1 339 GLN CA   C -13.277  -0.461  -2.117 1.00 . A A . 328 GLN CA   1 1 
        1  5092 1 1 339 GLN CB   C -12.767  -1.121  -3.424 1.00 . A A . 328 GLN CB   1 1 
        1  5093 1 1 339 GLN CD   C -14.970  -0.903  -4.752 1.00 . A A . 328 GLN CD   1 1 
        1  5094 1 1 339 GLN CG   C -13.461  -0.625  -4.706 1.00 . A A . 328 GLN CG   1 1 
        1  5095 1 1 339 GLN H    H -12.666   1.392  -2.985 1.00 . A A . 328 GLN H    1 1 
        1  5096 1 1 339 GLN HA   H -14.336  -0.665  -2.009 1.00 . A A . 328 GLN HA   1 1 
        1  5097 1 1 339 GLN HB2  H -11.702  -0.927  -3.520 1.00 . A A . 328 GLN HB2  1 1 
        1  5098 1 1 339 GLN HB3  H -12.914  -2.193  -3.354 1.00 . A A . 328 GLN HB3  1 1 
        1  5099 1 1 339 GLN HE21 H -15.372   0.875  -3.965 1.00 . A A . 328 GLN HE21 1 1 
        1  5100 1 1 339 GLN HE22 H -16.737  -0.115  -4.325 1.00 . A A . 328 GLN HE22 1 1 
        1  5101 1 1 339 GLN HG2  H -13.303   0.444  -4.793 1.00 . A A . 328 GLN HG2  1 1 
        1  5102 1 1 339 GLN HG3  H -12.998  -1.108  -5.561 1.00 . A A . 328 GLN HG3  1 1 
        1  5103 1 1 339 GLN N    N -13.104   1.017  -2.193 1.00 . A A . 328 GLN N    1 1 
        1  5104 1 1 339 GLN NE2  N -15.772   0.047  -4.299 1.00 . A A . 328 GLN NE2  1 1 
        1  5105 1 1 339 GLN O    O -12.867  -2.143  -0.421 1.00 . A A . 328 GLN O    1 1 
        1  5106 1 1 339 GLN OE1  O -15.408  -1.962  -5.209 1.00 . A A . 328 GLN OE1  1 1 
        1  5107 1 1 340 ALA C    C -11.593  -0.909   1.976 1.00 . A A . 329 ALA C    1 1 
        1  5108 1 1 340 ALA CA   C -10.726  -0.567   0.753 1.00 . A A . 329 ALA CA   1 1 
        1  5109 1 1 340 ALA CB   C  -9.861   0.667   1.044 1.00 . A A . 329 ALA CB   1 1 
        1  5110 1 1 340 ALA H    H -11.314   0.519  -0.947 1.00 . A A . 329 ALA H    1 1 
        1  5111 1 1 340 ALA HA   H -10.065  -1.400   0.528 1.00 . A A . 329 ALA HA   1 1 
        1  5112 1 1 340 ALA HB1  H  -9.221   0.479   1.901 1.00 . A A . 329 ALA HB1  1 1 
        1  5113 1 1 340 ALA HB2  H -10.494   1.523   1.251 1.00 . A A . 329 ALA HB2  1 1 
        1  5114 1 1 340 ALA HB3  H  -9.237   0.889   0.187 1.00 . A A . 329 ALA HB3  1 1 
        1  5115 1 1 340 ALA N    N -11.530  -0.288  -0.440 1.00 . A A . 329 ALA N    1 1 
        1  5116 1 1 340 ALA O    O -11.437  -1.970   2.575 1.00 . A A . 329 ALA O    1 1 
        1  5117 1 1 341 LEU C    C -14.197  -1.313   3.682 1.00 . A A . 330 LEU C    1 1 
        1  5118 1 1 341 LEU CA   C -13.335  -0.034   3.518 1.00 . A A . 330 LEU CA   1 1 
        1  5119 1 1 341 LEU CB   C -14.226   1.248   3.616 1.00 . A A . 330 LEU CB   1 1 
        1  5120 1 1 341 LEU CD1  C -12.612   2.627   5.094 1.00 . A A . 330 LEU CD1  1 1 
        1  5121 1 1 341 LEU CD2  C -12.673   3.066   2.574 1.00 . A A . 330 LEU CD2  1 1 
        1  5122 1 1 341 LEU CG   C -13.492   2.631   3.821 1.00 . A A . 330 LEU CG   1 1 
        1  5123 1 1 341 LEU H    H -12.784   0.648   1.583 1.00 . A A . 330 LEU H    1 1 
        1  5124 1 1 341 LEU HA   H -12.617  -0.006   4.335 1.00 . A A . 330 LEU HA   1 1 
        1  5125 1 1 341 LEU HB2  H -14.817   1.313   2.707 1.00 . A A . 330 LEU HB2  1 1 
        1  5126 1 1 341 LEU HB3  H -14.916   1.117   4.446 1.00 . A A . 330 LEU HB3  1 1 
        1  5127 1 1 341 LEU HD11 H -11.829   1.882   5.003 1.00 . A A . 330 LEU HD11 1 1 
        1  5128 1 1 341 LEU HD12 H -13.222   2.394   5.957 1.00 . A A . 330 LEU HD12 1 1 
        1  5129 1 1 341 LEU HD13 H -12.163   3.602   5.235 1.00 . A A . 330 LEU HD13 1 1 
        1  5130 1 1 341 LEU HD21 H -13.329   3.143   1.717 1.00 . A A . 330 LEU HD21 1 1 
        1  5131 1 1 341 LEU HD22 H -11.899   2.335   2.365 1.00 . A A . 330 LEU HD22 1 1 
        1  5132 1 1 341 LEU HD23 H -12.213   4.029   2.751 1.00 . A A . 330 LEU HD23 1 1 
        1  5133 1 1 341 LEU HG   H -14.251   3.391   3.978 1.00 . A A . 330 LEU HG   1 1 
        1  5134 1 1 341 LEU N    N -12.563  -0.028   2.258 1.00 . A A . 330 LEU N    1 1 
        1  5135 1 1 341 LEU O    O -14.630  -1.623   4.795 1.00 . A A . 330 LEU O    1 1 
        1  5136 1 1 342 GLU C    C -14.405  -4.558   2.740 1.00 . A A . 331 GLU C    1 1 
        1  5137 1 1 342 GLU CA   C -15.261  -3.275   2.600 1.00 . A A . 331 GLU CA   1 1 
        1  5138 1 1 342 GLU CB   C -16.171  -3.329   1.348 1.00 . A A . 331 GLU CB   1 1 
        1  5139 1 1 342 GLU CD   C -18.231  -4.417   0.246 1.00 . A A . 331 GLU CD   1 1 
        1  5140 1 1 342 GLU CG   C -17.191  -4.489   1.364 1.00 . A A . 331 GLU CG   1 1 
        1  5141 1 1 342 GLU H    H -14.045  -1.764   1.725 1.00 . A A . 331 GLU H    1 1 
        1  5142 1 1 342 GLU HA   H -15.906  -3.217   3.475 1.00 . A A . 331 GLU HA   1 1 
        1  5143 1 1 342 GLU HB2  H -16.719  -2.394   1.283 1.00 . A A . 331 GLU HB2  1 1 
        1  5144 1 1 342 GLU HB3  H -15.552  -3.426   0.457 1.00 . A A . 331 GLU HB3  1 1 
        1  5145 1 1 342 GLU HG2  H -16.652  -5.427   1.272 1.00 . A A . 331 GLU HG2  1 1 
        1  5146 1 1 342 GLU HG3  H -17.700  -4.479   2.327 1.00 . A A . 331 GLU HG3  1 1 
        1  5147 1 1 342 GLU N    N -14.435  -2.051   2.578 1.00 . A A . 331 GLU N    1 1 
        1  5148 1 1 342 GLU O    O -14.943  -5.627   3.085 1.00 . A A . 331 GLU O    1 1 
        1  5149 1 1 342 GLU OE1  O -17.856  -4.551  -0.934 1.00 . A A . 331 GLU OE1  1 1 
        1  5150 1 1 342 GLU OE2  O -19.436  -4.246   0.541 1.00 . A A . 331 GLU OE2  1 1 
        1  5151 1 1 343 LEU C    C -12.166  -6.104   4.120 1.00 . A A . 332 LEU C    1 1 
        1  5152 1 1 343 LEU CA   C -12.153  -5.606   2.653 1.00 . A A . 332 LEU CA   1 1 
        1  5153 1 1 343 LEU CB   C -10.706  -5.244   2.203 1.00 . A A . 332 LEU CB   1 1 
        1  5154 1 1 343 LEU CD1  C  -9.050  -4.568   0.362 1.00 . A A . 332 LEU CD1  1 1 
        1  5155 1 1 343 LEU CD2  C -10.940  -6.204  -0.156 1.00 . A A . 332 LEU CD2  1 1 
        1  5156 1 1 343 LEU CG   C -10.509  -4.976   0.679 1.00 . A A . 332 LEU CG   1 1 
        1  5157 1 1 343 LEU H    H -12.700  -3.577   2.264 1.00 . A A . 332 LEU H    1 1 
        1  5158 1 1 343 LEU HA   H -12.529  -6.396   2.007 1.00 . A A . 332 LEU HA   1 1 
        1  5159 1 1 343 LEU HB2  H -10.395  -4.358   2.748 1.00 . A A . 332 LEU HB2  1 1 
        1  5160 1 1 343 LEU HB3  H -10.044  -6.060   2.486 1.00 . A A . 332 LEU HB3  1 1 
        1  5161 1 1 343 LEU HD11 H  -8.369  -5.364   0.651 1.00 . A A . 332 LEU HD11 1 1 
        1  5162 1 1 343 LEU HD12 H  -8.799  -3.667   0.906 1.00 . A A . 332 LEU HD12 1 1 
        1  5163 1 1 343 LEU HD13 H  -8.949  -4.378  -0.697 1.00 . A A . 332 LEU HD13 1 1 
        1  5164 1 1 343 LEU HD21 H -10.792  -6.000  -1.208 1.00 . A A . 332 LEU HD21 1 1 
        1  5165 1 1 343 LEU HD22 H -11.988  -6.411   0.020 1.00 . A A . 332 LEU HD22 1 1 
        1  5166 1 1 343 LEU HD23 H -10.353  -7.071   0.126 1.00 . A A . 332 LEU HD23 1 1 
        1  5167 1 1 343 LEU HG   H -11.143  -4.146   0.388 1.00 . A A . 332 LEU HG   1 1 
        1  5168 1 1 343 LEU N    N -13.072  -4.453   2.510 1.00 . A A . 332 LEU N    1 1 
        1  5169 1 1 343 LEU O    O -11.929  -5.307   5.031 1.00 . A A . 332 LEU O    1 1 
        1  5170 1 1 344 PRO C    C -11.310  -7.891   6.564 1.00 . A A . 333 PRO C    1 1 
        1  5171 1 1 344 PRO CA   C -12.614  -7.979   5.747 1.00 . A A . 333 PRO CA   1 1 
        1  5172 1 1 344 PRO CB   C -13.005  -9.462   5.490 1.00 . A A . 333 PRO CB   1 1 
        1  5173 1 1 344 PRO CD   C -12.797  -8.447   3.346 1.00 . A A . 333 PRO CD   1 1 
        1  5174 1 1 344 PRO CG   C -13.600  -9.463   4.119 1.00 . A A . 333 PRO CG   1 1 
        1  5175 1 1 344 PRO HA   H -13.413  -7.482   6.294 1.00 . A A . 333 PRO HA   1 1 
        1  5176 1 1 344 PRO HB2  H -12.123 -10.106   5.532 1.00 . A A . 333 PRO HB2  1 1 
        1  5177 1 1 344 PRO HB3  H -13.734  -9.794   6.219 1.00 . A A . 333 PRO HB3  1 1 
        1  5178 1 1 344 PRO HD2  H -11.883  -8.886   2.958 1.00 . A A . 333 PRO HD2  1 1 
        1  5179 1 1 344 PRO HD3  H -13.387  -8.030   2.535 1.00 . A A . 333 PRO HD3  1 1 
        1  5180 1 1 344 PRO HG2  H -13.511 -10.450   3.673 1.00 . A A . 333 PRO HG2  1 1 
        1  5181 1 1 344 PRO HG3  H -14.645  -9.165   4.158 1.00 . A A . 333 PRO HG3  1 1 
        1  5182 1 1 344 PRO N    N -12.493  -7.413   4.372 1.00 . A A . 333 PRO N    1 1 
        1  5183 1 1 344 PRO O    O -10.214  -7.885   5.998 1.00 . A A . 333 PRO O    1 1 
        1  5184 1 1 345 ARG C    C  -9.426  -9.081   8.580 1.00 . A A . 334 ARG C    1 1 
        1  5185 1 1 345 ARG CA   C -10.316  -7.854   8.842 1.00 . A A . 334 ARG CA   1 1 
        1  5186 1 1 345 ARG CB   C -10.841  -7.867  10.303 1.00 . A A . 334 ARG CB   1 1 
        1  5187 1 1 345 ARG CD   C -10.325  -7.757  12.824 1.00 . A A . 334 ARG CD   1 1 
        1  5188 1 1 345 ARG CG   C  -9.781  -7.571  11.391 1.00 . A A . 334 ARG CG   1 1 
        1  5189 1 1 345 ARG CZ   C  -8.764  -7.503  14.781 1.00 . A A . 334 ARG CZ   1 1 
        1  5190 1 1 345 ARG H    H -12.366  -7.839   8.268 1.00 . A A . 334 ARG H    1 1 
        1  5191 1 1 345 ARG HA   H  -9.743  -6.948   8.668 1.00 . A A . 334 ARG HA   1 1 
        1  5192 1 1 345 ARG HB2  H -11.622  -7.120  10.393 1.00 . A A . 334 ARG HB2  1 1 
        1  5193 1 1 345 ARG HB3  H -11.280  -8.841  10.508 1.00 . A A . 334 ARG HB3  1 1 
        1  5194 1 1 345 ARG HD2  H -11.352  -7.404  12.866 1.00 . A A . 334 ARG HD2  1 1 
        1  5195 1 1 345 ARG HD3  H -10.305  -8.812  13.077 1.00 . A A . 334 ARG HD3  1 1 
        1  5196 1 1 345 ARG HE   H  -9.597  -6.025  13.741 1.00 . A A . 334 ARG HE   1 1 
        1  5197 1 1 345 ARG HG2  H  -8.930  -8.232  11.251 1.00 . A A . 334 ARG HG2  1 1 
        1  5198 1 1 345 ARG HG3  H  -9.448  -6.545  11.274 1.00 . A A . 334 ARG HG3  1 1 
        1  5199 1 1 345 ARG HH11 H  -9.065  -9.455  14.305 1.00 . A A . 334 ARG HH11 1 1 
        1  5200 1 1 345 ARG HH12 H  -8.013  -9.175  15.656 1.00 . A A . 334 ARG HH12 1 1 
        1  5201 1 1 345 ARG HH21 H  -8.351  -5.675  15.565 1.00 . A A . 334 ARG HH21 1 1 
        1  5202 1 1 345 ARG HH22 H  -7.606  -7.025  16.378 1.00 . A A . 334 ARG HH22 1 1 
        1  5203 1 1 345 ARG N    N -11.454  -7.858   7.900 1.00 . A A . 334 ARG N    1 1 
        1  5204 1 1 345 ARG NE   N  -9.541  -7.001  13.816 1.00 . A A . 334 ARG NE   1 1 
        1  5205 1 1 345 ARG NH1  N  -8.601  -8.816  14.930 1.00 . A A . 334 ARG NH1  1 1 
        1  5206 1 1 345 ARG NH2  N  -8.190  -6.673  15.644 1.00 . A A . 334 ARG NH2  1 1 
        1  5207 1 1 345 ARG O    O  -8.210  -8.959   8.432 1.00 . A A . 334 ARG O    1 1 
        1  5208 1 1 346 GLU C    C  -8.637 -11.583   6.855 1.00 . A A . 335 GLU C    1 1 
        1  5209 1 1 346 GLU CA   C  -9.446 -11.549   8.170 1.00 . A A . 335 GLU CA   1 1 
        1  5210 1 1 346 GLU CB   C -10.502 -12.684   8.149 1.00 . A A . 335 GLU CB   1 1 
        1  5211 1 1 346 GLU CD   C -12.473 -13.761   6.878 1.00 . A A . 335 GLU CD   1 1 
        1  5212 1 1 346 GLU CG   C -11.575 -12.527   7.047 1.00 . A A . 335 GLU CG   1 1 
        1  5213 1 1 346 GLU H    H -11.075 -10.220   8.479 1.00 . A A . 335 GLU H    1 1 
        1  5214 1 1 346 GLU HA   H  -8.762 -11.727   8.995 1.00 . A A . 335 GLU HA   1 1 
        1  5215 1 1 346 GLU HB2  H  -9.993 -13.633   8.003 1.00 . A A . 335 GLU HB2  1 1 
        1  5216 1 1 346 GLU HB3  H -11.003 -12.711   9.112 1.00 . A A . 335 GLU HB3  1 1 
        1  5217 1 1 346 GLU HG2  H -12.200 -11.674   7.289 1.00 . A A . 335 GLU HG2  1 1 
        1  5218 1 1 346 GLU HG3  H -11.073 -12.327   6.103 1.00 . A A . 335 GLU HG3  1 1 
        1  5219 1 1 346 GLU N    N -10.094 -10.244   8.418 1.00 . A A . 335 GLU N    1 1 
        1  5220 1 1 346 GLU O    O  -7.836 -12.502   6.655 1.00 . A A . 335 GLU O    1 1 
        1  5221 1 1 346 GLU OE1  O -13.451 -13.916   7.634 1.00 . A A . 335 GLU OE1  1 1 
        1  5222 1 1 346 GLU OE2  O -12.196 -14.590   5.986 1.00 . A A . 335 GLU OE2  1 1 
        1  5223 1 1 347 LEU C    C  -6.609 -10.174   5.023 1.00 . A A . 336 LEU C    1 1 
        1  5224 1 1 347 LEU CA   C  -8.096 -10.487   4.699 1.00 . A A . 336 LEU CA   1 1 
        1  5225 1 1 347 LEU CB   C  -8.744  -9.392   3.776 1.00 . A A . 336 LEU CB   1 1 
        1  5226 1 1 347 LEU CD1  C  -7.151  -9.456   1.712 1.00 . A A . 336 LEU CD1  1 1 
        1  5227 1 1 347 LEU CD2  C  -9.280 -10.863   1.735 1.00 . A A . 336 LEU CD2  1 1 
        1  5228 1 1 347 LEU CG   C  -8.608  -9.556   2.217 1.00 . A A . 336 LEU CG   1 1 
        1  5229 1 1 347 LEU H    H  -9.530  -9.898   6.165 1.00 . A A . 336 LEU H    1 1 
        1  5230 1 1 347 LEU HA   H  -8.153 -11.453   4.200 1.00 . A A . 336 LEU HA   1 1 
        1  5231 1 1 347 LEU HB2  H  -9.807  -9.354   4.005 1.00 . A A . 336 LEU HB2  1 1 
        1  5232 1 1 347 LEU HB3  H  -8.327  -8.426   4.050 1.00 . A A . 336 LEU HB3  1 1 
        1  5233 1 1 347 LEU HD11 H  -6.554 -10.259   2.128 1.00 . A A . 336 LEU HD11 1 1 
        1  5234 1 1 347 LEU HD12 H  -6.731  -8.507   2.018 1.00 . A A . 336 LEU HD12 1 1 
        1  5235 1 1 347 LEU HD13 H  -7.133  -9.514   0.632 1.00 . A A . 336 LEU HD13 1 1 
        1  5236 1 1 347 LEU HD21 H -10.319 -10.866   2.035 1.00 . A A . 336 LEU HD21 1 1 
        1  5237 1 1 347 LEU HD22 H  -8.780 -11.721   2.168 1.00 . A A . 336 LEU HD22 1 1 
        1  5238 1 1 347 LEU HD23 H  -9.227 -10.923   0.656 1.00 . A A . 336 LEU HD23 1 1 
        1  5239 1 1 347 LEU HG   H  -9.145  -8.740   1.748 1.00 . A A . 336 LEU HG   1 1 
        1  5240 1 1 347 LEU N    N  -8.851 -10.589   5.963 1.00 . A A . 336 LEU N    1 1 
        1  5241 1 1 347 LEU O    O  -5.697 -10.643   4.331 1.00 . A A . 336 LEU O    1 1 
        1  5242 1 1 348 PHE C    C  -4.654  -9.304   7.947 1.00 . A A . 337 PHE C    1 1 
        1  5243 1 1 348 PHE CA   C  -5.028  -8.928   6.493 1.00 . A A . 337 PHE CA   1 1 
        1  5244 1 1 348 PHE CB   C  -4.948  -7.383   6.322 1.00 . A A . 337 PHE CB   1 1 
        1  5245 1 1 348 PHE CD1  C  -4.443  -6.984   3.858 1.00 . A A . 337 PHE CD1  1 1 
        1  5246 1 1 348 PHE CD2  C  -6.589  -6.323   4.687 1.00 . A A . 337 PHE CD2  1 1 
        1  5247 1 1 348 PHE CE1  C  -4.796  -6.542   2.597 1.00 . A A . 337 PHE CE1  1 1 
        1  5248 1 1 348 PHE CE2  C  -6.939  -5.887   3.424 1.00 . A A . 337 PHE CE2  1 1 
        1  5249 1 1 348 PHE CG   C  -5.332  -6.880   4.928 1.00 . A A . 337 PHE CG   1 1 
        1  5250 1 1 348 PHE CZ   C  -6.044  -5.996   2.382 1.00 . A A . 337 PHE CZ   1 1 
        1  5251 1 1 348 PHE H    H  -7.141  -9.152   6.678 1.00 . A A . 337 PHE H    1 1 
        1  5252 1 1 348 PHE HA   H  -4.300  -9.384   5.825 1.00 . A A . 337 PHE HA   1 1 
        1  5253 1 1 348 PHE HB2  H  -5.606  -6.909   7.045 1.00 . A A . 337 PHE HB2  1 1 
        1  5254 1 1 348 PHE HB3  H  -3.931  -7.056   6.524 1.00 . A A . 337 PHE HB3  1 1 
        1  5255 1 1 348 PHE HD1  H  -3.462  -7.411   4.020 1.00 . A A . 337 PHE HD1  1 1 
        1  5256 1 1 348 PHE HD2  H  -7.296  -6.230   5.502 1.00 . A A . 337 PHE HD2  1 1 
        1  5257 1 1 348 PHE HE1  H  -4.095  -6.627   1.778 1.00 . A A . 337 PHE HE1  1 1 
        1  5258 1 1 348 PHE HE2  H  -7.920  -5.457   3.249 1.00 . A A . 337 PHE HE2  1 1 
        1  5259 1 1 348 PHE HZ   H  -6.322  -5.654   1.393 1.00 . A A . 337 PHE HZ   1 1 
        1  5260 1 1 348 PHE N    N  -6.378  -9.407   6.114 1.00 . A A . 337 PHE N    1 1 
        1  5261 1 1 348 PHE O    O  -3.490  -9.193   8.306 1.00 . A A . 337 PHE O    1 1 
        1  5262 1 1 349 GLU C    C  -4.254 -10.512  10.756 1.00 . A A . 338 GLU C    1 1 
        1  5263 1 1 349 GLU CA   C  -5.568  -9.894  10.231 1.00 . A A . 338 GLU CA   1 1 
        1  5264 1 1 349 GLU CB   C  -6.784 -10.706  10.751 1.00 . A A . 338 GLU CB   1 1 
        1  5265 1 1 349 GLU CD   C  -8.138 -11.604  12.742 1.00 . A A . 338 GLU CD   1 1 
        1  5266 1 1 349 GLU CG   C  -6.878 -10.850  12.284 1.00 . A A . 338 GLU CG   1 1 
        1  5267 1 1 349 GLU H    H  -6.478 -10.070   8.308 1.00 . A A . 338 GLU H    1 1 
        1  5268 1 1 349 GLU HA   H  -5.647  -8.881  10.618 1.00 . A A . 338 GLU HA   1 1 
        1  5269 1 1 349 GLU HB2  H  -7.690 -10.216  10.409 1.00 . A A . 338 GLU HB2  1 1 
        1  5270 1 1 349 GLU HB3  H  -6.750 -11.702  10.315 1.00 . A A . 338 GLU HB3  1 1 
        1  5271 1 1 349 GLU HG2  H  -6.001 -11.386  12.637 1.00 . A A . 338 GLU HG2  1 1 
        1  5272 1 1 349 GLU HG3  H  -6.877  -9.859  12.729 1.00 . A A . 338 GLU HG3  1 1 
        1  5273 1 1 349 GLU N    N  -5.643  -9.784   8.741 1.00 . A A . 338 GLU N    1 1 
        1  5274 1 1 349 GLU O    O  -3.630  -9.955  11.663 1.00 . A A . 338 GLU O    1 1 
        1  5275 1 1 349 GLU OE1  O  -8.122 -12.849  12.771 1.00 . A A . 338 GLU OE1  1 1 
        1  5276 1 1 349 GLU OE2  O  -9.148 -10.955  13.071 1.00 . A A . 338 GLU OE2  1 1 
        1  5277 1 1 350 GLU C    C  -1.372 -11.534  10.407 1.00 . A A . 339 GLU C    1 1 
        1  5278 1 1 350 GLU CA   C  -2.645 -12.400  10.552 1.00 . A A . 339 GLU CA   1 1 
        1  5279 1 1 350 GLU CB   C  -2.527 -13.697   9.698 1.00 . A A . 339 GLU CB   1 1 
        1  5280 1 1 350 GLU CD   C  -1.165 -15.783   9.072 1.00 . A A . 339 GLU CD   1 1 
        1  5281 1 1 350 GLU CG   C  -1.278 -14.556   9.989 1.00 . A A . 339 GLU CG   1 1 
        1  5282 1 1 350 GLU H    H  -4.394 -11.988   9.413 1.00 . A A . 339 GLU H    1 1 
        1  5283 1 1 350 GLU HA   H  -2.765 -12.681  11.596 1.00 . A A . 339 GLU HA   1 1 
        1  5284 1 1 350 GLU HB2  H  -3.405 -14.311   9.878 1.00 . A A . 339 GLU HB2  1 1 
        1  5285 1 1 350 GLU HB3  H  -2.514 -13.422   8.647 1.00 . A A . 339 GLU HB3  1 1 
        1  5286 1 1 350 GLU HG2  H  -0.394 -13.939   9.854 1.00 . A A . 339 GLU HG2  1 1 
        1  5287 1 1 350 GLU HG3  H  -1.314 -14.884  11.023 1.00 . A A . 339 GLU HG3  1 1 
        1  5288 1 1 350 GLU N    N  -3.853 -11.645  10.155 1.00 . A A . 339 GLU N    1 1 
        1  5289 1 1 350 GLU O    O  -0.633 -11.328  11.381 1.00 . A A . 339 GLU O    1 1 
        1  5290 1 1 350 GLU OE1  O  -0.720 -15.630   7.916 1.00 . A A . 339 GLU OE1  1 1 
        1  5291 1 1 350 GLU OE2  O  -1.536 -16.901   9.493 1.00 . A A . 339 GLU OE2  1 1 
        1  5292 1 1 351 GLN C    C  -0.002  -8.777   9.410 1.00 . A A . 340 GLN C    1 1 
        1  5293 1 1 351 GLN CA   C   0.039 -10.216   8.840 1.00 . A A . 340 GLN CA   1 1 
        1  5294 1 1 351 GLN CB   C   0.289 -10.265   7.287 1.00 . A A . 340 GLN CB   1 1 
        1  5295 1 1 351 GLN CD   C  -1.050  -8.398   6.036 1.00 . A A . 340 GLN CD   1 1 
        1  5296 1 1 351 GLN CG   C  -0.913  -9.895   6.362 1.00 . A A . 340 GLN CG   1 1 
        1  5297 1 1 351 GLN H    H  -1.872 -11.085   8.519 1.00 . A A . 340 GLN H    1 1 
        1  5298 1 1 351 GLN HA   H   0.881 -10.720   9.318 1.00 . A A . 340 GLN HA   1 1 
        1  5299 1 1 351 GLN HB2  H   1.111  -9.600   7.049 1.00 . A A . 340 GLN HB2  1 1 
        1  5300 1 1 351 GLN HB3  H   0.599 -11.275   7.038 1.00 . A A . 340 GLN HB3  1 1 
        1  5301 1 1 351 GLN HE21 H  -1.846  -8.801   4.259 1.00 . A A . 340 GLN HE21 1 1 
        1  5302 1 1 351 GLN HE22 H  -1.693  -7.125   4.655 1.00 . A A . 340 GLN HE22 1 1 
        1  5303 1 1 351 GLN HG2  H  -0.801 -10.431   5.425 1.00 . A A . 340 GLN HG2  1 1 
        1  5304 1 1 351 GLN HG3  H  -1.824 -10.225   6.839 1.00 . A A . 340 GLN HG3  1 1 
        1  5305 1 1 351 GLN N    N  -1.172 -10.984   9.192 1.00 . A A . 340 GLN N    1 1 
        1  5306 1 1 351 GLN NE2  N  -1.585  -8.075   4.868 1.00 . A A . 340 GLN NE2  1 1 
        1  5307 1 1 351 GLN O    O   1.050  -8.170   9.633 1.00 . A A . 340 GLN O    1 1 
        1  5308 1 1 351 GLN OE1  O  -0.694  -7.542   6.826 1.00 . A A . 340 GLN OE1  1 1 
        1  5309 1 1 352 ALA C    C  -1.063  -6.927  11.736 1.00 . A A . 341 ALA C    1 1 
        1  5310 1 1 352 ALA CA   C  -1.435  -6.914  10.258 1.00 . A A . 341 ALA CA   1 1 
        1  5311 1 1 352 ALA CB   C  -2.891  -6.465  10.081 1.00 . A A . 341 ALA CB   1 1 
        1  5312 1 1 352 ALA H    H  -2.002  -8.817   9.501 1.00 . A A . 341 ALA H    1 1 
        1  5313 1 1 352 ALA HA   H  -0.793  -6.208   9.730 1.00 . A A . 341 ALA HA   1 1 
        1  5314 1 1 352 ALA HB1  H  -3.019  -5.462  10.469 1.00 . A A . 341 ALA HB1  1 1 
        1  5315 1 1 352 ALA HB2  H  -3.556  -7.142  10.609 1.00 . A A . 341 ALA HB2  1 1 
        1  5316 1 1 352 ALA HB3  H  -3.147  -6.473   9.030 1.00 . A A . 341 ALA HB3  1 1 
        1  5317 1 1 352 ALA N    N  -1.221  -8.263   9.679 1.00 . A A . 341 ALA N    1 1 
        1  5318 1 1 352 ALA O    O  -0.321  -6.055  12.217 1.00 . A A . 341 ALA O    1 1 
        1  5319 1 1 353 LYS C    C   0.329  -8.415  13.903 1.00 . A A . 342 LYS C    1 1 
        1  5320 1 1 353 LYS CA   C  -1.194  -8.263  13.821 1.00 . A A . 342 LYS CA   1 1 
        1  5321 1 1 353 LYS CB   C  -1.877  -9.566  14.326 1.00 . A A . 342 LYS CB   1 1 
        1  5322 1 1 353 LYS CD   C  -1.971 -11.392  16.163 1.00 . A A . 342 LYS CD   1 1 
        1  5323 1 1 353 LYS CE   C  -1.357 -11.871  17.488 1.00 . A A . 342 LYS CE   1 1 
        1  5324 1 1 353 LYS CG   C  -1.423 -10.009  15.741 1.00 . A A . 342 LYS CG   1 1 
        1  5325 1 1 353 LYS H    H  -2.251  -8.526  12.006 1.00 . A A . 342 LYS H    1 1 
        1  5326 1 1 353 LYS HA   H  -1.509  -7.429  14.444 1.00 . A A . 342 LYS HA   1 1 
        1  5327 1 1 353 LYS HB2  H  -2.951  -9.412  14.342 1.00 . A A . 342 LYS HB2  1 1 
        1  5328 1 1 353 LYS HB3  H  -1.657 -10.371  13.628 1.00 . A A . 342 LYS HB3  1 1 
        1  5329 1 1 353 LYS HD2  H  -3.049 -11.333  16.277 1.00 . A A . 342 LYS HD2  1 1 
        1  5330 1 1 353 LYS HD3  H  -1.735 -12.114  15.390 1.00 . A A . 342 LYS HD3  1 1 
        1  5331 1 1 353 LYS HE2  H  -0.280 -11.906  17.386 1.00 . A A . 342 LYS HE2  1 1 
        1  5332 1 1 353 LYS HE3  H  -1.614 -11.164  18.269 1.00 . A A . 342 LYS HE3  1 1 
        1  5333 1 1 353 LYS HG2  H  -0.338 -10.052  15.756 1.00 . A A . 342 LYS HG2  1 1 
        1  5334 1 1 353 LYS HG3  H  -1.751  -9.264  16.461 1.00 . A A . 342 LYS HG3  1 1 
        1  5335 1 1 353 LYS HZ1  H  -2.833 -13.169  18.192 1.00 . A A . 342 LYS HZ1  1 1 
        1  5336 1 1 353 LYS HZ2  H  -1.270 -13.580  18.680 1.00 . A A . 342 LYS HZ2  1 1 
        1  5337 1 1 353 LYS HZ3  H  -1.764 -13.881  17.096 1.00 . A A . 342 LYS HZ3  1 1 
        1  5338 1 1 353 LYS N    N  -1.581  -7.957  12.440 1.00 . A A . 342 LYS N    1 1 
        1  5339 1 1 353 LYS NZ   N  -1.838 -13.217  17.890 1.00 . A A . 342 LYS NZ   1 1 
        1  5340 1 1 353 LYS O    O   0.947  -7.823  14.761 1.00 . A A . 342 LYS O    1 1 
        1  5341 1 1 354 ARG C    C   3.163  -8.147  12.783 1.00 . A A . 343 ARG C    1 1 
        1  5342 1 1 354 ARG CA   C   2.345  -9.470  12.844 1.00 . A A . 343 ARG CA   1 1 
        1  5343 1 1 354 ARG CB   C   2.591 -10.369  11.582 1.00 . A A . 343 ARG CB   1 1 
        1  5344 1 1 354 ARG CD   C   5.150 -10.830  11.659 1.00 . A A . 343 ARG CD   1 1 
        1  5345 1 1 354 ARG CG   C   3.728 -11.420  11.684 1.00 . A A . 343 ARG CG   1 1 
        1  5346 1 1 354 ARG CZ   C   6.904 -12.215  10.526 1.00 . A A . 343 ARG CZ   1 1 
        1  5347 1 1 354 ARG H    H   0.303  -9.564  12.257 1.00 . A A . 343 ARG H    1 1 
        1  5348 1 1 354 ARG HA   H   2.623 -10.021  13.739 1.00 . A A . 343 ARG HA   1 1 
        1  5349 1 1 354 ARG HB2  H   1.673 -10.908  11.365 1.00 . A A . 343 ARG HB2  1 1 
        1  5350 1 1 354 ARG HB3  H   2.799  -9.726  10.727 1.00 . A A . 343 ARG HB3  1 1 
        1  5351 1 1 354 ARG HD2  H   5.252 -10.180  10.797 1.00 . A A . 343 ARG HD2  1 1 
        1  5352 1 1 354 ARG HD3  H   5.306 -10.249  12.560 1.00 . A A . 343 ARG HD3  1 1 
        1  5353 1 1 354 ARG HE   H   6.320 -12.409  12.423 1.00 . A A . 343 ARG HE   1 1 
        1  5354 1 1 354 ARG HG2  H   3.605 -11.972  12.609 1.00 . A A . 343 ARG HG2  1 1 
        1  5355 1 1 354 ARG HG3  H   3.630 -12.115  10.855 1.00 . A A . 343 ARG HG3  1 1 
        1  5356 1 1 354 ARG HH11 H   6.068 -10.838   9.288 1.00 . A A . 343 ARG HH11 1 1 
        1  5357 1 1 354 ARG HH12 H   7.295 -11.834   8.572 1.00 . A A . 343 ARG HH12 1 1 
        1  5358 1 1 354 ARG HH21 H   7.935 -13.670  11.483 1.00 . A A . 343 ARG HH21 1 1 
        1  5359 1 1 354 ARG HH22 H   8.344 -13.431   9.814 1.00 . A A . 343 ARG HH22 1 1 
        1  5360 1 1 354 ARG N    N   0.895  -9.177  12.941 1.00 . A A . 343 ARG N    1 1 
        1  5361 1 1 354 ARG NE   N   6.176 -11.892  11.603 1.00 . A A . 343 ARG NE   1 1 
        1  5362 1 1 354 ARG NH1  N   6.742 -11.575   9.369 1.00 . A A . 343 ARG NH1  1 1 
        1  5363 1 1 354 ARG NH2  N   7.796 -13.180  10.615 1.00 . A A . 343 ARG NH2  1 1 
        1  5364 1 1 354 ARG O    O   4.123  -7.975  13.541 1.00 . A A . 343 ARG O    1 1 
        1  5365 1 1 355 ARG C    C   3.308  -5.098  13.105 1.00 . A A . 344 ARG C    1 1 
        1  5366 1 1 355 ARG CA   C   3.296  -5.847  11.763 1.00 . A A . 344 ARG CA   1 1 
        1  5367 1 1 355 ARG CB   C   2.479  -5.020  10.721 1.00 . A A . 344 ARG CB   1 1 
        1  5368 1 1 355 ARG CD   C   1.544  -5.011   8.325 1.00 . A A . 344 ARG CD   1 1 
        1  5369 1 1 355 ARG CG   C   2.701  -5.432   9.253 1.00 . A A . 344 ARG CG   1 1 
        1  5370 1 1 355 ARG CZ   C   2.151  -6.438   6.323 1.00 . A A . 344 ARG CZ   1 1 
        1  5371 1 1 355 ARG H    H   1.967  -7.457  11.322 1.00 . A A . 344 ARG H    1 1 
        1  5372 1 1 355 ARG HA   H   4.316  -5.954  11.408 1.00 . A A . 344 ARG HA   1 1 
        1  5373 1 1 355 ARG HB2  H   1.424  -5.127  10.952 1.00 . A A . 344 ARG HB2  1 1 
        1  5374 1 1 355 ARG HB3  H   2.739  -3.967  10.817 1.00 . A A . 344 ARG HB3  1 1 
        1  5375 1 1 355 ARG HD2  H   0.654  -5.562   8.605 1.00 . A A . 344 ARG HD2  1 1 
        1  5376 1 1 355 ARG HD3  H   1.355  -3.951   8.459 1.00 . A A . 344 ARG HD3  1 1 
        1  5377 1 1 355 ARG HE   H   1.753  -4.478   6.302 1.00 . A A . 344 ARG HE   1 1 
        1  5378 1 1 355 ARG HG2  H   3.613  -4.968   8.894 1.00 . A A . 344 ARG HG2  1 1 
        1  5379 1 1 355 ARG HG3  H   2.814  -6.511   9.199 1.00 . A A . 344 ARG HG3  1 1 
        1  5380 1 1 355 ARG HH11 H   2.159  -7.551   8.025 1.00 . A A . 344 ARG HH11 1 1 
        1  5381 1 1 355 ARG HH12 H   2.553  -8.414   6.574 1.00 . A A . 344 ARG HH12 1 1 
        1  5382 1 1 355 ARG HH21 H   2.284  -5.640   4.466 1.00 . A A . 344 ARG HH21 1 1 
        1  5383 1 1 355 ARG HH22 H   2.622  -7.342   4.575 1.00 . A A . 344 ARG HH22 1 1 
        1  5384 1 1 355 ARG N    N   2.719  -7.215  11.903 1.00 . A A . 344 ARG N    1 1 
        1  5385 1 1 355 ARG NE   N   1.814  -5.258   6.890 1.00 . A A . 344 ARG NE   1 1 
        1  5386 1 1 355 ARG NH1  N   2.302  -7.558   7.033 1.00 . A A . 344 ARG NH1  1 1 
        1  5387 1 1 355 ARG NH2  N   2.371  -6.477   5.018 1.00 . A A . 344 ARG NH2  1 1 
        1  5388 1 1 355 ARG O    O   4.349  -4.563  13.518 1.00 . A A . 344 ARG O    1 1 
        1  5389 1 1 356 VAL C    C   2.822  -5.071  16.179 1.00 . A A . 345 VAL C    1 1 
        1  5390 1 1 356 VAL CA   C   1.991  -4.382  15.074 1.00 . A A . 345 VAL CA   1 1 
        1  5391 1 1 356 VAL CB   C   0.496  -4.290  15.543 1.00 . A A . 345 VAL CB   1 1 
        1  5392 1 1 356 VAL CG1  C   0.388  -3.446  16.827 1.00 . A A . 345 VAL CG1  1 1 
        1  5393 1 1 356 VAL CG2  C  -0.419  -3.729  14.435 1.00 . A A . 345 VAL CG2  1 1 
        1  5394 1 1 356 VAL H    H   1.354  -5.524  13.385 1.00 . A A . 345 VAL H    1 1 
        1  5395 1 1 356 VAL HA   H   2.365  -3.367  14.940 1.00 . A A . 345 VAL HA   1 1 
        1  5396 1 1 356 VAL HB   H   0.154  -5.298  15.779 1.00 . A A . 345 VAL HB   1 1 
        1  5397 1 1 356 VAL HG11 H   0.783  -2.452  16.651 1.00 . A A . 345 VAL HG11 1 1 
        1  5398 1 1 356 VAL HG12 H   0.950  -3.916  17.625 1.00 . A A . 345 VAL HG12 1 1 
        1  5399 1 1 356 VAL HG13 H  -0.647  -3.365  17.125 1.00 . A A . 345 VAL HG13 1 1 
        1  5400 1 1 356 VAL HG21 H  -0.112  -2.724  14.176 1.00 . A A . 345 VAL HG21 1 1 
        1  5401 1 1 356 VAL HG22 H  -1.447  -3.712  14.778 1.00 . A A . 345 VAL HG22 1 1 
        1  5402 1 1 356 VAL HG23 H  -0.351  -4.355  13.556 1.00 . A A . 345 VAL HG23 1 1 
        1  5403 1 1 356 VAL N    N   2.140  -5.074  13.780 1.00 . A A . 345 VAL N    1 1 
        1  5404 1 1 356 VAL O    O   3.391  -4.390  17.042 1.00 . A A . 345 VAL O    1 1 
        1  5405 1 1 357 VAL C    C   5.144  -6.779  17.014 1.00 . A A . 346 VAL C    1 1 
        1  5406 1 1 357 VAL CA   C   3.685  -7.235  17.063 1.00 . A A . 346 VAL CA   1 1 
        1  5407 1 1 357 VAL CB   C   3.560  -8.797  16.787 1.00 . A A . 346 VAL CB   1 1 
        1  5408 1 1 357 VAL CG1  C   4.637  -9.623  17.539 1.00 . A A . 346 VAL CG1  1 1 
        1  5409 1 1 357 VAL CG2  C   2.148  -9.317  17.157 1.00 . A A . 346 VAL CG2  1 1 
        1  5410 1 1 357 VAL H    H   2.468  -6.873  15.375 1.00 . A A . 346 VAL H    1 1 
        1  5411 1 1 357 VAL HA   H   3.292  -7.030  18.060 1.00 . A A . 346 VAL HA   1 1 
        1  5412 1 1 357 VAL HB   H   3.705  -8.960  15.720 1.00 . A A . 346 VAL HB   1 1 
        1  5413 1 1 357 VAL HG11 H   4.548  -9.458  18.604 1.00 . A A . 346 VAL HG11 1 1 
        1  5414 1 1 357 VAL HG12 H   5.624  -9.319  17.212 1.00 . A A . 346 VAL HG12 1 1 
        1  5415 1 1 357 VAL HG13 H   4.506 -10.678  17.327 1.00 . A A . 346 VAL HG13 1 1 
        1  5416 1 1 357 VAL HG21 H   1.978  -9.194  18.219 1.00 . A A . 346 VAL HG21 1 1 
        1  5417 1 1 357 VAL HG22 H   2.063 -10.368  16.903 1.00 . A A . 346 VAL HG22 1 1 
        1  5418 1 1 357 VAL HG23 H   1.397  -8.762  16.614 1.00 . A A . 346 VAL HG23 1 1 
        1  5419 1 1 357 VAL N    N   2.908  -6.422  16.112 1.00 . A A . 346 VAL N    1 1 
        1  5420 1 1 357 VAL O    O   5.715  -6.491  18.057 1.00 . A A . 346 VAL O    1 1 
        1  5421 1 1 358 VAL C    C   7.195  -4.672  16.217 1.00 . A A . 347 VAL C    1 1 
        1  5422 1 1 358 VAL CA   C   7.060  -6.079  15.591 1.00 . A A . 347 VAL CA   1 1 
        1  5423 1 1 358 VAL CB   C   7.492  -5.960  14.085 1.00 . A A . 347 VAL CB   1 1 
        1  5424 1 1 358 VAL CG1  C   8.999  -5.633  13.990 1.00 . A A . 347 VAL CG1  1 1 
        1  5425 1 1 358 VAL CG2  C   7.145  -7.219  13.279 1.00 . A A . 347 VAL CG2  1 1 
        1  5426 1 1 358 VAL H    H   5.155  -6.860  14.989 1.00 . A A . 347 VAL H    1 1 
        1  5427 1 1 358 VAL HA   H   7.741  -6.760  16.097 1.00 . A A . 347 VAL HA   1 1 
        1  5428 1 1 358 VAL HB   H   6.944  -5.122  13.642 1.00 . A A . 347 VAL HB   1 1 
        1  5429 1 1 358 VAL HG11 H   9.580  -6.427  14.445 1.00 . A A . 347 VAL HG11 1 1 
        1  5430 1 1 358 VAL HG12 H   9.208  -4.702  14.503 1.00 . A A . 347 VAL HG12 1 1 
        1  5431 1 1 358 VAL HG13 H   9.288  -5.534  12.952 1.00 . A A . 347 VAL HG13 1 1 
        1  5432 1 1 358 VAL HG21 H   6.086  -7.411  13.347 1.00 . A A . 347 VAL HG21 1 1 
        1  5433 1 1 358 VAL HG22 H   7.687  -8.067  13.672 1.00 . A A . 347 VAL HG22 1 1 
        1  5434 1 1 358 VAL HG23 H   7.412  -7.075  12.240 1.00 . A A . 347 VAL HG23 1 1 
        1  5435 1 1 358 VAL N    N   5.690  -6.614  15.783 1.00 . A A . 347 VAL N    1 1 
        1  5436 1 1 358 VAL O    O   8.189  -4.372  16.884 1.00 . A A . 347 VAL O    1 1 
        1  5437 1 1 359 GLY C    C   6.152  -2.408  18.042 1.00 . A A . 348 GLY C    1 1 
        1  5438 1 1 359 GLY CA   C   6.121  -2.474  16.524 1.00 . A A . 348 GLY CA   1 1 
        1  5439 1 1 359 GLY H    H   5.417  -4.158  15.443 1.00 . A A . 348 GLY H    1 1 
        1  5440 1 1 359 GLY HA2  H   6.963  -1.919  16.123 1.00 . A A . 348 GLY HA2  1 1 
        1  5441 1 1 359 GLY HA3  H   5.208  -2.004  16.184 1.00 . A A . 348 GLY HA3  1 1 
        1  5442 1 1 359 GLY N    N   6.165  -3.838  15.992 1.00 . A A . 348 GLY N    1 1 
        1  5443 1 1 359 GLY O    O   6.717  -1.474  18.626 1.00 . A A . 348 GLY O    1 1 
        1  5444 1 1 360 LEU C    C   6.847  -4.155  20.642 1.00 . A A . 349 LEU C    1 1 
        1  5445 1 1 360 LEU CA   C   5.511  -3.566  20.124 1.00 . A A . 349 LEU CA   1 1 
        1  5446 1 1 360 LEU CB   C   4.299  -4.451  20.529 1.00 . A A . 349 LEU CB   1 1 
        1  5447 1 1 360 LEU CD1  C   1.767  -4.825  20.685 1.00 . A A . 349 LEU CD1  1 1 
        1  5448 1 1 360 LEU CD2  C   2.703  -2.461  20.851 1.00 . A A . 349 LEU CD2  1 1 
        1  5449 1 1 360 LEU CG   C   2.881  -3.863  20.225 1.00 . A A . 349 LEU CG   1 1 
        1  5450 1 1 360 LEU H    H   5.101  -4.103  18.122 1.00 . A A . 349 LEU H    1 1 
        1  5451 1 1 360 LEU HA   H   5.380  -2.577  20.556 1.00 . A A . 349 LEU HA   1 1 
        1  5452 1 1 360 LEU HB2  H   4.391  -5.402  20.012 1.00 . A A . 349 LEU HB2  1 1 
        1  5453 1 1 360 LEU HB3  H   4.359  -4.645  21.593 1.00 . A A . 349 LEU HB3  1 1 
        1  5454 1 1 360 LEU HD11 H   0.799  -4.417  20.422 1.00 . A A . 349 LEU HD11 1 1 
        1  5455 1 1 360 LEU HD12 H   1.814  -4.966  21.758 1.00 . A A . 349 LEU HD12 1 1 
        1  5456 1 1 360 LEU HD13 H   1.890  -5.782  20.195 1.00 . A A . 349 LEU HD13 1 1 
        1  5457 1 1 360 LEU HD21 H   1.708  -2.090  20.635 1.00 . A A . 349 LEU HD21 1 1 
        1  5458 1 1 360 LEU HD22 H   3.431  -1.782  20.424 1.00 . A A . 349 LEU HD22 1 1 
        1  5459 1 1 360 LEU HD23 H   2.844  -2.509  21.922 1.00 . A A . 349 LEU HD23 1 1 
        1  5460 1 1 360 LEU HG   H   2.778  -3.750  19.151 1.00 . A A . 349 LEU HG   1 1 
        1  5461 1 1 360 LEU N    N   5.543  -3.417  18.669 1.00 . A A . 349 LEU N    1 1 
        1  5462 1 1 360 LEU O    O   7.338  -3.730  21.690 1.00 . A A . 349 LEU O    1 1 
        1  5463 1 1 361 LEU C    C   9.846  -4.733  20.279 1.00 . A A . 350 LEU C    1 1 
        1  5464 1 1 361 LEU CA   C   8.718  -5.775  20.217 1.00 . A A . 350 LEU CA   1 1 
        1  5465 1 1 361 LEU CB   C   9.068  -6.878  19.162 1.00 . A A . 350 LEU CB   1 1 
        1  5466 1 1 361 LEU CD1  C   8.415  -9.004  17.881 1.00 . A A . 350 LEU CD1  1 1 
        1  5467 1 1 361 LEU CD2  C   8.071  -8.881  20.396 1.00 . A A . 350 LEU CD2  1 1 
        1  5468 1 1 361 LEU CG   C   8.092  -8.092  19.081 1.00 . A A . 350 LEU CG   1 1 
        1  5469 1 1 361 LEU H    H   6.987  -5.363  19.050 1.00 . A A . 350 LEU H    1 1 
        1  5470 1 1 361 LEU HA   H   8.606  -6.238  21.195 1.00 . A A . 350 LEU HA   1 1 
        1  5471 1 1 361 LEU HB2  H   9.101  -6.406  18.183 1.00 . A A . 350 LEU HB2  1 1 
        1  5472 1 1 361 LEU HB3  H  10.062  -7.261  19.379 1.00 . A A . 350 LEU HB3  1 1 
        1  5473 1 1 361 LEU HD11 H   8.369  -8.427  16.968 1.00 . A A . 350 LEU HD11 1 1 
        1  5474 1 1 361 LEU HD12 H   7.690  -9.806  17.824 1.00 . A A . 350 LEU HD12 1 1 
        1  5475 1 1 361 LEU HD13 H   9.406  -9.425  17.989 1.00 . A A . 350 LEU HD13 1 1 
        1  5476 1 1 361 LEU HD21 H   7.788  -8.225  21.206 1.00 . A A . 350 LEU HD21 1 1 
        1  5477 1 1 361 LEU HD22 H   9.052  -9.294  20.598 1.00 . A A . 350 LEU HD22 1 1 
        1  5478 1 1 361 LEU HD23 H   7.350  -9.684  20.328 1.00 . A A . 350 LEU HD23 1 1 
        1  5479 1 1 361 LEU HG   H   7.092  -7.713  18.925 1.00 . A A . 350 LEU HG   1 1 
        1  5480 1 1 361 LEU N    N   7.431  -5.110  19.878 1.00 . A A . 350 LEU N    1 1 
        1  5481 1 1 361 LEU O    O  10.499  -4.566  21.312 1.00 . A A . 350 LEU O    1 1 
        1  5482 1 1 362 LEU C    C  10.704  -1.743  19.899 1.00 . A A . 351 LEU C    1 1 
        1  5483 1 1 362 LEU CA   C  11.022  -2.951  19.007 1.00 . A A . 351 LEU CA   1 1 
        1  5484 1 1 362 LEU CB   C  11.157  -2.528  17.516 1.00 . A A . 351 LEU CB   1 1 
        1  5485 1 1 362 LEU CD1  C  11.786  -3.106  15.092 1.00 . A A . 351 LEU CD1  1 1 
        1  5486 1 1 362 LEU CD2  C  13.127  -4.105  17.027 1.00 . A A . 351 LEU CD2  1 1 
        1  5487 1 1 362 LEU CG   C  11.735  -3.617  16.550 1.00 . A A . 351 LEU CG   1 1 
        1  5488 1 1 362 LEU H    H   9.410  -4.177  18.413 1.00 . A A . 351 LEU H    1 1 
        1  5489 1 1 362 LEU HA   H  11.972  -3.375  19.335 1.00 . A A . 351 LEU HA   1 1 
        1  5490 1 1 362 LEU HB2  H  10.173  -2.238  17.156 1.00 . A A . 351 LEU HB2  1 1 
        1  5491 1 1 362 LEU HB3  H  11.803  -1.656  17.461 1.00 . A A . 351 LEU HB3  1 1 
        1  5492 1 1 362 LEU HD11 H  12.176  -3.884  14.447 1.00 . A A . 351 LEU HD11 1 1 
        1  5493 1 1 362 LEU HD12 H  12.425  -2.235  15.025 1.00 . A A . 351 LEU HD12 1 1 
        1  5494 1 1 362 LEU HD13 H  10.789  -2.843  14.765 1.00 . A A . 351 LEU HD13 1 1 
        1  5495 1 1 362 LEU HD21 H  13.820  -3.274  17.059 1.00 . A A . 351 LEU HD21 1 1 
        1  5496 1 1 362 LEU HD22 H  13.501  -4.859  16.349 1.00 . A A . 351 LEU HD22 1 1 
        1  5497 1 1 362 LEU HD23 H  13.039  -4.535  18.017 1.00 . A A . 351 LEU HD23 1 1 
        1  5498 1 1 362 LEU HG   H  11.071  -4.476  16.563 1.00 . A A . 351 LEU HG   1 1 
        1  5499 1 1 362 LEU N    N  10.006  -4.002  19.160 1.00 . A A . 351 LEU N    1 1 
        1  5500 1 1 362 LEU O    O  11.615  -1.110  20.407 1.00 . A A . 351 LEU O    1 1 
        1  5501 1 1 363 GLY C    C   9.422  -0.734  22.495 1.00 . A A . 352 GLY C    1 1 
        1  5502 1 1 363 GLY CA   C   8.975  -0.417  21.063 1.00 . A A . 352 GLY CA   1 1 
        1  5503 1 1 363 GLY H    H   8.722  -1.955  19.602 1.00 . A A . 352 GLY H    1 1 
        1  5504 1 1 363 GLY HA2  H   9.388   0.538  20.756 1.00 . A A . 352 GLY HA2  1 1 
        1  5505 1 1 363 GLY HA3  H   7.896  -0.353  21.044 1.00 . A A . 352 GLY HA3  1 1 
        1  5506 1 1 363 GLY N    N   9.402  -1.456  20.106 1.00 . A A . 352 GLY N    1 1 
        1  5507 1 1 363 GLY O    O   9.870   0.155  23.246 1.00 . A A . 352 GLY O    1 1 
        1  5508 1 1 364 GLU C    C  11.322  -2.542  24.228 1.00 . A A . 353 GLU C    1 1 
        1  5509 1 1 364 GLU CA   C   9.783  -2.545  24.143 1.00 . A A . 353 GLU CA   1 1 
        1  5510 1 1 364 GLU CB   C   9.221  -3.969  24.405 1.00 . A A . 353 GLU CB   1 1 
        1  5511 1 1 364 GLU CD   C   8.687  -3.673  26.910 1.00 . A A . 353 GLU CD   1 1 
        1  5512 1 1 364 GLU CG   C   9.425  -4.501  25.843 1.00 . A A . 353 GLU CG   1 1 
        1  5513 1 1 364 GLU H    H   8.959  -2.665  22.195 1.00 . A A . 353 GLU H    1 1 
        1  5514 1 1 364 GLU HA   H   9.395  -1.874  24.903 1.00 . A A . 353 GLU HA   1 1 
        1  5515 1 1 364 GLU HB2  H   8.157  -3.964  24.200 1.00 . A A . 353 GLU HB2  1 1 
        1  5516 1 1 364 GLU HB3  H   9.696  -4.666  23.715 1.00 . A A . 353 GLU HB3  1 1 
        1  5517 1 1 364 GLU HG2  H   9.070  -5.526  25.886 1.00 . A A . 353 GLU HG2  1 1 
        1  5518 1 1 364 GLU HG3  H  10.488  -4.497  26.069 1.00 . A A . 353 GLU HG3  1 1 
        1  5519 1 1 364 GLU N    N   9.337  -2.032  22.843 1.00 . A A . 353 GLU N    1 1 
        1  5520 1 1 364 GLU O    O  11.871  -2.302  25.293 1.00 . A A . 353 GLU O    1 1 
        1  5521 1 1 364 GLU OE1  O   7.508  -3.986  27.221 1.00 . A A . 353 GLU OE1  1 1 
        1  5522 1 1 364 GLU OE2  O   9.277  -2.702  27.447 1.00 . A A . 353 GLU OE2  1 1 
        1  5523 1 1 365 VAL C    C  13.937  -1.238  23.316 1.00 . A A . 354 VAL C    1 1 
        1  5524 1 1 365 VAL CA   C  13.491  -2.692  23.018 1.00 . A A . 354 VAL CA   1 1 
        1  5525 1 1 365 VAL CB   C  14.047  -3.173  21.619 1.00 . A A . 354 VAL CB   1 1 
        1  5526 1 1 365 VAL CG1  C  15.575  -2.933  21.481 1.00 . A A . 354 VAL CG1  1 1 
        1  5527 1 1 365 VAL CG2  C  13.695  -4.662  21.376 1.00 . A A . 354 VAL CG2  1 1 
        1  5528 1 1 365 VAL H    H  11.516  -3.080  22.293 1.00 . A A . 354 VAL H    1 1 
        1  5529 1 1 365 VAL HA   H  13.904  -3.341  23.787 1.00 . A A . 354 VAL HA   1 1 
        1  5530 1 1 365 VAL HB   H  13.553  -2.588  20.847 1.00 . A A . 354 VAL HB   1 1 
        1  5531 1 1 365 VAL HG11 H  15.914  -3.280  20.511 1.00 . A A . 354 VAL HG11 1 1 
        1  5532 1 1 365 VAL HG12 H  16.107  -3.467  22.256 1.00 . A A . 354 VAL HG12 1 1 
        1  5533 1 1 365 VAL HG13 H  15.786  -1.874  21.571 1.00 . A A . 354 VAL HG13 1 1 
        1  5534 1 1 365 VAL HG21 H  14.183  -5.285  22.115 1.00 . A A . 354 VAL HG21 1 1 
        1  5535 1 1 365 VAL HG22 H  14.021  -4.959  20.386 1.00 . A A . 354 VAL HG22 1 1 
        1  5536 1 1 365 VAL HG23 H  12.625  -4.800  21.448 1.00 . A A . 354 VAL HG23 1 1 
        1  5537 1 1 365 VAL N    N  12.013  -2.802  23.095 1.00 . A A . 354 VAL N    1 1 
        1  5538 1 1 365 VAL O    O  14.862  -1.017  24.113 1.00 . A A . 354 VAL O    1 1 
        1  5539 1 1 366 ILE C    C  13.296   1.491  24.460 1.00 . A A . 355 ILE C    1 1 
        1  5540 1 1 366 ILE CA   C  13.448   1.187  22.961 1.00 . A A . 355 ILE CA   1 1 
        1  5541 1 1 366 ILE CB   C  12.489   2.124  22.081 1.00 . A A . 355 ILE CB   1 1 
        1  5542 1 1 366 ILE CD1  C  13.384   1.266  19.788 1.00 . A A . 355 ILE CD1  1 1 
        1  5543 1 1 366 ILE CG1  C  13.118   2.447  20.687 1.00 . A A . 355 ILE CG1  1 1 
        1  5544 1 1 366 ILE CG2  C  12.107   3.458  22.793 1.00 . A A . 355 ILE CG2  1 1 
        1  5545 1 1 366 ILE H    H  12.510  -0.511  22.095 1.00 . A A . 355 ILE H    1 1 
        1  5546 1 1 366 ILE HA   H  14.480   1.397  22.675 1.00 . A A . 355 ILE HA   1 1 
        1  5547 1 1 366 ILE HB   H  11.565   1.579  21.915 1.00 . A A . 355 ILE HB   1 1 
        1  5548 1 1 366 ILE HD11 H  12.451   0.776  19.546 1.00 . A A . 355 ILE HD11 1 1 
        1  5549 1 1 366 ILE HD12 H  14.038   0.562  20.290 1.00 . A A . 355 ILE HD12 1 1 
        1  5550 1 1 366 ILE HD13 H  13.857   1.603  18.878 1.00 . A A . 355 ILE HD13 1 1 
        1  5551 1 1 366 ILE HG12 H  12.457   3.109  20.140 1.00 . A A . 355 ILE HG12 1 1 
        1  5552 1 1 366 ILE HG13 H  14.063   2.957  20.840 1.00 . A A . 355 ILE HG13 1 1 
        1  5553 1 1 366 ILE HG21 H  13.004   4.019  23.024 1.00 . A A . 355 ILE HG21 1 1 
        1  5554 1 1 366 ILE HG22 H  11.577   3.242  23.713 1.00 . A A . 355 ILE HG22 1 1 
        1  5555 1 1 366 ILE HG23 H  11.469   4.052  22.150 1.00 . A A . 355 ILE HG23 1 1 
        1  5556 1 1 366 ILE N    N  13.221  -0.254  22.712 1.00 . A A . 355 ILE N    1 1 
        1  5557 1 1 366 ILE O    O  14.184   2.096  25.057 1.00 . A A . 355 ILE O    1 1 
        1  5558 1 1 367 ARG C    C  12.864   0.644  27.439 1.00 . A A . 356 ARG C    1 1 
        1  5559 1 1 367 ARG CA   C  11.883   1.357  26.471 1.00 . A A . 356 ARG CA   1 1 
        1  5560 1 1 367 ARG CB   C  10.414   1.008  26.802 1.00 . A A . 356 ARG CB   1 1 
        1  5561 1 1 367 ARG CD   C   8.484   1.306  28.451 1.00 . A A . 356 ARG CD   1 1 
        1  5562 1 1 367 ARG CG   C   9.976   1.502  28.191 1.00 . A A . 356 ARG CG   1 1 
        1  5563 1 1 367 ARG CZ   C   7.223  -0.649  29.352 1.00 . A A . 356 ARG CZ   1 1 
        1  5564 1 1 367 ARG H    H  11.539   0.492  24.544 1.00 . A A . 356 ARG H    1 1 
        1  5565 1 1 367 ARG HA   H  12.009   2.434  26.585 1.00 . A A . 356 ARG HA   1 1 
        1  5566 1 1 367 ARG HB2  H   9.767   1.458  26.053 1.00 . A A . 356 ARG HB2  1 1 
        1  5567 1 1 367 ARG HB3  H  10.286  -0.071  26.765 1.00 . A A . 356 ARG HB3  1 1 
        1  5568 1 1 367 ARG HD2  H   8.243   1.764  29.405 1.00 . A A . 356 ARG HD2  1 1 
        1  5569 1 1 367 ARG HD3  H   7.921   1.808  27.671 1.00 . A A . 356 ARG HD3  1 1 
        1  5570 1 1 367 ARG HE   H   8.496  -0.710  27.802 1.00 . A A . 356 ARG HE   1 1 
        1  5571 1 1 367 ARG HG2  H  10.534   0.960  28.946 1.00 . A A . 356 ARG HG2  1 1 
        1  5572 1 1 367 ARG HG3  H  10.213   2.562  28.273 1.00 . A A . 356 ARG HG3  1 1 
        1  5573 1 1 367 ARG HH11 H   6.867   1.080  30.355 1.00 . A A . 356 ARG HH11 1 1 
        1  5574 1 1 367 ARG HH12 H   6.013  -0.301  30.939 1.00 . A A . 356 ARG HH12 1 1 
        1  5575 1 1 367 ARG HH21 H   7.349  -2.523  28.580 1.00 . A A . 356 ARG HH21 1 1 
        1  5576 1 1 367 ARG HH22 H   6.283  -2.338  29.941 1.00 . A A . 356 ARG HH22 1 1 
        1  5577 1 1 367 ARG N    N  12.182   1.040  25.066 1.00 . A A . 356 ARG N    1 1 
        1  5578 1 1 367 ARG NE   N   8.087  -0.115  28.477 1.00 . A A . 356 ARG NE   1 1 
        1  5579 1 1 367 ARG NH1  N   6.656   0.105  30.292 1.00 . A A . 356 ARG NH1  1 1 
        1  5580 1 1 367 ARG NH2  N   6.928  -1.937  29.288 1.00 . A A . 356 ARG NH2  1 1 
        1  5581 1 1 367 ARG O    O  13.640   1.309  28.144 1.00 . A A . 356 ARG O    1 1 
        1  5582 1 1 368 THR C    C  15.158  -1.214  28.216 1.00 . A A . 357 THR C    1 1 
        1  5583 1 1 368 THR CA   C  13.666  -1.592  28.263 1.00 . A A . 357 THR CA   1 1 
        1  5584 1 1 368 THR CB   C  13.501  -3.099  27.834 1.00 . A A . 357 THR CB   1 1 
        1  5585 1 1 368 THR CG2  C  14.365  -4.067  28.676 1.00 . A A . 357 THR CG2  1 1 
        1  5586 1 1 368 THR H    H  12.213  -1.128  26.793 1.00 . A A . 357 THR H    1 1 
        1  5587 1 1 368 THR HA   H  13.307  -1.493  29.284 1.00 . A A . 357 THR HA   1 1 
        1  5588 1 1 368 THR HB   H  13.794  -3.193  26.792 1.00 . A A . 357 THR HB   1 1 
        1  5589 1 1 368 THR HG1  H  11.607  -3.084  27.229 1.00 . A A . 357 THR HG1  1 1 
        1  5590 1 1 368 THR HG21 H  14.072  -4.009  29.718 1.00 . A A . 357 THR HG21 1 1 
        1  5591 1 1 368 THR HG22 H  15.410  -3.801  28.588 1.00 . A A . 357 THR HG22 1 1 
        1  5592 1 1 368 THR HG23 H  14.229  -5.082  28.323 1.00 . A A . 357 THR HG23 1 1 
        1  5593 1 1 368 THR N    N  12.834  -0.706  27.411 1.00 . A A . 357 THR N    1 1 
        1  5594 1 1 368 THR O    O  15.774  -0.960  29.256 1.00 . A A . 357 THR O    1 1 
        1  5595 1 1 368 THR OG1  O  12.121  -3.486  27.944 1.00 . A A . 357 THR OG1  1 1 
        1  5596 1 1 369 ASN C    C  17.456   0.642  26.737 1.00 . A A . 358 ASN C    1 1 
        1  5597 1 1 369 ASN CA   C  17.157  -0.888  26.780 1.00 . A A . 358 ASN CA   1 1 
        1  5598 1 1 369 ASN CB   C  17.608  -1.635  25.475 1.00 . A A . 358 ASN CB   1 1 
        1  5599 1 1 369 ASN CG   C  19.124  -1.653  25.233 1.00 . A A . 358 ASN CG   1 1 
        1  5600 1 1 369 ASN H    H  15.136  -1.238  26.196 1.00 . A A . 358 ASN H    1 1 
        1  5601 1 1 369 ASN HA   H  17.697  -1.310  27.624 1.00 . A A . 358 ASN HA   1 1 
        1  5602 1 1 369 ASN HB2  H  17.274  -2.665  25.529 1.00 . A A . 358 ASN HB2  1 1 
        1  5603 1 1 369 ASN HB3  H  17.129  -1.171  24.618 1.00 . A A . 358 ASN HB3  1 1 
        1  5604 1 1 369 ASN HD21 H  18.993  -0.114  23.989 1.00 . A A . 358 ASN HD21 1 1 
        1  5605 1 1 369 ASN HD22 H  20.580  -0.747  24.237 1.00 . A A . 358 ASN HD22 1 1 
        1  5606 1 1 369 ASN N    N  15.716  -1.136  26.991 1.00 . A A . 358 ASN N    1 1 
        1  5607 1 1 369 ASN ND2  N  19.614  -0.748  24.403 1.00 . A A . 358 ASN ND2  1 1 
        1  5608 1 1 369 ASN O    O  18.581   1.039  26.418 1.00 . A A . 358 ASN O    1 1 
        1  5609 1 1 369 ASN OD1  O  19.842  -2.496  25.770 1.00 . A A . 358 ASN OD1  1 1 
        1  5610 1 1 370 GLU C    C  17.163   3.535  25.776 1.00 . A A . 359 GLU C    1 1 
        1  5611 1 1 370 GLU CA   C  16.504   3.000  27.073 1.00 . A A . 359 GLU CA   1 1 
        1  5612 1 1 370 GLU CB   C  17.142   3.580  28.382 1.00 . A A . 359 GLU CB   1 1 
        1  5613 1 1 370 GLU CD   C  19.152   3.763  29.971 1.00 . A A . 359 GLU CD   1 1 
        1  5614 1 1 370 GLU CG   C  18.607   3.192  28.656 1.00 . A A . 359 GLU CG   1 1 
        1  5615 1 1 370 GLU H    H  15.595   1.093  27.416 1.00 . A A . 359 GLU H    1 1 
        1  5616 1 1 370 GLU HA   H  15.472   3.331  27.037 1.00 . A A . 359 GLU HA   1 1 
        1  5617 1 1 370 GLU HB2  H  17.088   4.664  28.344 1.00 . A A . 359 GLU HB2  1 1 
        1  5618 1 1 370 GLU HB3  H  16.546   3.245  29.224 1.00 . A A . 359 GLU HB3  1 1 
        1  5619 1 1 370 GLU HG2  H  18.675   2.108  28.691 1.00 . A A . 359 GLU HG2  1 1 
        1  5620 1 1 370 GLU HG3  H  19.217   3.547  27.832 1.00 . A A . 359 GLU HG3  1 1 
        1  5621 1 1 370 GLU N    N  16.438   1.495  27.104 1.00 . A A . 359 GLU N    1 1 
        1  5622 1 1 370 GLU O    O  17.822   4.584  25.750 1.00 . A A . 359 GLU O    1 1 
        1  5623 1 1 370 GLU OE1  O  18.845   3.204  31.050 1.00 . A A . 359 GLU OE1  1 1 
        1  5624 1 1 370 GLU OE2  O  19.875   4.780  29.938 1.00 . A A . 359 GLU OE2  1 1 
        1  5625 1 1 371 LEU C    C  16.916   4.195  22.653 1.00 . A A . 360 LEU C    1 1 
        1  5626 1 1 371 LEU CA   C  17.497   2.971  23.380 1.00 . A A . 360 LEU CA   1 1 
        1  5627 1 1 371 LEU CB   C  17.290   1.640  22.591 1.00 . A A . 360 LEU CB   1 1 
        1  5628 1 1 371 LEU CD1  C  18.437  -0.017  20.991 1.00 . A A . 360 LEU CD1  1 1 
        1  5629 1 1 371 LEU CD2  C  17.335   2.043  20.030 1.00 . A A . 360 LEU CD2  1 1 
        1  5630 1 1 371 LEU CG   C  18.088   1.463  21.249 1.00 . A A . 360 LEU CG   1 1 
        1  5631 1 1 371 LEU H    H  16.178   2.128  24.780 1.00 . A A . 360 LEU H    1 1 
        1  5632 1 1 371 LEU HA   H  18.563   3.118  23.533 1.00 . A A . 360 LEU HA   1 1 
        1  5633 1 1 371 LEU HB2  H  17.564   0.825  23.259 1.00 . A A . 360 LEU HB2  1 1 
        1  5634 1 1 371 LEU HB3  H  16.231   1.538  22.376 1.00 . A A . 360 LEU HB3  1 1 
        1  5635 1 1 371 LEU HD11 H  17.530  -0.604  20.874 1.00 . A A . 360 LEU HD11 1 1 
        1  5636 1 1 371 LEU HD12 H  19.006  -0.406  21.823 1.00 . A A . 360 LEU HD12 1 1 
        1  5637 1 1 371 LEU HD13 H  19.032  -0.100  20.089 1.00 . A A . 360 LEU HD13 1 1 
        1  5638 1 1 371 LEU HD21 H  17.170   3.101  20.178 1.00 . A A . 360 LEU HD21 1 1 
        1  5639 1 1 371 LEU HD22 H  16.382   1.543  19.910 1.00 . A A . 360 LEU HD22 1 1 
        1  5640 1 1 371 LEU HD23 H  17.929   1.899  19.138 1.00 . A A . 360 LEU HD23 1 1 
        1  5641 1 1 371 LEU HG   H  19.028   1.997  21.330 1.00 . A A . 360 LEU HG   1 1 
        1  5642 1 1 371 LEU N    N  16.869   2.813  24.689 1.00 . A A . 360 LEU N    1 1 
        1  5643 1 1 371 LEU O    O  15.726   4.220  22.313 1.00 . A A . 360 LEU O    1 1 
        1  5644 1 1 372 LYS C    C  18.057   6.532  20.374 1.00 . A A . 361 LYS C    1 1 
        1  5645 1 1 372 LYS CA   C  17.410   6.472  21.765 1.00 . A A . 361 LYS CA   1 1 
        1  5646 1 1 372 LYS CB   C  17.791   7.708  22.656 1.00 . A A . 361 LYS CB   1 1 
        1  5647 1 1 372 LYS CD   C  20.372   7.994  22.301 1.00 . A A . 361 LYS CD   1 1 
        1  5648 1 1 372 LYS CE   C  21.757   7.846  22.959 1.00 . A A . 361 LYS CE   1 1 
        1  5649 1 1 372 LYS CG   C  19.214   7.697  23.290 1.00 . A A . 361 LYS CG   1 1 
        1  5650 1 1 372 LYS H    H  18.683   5.115  22.780 1.00 . A A . 361 LYS H    1 1 
        1  5651 1 1 372 LYS HA   H  16.331   6.477  21.621 1.00 . A A . 361 LYS HA   1 1 
        1  5652 1 1 372 LYS HB2  H  17.691   8.613  22.065 1.00 . A A . 361 LYS HB2  1 1 
        1  5653 1 1 372 LYS HB3  H  17.070   7.761  23.467 1.00 . A A . 361 LYS HB3  1 1 
        1  5654 1 1 372 LYS HD2  H  20.309   7.306  21.467 1.00 . A A . 361 LYS HD2  1 1 
        1  5655 1 1 372 LYS HD3  H  20.266   9.008  21.930 1.00 . A A . 361 LYS HD3  1 1 
        1  5656 1 1 372 LYS HE2  H  21.840   8.550  23.780 1.00 . A A . 361 LYS HE2  1 1 
        1  5657 1 1 372 LYS HE3  H  21.859   6.838  23.347 1.00 . A A . 361 LYS HE3  1 1 
        1  5658 1 1 372 LYS HG2  H  19.245   8.440  24.078 1.00 . A A . 361 LYS HG2  1 1 
        1  5659 1 1 372 LYS HG3  H  19.377   6.718  23.731 1.00 . A A . 361 LYS HG3  1 1 
        1  5660 1 1 372 LYS HZ1  H  22.870   7.378  21.253 1.00 . A A . 361 LYS HZ1  1 1 
        1  5661 1 1 372 LYS HZ2  H  23.779   8.075  22.492 1.00 . A A . 361 LYS HZ2  1 1 
        1  5662 1 1 372 LYS HZ3  H  22.751   9.034  21.561 1.00 . A A . 361 LYS HZ3  1 1 
        1  5663 1 1 372 LYS N    N  17.765   5.216  22.455 1.00 . A A . 361 LYS N    1 1 
        1  5664 1 1 372 LYS NZ   N  22.865   8.102  22.001 1.00 . A A . 361 LYS NZ   1 1 
        1  5665 1 1 372 LYS O    O  18.988   5.776  20.076 1.00 . A A . 361 LYS O    1 1 
        1  5666 1 1 373 ALA C    C  19.433   8.363  18.301 1.00 . A A . 362 ALA C    1 1 
        1  5667 1 1 373 ALA CA   C  18.070   7.678  18.186 1.00 . A A . 362 ALA CA   1 1 
        1  5668 1 1 373 ALA CB   C  17.098   8.538  17.375 1.00 . A A . 362 ALA CB   1 1 
        1  5669 1 1 373 ALA H    H  16.753   7.944  19.821 1.00 . A A . 362 ALA H    1 1 
        1  5670 1 1 373 ALA HA   H  18.181   6.718  17.681 1.00 . A A . 362 ALA HA   1 1 
        1  5671 1 1 373 ALA HB1  H  16.962   9.501  17.856 1.00 . A A . 362 ALA HB1  1 1 
        1  5672 1 1 373 ALA HB2  H  16.139   8.038  17.308 1.00 . A A . 362 ALA HB2  1 1 
        1  5673 1 1 373 ALA HB3  H  17.486   8.691  16.374 1.00 . A A . 362 ALA HB3  1 1 
        1  5674 1 1 373 ALA N    N  17.532   7.429  19.527 1.00 . A A . 362 ALA N    1 1 
        1  5675 1 1 373 ALA O    O  19.521   9.490  18.793 1.00 . A A . 362 ALA O    1 1 
        1  5676 1 1 374 ASP C    C  22.262   9.056  16.865 1.00 . A A . 363 ASP C    1 1 
        1  5677 1 1 374 ASP CA   C  21.870   8.141  18.042 1.00 . A A . 363 ASP CA   1 1 
        1  5678 1 1 374 ASP CB   C  22.833   6.948  18.147 1.00 . A A . 363 ASP CB   1 1 
        1  5679 1 1 374 ASP CG   C  24.258   7.387  18.491 1.00 . A A . 363 ASP CG   1 1 
        1  5680 1 1 374 ASP H    H  20.346   6.777  17.488 1.00 . A A . 363 ASP H    1 1 
        1  5681 1 1 374 ASP HA   H  21.929   8.711  18.970 1.00 . A A . 363 ASP HA   1 1 
        1  5682 1 1 374 ASP HB2  H  22.478   6.276  18.925 1.00 . A A . 363 ASP HB2  1 1 
        1  5683 1 1 374 ASP HB3  H  22.843   6.406  17.204 1.00 . A A . 363 ASP HB3  1 1 
        1  5684 1 1 374 ASP N    N  20.493   7.657  17.895 1.00 . A A . 363 ASP N    1 1 
        1  5685 1 1 374 ASP O    O  22.103   8.680  15.699 1.00 . A A . 363 ASP O    1 1 
        1  5686 1 1 374 ASP OD1  O  24.537   7.632  19.687 1.00 . A A . 363 ASP OD1  1 1 
        1  5687 1 1 374 ASP OD2  O  25.091   7.529  17.577 1.00 . A A . 363 ASP OD2  1 1 
        1  5688 1 1 375 GLU C    C  24.249  10.903  15.240 1.00 . A A . 364 GLU C    1 1 
        1  5689 1 1 375 GLU CA   C  23.129  11.287  16.214 1.00 . A A . 364 GLU CA   1 1 
        1  5690 1 1 375 GLU CB   C  23.462  12.601  16.956 1.00 . A A . 364 GLU CB   1 1 
        1  5691 1 1 375 GLU CD   C  20.968  13.167  17.307 1.00 . A A . 364 GLU CD   1 1 
        1  5692 1 1 375 GLU CG   C  22.367  13.060  17.942 1.00 . A A . 364 GLU CG   1 1 
        1  5693 1 1 375 GLU H    H  23.074  10.377  18.128 1.00 . A A . 364 GLU H    1 1 
        1  5694 1 1 375 GLU HA   H  22.219  11.445  15.637 1.00 . A A . 364 GLU HA   1 1 
        1  5695 1 1 375 GLU HB2  H  24.385  12.465  17.513 1.00 . A A . 364 GLU HB2  1 1 
        1  5696 1 1 375 GLU HB3  H  23.614  13.392  16.229 1.00 . A A . 364 GLU HB3  1 1 
        1  5697 1 1 375 GLU HG2  H  22.327  12.348  18.761 1.00 . A A . 364 GLU HG2  1 1 
        1  5698 1 1 375 GLU HG3  H  22.645  14.028  18.347 1.00 . A A . 364 GLU HG3  1 1 
        1  5699 1 1 375 GLU N    N  22.839  10.223  17.191 1.00 . A A . 364 GLU N    1 1 
        1  5700 1 1 375 GLU O    O  24.296  11.426  14.127 1.00 . A A . 364 GLU O    1 1 
        1  5701 1 1 375 GLU OE1  O  20.633  14.235  16.760 1.00 . A A . 364 GLU OE1  1 1 
        1  5702 1 1 375 GLU OE2  O  20.198  12.181  17.358 1.00 . A A . 364 GLU OE2  1 1 
        1  5703 1 1 376 GLU C    C  25.598   8.367  13.840 1.00 . A A . 365 GLU C    1 1 
        1  5704 1 1 376 GLU CA   C  26.184   9.435  14.781 1.00 . A A . 365 GLU CA   1 1 
        1  5705 1 1 376 GLU CB   C  27.362   8.866  15.608 1.00 . A A . 365 GLU CB   1 1 
        1  5706 1 1 376 GLU CD   C  28.636  11.102  15.780 1.00 . A A . 365 GLU CD   1 1 
        1  5707 1 1 376 GLU CG   C  28.040   9.894  16.533 1.00 . A A . 365 GLU CG   1 1 
        1  5708 1 1 376 GLU H    H  25.082   9.662  16.589 1.00 . A A . 365 GLU H    1 1 
        1  5709 1 1 376 GLU HA   H  26.561  10.256  14.171 1.00 . A A . 365 GLU HA   1 1 
        1  5710 1 1 376 GLU HB2  H  26.994   8.049  16.222 1.00 . A A . 365 GLU HB2  1 1 
        1  5711 1 1 376 GLU HB3  H  28.112   8.474  14.931 1.00 . A A . 365 GLU HB3  1 1 
        1  5712 1 1 376 GLU HG2  H  27.302  10.251  17.243 1.00 . A A . 365 GLU HG2  1 1 
        1  5713 1 1 376 GLU HG3  H  28.833   9.396  17.083 1.00 . A A . 365 GLU HG3  1 1 
        1  5714 1 1 376 GLU N    N  25.136   9.985  15.661 1.00 . A A . 365 GLU N    1 1 
        1  5715 1 1 376 GLU O    O  26.173   8.087  12.781 1.00 . A A . 365 GLU O    1 1 
        1  5716 1 1 376 GLU OE1  O  29.800  11.025  15.337 1.00 . A A . 365 GLU OE1  1 1 
        1  5717 1 1 376 GLU OE2  O  27.947  12.140  15.632 1.00 . A A . 365 GLU OE2  1 1 
        1  5718 1 1 377 ARG C    C  22.896   7.594  12.317 1.00 . A A . 366 ARG C    1 1 
        1  5719 1 1 377 ARG CA   C  23.715   6.832  13.368 1.00 . A A . 366 ARG CA   1 1 
        1  5720 1 1 377 ARG CB   C  22.809   5.912  14.220 1.00 . A A . 366 ARG CB   1 1 
        1  5721 1 1 377 ARG CD   C  21.540   3.706  14.347 1.00 . A A . 366 ARG CD   1 1 
        1  5722 1 1 377 ARG CG   C  22.174   4.752  13.427 1.00 . A A . 366 ARG CG   1 1 
        1  5723 1 1 377 ARG CZ   C  23.354   2.340  15.424 1.00 . A A . 366 ARG CZ   1 1 
        1  5724 1 1 377 ARG H    H  24.034   8.051  15.082 1.00 . A A . 366 ARG H    1 1 
        1  5725 1 1 377 ARG HA   H  24.459   6.218  12.857 1.00 . A A . 366 ARG HA   1 1 
        1  5726 1 1 377 ARG HB2  H  23.406   5.490  15.024 1.00 . A A . 366 ARG HB2  1 1 
        1  5727 1 1 377 ARG HB3  H  22.011   6.504  14.664 1.00 . A A . 366 ARG HB3  1 1 
        1  5728 1 1 377 ARG HD2  H  20.634   4.119  14.774 1.00 . A A . 366 ARG HD2  1 1 
        1  5729 1 1 377 ARG HD3  H  21.291   2.825  13.769 1.00 . A A . 366 ARG HD3  1 1 
        1  5730 1 1 377 ARG HE   H  22.372   3.856  16.276 1.00 . A A . 366 ARG HE   1 1 
        1  5731 1 1 377 ARG HG2  H  21.409   5.153  12.771 1.00 . A A . 366 ARG HG2  1 1 
        1  5732 1 1 377 ARG HG3  H  22.939   4.273  12.827 1.00 . A A . 366 ARG HG3  1 1 
        1  5733 1 1 377 ARG HH11 H  22.966   1.745  13.529 1.00 . A A . 366 ARG HH11 1 1 
        1  5734 1 1 377 ARG HH12 H  24.203   0.849  14.344 1.00 . A A . 366 ARG HH12 1 1 
        1  5735 1 1 377 ARG HH21 H  23.973   2.696  17.314 1.00 . A A . 366 ARG HH21 1 1 
        1  5736 1 1 377 ARG HH22 H  24.778   1.393  16.497 1.00 . A A . 366 ARG HH22 1 1 
        1  5737 1 1 377 ARG N    N  24.433   7.797  14.216 1.00 . A A . 366 ARG N    1 1 
        1  5738 1 1 377 ARG NE   N  22.449   3.328  15.449 1.00 . A A . 366 ARG NE   1 1 
        1  5739 1 1 377 ARG NH1  N  23.521   1.586  14.349 1.00 . A A . 366 ARG NH1  1 1 
        1  5740 1 1 377 ARG NH2  N  24.095   2.124  16.494 1.00 . A A . 366 ARG NH2  1 1 
        1  5741 1 1 377 ARG O    O  22.777   7.154  11.176 1.00 . A A . 366 ARG O    1 1 
        1  5742 1 1 378 VAL C    C  22.710  10.299  10.848 1.00 . A A . 367 VAL C    1 1 
        1  5743 1 1 378 VAL CA   C  21.683   9.718  11.843 1.00 . A A . 367 VAL CA   1 1 
        1  5744 1 1 378 VAL CB   C  20.981  10.860  12.679 1.00 . A A . 367 VAL CB   1 1 
        1  5745 1 1 378 VAL CG1  C  20.411  11.985  11.784 1.00 . A A . 367 VAL CG1  1 1 
        1  5746 1 1 378 VAL CG2  C  19.870  10.259  13.569 1.00 . A A . 367 VAL CG2  1 1 
        1  5747 1 1 378 VAL H    H  22.397   8.960  13.696 1.00 . A A . 367 VAL H    1 1 
        1  5748 1 1 378 VAL HA   H  20.917   9.182  11.283 1.00 . A A . 367 VAL HA   1 1 
        1  5749 1 1 378 VAL HB   H  21.728  11.305  13.336 1.00 . A A . 367 VAL HB   1 1 
        1  5750 1 1 378 VAL HG11 H  21.209  12.431  11.201 1.00 . A A . 367 VAL HG11 1 1 
        1  5751 1 1 378 VAL HG12 H  19.954  12.752  12.397 1.00 . A A . 367 VAL HG12 1 1 
        1  5752 1 1 378 VAL HG13 H  19.666  11.579  11.111 1.00 . A A . 367 VAL HG13 1 1 
        1  5753 1 1 378 VAL HG21 H  19.089   9.837  12.938 1.00 . A A . 367 VAL HG21 1 1 
        1  5754 1 1 378 VAL HG22 H  19.440  11.031  14.194 1.00 . A A . 367 VAL HG22 1 1 
        1  5755 1 1 378 VAL HG23 H  20.280   9.479  14.197 1.00 . A A . 367 VAL HG23 1 1 
        1  5756 1 1 378 VAL N    N  22.348   8.751  12.738 1.00 . A A . 367 VAL N    1 1 
        1  5757 1 1 378 VAL O    O  22.423  10.417   9.656 1.00 . A A . 367 VAL O    1 1 
        1  5758 1 1 379 LYS C    C  25.363   9.966   9.444 1.00 . A A . 368 LYS C    1 1 
        1  5759 1 1 379 LYS CA   C  25.088  11.011  10.544 1.00 . A A . 368 LYS CA   1 1 
        1  5760 1 1 379 LYS CB   C  26.347  11.192  11.459 1.00 . A A . 368 LYS CB   1 1 
        1  5761 1 1 379 LYS CD   C  27.248  13.576  11.105 1.00 . A A . 368 LYS CD   1 1 
        1  5762 1 1 379 LYS CE   C  28.693  13.130  10.806 1.00 . A A . 368 LYS CE   1 1 
        1  5763 1 1 379 LYS CG   C  26.537  12.604  12.073 1.00 . A A . 368 LYS CG   1 1 
        1  5764 1 1 379 LYS H    H  24.033  10.556  12.332 1.00 . A A . 368 LYS H    1 1 
        1  5765 1 1 379 LYS HA   H  24.844  11.959  10.076 1.00 . A A . 368 LYS HA   1 1 
        1  5766 1 1 379 LYS HB2  H  26.279  10.483  12.276 1.00 . A A . 368 LYS HB2  1 1 
        1  5767 1 1 379 LYS HB3  H  27.240  10.947  10.889 1.00 . A A . 368 LYS HB3  1 1 
        1  5768 1 1 379 LYS HD2  H  26.693  13.622  10.175 1.00 . A A . 368 LYS HD2  1 1 
        1  5769 1 1 379 LYS HD3  H  27.272  14.562  11.554 1.00 . A A . 368 LYS HD3  1 1 
        1  5770 1 1 379 LYS HE2  H  29.264  13.131  11.728 1.00 . A A . 368 LYS HE2  1 1 
        1  5771 1 1 379 LYS HE3  H  28.676  12.124  10.402 1.00 . A A . 368 LYS HE3  1 1 
        1  5772 1 1 379 LYS HG2  H  25.566  13.012  12.330 1.00 . A A . 368 LYS HG2  1 1 
        1  5773 1 1 379 LYS HG3  H  27.130  12.521  12.980 1.00 . A A . 368 LYS HG3  1 1 
        1  5774 1 1 379 LYS HZ1  H  29.291  15.008  10.144 1.00 . A A . 368 LYS HZ1  1 1 
        1  5775 1 1 379 LYS HZ2  H  28.921  13.928   8.900 1.00 . A A . 368 LYS HZ2  1 1 
        1  5776 1 1 379 LYS HZ3  H  30.373  13.773   9.750 1.00 . A A . 368 LYS HZ3  1 1 
        1  5777 1 1 379 LYS N    N  23.920  10.608  11.362 1.00 . A A . 368 LYS N    1 1 
        1  5778 1 1 379 LYS NZ   N  29.365  14.020   9.833 1.00 . A A . 368 LYS NZ   1 1 
        1  5779 1 1 379 LYS O    O  25.246  10.268   8.247 1.00 . A A . 368 LYS O    1 1 
        1  5780 1 1 380 GLY C    C  24.895   7.332   7.954 1.00 . A A . 369 GLY C    1 1 
        1  5781 1 1 380 GLY CA   C  25.981   7.618   8.988 1.00 . A A . 369 GLY CA   1 1 
        1  5782 1 1 380 GLY H    H  25.636   8.560  10.855 1.00 . A A . 369 GLY H    1 1 
        1  5783 1 1 380 GLY HA2  H  26.911   7.851   8.479 1.00 . A A . 369 GLY HA2  1 1 
        1  5784 1 1 380 GLY HA3  H  26.130   6.729   9.583 1.00 . A A . 369 GLY HA3  1 1 
        1  5785 1 1 380 GLY N    N  25.649   8.725   9.887 1.00 . A A . 369 GLY N    1 1 
        1  5786 1 1 380 GLY O    O  25.200   7.132   6.778 1.00 . A A . 369 GLY O    1 1 
        1  5787 1 1 381 LEU C    C  22.335   8.126   6.421 1.00 . A A . 370 LEU C    1 1 
        1  5788 1 1 381 LEU CA   C  22.446   7.078   7.554 1.00 . A A . 370 LEU CA   1 1 
        1  5789 1 1 381 LEU CB   C  21.144   7.033   8.431 1.00 . A A . 370 LEU CB   1 1 
        1  5790 1 1 381 LEU CD1  C  18.844   6.028   9.000 1.00 . A A . 370 LEU CD1  1 1 
        1  5791 1 1 381 LEU CD2  C  19.327   6.688   6.588 1.00 . A A . 370 LEU CD2  1 1 
        1  5792 1 1 381 LEU CG   C  19.937   6.160   7.912 1.00 . A A . 370 LEU CG   1 1 
        1  5793 1 1 381 LEU H    H  23.469   7.630   9.334 1.00 . A A . 370 LEU H    1 1 
        1  5794 1 1 381 LEU HA   H  22.605   6.098   7.114 1.00 . A A . 370 LEU HA   1 1 
        1  5795 1 1 381 LEU HB2  H  21.426   6.649   9.404 1.00 . A A . 370 LEU HB2  1 1 
        1  5796 1 1 381 LEU HB3  H  20.789   8.051   8.575 1.00 . A A . 370 LEU HB3  1 1 
        1  5797 1 1 381 LEU HD11 H  18.027   5.423   8.627 1.00 . A A . 370 LEU HD11 1 1 
        1  5798 1 1 381 LEU HD12 H  18.466   7.007   9.271 1.00 . A A . 370 LEU HD12 1 1 
        1  5799 1 1 381 LEU HD13 H  19.263   5.553   9.876 1.00 . A A . 370 LEU HD13 1 1 
        1  5800 1 1 381 LEU HD21 H  18.990   7.708   6.719 1.00 . A A . 370 LEU HD21 1 1 
        1  5801 1 1 381 LEU HD22 H  18.493   6.066   6.295 1.00 . A A . 370 LEU HD22 1 1 
        1  5802 1 1 381 LEU HD23 H  20.078   6.659   5.811 1.00 . A A . 370 LEU HD23 1 1 
        1  5803 1 1 381 LEU HG   H  20.302   5.159   7.717 1.00 . A A . 370 LEU HG   1 1 
        1  5804 1 1 381 LEU N    N  23.621   7.377   8.401 1.00 . A A . 370 LEU N    1 1 
        1  5805 1 1 381 LEU O    O  22.327   7.763   5.237 1.00 . A A . 370 LEU O    1 1 
        1  5806 1 1 382 ILE C    C  23.286  10.557   4.830 1.00 . A A . 371 ILE C    1 1 
        1  5807 1 1 382 ILE CA   C  22.157  10.562   5.873 1.00 . A A . 371 ILE CA   1 1 
        1  5808 1 1 382 ILE CB   C  22.147  11.950   6.635 1.00 . A A . 371 ILE CB   1 1 
        1  5809 1 1 382 ILE CD1  C  20.787  13.361   8.339 1.00 . A A . 371 ILE CD1  1 1 
        1  5810 1 1 382 ILE CG1  C  20.865  12.087   7.511 1.00 . A A . 371 ILE CG1  1 1 
        1  5811 1 1 382 ILE CG2  C  22.287  13.159   5.664 1.00 . A A . 371 ILE CG2  1 1 
        1  5812 1 1 382 ILE H    H  22.365   9.623   7.772 1.00 . A A . 371 ILE H    1 1 
        1  5813 1 1 382 ILE HA   H  21.205  10.453   5.359 1.00 . A A . 371 ILE HA   1 1 
        1  5814 1 1 382 ILE HB   H  23.014  11.965   7.293 1.00 . A A . 371 ILE HB   1 1 
        1  5815 1 1 382 ILE HD11 H  21.645  13.425   8.994 1.00 . A A . 371 ILE HD11 1 1 
        1  5816 1 1 382 ILE HD12 H  19.885  13.343   8.933 1.00 . A A . 371 ILE HD12 1 1 
        1  5817 1 1 382 ILE HD13 H  20.765  14.223   7.685 1.00 . A A . 371 ILE HD13 1 1 
        1  5818 1 1 382 ILE HG12 H  19.991  12.067   6.873 1.00 . A A . 371 ILE HG12 1 1 
        1  5819 1 1 382 ILE HG13 H  20.811  11.252   8.199 1.00 . A A . 371 ILE HG13 1 1 
        1  5820 1 1 382 ILE HG21 H  22.282  14.085   6.226 1.00 . A A . 371 ILE HG21 1 1 
        1  5821 1 1 382 ILE HG22 H  21.461  13.164   4.966 1.00 . A A . 371 ILE HG22 1 1 
        1  5822 1 1 382 ILE HG23 H  23.217  13.081   5.113 1.00 . A A . 371 ILE HG23 1 1 
        1  5823 1 1 382 ILE N    N  22.292   9.424   6.813 1.00 . A A . 371 ILE N    1 1 
        1  5824 1 1 382 ILE O    O  23.021  10.656   3.632 1.00 . A A . 371 ILE O    1 1 
        1  5825 1 1 383 GLU C    C  25.798   9.304   3.475 1.00 . A A . 372 GLU C    1 1 
        1  5826 1 1 383 GLU CA   C  25.729  10.493   4.451 1.00 . A A . 372 GLU CA   1 1 
        1  5827 1 1 383 GLU CB   C  27.007  10.588   5.323 1.00 . A A . 372 GLU CB   1 1 
        1  5828 1 1 383 GLU CD   C  28.289  11.918   7.133 1.00 . A A . 372 GLU CD   1 1 
        1  5829 1 1 383 GLU CG   C  27.060  11.855   6.210 1.00 . A A . 372 GLU CG   1 1 
        1  5830 1 1 383 GLU H    H  24.656  10.232   6.268 1.00 . A A . 372 GLU H    1 1 
        1  5831 1 1 383 GLU HA   H  25.646  11.409   3.866 1.00 . A A . 372 GLU HA   1 1 
        1  5832 1 1 383 GLU HB2  H  27.057   9.714   5.969 1.00 . A A . 372 GLU HB2  1 1 
        1  5833 1 1 383 GLU HB3  H  27.878  10.589   4.676 1.00 . A A . 372 GLU HB3  1 1 
        1  5834 1 1 383 GLU HG2  H  27.054  12.729   5.563 1.00 . A A . 372 GLU HG2  1 1 
        1  5835 1 1 383 GLU HG3  H  26.167  11.879   6.829 1.00 . A A . 372 GLU HG3  1 1 
        1  5836 1 1 383 GLU N    N  24.534  10.411   5.306 1.00 . A A . 372 GLU N    1 1 
        1  5837 1 1 383 GLU O    O  26.070   9.496   2.291 1.00 . A A . 372 GLU O    1 1 
        1  5838 1 1 383 GLU OE1  O  28.489  10.985   7.941 1.00 . A A . 372 GLU OE1  1 1 
        1  5839 1 1 383 GLU OE2  O  29.055  12.911   7.074 1.00 . A A . 372 GLU OE2  1 1 
        1  5840 1 1 384 GLU C    C  24.402   6.863   2.088 1.00 . A A . 373 GLU C    1 1 
        1  5841 1 1 384 GLU CA   C  25.539   6.862   3.123 1.00 . A A . 373 GLU CA   1 1 
        1  5842 1 1 384 GLU CB   C  25.490   5.569   3.983 1.00 . A A . 373 GLU CB   1 1 
        1  5843 1 1 384 GLU CD   C  27.986   5.036   3.701 1.00 . A A . 373 GLU CD   1 1 
        1  5844 1 1 384 GLU CG   C  26.818   5.226   4.688 1.00 . A A . 373 GLU CG   1 1 
        1  5845 1 1 384 GLU H    H  25.284   7.992   4.924 1.00 . A A . 373 GLU H    1 1 
        1  5846 1 1 384 GLU HA   H  26.484   6.874   2.579 1.00 . A A . 373 GLU HA   1 1 
        1  5847 1 1 384 GLU HB2  H  24.721   5.683   4.742 1.00 . A A . 373 GLU HB2  1 1 
        1  5848 1 1 384 GLU HB3  H  25.222   4.727   3.351 1.00 . A A . 373 GLU HB3  1 1 
        1  5849 1 1 384 GLU HG2  H  27.057   6.028   5.381 1.00 . A A . 373 GLU HG2  1 1 
        1  5850 1 1 384 GLU HG3  H  26.687   4.307   5.251 1.00 . A A . 373 GLU HG3  1 1 
        1  5851 1 1 384 GLU N    N  25.517   8.080   3.969 1.00 . A A . 373 GLU N    1 1 
        1  5852 1 1 384 GLU O    O  24.575   6.351   0.979 1.00 . A A . 373 GLU O    1 1 
        1  5853 1 1 384 GLU OE1  O  27.917   4.114   2.856 1.00 . A A . 373 GLU OE1  1 1 
        1  5854 1 1 384 GLU OE2  O  28.971   5.804   3.757 1.00 . A A . 373 GLU OE2  1 1 
        1  5855 1 1 385 MET C    C  22.403   8.621   0.456 1.00 . A A . 374 MET C    1 1 
        1  5856 1 1 385 MET CA   C  22.094   7.565   1.540 1.00 . A A . 374 MET CA   1 1 
        1  5857 1 1 385 MET CB   C  20.813   7.949   2.336 1.00 . A A . 374 MET CB   1 1 
        1  5858 1 1 385 MET CE   C  18.360  10.090   2.814 1.00 . A A . 374 MET CE   1 1 
        1  5859 1 1 385 MET CG   C  19.507   7.882   1.530 1.00 . A A . 374 MET CG   1 1 
        1  5860 1 1 385 MET H    H  23.155   7.763   3.378 1.00 . A A . 374 MET H    1 1 
        1  5861 1 1 385 MET HA   H  21.936   6.603   1.060 1.00 . A A . 374 MET HA   1 1 
        1  5862 1 1 385 MET HB2  H  20.716   7.277   3.180 1.00 . A A . 374 MET HB2  1 1 
        1  5863 1 1 385 MET HB3  H  20.924   8.958   2.718 1.00 . A A . 374 MET HB3  1 1 
        1  5864 1 1 385 MET HE1  H  18.439  10.623   1.876 1.00 . A A . 374 MET HE1  1 1 
        1  5865 1 1 385 MET HE2  H  19.282  10.202   3.369 1.00 . A A . 374 MET HE2  1 1 
        1  5866 1 1 385 MET HE3  H  17.544  10.500   3.390 1.00 . A A . 374 MET HE3  1 1 
        1  5867 1 1 385 MET HG2  H  19.580   8.547   0.678 1.00 . A A . 374 MET HG2  1 1 
        1  5868 1 1 385 MET HG3  H  19.367   6.869   1.175 1.00 . A A . 374 MET HG3  1 1 
        1  5869 1 1 385 MET N    N  23.245   7.432   2.457 1.00 . A A . 374 MET N    1 1 
        1  5870 1 1 385 MET O    O  22.181   8.400  -0.740 1.00 . A A . 374 MET O    1 1 
        1  5871 1 1 385 MET SD   S  18.052   8.352   2.498 1.00 . A A . 374 MET SD   1 1 
        1  5872 1 1 386 ALA C    C  24.652  10.754  -0.665 1.00 . A A . 375 ALA C    1 1 
        1  5873 1 1 386 ALA CA   C  23.294  10.914   0.058 1.00 . A A . 375 ALA CA   1 1 
        1  5874 1 1 386 ALA CB   C  23.271  12.191   0.915 1.00 . A A . 375 ALA CB   1 1 
        1  5875 1 1 386 ALA H    H  23.215   9.793   1.853 1.00 . A A . 375 ALA H    1 1 
        1  5876 1 1 386 ALA HA   H  22.513  11.008  -0.696 1.00 . A A . 375 ALA HA   1 1 
        1  5877 1 1 386 ALA HB1  H  23.448  13.054   0.290 1.00 . A A . 375 ALA HB1  1 1 
        1  5878 1 1 386 ALA HB2  H  24.041  12.137   1.677 1.00 . A A . 375 ALA HB2  1 1 
        1  5879 1 1 386 ALA HB3  H  22.306  12.292   1.394 1.00 . A A . 375 ALA HB3  1 1 
        1  5880 1 1 386 ALA N    N  22.980   9.748   0.906 1.00 . A A . 375 ALA N    1 1 
        1  5881 1 1 386 ALA O    O  25.008  11.596  -1.493 1.00 . A A . 375 ALA O    1 1 
        1  5882 1 1 387 SER C    C  26.452   9.009  -2.528 1.00 . A A . 376 SER C    1 1 
        1  5883 1 1 387 SER CA   C  26.669   9.292  -1.021 1.00 . A A . 376 SER CA   1 1 
        1  5884 1 1 387 SER CB   C  27.291   8.059  -0.320 1.00 . A A . 376 SER CB   1 1 
        1  5885 1 1 387 SER H    H  25.132   9.146   0.453 1.00 . A A . 376 SER H    1 1 
        1  5886 1 1 387 SER HA   H  27.359  10.124  -0.925 1.00 . A A . 376 SER HA   1 1 
        1  5887 1 1 387 SER HB2  H  27.416   8.275   0.735 1.00 . A A . 376 SER HB2  1 1 
        1  5888 1 1 387 SER HB3  H  26.631   7.206  -0.428 1.00 . A A . 376 SER HB3  1 1 
        1  5889 1 1 387 SER HG   H  28.872   8.432  -1.423 1.00 . A A . 376 SER HG   1 1 
        1  5890 1 1 387 SER N    N  25.406   9.677  -0.329 1.00 . A A . 376 SER N    1 1 
        1  5891 1 1 387 SER O    O  27.411   9.041  -3.313 1.00 . A A . 376 SER O    1 1 
        1  5892 1 1 387 SER OG   O  28.559   7.715  -0.857 1.00 . A A . 376 SER OG   1 1 
        1  5893 1 1 388 ALA C    C  24.955   9.952  -5.064 1.00 . A A . 377 ALA C    1 1 
        1  5894 1 1 388 ALA CA   C  24.776   8.608  -4.321 1.00 . A A . 377 ALA CA   1 1 
        1  5895 1 1 388 ALA CB   C  23.317   8.137  -4.400 1.00 . A A . 377 ALA CB   1 1 
        1  5896 1 1 388 ALA H    H  24.511   8.592  -2.211 1.00 . A A . 377 ALA H    1 1 
        1  5897 1 1 388 ALA HA   H  25.404   7.855  -4.793 1.00 . A A . 377 ALA HA   1 1 
        1  5898 1 1 388 ALA HB1  H  23.027   8.001  -5.435 1.00 . A A . 377 ALA HB1  1 1 
        1  5899 1 1 388 ALA HB2  H  22.667   8.873  -3.939 1.00 . A A . 377 ALA HB2  1 1 
        1  5900 1 1 388 ALA HB3  H  23.211   7.197  -3.877 1.00 . A A . 377 ALA HB3  1 1 
        1  5901 1 1 388 ALA N    N  25.189   8.727  -2.909 1.00 . A A . 377 ALA N    1 1 
        1  5902 1 1 388 ALA O    O  25.274   9.979  -6.261 1.00 . A A . 377 ALA O    1 1 
        1  5903 1 1 389 TYR C    C  26.386  12.883  -4.611 1.00 . A A . 378 TYR C    1 1 
        1  5904 1 1 389 TYR CA   C  24.940  12.428  -4.843 1.00 . A A . 378 TYR CA   1 1 
        1  5905 1 1 389 TYR CB   C  23.968  13.417  -4.147 1.00 . A A . 378 TYR CB   1 1 
        1  5906 1 1 389 TYR CD1  C  21.881  13.312  -5.603 1.00 . A A . 378 TYR CD1  1 1 
        1  5907 1 1 389 TYR CD2  C  21.699  12.545  -3.344 1.00 . A A . 378 TYR CD2  1 1 
        1  5908 1 1 389 TYR CE1  C  20.551  13.013  -5.812 1.00 . A A . 378 TYR CE1  1 1 
        1  5909 1 1 389 TYR CE2  C  20.368  12.248  -3.553 1.00 . A A . 378 TYR CE2  1 1 
        1  5910 1 1 389 TYR CG   C  22.487  13.087  -4.364 1.00 . A A . 378 TYR CG   1 1 
        1  5911 1 1 389 TYR CZ   C  19.799  12.483  -4.787 1.00 . A A . 378 TYR CZ   1 1 
        1  5912 1 1 389 TYR H    H  24.490  10.955  -3.386 1.00 . A A . 378 TYR H    1 1 
        1  5913 1 1 389 TYR HA   H  24.735  12.424  -5.912 1.00 . A A . 378 TYR HA   1 1 
        1  5914 1 1 389 TYR HB2  H  24.164  13.419  -3.077 1.00 . A A . 378 TYR HB2  1 1 
        1  5915 1 1 389 TYR HB3  H  24.144  14.420  -4.529 1.00 . A A . 378 TYR HB3  1 1 
        1  5916 1 1 389 TYR HD1  H  22.471  13.727  -6.412 1.00 . A A . 378 TYR HD1  1 1 
        1  5917 1 1 389 TYR HD2  H  22.145  12.357  -2.374 1.00 . A A . 378 TYR HD2  1 1 
        1  5918 1 1 389 TYR HE1  H  20.104  13.195  -6.780 1.00 . A A . 378 TYR HE1  1 1 
        1  5919 1 1 389 TYR HE2  H  19.775  11.827  -2.749 1.00 . A A . 378 TYR HE2  1 1 
        1  5920 1 1 389 TYR HH   H  17.942  12.528  -4.265 1.00 . A A . 378 TYR HH   1 1 
        1  5921 1 1 389 TYR N    N  24.752  11.062  -4.326 1.00 . A A . 378 TYR N    1 1 
        1  5922 1 1 389 TYR O    O  27.071  12.383  -3.713 1.00 . A A . 378 TYR O    1 1 
        1  5923 1 1 389 TYR OH   O  18.472  12.184  -4.999 1.00 . A A . 378 TYR OH   1 1 
        1  5924 1 1 390 GLU C    C  28.049  15.733  -4.367 1.00 . A A . 379 GLU C    1 1 
        1  5925 1 1 390 GLU CA   C  28.146  14.502  -5.296 1.00 . A A . 379 GLU CA   1 1 
        1  5926 1 1 390 GLU CB   C  28.736  14.878  -6.707 1.00 . A A . 379 GLU CB   1 1 
        1  5927 1 1 390 GLU CD   C  26.709  16.298  -7.550 1.00 . A A . 379 GLU CD   1 1 
        1  5928 1 1 390 GLU CG   C  27.710  15.158  -7.843 1.00 . A A . 379 GLU CG   1 1 
        1  5929 1 1 390 GLU H    H  26.209  14.168  -6.119 1.00 . A A . 379 GLU H    1 1 
        1  5930 1 1 390 GLU HA   H  28.820  13.781  -4.823 1.00 . A A . 379 GLU HA   1 1 
        1  5931 1 1 390 GLU HB2  H  29.362  15.757  -6.606 1.00 . A A . 379 GLU HB2  1 1 
        1  5932 1 1 390 GLU HB3  H  29.372  14.059  -7.038 1.00 . A A . 379 GLU HB3  1 1 
        1  5933 1 1 390 GLU HG2  H  28.256  15.406  -8.748 1.00 . A A . 379 GLU HG2  1 1 
        1  5934 1 1 390 GLU HG3  H  27.156  14.241  -8.023 1.00 . A A . 379 GLU HG3  1 1 
        1  5935 1 1 390 GLU N    N  26.819  13.853  -5.420 1.00 . A A . 379 GLU N    1 1 
        1  5936 1 1 390 GLU O    O  29.001  16.050  -3.647 1.00 . A A . 379 GLU O    1 1 
        1  5937 1 1 390 GLU OE1  O  27.051  17.479  -7.762 1.00 . A A . 379 GLU OE1  1 1 
        1  5938 1 1 390 GLU OE2  O  25.570  16.009  -7.096 1.00 . A A . 379 GLU OE2  1 1 
        1  5939 1 1 391 ASP C    C  25.101  17.646  -3.227 1.00 . A A . 380 ASP C    1 1 
        1  5940 1 1 391 ASP CA   C  26.616  17.590  -3.553 1.00 . A A . 380 ASP CA   1 1 
        1  5941 1 1 391 ASP CB   C  27.123  18.873  -4.273 1.00 . A A . 380 ASP CB   1 1 
        1  5942 1 1 391 ASP CG   C  27.104  20.125  -3.387 1.00 . A A . 380 ASP CG   1 1 
        1  5943 1 1 391 ASP H    H  26.158  16.081  -4.964 1.00 . A A . 380 ASP H    1 1 
        1  5944 1 1 391 ASP HA   H  27.167  17.474  -2.622 1.00 . A A . 380 ASP HA   1 1 
        1  5945 1 1 391 ASP HB2  H  28.147  18.711  -4.593 1.00 . A A . 380 ASP HB2  1 1 
        1  5946 1 1 391 ASP HB3  H  26.514  19.050  -5.154 1.00 . A A . 380 ASP HB3  1 1 
        1  5947 1 1 391 ASP N    N  26.877  16.401  -4.377 1.00 . A A . 380 ASP N    1 1 
        1  5948 1 1 391 ASP O    O  24.314  18.236  -3.980 1.00 . A A . 380 ASP O    1 1 
        1  5949 1 1 391 ASP OD1  O  27.672  20.079  -2.277 1.00 . A A . 380 ASP OD1  1 1 
        1  5950 1 1 391 ASP OD2  O  26.566  21.173  -3.805 1.00 . A A . 380 ASP OD2  1 1 
        1  5951 1 1 392 PRO C    C  22.628  17.949  -0.924 1.00 . A A . 381 PRO C    1 1 
        1  5952 1 1 392 PRO CA   C  23.225  16.788  -1.765 1.00 . A A . 381 PRO CA   1 1 
        1  5953 1 1 392 PRO CB   C  23.275  15.461  -0.977 1.00 . A A . 381 PRO CB   1 1 
        1  5954 1 1 392 PRO CD   C  25.538  16.302  -1.102 1.00 . A A . 381 PRO CD   1 1 
        1  5955 1 1 392 PRO CG   C  24.579  15.507  -0.234 1.00 . A A . 381 PRO CG   1 1 
        1  5956 1 1 392 PRO HA   H  22.617  16.656  -2.655 1.00 . A A . 381 PRO HA   1 1 
        1  5957 1 1 392 PRO HB2  H  22.428  15.390  -0.293 1.00 . A A . 381 PRO HB2  1 1 
        1  5958 1 1 392 PRO HB3  H  23.261  14.618  -1.658 1.00 . A A . 381 PRO HB3  1 1 
        1  5959 1 1 392 PRO HD2  H  26.068  17.041  -0.511 1.00 . A A . 381 PRO HD2  1 1 
        1  5960 1 1 392 PRO HD3  H  26.247  15.641  -1.590 1.00 . A A . 381 PRO HD3  1 1 
        1  5961 1 1 392 PRO HG2  H  24.432  15.997   0.725 1.00 . A A . 381 PRO HG2  1 1 
        1  5962 1 1 392 PRO HG3  H  24.957  14.502  -0.078 1.00 . A A . 381 PRO HG3  1 1 
        1  5963 1 1 392 PRO N    N  24.661  16.968  -2.112 1.00 . A A . 381 PRO N    1 1 
        1  5964 1 1 392 PRO O    O  21.926  17.715   0.080 1.00 . A A . 381 PRO O    1 1 
        1  5965 1 1 393 LYS C    C  20.786  20.368  -0.628 1.00 . A A . 382 LYS C    1 1 
        1  5966 1 1 393 LYS CA   C  22.316  20.428  -0.764 1.00 . A A . 382 LYS CA   1 1 
        1  5967 1 1 393 LYS CB   C  22.740  21.671  -1.594 1.00 . A A . 382 LYS CB   1 1 
        1  5968 1 1 393 LYS CD   C  24.821  22.323  -0.228 1.00 . A A . 382 LYS CD   1 1 
        1  5969 1 1 393 LYS CE   C  26.350  22.240  -0.154 1.00 . A A . 382 LYS CE   1 1 
        1  5970 1 1 393 LYS CG   C  24.260  21.911  -1.610 1.00 . A A . 382 LYS CG   1 1 
        1  5971 1 1 393 LYS H    H  23.402  19.288  -2.201 1.00 . A A . 382 LYS H    1 1 
        1  5972 1 1 393 LYS HA   H  22.752  20.503   0.229 1.00 . A A . 382 LYS HA   1 1 
        1  5973 1 1 393 LYS HB2  H  22.403  21.539  -2.620 1.00 . A A . 382 LYS HB2  1 1 
        1  5974 1 1 393 LYS HB3  H  22.259  22.554  -1.186 1.00 . A A . 382 LYS HB3  1 1 
        1  5975 1 1 393 LYS HD2  H  24.520  23.344  -0.020 1.00 . A A . 382 LYS HD2  1 1 
        1  5976 1 1 393 LYS HD3  H  24.399  21.673   0.535 1.00 . A A . 382 LYS HD3  1 1 
        1  5977 1 1 393 LYS HE2  H  26.688  22.702   0.763 1.00 . A A . 382 LYS HE2  1 1 
        1  5978 1 1 393 LYS HE3  H  26.647  21.196  -0.154 1.00 . A A . 382 LYS HE3  1 1 
        1  5979 1 1 393 LYS HG2  H  24.751  20.997  -1.930 1.00 . A A . 382 LYS HG2  1 1 
        1  5980 1 1 393 LYS HG3  H  24.484  22.696  -2.326 1.00 . A A . 382 LYS HG3  1 1 
        1  5981 1 1 393 LYS HZ1  H  26.665  23.894  -1.387 1.00 . A A . 382 LYS HZ1  1 1 
        1  5982 1 1 393 LYS HZ2  H  26.812  22.405  -2.181 1.00 . A A . 382 LYS HZ2  1 1 
        1  5983 1 1 393 LYS HZ3  H  28.042  22.943  -1.150 1.00 . A A . 382 LYS HZ3  1 1 
        1  5984 1 1 393 LYS N    N  22.855  19.193  -1.394 1.00 . A A . 382 LYS N    1 1 
        1  5985 1 1 393 LYS NZ   N  27.014  22.918  -1.297 1.00 . A A . 382 LYS NZ   1 1 
        1  5986 1 1 393 LYS O    O  20.234  20.801   0.373 1.00 . A A . 382 LYS O    1 1 
        1  5987 1 1 394 GLU C    C  18.290  18.667  -0.379 1.00 . A A . 383 GLU C    1 1 
        1  5988 1 1 394 GLU CA   C  18.703  19.453  -1.658 1.00 . A A . 383 GLU CA   1 1 
        1  5989 1 1 394 GLU CB   C  18.389  18.620  -2.943 1.00 . A A . 383 GLU CB   1 1 
        1  5990 1 1 394 GLU CD   C  19.078  16.629  -4.446 1.00 . A A . 383 GLU CD   1 1 
        1  5991 1 1 394 GLU CG   C  19.418  17.496  -3.229 1.00 . A A . 383 GLU CG   1 1 
        1  5992 1 1 394 GLU H    H  20.662  19.601  -2.459 1.00 . A A . 383 GLU H    1 1 
        1  5993 1 1 394 GLU HA   H  18.147  20.383  -1.694 1.00 . A A . 383 GLU HA   1 1 
        1  5994 1 1 394 GLU HB2  H  17.406  18.168  -2.844 1.00 . A A . 383 GLU HB2  1 1 
        1  5995 1 1 394 GLU HB3  H  18.373  19.289  -3.797 1.00 . A A . 383 GLU HB3  1 1 
        1  5996 1 1 394 GLU HG2  H  20.390  17.953  -3.388 1.00 . A A . 383 GLU HG2  1 1 
        1  5997 1 1 394 GLU HG3  H  19.483  16.861  -2.351 1.00 . A A . 383 GLU HG3  1 1 
        1  5998 1 1 394 GLU N    N  20.144  19.795  -1.653 1.00 . A A . 383 GLU N    1 1 
        1  5999 1 1 394 GLU O    O  17.361  19.070   0.340 1.00 . A A . 383 GLU O    1 1 
        1  6000 1 1 394 GLU OE1  O  19.409  17.030  -5.589 1.00 . A A . 383 GLU OE1  1 1 
        1  6001 1 1 394 GLU OE2  O  18.480  15.543  -4.273 1.00 . A A . 383 GLU OE2  1 1 
        1  6002 1 1 395 VAL C    C  18.957  17.313   2.386 1.00 . A A . 384 VAL C    1 1 
        1  6003 1 1 395 VAL CA   C  18.759  16.650   1.000 1.00 . A A . 384 VAL CA   1 1 
        1  6004 1 1 395 VAL CB   C  19.661  15.355   0.830 1.00 . A A . 384 VAL CB   1 1 
        1  6005 1 1 395 VAL CG1  C  19.429  14.311   1.943 1.00 . A A . 384 VAL CG1  1 1 
        1  6006 1 1 395 VAL CG2  C  19.462  14.715  -0.573 1.00 . A A . 384 VAL CG2  1 1 
        1  6007 1 1 395 VAL H    H  19.916  17.502  -0.553 1.00 . A A . 384 VAL H    1 1 
        1  6008 1 1 395 VAL HA   H  17.714  16.357   0.894 1.00 . A A . 384 VAL HA   1 1 
        1  6009 1 1 395 VAL HB   H  20.699  15.674   0.897 1.00 . A A . 384 VAL HB   1 1 
        1  6010 1 1 395 VAL HG11 H  19.671  14.746   2.903 1.00 . A A . 384 VAL HG11 1 1 
        1  6011 1 1 395 VAL HG12 H  20.065  13.450   1.778 1.00 . A A . 384 VAL HG12 1 1 
        1  6012 1 1 395 VAL HG13 H  18.393  13.995   1.945 1.00 . A A . 384 VAL HG13 1 1 
        1  6013 1 1 395 VAL HG21 H  18.431  14.408  -0.700 1.00 . A A . 384 VAL HG21 1 1 
        1  6014 1 1 395 VAL HG22 H  20.109  13.850  -0.681 1.00 . A A . 384 VAL HG22 1 1 
        1  6015 1 1 395 VAL HG23 H  19.712  15.437  -1.342 1.00 . A A . 384 VAL HG23 1 1 
        1  6016 1 1 395 VAL N    N  19.070  17.614  -0.065 1.00 . A A . 384 VAL N    1 1 
        1  6017 1 1 395 VAL O    O  18.027  17.347   3.216 1.00 . A A . 384 VAL O    1 1 
        1  6018 1 1 396 ILE C    C  19.613  19.756   4.185 1.00 . A A . 385 ILE C    1 1 
        1  6019 1 1 396 ILE CA   C  20.557  18.569   3.848 1.00 . A A . 385 ILE CA   1 1 
        1  6020 1 1 396 ILE CB   C  22.081  19.036   3.787 1.00 . A A . 385 ILE CB   1 1 
        1  6021 1 1 396 ILE CD1  C  22.992  16.692   2.997 1.00 . A A . 385 ILE CD1  1 1 
        1  6022 1 1 396 ILE CG1  C  23.069  17.831   4.006 1.00 . A A . 385 ILE CG1  1 1 
        1  6023 1 1 396 ILE CG2  C  22.403  20.174   4.801 1.00 . A A . 385 ILE CG2  1 1 
        1  6024 1 1 396 ILE H    H  20.788  17.925   1.824 1.00 . A A . 385 ILE H    1 1 
        1  6025 1 1 396 ILE HA   H  20.464  17.825   4.637 1.00 . A A . 385 ILE HA   1 1 
        1  6026 1 1 396 ILE HB   H  22.255  19.441   2.796 1.00 . A A . 385 ILE HB   1 1 
        1  6027 1 1 396 ILE HD11 H  22.000  16.257   3.008 1.00 . A A . 385 ILE HD11 1 1 
        1  6028 1 1 396 ILE HD12 H  23.717  15.933   3.253 1.00 . A A . 385 ILE HD12 1 1 
        1  6029 1 1 396 ILE HD13 H  23.205  17.068   2.006 1.00 . A A . 385 ILE HD13 1 1 
        1  6030 1 1 396 ILE HG12 H  24.087  18.200   3.976 1.00 . A A . 385 ILE HG12 1 1 
        1  6031 1 1 396 ILE HG13 H  22.892  17.408   4.989 1.00 . A A . 385 ILE HG13 1 1 
        1  6032 1 1 396 ILE HG21 H  21.786  21.040   4.591 1.00 . A A . 385 ILE HG21 1 1 
        1  6033 1 1 396 ILE HG22 H  23.445  20.458   4.720 1.00 . A A . 385 ILE HG22 1 1 
        1  6034 1 1 396 ILE HG23 H  22.206  19.833   5.810 1.00 . A A . 385 ILE HG23 1 1 
        1  6035 1 1 396 ILE N    N  20.152  17.913   2.577 1.00 . A A . 385 ILE N    1 1 
        1  6036 1 1 396 ILE O    O  19.141  19.895   5.336 1.00 . A A . 385 ILE O    1 1 
        1  6037 1 1 397 GLU C    C  16.992  21.300   3.592 1.00 . A A . 386 GLU C    1 1 
        1  6038 1 1 397 GLU CA   C  18.423  21.748   3.325 1.00 . A A . 386 GLU CA   1 1 
        1  6039 1 1 397 GLU CB   C  18.482  22.698   2.101 1.00 . A A . 386 GLU CB   1 1 
        1  6040 1 1 397 GLU CD   C  19.890  24.390   0.778 1.00 . A A . 386 GLU CD   1 1 
        1  6041 1 1 397 GLU CG   C  19.784  23.514   2.028 1.00 . A A . 386 GLU CG   1 1 
        1  6042 1 1 397 GLU H    H  19.705  20.408   2.283 1.00 . A A . 386 GLU H    1 1 
        1  6043 1 1 397 GLU HA   H  18.769  22.296   4.199 1.00 . A A . 386 GLU HA   1 1 
        1  6044 1 1 397 GLU HB2  H  18.396  22.102   1.196 1.00 . A A . 386 GLU HB2  1 1 
        1  6045 1 1 397 GLU HB3  H  17.645  23.391   2.137 1.00 . A A . 386 GLU HB3  1 1 
        1  6046 1 1 397 GLU HG2  H  19.845  24.154   2.902 1.00 . A A . 386 GLU HG2  1 1 
        1  6047 1 1 397 GLU HG3  H  20.623  22.824   2.052 1.00 . A A . 386 GLU HG3  1 1 
        1  6048 1 1 397 GLU N    N  19.319  20.589   3.167 1.00 . A A . 386 GLU N    1 1 
        1  6049 1 1 397 GLU O    O  16.287  21.950   4.361 1.00 . A A . 386 GLU O    1 1 
        1  6050 1 1 397 GLU OE1  O  19.076  25.328   0.627 1.00 . A A . 386 GLU OE1  1 1 
        1  6051 1 1 397 GLU OE2  O  20.779  24.140  -0.065 1.00 . A A . 386 GLU OE2  1 1 
        1  6052 1 1 398 PHE C    C  15.055  19.208   4.674 1.00 . A A . 387 PHE C    1 1 
        1  6053 1 1 398 PHE CA   C  15.208  19.650   3.207 1.00 . A A . 387 PHE CA   1 1 
        1  6054 1 1 398 PHE CB   C  14.849  18.496   2.240 1.00 . A A . 387 PHE CB   1 1 
        1  6055 1 1 398 PHE CD1  C  12.638  17.504   3.074 1.00 . A A . 387 PHE CD1  1 1 
        1  6056 1 1 398 PHE CD2  C  12.617  18.758   1.032 1.00 . A A . 387 PHE CD2  1 1 
        1  6057 1 1 398 PHE CE1  C  11.279  17.285   2.949 1.00 . A A . 387 PHE CE1  1 1 
        1  6058 1 1 398 PHE CE2  C  11.256  18.536   0.913 1.00 . A A . 387 PHE CE2  1 1 
        1  6059 1 1 398 PHE CG   C  13.338  18.246   2.115 1.00 . A A . 387 PHE CG   1 1 
        1  6060 1 1 398 PHE CZ   C  10.589  17.798   1.871 1.00 . A A . 387 PHE CZ   1 1 
        1  6061 1 1 398 PHE H    H  17.159  19.715   2.332 1.00 . A A . 387 PHE H    1 1 
        1  6062 1 1 398 PHE HA   H  14.519  20.476   3.030 1.00 . A A . 387 PHE HA   1 1 
        1  6063 1 1 398 PHE HB2  H  15.235  18.730   1.254 1.00 . A A . 387 PHE HB2  1 1 
        1  6064 1 1 398 PHE HB3  H  15.318  17.574   2.578 1.00 . A A . 387 PHE HB3  1 1 
        1  6065 1 1 398 PHE HD1  H  13.172  17.097   3.924 1.00 . A A . 387 PHE HD1  1 1 
        1  6066 1 1 398 PHE HD2  H  13.132  19.335   0.276 1.00 . A A . 387 PHE HD2  1 1 
        1  6067 1 1 398 PHE HE1  H  10.754  16.705   3.700 1.00 . A A . 387 PHE HE1  1 1 
        1  6068 1 1 398 PHE HE2  H  10.713  18.941   0.068 1.00 . A A . 387 PHE HE2  1 1 
        1  6069 1 1 398 PHE HZ   H   9.523  17.625   1.776 1.00 . A A . 387 PHE HZ   1 1 
        1  6070 1 1 398 PHE N    N  16.561  20.180   2.969 1.00 . A A . 387 PHE N    1 1 
        1  6071 1 1 398 PHE O    O  14.005  19.423   5.260 1.00 . A A . 387 PHE O    1 1 
        1  6072 1 1 399 TYR C    C  15.951  19.590   7.545 1.00 . A A . 388 TYR C    1 1 
        1  6073 1 1 399 TYR CA   C  16.132  18.307   6.712 1.00 . A A . 388 TYR CA   1 1 
        1  6074 1 1 399 TYR CB   C  17.448  17.616   7.130 1.00 . A A . 388 TYR CB   1 1 
        1  6075 1 1 399 TYR CD1  C  16.677  15.227   6.697 1.00 . A A . 388 TYR CD1  1 1 
        1  6076 1 1 399 TYR CD2  C  18.813  15.894   5.862 1.00 . A A . 388 TYR CD2  1 1 
        1  6077 1 1 399 TYR CE1  C  16.870  13.964   6.183 1.00 . A A . 388 TYR CE1  1 1 
        1  6078 1 1 399 TYR CE2  C  19.002  14.641   5.348 1.00 . A A . 388 TYR CE2  1 1 
        1  6079 1 1 399 TYR CG   C  17.648  16.222   6.544 1.00 . A A . 388 TYR CG   1 1 
        1  6080 1 1 399 TYR CZ   C  18.033  13.679   5.508 1.00 . A A . 388 TYR CZ   1 1 
        1  6081 1 1 399 TYR H    H  16.889  18.347   4.697 1.00 . A A . 388 TYR H    1 1 
        1  6082 1 1 399 TYR HA   H  15.302  17.634   6.918 1.00 . A A . 388 TYR HA   1 1 
        1  6083 1 1 399 TYR HB2  H  18.281  18.240   6.821 1.00 . A A . 388 TYR HB2  1 1 
        1  6084 1 1 399 TYR HB3  H  17.474  17.519   8.211 1.00 . A A . 388 TYR HB3  1 1 
        1  6085 1 1 399 TYR HD1  H  15.760  15.458   7.225 1.00 . A A . 388 TYR HD1  1 1 
        1  6086 1 1 399 TYR HD2  H  19.581  16.649   5.732 1.00 . A A . 388 TYR HD2  1 1 
        1  6087 1 1 399 TYR HE1  H  16.109  13.205   6.310 1.00 . A A . 388 TYR HE1  1 1 
        1  6088 1 1 399 TYR HE2  H  19.918  14.410   4.815 1.00 . A A . 388 TYR HE2  1 1 
        1  6089 1 1 399 TYR HH   H  19.115  12.124   5.203 1.00 . A A . 388 TYR HH   1 1 
        1  6090 1 1 399 TYR N    N  16.114  18.610   5.259 1.00 . A A . 388 TYR N    1 1 
        1  6091 1 1 399 TYR O    O  14.982  19.723   8.304 1.00 . A A . 388 TYR O    1 1 
        1  6092 1 1 399 TYR OH   O  18.231  12.428   4.985 1.00 . A A . 388 TYR OH   1 1 
        1  6093 1 1 400 SER C    C  15.692  22.721   7.897 1.00 . A A . 389 SER C    1 1 
        1  6094 1 1 400 SER CA   C  16.924  21.801   8.130 1.00 . A A . 389 SER CA   1 1 
        1  6095 1 1 400 SER CB   C  18.249  22.542   7.829 1.00 . A A . 389 SER CB   1 1 
        1  6096 1 1 400 SER H    H  17.546  20.412   6.628 1.00 . A A . 389 SER H    1 1 
        1  6097 1 1 400 SER HA   H  16.928  21.516   9.179 1.00 . A A . 389 SER HA   1 1 
        1  6098 1 1 400 SER HB2  H  18.230  23.529   8.273 1.00 . A A . 389 SER HB2  1 1 
        1  6099 1 1 400 SER HB3  H  19.078  21.985   8.244 1.00 . A A . 389 SER HB3  1 1 
        1  6100 1 1 400 SER HG   H  18.945  21.910   6.108 1.00 . A A . 389 SER HG   1 1 
        1  6101 1 1 400 SER N    N  16.871  20.550   7.341 1.00 . A A . 389 SER N    1 1 
        1  6102 1 1 400 SER O    O  15.453  23.650   8.678 1.00 . A A . 389 SER O    1 1 
        1  6103 1 1 400 SER OG   O  18.460  22.682   6.435 1.00 . A A . 389 SER OG   1 1 
        1  6104 1 1 401 LYS C    C  12.419  22.344   6.572 1.00 . A A . 390 LYS C    1 1 
        1  6105 1 1 401 LYS CA   C  13.690  23.223   6.485 1.00 . A A . 390 LYS CA   1 1 
        1  6106 1 1 401 LYS CB   C  13.849  23.842   5.066 1.00 . A A . 390 LYS CB   1 1 
        1  6107 1 1 401 LYS CD   C  15.318  25.259   3.482 1.00 . A A . 390 LYS CD   1 1 
        1  6108 1 1 401 LYS CE   C  16.527  26.200   3.378 1.00 . A A . 390 LYS CE   1 1 
        1  6109 1 1 401 LYS CG   C  15.035  24.831   4.939 1.00 . A A . 390 LYS CG   1 1 
        1  6110 1 1 401 LYS H    H  15.164  21.706   6.244 1.00 . A A . 390 LYS H    1 1 
        1  6111 1 1 401 LYS HA   H  13.583  24.032   7.206 1.00 . A A . 390 LYS HA   1 1 
        1  6112 1 1 401 LYS HB2  H  13.996  23.038   4.351 1.00 . A A . 390 LYS HB2  1 1 
        1  6113 1 1 401 LYS HB3  H  12.937  24.371   4.806 1.00 . A A . 390 LYS HB3  1 1 
        1  6114 1 1 401 LYS HD2  H  15.517  24.373   2.886 1.00 . A A . 390 LYS HD2  1 1 
        1  6115 1 1 401 LYS HD3  H  14.446  25.764   3.086 1.00 . A A . 390 LYS HD3  1 1 
        1  6116 1 1 401 LYS HE2  H  16.306  27.123   3.901 1.00 . A A . 390 LYS HE2  1 1 
        1  6117 1 1 401 LYS HE3  H  17.386  25.727   3.839 1.00 . A A . 390 LYS HE3  1 1 
        1  6118 1 1 401 LYS HG2  H  14.819  25.717   5.526 1.00 . A A . 390 LYS HG2  1 1 
        1  6119 1 1 401 LYS HG3  H  15.925  24.352   5.340 1.00 . A A . 390 LYS HG3  1 1 
        1  6120 1 1 401 LYS HZ1  H  17.642  27.196   1.924 1.00 . A A . 390 LYS HZ1  1 1 
        1  6121 1 1 401 LYS HZ2  H  16.032  26.927   1.484 1.00 . A A . 390 LYS HZ2  1 1 
        1  6122 1 1 401 LYS HZ3  H  17.141  25.652   1.461 1.00 . A A . 390 LYS HZ3  1 1 
        1  6123 1 1 401 LYS N    N  14.910  22.449   6.829 1.00 . A A . 390 LYS N    1 1 
        1  6124 1 1 401 LYS NZ   N  16.858  26.517   1.966 1.00 . A A . 390 LYS NZ   1 1 
        1  6125 1 1 401 LYS O    O  11.321  22.806   6.243 1.00 . A A . 390 LYS O    1 1 
        1  6126 1 1 402 ASN C    C  11.867  19.192   8.367 1.00 . A A . 391 ASN C    1 1 
        1  6127 1 1 402 ASN CA   C  11.441  20.161   7.264 1.00 . A A . 391 ASN CA   1 1 
        1  6128 1 1 402 ASN CB   C  10.984  19.418   5.968 1.00 . A A . 391 ASN CB   1 1 
        1  6129 1 1 402 ASN CG   C   9.742  18.504   6.124 1.00 . A A . 391 ASN CG   1 1 
        1  6130 1 1 402 ASN H    H  13.491  20.749   7.201 1.00 . A A . 391 ASN H    1 1 
        1  6131 1 1 402 ASN HA   H  10.606  20.757   7.635 1.00 . A A . 391 ASN HA   1 1 
        1  6132 1 1 402 ASN HB2  H  10.759  20.161   5.215 1.00 . A A . 391 ASN HB2  1 1 
        1  6133 1 1 402 ASN HB3  H  11.804  18.807   5.608 1.00 . A A . 391 ASN HB3  1 1 
        1  6134 1 1 402 ASN HD21 H   9.259  18.782   4.215 1.00 . A A . 391 ASN HD21 1 1 
        1  6135 1 1 402 ASN HD22 H   8.206  17.750   5.119 1.00 . A A . 391 ASN HD22 1 1 
        1  6136 1 1 402 ASN N    N  12.574  21.080   7.015 1.00 . A A . 391 ASN N    1 1 
        1  6137 1 1 402 ASN ND2  N   8.991  18.330   5.045 1.00 . A A . 391 ASN ND2  1 1 
        1  6138 1 1 402 ASN O    O  12.468  18.136   8.107 1.00 . A A . 391 ASN O    1 1 
        1  6139 1 1 402 ASN OD1  O   9.466  17.946   7.182 1.00 . A A . 391 ASN OD1  1 1 
        1  6140 1 1 403 LYS C    C  11.033  17.617  10.982 1.00 . A A . 392 LYS C    1 1 
        1  6141 1 1 403 LYS CA   C  11.946  18.845  10.803 1.00 . A A . 392 LYS CA   1 1 
        1  6142 1 1 403 LYS CB   C  11.910  19.781  12.039 1.00 . A A . 392 LYS CB   1 1 
        1  6143 1 1 403 LYS CD   C  12.573  20.172  14.497 1.00 . A A . 392 LYS CD   1 1 
        1  6144 1 1 403 LYS CE   C  13.623  21.250  14.183 1.00 . A A . 392 LYS CE   1 1 
        1  6145 1 1 403 LYS CG   C  12.427  19.145  13.354 1.00 . A A . 392 LYS CG   1 1 
        1  6146 1 1 403 LYS H    H  11.106  20.445   9.717 1.00 . A A . 392 LYS H    1 1 
        1  6147 1 1 403 LYS HA   H  12.971  18.497  10.669 1.00 . A A . 392 LYS HA   1 1 
        1  6148 1 1 403 LYS HB2  H  12.519  20.654  11.825 1.00 . A A . 392 LYS HB2  1 1 
        1  6149 1 1 403 LYS HB3  H  10.886  20.112  12.200 1.00 . A A . 392 LYS HB3  1 1 
        1  6150 1 1 403 LYS HD2  H  11.618  20.654  14.663 1.00 . A A . 392 LYS HD2  1 1 
        1  6151 1 1 403 LYS HD3  H  12.868  19.651  15.401 1.00 . A A . 392 LYS HD3  1 1 
        1  6152 1 1 403 LYS HE2  H  14.581  20.773  14.012 1.00 . A A . 392 LYS HE2  1 1 
        1  6153 1 1 403 LYS HE3  H  13.328  21.788  13.291 1.00 . A A . 392 LYS HE3  1 1 
        1  6154 1 1 403 LYS HG2  H  11.729  18.375  13.664 1.00 . A A . 392 LYS HG2  1 1 
        1  6155 1 1 403 LYS HG3  H  13.393  18.685  13.166 1.00 . A A . 392 LYS HG3  1 1 
        1  6156 1 1 403 LYS HZ1  H  14.073  21.720  16.160 1.00 . A A . 392 LYS HZ1  1 1 
        1  6157 1 1 403 LYS HZ2  H  12.860  22.688  15.492 1.00 . A A . 392 LYS HZ2  1 1 
        1  6158 1 1 403 LYS HZ3  H  14.477  22.937  15.065 1.00 . A A . 392 LYS HZ3  1 1 
        1  6159 1 1 403 LYS N    N  11.582  19.598   9.608 1.00 . A A . 392 LYS N    1 1 
        1  6160 1 1 403 LYS NZ   N  13.768  22.215  15.301 1.00 . A A . 392 LYS NZ   1 1 
        1  6161 1 1 403 LYS O    O  11.384  16.697  11.704 1.00 . A A . 392 LYS O    1 1 
        1  6162 1 1 404 GLU C    C   9.524  15.235   9.621 1.00 . A A . 393 GLU C    1 1 
        1  6163 1 1 404 GLU CA   C   8.921  16.471  10.309 1.00 . A A . 393 GLU CA   1 1 
        1  6164 1 1 404 GLU CB   C   7.556  16.867   9.667 1.00 . A A . 393 GLU CB   1 1 
        1  6165 1 1 404 GLU CD   C   7.354  19.215  10.742 1.00 . A A . 393 GLU CD   1 1 
        1  6166 1 1 404 GLU CG   C   6.694  17.842  10.506 1.00 . A A . 393 GLU CG   1 1 
        1  6167 1 1 404 GLU H    H   9.659  18.381   9.721 1.00 . A A . 393 GLU H    1 1 
        1  6168 1 1 404 GLU HA   H   8.749  16.220  11.356 1.00 . A A . 393 GLU HA   1 1 
        1  6169 1 1 404 GLU HB2  H   7.748  17.336   8.708 1.00 . A A . 393 GLU HB2  1 1 
        1  6170 1 1 404 GLU HB3  H   6.971  15.966   9.495 1.00 . A A . 393 GLU HB3  1 1 
        1  6171 1 1 404 GLU HG2  H   5.748  17.998   9.992 1.00 . A A . 393 GLU HG2  1 1 
        1  6172 1 1 404 GLU HG3  H   6.485  17.380  11.466 1.00 . A A . 393 GLU HG3  1 1 
        1  6173 1 1 404 GLU N    N   9.877  17.603  10.280 1.00 . A A . 393 GLU N    1 1 
        1  6174 1 1 404 GLU O    O   9.174  14.097   9.958 1.00 . A A . 393 GLU O    1 1 
        1  6175 1 1 404 GLU OE1  O   7.279  20.076   9.846 1.00 . A A . 393 GLU OE1  1 1 
        1  6176 1 1 404 GLU OE2  O   7.964  19.431  11.814 1.00 . A A . 393 GLU OE2  1 1 
        1  6177 1 1 405 LEU C    C  12.535  14.206   8.785 1.00 . A A . 394 LEU C    1 1 
        1  6178 1 1 405 LEU CA   C  11.213  14.398   8.021 1.00 . A A . 394 LEU CA   1 1 
        1  6179 1 1 405 LEU CB   C  11.453  14.694   6.503 1.00 . A A . 394 LEU CB   1 1 
        1  6180 1 1 405 LEU CD1  C  11.536  13.795   4.085 1.00 . A A . 394 LEU CD1  1 1 
        1  6181 1 1 405 LEU CD2  C  13.179  12.847   5.779 1.00 . A A . 394 LEU CD2  1 1 
        1  6182 1 1 405 LEU CG   C  11.756  13.447   5.572 1.00 . A A . 394 LEU CG   1 1 
        1  6183 1 1 405 LEU H    H  10.596  16.403   8.378 1.00 . A A . 394 LEU H    1 1 
        1  6184 1 1 405 LEU HA   H  10.633  13.477   8.102 1.00 . A A . 394 LEU HA   1 1 
        1  6185 1 1 405 LEU HB2  H  10.560  15.183   6.123 1.00 . A A . 394 LEU HB2  1 1 
        1  6186 1 1 405 LEU HB3  H  12.274  15.397   6.411 1.00 . A A . 394 LEU HB3  1 1 
        1  6187 1 1 405 LEU HD11 H  12.223  14.577   3.779 1.00 . A A . 394 LEU HD11 1 1 
        1  6188 1 1 405 LEU HD12 H  10.521  14.136   3.940 1.00 . A A . 394 LEU HD12 1 1 
        1  6189 1 1 405 LEU HD13 H  11.701  12.916   3.475 1.00 . A A . 394 LEU HD13 1 1 
        1  6190 1 1 405 LEU HD21 H  13.279  12.491   6.798 1.00 . A A . 394 LEU HD21 1 1 
        1  6191 1 1 405 LEU HD22 H  13.934  13.602   5.591 1.00 . A A . 394 LEU HD22 1 1 
        1  6192 1 1 405 LEU HD23 H  13.328  12.016   5.104 1.00 . A A . 394 LEU HD23 1 1 
        1  6193 1 1 405 LEU HG   H  11.044  12.667   5.813 1.00 . A A . 394 LEU HG   1 1 
        1  6194 1 1 405 LEU N    N  10.440  15.474   8.660 1.00 . A A . 394 LEU N    1 1 
        1  6195 1 1 405 LEU O    O  13.012  13.083   8.901 1.00 . A A . 394 LEU O    1 1 
        1  6196 1 1 406 MET C    C  14.362  14.411  11.313 1.00 . A A . 395 MET C    1 1 
        1  6197 1 1 406 MET CA   C  14.428  15.240  10.006 1.00 . A A . 395 MET CA   1 1 
        1  6198 1 1 406 MET CB   C  14.997  16.655  10.285 1.00 . A A . 395 MET CB   1 1 
        1  6199 1 1 406 MET CE   C  18.982  15.471  10.837 1.00 . A A . 395 MET CE   1 1 
        1  6200 1 1 406 MET CG   C  16.422  16.627  10.859 1.00 . A A . 395 MET CG   1 1 
        1  6201 1 1 406 MET H    H  12.659  16.169   9.251 1.00 . A A . 395 MET H    1 1 
        1  6202 1 1 406 MET HA   H  15.106  14.730   9.325 1.00 . A A . 395 MET HA   1 1 
        1  6203 1 1 406 MET HB2  H  15.015  17.214   9.355 1.00 . A A . 395 MET HB2  1 1 
        1  6204 1 1 406 MET HB3  H  14.348  17.173  10.987 1.00 . A A . 395 MET HB3  1 1 
        1  6205 1 1 406 MET HE1  H  19.685  14.815  10.346 1.00 . A A . 395 MET HE1  1 1 
        1  6206 1 1 406 MET HE2  H  18.761  15.085  11.821 1.00 . A A . 395 MET HE2  1 1 
        1  6207 1 1 406 MET HE3  H  19.406  16.459  10.920 1.00 . A A . 395 MET HE3  1 1 
        1  6208 1 1 406 MET HG2  H  16.835  17.629  10.849 1.00 . A A . 395 MET HG2  1 1 
        1  6209 1 1 406 MET HG3  H  16.393  16.258  11.878 1.00 . A A . 395 MET HG3  1 1 
        1  6210 1 1 406 MET N    N  13.117  15.303   9.322 1.00 . A A . 395 MET N    1 1 
        1  6211 1 1 406 MET O    O  15.316  13.686  11.652 1.00 . A A . 395 MET O    1 1 
        1  6212 1 1 406 MET SD   S  17.484  15.542   9.874 1.00 . A A . 395 MET SD   1 1 
        1  6213 1 1 407 ASP C    C  12.686  12.250  12.835 1.00 . A A . 396 ASP C    1 1 
        1  6214 1 1 407 ASP CA   C  13.006  13.695  13.254 1.00 . A A . 396 ASP CA   1 1 
        1  6215 1 1 407 ASP CB   C  11.882  14.276  14.176 1.00 . A A . 396 ASP CB   1 1 
        1  6216 1 1 407 ASP CG   C  10.442  13.904  13.766 1.00 . A A . 396 ASP CG   1 1 
        1  6217 1 1 407 ASP H    H  12.532  15.124  11.746 1.00 . A A . 396 ASP H    1 1 
        1  6218 1 1 407 ASP HA   H  13.943  13.687  13.816 1.00 . A A . 396 ASP HA   1 1 
        1  6219 1 1 407 ASP HB2  H  12.045  13.922  15.190 1.00 . A A . 396 ASP HB2  1 1 
        1  6220 1 1 407 ASP HB3  H  11.967  15.359  14.189 1.00 . A A . 396 ASP HB3  1 1 
        1  6221 1 1 407 ASP N    N  13.231  14.507  12.039 1.00 . A A . 396 ASP N    1 1 
        1  6222 1 1 407 ASP O    O  13.051  11.310  13.532 1.00 . A A . 396 ASP O    1 1 
        1  6223 1 1 407 ASP OD1  O   9.840  14.627  12.957 1.00 . A A . 396 ASP OD1  1 1 
        1  6224 1 1 407 ASP OD2  O   9.898  12.892  14.277 1.00 . A A . 396 ASP OD2  1 1 
        1  6225 1 1 408 ASN C    C  12.931  10.051  10.581 1.00 . A A . 397 ASN C    1 1 
        1  6226 1 1 408 ASN CA   C  11.668  10.792  11.073 1.00 . A A . 397 ASN CA   1 1 
        1  6227 1 1 408 ASN CB   C  10.630  10.965   9.930 1.00 . A A . 397 ASN CB   1 1 
        1  6228 1 1 408 ASN CG   C  10.010   9.643   9.452 1.00 . A A . 397 ASN CG   1 1 
        1  6229 1 1 408 ASN H    H  11.754  12.917  11.176 1.00 . A A . 397 ASN H    1 1 
        1  6230 1 1 408 ASN HA   H  11.217  10.202  11.863 1.00 . A A . 397 ASN HA   1 1 
        1  6231 1 1 408 ASN HB2  H   9.827  11.599  10.277 1.00 . A A . 397 ASN HB2  1 1 
        1  6232 1 1 408 ASN HB3  H  11.114  11.449   9.085 1.00 . A A . 397 ASN HB3  1 1 
        1  6233 1 1 408 ASN HD21 H   9.746  10.366   7.620 1.00 . A A . 397 ASN HD21 1 1 
        1  6234 1 1 408 ASN HD22 H   9.227   8.741   7.866 1.00 . A A . 397 ASN HD22 1 1 
        1  6235 1 1 408 ASN N    N  12.021  12.105  11.660 1.00 . A A . 397 ASN N    1 1 
        1  6236 1 1 408 ASN ND2  N   9.624   9.579   8.187 1.00 . A A . 397 ASN ND2  1 1 
        1  6237 1 1 408 ASN O    O  12.975   8.814  10.551 1.00 . A A . 397 ASN O    1 1 
        1  6238 1 1 408 ASN OD1  O   9.866   8.692  10.226 1.00 . A A . 397 ASN OD1  1 1 
        1  6239 1 1 409 MET C    C  15.926   9.715  11.200 1.00 . A A . 398 MET C    1 1 
        1  6240 1 1 409 MET CA   C  15.317  10.340   9.937 1.00 . A A . 398 MET CA   1 1 
        1  6241 1 1 409 MET CB   C  16.206  11.498   9.401 1.00 . A A . 398 MET CB   1 1 
        1  6242 1 1 409 MET CE   C  17.513   9.986   6.909 1.00 . A A . 398 MET CE   1 1 
        1  6243 1 1 409 MET CG   C  17.720  11.216   9.389 1.00 . A A . 398 MET CG   1 1 
        1  6244 1 1 409 MET H    H  13.815  11.804  10.200 1.00 . A A . 398 MET H    1 1 
        1  6245 1 1 409 MET HA   H  15.228   9.572   9.173 1.00 . A A . 398 MET HA   1 1 
        1  6246 1 1 409 MET HB2  H  15.899  11.726   8.386 1.00 . A A . 398 MET HB2  1 1 
        1  6247 1 1 409 MET HB3  H  16.032  12.380  10.011 1.00 . A A . 398 MET HB3  1 1 
        1  6248 1 1 409 MET HE1  H  17.953  10.886   6.507 1.00 . A A . 398 MET HE1  1 1 
        1  6249 1 1 409 MET HE2  H  16.443  10.107   6.977 1.00 . A A . 398 MET HE2  1 1 
        1  6250 1 1 409 MET HE3  H  17.744   9.150   6.268 1.00 . A A . 398 MET HE3  1 1 
        1  6251 1 1 409 MET HG2  H  18.229  12.040   8.902 1.00 . A A . 398 MET HG2  1 1 
        1  6252 1 1 409 MET HG3  H  18.071  11.150  10.413 1.00 . A A . 398 MET HG3  1 1 
        1  6253 1 1 409 MET N    N  13.965  10.840  10.238 1.00 . A A . 398 MET N    1 1 
        1  6254 1 1 409 MET O    O  16.612   8.687  11.143 1.00 . A A . 398 MET O    1 1 
        1  6255 1 1 409 MET SD   S  18.176   9.688   8.540 1.00 . A A . 398 MET SD   1 1 
        1  6256 1 1 410 ARG C    C  15.182   8.647  14.080 1.00 . A A . 399 ARG C    1 1 
        1  6257 1 1 410 ARG CA   C  16.069   9.835  13.644 1.00 . A A . 399 ARG CA   1 1 
        1  6258 1 1 410 ARG CB   C  16.067  10.965  14.710 1.00 . A A . 399 ARG CB   1 1 
        1  6259 1 1 410 ARG CD   C  17.452  12.997  15.510 1.00 . A A . 399 ARG CD   1 1 
        1  6260 1 1 410 ARG CG   C  16.853  12.245  14.306 1.00 . A A . 399 ARG CG   1 1 
        1  6261 1 1 410 ARG CZ   C  16.508  13.028  17.842 1.00 . A A . 399 ARG CZ   1 1 
        1  6262 1 1 410 ARG H    H  15.131  11.180  12.307 1.00 . A A . 399 ARG H    1 1 
        1  6263 1 1 410 ARG HA   H  17.091   9.473  13.530 1.00 . A A . 399 ARG HA   1 1 
        1  6264 1 1 410 ARG HB2  H  15.040  11.251  14.911 1.00 . A A . 399 ARG HB2  1 1 
        1  6265 1 1 410 ARG HB3  H  16.497  10.571  15.622 1.00 . A A . 399 ARG HB3  1 1 
        1  6266 1 1 410 ARG HD2  H  18.222  12.377  15.960 1.00 . A A . 399 ARG HD2  1 1 
        1  6267 1 1 410 ARG HD3  H  17.910  13.913  15.153 1.00 . A A . 399 ARG HD3  1 1 
        1  6268 1 1 410 ARG HE   H  15.669  13.859  16.218 1.00 . A A . 399 ARG HE   1 1 
        1  6269 1 1 410 ARG HG2  H  17.662  11.972  13.636 1.00 . A A . 399 ARG HG2  1 1 
        1  6270 1 1 410 ARG HG3  H  16.180  12.913  13.780 1.00 . A A . 399 ARG HG3  1 1 
        1  6271 1 1 410 ARG HH11 H  18.285  12.043  17.735 1.00 . A A . 399 ARG HH11 1 1 
        1  6272 1 1 410 ARG HH12 H  17.566  12.112  19.313 1.00 . A A . 399 ARG HH12 1 1 
        1  6273 1 1 410 ARG HH21 H  14.759  13.946  18.304 1.00 . A A . 399 ARG HH21 1 1 
        1  6274 1 1 410 ARG HH22 H  15.579  13.186  19.633 1.00 . A A . 399 ARG HH22 1 1 
        1  6275 1 1 410 ARG N    N  15.642  10.344  12.344 1.00 . A A . 399 ARG N    1 1 
        1  6276 1 1 410 ARG NE   N  16.443  13.344  16.531 1.00 . A A . 399 ARG NE   1 1 
        1  6277 1 1 410 ARG NH1  N  17.534  12.339  18.337 1.00 . A A . 399 ARG NH1  1 1 
        1  6278 1 1 410 ARG NH2  N  15.538  13.416  18.659 1.00 . A A . 399 ARG NH2  1 1 
        1  6279 1 1 410 ARG O    O  15.663   7.756  14.757 1.00 . A A . 399 ARG O    1 1 
        1  6280 1 1 411 ASN C    C  13.324   6.222  13.313 1.00 . A A . 400 ASN C    1 1 
        1  6281 1 1 411 ASN CA   C  12.933   7.545  13.999 1.00 . A A . 400 ASN CA   1 1 
        1  6282 1 1 411 ASN CB   C  11.475   7.928  13.605 1.00 . A A . 400 ASN CB   1 1 
        1  6283 1 1 411 ASN CG   C  10.976   9.207  14.270 1.00 . A A . 400 ASN CG   1 1 
        1  6284 1 1 411 ASN H    H  13.576   9.391  13.121 1.00 . A A . 400 ASN H    1 1 
        1  6285 1 1 411 ASN HA   H  12.975   7.397  15.078 1.00 . A A . 400 ASN HA   1 1 
        1  6286 1 1 411 ASN HB2  H  11.428   8.073  12.530 1.00 . A A . 400 ASN HB2  1 1 
        1  6287 1 1 411 ASN HB3  H  10.802   7.124  13.877 1.00 . A A . 400 ASN HB3  1 1 
        1  6288 1 1 411 ASN HD21 H   9.663   9.502  12.804 1.00 . A A . 400 ASN HD21 1 1 
        1  6289 1 1 411 ASN HD22 H   9.701  10.716  14.042 1.00 . A A . 400 ASN HD22 1 1 
        1  6290 1 1 411 ASN N    N  13.895   8.635  13.660 1.00 . A A . 400 ASN N    1 1 
        1  6291 1 1 411 ASN ND2  N  10.007   9.869  13.649 1.00 . A A . 400 ASN ND2  1 1 
        1  6292 1 1 411 ASN O    O  13.285   5.143  13.938 1.00 . A A . 400 ASN O    1 1 
        1  6293 1 1 411 ASN OD1  O  11.439   9.589  15.336 1.00 . A A . 400 ASN OD1  1 1 
        1  6294 1 1 412 VAL C    C  15.543   4.662  11.824 1.00 . A A . 401 VAL C    1 1 
        1  6295 1 1 412 VAL CA   C  14.173   5.126  11.277 1.00 . A A . 401 VAL CA   1 1 
        1  6296 1 1 412 VAL CB   C  14.207   5.366   9.717 1.00 . A A . 401 VAL CB   1 1 
        1  6297 1 1 412 VAL CG1  C  15.125   6.535   9.320 1.00 . A A . 401 VAL CG1  1 1 
        1  6298 1 1 412 VAL CG2  C  14.579   4.071   8.948 1.00 . A A . 401 VAL CG2  1 1 
        1  6299 1 1 412 VAL H    H  13.664   7.176  11.569 1.00 . A A . 401 VAL H    1 1 
        1  6300 1 1 412 VAL HA   H  13.449   4.329  11.468 1.00 . A A . 401 VAL HA   1 1 
        1  6301 1 1 412 VAL HB   H  13.199   5.641   9.415 1.00 . A A . 401 VAL HB   1 1 
        1  6302 1 1 412 VAL HG11 H  16.142   6.320   9.622 1.00 . A A . 401 VAL HG11 1 1 
        1  6303 1 1 412 VAL HG12 H  14.795   7.441   9.814 1.00 . A A . 401 VAL HG12 1 1 
        1  6304 1 1 412 VAL HG13 H  15.092   6.684   8.248 1.00 . A A . 401 VAL HG13 1 1 
        1  6305 1 1 412 VAL HG21 H  14.543   4.255   7.881 1.00 . A A . 401 VAL HG21 1 1 
        1  6306 1 1 412 VAL HG22 H  13.879   3.284   9.197 1.00 . A A . 401 VAL HG22 1 1 
        1  6307 1 1 412 VAL HG23 H  15.580   3.755   9.220 1.00 . A A . 401 VAL HG23 1 1 
        1  6308 1 1 412 VAL N    N  13.706   6.305  12.024 1.00 . A A . 401 VAL N    1 1 
        1  6309 1 1 412 VAL O    O  15.748   3.471  12.008 1.00 . A A . 401 VAL O    1 1 
        1  6310 1 1 413 ALA C    C  17.557   4.673  14.188 1.00 . A A . 402 ALA C    1 1 
        1  6311 1 1 413 ALA CA   C  17.747   5.346  12.807 1.00 . A A . 402 ALA CA   1 1 
        1  6312 1 1 413 ALA CB   C  18.556   6.647  12.950 1.00 . A A . 402 ALA CB   1 1 
        1  6313 1 1 413 ALA H    H  16.207   6.563  11.962 1.00 . A A . 402 ALA H    1 1 
        1  6314 1 1 413 ALA HA   H  18.299   4.671  12.156 1.00 . A A . 402 ALA HA   1 1 
        1  6315 1 1 413 ALA HB1  H  18.037   7.334  13.611 1.00 . A A . 402 ALA HB1  1 1 
        1  6316 1 1 413 ALA HB2  H  18.670   7.110  11.978 1.00 . A A . 402 ALA HB2  1 1 
        1  6317 1 1 413 ALA HB3  H  19.537   6.432  13.357 1.00 . A A . 402 ALA HB3  1 1 
        1  6318 1 1 413 ALA N    N  16.436   5.629  12.161 1.00 . A A . 402 ALA N    1 1 
        1  6319 1 1 413 ALA O    O  18.325   3.787  14.584 1.00 . A A . 402 ALA O    1 1 
        1  6320 1 1 414 LEU C    C  15.673   3.096  16.048 1.00 . A A . 403 LEU C    1 1 
        1  6321 1 1 414 LEU CA   C  16.068   4.574  16.192 1.00 . A A . 403 LEU CA   1 1 
        1  6322 1 1 414 LEU CB   C  14.860   5.423  16.706 1.00 . A A . 403 LEU CB   1 1 
        1  6323 1 1 414 LEU CD1  C  15.189   4.991  19.195 1.00 . A A . 403 LEU CD1  1 1 
        1  6324 1 1 414 LEU CD2  C  12.958   5.893  18.364 1.00 . A A . 403 LEU CD2  1 1 
        1  6325 1 1 414 LEU CG   C  14.183   4.995  18.041 1.00 . A A . 403 LEU CG   1 1 
        1  6326 1 1 414 LEU H    H  15.951   5.811  14.482 1.00 . A A . 403 LEU H    1 1 
        1  6327 1 1 414 LEU HA   H  16.899   4.669  16.887 1.00 . A A . 403 LEU HA   1 1 
        1  6328 1 1 414 LEU HB2  H  15.198   6.448  16.816 1.00 . A A . 403 LEU HB2  1 1 
        1  6329 1 1 414 LEU HB3  H  14.100   5.412  15.930 1.00 . A A . 403 LEU HB3  1 1 
        1  6330 1 1 414 LEU HD11 H  14.697   4.683  20.107 1.00 . A A . 403 LEU HD11 1 1 
        1  6331 1 1 414 LEU HD12 H  15.605   5.981  19.331 1.00 . A A . 403 LEU HD12 1 1 
        1  6332 1 1 414 LEU HD13 H  15.990   4.295  18.976 1.00 . A A . 403 LEU HD13 1 1 
        1  6333 1 1 414 LEU HD21 H  12.487   5.552  19.278 1.00 . A A . 403 LEU HD21 1 1 
        1  6334 1 1 414 LEU HD22 H  12.242   5.832  17.554 1.00 . A A . 403 LEU HD22 1 1 
        1  6335 1 1 414 LEU HD23 H  13.271   6.922  18.487 1.00 . A A . 403 LEU HD23 1 1 
        1  6336 1 1 414 LEU HG   H  13.820   3.979  17.937 1.00 . A A . 403 LEU HG   1 1 
        1  6337 1 1 414 LEU N    N  16.494   5.104  14.883 1.00 . A A . 403 LEU N    1 1 
        1  6338 1 1 414 LEU O    O  16.086   2.241  16.845 1.00 . A A . 403 LEU O    1 1 
        1  6339 1 1 415 GLU C    C  15.579   0.555  14.209 1.00 . A A . 404 GLU C    1 1 
        1  6340 1 1 415 GLU CA   C  14.418   1.462  14.665 1.00 . A A . 404 GLU CA   1 1 
        1  6341 1 1 415 GLU CB   C  13.303   1.538  13.589 1.00 . A A . 404 GLU CB   1 1 
        1  6342 1 1 415 GLU CD   C  11.269   0.362  12.552 1.00 . A A . 404 GLU CD   1 1 
        1  6343 1 1 415 GLU CG   C  12.597   0.196  13.301 1.00 . A A . 404 GLU CG   1 1 
        1  6344 1 1 415 GLU H    H  14.604   3.567  14.408 1.00 . A A . 404 GLU H    1 1 
        1  6345 1 1 415 GLU HA   H  13.991   1.042  15.575 1.00 . A A . 404 GLU HA   1 1 
        1  6346 1 1 415 GLU HB2  H  12.555   2.248  13.924 1.00 . A A . 404 GLU HB2  1 1 
        1  6347 1 1 415 GLU HB3  H  13.732   1.906  12.660 1.00 . A A . 404 GLU HB3  1 1 
        1  6348 1 1 415 GLU HG2  H  13.263  -0.428  12.712 1.00 . A A . 404 GLU HG2  1 1 
        1  6349 1 1 415 GLU HG3  H  12.402  -0.304  14.245 1.00 . A A . 404 GLU HG3  1 1 
        1  6350 1 1 415 GLU N    N  14.888   2.818  14.991 1.00 . A A . 404 GLU N    1 1 
        1  6351 1 1 415 GLU O    O  15.607  -0.629  14.550 1.00 . A A . 404 GLU O    1 1 
        1  6352 1 1 415 GLU OE1  O  10.292   0.827  13.189 1.00 . A A . 404 GLU OE1  1 1 
        1  6353 1 1 415 GLU OE2  O  11.199   0.030  11.342 1.00 . A A . 404 GLU OE2  1 1 
        1  6354 1 1 416 GLU C    C  18.626  -0.051  14.156 1.00 . A A . 405 GLU C    1 1 
        1  6355 1 1 416 GLU CA   C  17.730   0.387  12.986 1.00 . A A . 405 GLU CA   1 1 
        1  6356 1 1 416 GLU CB   C  18.563   1.223  11.966 1.00 . A A . 405 GLU CB   1 1 
        1  6357 1 1 416 GLU CD   C  17.080   0.424   9.963 1.00 . A A . 405 GLU CD   1 1 
        1  6358 1 1 416 GLU CG   C  17.837   1.587  10.647 1.00 . A A . 405 GLU CG   1 1 
        1  6359 1 1 416 GLU H    H  16.473   2.084  13.258 1.00 . A A . 405 GLU H    1 1 
        1  6360 1 1 416 GLU HA   H  17.359  -0.506  12.480 1.00 . A A . 405 GLU HA   1 1 
        1  6361 1 1 416 GLU HB2  H  18.866   2.149  12.446 1.00 . A A . 405 GLU HB2  1 1 
        1  6362 1 1 416 GLU HB3  H  19.461   0.668  11.708 1.00 . A A . 405 GLU HB3  1 1 
        1  6363 1 1 416 GLU HG2  H  17.129   2.380  10.860 1.00 . A A . 405 GLU HG2  1 1 
        1  6364 1 1 416 GLU HG3  H  18.572   1.968   9.947 1.00 . A A . 405 GLU HG3  1 1 
        1  6365 1 1 416 GLU N    N  16.551   1.134  13.474 1.00 . A A . 405 GLU N    1 1 
        1  6366 1 1 416 GLU O    O  19.096  -1.200  14.199 1.00 . A A . 405 GLU O    1 1 
        1  6367 1 1 416 GLU OE1  O  17.571  -0.731   9.969 1.00 . A A . 405 GLU OE1  1 1 
        1  6368 1 1 416 GLU OE2  O  15.993   0.669   9.394 1.00 . A A . 405 GLU OE2  1 1 
        1  6369 1 1 417 GLN C    C  18.910  -0.402  17.219 1.00 . A A . 406 GLN C    1 1 
        1  6370 1 1 417 GLN CA   C  19.624   0.616  16.324 1.00 . A A . 406 GLN CA   1 1 
        1  6371 1 1 417 GLN CB   C  19.880   1.930  17.098 1.00 . A A . 406 GLN CB   1 1 
        1  6372 1 1 417 GLN CD   C  21.292   3.144  18.851 1.00 . A A . 406 GLN CD   1 1 
        1  6373 1 1 417 GLN CG   C  20.899   1.798  18.244 1.00 . A A . 406 GLN CG   1 1 
        1  6374 1 1 417 GLN H    H  18.434   1.767  14.989 1.00 . A A . 406 GLN H    1 1 
        1  6375 1 1 417 GLN HA   H  20.579   0.197  16.009 1.00 . A A . 406 GLN HA   1 1 
        1  6376 1 1 417 GLN HB2  H  20.248   2.673  16.401 1.00 . A A . 406 GLN HB2  1 1 
        1  6377 1 1 417 GLN HB3  H  18.940   2.286  17.513 1.00 . A A . 406 GLN HB3  1 1 
        1  6378 1 1 417 GLN HE21 H  19.840   3.028  20.184 1.00 . A A . 406 GLN HE21 1 1 
        1  6379 1 1 417 GLN HE22 H  20.821   4.439  20.271 1.00 . A A . 406 GLN HE22 1 1 
        1  6380 1 1 417 GLN HG2  H  20.470   1.174  19.020 1.00 . A A . 406 GLN HG2  1 1 
        1  6381 1 1 417 GLN HG3  H  21.794   1.315  17.865 1.00 . A A . 406 GLN HG3  1 1 
        1  6382 1 1 417 GLN N    N  18.832   0.877  15.109 1.00 . A A . 406 GLN N    1 1 
        1  6383 1 1 417 GLN NE2  N  20.579   3.578  19.870 1.00 . A A . 406 GLN NE2  1 1 
        1  6384 1 1 417 GLN O    O  19.559  -1.249  17.843 1.00 . A A . 406 GLN O    1 1 
        1  6385 1 1 417 GLN OE1  O  22.230   3.789  18.393 1.00 . A A . 406 GLN OE1  1 1 
        1  6386 1 1 418 ALA C    C  16.948  -2.692  17.432 1.00 . A A . 407 ALA C    1 1 
        1  6387 1 1 418 ALA CA   C  16.701  -1.274  17.952 1.00 . A A . 407 ALA CA   1 1 
        1  6388 1 1 418 ALA CB   C  15.230  -0.899  17.793 1.00 . A A . 407 ALA CB   1 1 
        1  6389 1 1 418 ALA H    H  17.139   0.465  16.814 1.00 . A A . 407 ALA H    1 1 
        1  6390 1 1 418 ALA HA   H  16.949  -1.232  19.011 1.00 . A A . 407 ALA HA   1 1 
        1  6391 1 1 418 ALA HB1  H  14.614  -1.570  18.382 1.00 . A A . 407 ALA HB1  1 1 
        1  6392 1 1 418 ALA HB2  H  14.941  -0.967  16.749 1.00 . A A . 407 ALA HB2  1 1 
        1  6393 1 1 418 ALA HB3  H  15.077   0.113  18.132 1.00 . A A . 407 ALA HB3  1 1 
        1  6394 1 1 418 ALA N    N  17.563  -0.302  17.259 1.00 . A A . 407 ALA N    1 1 
        1  6395 1 1 418 ALA O    O  17.217  -3.600  18.218 1.00 . A A . 407 ALA O    1 1 
        1  6396 1 1 419 VAL C    C  18.579  -4.652  15.781 1.00 . A A . 408 VAL C    1 1 
        1  6397 1 1 419 VAL CA   C  17.182  -4.112  15.401 1.00 . A A . 408 VAL CA   1 1 
        1  6398 1 1 419 VAL CB   C  17.044  -3.966  13.832 1.00 . A A . 408 VAL CB   1 1 
        1  6399 1 1 419 VAL CG1  C  17.493  -5.244  13.082 1.00 . A A . 408 VAL CG1  1 1 
        1  6400 1 1 419 VAL CG2  C  15.593  -3.592  13.444 1.00 . A A . 408 VAL CG2  1 1 
        1  6401 1 1 419 VAL H    H  16.682  -2.050  15.540 1.00 . A A . 408 VAL H    1 1 
        1  6402 1 1 419 VAL HA   H  16.431  -4.822  15.744 1.00 . A A . 408 VAL HA   1 1 
        1  6403 1 1 419 VAL HB   H  17.694  -3.151  13.514 1.00 . A A . 408 VAL HB   1 1 
        1  6404 1 1 419 VAL HG11 H  16.885  -6.084  13.393 1.00 . A A . 408 VAL HG11 1 1 
        1  6405 1 1 419 VAL HG12 H  18.531  -5.455  13.304 1.00 . A A . 408 VAL HG12 1 1 
        1  6406 1 1 419 VAL HG13 H  17.382  -5.100  12.014 1.00 . A A . 408 VAL HG13 1 1 
        1  6407 1 1 419 VAL HG21 H  15.523  -3.451  12.371 1.00 . A A . 408 VAL HG21 1 1 
        1  6408 1 1 419 VAL HG22 H  15.307  -2.675  13.940 1.00 . A A . 408 VAL HG22 1 1 
        1  6409 1 1 419 VAL HG23 H  14.917  -4.382  13.744 1.00 . A A . 408 VAL HG23 1 1 
        1  6410 1 1 419 VAL N    N  16.909  -2.836  16.088 1.00 . A A . 408 VAL N    1 1 
        1  6411 1 1 419 VAL O    O  18.696  -5.792  16.211 1.00 . A A . 408 VAL O    1 1 
        1  6412 1 1 420 GLU C    C  21.203  -4.607  17.478 1.00 . A A . 409 GLU C    1 1 
        1  6413 1 1 420 GLU CA   C  21.017  -4.169  16.006 1.00 . A A . 409 GLU CA   1 1 
        1  6414 1 1 420 GLU CB   C  21.961  -3.001  15.649 1.00 . A A . 409 GLU CB   1 1 
        1  6415 1 1 420 GLU CD   C  22.909  -1.519  13.790 1.00 . A A . 409 GLU CD   1 1 
        1  6416 1 1 420 GLU CG   C  22.097  -2.769  14.134 1.00 . A A . 409 GLU CG   1 1 
        1  6417 1 1 420 GLU H    H  19.428  -2.869  15.390 1.00 . A A . 409 GLU H    1 1 
        1  6418 1 1 420 GLU HA   H  21.268  -5.018  15.374 1.00 . A A . 409 GLU HA   1 1 
        1  6419 1 1 420 GLU HB2  H  21.579  -2.088  16.103 1.00 . A A . 409 GLU HB2  1 1 
        1  6420 1 1 420 GLU HB3  H  22.948  -3.200  16.053 1.00 . A A . 409 GLU HB3  1 1 
        1  6421 1 1 420 GLU HG2  H  22.583  -3.632  13.686 1.00 . A A . 409 GLU HG2  1 1 
        1  6422 1 1 420 GLU HG3  H  21.100  -2.676  13.710 1.00 . A A . 409 GLU HG3  1 1 
        1  6423 1 1 420 GLU N    N  19.612  -3.793  15.688 1.00 . A A . 409 GLU N    1 1 
        1  6424 1 1 420 GLU O    O  21.997  -5.516  17.775 1.00 . A A . 409 GLU O    1 1 
        1  6425 1 1 420 GLU OE1  O  24.102  -1.457  14.151 1.00 . A A . 409 GLU OE1  1 1 
        1  6426 1 1 420 GLU OE2  O  22.355  -0.589  13.168 1.00 . A A . 409 GLU OE2  1 1 
        1  6427 1 1 421 ALA C    C  19.770  -5.725  20.037 1.00 . A A . 410 ALA C    1 1 
        1  6428 1 1 421 ALA CA   C  20.421  -4.339  19.817 1.00 . A A . 410 ALA CA   1 1 
        1  6429 1 1 421 ALA CB   C  19.685  -3.259  20.617 1.00 . A A . 410 ALA CB   1 1 
        1  6430 1 1 421 ALA H    H  19.872  -3.238  18.079 1.00 . A A . 410 ALA H    1 1 
        1  6431 1 1 421 ALA HA   H  21.451  -4.377  20.165 1.00 . A A . 410 ALA HA   1 1 
        1  6432 1 1 421 ALA HB1  H  18.654  -3.193  20.287 1.00 . A A . 410 ALA HB1  1 1 
        1  6433 1 1 421 ALA HB2  H  20.164  -2.300  20.460 1.00 . A A . 410 ALA HB2  1 1 
        1  6434 1 1 421 ALA HB3  H  19.705  -3.498  21.673 1.00 . A A . 410 ALA HB3  1 1 
        1  6435 1 1 421 ALA N    N  20.443  -3.976  18.383 1.00 . A A . 410 ALA N    1 1 
        1  6436 1 1 421 ALA O    O  20.048  -6.408  21.031 1.00 . A A . 410 ALA O    1 1 
        1  6437 1 1 422 VAL C    C  19.184  -8.483  18.428 1.00 . A A . 411 VAL C    1 1 
        1  6438 1 1 422 VAL CA   C  18.248  -7.436  19.080 1.00 . A A . 411 VAL CA   1 1 
        1  6439 1 1 422 VAL CB   C  16.877  -7.325  18.315 1.00 . A A . 411 VAL CB   1 1 
        1  6440 1 1 422 VAL CG1  C  16.192  -8.681  18.151 1.00 . A A . 411 VAL CG1  1 1 
        1  6441 1 1 422 VAL CG2  C  15.933  -6.319  19.016 1.00 . A A . 411 VAL CG2  1 1 
        1  6442 1 1 422 VAL H    H  18.733  -5.519  18.327 1.00 . A A . 411 VAL H    1 1 
        1  6443 1 1 422 VAL HA   H  18.049  -7.729  20.111 1.00 . A A . 411 VAL HA   1 1 
        1  6444 1 1 422 VAL HB   H  17.082  -6.939  17.317 1.00 . A A . 411 VAL HB   1 1 
        1  6445 1 1 422 VAL HG11 H  16.840  -9.357  17.609 1.00 . A A . 411 VAL HG11 1 1 
        1  6446 1 1 422 VAL HG12 H  15.269  -8.558  17.598 1.00 . A A . 411 VAL HG12 1 1 
        1  6447 1 1 422 VAL HG13 H  15.970  -9.102  19.126 1.00 . A A . 411 VAL HG13 1 1 
        1  6448 1 1 422 VAL HG21 H  15.020  -6.206  18.444 1.00 . A A . 411 VAL HG21 1 1 
        1  6449 1 1 422 VAL HG22 H  16.421  -5.354  19.094 1.00 . A A . 411 VAL HG22 1 1 
        1  6450 1 1 422 VAL HG23 H  15.690  -6.671  20.010 1.00 . A A . 411 VAL HG23 1 1 
        1  6451 1 1 422 VAL N    N  18.913  -6.127  19.084 1.00 . A A . 411 VAL N    1 1 
        1  6452 1 1 422 VAL O    O  19.250  -9.641  18.867 1.00 . A A . 411 VAL O    1 1 
        1  6453 1 1 423 LEU C    C  22.094  -9.226  17.656 1.00 . A A . 412 LEU C    1 1 
        1  6454 1 1 423 LEU CA   C  20.964  -8.825  16.693 1.00 . A A . 412 LEU CA   1 1 
        1  6455 1 1 423 LEU CB   C  21.563  -8.030  15.493 1.00 . A A . 412 LEU CB   1 1 
        1  6456 1 1 423 LEU CD1  C  21.280  -6.795  13.258 1.00 . A A . 412 LEU CD1  1 1 
        1  6457 1 1 423 LEU CD2  C  20.013  -8.963  13.695 1.00 . A A . 412 LEU CD2  1 1 
        1  6458 1 1 423 LEU CG   C  20.592  -7.685  14.323 1.00 . A A . 412 LEU CG   1 1 
        1  6459 1 1 423 LEU H    H  19.814  -7.101  17.121 1.00 . A A . 412 LEU H    1 1 
        1  6460 1 1 423 LEU HA   H  20.483  -9.724  16.322 1.00 . A A . 412 LEU HA   1 1 
        1  6461 1 1 423 LEU HB2  H  21.970  -7.098  15.879 1.00 . A A . 412 LEU HB2  1 1 
        1  6462 1 1 423 LEU HB3  H  22.390  -8.605  15.082 1.00 . A A . 412 LEU HB3  1 1 
        1  6463 1 1 423 LEU HD11 H  21.618  -5.876  13.719 1.00 . A A . 412 LEU HD11 1 1 
        1  6464 1 1 423 LEU HD12 H  20.577  -6.554  12.471 1.00 . A A . 412 LEU HD12 1 1 
        1  6465 1 1 423 LEU HD13 H  22.131  -7.314  12.830 1.00 . A A . 412 LEU HD13 1 1 
        1  6466 1 1 423 LEU HD21 H  19.452  -9.510  14.441 1.00 . A A . 412 LEU HD21 1 1 
        1  6467 1 1 423 LEU HD22 H  20.812  -9.589  13.317 1.00 . A A . 412 LEU HD22 1 1 
        1  6468 1 1 423 LEU HD23 H  19.350  -8.702  12.881 1.00 . A A . 412 LEU HD23 1 1 
        1  6469 1 1 423 LEU HG   H  19.761  -7.115  14.720 1.00 . A A . 412 LEU HG   1 1 
        1  6470 1 1 423 LEU N    N  19.943  -8.024  17.402 1.00 . A A . 412 LEU N    1 1 
        1  6471 1 1 423 LEU O    O  22.668 -10.315  17.529 1.00 . A A . 412 LEU O    1 1 
        1  6472 1 1 424 ALA C    C  23.155  -9.850  20.442 1.00 . A A . 413 ALA C    1 1 
        1  6473 1 1 424 ALA CA   C  23.386  -8.528  19.679 1.00 . A A . 413 ALA CA   1 1 
        1  6474 1 1 424 ALA CB   C  23.362  -7.339  20.654 1.00 . A A . 413 ALA CB   1 1 
        1  6475 1 1 424 ALA H    H  21.933  -7.443  18.566 1.00 . A A . 413 ALA H    1 1 
        1  6476 1 1 424 ALA HA   H  24.366  -8.556  19.213 1.00 . A A . 413 ALA HA   1 1 
        1  6477 1 1 424 ALA HB1  H  23.548  -6.421  20.112 1.00 . A A . 413 ALA HB1  1 1 
        1  6478 1 1 424 ALA HB2  H  24.128  -7.464  21.412 1.00 . A A . 413 ALA HB2  1 1 
        1  6479 1 1 424 ALA HB3  H  22.392  -7.274  21.136 1.00 . A A . 413 ALA HB3  1 1 
        1  6480 1 1 424 ALA N    N  22.392  -8.315  18.607 1.00 . A A . 413 ALA N    1 1 
        1  6481 1 1 424 ALA O    O  24.112 -10.510  20.853 1.00 . A A . 413 ALA O    1 1 
        1  6482 1 1 425 LYS C    C  21.173 -12.600  20.324 1.00 . A A . 414 LYS C    1 1 
        1  6483 1 1 425 LYS CA   C  21.463 -11.454  21.318 1.00 . A A . 414 LYS CA   1 1 
        1  6484 1 1 425 LYS CB   C  20.206 -11.160  22.176 1.00 . A A . 414 LYS CB   1 1 
        1  6485 1 1 425 LYS CD   C  19.171  -9.934  24.204 1.00 . A A . 414 LYS CD   1 1 
        1  6486 1 1 425 LYS CE   C  18.483 -11.214  24.718 1.00 . A A . 414 LYS CE   1 1 
        1  6487 1 1 425 LYS CG   C  20.454 -10.220  23.384 1.00 . A A . 414 LYS CG   1 1 
        1  6488 1 1 425 LYS H    H  21.173  -9.628  20.272 1.00 . A A . 414 LYS H    1 1 
        1  6489 1 1 425 LYS HA   H  22.270 -11.767  21.977 1.00 . A A . 414 LYS HA   1 1 
        1  6490 1 1 425 LYS HB2  H  19.448 -10.708  21.540 1.00 . A A . 414 LYS HB2  1 1 
        1  6491 1 1 425 LYS HB3  H  19.814 -12.100  22.555 1.00 . A A . 414 LYS HB3  1 1 
        1  6492 1 1 425 LYS HD2  H  19.432  -9.318  25.059 1.00 . A A . 414 LYS HD2  1 1 
        1  6493 1 1 425 LYS HD3  H  18.471  -9.387  23.579 1.00 . A A . 414 LYS HD3  1 1 
        1  6494 1 1 425 LYS HE2  H  17.593 -10.936  25.266 1.00 . A A . 414 LYS HE2  1 1 
        1  6495 1 1 425 LYS HE3  H  18.198 -11.828  23.872 1.00 . A A . 414 LYS HE3  1 1 
        1  6496 1 1 425 LYS HG2  H  21.191 -10.677  24.039 1.00 . A A . 414 LYS HG2  1 1 
        1  6497 1 1 425 LYS HG3  H  20.850  -9.280  23.015 1.00 . A A . 414 LYS HG3  1 1 
        1  6498 1 1 425 LYS HZ1  H  20.259 -12.227  25.147 1.00 . A A . 414 LYS HZ1  1 1 
        1  6499 1 1 425 LYS HZ2  H  18.894 -12.913  25.867 1.00 . A A . 414 LYS HZ2  1 1 
        1  6500 1 1 425 LYS HZ3  H  19.553 -11.489  26.493 1.00 . A A . 414 LYS HZ3  1 1 
        1  6501 1 1 425 LYS N    N  21.876 -10.214  20.624 1.00 . A A . 414 LYS N    1 1 
        1  6502 1 1 425 LYS NZ   N  19.359 -12.013  25.619 1.00 . A A . 414 LYS NZ   1 1 
        1  6503 1 1 425 LYS O    O  21.231 -13.779  20.695 1.00 . A A . 414 LYS O    1 1 
        1  6504 1 1 426 ALA C    C  21.640 -13.970  17.443 1.00 . A A . 415 ALA C    1 1 
        1  6505 1 1 426 ALA CA   C  20.452 -13.176  18.021 1.00 . A A . 415 ALA CA   1 1 
        1  6506 1 1 426 ALA CB   C  19.713 -12.409  16.910 1.00 . A A . 415 ALA CB   1 1 
        1  6507 1 1 426 ALA H    H  20.933 -11.288  18.844 1.00 . A A . 415 ALA H    1 1 
        1  6508 1 1 426 ALA HA   H  19.745 -13.878  18.463 1.00 . A A . 415 ALA HA   1 1 
        1  6509 1 1 426 ALA HB1  H  20.384 -11.698  16.442 1.00 . A A . 415 ALA HB1  1 1 
        1  6510 1 1 426 ALA HB2  H  18.873 -11.873  17.338 1.00 . A A . 415 ALA HB2  1 1 
        1  6511 1 1 426 ALA HB3  H  19.347 -13.101  16.163 1.00 . A A . 415 ALA HB3  1 1 
        1  6512 1 1 426 ALA N    N  20.867 -12.233  19.074 1.00 . A A . 415 ALA N    1 1 
        1  6513 1 1 426 ALA O    O  22.797 -13.522  17.503 1.00 . A A . 415 ALA O    1 1 
        1  6514 1 1 427 LYS C    C  22.534 -15.452  14.763 1.00 . A A . 416 LYS C    1 1 
        1  6515 1 1 427 LYS CA   C  22.290 -16.013  16.176 1.00 . A A . 416 LYS CA   1 1 
        1  6516 1 1 427 LYS CB   C  21.779 -17.481  16.081 1.00 . A A . 416 LYS CB   1 1 
        1  6517 1 1 427 LYS CD   C  21.252 -19.709  17.211 1.00 . A A . 416 LYS CD   1 1 
        1  6518 1 1 427 LYS CE   C  21.079 -20.485  18.517 1.00 . A A . 416 LYS CE   1 1 
        1  6519 1 1 427 LYS CG   C  21.544 -18.201  17.422 1.00 . A A . 416 LYS CG   1 1 
        1  6520 1 1 427 LYS H    H  20.406 -15.468  16.964 1.00 . A A . 416 LYS H    1 1 
        1  6521 1 1 427 LYS HA   H  23.230 -16.001  16.723 1.00 . A A . 416 LYS HA   1 1 
        1  6522 1 1 427 LYS HB2  H  20.841 -17.488  15.532 1.00 . A A . 416 LYS HB2  1 1 
        1  6523 1 1 427 LYS HB3  H  22.504 -18.059  15.514 1.00 . A A . 416 LYS HB3  1 1 
        1  6524 1 1 427 LYS HD2  H  20.341 -19.808  16.631 1.00 . A A . 416 LYS HD2  1 1 
        1  6525 1 1 427 LYS HD3  H  22.072 -20.149  16.650 1.00 . A A . 416 LYS HD3  1 1 
        1  6526 1 1 427 LYS HE2  H  21.013 -21.542  18.292 1.00 . A A . 416 LYS HE2  1 1 
        1  6527 1 1 427 LYS HE3  H  21.937 -20.311  19.156 1.00 . A A . 416 LYS HE3  1 1 
        1  6528 1 1 427 LYS HG2  H  22.430 -18.093  18.039 1.00 . A A . 416 LYS HG2  1 1 
        1  6529 1 1 427 LYS HG3  H  20.700 -17.742  17.927 1.00 . A A . 416 LYS HG3  1 1 
        1  6530 1 1 427 LYS HZ1  H  19.876 -19.070  19.453 1.00 . A A . 416 LYS HZ1  1 1 
        1  6531 1 1 427 LYS HZ2  H  19.778 -20.610  20.138 1.00 . A A . 416 LYS HZ2  1 1 
        1  6532 1 1 427 LYS HZ3  H  19.013 -20.289  18.668 1.00 . A A . 416 LYS HZ3  1 1 
        1  6533 1 1 427 LYS N    N  21.326 -15.158  16.889 1.00 . A A . 416 LYS N    1 1 
        1  6534 1 1 427 LYS NZ   N  19.854 -20.084  19.244 1.00 . A A . 416 LYS NZ   1 1 
        1  6535 1 1 427 LYS O    O  21.960 -15.939  13.779 1.00 . A A . 416 LYS O    1 1 
        1  6536 1 1 428 VAL C    C  24.945 -14.305  12.820 1.00 . A A . 417 VAL C    1 1 
        1  6537 1 1 428 VAL CA   C  23.648 -13.725  13.405 1.00 . A A . 417 VAL CA   1 1 
        1  6538 1 1 428 VAL CB   C  23.750 -12.159  13.561 1.00 . A A . 417 VAL CB   1 1 
        1  6539 1 1 428 VAL CG1  C  23.933 -11.463  12.185 1.00 . A A . 417 VAL CG1  1 1 
        1  6540 1 1 428 VAL CG2  C  22.519 -11.603  14.318 1.00 . A A . 417 VAL CG2  1 1 
        1  6541 1 1 428 VAL H    H  23.742 -14.039  15.503 1.00 . A A . 417 VAL H    1 1 
        1  6542 1 1 428 VAL HA   H  22.831 -13.934  12.708 1.00 . A A . 417 VAL HA   1 1 
        1  6543 1 1 428 VAL HB   H  24.631 -11.937  14.160 1.00 . A A . 417 VAL HB   1 1 
        1  6544 1 1 428 VAL HG11 H  24.840 -11.824  11.715 1.00 . A A . 417 VAL HG11 1 1 
        1  6545 1 1 428 VAL HG12 H  24.008 -10.392  12.319 1.00 . A A . 417 VAL HG12 1 1 
        1  6546 1 1 428 VAL HG13 H  23.088 -11.685  11.544 1.00 . A A . 417 VAL HG13 1 1 
        1  6547 1 1 428 VAL HG21 H  21.616 -11.807  13.759 1.00 . A A . 417 VAL HG21 1 1 
        1  6548 1 1 428 VAL HG22 H  22.620 -10.531  14.452 1.00 . A A . 417 VAL HG22 1 1 
        1  6549 1 1 428 VAL HG23 H  22.446 -12.072  15.292 1.00 . A A . 417 VAL HG23 1 1 
        1  6550 1 1 428 VAL N    N  23.342 -14.389  14.679 1.00 . A A . 417 VAL N    1 1 
        1  6551 1 1 428 VAL O    O  26.050 -13.916  13.218 1.00 . A A . 417 VAL O    1 1 
        1  6552 1 1 429 THR C    C  26.330 -14.879  10.042 1.00 . A A . 418 THR C    1 1 
        1  6553 1 1 429 THR CA   C  25.907 -15.859  11.156 1.00 . A A . 418 THR CA   1 1 
        1  6554 1 1 429 THR CB   C  25.532 -17.266  10.565 1.00 . A A . 418 THR CB   1 1 
        1  6555 1 1 429 THR CG2  C  24.330 -17.218   9.598 1.00 . A A . 418 THR CG2  1 1 
        1  6556 1 1 429 THR H    H  23.886 -15.631  11.756 1.00 . A A . 418 THR H    1 1 
        1  6557 1 1 429 THR HA   H  26.745 -15.994  11.840 1.00 . A A . 418 THR HA   1 1 
        1  6558 1 1 429 THR HB   H  25.271 -17.915  11.395 1.00 . A A . 418 THR HB   1 1 
        1  6559 1 1 429 THR HG1  H  26.689 -18.791  10.075 1.00 . A A . 418 THR HG1  1 1 
        1  6560 1 1 429 THR HG21 H  24.108 -18.218   9.244 1.00 . A A . 418 THR HG21 1 1 
        1  6561 1 1 429 THR HG22 H  24.561 -16.586   8.751 1.00 . A A . 418 THR HG22 1 1 
        1  6562 1 1 429 THR HG23 H  23.462 -16.823  10.111 1.00 . A A . 418 THR HG23 1 1 
        1  6563 1 1 429 THR N    N  24.789 -15.286  11.919 1.00 . A A . 418 THR N    1 1 
        1  6564 1 1 429 THR O    O  25.555 -13.992   9.669 1.00 . A A . 418 THR O    1 1 
        1  6565 1 1 429 THR OG1  O  26.664 -17.844   9.894 1.00 . A A . 418 THR OG1  1 1 
        1  6566 1 1 430 GLU C    C  28.893 -15.006   7.477 1.00 . A A . 419 GLU C    1 1 
        1  6567 1 1 430 GLU CA   C  28.110 -14.155   8.483 1.00 . A A . 419 GLU CA   1 1 
        1  6568 1 1 430 GLU CB   C  29.022 -13.061   9.104 1.00 . A A . 419 GLU CB   1 1 
        1  6569 1 1 430 GLU CD   C  30.462 -10.955   8.741 1.00 . A A . 419 GLU CD   1 1 
        1  6570 1 1 430 GLU CG   C  29.543 -12.009   8.101 1.00 . A A . 419 GLU CG   1 1 
        1  6571 1 1 430 GLU H    H  28.128 -15.745   9.888 1.00 . A A . 419 GLU H    1 1 
        1  6572 1 1 430 GLU HA   H  27.280 -13.676   7.965 1.00 . A A . 419 GLU HA   1 1 
        1  6573 1 1 430 GLU HB2  H  28.459 -12.544   9.877 1.00 . A A . 419 GLU HB2  1 1 
        1  6574 1 1 430 GLU HB3  H  29.876 -13.542   9.572 1.00 . A A . 419 GLU HB3  1 1 
        1  6575 1 1 430 GLU HG2  H  30.085 -12.522   7.312 1.00 . A A . 419 GLU HG2  1 1 
        1  6576 1 1 430 GLU HG3  H  28.691 -11.501   7.658 1.00 . A A . 419 GLU HG3  1 1 
        1  6577 1 1 430 GLU N    N  27.562 -15.025   9.539 1.00 . A A . 419 GLU N    1 1 
        1  6578 1 1 430 GLU O    O  29.561 -15.969   7.872 1.00 . A A . 419 GLU O    1 1 
        1  6579 1 1 430 GLU OE1  O  29.974 -10.146   9.558 1.00 . A A . 419 GLU OE1  1 1 
        1  6580 1 1 430 GLU OE2  O  31.669 -10.923   8.430 1.00 . A A . 419 GLU OE2  1 1 
        1  6581 1 1 431 LYS C    C  29.870 -14.431   3.961 1.00 . A A . 420 LYS C    1 1 
        1  6582 1 1 431 LYS CA   C  29.510 -15.384   5.107 1.00 . A A . 420 LYS CA   1 1 
        1  6583 1 1 431 LYS CB   C  28.608 -16.543   4.579 1.00 . A A . 420 LYS CB   1 1 
        1  6584 1 1 431 LYS CD   C  26.412 -17.244   3.400 1.00 . A A . 420 LYS CD   1 1 
        1  6585 1 1 431 LYS CE   C  25.254 -16.779   2.503 1.00 . A A . 420 LYS CE   1 1 
        1  6586 1 1 431 LYS CG   C  27.326 -16.081   3.834 1.00 . A A . 420 LYS CG   1 1 
        1  6587 1 1 431 LYS H    H  28.265 -13.850   5.948 1.00 . A A . 420 LYS H    1 1 
        1  6588 1 1 431 LYS HA   H  30.428 -15.805   5.515 1.00 . A A . 420 LYS HA   1 1 
        1  6589 1 1 431 LYS HB2  H  29.192 -17.163   3.904 1.00 . A A . 420 LYS HB2  1 1 
        1  6590 1 1 431 LYS HB3  H  28.306 -17.155   5.424 1.00 . A A . 420 LYS HB3  1 1 
        1  6591 1 1 431 LYS HD2  H  26.998 -17.976   2.853 1.00 . A A . 420 LYS HD2  1 1 
        1  6592 1 1 431 LYS HD3  H  26.000 -17.715   4.286 1.00 . A A . 420 LYS HD3  1 1 
        1  6593 1 1 431 LYS HE2  H  24.732 -15.960   2.988 1.00 . A A . 420 LYS HE2  1 1 
        1  6594 1 1 431 LYS HE3  H  25.648 -16.438   1.555 1.00 . A A . 420 LYS HE3  1 1 
        1  6595 1 1 431 LYS HG2  H  26.762 -15.426   4.487 1.00 . A A . 420 LYS HG2  1 1 
        1  6596 1 1 431 LYS HG3  H  27.625 -15.521   2.951 1.00 . A A . 420 LYS HG3  1 1 
        1  6597 1 1 431 LYS HZ1  H  24.756 -18.682   1.809 1.00 . A A . 420 LYS HZ1  1 1 
        1  6598 1 1 431 LYS HZ2  H  23.522 -17.542   1.630 1.00 . A A . 420 LYS HZ2  1 1 
        1  6599 1 1 431 LYS HZ3  H  23.860 -18.189   3.155 1.00 . A A . 420 LYS HZ3  1 1 
        1  6600 1 1 431 LYS N    N  28.813 -14.644   6.185 1.00 . A A . 420 LYS N    1 1 
        1  6601 1 1 431 LYS NZ   N  24.282 -17.873   2.254 1.00 . A A . 420 LYS NZ   1 1 
        1  6602 1 1 431 LYS O    O  29.114 -13.515   3.664 1.00 . A A . 420 LYS O    1 1 
        1  6603 1 1 432 GLU C    C  30.791 -14.682   0.899 1.00 . A A . 421 GLU C    1 1 
        1  6604 1 1 432 GLU CA   C  31.403 -13.934   2.092 1.00 . A A . 421 GLU CA   1 1 
        1  6605 1 1 432 GLU CB   C  32.937 -13.830   1.953 1.00 . A A . 421 GLU CB   1 1 
        1  6606 1 1 432 GLU CD   C  35.148 -12.926   2.863 1.00 . A A . 421 GLU CD   1 1 
        1  6607 1 1 432 GLU CG   C  33.627 -13.009   3.060 1.00 . A A . 421 GLU CG   1 1 
        1  6608 1 1 432 GLU H    H  31.651 -15.309   3.689 1.00 . A A . 421 GLU H    1 1 
        1  6609 1 1 432 GLU HA   H  30.984 -12.926   2.139 1.00 . A A . 421 GLU HA   1 1 
        1  6610 1 1 432 GLU HB2  H  33.356 -14.833   1.965 1.00 . A A . 421 GLU HB2  1 1 
        1  6611 1 1 432 GLU HB3  H  33.169 -13.372   0.997 1.00 . A A . 421 GLU HB3  1 1 
        1  6612 1 1 432 GLU HG2  H  33.209 -12.005   3.066 1.00 . A A . 421 GLU HG2  1 1 
        1  6613 1 1 432 GLU HG3  H  33.425 -13.477   4.015 1.00 . A A . 421 GLU HG3  1 1 
        1  6614 1 1 432 GLU N    N  31.031 -14.647   3.326 1.00 . A A . 421 GLU N    1 1 
        1  6615 1 1 432 GLU O    O  31.195 -15.808   0.582 1.00 . A A . 421 GLU O    1 1 
        1  6616 1 1 432 GLU OE1  O  35.822 -13.966   2.988 1.00 . A A . 421 GLU OE1  1 1 
        1  6617 1 1 432 GLU OE2  O  35.676 -11.838   2.551 1.00 . A A . 421 GLU OE2  1 1 
        1  6618 1 1 433 THR C    C  29.172 -14.027  -2.120 1.00 . A A . 422 THR C    1 1 
        1  6619 1 1 433 THR CA   C  28.955 -14.681  -0.747 1.00 . A A . 422 THR CA   1 1 
        1  6620 1 1 433 THR CB   C  27.463 -14.544  -0.315 1.00 . A A . 422 THR CB   1 1 
        1  6621 1 1 433 THR CG2  C  27.014 -13.073  -0.284 1.00 . A A . 422 THR CG2  1 1 
        1  6622 1 1 433 THR H    H  29.653 -13.112   0.477 1.00 . A A . 422 THR H    1 1 
        1  6623 1 1 433 THR HA   H  29.197 -15.740  -0.817 1.00 . A A . 422 THR HA   1 1 
        1  6624 1 1 433 THR HB   H  27.360 -14.955   0.684 1.00 . A A . 422 THR HB   1 1 
        1  6625 1 1 433 THR HG1  H  25.694 -15.137  -0.951 1.00 . A A . 422 THR HG1  1 1 
        1  6626 1 1 433 THR HG21 H  25.974 -13.016   0.012 1.00 . A A . 422 THR HG21 1 1 
        1  6627 1 1 433 THR HG22 H  27.125 -12.630  -1.265 1.00 . A A . 422 THR HG22 1 1 
        1  6628 1 1 433 THR HG23 H  27.616 -12.518   0.428 1.00 . A A . 422 THR HG23 1 1 
        1  6629 1 1 433 THR N    N  29.807 -14.054   0.266 1.00 . A A . 422 THR N    1 1 
        1  6630 1 1 433 THR O    O  29.814 -12.976  -2.227 1.00 . A A . 422 THR O    1 1 
        1  6631 1 1 433 THR OG1  O  26.611 -15.287  -1.194 1.00 . A A . 422 THR OG1  1 1 
        1  6632 1 1 434 THR C    C  27.791 -12.905  -4.754 1.00 . A A . 423 THR C    1 1 
        1  6633 1 1 434 THR CA   C  28.660 -14.166  -4.536 1.00 . A A . 423 THR CA   1 1 
        1  6634 1 1 434 THR CB   C  28.234 -15.305  -5.514 1.00 . A A . 423 THR CB   1 1 
        1  6635 1 1 434 THR CG2  C  29.231 -16.483  -5.504 1.00 . A A . 423 THR CG2  1 1 
        1  6636 1 1 434 THR H    H  28.043 -15.441  -2.974 1.00 . A A . 423 THR H    1 1 
        1  6637 1 1 434 THR HA   H  29.697 -13.908  -4.746 1.00 . A A . 423 THR HA   1 1 
        1  6638 1 1 434 THR HB   H  28.196 -14.900  -6.524 1.00 . A A . 423 THR HB   1 1 
        1  6639 1 1 434 THR HG1  H  26.991 -16.556  -4.615 1.00 . A A . 423 THR HG1  1 1 
        1  6640 1 1 434 THR HG21 H  29.289 -16.907  -4.510 1.00 . A A . 423 THR HG21 1 1 
        1  6641 1 1 434 THR HG22 H  30.214 -16.137  -5.801 1.00 . A A . 423 THR HG22 1 1 
        1  6642 1 1 434 THR HG23 H  28.902 -17.246  -6.200 1.00 . A A . 423 THR HG23 1 1 
        1  6643 1 1 434 THR N    N  28.579 -14.641  -3.154 1.00 . A A . 423 THR N    1 1 
        1  6644 1 1 434 THR O    O  26.961 -12.546  -3.905 1.00 . A A . 423 THR O    1 1 
        1  6645 1 1 434 THR OG1  O  26.918 -15.779  -5.170 1.00 . A A . 423 THR OG1  1 1 
        1  6646 1 1 435 PHE C    C  25.839 -11.040  -6.306 1.00 . A A . 424 PHE C    1 1 
        1  6647 1 1 435 PHE CA   C  27.380 -10.965  -6.260 1.00 . A A . 424 PHE CA   1 1 
        1  6648 1 1 435 PHE CB   C  27.945 -10.465  -7.614 1.00 . A A . 424 PHE CB   1 1 
        1  6649 1 1 435 PHE CD1  C  27.212  -8.042  -7.381 1.00 . A A . 424 PHE CD1  1 1 
        1  6650 1 1 435 PHE CD2  C  26.747  -9.153  -9.443 1.00 . A A . 424 PHE CD2  1 1 
        1  6651 1 1 435 PHE CE1  C  26.615  -6.898  -7.865 1.00 . A A . 424 PHE CE1  1 1 
        1  6652 1 1 435 PHE CE2  C  26.156  -8.005  -9.920 1.00 . A A . 424 PHE CE2  1 1 
        1  6653 1 1 435 PHE CG   C  27.289  -9.194  -8.159 1.00 . A A . 424 PHE CG   1 1 
        1  6654 1 1 435 PHE CZ   C  26.085  -6.882  -9.132 1.00 . A A . 424 PHE CZ   1 1 
        1  6655 1 1 435 PHE H    H  28.608 -12.660  -6.565 1.00 . A A . 424 PHE H    1 1 
        1  6656 1 1 435 PHE HA   H  27.667 -10.254  -5.490 1.00 . A A . 424 PHE HA   1 1 
        1  6657 1 1 435 PHE HB2  H  29.003 -10.258  -7.498 1.00 . A A . 424 PHE HB2  1 1 
        1  6658 1 1 435 PHE HB3  H  27.830 -11.252  -8.354 1.00 . A A . 424 PHE HB3  1 1 
        1  6659 1 1 435 PHE HD1  H  27.627  -8.048  -6.380 1.00 . A A . 424 PHE HD1  1 1 
        1  6660 1 1 435 PHE HD2  H  26.800 -10.033 -10.073 1.00 . A A . 424 PHE HD2  1 1 
        1  6661 1 1 435 PHE HE1  H  26.562  -6.010  -7.245 1.00 . A A . 424 PHE HE1  1 1 
        1  6662 1 1 435 PHE HE2  H  25.738  -7.988 -10.919 1.00 . A A . 424 PHE HE2  1 1 
        1  6663 1 1 435 PHE HZ   H  25.613  -5.983  -9.511 1.00 . A A . 424 PHE HZ   1 1 
        1  6664 1 1 435 PHE N    N  28.001 -12.255  -5.913 1.00 . A A . 424 PHE N    1 1 
        1  6665 1 1 435 PHE O    O  25.149 -10.251  -5.646 1.00 . A A . 424 PHE O    1 1 
        1  6666 1 1 436 ASN C    C  23.030 -12.683  -6.210 1.00 . A A . 425 ASN C    1 1 
        1  6667 1 1 436 ASN CA   C  23.870 -12.082  -7.383 1.00 . A A . 425 ASN CA   1 1 
        1  6668 1 1 436 ASN CB   C  23.663 -12.811  -8.747 1.00 . A A . 425 ASN CB   1 1 
        1  6669 1 1 436 ASN CG   C  22.221 -12.755  -9.269 1.00 . A A . 425 ASN CG   1 1 
        1  6670 1 1 436 ASN H    H  25.904 -12.707  -7.411 1.00 . A A . 425 ASN H    1 1 
        1  6671 1 1 436 ASN HA   H  23.536 -11.057  -7.511 1.00 . A A . 425 ASN HA   1 1 
        1  6672 1 1 436 ASN HB2  H  24.309 -12.356  -9.491 1.00 . A A . 425 ASN HB2  1 1 
        1  6673 1 1 436 ASN HB3  H  23.947 -13.852  -8.636 1.00 . A A . 425 ASN HB3  1 1 
        1  6674 1 1 436 ASN HD21 H  22.467 -10.904  -9.978 1.00 . A A . 425 ASN HD21 1 1 
        1  6675 1 1 436 ASN HD22 H  20.895 -11.576 -10.185 1.00 . A A . 425 ASN HD22 1 1 
        1  6676 1 1 436 ASN N    N  25.311 -12.009  -7.064 1.00 . A A . 425 ASN N    1 1 
        1  6677 1 1 436 ASN ND2  N  21.824 -11.634  -9.884 1.00 . A A . 425 ASN ND2  1 1 
        1  6678 1 1 436 ASN O    O  21.822 -12.885  -6.351 1.00 . A A . 425 ASN O    1 1 
        1  6679 1 1 436 ASN OD1  O  21.452 -13.685  -9.057 1.00 . A A . 425 ASN OD1  1 1 
        1  6680 1 1 437 GLU C    C  21.729 -12.564  -3.478 1.00 . A A . 426 GLU C    1 1 
        1  6681 1 1 437 GLU CA   C  23.028 -13.368  -3.782 1.00 . A A . 426 GLU CA   1 1 
        1  6682 1 1 437 GLU CB   C  24.043 -13.260  -2.604 1.00 . A A . 426 GLU CB   1 1 
        1  6683 1 1 437 GLU CD   C  22.929 -14.924  -0.935 1.00 . A A . 426 GLU CD   1 1 
        1  6684 1 1 437 GLU CG   C  23.474 -13.510  -1.183 1.00 . A A . 426 GLU CG   1 1 
        1  6685 1 1 437 GLU H    H  24.655 -12.785  -5.022 1.00 . A A . 426 GLU H    1 1 
        1  6686 1 1 437 GLU HA   H  22.764 -14.413  -3.915 1.00 . A A . 426 GLU HA   1 1 
        1  6687 1 1 437 GLU HB2  H  24.844 -13.972  -2.770 1.00 . A A . 426 GLU HB2  1 1 
        1  6688 1 1 437 GLU HB3  H  24.475 -12.261  -2.620 1.00 . A A . 426 GLU HB3  1 1 
        1  6689 1 1 437 GLU HG2  H  24.259 -13.314  -0.461 1.00 . A A . 426 GLU HG2  1 1 
        1  6690 1 1 437 GLU HG3  H  22.677 -12.792  -1.012 1.00 . A A . 426 GLU HG3  1 1 
        1  6691 1 1 437 GLU N    N  23.685 -12.918  -5.040 1.00 . A A . 426 GLU N    1 1 
        1  6692 1 1 437 GLU O    O  20.634 -13.126  -3.512 1.00 . A A . 426 GLU O    1 1 
        1  6693 1 1 437 GLU OE1  O  23.727 -15.833  -0.620 1.00 . A A . 426 GLU OE1  1 1 
        1  6694 1 1 437 GLU OE2  O  21.696 -15.119  -1.014 1.00 . A A . 426 GLU OE2  1 1 
        1  6695 1 1 438 LEU C    C  20.039  -9.862  -4.265 1.00 . A A . 427 LEU C    1 1 
        1  6696 1 1 438 LEU CA   C  20.694 -10.350  -2.960 1.00 . A A . 427 LEU CA   1 1 
        1  6697 1 1 438 LEU CB   C  21.109  -9.129  -2.089 1.00 . A A . 427 LEU CB   1 1 
        1  6698 1 1 438 LEU CD1  C  22.169 -10.400  -0.104 1.00 . A A . 427 LEU CD1  1 1 
        1  6699 1 1 438 LEU CD2  C  21.361  -8.020   0.171 1.00 . A A . 427 LEU CD2  1 1 
        1  6700 1 1 438 LEU CG   C  21.137  -9.351  -0.544 1.00 . A A . 427 LEU CG   1 1 
        1  6701 1 1 438 LEU H    H  22.758 -10.856  -3.201 1.00 . A A . 427 LEU H    1 1 
        1  6702 1 1 438 LEU HA   H  19.952 -10.926  -2.414 1.00 . A A . 427 LEU HA   1 1 
        1  6703 1 1 438 LEU HB2  H  22.100  -8.811  -2.404 1.00 . A A . 427 LEU HB2  1 1 
        1  6704 1 1 438 LEU HB3  H  20.422  -8.309  -2.289 1.00 . A A . 427 LEU HB3  1 1 
        1  6705 1 1 438 LEU HD11 H  21.933 -11.352  -0.560 1.00 . A A . 427 LEU HD11 1 1 
        1  6706 1 1 438 LEU HD12 H  22.146 -10.511   0.972 1.00 . A A . 427 LEU HD12 1 1 
        1  6707 1 1 438 LEU HD13 H  23.161 -10.095  -0.410 1.00 . A A . 427 LEU HD13 1 1 
        1  6708 1 1 438 LEU HD21 H  20.552  -7.341  -0.068 1.00 . A A . 427 LEU HD21 1 1 
        1  6709 1 1 438 LEU HD22 H  22.301  -7.579  -0.143 1.00 . A A . 427 LEU HD22 1 1 
        1  6710 1 1 438 LEU HD23 H  21.381  -8.175   1.242 1.00 . A A . 427 LEU HD23 1 1 
        1  6711 1 1 438 LEU HG   H  20.169  -9.721  -0.231 1.00 . A A . 427 LEU HG   1 1 
        1  6712 1 1 438 LEU N    N  21.859 -11.244  -3.223 1.00 . A A . 427 LEU N    1 1 
        1  6713 1 1 438 LEU O    O  18.944  -9.289  -4.245 1.00 . A A . 427 LEU O    1 1 
        1  6714 1 1 439 MET C    C  19.346 -10.773  -7.357 1.00 . A A . 428 MET C    1 1 
        1  6715 1 1 439 MET CA   C  20.259  -9.679  -6.723 1.00 . A A . 428 MET CA   1 1 
        1  6716 1 1 439 MET CB   C  21.485  -9.362  -7.628 1.00 . A A . 428 MET CB   1 1 
        1  6717 1 1 439 MET CE   C  23.763  -6.301  -5.936 1.00 . A A . 428 MET CE   1 1 
        1  6718 1 1 439 MET CG   C  22.667  -8.633  -6.967 1.00 . A A . 428 MET CG   1 1 
        1  6719 1 1 439 MET H    H  21.538 -10.631  -5.329 1.00 . A A . 428 MET H    1 1 
        1  6720 1 1 439 MET HA   H  19.669  -8.772  -6.601 1.00 . A A . 428 MET HA   1 1 
        1  6721 1 1 439 MET HB2  H  21.865 -10.290  -8.040 1.00 . A A . 428 MET HB2  1 1 
        1  6722 1 1 439 MET HB3  H  21.142  -8.750  -8.453 1.00 . A A . 428 MET HB3  1 1 
        1  6723 1 1 439 MET HE1  H  23.621  -5.350  -5.450 1.00 . A A . 428 MET HE1  1 1 
        1  6724 1 1 439 MET HE2  H  24.167  -6.142  -6.933 1.00 . A A . 428 MET HE2  1 1 
        1  6725 1 1 439 MET HE3  H  24.455  -6.902  -5.363 1.00 . A A . 428 MET HE3  1 1 
        1  6726 1 1 439 MET HG2  H  23.147  -9.308  -6.270 1.00 . A A . 428 MET HG2  1 1 
        1  6727 1 1 439 MET HG3  H  23.382  -8.359  -7.737 1.00 . A A . 428 MET HG3  1 1 
        1  6728 1 1 439 MET N    N  20.709 -10.116  -5.392 1.00 . A A . 428 MET N    1 1 
        1  6729 1 1 439 MET O    O  19.380 -11.000  -8.571 1.00 . A A . 428 MET O    1 1 
        1  6730 1 1 439 MET SD   S  22.194  -7.157  -6.065 1.00 . A A . 428 MET SD   1 1 
        1  6731 1 1 440 ASN C    C  16.954 -12.597  -8.143 1.00 . A A . 429 ASN C    1 1 
        1  6732 1 1 440 ASN CA   C  17.673 -12.610  -6.774 1.00 . A A . 429 ASN CA   1 1 
        1  6733 1 1 440 ASN CB   C  16.617 -12.755  -5.632 1.00 . A A . 429 ASN CB   1 1 
        1  6734 1 1 440 ASN CG   C  15.666 -13.965  -5.765 1.00 . A A . 429 ASN CG   1 1 
        1  6735 1 1 440 ASN H    H  18.451 -11.033  -5.592 1.00 . A A . 429 ASN H    1 1 
        1  6736 1 1 440 ASN HA   H  18.331 -13.466  -6.744 1.00 . A A . 429 ASN HA   1 1 
        1  6737 1 1 440 ASN HB2  H  17.134 -12.855  -4.689 1.00 . A A . 429 ASN HB2  1 1 
        1  6738 1 1 440 ASN HB3  H  16.017 -11.848  -5.601 1.00 . A A . 429 ASN HB3  1 1 
        1  6739 1 1 440 ASN HD21 H  14.180 -12.925  -4.951 1.00 . A A . 429 ASN HD21 1 1 
        1  6740 1 1 440 ASN HD22 H  13.801 -14.548  -5.411 1.00 . A A . 429 ASN HD22 1 1 
        1  6741 1 1 440 ASN N    N  18.514 -11.406  -6.492 1.00 . A A . 429 ASN N    1 1 
        1  6742 1 1 440 ASN ND2  N  14.425 -13.800  -5.329 1.00 . A A . 429 ASN ND2  1 1 
        1  6743 1 1 440 ASN O    O  16.735 -13.657  -8.740 1.00 . A A . 429 ASN O    1 1 
        1  6744 1 1 440 ASN OD1  O  16.040 -15.034  -6.258 1.00 . A A . 429 ASN OD1  1 1 
        1  6745 1 1 441 GLN C    C  16.708 -10.777 -11.037 1.00 . A A . 430 GLN C    1 1 
        1  6746 1 1 441 GLN CA   C  15.820 -11.265  -9.885 1.00 . A A . 430 GLN CA   1 1 
        1  6747 1 1 441 GLN CB   C  14.639 -10.301  -9.639 1.00 . A A . 430 GLN CB   1 1 
        1  6748 1 1 441 GLN CD   C  12.449  -9.945  -8.341 1.00 . A A . 430 GLN CD   1 1 
        1  6749 1 1 441 GLN CG   C  13.660 -10.831  -8.578 1.00 . A A . 430 GLN CG   1 1 
        1  6750 1 1 441 GLN H    H  16.839 -10.606  -8.144 1.00 . A A . 430 GLN H    1 1 
        1  6751 1 1 441 GLN HA   H  15.411 -12.241 -10.152 1.00 . A A . 430 GLN HA   1 1 
        1  6752 1 1 441 GLN HB2  H  15.025  -9.339  -9.308 1.00 . A A . 430 GLN HB2  1 1 
        1  6753 1 1 441 GLN HB3  H  14.093 -10.158 -10.566 1.00 . A A . 430 GLN HB3  1 1 
        1  6754 1 1 441 GLN HE21 H  12.283 -10.638  -6.492 1.00 . A A . 430 GLN HE21 1 1 
        1  6755 1 1 441 GLN HE22 H  11.084  -9.509  -6.995 1.00 . A A . 430 GLN HE22 1 1 
        1  6756 1 1 441 GLN HG2  H  13.303 -11.808  -8.887 1.00 . A A . 430 GLN HG2  1 1 
        1  6757 1 1 441 GLN HG3  H  14.202 -10.939  -7.641 1.00 . A A . 430 GLN HG3  1 1 
        1  6758 1 1 441 GLN N    N  16.587 -11.412  -8.635 1.00 . A A . 430 GLN N    1 1 
        1  6759 1 1 441 GLN NE2  N  11.886 -10.025  -7.154 1.00 . A A . 430 GLN NE2  1 1 
        1  6760 1 1 441 GLN O    O  17.279  -9.686 -10.961 1.00 . A A . 430 GLN O    1 1 
        1  6761 1 1 441 GLN OE1  O  11.999  -9.217  -9.225 1.00 . A A . 430 GLN OE1  1 1 
        1  6762 1 1 442 GLN C    C  16.596 -11.303 -14.531 1.00 . A A . 431 GLN C    1 1 
        1  6763 1 1 442 GLN CA   C  17.572 -11.288 -13.333 1.00 . A A . 431 GLN CA   1 1 
        1  6764 1 1 442 GLN CB   C  18.748 -12.291 -13.607 1.00 . A A . 431 GLN CB   1 1 
        1  6765 1 1 442 GLN CD   C  18.890 -13.844 -11.554 1.00 . A A . 431 GLN CD   1 1 
        1  6766 1 1 442 GLN CG   C  19.568 -12.729 -12.366 1.00 . A A . 431 GLN CG   1 1 
        1  6767 1 1 442 GLN H    H  16.425 -12.509 -12.019 1.00 . A A . 431 GLN H    1 1 
        1  6768 1 1 442 GLN HA   H  17.980 -10.282 -13.234 1.00 . A A . 431 GLN HA   1 1 
        1  6769 1 1 442 GLN HB2  H  18.346 -13.188 -14.068 1.00 . A A . 431 GLN HB2  1 1 
        1  6770 1 1 442 GLN HB3  H  19.432 -11.831 -14.316 1.00 . A A . 431 GLN HB3  1 1 
        1  6771 1 1 442 GLN HE21 H  19.605 -13.125  -9.852 1.00 . A A . 431 GLN HE21 1 1 
        1  6772 1 1 442 GLN HE22 H  18.631 -14.544  -9.725 1.00 . A A . 431 GLN HE22 1 1 
        1  6773 1 1 442 GLN HG2  H  20.535 -13.097 -12.691 1.00 . A A . 431 GLN HG2  1 1 
        1  6774 1 1 442 GLN HG3  H  19.719 -11.865 -11.724 1.00 . A A . 431 GLN HG3  1 1 
        1  6775 1 1 442 GLN N    N  16.836 -11.621 -12.088 1.00 . A A . 431 GLN N    1 1 
        1  6776 1 1 442 GLN NE2  N  19.059 -13.838 -10.249 1.00 . A A . 431 GLN NE2  1 1 
        1  6777 1 1 442 GLN O    O  16.899 -10.749 -15.591 1.00 . A A . 431 GLN O    1 1 
        1  6778 1 1 442 GLN OE1  O  18.185 -14.689 -12.107 1.00 . A A . 431 GLN OE1  1 1 
        1  6779 1 1 443 ALA C    C  13.003 -12.220 -14.770 1.00 . A A . 432 ALA C    1 1 
        1  6780 1 1 443 ALA CA   C  14.415 -12.128 -15.409 1.00 . A A . 432 ALA CA   1 1 
        1  6781 1 1 443 ALA CB   C  14.733 -13.365 -16.280 1.00 . A A . 432 ALA CB   1 1 
        1  6782 1 1 443 ALA H    H  15.248 -12.363 -13.474 1.00 . A A . 432 ALA H    1 1 
        1  6783 1 1 443 ALA HA   H  14.454 -11.247 -16.053 1.00 . A A . 432 ALA HA   1 1 
        1  6784 1 1 443 ALA HB1  H  14.001 -13.449 -17.075 1.00 . A A . 432 ALA HB1  1 1 
        1  6785 1 1 443 ALA HB2  H  14.703 -14.257 -15.668 1.00 . A A . 432 ALA HB2  1 1 
        1  6786 1 1 443 ALA HB3  H  15.717 -13.263 -16.714 1.00 . A A . 432 ALA HB3  1 1 
        1  6787 1 1 443 ALA N    N  15.432 -11.970 -14.353 1.00 . A A . 432 ALA N    1 1 
        1  6788 1 1 443 ALA O    O  12.328 -11.181 -14.646 1.00 . A A . 432 ALA O    1 1 
        1  6789 1 1 443 ALA OXT  O  12.585 -13.326 -14.356 1.00 . A A . 432 ALA OXT  1 1 
        1  6790 2 2   2 MET C    C -11.237 -25.986 -30.008 1.00 . B B .   1 MET C    1 1 
        1  6791 2 2   2 MET CA   C -10.668 -26.323 -31.395 1.00 . B B .   1 MET CA   1 1 
        1  6792 2 2   2 MET CB   C  -9.346 -27.132 -31.287 1.00 . B B .   1 MET CB   1 1 
        1  6793 2 2   2 MET CE   C -10.428 -29.820 -32.705 1.00 . B B .   1 MET CE   1 1 
        1  6794 2 2   2 MET CG   C  -9.462 -28.428 -30.468 1.00 . B B .   1 MET CG   1 1 
        1  6795 2 2   2 MET H    H  -9.792 -24.459 -31.637 1.00 . B B .   1 MET H    1 1 
        1  6796 2 2   2 MET HA   H -11.397 -26.911 -31.944 1.00 . B B .   1 MET HA   1 1 
        1  6797 2 2   2 MET HB2  H  -9.018 -27.393 -32.287 1.00 . B B .   1 MET HB2  1 1 
        1  6798 2 2   2 MET HB3  H  -8.586 -26.506 -30.830 1.00 . B B .   1 MET HB3  1 1 
        1  6799 2 2   2 MET HE1  H -10.377 -28.891 -33.255 1.00 . B B .   1 MET HE1  1 1 
        1  6800 2 2   2 MET HE2  H -11.189 -30.452 -33.139 1.00 . B B .   1 MET HE2  1 1 
        1  6801 2 2   2 MET HE3  H  -9.472 -30.323 -32.758 1.00 . B B .   1 MET HE3  1 1 
        1  6802 2 2   2 MET HG2  H  -8.541 -28.992 -30.563 1.00 . B B .   1 MET HG2  1 1 
        1  6803 2 2   2 MET HG3  H  -9.608 -28.169 -29.427 1.00 . B B .   1 MET HG3  1 1 
        1  6804 2 2   2 MET N    N -10.445 -25.077 -32.154 1.00 . B B .   1 MET N    1 1 
        1  6805 2 2   2 MET O    O -10.573 -25.322 -29.206 1.00 . B B .   1 MET O    1 1 
        1  6806 2 2   2 MET SD   S -10.837 -29.484 -30.991 1.00 . B B .   1 MET SD   1 1 
        1  6807 2 2   3 LYS C    C -14.242 -27.262 -28.264 1.00 . B B .   2 LYS C    1 1 
        1  6808 2 2   3 LYS CA   C -13.172 -26.179 -28.477 1.00 . B B .   2 LYS CA   1 1 
        1  6809 2 2   3 LYS CB   C -13.798 -24.752 -28.472 1.00 . B B .   2 LYS CB   1 1 
        1  6810 2 2   3 LYS CD   C -13.231 -24.212 -26.030 1.00 . B B .   2 LYS CD   1 1 
        1  6811 2 2   3 LYS CE   C -13.769 -23.779 -24.665 1.00 . B B .   2 LYS CE   1 1 
        1  6812 2 2   3 LYS CG   C -14.340 -24.295 -27.103 1.00 . B B .   2 LYS CG   1 1 
        1  6813 2 2   3 LYS H    H -12.935 -26.977 -30.416 1.00 . B B .   2 LYS H    1 1 
        1  6814 2 2   3 LYS HA   H -12.442 -26.248 -27.669 1.00 . B B .   2 LYS HA   1 1 
        1  6815 2 2   3 LYS HB2  H -13.042 -24.039 -28.789 1.00 . B B .   2 LYS HB2  1 1 
        1  6816 2 2   3 LYS HB3  H -14.614 -24.723 -29.188 1.00 . B B .   2 LYS HB3  1 1 
        1  6817 2 2   3 LYS HD2  H -12.769 -25.188 -25.925 1.00 . B B .   2 LYS HD2  1 1 
        1  6818 2 2   3 LYS HD3  H -12.479 -23.498 -26.352 1.00 . B B .   2 LYS HD3  1 1 
        1  6819 2 2   3 LYS HE2  H -14.524 -24.483 -24.338 1.00 . B B .   2 LYS HE2  1 1 
        1  6820 2 2   3 LYS HE3  H -12.956 -23.778 -23.952 1.00 . B B .   2 LYS HE3  1 1 
        1  6821 2 2   3 LYS HG2  H -14.794 -23.316 -27.213 1.00 . B B .   2 LYS HG2  1 1 
        1  6822 2 2   3 LYS HG3  H -15.097 -25.000 -26.773 1.00 . B B .   2 LYS HG3  1 1 
        1  6823 2 2   3 LYS HZ1  H -13.692 -21.737 -25.093 1.00 . B B .   2 LYS HZ1  1 1 
        1  6824 2 2   3 LYS HZ2  H -14.625 -22.119 -23.736 1.00 . B B .   2 LYS HZ2  1 1 
        1  6825 2 2   3 LYS HZ3  H -15.228 -22.419 -25.284 1.00 . B B .   2 LYS HZ3  1 1 
        1  6826 2 2   3 LYS N    N -12.475 -26.438 -29.738 1.00 . B B .   2 LYS N    1 1 
        1  6827 2 2   3 LYS NZ   N -14.370 -22.420 -24.697 1.00 . B B .   2 LYS NZ   1 1 
        1  6828 2 2   3 LYS O    O -15.364 -27.156 -28.780 1.00 . B B .   2 LYS O    1 1 
        1  6829 2 2   4 GLN C    C -14.093 -30.250 -26.037 1.00 . B B .   3 GLN C    1 1 
        1  6830 2 2   4 GLN CA   C -14.719 -29.461 -27.204 1.00 . B B .   3 GLN CA   1 1 
        1  6831 2 2   4 GLN CB   C -15.023 -30.342 -28.464 1.00 . B B .   3 GLN CB   1 1 
        1  6832 2 2   4 GLN CD   C -13.077 -32.025 -28.744 1.00 . B B .   3 GLN CD   1 1 
        1  6833 2 2   4 GLN CG   C -13.800 -30.800 -29.299 1.00 . B B .   3 GLN CG   1 1 
        1  6834 2 2   4 GLN H    H -12.920 -28.351 -27.233 1.00 . B B .   3 GLN H    1 1 
        1  6835 2 2   4 GLN HA   H -15.657 -29.042 -26.844 1.00 . B B .   3 GLN HA   1 1 
        1  6836 2 2   4 GLN HB2  H -15.562 -31.227 -28.146 1.00 . B B .   3 GLN HB2  1 1 
        1  6837 2 2   4 GLN HB3  H -15.679 -29.773 -29.119 1.00 . B B .   3 GLN HB3  1 1 
        1  6838 2 2   4 GLN HE21 H -11.362 -31.412 -29.518 1.00 . B B .   3 GLN HE21 1 1 
        1  6839 2 2   4 GLN HE22 H -11.315 -32.902 -28.645 1.00 . B B .   3 GLN HE22 1 1 
        1  6840 2 2   4 GLN HG2  H -14.136 -31.047 -30.300 1.00 . B B .   3 GLN HG2  1 1 
        1  6841 2 2   4 GLN HG3  H -13.098 -29.975 -29.362 1.00 . B B .   3 GLN HG3  1 1 
        1  6842 2 2   4 GLN N    N -13.847 -28.327 -27.551 1.00 . B B .   3 GLN N    1 1 
        1  6843 2 2   4 GLN NE2  N -11.791 -32.124 -28.993 1.00 . B B .   3 GLN NE2  1 1 
        1  6844 2 2   4 GLN O    O -12.902 -30.075 -25.739 1.00 . B B .   3 GLN O    1 1 
        1  6845 2 2   4 GLN OE1  O -13.687 -32.888 -28.116 1.00 . B B .   3 GLN OE1  1 1 
        1  6846 2 2   5 SER C    C -13.312 -32.633 -24.186 1.00 . B B .   4 SER C    1 1 
        1  6847 2 2   5 SER CA   C -14.585 -31.758 -24.113 1.00 . B B .   4 SER CA   1 1 
        1  6848 2 2   5 SER CB   C -15.799 -32.598 -23.632 1.00 . B B .   4 SER CB   1 1 
        1  6849 2 2   5 SER H    H -15.751 -31.355 -25.835 1.00 . B B .   4 SER H    1 1 
        1  6850 2 2   5 SER HA   H -14.419 -30.959 -23.394 1.00 . B B .   4 SER HA   1 1 
        1  6851 2 2   5 SER HB2  H -16.679 -31.972 -23.601 1.00 . B B .   4 SER HB2  1 1 
        1  6852 2 2   5 SER HB3  H -15.972 -33.418 -24.318 1.00 . B B .   4 SER HB3  1 1 
        1  6853 2 2   5 SER HG   H -15.437 -32.410 -21.707 1.00 . B B .   4 SER HG   1 1 
        1  6854 2 2   5 SER N    N -14.904 -31.118 -25.405 1.00 . B B .   4 SER N    1 1 
        1  6855 2 2   5 SER O    O -12.461 -32.552 -23.298 1.00 . B B .   4 SER O    1 1 
        1  6856 2 2   5 SER OG   O -15.596 -33.132 -22.333 1.00 . B B .   4 SER OG   1 1 
        1  6857 2 2   6 THR C    C -10.724 -33.765 -25.684 1.00 . B B .   5 THR C    1 1 
        1  6858 2 2   6 THR CA   C -12.110 -34.436 -25.432 1.00 . B B .   5 THR CA   1 1 
        1  6859 2 2   6 THR CB   C -12.487 -35.441 -26.585 1.00 . B B .   5 THR CB   1 1 
        1  6860 2 2   6 THR CG2  C -11.485 -36.608 -26.724 1.00 . B B .   5 THR CG2  1 1 
        1  6861 2 2   6 THR H    H -13.845 -33.342 -25.987 1.00 . B B .   5 THR H    1 1 
        1  6862 2 2   6 THR HA   H -12.049 -35.007 -24.503 1.00 . B B .   5 THR HA   1 1 
        1  6863 2 2   6 THR HB   H -12.518 -34.893 -27.526 1.00 . B B .   5 THR HB   1 1 
        1  6864 2 2   6 THR HG1  H -14.374 -35.793 -27.076 1.00 . B B .   5 THR HG1  1 1 
        1  6865 2 2   6 THR HG21 H -11.470 -37.189 -25.810 1.00 . B B .   5 THR HG21 1 1 
        1  6866 2 2   6 THR HG22 H -10.493 -36.222 -26.918 1.00 . B B .   5 THR HG22 1 1 
        1  6867 2 2   6 THR HG23 H -11.784 -37.244 -27.546 1.00 . B B .   5 THR HG23 1 1 
        1  6868 2 2   6 THR N    N -13.186 -33.431 -25.266 1.00 . B B .   5 THR N    1 1 
        1  6869 2 2   6 THR O    O -10.257 -33.694 -26.827 1.00 . B B .   5 THR O    1 1 
        1  6870 2 2   6 THR OG1  O -13.798 -35.982 -26.332 1.00 . B B .   5 THR OG1  1 1 
        1  6871 2 2   7 ILE C    C  -8.495 -31.723 -25.743 1.00 . B B .   6 ILE C    1 1 
        1  6872 2 2   7 ILE CA   C  -8.830 -32.545 -24.477 1.00 . B B .   6 ILE CA   1 1 
        1  6873 2 2   7 ILE CB   C  -7.634 -33.489 -23.993 1.00 . B B .   6 ILE CB   1 1 
        1  6874 2 2   7 ILE CD1  C  -9.014 -35.118 -22.437 1.00 . B B .   6 ILE CD1  1 1 
        1  6875 2 2   7 ILE CG1  C  -7.904 -34.076 -22.552 1.00 . B B .   6 ILE CG1  1 1 
        1  6876 2 2   7 ILE CG2  C  -6.268 -32.739 -23.999 1.00 . B B .   6 ILE CG2  1 1 
        1  6877 2 2   7 ILE H    H -10.633 -33.349 -23.731 1.00 . B B .   6 ILE H    1 1 
        1  6878 2 2   7 ILE HA   H  -8.972 -31.817 -23.692 1.00 . B B .   6 ILE HA   1 1 
        1  6879 2 2   7 ILE HB   H  -7.556 -34.312 -24.693 1.00 . B B .   6 ILE HB   1 1 
        1  6880 2 2   7 ILE HD11 H  -9.958 -34.675 -22.729 1.00 . B B .   6 ILE HD11 1 1 
        1  6881 2 2   7 ILE HD12 H  -9.086 -35.466 -21.416 1.00 . B B .   6 ILE HD12 1 1 
        1  6882 2 2   7 ILE HD13 H  -8.800 -35.957 -23.086 1.00 . B B .   6 ILE HD13 1 1 
        1  6883 2 2   7 ILE HG12 H  -7.000 -34.546 -22.180 1.00 . B B .   6 ILE HG12 1 1 
        1  6884 2 2   7 ILE HG13 H  -8.155 -33.256 -21.881 1.00 . B B .   6 ILE HG13 1 1 
        1  6885 2 2   7 ILE HG21 H  -5.483 -33.404 -23.664 1.00 . B B .   6 ILE HG21 1 1 
        1  6886 2 2   7 ILE HG22 H  -6.315 -31.886 -23.337 1.00 . B B .   6 ILE HG22 1 1 
        1  6887 2 2   7 ILE HG23 H  -6.043 -32.398 -25.003 1.00 . B B .   6 ILE HG23 1 1 
        1  6888 2 2   7 ILE N    N -10.136 -33.248 -24.567 1.00 . B B .   6 ILE N    1 1 
        1  6889 2 2   7 ILE O    O  -8.973 -30.589 -25.857 1.00 . B B .   6 ILE O    1 1 
        1  6890 2 2   8 ALA C    C  -6.749 -30.287 -27.852 1.00 . B B .   7 ALA C    1 1 
        1  6891 2 2   8 ALA CA   C  -7.380 -31.699 -27.989 1.00 . B B .   7 ALA CA   1 1 
        1  6892 2 2   8 ALA CB   C  -8.645 -31.686 -28.865 1.00 . B B .   7 ALA CB   1 1 
        1  6893 2 2   8 ALA H    H  -7.369 -33.215 -26.508 1.00 . B B .   7 ALA H    1 1 
        1  6894 2 2   8 ALA HA   H  -6.652 -32.341 -28.465 1.00 . B B .   7 ALA HA   1 1 
        1  6895 2 2   8 ALA HB1  H  -8.415 -31.270 -29.834 1.00 . B B .   7 ALA HB1  1 1 
        1  6896 2 2   8 ALA HB2  H  -9.416 -31.084 -28.389 1.00 . B B .   7 ALA HB2  1 1 
        1  6897 2 2   8 ALA HB3  H  -9.015 -32.696 -28.985 1.00 . B B .   7 ALA HB3  1 1 
        1  6898 2 2   8 ALA N    N  -7.716 -32.316 -26.690 1.00 . B B .   7 ALA N    1 1 
        1  6899 2 2   8 ALA O    O  -6.926 -29.446 -28.731 1.00 . B B .   7 ALA O    1 1 
        1  6900 2 2   9 LEU C    C  -6.500 -27.595 -26.233 1.00 . B B .   8 LEU C    1 1 
        1  6901 2 2   9 LEU CA   C  -5.454 -28.749 -26.275 1.00 . B B .   8 LEU CA   1 1 
        1  6902 2 2   9 LEU CB   C  -4.107 -28.354 -27.009 1.00 . B B .   8 LEU CB   1 1 
        1  6903 2 2   9 LEU CD1  C  -4.890 -27.002 -29.125 1.00 . B B .   8 LEU CD1  1 1 
        1  6904 2 2   9 LEU CD2  C  -2.603 -28.113 -29.084 1.00 . B B .   8 LEU CD2  1 1 
        1  6905 2 2   9 LEU CG   C  -4.064 -28.199 -28.582 1.00 . B B .   8 LEU CG   1 1 
        1  6906 2 2   9 LEU H    H  -5.800 -30.846 -26.176 1.00 . B B .   8 LEU H    1 1 
        1  6907 2 2   9 LEU HA   H  -5.198 -28.921 -25.229 1.00 . B B .   8 LEU HA   1 1 
        1  6908 2 2   9 LEU HB2  H  -3.764 -27.422 -26.578 1.00 . B B .   8 LEU HB2  1 1 
        1  6909 2 2   9 LEU HB3  H  -3.379 -29.115 -26.739 1.00 . B B .   8 LEU HB3  1 1 
        1  6910 2 2   9 LEU HD11 H  -4.475 -26.068 -28.767 1.00 . B B .   8 LEU HD11 1 1 
        1  6911 2 2   9 LEU HD12 H  -5.915 -27.089 -28.791 1.00 . B B .   8 LEU HD12 1 1 
        1  6912 2 2   9 LEU HD13 H  -4.873 -27.016 -30.211 1.00 . B B .   8 LEU HD13 1 1 
        1  6913 2 2   9 LEU HD21 H  -2.062 -28.999 -28.779 1.00 . B B .   8 LEU HD21 1 1 
        1  6914 2 2   9 LEU HD22 H  -2.113 -27.237 -28.674 1.00 . B B .   8 LEU HD22 1 1 
        1  6915 2 2   9 LEU HD23 H  -2.590 -28.053 -30.166 1.00 . B B .   8 LEU HD23 1 1 
        1  6916 2 2   9 LEU HG   H  -4.492 -29.093 -29.019 1.00 . B B .   8 LEU HG   1 1 
        1  6917 2 2   9 LEU N    N  -6.002 -30.069 -26.733 1.00 . B B .   8 LEU N    1 1 
        1  6918 2 2   9 LEU O    O  -6.132 -26.420 -26.123 1.00 . B B .   8 LEU O    1 1 
        1  6919 2 2  10 ALA C    C  -9.104 -26.466 -24.764 1.00 . B B .   9 ALA C    1 1 
        1  6920 2 2  10 ALA CA   C  -8.910 -26.996 -26.196 1.00 . B B .   9 ALA CA   1 1 
        1  6921 2 2  10 ALA CB   C -10.198 -27.666 -26.707 1.00 . B B .   9 ALA CB   1 1 
        1  6922 2 2  10 ALA H    H  -8.007 -28.902 -26.311 1.00 . B B .   9 ALA H    1 1 
        1  6923 2 2  10 ALA HA   H  -8.678 -26.162 -26.858 1.00 . B B .   9 ALA HA   1 1 
        1  6924 2 2  10 ALA HB1  H -11.018 -26.957 -26.681 1.00 . B B .   9 ALA HB1  1 1 
        1  6925 2 2  10 ALA HB2  H -10.448 -28.518 -26.084 1.00 . B B .   9 ALA HB2  1 1 
        1  6926 2 2  10 ALA HB3  H -10.056 -28.000 -27.726 1.00 . B B .   9 ALA HB3  1 1 
        1  6927 2 2  10 ALA N    N  -7.793 -27.954 -26.253 1.00 . B B .   9 ALA N    1 1 
        1  6928 2 2  10 ALA O    O  -9.517 -25.316 -24.567 1.00 . B B .   9 ALA O    1 1 
        1  6929 2 2  11 LEU C    C  -7.587 -26.356 -21.803 1.00 . B B .  10 LEU C    1 1 
        1  6930 2 2  11 LEU CA   C  -8.887 -27.000 -22.331 1.00 . B B .  10 LEU CA   1 1 
        1  6931 2 2  11 LEU CB   C  -9.303 -28.259 -21.495 1.00 . B B .  10 LEU CB   1 1 
        1  6932 2 2  11 LEU CD1  C  -7.163 -29.723 -21.822 1.00 . B B .  10 LEU CD1  1 1 
        1  6933 2 2  11 LEU CD2  C  -9.371 -30.787 -21.088 1.00 . B B .  10 LEU CD2  1 1 
        1  6934 2 2  11 LEU CG   C  -8.708 -29.656 -21.912 1.00 . B B .  10 LEU CG   1 1 
        1  6935 2 2  11 LEU H    H  -8.524 -28.235 -24.027 1.00 . B B .  10 LEU H    1 1 
        1  6936 2 2  11 LEU HA   H  -9.673 -26.256 -22.224 1.00 . B B .  10 LEU HA   1 1 
        1  6937 2 2  11 LEU HB2  H  -9.045 -28.080 -20.457 1.00 . B B .  10 LEU HB2  1 1 
        1  6938 2 2  11 LEU HB3  H -10.386 -28.337 -21.549 1.00 . B B .  10 LEU HB3  1 1 
        1  6939 2 2  11 LEU HD11 H  -6.841 -29.536 -20.807 1.00 . B B .  10 LEU HD11 1 1 
        1  6940 2 2  11 LEU HD12 H  -6.731 -28.976 -22.476 1.00 . B B .  10 LEU HD12 1 1 
        1  6941 2 2  11 LEU HD13 H  -6.822 -30.701 -22.134 1.00 . B B .  10 LEU HD13 1 1 
        1  6942 2 2  11 LEU HD21 H -10.442 -30.769 -21.239 1.00 . B B .  10 LEU HD21 1 1 
        1  6943 2 2  11 LEU HD22 H  -9.157 -30.653 -20.034 1.00 . B B .  10 LEU HD22 1 1 
        1  6944 2 2  11 LEU HD23 H  -8.989 -31.749 -21.408 1.00 . B B .  10 LEU HD23 1 1 
        1  6945 2 2  11 LEU HG   H  -8.963 -29.835 -22.950 1.00 . B B .  10 LEU HG   1 1 
        1  6946 2 2  11 LEU N    N  -8.807 -27.334 -23.774 1.00 . B B .  10 LEU N    1 1 
        1  6947 2 2  11 LEU O    O  -7.569 -25.841 -20.680 1.00 . B B .  10 LEU O    1 1 
        1  6948 2 2  12 LEU C    C  -4.352 -25.789 -23.588 1.00 . B B .  11 LEU C    1 1 
        1  6949 2 2  12 LEU CA   C  -5.218 -25.796 -22.312 1.00 . B B .  11 LEU CA   1 1 
        1  6950 2 2  12 LEU CB   C  -4.473 -26.556 -21.170 1.00 . B B .  11 LEU CB   1 1 
        1  6951 2 2  12 LEU CD1  C  -3.318 -24.518 -20.122 1.00 . B B .  11 LEU CD1  1 1 
        1  6952 2 2  12 LEU CD2  C  -2.356 -26.858 -19.747 1.00 . B B .  11 LEU CD2  1 1 
        1  6953 2 2  12 LEU CG   C  -3.115 -25.928 -20.720 1.00 . B B .  11 LEU CG   1 1 
        1  6954 2 2  12 LEU H    H  -6.620 -26.876 -23.476 1.00 . B B .  11 LEU H    1 1 
        1  6955 2 2  12 LEU HA   H  -5.402 -24.772 -21.996 1.00 . B B .  11 LEU HA   1 1 
        1  6956 2 2  12 LEU HB2  H  -5.134 -26.600 -20.308 1.00 . B B .  11 LEU HB2  1 1 
        1  6957 2 2  12 LEU HB3  H  -4.290 -27.572 -21.501 1.00 . B B .  11 LEU HB3  1 1 
        1  6958 2 2  12 LEU HD11 H  -3.960 -24.571 -19.251 1.00 . B B .  11 LEU HD11 1 1 
        1  6959 2 2  12 LEU HD12 H  -3.774 -23.872 -20.862 1.00 . B B .  11 LEU HD12 1 1 
        1  6960 2 2  12 LEU HD13 H  -2.361 -24.102 -19.838 1.00 . B B .  11 LEU HD13 1 1 
        1  6961 2 2  12 LEU HD21 H  -1.402 -26.415 -19.491 1.00 . B B .  11 LEU HD21 1 1 
        1  6962 2 2  12 LEU HD22 H  -2.183 -27.816 -20.223 1.00 . B B .  11 LEU HD22 1 1 
        1  6963 2 2  12 LEU HD23 H  -2.934 -27.009 -18.844 1.00 . B B .  11 LEU HD23 1 1 
        1  6964 2 2  12 LEU HG   H  -2.490 -25.806 -21.598 1.00 . B B .  11 LEU HG   1 1 
        1  6965 2 2  12 LEU N    N  -6.520 -26.410 -22.620 1.00 . B B .  11 LEU N    1 1 
        1  6966 2 2  12 LEU O    O  -3.912 -26.864 -24.020 1.00 . B B .  11 LEU O    1 1 
        1  6967 2 2  13 PRO C    C  -1.836 -24.966 -25.179 1.00 . B B .  12 PRO C    1 1 
        1  6968 2 2  13 PRO CA   C  -3.278 -24.489 -25.452 1.00 . B B .  12 PRO CA   1 1 
        1  6969 2 2  13 PRO CB   C  -3.341 -22.978 -25.816 1.00 . B B .  12 PRO CB   1 1 
        1  6970 2 2  13 PRO CD   C  -4.638 -23.263 -23.824 1.00 . B B .  12 PRO CD   1 1 
        1  6971 2 2  13 PRO CG   C  -3.720 -22.297 -24.538 1.00 . B B .  12 PRO CG   1 1 
        1  6972 2 2  13 PRO HA   H  -3.705 -25.074 -26.264 1.00 . B B .  12 PRO HA   1 1 
        1  6973 2 2  13 PRO HB2  H  -2.377 -22.626 -26.186 1.00 . B B .  12 PRO HB2  1 1 
        1  6974 2 2  13 PRO HB3  H  -4.101 -22.804 -26.570 1.00 . B B .  12 PRO HB3  1 1 
        1  6975 2 2  13 PRO HD2  H  -4.572 -23.126 -22.750 1.00 . B B .  12 PRO HD2  1 1 
        1  6976 2 2  13 PRO HD3  H  -5.666 -23.137 -24.154 1.00 . B B .  12 PRO HD3  1 1 
        1  6977 2 2  13 PRO HG2  H  -2.827 -22.107 -23.948 1.00 . B B .  12 PRO HG2  1 1 
        1  6978 2 2  13 PRO HG3  H  -4.237 -21.366 -24.743 1.00 . B B .  12 PRO HG3  1 1 
        1  6979 2 2  13 PRO N    N  -4.115 -24.594 -24.231 1.00 . B B .  12 PRO N    1 1 
        1  6980 2 2  13 PRO O    O  -1.103 -24.352 -24.401 1.00 . B B .  12 PRO O    1 1 
        1  6981 2 2  14 LEU C    C   0.962 -25.828 -26.092 1.00 . B B .  13 LEU C    1 1 
        1  6982 2 2  14 LEU CA   C  -0.179 -26.771 -25.658 1.00 . B B .  13 LEU CA   1 1 
        1  6983 2 2  14 LEU CB   C  -0.213 -28.090 -26.488 1.00 . B B .  13 LEU CB   1 1 
        1  6984 2 2  14 LEU CD1  C   0.440 -30.545 -26.743 1.00 . B B .  13 LEU CD1  1 1 
        1  6985 2 2  14 LEU CD2  C   2.258 -28.785 -26.900 1.00 . B B .  13 LEU CD2  1 1 
        1  6986 2 2  14 LEU CG   C   0.904 -29.162 -26.245 1.00 . B B .  13 LEU CG   1 1 
        1  6987 2 2  14 LEU H    H  -2.154 -26.510 -26.384 1.00 . B B .  13 LEU H    1 1 
        1  6988 2 2  14 LEU HA   H  -0.051 -27.020 -24.610 1.00 . B B .  13 LEU HA   1 1 
        1  6989 2 2  14 LEU HB2  H  -1.168 -28.567 -26.280 1.00 . B B .  13 LEU HB2  1 1 
        1  6990 2 2  14 LEU HB3  H  -0.208 -27.828 -27.541 1.00 . B B .  13 LEU HB3  1 1 
        1  6991 2 2  14 LEU HD11 H  -0.481 -30.818 -26.248 1.00 . B B .  13 LEU HD11 1 1 
        1  6992 2 2  14 LEU HD12 H   1.194 -31.285 -26.513 1.00 . B B .  13 LEU HD12 1 1 
        1  6993 2 2  14 LEU HD13 H   0.278 -30.522 -27.816 1.00 . B B .  13 LEU HD13 1 1 
        1  6994 2 2  14 LEU HD21 H   2.624 -27.866 -26.459 1.00 . B B .  13 LEU HD21 1 1 
        1  6995 2 2  14 LEU HD22 H   2.131 -28.644 -27.965 1.00 . B B .  13 LEU HD22 1 1 
        1  6996 2 2  14 LEU HD23 H   2.978 -29.570 -26.723 1.00 . B B .  13 LEU HD23 1 1 
        1  6997 2 2  14 LEU HG   H   1.072 -29.251 -25.178 1.00 . B B .  13 LEU HG   1 1 
        1  6998 2 2  14 LEU N    N  -1.488 -26.098 -25.804 1.00 . B B .  13 LEU N    1 1 
        1  6999 2 2  14 LEU O    O   2.028 -25.794 -25.467 1.00 . B B .  13 LEU O    1 1 
        1  7000 2 2  15 LEU C    C   1.125 -22.711 -26.828 1.00 . B B .  14 LEU C    1 1 
        1  7001 2 2  15 LEU CA   C   1.587 -23.972 -27.598 1.00 . B B .  14 LEU CA   1 1 
        1  7002 2 2  15 LEU CB   C   1.623 -23.821 -29.180 1.00 . B B .  14 LEU CB   1 1 
        1  7003 2 2  15 LEU CD1  C  -0.975 -23.940 -29.612 1.00 . B B .  14 LEU CD1  1 1 
        1  7004 2 2  15 LEU CD2  C   0.298 -21.730 -30.039 1.00 . B B .  14 LEU CD2  1 1 
        1  7005 2 2  15 LEU CG   C   0.373 -23.285 -30.013 1.00 . B B .  14 LEU CG   1 1 
        1  7006 2 2  15 LEU H    H  -0.078 -25.261 -27.698 1.00 . B B .  14 LEU H    1 1 
        1  7007 2 2  15 LEU HA   H   2.601 -24.216 -27.260 1.00 . B B .  14 LEU HA   1 1 
        1  7008 2 2  15 LEU HB2  H   2.462 -23.176 -29.418 1.00 . B B .  14 LEU HB2  1 1 
        1  7009 2 2  15 LEU HB3  H   1.872 -24.804 -29.574 1.00 . B B .  14 LEU HB3  1 1 
        1  7010 2 2  15 LEU HD11 H  -1.771 -23.563 -30.240 1.00 . B B .  14 LEU HD11 1 1 
        1  7011 2 2  15 LEU HD12 H  -1.203 -23.718 -28.577 1.00 . B B .  14 LEU HD12 1 1 
        1  7012 2 2  15 LEU HD13 H  -0.905 -25.016 -29.734 1.00 . B B .  14 LEU HD13 1 1 
        1  7013 2 2  15 LEU HD21 H  -0.531 -21.412 -30.663 1.00 . B B .  14 LEU HD21 1 1 
        1  7014 2 2  15 LEU HD22 H   1.217 -21.327 -30.445 1.00 . B B .  14 LEU HD22 1 1 
        1  7015 2 2  15 LEU HD23 H   0.153 -21.345 -29.038 1.00 . B B .  14 LEU HD23 1 1 
        1  7016 2 2  15 LEU HG   H   0.532 -23.585 -31.046 1.00 . B B .  14 LEU HG   1 1 
        1  7017 2 2  15 LEU N    N   0.721 -25.078 -27.179 1.00 . B B .  14 LEU N    1 1 
        1  7018 2 2  15 LEU O    O  -0.040 -22.318 -26.911 1.00 . B B .  14 LEU O    1 1 
        1  7019 2 2  16 PHE C    C   2.205 -19.675 -25.732 1.00 . B B .  15 PHE C    1 1 
        1  7020 2 2  16 PHE CA   C   1.713 -20.998 -25.119 1.00 . B B .  15 PHE CA   1 1 
        1  7021 2 2  16 PHE CB   C   2.321 -21.222 -23.708 1.00 . B B .  15 PHE CB   1 1 
        1  7022 2 2  16 PHE CD1  C   2.092 -23.693 -23.093 1.00 . B B .  15 PHE CD1  1 1 
        1  7023 2 2  16 PHE CD2  C   0.623 -22.134 -22.033 1.00 . B B .  15 PHE CD2  1 1 
        1  7024 2 2  16 PHE CE1  C   1.504 -24.730 -22.386 1.00 . B B .  15 PHE CE1  1 1 
        1  7025 2 2  16 PHE CE2  C   0.035 -23.173 -21.329 1.00 . B B .  15 PHE CE2  1 1 
        1  7026 2 2  16 PHE CG   C   1.666 -22.374 -22.929 1.00 . B B .  15 PHE CG   1 1 
        1  7027 2 2  16 PHE CZ   C   0.477 -24.469 -21.504 1.00 . B B .  15 PHE CZ   1 1 
        1  7028 2 2  16 PHE H    H   2.909 -22.560 -25.931 1.00 . B B .  15 PHE H    1 1 
        1  7029 2 2  16 PHE HA   H   0.632 -20.925 -25.014 1.00 . B B .  15 PHE HA   1 1 
        1  7030 2 2  16 PHE HB2  H   3.381 -21.441 -23.808 1.00 . B B .  15 PHE HB2  1 1 
        1  7031 2 2  16 PHE HB3  H   2.214 -20.314 -23.120 1.00 . B B .  15 PHE HB3  1 1 
        1  7032 2 2  16 PHE HD1  H   2.900 -23.907 -23.781 1.00 . B B .  15 PHE HD1  1 1 
        1  7033 2 2  16 PHE HD2  H   0.267 -21.121 -21.887 1.00 . B B .  15 PHE HD2  1 1 
        1  7034 2 2  16 PHE HE1  H   1.847 -25.747 -22.529 1.00 . B B .  15 PHE HE1  1 1 
        1  7035 2 2  16 PHE HE2  H  -0.772 -22.968 -20.636 1.00 . B B .  15 PHE HE2  1 1 
        1  7036 2 2  16 PHE HZ   H   0.016 -25.279 -20.950 1.00 . B B .  15 PHE HZ   1 1 
        1  7037 2 2  16 PHE N    N   2.018 -22.160 -25.990 1.00 . B B .  15 PHE N    1 1 
        1  7038 2 2  16 PHE O    O   2.026 -18.614 -25.132 1.00 . B B .  15 PHE O    1 1 
        1  7039 2 2  17 THR C    C   2.374 -18.477 -28.987 1.00 . B B .  16 THR C    1 1 
        1  7040 2 2  17 THR CA   C   3.216 -18.535 -27.687 1.00 . B B .  16 THR CA   1 1 
        1  7041 2 2  17 THR CB   C   4.758 -18.530 -27.994 1.00 . B B .  16 THR CB   1 1 
        1  7042 2 2  17 THR CG2  C   5.234 -17.179 -28.570 1.00 . B B .  16 THR CG2  1 1 
        1  7043 2 2  17 THR H    H   2.998 -20.614 -27.321 1.00 . B B .  16 THR H    1 1 
        1  7044 2 2  17 THR HA   H   2.987 -17.653 -27.086 1.00 . B B .  16 THR HA   1 1 
        1  7045 2 2  17 THR HB   H   4.979 -19.313 -28.711 1.00 . B B .  16 THR HB   1 1 
        1  7046 2 2  17 THR HG1  H   6.287 -19.288 -26.996 1.00 . B B .  16 THR HG1  1 1 
        1  7047 2 2  17 THR HG21 H   6.290 -17.232 -28.802 1.00 . B B .  16 THR HG21 1 1 
        1  7048 2 2  17 THR HG22 H   5.069 -16.390 -27.846 1.00 . B B .  16 THR HG22 1 1 
        1  7049 2 2  17 THR HG23 H   4.682 -16.952 -29.474 1.00 . B B .  16 THR HG23 1 1 
        1  7050 2 2  17 THR N    N   2.817 -19.736 -26.929 1.00 . B B .  16 THR N    1 1 
        1  7051 2 2  17 THR O    O   2.775 -19.049 -30.011 1.00 . B B .  16 THR O    1 1 
        1  7052 2 2  17 THR OG1  O   5.486 -18.805 -26.785 1.00 . B B .  16 THR OG1  1 1 
        1  7053 2 2  18 PRO C    C   0.831 -16.830 -31.207 1.00 . B B .  17 PRO C    1 1 
        1  7054 2 2  18 PRO CA   C   0.250 -17.759 -30.116 1.00 . B B .  17 PRO CA   1 1 
        1  7055 2 2  18 PRO CB   C  -1.085 -17.224 -29.519 1.00 . B B .  17 PRO CB   1 1 
        1  7056 2 2  18 PRO CD   C   0.540 -17.192 -27.743 1.00 . B B .  17 PRO CD   1 1 
        1  7057 2 2  18 PRO CG   C  -0.686 -16.482 -28.277 1.00 . B B .  17 PRO CG   1 1 
        1  7058 2 2  18 PRO HA   H   0.083 -18.745 -30.547 1.00 . B B .  17 PRO HA   1 1 
        1  7059 2 2  18 PRO HB2  H  -1.590 -16.569 -30.228 1.00 . B B .  17 PRO HB2  1 1 
        1  7060 2 2  18 PRO HB3  H  -1.739 -18.053 -29.262 1.00 . B B .  17 PRO HB3  1 1 
        1  7061 2 2  18 PRO HD2  H   1.232 -16.482 -27.303 1.00 . B B .  17 PRO HD2  1 1 
        1  7062 2 2  18 PRO HD3  H   0.257 -17.938 -27.006 1.00 . B B .  17 PRO HD3  1 1 
        1  7063 2 2  18 PRO HG2  H  -0.452 -15.449 -28.524 1.00 . B B .  17 PRO HG2  1 1 
        1  7064 2 2  18 PRO HG3  H  -1.485 -16.514 -27.545 1.00 . B B .  17 PRO HG3  1 1 
        1  7065 2 2  18 PRO N    N   1.146 -17.846 -28.942 1.00 . B B .  17 PRO N    1 1 
        1  7066 2 2  18 PRO O    O   1.104 -17.291 -32.318 1.00 . B B .  17 PRO O    1 1 
        1  7067 2 2  19 VAL C    C   0.361 -14.111 -32.753 1.00 . B B .  18 VAL C    1 1 
        1  7068 2 2  19 VAL CA   C   1.486 -14.446 -31.741 1.00 . B B .  18 VAL CA   1 1 
        1  7069 2 2  19 VAL CB   C   2.863 -14.719 -32.478 1.00 . B B .  18 VAL CB   1 1 
        1  7070 2 2  19 VAL CG1  C   3.237 -13.585 -33.475 1.00 . B B .  18 VAL CG1  1 1 
        1  7071 2 2  19 VAL CG2  C   3.992 -14.957 -31.445 1.00 . B B .  18 VAL CG2  1 1 
        1  7072 2 2  19 VAL H    H   1.001 -15.327 -29.878 1.00 . B B .  18 VAL H    1 1 
        1  7073 2 2  19 VAL HA   H   1.627 -13.577 -31.104 1.00 . B B .  18 VAL HA   1 1 
        1  7074 2 2  19 VAL HB   H   2.751 -15.631 -33.055 1.00 . B B .  18 VAL HB   1 1 
        1  7075 2 2  19 VAL HG11 H   2.462 -13.492 -34.229 1.00 . B B .  18 VAL HG11 1 1 
        1  7076 2 2  19 VAL HG12 H   4.174 -13.819 -33.962 1.00 . B B .  18 VAL HG12 1 1 
        1  7077 2 2  19 VAL HG13 H   3.335 -12.644 -32.949 1.00 . B B .  18 VAL HG13 1 1 
        1  7078 2 2  19 VAL HG21 H   4.117 -14.078 -30.825 1.00 . B B .  18 VAL HG21 1 1 
        1  7079 2 2  19 VAL HG22 H   4.923 -15.169 -31.958 1.00 . B B .  18 VAL HG22 1 1 
        1  7080 2 2  19 VAL HG23 H   3.739 -15.801 -30.815 1.00 . B B .  18 VAL HG23 1 1 
        1  7081 2 2  19 VAL N    N   1.082 -15.545 -30.831 1.00 . B B .  18 VAL N    1 1 
        1  7082 2 2  19 VAL O    O  -0.205 -13.007 -32.719 1.00 . B B .  18 VAL O    1 1 
        1  7083 2 2  20 THR C    C  -0.854 -13.792 -35.643 1.00 . B B .  19 THR C    1 1 
        1  7084 2 2  20 THR CA   C  -0.974 -15.020 -34.714 1.00 . B B .  19 THR CA   1 1 
        1  7085 2 2  20 THR CB   C  -2.432 -15.144 -34.110 1.00 . B B .  19 THR CB   1 1 
        1  7086 2 2  20 THR CG2  C  -2.642 -16.487 -33.388 1.00 . B B .  19 THR CG2  1 1 
        1  7087 2 2  20 THR H    H   0.674 -15.860 -33.677 1.00 . B B .  19 THR H    1 1 
        1  7088 2 2  20 THR HA   H  -0.814 -15.890 -35.338 1.00 . B B .  19 THR HA   1 1 
        1  7089 2 2  20 THR HB   H  -3.149 -15.085 -34.927 1.00 . B B .  19 THR HB   1 1 
        1  7090 2 2  20 THR HG1  H  -2.183 -13.316 -33.395 1.00 . B B .  19 THR HG1  1 1 
        1  7091 2 2  20 THR HG21 H  -1.921 -16.586 -32.587 1.00 . B B .  19 THR HG21 1 1 
        1  7092 2 2  20 THR HG22 H  -2.518 -17.305 -34.086 1.00 . B B .  19 THR HG22 1 1 
        1  7093 2 2  20 THR HG23 H  -3.641 -16.523 -32.972 1.00 . B B .  19 THR HG23 1 1 
        1  7094 2 2  20 THR N    N   0.097 -15.071 -33.677 1.00 . B B .  19 THR N    1 1 
        1  7095 2 2  20 THR O    O  -1.804 -13.456 -36.365 1.00 . B B .  19 THR O    1 1 
        1  7096 2 2  20 THR OG1  O  -2.718 -14.083 -33.183 1.00 . B B .  19 THR OG1  1 1 
        1  7097 2 2  21 LYS C    C  -0.241 -10.769 -36.124 1.00 . B B .  20 LYS C    1 1 
        1  7098 2 2  21 LYS CA   C   0.698 -11.965 -36.419 1.00 . B B .  20 LYS CA   1 1 
        1  7099 2 2  21 LYS CB   C   0.745 -12.341 -37.926 1.00 . B B .  20 LYS CB   1 1 
        1  7100 2 2  21 LYS CD   C   1.654 -13.970 -39.698 1.00 . B B .  20 LYS CD   1 1 
        1  7101 2 2  21 LYS CE   C   2.706 -15.036 -40.026 1.00 . B B .  20 LYS CE   1 1 
        1  7102 2 2  21 LYS CG   C   1.777 -13.444 -38.251 1.00 . B B .  20 LYS CG   1 1 
        1  7103 2 2  21 LYS H    H   1.044 -13.533 -35.048 1.00 . B B .  20 LYS H    1 1 
        1  7104 2 2  21 LYS HA   H   1.694 -11.673 -36.110 1.00 . B B .  20 LYS HA   1 1 
        1  7105 2 2  21 LYS HB2  H  -0.237 -12.687 -38.231 1.00 . B B .  20 LYS HB2  1 1 
        1  7106 2 2  21 LYS HB3  H   0.997 -11.460 -38.506 1.00 . B B .  20 LYS HB3  1 1 
        1  7107 2 2  21 LYS HD2  H   0.667 -14.399 -39.833 1.00 . B B .  20 LYS HD2  1 1 
        1  7108 2 2  21 LYS HD3  H   1.773 -13.139 -40.388 1.00 . B B .  20 LYS HD3  1 1 
        1  7109 2 2  21 LYS HE2  H   2.646 -15.839 -39.301 1.00 . B B .  20 LYS HE2  1 1 
        1  7110 2 2  21 LYS HE3  H   2.507 -15.434 -41.014 1.00 . B B .  20 LYS HE3  1 1 
        1  7111 2 2  21 LYS HG2  H   2.776 -13.041 -38.105 1.00 . B B .  20 LYS HG2  1 1 
        1  7112 2 2  21 LYS HG3  H   1.631 -14.273 -37.562 1.00 . B B .  20 LYS HG3  1 1 
        1  7113 2 2  21 LYS HZ1  H   4.774 -15.226 -40.135 1.00 . B B .  20 LYS HZ1  1 1 
        1  7114 2 2  21 LYS HZ2  H   4.260 -14.001 -39.098 1.00 . B B .  20 LYS HZ2  1 1 
        1  7115 2 2  21 LYS HZ3  H   4.188 -13.780 -40.774 1.00 . B B .  20 LYS HZ3  1 1 
        1  7116 2 2  21 LYS N    N   0.351 -13.162 -35.624 1.00 . B B .  20 LYS N    1 1 
        1  7117 2 2  21 LYS NZ   N   4.076 -14.472 -40.008 1.00 . B B .  20 LYS NZ   1 1 
        1  7118 2 2  21 LYS O    O  -0.361  -9.837 -36.936 1.00 . B B .  20 LYS O    1 1 
        1  7119 2 2  22 ALA C    C  -0.945  -8.526 -34.054 1.00 . B B .  21 ALA C    1 1 
        1  7120 2 2  22 ALA CA   C  -1.775  -9.753 -34.447 1.00 . B B .  21 ALA CA   1 1 
        1  7121 2 2  22 ALA CB   C  -2.624 -10.273 -33.265 1.00 . B B .  21 ALA CB   1 1 
        1  7122 2 2  22 ALA H    H  -0.659 -11.539 -34.321 1.00 . B B .  21 ALA H    1 1 
        1  7123 2 2  22 ALA HA   H  -2.450  -9.492 -35.261 1.00 . B B .  21 ALA HA   1 1 
        1  7124 2 2  22 ALA HB1  H  -3.310  -9.500 -32.935 1.00 . B B .  21 ALA HB1  1 1 
        1  7125 2 2  22 ALA HB2  H  -1.978 -10.553 -32.442 1.00 . B B .  21 ALA HB2  1 1 
        1  7126 2 2  22 ALA HB3  H  -3.194 -11.138 -33.578 1.00 . B B .  21 ALA HB3  1 1 
        1  7127 2 2  22 ALA N    N  -0.858 -10.796 -34.922 1.00 . B B .  21 ALA N    1 1 
        1  7128 2 2  22 ALA O    O  -0.279  -8.536 -33.005 1.00 . B B .  21 ALA O    1 1 
        1  7129 2 2  23 ARG C    C   1.379  -6.755 -34.987 1.00 . B B .  22 ARG C    1 1 
        1  7130 2 2  23 ARG CA   C  -0.094  -6.322 -34.859 1.00 . B B .  22 ARG CA   1 1 
        1  7131 2 2  23 ARG CB   C  -0.365  -5.480 -33.579 1.00 . B B .  22 ARG CB   1 1 
        1  7132 2 2  23 ARG CD   C  -2.101  -4.299 -32.112 1.00 . B B .  22 ARG CD   1 1 
        1  7133 2 2  23 ARG CG   C  -1.790  -4.880 -33.500 1.00 . B B .  22 ARG CG   1 1 
        1  7134 2 2  23 ARG CZ   C  -1.424  -5.229 -29.874 1.00 . B B .  22 ARG CZ   1 1 
        1  7135 2 2  23 ARG H    H  -1.603  -7.553 -35.684 1.00 . B B .  22 ARG H    1 1 
        1  7136 2 2  23 ARG HA   H  -0.326  -5.710 -35.728 1.00 . B B .  22 ARG HA   1 1 
        1  7137 2 2  23 ARG HB2  H  -0.208  -6.115 -32.711 1.00 . B B .  22 ARG HB2  1 1 
        1  7138 2 2  23 ARG HB3  H   0.350  -4.664 -33.539 1.00 . B B .  22 ARG HB3  1 1 
        1  7139 2 2  23 ARG HD2  H  -1.389  -3.510 -31.890 1.00 . B B .  22 ARG HD2  1 1 
        1  7140 2 2  23 ARG HD3  H  -3.102  -3.877 -32.119 1.00 . B B .  22 ARG HD3  1 1 
        1  7141 2 2  23 ARG HE   H  -2.480  -6.196 -31.273 1.00 . B B .  22 ARG HE   1 1 
        1  7142 2 2  23 ARG HG2  H  -1.882  -4.094 -34.240 1.00 . B B .  22 ARG HG2  1 1 
        1  7143 2 2  23 ARG HG3  H  -2.513  -5.659 -33.722 1.00 . B B .  22 ARG HG3  1 1 
        1  7144 2 2  23 ARG HH11 H  -0.784  -3.324 -30.152 1.00 . B B .  22 ARG HH11 1 1 
        1  7145 2 2  23 ARG HH12 H  -0.353  -4.034 -28.629 1.00 . B B .  22 ARG HH12 1 1 
        1  7146 2 2  23 ARG HH21 H  -1.913  -7.102 -29.269 1.00 . B B .  22 ARG HH21 1 1 
        1  7147 2 2  23 ARG HH22 H  -0.990  -6.168 -28.131 1.00 . B B .  22 ARG HH22 1 1 
        1  7148 2 2  23 ARG N    N  -0.966  -7.504 -34.939 1.00 . B B .  22 ARG N    1 1 
        1  7149 2 2  23 ARG NE   N  -2.032  -5.345 -31.066 1.00 . B B .  22 ARG NE   1 1 
        1  7150 2 2  23 ARG NH1  N  -0.804  -4.106 -29.525 1.00 . B B .  22 ARG NH1  1 1 
        1  7151 2 2  23 ARG NH2  N  -1.445  -6.247 -29.023 1.00 . B B .  22 ARG NH2  1 1 
        1  7152 2 2  23 ARG O    O   2.175  -6.630 -34.041 1.00 . B B .  22 ARG O    1 1 
        1  7153 2 2  24 THR C    C   3.976  -6.442 -36.453 1.00 . B B .  23 THR C    1 1 
        1  7154 2 2  24 THR CA   C   3.061  -7.684 -36.574 1.00 . B B .  23 THR CA   1 1 
        1  7155 2 2  24 THR CB   C   3.083  -8.217 -38.054 1.00 . B B .  23 THR CB   1 1 
        1  7156 2 2  24 THR CG2  C   4.511  -8.527 -38.558 1.00 . B B .  23 THR CG2  1 1 
        1  7157 2 2  24 THR H    H   0.963  -7.510 -36.796 1.00 . B B .  23 THR H    1 1 
        1  7158 2 2  24 THR HA   H   3.407  -8.468 -35.912 1.00 . B B .  23 THR HA   1 1 
        1  7159 2 2  24 THR HB   H   2.651  -7.454 -38.697 1.00 . B B .  23 THR HB   1 1 
        1  7160 2 2  24 THR HG1  H   1.343  -9.159 -38.105 1.00 . B B .  23 THR HG1  1 1 
        1  7161 2 2  24 THR HG21 H   5.118  -7.633 -38.519 1.00 . B B .  23 THR HG21 1 1 
        1  7162 2 2  24 THR HG22 H   4.471  -8.884 -39.581 1.00 . B B .  23 THR HG22 1 1 
        1  7163 2 2  24 THR HG23 H   4.960  -9.290 -37.934 1.00 . B B .  23 THR HG23 1 1 
        1  7164 2 2  24 THR N    N   1.692  -7.327 -36.171 1.00 . B B .  23 THR N    1 1 
        1  7165 2 2  24 THR O    O   3.709  -5.465 -37.138 1.00 . B B .  23 THR O    1 1 
        1  7166 2 2  24 THR OG1  O   2.274  -9.400 -38.160 1.00 . B B .  23 THR OG1  1 1 
        1  7167 2 2  25 PRO C    C   5.813  -4.023 -35.979 1.00 . B B .  24 PRO C    1 1 
        1  7168 2 2  25 PRO CA   C   5.892  -5.338 -35.142 1.00 . B B .  24 PRO CA   1 1 
        1  7169 2 2  25 PRO CB   C   7.285  -5.994 -35.207 1.00 . B B .  24 PRO CB   1 1 
        1  7170 2 2  25 PRO CD   C   5.580  -7.729 -34.935 1.00 . B B .  24 PRO CD   1 1 
        1  7171 2 2  25 PRO CG   C   7.065  -7.410 -34.718 1.00 . B B .  24 PRO CG   1 1 
        1  7172 2 2  25 PRO HA   H   5.675  -5.086 -34.104 1.00 . B B .  24 PRO HA   1 1 
        1  7173 2 2  25 PRO HB2  H   7.651  -5.979 -36.236 1.00 . B B .  24 PRO HB2  1 1 
        1  7174 2 2  25 PRO HB3  H   7.980  -5.474 -34.564 1.00 . B B .  24 PRO HB3  1 1 
        1  7175 2 2  25 PRO HD2  H   5.459  -8.588 -35.584 1.00 . B B .  24 PRO HD2  1 1 
        1  7176 2 2  25 PRO HD3  H   5.082  -7.913 -33.987 1.00 . B B .  24 PRO HD3  1 1 
        1  7177 2 2  25 PRO HG2  H   7.695  -8.096 -35.282 1.00 . B B .  24 PRO HG2  1 1 
        1  7178 2 2  25 PRO HG3  H   7.306  -7.479 -33.663 1.00 . B B .  24 PRO HG3  1 1 
        1  7179 2 2  25 PRO N    N   5.048  -6.490 -35.579 1.00 . B B .  24 PRO N    1 1 
        1  7180 2 2  25 PRO O    O   6.617  -3.786 -36.886 1.00 . B B .  24 PRO O    1 1 
        1  7181 2 2  26 GLU C    C   4.939  -0.843 -35.112 1.00 . B B .  25 GLU C    1 1 
        1  7182 2 2  26 GLU CA   C   4.593  -1.849 -36.224 1.00 . B B .  25 GLU CA   1 1 
        1  7183 2 2  26 GLU CB   C   3.121  -1.651 -36.698 1.00 . B B .  25 GLU CB   1 1 
        1  7184 2 2  26 GLU CD   C   1.126  -2.688 -37.953 1.00 . B B .  25 GLU CD   1 1 
        1  7185 2 2  26 GLU CG   C   2.657  -2.602 -37.819 1.00 . B B .  25 GLU CG   1 1 
        1  7186 2 2  26 GLU H    H   4.100  -3.556 -35.062 1.00 . B B .  25 GLU H    1 1 
        1  7187 2 2  26 GLU HA   H   5.264  -1.700 -37.065 1.00 . B B .  25 GLU HA   1 1 
        1  7188 2 2  26 GLU HB2  H   2.470  -1.798 -35.841 1.00 . B B .  25 GLU HB2  1 1 
        1  7189 2 2  26 GLU HB3  H   2.997  -0.629 -37.046 1.00 . B B .  25 GLU HB3  1 1 
        1  7190 2 2  26 GLU HG2  H   3.079  -2.266 -38.760 1.00 . B B .  25 GLU HG2  1 1 
        1  7191 2 2  26 GLU HG3  H   3.038  -3.594 -37.613 1.00 . B B .  25 GLU HG3  1 1 
        1  7192 2 2  26 GLU N    N   4.778  -3.214 -35.679 1.00 . B B .  25 GLU N    1 1 
        1  7193 2 2  26 GLU O    O   6.006  -0.225 -35.114 1.00 . B B .  25 GLU O    1 1 
        1  7194 2 2  26 GLU OE1  O   0.490  -3.355 -37.106 1.00 . B B .  25 GLU OE1  1 1 
        1  7195 2 2  26 GLU OE2  O   0.553  -2.090 -38.892 1.00 . B B .  25 GLU OE2  1 1 
        1  7196 2 2  27 MET C    C   4.645  -0.767 -31.733 1.00 . B B .  26 MET C    1 1 
        1  7197 2 2  27 MET CA   C   4.207   0.115 -32.941 1.00 . B B .  26 MET CA   1 1 
        1  7198 2 2  27 MET CB   C   2.930   0.938 -32.625 1.00 . B B .  26 MET CB   1 1 
        1  7199 2 2  27 MET CE   C   1.748   3.864 -31.796 1.00 . B B .  26 MET CE   1 1 
        1  7200 2 2  27 MET CG   C   2.554   1.971 -33.702 1.00 . B B .  26 MET CG   1 1 
        1  7201 2 2  27 MET H    H   3.140  -1.134 -34.273 1.00 . B B .  26 MET H    1 1 
        1  7202 2 2  27 MET HA   H   5.014   0.819 -33.148 1.00 . B B .  26 MET HA   1 1 
        1  7203 2 2  27 MET HB2  H   2.094   0.255 -32.510 1.00 . B B .  26 MET HB2  1 1 
        1  7204 2 2  27 MET HB3  H   3.072   1.464 -31.690 1.00 . B B .  26 MET HB3  1 1 
        1  7205 2 2  27 MET HE1  H   0.979   4.523 -31.423 1.00 . B B .  26 MET HE1  1 1 
        1  7206 2 2  27 MET HE2  H   2.617   4.444 -32.069 1.00 . B B .  26 MET HE2  1 1 
        1  7207 2 2  27 MET HE3  H   2.016   3.153 -31.027 1.00 . B B .  26 MET HE3  1 1 
        1  7208 2 2  27 MET HG2  H   3.402   2.623 -33.879 1.00 . B B .  26 MET HG2  1 1 
        1  7209 2 2  27 MET HG3  H   2.315   1.449 -34.621 1.00 . B B .  26 MET HG3  1 1 
        1  7210 2 2  27 MET N    N   4.009  -0.695 -34.152 1.00 . B B .  26 MET N    1 1 
        1  7211 2 2  27 MET O    O   5.545  -0.346 -30.998 1.00 . B B .  26 MET O    1 1 
        1  7212 2 2  27 MET SD   S   1.132   2.990 -33.239 1.00 . B B .  26 MET SD   1 1 
        1  7213 2 2  28 PRO C    C   5.881  -3.589 -30.772 1.00 . B B .  27 PRO C    1 1 
        1  7214 2 2  28 PRO CA   C   4.523  -2.925 -30.405 1.00 . B B .  27 PRO CA   1 1 
        1  7215 2 2  28 PRO CB   C   3.365  -3.970 -30.248 1.00 . B B .  27 PRO CB   1 1 
        1  7216 2 2  28 PRO CD   C   2.831  -2.583 -32.133 1.00 . B B .  27 PRO CD   1 1 
        1  7217 2 2  28 PRO CG   C   2.212  -3.410 -31.032 1.00 . B B .  27 PRO CG   1 1 
        1  7218 2 2  28 PRO HA   H   4.647  -2.383 -29.463 1.00 . B B .  27 PRO HA   1 1 
        1  7219 2 2  28 PRO HB2  H   3.670  -4.940 -30.645 1.00 . B B .  27 PRO HB2  1 1 
        1  7220 2 2  28 PRO HB3  H   3.092  -4.077 -29.204 1.00 . B B .  27 PRO HB3  1 1 
        1  7221 2 2  28 PRO HD2  H   3.115  -3.206 -32.974 1.00 . B B .  27 PRO HD2  1 1 
        1  7222 2 2  28 PRO HD3  H   2.150  -1.804 -32.455 1.00 . B B .  27 PRO HD3  1 1 
        1  7223 2 2  28 PRO HG2  H   1.611  -4.215 -31.448 1.00 . B B .  27 PRO HG2  1 1 
        1  7224 2 2  28 PRO HG3  H   1.594  -2.780 -30.396 1.00 . B B .  27 PRO HG3  1 1 
        1  7225 2 2  28 PRO N    N   4.036  -2.000 -31.477 1.00 . B B .  27 PRO N    1 1 
        1  7226 2 2  28 PRO O    O   5.935  -4.770 -31.130 1.00 . B B .  27 PRO O    1 1 
        1  7227 2 2  29 VAL C    C   9.280  -1.965 -30.751 1.00 . B B .  28 VAL C    1 1 
        1  7228 2 2  29 VAL CA   C   8.349  -3.174 -31.002 1.00 . B B .  28 VAL CA   1 1 
        1  7229 2 2  29 VAL CB   C   8.533  -3.702 -32.487 1.00 . B B .  28 VAL CB   1 1 
        1  7230 2 2  29 VAL CG1  C   8.240  -2.604 -33.548 1.00 . B B .  28 VAL CG1  1 1 
        1  7231 2 2  29 VAL CG2  C   9.929  -4.344 -32.688 1.00 . B B .  28 VAL CG2  1 1 
        1  7232 2 2  29 VAL H    H   6.807  -1.859 -30.397 1.00 . B B .  28 VAL H    1 1 
        1  7233 2 2  29 VAL HA   H   8.624  -3.973 -30.316 1.00 . B B .  28 VAL HA   1 1 
        1  7234 2 2  29 VAL HB   H   7.794  -4.485 -32.635 1.00 . B B .  28 VAL HB   1 1 
        1  7235 2 2  29 VAL HG11 H   8.332  -3.018 -34.545 1.00 . B B .  28 VAL HG11 1 1 
        1  7236 2 2  29 VAL HG12 H   8.939  -1.786 -33.435 1.00 . B B .  28 VAL HG12 1 1 
        1  7237 2 2  29 VAL HG13 H   7.232  -2.231 -33.410 1.00 . B B .  28 VAL HG13 1 1 
        1  7238 2 2  29 VAL HG21 H  10.704  -3.604 -32.525 1.00 . B B .  28 VAL HG21 1 1 
        1  7239 2 2  29 VAL HG22 H  10.013  -4.734 -33.694 1.00 . B B .  28 VAL HG22 1 1 
        1  7240 2 2  29 VAL HG23 H  10.062  -5.155 -31.983 1.00 . B B .  28 VAL HG23 1 1 
        1  7241 2 2  29 VAL N    N   6.956  -2.778 -30.698 1.00 . B B .  28 VAL N    1 1 
        1  7242 2 2  29 VAL O    O  10.376  -2.101 -30.197 1.00 . B B .  28 VAL O    1 1 
        1  7243 2 2  30 LEU C    C   9.110   1.370 -29.932 1.00 . B B .  29 LEU C    1 1 
        1  7244 2 2  30 LEU CA   C   9.556   0.495 -31.112 1.00 . B B .  29 LEU CA   1 1 
        1  7245 2 2  30 LEU CB   C   9.377   1.234 -32.481 1.00 . B B .  29 LEU CB   1 1 
        1  7246 2 2  30 LEU CD1  C  10.652   2.782 -34.124 1.00 . B B .  29 LEU CD1  1 1 
        1  7247 2 2  30 LEU CD2  C   9.262   3.835 -32.277 1.00 . B B .  29 LEU CD2  1 1 
        1  7248 2 2  30 LEU CG   C  10.140   2.613 -32.673 1.00 . B B .  29 LEU CG   1 1 
        1  7249 2 2  30 LEU H    H   7.858  -0.727 -31.424 1.00 . B B .  29 LEU H    1 1 
        1  7250 2 2  30 LEU HA   H  10.611   0.247 -30.993 1.00 . B B .  29 LEU HA   1 1 
        1  7251 2 2  30 LEU HB2  H   9.709   0.549 -33.257 1.00 . B B .  29 LEU HB2  1 1 
        1  7252 2 2  30 LEU HB3  H   8.315   1.404 -32.636 1.00 . B B .  29 LEU HB3  1 1 
        1  7253 2 2  30 LEU HD11 H  11.314   1.962 -34.369 1.00 . B B .  29 LEU HD11 1 1 
        1  7254 2 2  30 LEU HD12 H  11.196   3.712 -34.216 1.00 . B B .  29 LEU HD12 1 1 
        1  7255 2 2  30 LEU HD13 H   9.816   2.785 -34.815 1.00 . B B .  29 LEU HD13 1 1 
        1  7256 2 2  30 LEU HD21 H   8.968   3.745 -31.239 1.00 . B B .  29 LEU HD21 1 1 
        1  7257 2 2  30 LEU HD22 H   8.377   3.872 -32.898 1.00 . B B .  29 LEU HD22 1 1 
        1  7258 2 2  30 LEU HD23 H   9.828   4.747 -32.402 1.00 . B B .  29 LEU HD23 1 1 
        1  7259 2 2  30 LEU HG   H  11.013   2.623 -32.029 1.00 . B B .  29 LEU HG   1 1 
        1  7260 2 2  30 LEU N    N   8.787  -0.765 -31.127 1.00 . B B .  29 LEU N    1 1 
        1  7261 2 2  30 LEU O    O   7.906   1.577 -29.729 1.00 . B B .  29 LEU O    1 1 
        1  7262 2 2  31 GLU C    C   9.732   4.226 -28.563 1.00 . B B .  30 GLU C    1 1 
        1  7263 2 2  31 GLU CA   C   9.843   2.786 -28.033 1.00 . B B .  30 GLU CA   1 1 
        1  7264 2 2  31 GLU CB   C  10.983   2.665 -26.978 1.00 . B B .  30 GLU CB   1 1 
        1  7265 2 2  31 GLU CD   C   9.923   0.602 -25.842 1.00 . B B .  30 GLU CD   1 1 
        1  7266 2 2  31 GLU CG   C  11.201   1.235 -26.434 1.00 . B B .  30 GLU CG   1 1 
        1  7267 2 2  31 GLU H    H  11.015   1.617 -29.359 1.00 . B B .  30 GLU H    1 1 
        1  7268 2 2  31 GLU HA   H   8.899   2.504 -27.565 1.00 . B B .  30 GLU HA   1 1 
        1  7269 2 2  31 GLU HB2  H  11.913   3.001 -27.426 1.00 . B B .  30 GLU HB2  1 1 
        1  7270 2 2  31 GLU HB3  H  10.757   3.313 -26.137 1.00 . B B .  30 GLU HB3  1 1 
        1  7271 2 2  31 GLU HG2  H  11.561   0.614 -27.247 1.00 . B B .  30 GLU HG2  1 1 
        1  7272 2 2  31 GLU HG3  H  11.965   1.266 -25.661 1.00 . B B .  30 GLU HG3  1 1 
        1  7273 2 2  31 GLU N    N  10.088   1.869 -29.157 1.00 . B B .  30 GLU N    1 1 
        1  7274 2 2  31 GLU O    O  10.568   4.663 -29.359 1.00 . B B .  30 GLU O    1 1 
        1  7275 2 2  31 GLU OE1  O   9.533   0.965 -24.713 1.00 . B B .  30 GLU OE1  1 1 
        1  7276 2 2  31 GLU OE2  O   9.295  -0.258 -26.508 1.00 . B B .  30 GLU OE2  1 1 
        1  7277 2 2  32 ASN C    C   9.331   7.371 -27.833 1.00 . B B .  31 ASN C    1 1 
        1  7278 2 2  32 ASN CA   C   8.405   6.339 -28.543 1.00 . B B .  31 ASN CA   1 1 
        1  7279 2 2  32 ASN CB   C   6.892   6.632 -28.293 1.00 . B B .  31 ASN CB   1 1 
        1  7280 2 2  32 ASN CG   C   6.329   7.860 -29.030 1.00 . B B .  31 ASN CG   1 1 
        1  7281 2 2  32 ASN H    H   8.130   4.555 -27.419 1.00 . B B .  31 ASN H    1 1 
        1  7282 2 2  32 ASN HA   H   8.599   6.391 -29.612 1.00 . B B .  31 ASN HA   1 1 
        1  7283 2 2  32 ASN HB2  H   6.314   5.775 -28.611 1.00 . B B .  31 ASN HB2  1 1 
        1  7284 2 2  32 ASN HB3  H   6.737   6.771 -27.227 1.00 . B B .  31 ASN HB3  1 1 
        1  7285 2 2  32 ASN HD21 H   7.559   7.593 -30.583 1.00 . B B .  31 ASN HD21 1 1 
        1  7286 2 2  32 ASN HD22 H   6.470   8.924 -30.703 1.00 . B B .  31 ASN HD22 1 1 
        1  7287 2 2  32 ASN N    N   8.707   4.957 -28.095 1.00 . B B .  31 ASN N    1 1 
        1  7288 2 2  32 ASN ND2  N   6.841   8.158 -30.221 1.00 . B B .  31 ASN ND2  1 1 
        1  7289 2 2  32 ASN O    O   9.159   8.591 -27.985 1.00 . B B .  31 ASN O    1 1 
        1  7290 2 2  32 ASN OD1  O   5.416   8.526 -28.538 1.00 . B B .  31 ASN OD1  1 1 
        1  7291 2 2  33 ARG C    C  10.973   8.432 -25.239 1.00 . B B .  32 ARG C    1 1 
        1  7292 2 2  33 ARG CA   C  11.423   7.546 -26.420 1.00 . B B .  32 ARG CA   1 1 
        1  7293 2 2  33 ARG CB   C  12.248   8.341 -27.479 1.00 . B B .  32 ARG CB   1 1 
        1  7294 2 2  33 ARG CD   C  14.338   9.732 -28.038 1.00 . B B .  32 ARG CD   1 1 
        1  7295 2 2  33 ARG CG   C  13.556   8.977 -26.946 1.00 . B B .  32 ARG CG   1 1 
        1  7296 2 2  33 ARG CZ   C  13.815  11.476 -29.769 1.00 . B B .  32 ARG CZ   1 1 
        1  7297 2 2  33 ARG H    H  10.203   5.879 -26.824 1.00 . B B .  32 ARG H    1 1 
        1  7298 2 2  33 ARG HA   H  12.066   6.771 -26.014 1.00 . B B .  32 ARG HA   1 1 
        1  7299 2 2  33 ARG HB2  H  12.506   7.666 -28.289 1.00 . B B .  32 ARG HB2  1 1 
        1  7300 2 2  33 ARG HB3  H  11.623   9.132 -27.882 1.00 . B B .  32 ARG HB3  1 1 
        1  7301 2 2  33 ARG HD2  H  15.263  10.104 -27.611 1.00 . B B .  32 ARG HD2  1 1 
        1  7302 2 2  33 ARG HD3  H  14.571   9.043 -28.843 1.00 . B B .  32 ARG HD3  1 1 
        1  7303 2 2  33 ARG HE   H  12.848  11.227 -28.029 1.00 . B B .  32 ARG HE   1 1 
        1  7304 2 2  33 ARG HG2  H  13.306   9.674 -26.153 1.00 . B B .  32 ARG HG2  1 1 
        1  7305 2 2  33 ARG HG3  H  14.188   8.192 -26.538 1.00 . B B .  32 ARG HG3  1 1 
        1  7306 2 2  33 ARG HH11 H  15.365  10.272 -30.314 1.00 . B B .  32 ARG HH11 1 1 
        1  7307 2 2  33 ARG HH12 H  14.950  11.510 -31.459 1.00 . B B .  32 ARG HH12 1 1 
        1  7308 2 2  33 ARG HH21 H  12.353  12.858 -29.519 1.00 . B B .  32 ARG HH21 1 1 
        1  7309 2 2  33 ARG HH22 H  13.243  12.980 -31.007 1.00 . B B .  32 ARG HH22 1 1 
        1  7310 2 2  33 ARG N    N  10.284   6.831 -27.031 1.00 . B B .  32 ARG N    1 1 
        1  7311 2 2  33 ARG NE   N  13.582  10.879 -28.585 1.00 . B B .  32 ARG NE   1 1 
        1  7312 2 2  33 ARG NH1  N  14.791  11.050 -30.580 1.00 . B B .  32 ARG NH1  1 1 
        1  7313 2 2  33 ARG NH2  N  13.079  12.522 -30.129 1.00 . B B .  32 ARG NH2  1 1 
        1  7314 2 2  33 ARG O    O  11.150   8.062 -24.070 1.00 . B B .  32 ARG O    1 1 
        1  7315 2 2  34 ALA C    C   8.490  11.004 -24.806 1.00 . B B .  33 ALA C    1 1 
        1  7316 2 2  34 ALA CA   C   9.950  10.589 -24.562 1.00 . B B .  33 ALA CA   1 1 
        1  7317 2 2  34 ALA CB   C  10.908  11.793 -24.625 1.00 . B B .  33 ALA CB   1 1 
        1  7318 2 2  34 ALA H    H  10.180   9.758 -26.503 1.00 . B B .  33 ALA H    1 1 
        1  7319 2 2  34 ALA HA   H  10.014  10.154 -23.564 1.00 . B B .  33 ALA HA   1 1 
        1  7320 2 2  34 ALA HB1  H  10.855  12.251 -25.603 1.00 . B B .  33 ALA HB1  1 1 
        1  7321 2 2  34 ALA HB2  H  11.921  11.463 -24.439 1.00 . B B .  33 ALA HB2  1 1 
        1  7322 2 2  34 ALA HB3  H  10.629  12.523 -23.875 1.00 . B B .  33 ALA HB3  1 1 
        1  7323 2 2  34 ALA N    N  10.366   9.581 -25.557 1.00 . B B .  33 ALA N    1 1 
        1  7324 2 2  34 ALA O    O   8.099  12.140 -24.503 1.00 . B B .  33 ALA O    1 1 
        1  7325 2 2  35 ALA C    C   5.974  11.341 -26.587 1.00 . B B .  34 ALA C    1 1 
        1  7326 2 2  35 ALA CA   C   6.253  10.200 -25.590 1.00 . B B .  34 ALA CA   1 1 
        1  7327 2 2  35 ALA CB   C   5.463  10.359 -24.269 1.00 . B B .  34 ALA CB   1 1 
        1  7328 2 2  35 ALA H    H   8.111   9.185 -25.565 1.00 . B B .  34 ALA H    1 1 
        1  7329 2 2  35 ALA HA   H   5.923   9.272 -26.052 1.00 . B B .  34 ALA HA   1 1 
        1  7330 2 2  35 ALA HB1  H   5.675   9.524 -23.613 1.00 . B B .  34 ALA HB1  1 1 
        1  7331 2 2  35 ALA HB2  H   4.402  10.386 -24.479 1.00 . B B .  34 ALA HB2  1 1 
        1  7332 2 2  35 ALA HB3  H   5.751  11.279 -23.774 1.00 . B B .  34 ALA HB3  1 1 
        1  7333 2 2  35 ALA N    N   7.697  10.045 -25.335 1.00 . B B .  34 ALA N    1 1 
        1  7334 2 2  35 ALA O    O   5.442  12.395 -26.216 1.00 . B B .  34 ALA O    1 1 
        1  7335 2 2  36 GLN C    C   4.657  12.269 -29.189 1.00 . B B .  35 GLN C    1 1 
        1  7336 2 2  36 GLN CA   C   6.169  12.082 -28.950 1.00 . B B .  35 GLN CA   1 1 
        1  7337 2 2  36 GLN CB   C   6.876  11.595 -30.251 1.00 . B B .  35 GLN CB   1 1 
        1  7338 2 2  36 GLN CD   C   7.359  13.882 -31.331 1.00 . B B .  35 GLN CD   1 1 
        1  7339 2 2  36 GLN CG   C   6.691  12.513 -31.482 1.00 . B B .  35 GLN CG   1 1 
        1  7340 2 2  36 GLN H    H   6.861  10.288 -28.047 1.00 . B B .  35 GLN H    1 1 
        1  7341 2 2  36 GLN HA   H   6.599  13.034 -28.649 1.00 . B B .  35 GLN HA   1 1 
        1  7342 2 2  36 GLN HB2  H   7.938  11.508 -30.056 1.00 . B B .  35 GLN HB2  1 1 
        1  7343 2 2  36 GLN HB3  H   6.496  10.607 -30.506 1.00 . B B .  35 GLN HB3  1 1 
        1  7344 2 2  36 GLN HE21 H   9.026  13.186 -32.156 1.00 . B B .  35 GLN HE21 1 1 
        1  7345 2 2  36 GLN HE22 H   9.060  14.845 -31.684 1.00 . B B .  35 GLN HE22 1 1 
        1  7346 2 2  36 GLN HG2  H   7.109  12.021 -32.353 1.00 . B B .  35 GLN HG2  1 1 
        1  7347 2 2  36 GLN HG3  H   5.629  12.663 -31.646 1.00 . B B .  35 GLN HG3  1 1 
        1  7348 2 2  36 GLN N    N   6.392  11.125 -27.850 1.00 . B B .  35 GLN N    1 1 
        1  7349 2 2  36 GLN NE2  N   8.608  13.981 -31.766 1.00 . B B .  35 GLN NE2  1 1 
        1  7350 2 2  36 GLN O    O   4.148  13.389 -29.166 1.00 . B B .  35 GLN O    1 1 
        1  7351 2 2  36 GLN OE1  O   6.757  14.841 -30.838 1.00 . B B .  35 GLN OE1  1 1 
        1  7352 2 2  37 GLY C    C   1.687  10.672 -28.478 1.00 . B B .  36 GLY C    1 1 
        1  7353 2 2  37 GLY CA   C   2.513  11.159 -29.658 1.00 . B B .  36 GLY CA   1 1 
        1  7354 2 2  37 GLY H    H   4.413  10.287 -29.320 1.00 . B B .  36 GLY H    1 1 
        1  7355 2 2  37 GLY HA2  H   2.186  12.160 -29.923 1.00 . B B .  36 GLY HA2  1 1 
        1  7356 2 2  37 GLY HA3  H   2.334  10.507 -30.500 1.00 . B B .  36 GLY HA3  1 1 
        1  7357 2 2  37 GLY N    N   3.951  11.149 -29.382 1.00 . B B .  36 GLY N    1 1 
        1  7358 2 2  37 GLY O    O   0.541  10.262 -28.656 1.00 . B B .  36 GLY O    1 1 
        1  7359 2 2  38 ASP C    C   1.625  11.219 -24.894 1.00 . B B .  37 ASP C    1 1 
        1  7360 2 2  38 ASP CA   C   1.620  10.176 -26.040 1.00 . B B .  37 ASP CA   1 1 
        1  7361 2 2  38 ASP CB   C   2.359   8.855 -25.648 1.00 . B B .  37 ASP CB   1 1 
        1  7362 2 2  38 ASP CG   C   1.752   8.125 -24.430 1.00 . B B .  37 ASP CG   1 1 
        1  7363 2 2  38 ASP H    H   3.125  11.184 -27.172 1.00 . B B .  37 ASP H    1 1 
        1  7364 2 2  38 ASP HA   H   0.583   9.938 -26.270 1.00 . B B .  37 ASP HA   1 1 
        1  7365 2 2  38 ASP HB2  H   2.328   8.179 -26.494 1.00 . B B .  37 ASP HB2  1 1 
        1  7366 2 2  38 ASP HB3  H   3.400   9.082 -25.439 1.00 . B B .  37 ASP HB3  1 1 
        1  7367 2 2  38 ASP N    N   2.253  10.738 -27.262 1.00 . B B .  37 ASP N    1 1 
        1  7368 2 2  38 ASP O    O   2.258  12.280 -25.020 1.00 . B B .  37 ASP O    1 1 
        1  7369 2 2  38 ASP OD1  O   0.671   7.510 -24.565 1.00 . B B .  37 ASP OD1  1 1 
        1  7370 2 2  38 ASP OD2  O   2.340   8.177 -23.330 1.00 . B B .  37 ASP OD2  1 1 
        1  7371 2 2  39 ILE C    C  -0.327  12.875 -22.899 1.00 . B B .  38 ILE C    1 1 
        1  7372 2 2  39 ILE CA   C   0.673  11.742 -22.600 1.00 . B B .  38 ILE CA   1 1 
        1  7373 2 2  39 ILE CB   C   2.020  12.287 -21.951 1.00 . B B .  38 ILE CB   1 1 
        1  7374 2 2  39 ILE CD1  C   4.263  11.505 -20.863 1.00 . B B .  38 ILE CD1  1 1 
        1  7375 2 2  39 ILE CG1  C   2.927  11.097 -21.479 1.00 . B B .  38 ILE CG1  1 1 
        1  7376 2 2  39 ILE CG2  C   1.734  13.274 -20.785 1.00 . B B .  38 ILE CG2  1 1 
        1  7377 2 2  39 ILE H    H   0.396  10.046 -23.825 1.00 . B B .  38 ILE H    1 1 
        1  7378 2 2  39 ILE HA   H   0.204  11.090 -21.869 1.00 . B B .  38 ILE HA   1 1 
        1  7379 2 2  39 ILE HB   H   2.552  12.842 -22.722 1.00 . B B .  38 ILE HB   1 1 
        1  7380 2 2  39 ILE HD11 H   4.094  12.117 -19.989 1.00 . B B .  38 ILE HD11 1 1 
        1  7381 2 2  39 ILE HD12 H   4.843  12.061 -21.587 1.00 . B B .  38 ILE HD12 1 1 
        1  7382 2 2  39 ILE HD13 H   4.809  10.618 -20.577 1.00 . B B .  38 ILE HD13 1 1 
        1  7383 2 2  39 ILE HG12 H   2.397  10.514 -20.742 1.00 . B B .  38 ILE HG12 1 1 
        1  7384 2 2  39 ILE HG13 H   3.147  10.461 -22.331 1.00 . B B .  38 ILE HG13 1 1 
        1  7385 2 2  39 ILE HG21 H   1.164  14.120 -21.152 1.00 . B B .  38 ILE HG21 1 1 
        1  7386 2 2  39 ILE HG22 H   2.665  13.631 -20.369 1.00 . B B .  38 ILE HG22 1 1 
        1  7387 2 2  39 ILE HG23 H   1.166  12.772 -20.011 1.00 . B B .  38 ILE HG23 1 1 
        1  7388 2 2  39 ILE N    N   0.869  10.904 -23.806 1.00 . B B .  38 ILE N    1 1 
        1  7389 2 2  39 ILE O    O  -1.441  12.892 -22.368 1.00 . B B .  38 ILE O    1 1 
        1  7390 2 2  40 THR C    C  -1.171  14.671 -25.701 1.00 . B B .  39 THR C    1 1 
        1  7391 2 2  40 THR CA   C  -0.807  14.902 -24.218 1.00 . B B .  39 THR CA   1 1 
        1  7392 2 2  40 THR CB   C  -0.132  16.298 -23.980 1.00 . B B .  39 THR CB   1 1 
        1  7393 2 2  40 THR CG2  C  -0.092  16.671 -22.482 1.00 . B B .  39 THR CG2  1 1 
        1  7394 2 2  40 THR H    H   0.982  13.767 -24.115 1.00 . B B .  39 THR H    1 1 
        1  7395 2 2  40 THR HA   H  -1.732  14.876 -23.630 1.00 . B B .  39 THR HA   1 1 
        1  7396 2 2  40 THR HB   H  -0.708  17.052 -24.507 1.00 . B B .  39 THR HB   1 1 
        1  7397 2 2  40 THR HG1  H   1.834  16.071 -23.808 1.00 . B B .  39 THR HG1  1 1 
        1  7398 2 2  40 THR HG21 H   0.371  17.640 -22.361 1.00 . B B .  39 THR HG21 1 1 
        1  7399 2 2  40 THR HG22 H   0.479  15.931 -21.938 1.00 . B B .  39 THR HG22 1 1 
        1  7400 2 2  40 THR HG23 H  -1.101  16.705 -22.086 1.00 . B B .  39 THR HG23 1 1 
        1  7401 2 2  40 THR N    N   0.069  13.813 -23.760 1.00 . B B .  39 THR N    1 1 
        1  7402 2 2  40 THR O    O  -2.267  14.182 -26.001 1.00 . B B .  39 THR O    1 1 
        1  7403 2 2  40 THR OG1  O   1.210  16.294 -24.507 1.00 . B B .  39 THR OG1  1 1 
        1  7404 2 2  41 ALA C    C   1.017  15.206 -28.736 1.00 . B B .  40 ALA C    1 1 
        1  7405 2 2  41 ALA CA   C  -0.310  14.761 -28.057 1.00 . B B .  40 ALA CA   1 1 
        1  7406 2 2  41 ALA CB   C  -1.539  15.477 -28.691 1.00 . B B .  40 ALA CB   1 1 
        1  7407 2 2  41 ALA H    H   0.654  15.280 -26.250 1.00 . B B .  40 ALA H    1 1 
        1  7408 2 2  41 ALA HA   H  -0.434  13.689 -28.223 1.00 . B B .  40 ALA HA   1 1 
        1  7409 2 2  41 ALA HB1  H  -2.447  15.128 -28.216 1.00 . B B .  40 ALA HB1  1 1 
        1  7410 2 2  41 ALA HB2  H  -1.584  15.253 -29.749 1.00 . B B .  40 ALA HB2  1 1 
        1  7411 2 2  41 ALA HB3  H  -1.457  16.548 -28.555 1.00 . B B .  40 ALA HB3  1 1 
        1  7412 2 2  41 ALA N    N  -0.202  14.947 -26.596 1.00 . B B .  40 ALA N    1 1 
        1  7413 2 2  41 ALA O    O   1.568  14.433 -29.518 1.00 . B B .  40 ALA O    1 1 
        1  7414 2 2  42 PRO C    C   4.013  16.806 -27.946 1.00 . B B .  41 PRO C    1 1 
        1  7415 2 2  42 PRO CA   C   2.867  16.899 -29.003 1.00 . B B .  41 PRO CA   1 1 
        1  7416 2 2  42 PRO CB   C   2.537  18.353 -29.409 1.00 . B B .  41 PRO CB   1 1 
        1  7417 2 2  42 PRO CD   C   0.957  17.588 -27.707 1.00 . B B .  41 PRO CD   1 1 
        1  7418 2 2  42 PRO CG   C   1.511  18.828 -28.396 1.00 . B B .  41 PRO CG   1 1 
        1  7419 2 2  42 PRO HA   H   3.152  16.332 -29.890 1.00 . B B .  41 PRO HA   1 1 
        1  7420 2 2  42 PRO HB2  H   3.436  18.967 -29.389 1.00 . B B .  41 PRO HB2  1 1 
        1  7421 2 2  42 PRO HB3  H   2.111  18.369 -30.404 1.00 . B B .  41 PRO HB3  1 1 
        1  7422 2 2  42 PRO HD2  H   1.267  17.551 -26.669 1.00 . B B .  41 PRO HD2  1 1 
        1  7423 2 2  42 PRO HD3  H  -0.126  17.566 -27.772 1.00 . B B .  41 PRO HD3  1 1 
        1  7424 2 2  42 PRO HG2  H   1.990  19.485 -27.673 1.00 . B B .  41 PRO HG2  1 1 
        1  7425 2 2  42 PRO HG3  H   0.713  19.366 -28.898 1.00 . B B .  41 PRO HG3  1 1 
        1  7426 2 2  42 PRO N    N   1.561  16.459 -28.474 1.00 . B B .  41 PRO N    1 1 
        1  7427 2 2  42 PRO O    O   4.044  17.549 -26.943 1.00 . B B .  41 PRO O    1 1 
        1  7428 2 2  43 GLY C    C   7.231  16.572 -27.538 1.00 . B B .  42 GLY C    1 1 
        1  7429 2 2  43 GLY CA   C   6.071  15.626 -27.280 1.00 . B B .  42 GLY CA   1 1 
        1  7430 2 2  43 GLY H    H   4.865  15.334 -28.999 1.00 . B B .  42 GLY H    1 1 
        1  7431 2 2  43 GLY HA2  H   5.746  15.736 -26.252 1.00 . B B .  42 GLY HA2  1 1 
        1  7432 2 2  43 GLY HA3  H   6.411  14.609 -27.422 1.00 . B B .  42 GLY HA3  1 1 
        1  7433 2 2  43 GLY N    N   4.944  15.871 -28.183 1.00 . B B .  42 GLY N    1 1 
        1  7434 2 2  43 GLY O    O   8.223  16.193 -28.169 1.00 . B B .  42 GLY O    1 1 
        1  7435 2 2  44 GLY C    C   7.496  20.230 -27.342 1.00 . B B .  43 GLY C    1 1 
        1  7436 2 2  44 GLY CA   C   8.117  18.848 -27.200 1.00 . B B .  43 GLY CA   1 1 
        1  7437 2 2  44 GLY H    H   6.228  18.057 -26.648 1.00 . B B .  43 GLY H    1 1 
        1  7438 2 2  44 GLY HA2  H   8.740  18.819 -26.314 1.00 . B B .  43 GLY HA2  1 1 
        1  7439 2 2  44 GLY HA3  H   8.735  18.647 -28.069 1.00 . B B .  43 GLY HA3  1 1 
        1  7440 2 2  44 GLY N    N   7.080  17.821 -27.078 1.00 . B B .  43 GLY N    1 1 
        1  7441 2 2  44 GLY O    O   7.400  20.982 -26.363 1.00 . B B .  43 GLY O    1 1 
        1  7442 2 2  45 ALA C    C   4.809  21.584 -28.581 1.00 . B B .  44 ALA C    1 1 
        1  7443 2 2  45 ALA CA   C   6.301  21.778 -28.882 1.00 . B B .  44 ALA CA   1 1 
        1  7444 2 2  45 ALA CB   C   6.517  22.163 -30.361 1.00 . B B .  44 ALA CB   1 1 
        1  7445 2 2  45 ALA H    H   7.190  19.899 -29.293 1.00 . B B .  44 ALA H    1 1 
        1  7446 2 2  45 ALA HA   H   6.686  22.583 -28.256 1.00 . B B .  44 ALA HA   1 1 
        1  7447 2 2  45 ALA HB1  H   5.988  23.082 -30.586 1.00 . B B .  44 ALA HB1  1 1 
        1  7448 2 2  45 ALA HB2  H   6.151  21.372 -31.006 1.00 . B B .  44 ALA HB2  1 1 
        1  7449 2 2  45 ALA HB3  H   7.572  22.310 -30.548 1.00 . B B .  44 ALA HB3  1 1 
        1  7450 2 2  45 ALA N    N   7.038  20.539 -28.568 1.00 . B B .  44 ALA N    1 1 
        1  7451 2 2  45 ALA O    O   4.406  20.537 -28.065 1.00 . B B .  44 ALA O    1 1 
        1  7452 2 2  46 ARG C    C   1.855  22.266 -30.030 1.00 . B B .  45 ARG C    1 1 
        1  7453 2 2  46 ARG CA   C   2.543  22.570 -28.691 1.00 . B B .  45 ARG CA   1 1 
        1  7454 2 2  46 ARG CB   C   2.072  23.922 -28.113 1.00 . B B .  45 ARG CB   1 1 
        1  7455 2 2  46 ARG CD   C   2.513  23.501 -25.572 1.00 . B B .  45 ARG CD   1 1 
        1  7456 2 2  46 ARG CG   C   2.807  24.369 -26.825 1.00 . B B .  45 ARG CG   1 1 
        1  7457 2 2  46 ARG CZ   C   4.262  21.777 -25.026 1.00 . B B .  45 ARG CZ   1 1 
        1  7458 2 2  46 ARG H    H   4.402  23.421 -29.245 1.00 . B B .  45 ARG H    1 1 
        1  7459 2 2  46 ARG HA   H   2.303  21.779 -27.978 1.00 . B B .  45 ARG HA   1 1 
        1  7460 2 2  46 ARG HB2  H   2.215  24.694 -28.864 1.00 . B B .  45 ARG HB2  1 1 
        1  7461 2 2  46 ARG HB3  H   1.014  23.858 -27.889 1.00 . B B .  45 ARG HB3  1 1 
        1  7462 2 2  46 ARG HD2  H   2.892  24.019 -24.699 1.00 . B B .  45 ARG HD2  1 1 
        1  7463 2 2  46 ARG HD3  H   1.439  23.390 -25.471 1.00 . B B .  45 ARG HD3  1 1 
        1  7464 2 2  46 ARG HE   H   2.638  21.480 -26.163 1.00 . B B .  45 ARG HE   1 1 
        1  7465 2 2  46 ARG HG2  H   3.874  24.346 -27.007 1.00 . B B .  45 ARG HG2  1 1 
        1  7466 2 2  46 ARG HG3  H   2.517  25.396 -26.611 1.00 . B B .  45 ARG HG3  1 1 
        1  7467 2 2  46 ARG HH11 H   4.648  23.585 -24.172 1.00 . B B .  45 ARG HH11 1 1 
        1  7468 2 2  46 ARG HH12 H   5.814  22.350 -23.844 1.00 . B B .  45 ARG HH12 1 1 
        1  7469 2 2  46 ARG HH21 H   4.204  19.877 -25.747 1.00 . B B .  45 ARG HH21 1 1 
        1  7470 2 2  46 ARG HH22 H   5.564  20.250 -24.739 1.00 . B B .  45 ARG HH22 1 1 
        1  7471 2 2  46 ARG N    N   4.002  22.605 -28.882 1.00 . B B .  45 ARG N    1 1 
        1  7472 2 2  46 ARG NE   N   3.121  22.148 -25.632 1.00 . B B .  45 ARG NE   1 1 
        1  7473 2 2  46 ARG NH1  N   4.969  22.637 -24.289 1.00 . B B .  45 ARG NH1  1 1 
        1  7474 2 2  46 ARG NH2  N   4.714  20.534 -25.179 1.00 . B B .  45 ARG NH2  1 1 
        1  7475 2 2  46 ARG O    O   0.901  21.485 -30.085 1.00 . B B .  45 ARG O    1 1 
        1  7476 2 2  47 ARG C    C   0.564  23.197 -32.827 1.00 . B B .  46 ARG C    1 1 
        1  7477 2 2  47 ARG CA   C   1.997  22.708 -32.501 1.00 . B B .  46 ARG CA   1 1 
        1  7478 2 2  47 ARG CB   C   2.208  21.225 -32.937 1.00 . B B .  46 ARG CB   1 1 
        1  7479 2 2  47 ARG CD   C   3.169  21.759 -35.263 1.00 . B B .  46 ARG CD   1 1 
        1  7480 2 2  47 ARG CG   C   2.097  20.990 -34.460 1.00 . B B .  46 ARG CG   1 1 
        1  7481 2 2  47 ARG CZ   C   3.096  22.609 -37.623 1.00 . B B .  46 ARG CZ   1 1 
        1  7482 2 2  47 ARG H    H   3.035  23.616 -30.905 1.00 . B B .  46 ARG H    1 1 
        1  7483 2 2  47 ARG HA   H   2.688  23.318 -33.069 1.00 . B B .  46 ARG HA   1 1 
        1  7484 2 2  47 ARG HB2  H   3.192  20.901 -32.614 1.00 . B B .  46 ARG HB2  1 1 
        1  7485 2 2  47 ARG HB3  H   1.467  20.607 -32.442 1.00 . B B .  46 ARG HB3  1 1 
        1  7486 2 2  47 ARG HD2  H   3.110  22.814 -35.003 1.00 . B B .  46 ARG HD2  1 1 
        1  7487 2 2  47 ARG HD3  H   4.147  21.383 -34.988 1.00 . B B .  46 ARG HD3  1 1 
        1  7488 2 2  47 ARG HE   H   2.804  20.701 -37.056 1.00 . B B .  46 ARG HE   1 1 
        1  7489 2 2  47 ARG HG2  H   2.207  19.931 -34.660 1.00 . B B .  46 ARG HG2  1 1 
        1  7490 2 2  47 ARG HG3  H   1.115  21.311 -34.790 1.00 . B B .  46 ARG HG3  1 1 
        1  7491 2 2  47 ARG HH11 H   3.461  24.059 -36.250 1.00 . B B .  46 ARG HH11 1 1 
        1  7492 2 2  47 ARG HH12 H   3.408  24.594 -37.898 1.00 . B B .  46 ARG HH12 1 1 
        1  7493 2 2  47 ARG HH21 H   2.782  21.414 -39.230 1.00 . B B .  46 ARG HH21 1 1 
        1  7494 2 2  47 ARG HH22 H   3.024  23.096 -39.589 1.00 . B B .  46 ARG HH22 1 1 
        1  7495 2 2  47 ARG N    N   2.366  22.926 -31.089 1.00 . B B .  46 ARG N    1 1 
        1  7496 2 2  47 ARG NE   N   3.004  21.606 -36.726 1.00 . B B .  46 ARG NE   1 1 
        1  7497 2 2  47 ARG NH1  N   3.342  23.854 -37.225 1.00 . B B .  46 ARG NH1  1 1 
        1  7498 2 2  47 ARG NH2  N   2.956  22.354 -38.916 1.00 . B B .  46 ARG NH2  1 1 
        1  7499 2 2  47 ARG O    O   0.391  24.087 -33.668 1.00 . B B .  46 ARG O    1 1 
        1  7500 2 2  48 LEU C    C  -2.562  22.511 -33.610 1.00 . B B .  47 LEU C    1 1 
        1  7501 2 2  48 LEU CA   C  -1.885  22.917 -32.270 1.00 . B B .  47 LEU CA   1 1 
        1  7502 2 2  48 LEU CB   C  -2.081  24.435 -31.934 1.00 . B B .  47 LEU CB   1 1 
        1  7503 2 2  48 LEU CD1  C  -4.417  24.205 -30.894 1.00 . B B .  47 LEU CD1  1 1 
        1  7504 2 2  48 LEU CD2  C  -3.568  26.504 -31.651 1.00 . B B .  47 LEU CD2  1 1 
        1  7505 2 2  48 LEU CG   C  -3.547  24.978 -31.910 1.00 . B B .  47 LEU CG   1 1 
        1  7506 2 2  48 LEU H    H  -0.218  21.727 -31.710 1.00 . B B .  47 LEU H    1 1 
        1  7507 2 2  48 LEU HA   H  -2.364  22.341 -31.489 1.00 . B B .  47 LEU HA   1 1 
        1  7508 2 2  48 LEU HB2  H  -1.638  24.618 -30.959 1.00 . B B .  47 LEU HB2  1 1 
        1  7509 2 2  48 LEU HB3  H  -1.519  25.010 -32.663 1.00 . B B .  47 LEU HB3  1 1 
        1  7510 2 2  48 LEU HD11 H  -5.425  24.600 -30.901 1.00 . B B .  47 LEU HD11 1 1 
        1  7511 2 2  48 LEU HD12 H  -4.004  24.301 -29.898 1.00 . B B .  47 LEU HD12 1 1 
        1  7512 2 2  48 LEU HD13 H  -4.448  23.157 -31.168 1.00 . B B .  47 LEU HD13 1 1 
        1  7513 2 2  48 LEU HD21 H  -3.008  27.009 -32.427 1.00 . B B .  47 LEU HD21 1 1 
        1  7514 2 2  48 LEU HD22 H  -3.121  26.724 -30.688 1.00 . B B .  47 LEU HD22 1 1 
        1  7515 2 2  48 LEU HD23 H  -4.588  26.865 -31.662 1.00 . B B .  47 LEU HD23 1 1 
        1  7516 2 2  48 LEU HG   H  -3.990  24.814 -32.885 1.00 . B B .  47 LEU HG   1 1 
        1  7517 2 2  48 LEU N    N  -0.449  22.532 -32.218 1.00 . B B .  47 LEU N    1 1 
        1  7518 2 2  48 LEU O    O  -3.799  22.437 -33.700 1.00 . B B .  47 LEU O    1 1 
        1  7519 2 2  49 THR C    C  -2.560  20.335 -36.112 1.00 . B B .  48 THR C    1 1 
        1  7520 2 2  49 THR CA   C  -2.236  21.845 -35.974 1.00 . B B .  48 THR CA   1 1 
        1  7521 2 2  49 THR CB   C  -1.182  22.286 -37.042 1.00 . B B .  48 THR CB   1 1 
        1  7522 2 2  49 THR CG2  C  -0.962  23.813 -37.032 1.00 . B B .  48 THR CG2  1 1 
        1  7523 2 2  49 THR H    H  -0.790  22.150 -34.472 1.00 . B B .  48 THR H    1 1 
        1  7524 2 2  49 THR HA   H  -3.152  22.405 -36.158 1.00 . B B .  48 THR HA   1 1 
        1  7525 2 2  49 THR HB   H  -1.534  21.994 -38.025 1.00 . B B .  48 THR HB   1 1 
        1  7526 2 2  49 THR HG1  H   0.594  21.627 -37.590 1.00 . B B .  48 THR HG1  1 1 
        1  7527 2 2  49 THR HG21 H  -1.895  24.319 -37.248 1.00 . B B .  48 THR HG21 1 1 
        1  7528 2 2  49 THR HG22 H  -0.231  24.081 -37.784 1.00 . B B .  48 THR HG22 1 1 
        1  7529 2 2  49 THR HG23 H  -0.603  24.128 -36.059 1.00 . B B .  48 THR HG23 1 1 
        1  7530 2 2  49 THR N    N  -1.751  22.180 -34.627 1.00 . B B .  48 THR N    1 1 
        1  7531 2 2  49 THR O    O  -2.893  19.873 -37.213 1.00 . B B .  48 THR O    1 1 
        1  7532 2 2  49 THR OG1  O   0.063  21.629 -36.789 1.00 . B B .  48 THR OG1  1 1 
        1  7533 2 2  50 GLY C    C  -4.300  17.892 -35.205 1.00 . B B .  49 GLY C    1 1 
        1  7534 2 2  50 GLY CA   C  -2.815  18.154 -34.969 1.00 . B B .  49 GLY CA   1 1 
        1  7535 2 2  50 GLY H    H  -2.243  20.025 -34.147 1.00 . B B .  49 GLY H    1 1 
        1  7536 2 2  50 GLY HA2  H  -2.229  17.648 -35.729 1.00 . B B .  49 GLY HA2  1 1 
        1  7537 2 2  50 GLY HA3  H  -2.542  17.754 -34.001 1.00 . B B .  49 GLY HA3  1 1 
        1  7538 2 2  50 GLY N    N  -2.497  19.588 -34.986 1.00 . B B .  49 GLY N    1 1 
        1  7539 2 2  50 GLY O    O  -4.677  17.068 -36.052 1.00 . B B .  49 GLY O    1 1 
        1  7540 2 2  51 ASP C    C  -7.138  19.318 -35.785 1.00 . B B .  50 ASP C    1 1 
        1  7541 2 2  51 ASP CA   C  -6.615  18.550 -34.567 1.00 . B B .  50 ASP CA   1 1 
        1  7542 2 2  51 ASP CB   C  -7.301  19.101 -33.288 1.00 . B B .  50 ASP CB   1 1 
        1  7543 2 2  51 ASP CG   C  -7.113  18.206 -32.060 1.00 . B B .  50 ASP CG   1 1 
        1  7544 2 2  51 ASP H    H  -4.757  19.244 -33.792 1.00 . B B .  50 ASP H    1 1 
        1  7545 2 2  51 ASP HA   H  -6.886  17.504 -34.685 1.00 . B B .  50 ASP HA   1 1 
        1  7546 2 2  51 ASP HB2  H  -6.900  20.086 -33.073 1.00 . B B .  50 ASP HB2  1 1 
        1  7547 2 2  51 ASP HB3  H  -8.369  19.204 -33.469 1.00 . B B .  50 ASP HB3  1 1 
        1  7548 2 2  51 ASP N    N  -5.141  18.627 -34.455 1.00 . B B .  50 ASP N    1 1 
        1  7549 2 2  51 ASP O    O  -8.300  19.135 -36.161 1.00 . B B .  50 ASP O    1 1 
        1  7550 2 2  51 ASP OD1  O  -7.787  17.156 -31.981 1.00 . B B .  50 ASP OD1  1 1 
        1  7551 2 2  51 ASP OD2  O  -6.296  18.537 -31.172 1.00 . B B .  50 ASP OD2  1 1 
        1  7552 2 2  52 GLN C    C  -7.283  20.263 -38.642 1.00 . B B .  51 GLN C    1 1 
        1  7553 2 2  52 GLN CA   C  -6.668  21.093 -37.495 1.00 . B B .  51 GLN CA   1 1 
        1  7554 2 2  52 GLN CB   C  -5.401  21.886 -37.959 1.00 . B B .  51 GLN CB   1 1 
        1  7555 2 2  52 GLN CD   C  -6.093  22.785 -40.323 1.00 . B B .  51 GLN CD   1 1 
        1  7556 2 2  52 GLN CG   C  -5.605  23.108 -38.901 1.00 . B B .  51 GLN CG   1 1 
        1  7557 2 2  52 GLN H    H  -5.390  20.279 -35.994 1.00 . B B .  51 GLN H    1 1 
        1  7558 2 2  52 GLN HA   H  -7.411  21.795 -37.130 1.00 . B B .  51 GLN HA   1 1 
        1  7559 2 2  52 GLN HB2  H  -4.899  22.254 -37.068 1.00 . B B .  51 GLN HB2  1 1 
        1  7560 2 2  52 GLN HB3  H  -4.722  21.196 -38.450 1.00 . B B .  51 GLN HB3  1 1 
        1  7561 2 2  52 GLN HE21 H  -4.251  22.302 -40.903 1.00 . B B .  51 GLN HE21 1 1 
        1  7562 2 2  52 GLN HE22 H  -5.475  22.191 -42.118 1.00 . B B .  51 GLN HE22 1 1 
        1  7563 2 2  52 GLN HG2  H  -6.331  23.768 -38.441 1.00 . B B .  51 GLN HG2  1 1 
        1  7564 2 2  52 GLN HG3  H  -4.659  23.640 -38.978 1.00 . B B .  51 GLN HG3  1 1 
        1  7565 2 2  52 GLN N    N  -6.295  20.206 -36.360 1.00 . B B .  51 GLN N    1 1 
        1  7566 2 2  52 GLN NE2  N  -5.182  22.384 -41.202 1.00 . B B .  51 GLN NE2  1 1 
        1  7567 2 2  52 GLN O    O  -8.422  20.509 -39.062 1.00 . B B .  51 GLN O    1 1 
        1  7568 2 2  52 GLN OE1  O  -7.287  22.840 -40.615 1.00 . B B .  51 GLN OE1  1 1 
        1  7569 2 2  53 THR C    C  -8.092  17.419 -39.761 1.00 . B B .  52 THR C    1 1 
        1  7570 2 2  53 THR CA   C  -6.932  18.352 -40.188 1.00 . B B .  52 THR CA   1 1 
        1  7571 2 2  53 THR CB   C  -5.704  17.519 -40.709 1.00 . B B .  52 THR CB   1 1 
        1  7572 2 2  53 THR CG2  C  -5.094  16.623 -39.614 1.00 . B B .  52 THR CG2  1 1 
        1  7573 2 2  53 THR H    H  -5.661  19.092 -38.657 1.00 . B B .  52 THR H    1 1 
        1  7574 2 2  53 THR HA   H  -7.278  18.978 -41.006 1.00 . B B .  52 THR HA   1 1 
        1  7575 2 2  53 THR HB   H  -4.941  18.221 -41.029 1.00 . B B .  52 THR HB   1 1 
        1  7576 2 2  53 THR HG1  H  -7.015  16.680 -41.959 1.00 . B B .  52 THR HG1  1 1 
        1  7577 2 2  53 THR HG21 H  -4.241  16.088 -40.012 1.00 . B B .  52 THR HG21 1 1 
        1  7578 2 2  53 THR HG22 H  -5.832  15.908 -39.272 1.00 . B B .  52 THR HG22 1 1 
        1  7579 2 2  53 THR HG23 H  -4.775  17.232 -38.777 1.00 . B B .  52 THR HG23 1 1 
        1  7580 2 2  53 THR N    N  -6.527  19.248 -39.089 1.00 . B B .  52 THR N    1 1 
        1  7581 2 2  53 THR O    O  -8.853  16.950 -40.612 1.00 . B B .  52 THR O    1 1 
        1  7582 2 2  53 THR OG1  O  -6.059  16.706 -41.852 1.00 . B B .  52 THR OG1  1 1 
        1  7583 2 2  54 ALA C    C -10.653  16.988 -37.912 1.00 . B B .  53 ALA C    1 1 
        1  7584 2 2  54 ALA CA   C  -9.269  16.297 -37.880 1.00 . B B .  53 ALA CA   1 1 
        1  7585 2 2  54 ALA CB   C  -8.886  15.883 -36.449 1.00 . B B .  53 ALA CB   1 1 
        1  7586 2 2  54 ALA H    H  -7.582  17.586 -37.825 1.00 . B B .  53 ALA H    1 1 
        1  7587 2 2  54 ALA HA   H  -9.311  15.395 -38.487 1.00 . B B .  53 ALA HA   1 1 
        1  7588 2 2  54 ALA HB1  H  -7.915  15.404 -36.459 1.00 . B B .  53 ALA HB1  1 1 
        1  7589 2 2  54 ALA HB2  H  -9.619  15.189 -36.057 1.00 . B B .  53 ALA HB2  1 1 
        1  7590 2 2  54 ALA HB3  H  -8.843  16.757 -35.809 1.00 . B B .  53 ALA HB3  1 1 
        1  7591 2 2  54 ALA N    N  -8.219  17.169 -38.442 1.00 . B B .  53 ALA N    1 1 
        1  7592 2 2  54 ALA O    O -11.656  16.369 -38.299 1.00 . B B .  53 ALA O    1 1 
        1  7593 2 2  55 ALA C    C -11.581  20.570 -37.165 1.00 . B B .  54 ALA C    1 1 
        1  7594 2 2  55 ALA CA   C -11.909  19.086 -37.430 1.00 . B B .  54 ALA CA   1 1 
        1  7595 2 2  55 ALA CB   C -12.840  18.535 -36.327 1.00 . B B .  54 ALA CB   1 1 
        1  7596 2 2  55 ALA H    H  -9.824  18.725 -37.346 1.00 . B B .  54 ALA H    1 1 
        1  7597 2 2  55 ALA HA   H -12.437  19.008 -38.380 1.00 . B B .  54 ALA HA   1 1 
        1  7598 2 2  55 ALA HB1  H -12.353  18.613 -35.363 1.00 . B B .  54 ALA HB1  1 1 
        1  7599 2 2  55 ALA HB2  H -13.063  17.496 -36.530 1.00 . B B .  54 ALA HB2  1 1 
        1  7600 2 2  55 ALA HB3  H -13.766  19.098 -36.306 1.00 . B B .  54 ALA HB3  1 1 
        1  7601 2 2  55 ALA N    N -10.676  18.285 -37.537 1.00 . B B .  54 ALA N    1 1 
        1  7602 2 2  55 ALA O    O -11.813  21.428 -38.027 1.00 . B B .  54 ALA O    1 1 
        1  7603 2 2  56 LEU C    C  -9.399  22.524 -35.025 1.00 . B B .  55 LEU C    1 1 
        1  7604 2 2  56 LEU CA   C -10.846  22.251 -35.470 1.00 . B B .  55 LEU CA   1 1 
        1  7605 2 2  56 LEU CB   C -11.805  22.524 -34.266 1.00 . B B .  55 LEU CB   1 1 
        1  7606 2 2  56 LEU CD1  C -12.206  22.515 -31.721 1.00 . B B .  55 LEU CD1  1 1 
        1  7607 2 2  56 LEU CD2  C -11.683  20.323 -32.907 1.00 . B B .  55 LEU CD2  1 1 
        1  7608 2 2  56 LEU CG   C -11.442  21.852 -32.889 1.00 . B B .  55 LEU CG   1 1 
        1  7609 2 2  56 LEU H    H -10.638  20.124 -35.444 1.00 . B B .  55 LEU H    1 1 
        1  7610 2 2  56 LEU HA   H -11.090  22.940 -36.278 1.00 . B B .  55 LEU HA   1 1 
        1  7611 2 2  56 LEU HB2  H -11.835  23.599 -34.118 1.00 . B B .  55 LEU HB2  1 1 
        1  7612 2 2  56 LEU HB3  H -12.805  22.205 -34.548 1.00 . B B .  55 LEU HB3  1 1 
        1  7613 2 2  56 LEU HD11 H -13.274  22.387 -31.856 1.00 . B B .  55 LEU HD11 1 1 
        1  7614 2 2  56 LEU HD12 H -11.976  23.571 -31.692 1.00 . B B .  55 LEU HD12 1 1 
        1  7615 2 2  56 LEU HD13 H -11.906  22.064 -30.784 1.00 . B B .  55 LEU HD13 1 1 
        1  7616 2 2  56 LEU HD21 H -11.090  19.871 -33.694 1.00 . B B .  55 LEU HD21 1 1 
        1  7617 2 2  56 LEU HD22 H -12.730  20.113 -33.082 1.00 . B B .  55 LEU HD22 1 1 
        1  7618 2 2  56 LEU HD23 H -11.385  19.899 -31.958 1.00 . B B .  55 LEU HD23 1 1 
        1  7619 2 2  56 LEU HG   H -10.386  22.009 -32.699 1.00 . B B .  55 LEU HG   1 1 
        1  7620 2 2  56 LEU N    N -11.003  20.861 -35.980 1.00 . B B .  55 LEU N    1 1 
        1  7621 2 2  56 LEU O    O  -8.634  21.607 -34.819 1.00 . B B .  55 LEU O    1 1 
        1  7622 2 2  57 ARG C    C  -7.864  25.115 -33.094 1.00 . B B .  56 ARG C    1 1 
        1  7623 2 2  57 ARG CA   C  -7.723  24.242 -34.356 1.00 . B B .  56 ARG CA   1 1 
        1  7624 2 2  57 ARG CB   C  -6.981  24.999 -35.506 1.00 . B B .  56 ARG CB   1 1 
        1  7625 2 2  57 ARG CD   C  -8.989  26.243 -36.620 1.00 . B B .  56 ARG CD   1 1 
        1  7626 2 2  57 ARG CG   C  -7.596  26.357 -35.959 1.00 . B B .  56 ARG CG   1 1 
        1  7627 2 2  57 ARG CZ   C -10.762  27.970 -37.035 1.00 . B B .  56 ARG CZ   1 1 
        1  7628 2 2  57 ARG H    H  -9.769  24.485 -34.901 1.00 . B B .  56 ARG H    1 1 
        1  7629 2 2  57 ARG HA   H  -7.143  23.359 -34.084 1.00 . B B .  56 ARG HA   1 1 
        1  7630 2 2  57 ARG HB2  H  -5.962  25.190 -35.183 1.00 . B B .  56 ARG HB2  1 1 
        1  7631 2 2  57 ARG HB3  H  -6.936  24.347 -36.373 1.00 . B B .  56 ARG HB3  1 1 
        1  7632 2 2  57 ARG HD2  H  -8.923  25.562 -37.462 1.00 . B B .  56 ARG HD2  1 1 
        1  7633 2 2  57 ARG HD3  H  -9.688  25.840 -35.893 1.00 . B B .  56 ARG HD3  1 1 
        1  7634 2 2  57 ARG HE   H  -8.824  28.138 -37.519 1.00 . B B .  56 ARG HE   1 1 
        1  7635 2 2  57 ARG HG2  H  -7.682  27.001 -35.093 1.00 . B B .  56 ARG HG2  1 1 
        1  7636 2 2  57 ARG HG3  H  -6.915  26.821 -36.666 1.00 . B B .  56 ARG HG3  1 1 
        1  7637 2 2  57 ARG HH11 H -11.497  26.337 -36.079 1.00 . B B .  56 ARG HH11 1 1 
        1  7638 2 2  57 ARG HH12 H -12.658  27.577 -36.420 1.00 . B B .  56 ARG HH12 1 1 
        1  7639 2 2  57 ARG HH21 H -10.366  29.705 -37.986 1.00 . B B .  56 ARG HH21 1 1 
        1  7640 2 2  57 ARG HH22 H -12.015  29.480 -37.499 1.00 . B B .  56 ARG HH22 1 1 
        1  7641 2 2  57 ARG N    N  -9.071  23.801 -34.800 1.00 . B B .  56 ARG N    1 1 
        1  7642 2 2  57 ARG NE   N  -9.490  27.539 -37.108 1.00 . B B .  56 ARG NE   1 1 
        1  7643 2 2  57 ARG NH1  N -11.714  27.233 -36.466 1.00 . B B .  56 ARG NH1  1 1 
        1  7644 2 2  57 ARG NH2  N -11.072  29.145 -37.544 1.00 . B B .  56 ARG NH2  1 1 
        1  7645 2 2  57 ARG O    O  -6.918  25.774 -32.657 1.00 . B B .  56 ARG O    1 1 
        1  7646 2 2  58 ASP C    C  -9.177  25.256 -30.034 1.00 . B B .  57 ASP C    1 1 
        1  7647 2 2  58 ASP CA   C  -9.494  25.922 -31.390 1.00 . B B .  57 ASP CA   1 1 
        1  7648 2 2  58 ASP CB   C -11.021  26.208 -31.556 1.00 . B B .  57 ASP CB   1 1 
        1  7649 2 2  58 ASP CG   C -11.394  26.711 -32.965 1.00 . B B .  57 ASP CG   1 1 
        1  7650 2 2  58 ASP H    H  -9.680  24.352 -32.786 1.00 . B B .  57 ASP H    1 1 
        1  7651 2 2  58 ASP HA   H  -8.945  26.860 -31.457 1.00 . B B .  57 ASP HA   1 1 
        1  7652 2 2  58 ASP HB2  H -11.578  25.295 -31.363 1.00 . B B .  57 ASP HB2  1 1 
        1  7653 2 2  58 ASP HB3  H -11.325  26.951 -30.826 1.00 . B B .  57 ASP HB3  1 1 
        1  7654 2 2  58 ASP N    N  -9.056  25.043 -32.485 1.00 . B B .  57 ASP N    1 1 
        1  7655 2 2  58 ASP O    O -10.062  25.090 -29.188 1.00 . B B .  57 ASP O    1 1 
        1  7656 2 2  58 ASP OD1  O -11.406  25.893 -33.919 1.00 . B B .  57 ASP OD1  1 1 
        1  7657 2 2  58 ASP OD2  O -11.658  27.917 -33.136 1.00 . B B .  57 ASP OD2  1 1 
        1  7658 2 2  59 SER C    C  -8.061  22.771 -28.550 1.00 . B B .  58 SER C    1 1 
        1  7659 2 2  59 SER CA   C  -7.337  24.130 -28.718 1.00 . B B .  58 SER CA   1 1 
        1  7660 2 2  59 SER CB   C  -7.277  24.965 -27.396 1.00 . B B .  58 SER CB   1 1 
        1  7661 2 2  59 SER H    H  -7.250  25.170 -30.562 1.00 . B B .  58 SER H    1 1 
        1  7662 2 2  59 SER HA   H  -6.313  23.900 -28.998 1.00 . B B .  58 SER HA   1 1 
        1  7663 2 2  59 SER HB2  H  -6.840  24.364 -26.608 1.00 . B B .  58 SER HB2  1 1 
        1  7664 2 2  59 SER HB3  H  -6.651  25.833 -27.554 1.00 . B B .  58 SER HB3  1 1 
        1  7665 2 2  59 SER HG   H  -8.933  26.011 -27.594 1.00 . B B .  58 SER HG   1 1 
        1  7666 2 2  59 SER N    N  -7.882  24.902 -29.861 1.00 . B B .  58 SER N    1 1 
        1  7667 2 2  59 SER O    O  -7.572  21.742 -29.031 1.00 . B B .  58 SER O    1 1 
        1  7668 2 2  59 SER OG   O  -8.549  25.415 -26.944 1.00 . B B .  58 SER OG   1 1 
        1  7669 2 2  60 LEU C    C -11.464  22.137 -27.238 1.00 . B B .  59 LEU C    1 1 
        1  7670 2 2  60 LEU CA   C -10.096  21.618 -27.702 1.00 . B B .  59 LEU CA   1 1 
        1  7671 2 2  60 LEU CB   C  -9.440  20.645 -26.654 1.00 . B B .  59 LEU CB   1 1 
        1  7672 2 2  60 LEU CD1  C  -8.960  18.223 -25.930 1.00 . B B .  59 LEU CD1  1 1 
        1  7673 2 2  60 LEU CD2  C -11.355  19.085 -25.814 1.00 . B B .  59 LEU CD2  1 1 
        1  7674 2 2  60 LEU CG   C -10.002  19.171 -26.572 1.00 . B B .  59 LEU CG   1 1 
        1  7675 2 2  60 LEU H    H  -9.579  23.677 -27.625 1.00 . B B .  59 LEU H    1 1 
        1  7676 2 2  60 LEU HA   H -10.212  21.101 -28.655 1.00 . B B .  59 LEU HA   1 1 
        1  7677 2 2  60 LEU HB2  H  -8.384  20.585 -26.899 1.00 . B B .  59 LEU HB2  1 1 
        1  7678 2 2  60 LEU HB3  H  -9.520  21.097 -25.672 1.00 . B B .  59 LEU HB3  1 1 
        1  7679 2 2  60 LEU HD11 H  -8.048  18.241 -26.514 1.00 . B B .  59 LEU HD11 1 1 
        1  7680 2 2  60 LEU HD12 H  -9.344  17.213 -25.913 1.00 . B B .  59 LEU HD12 1 1 
        1  7681 2 2  60 LEU HD13 H  -8.741  18.540 -24.917 1.00 . B B .  59 LEU HD13 1 1 
        1  7682 2 2  60 LEU HD21 H -11.701  18.060 -25.801 1.00 . B B .  59 LEU HD21 1 1 
        1  7683 2 2  60 LEU HD22 H -12.092  19.700 -26.318 1.00 . B B .  59 LEU HD22 1 1 
        1  7684 2 2  60 LEU HD23 H -11.235  19.436 -24.799 1.00 . B B .  59 LEU HD23 1 1 
        1  7685 2 2  60 LEU HG   H -10.175  18.807 -27.580 1.00 . B B .  59 LEU HG   1 1 
        1  7686 2 2  60 LEU N    N  -9.244  22.802 -27.927 1.00 . B B .  59 LEU N    1 1 
        1  7687 2 2  60 LEU O    O -12.496  21.857 -27.855 1.00 . B B .  59 LEU O    1 1 
        1  7688 2 2  61 SER C    C -12.177  24.926 -24.946 1.00 . B B .  60 SER C    1 1 
        1  7689 2 2  61 SER CA   C -12.631  23.594 -25.584 1.00 . B B .  60 SER CA   1 1 
        1  7690 2 2  61 SER CB   C -13.376  22.690 -24.566 1.00 . B B .  60 SER CB   1 1 
        1  7691 2 2  61 SER H    H -10.588  23.035 -25.674 1.00 . B B .  60 SER H    1 1 
        1  7692 2 2  61 SER HA   H -13.303  23.819 -26.412 1.00 . B B .  60 SER HA   1 1 
        1  7693 2 2  61 SER HB2  H -12.721  22.462 -23.735 1.00 . B B .  60 SER HB2  1 1 
        1  7694 2 2  61 SER HB3  H -14.256  23.203 -24.198 1.00 . B B .  60 SER HB3  1 1 
        1  7695 2 2  61 SER HG   H -13.922  21.599 -26.105 1.00 . B B .  60 SER HG   1 1 
        1  7696 2 2  61 SER N    N -11.444  22.910 -26.134 1.00 . B B .  60 SER N    1 1 
        1  7697 2 2  61 SER O    O -12.318  25.991 -25.563 1.00 . B B .  60 SER O    1 1 
        1  7698 2 2  61 SER OG   O -13.789  21.465 -25.158 1.00 . B B .  60 SER OG   1 1 
        1  7699 2 2  62 ASP C    C  -9.906  25.614 -22.063 1.00 . B B .  61 ASP C    1 1 
        1  7700 2 2  62 ASP CA   C -11.005  26.040 -23.053 1.00 . B B .  61 ASP CA   1 1 
        1  7701 2 2  62 ASP CB   C -12.106  26.872 -22.335 1.00 . B B .  61 ASP CB   1 1 
        1  7702 2 2  62 ASP CG   C -11.567  28.153 -21.666 1.00 . B B .  61 ASP CG   1 1 
        1  7703 2 2  62 ASP H    H -11.508  23.991 -23.285 1.00 . B B .  61 ASP H    1 1 
        1  7704 2 2  62 ASP HA   H -10.544  26.667 -23.818 1.00 . B B .  61 ASP HA   1 1 
        1  7705 2 2  62 ASP HB2  H -12.858  27.158 -23.059 1.00 . B B .  61 ASP HB2  1 1 
        1  7706 2 2  62 ASP HB3  H -12.576  26.254 -21.580 1.00 . B B .  61 ASP HB3  1 1 
        1  7707 2 2  62 ASP N    N -11.569  24.857 -23.737 1.00 . B B .  61 ASP N    1 1 
        1  7708 2 2  62 ASP O    O  -8.748  25.862 -22.338 1.00 . B B .  61 ASP O    1 1 
        1  7709 2 2  62 ASP OD1  O -10.931  28.971 -22.359 1.00 . B B .  61 ASP OD1  1 1 
        1  7710 2 2  62 ASP OD2  O -11.784  28.356 -20.448 1.00 . B B .  61 ASP OD2  1 1 
        1  7711 2 2  63 LYS C    C  -8.389  25.628 -19.322 1.00 . B B .  62 LYS C    1 1 
        1  7712 2 2  63 LYS CA   C  -9.395  24.487 -19.812 1.00 . B B .  62 LYS CA   1 1 
        1  7713 2 2  63 LYS CB   C  -8.642  23.142 -20.193 1.00 . B B .  62 LYS CB   1 1 
        1  7714 2 2  63 LYS CD   C -10.491  21.649 -19.148 1.00 . B B .  62 LYS CD   1 1 
        1  7715 2 2  63 LYS CE   C -10.798  20.405 -18.294 1.00 . B B .  62 LYS CE   1 1 
        1  7716 2 2  63 LYS CG   C  -8.975  21.896 -19.323 1.00 . B B .  62 LYS CG   1 1 
        1  7717 2 2  63 LYS H    H -11.190  24.515 -20.990 1.00 . B B .  62 LYS H    1 1 
        1  7718 2 2  63 LYS HA   H -10.063  24.282 -18.990 1.00 . B B .  62 LYS HA   1 1 
        1  7719 2 2  63 LYS HB2  H  -8.878  22.884 -21.223 1.00 . B B .  62 LYS HB2  1 1 
        1  7720 2 2  63 LYS HB3  H  -7.573  23.309 -20.136 1.00 . B B .  62 LYS HB3  1 1 
        1  7721 2 2  63 LYS HD2  H -10.934  22.511 -18.668 1.00 . B B .  62 LYS HD2  1 1 
        1  7722 2 2  63 LYS HD3  H -10.941  21.519 -20.126 1.00 . B B .  62 LYS HD3  1 1 
        1  7723 2 2  63 LYS HE2  H -10.456  19.521 -18.818 1.00 . B B .  62 LYS HE2  1 1 
        1  7724 2 2  63 LYS HE3  H -10.272  20.483 -17.350 1.00 . B B .  62 LYS HE3  1 1 
        1  7725 2 2  63 LYS HG2  H  -8.536  21.023 -19.795 1.00 . B B .  62 LYS HG2  1 1 
        1  7726 2 2  63 LYS HG3  H  -8.521  22.025 -18.343 1.00 . B B .  62 LYS HG3  1 1 
        1  7727 2 2  63 LYS HZ1  H -12.423  19.474 -17.360 1.00 . B B .  62 LYS HZ1  1 1 
        1  7728 2 2  63 LYS HZ2  H -12.769  20.077 -18.903 1.00 . B B .  62 LYS HZ2  1 1 
        1  7729 2 2  63 LYS HZ3  H -12.630  21.136 -17.594 1.00 . B B .  62 LYS HZ3  1 1 
        1  7730 2 2  63 LYS N    N -10.276  24.855 -20.995 1.00 . B B .  62 LYS N    1 1 
        1  7731 2 2  63 LYS NZ   N -12.255  20.262 -18.022 1.00 . B B .  62 LYS NZ   1 1 
        1  7732 2 2  63 LYS O    O  -8.270  26.681 -19.952 1.00 . B B .  62 LYS O    1 1 
        1  7733 2 2  64 PRO C    C  -5.611  26.829 -18.670 1.00 . B B .  63 PRO C    1 1 
        1  7734 2 2  64 PRO CA   C  -6.689  26.457 -17.619 1.00 . B B .  63 PRO CA   1 1 
        1  7735 2 2  64 PRO CB   C  -6.060  25.717 -16.415 1.00 . B B .  63 PRO CB   1 1 
        1  7736 2 2  64 PRO CD   C  -7.952  24.423 -17.076 1.00 . B B .  63 PRO CD   1 1 
        1  7737 2 2  64 PRO CG   C  -7.183  24.897 -15.864 1.00 . B B .  63 PRO CG   1 1 
        1  7738 2 2  64 PRO HA   H  -7.168  27.368 -17.273 1.00 . B B .  63 PRO HA   1 1 
        1  7739 2 2  64 PRO HB2  H  -5.240  25.079 -16.748 1.00 . B B .  63 PRO HB2  1 1 
        1  7740 2 2  64 PRO HB3  H  -5.704  26.422 -15.676 1.00 . B B .  63 PRO HB3  1 1 
        1  7741 2 2  64 PRO HD2  H  -7.559  23.468 -17.418 1.00 . B B .  63 PRO HD2  1 1 
        1  7742 2 2  64 PRO HD3  H  -9.008  24.329 -16.854 1.00 . B B .  63 PRO HD3  1 1 
        1  7743 2 2  64 PRO HG2  H  -6.788  24.051 -15.298 1.00 . B B .  63 PRO HG2  1 1 
        1  7744 2 2  64 PRO HG3  H  -7.822  25.503 -15.225 1.00 . B B .  63 PRO HG3  1 1 
        1  7745 2 2  64 PRO N    N  -7.720  25.484 -18.107 1.00 . B B .  63 PRO N    1 1 
        1  7746 2 2  64 PRO O    O  -5.030  25.944 -19.318 1.00 . B B .  63 PRO O    1 1 
        1  7747 2 2  65 ALA C    C  -4.701  28.455 -21.221 1.00 . B B .  64 ALA C    1 1 
        1  7748 2 2  65 ALA CA   C  -4.412  28.768 -19.737 1.00 . B B .  64 ALA CA   1 1 
        1  7749 2 2  65 ALA CB   C  -2.974  28.361 -19.324 1.00 . B B .  64 ALA CB   1 1 
        1  7750 2 2  65 ALA H    H  -5.987  28.761 -18.327 1.00 . B B .  64 ALA H    1 1 
        1  7751 2 2  65 ALA HA   H  -4.496  29.842 -19.609 1.00 . B B .  64 ALA HA   1 1 
        1  7752 2 2  65 ALA HB1  H  -2.254  28.899 -19.928 1.00 . B B .  64 ALA HB1  1 1 
        1  7753 2 2  65 ALA HB2  H  -2.836  27.295 -19.469 1.00 . B B .  64 ALA HB2  1 1 
        1  7754 2 2  65 ALA HB3  H  -2.811  28.599 -18.282 1.00 . B B .  64 ALA HB3  1 1 
        1  7755 2 2  65 ALA N    N  -5.412  28.158 -18.834 1.00 . B B .  64 ALA N    1 1 
        1  7756 2 2  65 ALA O    O  -3.778  28.444 -22.040 1.00 . B B .  64 ALA O    1 1 
        1  7757 2 2  66 LYS C    C  -5.854  26.529 -23.331 1.00 . B B .  65 LYS C    1 1 
        1  7758 2 2  66 LYS CA   C  -6.479  27.880 -22.898 1.00 . B B .  65 LYS CA   1 1 
        1  7759 2 2  66 LYS CB   C  -6.227  29.033 -23.933 1.00 . B B .  65 LYS CB   1 1 
        1  7760 2 2  66 LYS CD   C  -8.444  28.758 -25.288 1.00 . B B .  65 LYS CD   1 1 
        1  7761 2 2  66 LYS CE   C  -9.125  30.130 -25.076 1.00 . B B .  65 LYS CE   1 1 
        1  7762 2 2  66 LYS CG   C  -6.891  28.827 -25.319 1.00 . B B .  65 LYS CG   1 1 
        1  7763 2 2  66 LYS H    H  -6.670  28.313 -20.831 1.00 . B B .  65 LYS H    1 1 
        1  7764 2 2  66 LYS HA   H  -7.551  27.728 -22.809 1.00 . B B .  65 LYS HA   1 1 
        1  7765 2 2  66 LYS HB2  H  -6.600  29.964 -23.516 1.00 . B B .  65 LYS HB2  1 1 
        1  7766 2 2  66 LYS HB3  H  -5.156  29.134 -24.082 1.00 . B B .  65 LYS HB3  1 1 
        1  7767 2 2  66 LYS HD2  H  -8.788  28.348 -26.231 1.00 . B B .  65 LYS HD2  1 1 
        1  7768 2 2  66 LYS HD3  H  -8.751  28.087 -24.489 1.00 . B B .  65 LYS HD3  1 1 
        1  7769 2 2  66 LYS HE2  H  -8.706  30.843 -25.773 1.00 . B B .  65 LYS HE2  1 1 
        1  7770 2 2  66 LYS HE3  H -10.184  30.026 -25.277 1.00 . B B .  65 LYS HE3  1 1 
        1  7771 2 2  66 LYS HG2  H  -6.598  29.644 -25.970 1.00 . B B .  65 LYS HG2  1 1 
        1  7772 2 2  66 LYS HG3  H  -6.509  27.899 -25.738 1.00 . B B .  65 LYS HG3  1 1 
        1  7773 2 2  66 LYS HZ1  H  -9.309  29.972 -23.001 1.00 . B B .  65 LYS HZ1  1 1 
        1  7774 2 2  66 LYS HZ2  H  -9.497  31.546 -23.587 1.00 . B B .  65 LYS HZ2  1 1 
        1  7775 2 2  66 LYS HZ3  H  -7.954  30.848 -23.497 1.00 . B B .  65 LYS HZ3  1 1 
        1  7776 2 2  66 LYS N    N  -6.001  28.242 -21.545 1.00 . B B .  65 LYS N    1 1 
        1  7777 2 2  66 LYS NZ   N  -8.957  30.661 -23.695 1.00 . B B .  65 LYS NZ   1 1 
        1  7778 2 2  66 LYS O    O  -5.296  26.398 -24.427 1.00 . B B .  65 LYS O    1 1 
        1  7779 2 2  67 ASN C    C  -3.813  24.259 -22.616 1.00 . B B .  66 ASN C    1 1 
        1  7780 2 2  67 ASN CA   C  -5.360  24.178 -22.586 1.00 . B B .  66 ASN CA   1 1 
        1  7781 2 2  67 ASN CB   C  -5.908  23.435 -23.857 1.00 . B B .  66 ASN CB   1 1 
        1  7782 2 2  67 ASN CG   C  -7.430  23.231 -23.844 1.00 . B B .  66 ASN CG   1 1 
        1  7783 2 2  67 ASN H    H  -6.430  25.723 -21.580 1.00 . B B .  66 ASN H    1 1 
        1  7784 2 2  67 ASN HA   H  -5.641  23.605 -21.706 1.00 . B B .  66 ASN HA   1 1 
        1  7785 2 2  67 ASN HB2  H  -5.642  24.001 -24.744 1.00 . B B .  66 ASN HB2  1 1 
        1  7786 2 2  67 ASN HB3  H  -5.439  22.460 -23.920 1.00 . B B .  66 ASN HB3  1 1 
        1  7787 2 2  67 ASN HD21 H  -7.725  24.954 -24.779 1.00 . B B .  66 ASN HD21 1 1 
        1  7788 2 2  67 ASN HD22 H  -9.142  24.066 -24.366 1.00 . B B .  66 ASN HD22 1 1 
        1  7789 2 2  67 ASN N    N  -5.950  25.532 -22.418 1.00 . B B .  66 ASN N    1 1 
        1  7790 2 2  67 ASN ND2  N  -8.174  24.174 -24.390 1.00 . B B .  66 ASN ND2  1 1 
        1  7791 2 2  67 ASN O    O  -3.224  25.340 -22.427 1.00 . B B .  66 ASN O    1 1 
        1  7792 2 2  67 ASN OD1  O  -7.935  22.227 -23.343 1.00 . B B .  66 ASN OD1  1 1 
        1  7793 2 2  68 ILE C    C  -1.228  23.307 -24.411 1.00 . B B .  67 ILE C    1 1 
        1  7794 2 2  68 ILE CA   C  -1.676  23.045 -22.942 1.00 . B B .  67 ILE CA   1 1 
        1  7795 2 2  68 ILE CB   C  -1.131  21.671 -22.362 1.00 . B B .  67 ILE CB   1 1 
        1  7796 2 2  68 ILE CD1  C   1.055  20.397 -21.706 1.00 . B B .  67 ILE CD1  1 1 
        1  7797 2 2  68 ILE CG1  C   0.440  21.650 -22.319 1.00 . B B .  67 ILE CG1  1 1 
        1  7798 2 2  68 ILE CG2  C  -1.713  20.441 -23.121 1.00 . B B .  67 ILE CG2  1 1 
        1  7799 2 2  68 ILE H    H  -3.660  22.280 -22.901 1.00 . B B .  67 ILE H    1 1 
        1  7800 2 2  68 ILE HA   H  -1.266  23.846 -22.325 1.00 . B B .  67 ILE HA   1 1 
        1  7801 2 2  68 ILE HB   H  -1.496  21.600 -21.342 1.00 . B B .  67 ILE HB   1 1 
        1  7802 2 2  68 ILE HD11 H   0.797  19.533 -22.302 1.00 . B B .  67 ILE HD11 1 1 
        1  7803 2 2  68 ILE HD12 H   0.684  20.264 -20.698 1.00 . B B .  67 ILE HD12 1 1 
        1  7804 2 2  68 ILE HD13 H   2.130  20.504 -21.678 1.00 . B B .  67 ILE HD13 1 1 
        1  7805 2 2  68 ILE HG12 H   0.826  21.737 -23.325 1.00 . B B .  67 ILE HG12 1 1 
        1  7806 2 2  68 ILE HG13 H   0.788  22.498 -21.741 1.00 . B B .  67 ILE HG13 1 1 
        1  7807 2 2  68 ILE HG21 H  -1.370  19.527 -22.658 1.00 . B B .  67 ILE HG21 1 1 
        1  7808 2 2  68 ILE HG22 H  -1.387  20.459 -24.154 1.00 . B B .  67 ILE HG22 1 1 
        1  7809 2 2  68 ILE HG23 H  -2.797  20.472 -23.095 1.00 . B B .  67 ILE HG23 1 1 
        1  7810 2 2  68 ILE N    N  -3.148  23.112 -22.831 1.00 . B B .  67 ILE N    1 1 
        1  7811 2 2  68 ILE O    O  -0.635  22.457 -25.094 1.00 . B B .  67 ILE O    1 1 
        1  7812 2 2  69 ILE C    C  -0.301  26.257 -26.146 1.00 . B B .  68 ILE C    1 1 
        1  7813 2 2  69 ILE CA   C  -1.126  24.962 -26.259 1.00 . B B .  68 ILE CA   1 1 
        1  7814 2 2  69 ILE CB   C  -2.335  25.166 -27.252 1.00 . B B .  68 ILE CB   1 1 
        1  7815 2 2  69 ILE CD1  C  -4.218  26.835 -27.903 1.00 . B B .  68 ILE CD1  1 1 
        1  7816 2 2  69 ILE CG1  C  -3.197  26.411 -26.863 1.00 . B B .  68 ILE CG1  1 1 
        1  7817 2 2  69 ILE CG2  C  -3.209  23.882 -27.325 1.00 . B B .  68 ILE CG2  1 1 
        1  7818 2 2  69 ILE H    H  -2.108  25.113 -24.376 1.00 . B B .  68 ILE H    1 1 
        1  7819 2 2  69 ILE HA   H  -0.471  24.202 -26.685 1.00 . B B .  68 ILE HA   1 1 
        1  7820 2 2  69 ILE HB   H  -1.918  25.328 -28.245 1.00 . B B .  68 ILE HB   1 1 
        1  7821 2 2  69 ILE HD11 H  -4.878  26.009 -28.126 1.00 . B B .  68 ILE HD11 1 1 
        1  7822 2 2  69 ILE HD12 H  -3.710  27.143 -28.807 1.00 . B B .  68 ILE HD12 1 1 
        1  7823 2 2  69 ILE HD13 H  -4.798  27.661 -27.519 1.00 . B B .  68 ILE HD13 1 1 
        1  7824 2 2  69 ILE HG12 H  -3.733  26.204 -25.948 1.00 . B B .  68 ILE HG12 1 1 
        1  7825 2 2  69 ILE HG13 H  -2.541  27.257 -26.695 1.00 . B B .  68 ILE HG13 1 1 
        1  7826 2 2  69 ILE HG21 H  -4.011  24.026 -28.036 1.00 . B B .  68 ILE HG21 1 1 
        1  7827 2 2  69 ILE HG22 H  -3.634  23.668 -26.351 1.00 . B B .  68 ILE HG22 1 1 
        1  7828 2 2  69 ILE HG23 H  -2.603  23.039 -27.639 1.00 . B B .  68 ILE HG23 1 1 
        1  7829 2 2  69 ILE N    N  -1.558  24.507 -24.917 1.00 . B B .  68 ILE N    1 1 
        1  7830 2 2  69 ILE O    O   0.116  26.815 -27.167 1.00 . B B .  68 ILE O    1 1 
        1  7831 2 2  70 LEU C    C   2.167  27.774 -25.135 1.00 . B B .  69 LEU C    1 1 
        1  7832 2 2  70 LEU CA   C   0.730  27.922 -24.591 1.00 . B B .  69 LEU CA   1 1 
        1  7833 2 2  70 LEU CB   C   0.672  28.288 -23.051 1.00 . B B .  69 LEU CB   1 1 
        1  7834 2 2  70 LEU CD1  C   1.020  25.850 -22.118 1.00 . B B .  69 LEU CD1  1 1 
        1  7835 2 2  70 LEU CD2  C   2.881  27.597 -21.805 1.00 . B B .  69 LEU CD2  1 1 
        1  7836 2 2  70 LEU CG   C   1.347  27.356 -21.946 1.00 . B B .  69 LEU CG   1 1 
        1  7837 2 2  70 LEU H    H  -0.453  26.219 -24.144 1.00 . B B .  69 LEU H    1 1 
        1  7838 2 2  70 LEU HA   H   0.255  28.732 -25.141 1.00 . B B .  69 LEU HA   1 1 
        1  7839 2 2  70 LEU HB2  H   1.103  29.276 -22.941 1.00 . B B .  69 LEU HB2  1 1 
        1  7840 2 2  70 LEU HB3  H  -0.381  28.380 -22.795 1.00 . B B .  69 LEU HB3  1 1 
        1  7841 2 2  70 LEU HD11 H   1.404  25.496 -23.069 1.00 . B B .  69 LEU HD11 1 1 
        1  7842 2 2  70 LEU HD12 H  -0.052  25.702 -22.094 1.00 . B B .  69 LEU HD12 1 1 
        1  7843 2 2  70 LEU HD13 H   1.471  25.280 -21.317 1.00 . B B .  69 LEU HD13 1 1 
        1  7844 2 2  70 LEU HD21 H   3.282  26.971 -21.018 1.00 . B B .  69 LEU HD21 1 1 
        1  7845 2 2  70 LEU HD22 H   3.069  28.636 -21.561 1.00 . B B .  69 LEU HD22 1 1 
        1  7846 2 2  70 LEU HD23 H   3.381  27.357 -22.735 1.00 . B B .  69 LEU HD23 1 1 
        1  7847 2 2  70 LEU HG   H   0.913  27.636 -20.987 1.00 . B B .  69 LEU HG   1 1 
        1  7848 2 2  70 LEU N    N  -0.066  26.713 -24.891 1.00 . B B .  69 LEU N    1 1 
        1  7849 2 2  70 LEU O    O   2.824  26.769 -24.875 1.00 . B B .  69 LEU O    1 1 
        1  7850 2 2  71 LEU C    C   5.114  28.561 -25.748 1.00 . B B .  70 LEU C    1 1 
        1  7851 2 2  71 LEU CA   C   3.887  28.716 -26.669 1.00 . B B .  70 LEU CA   1 1 
        1  7852 2 2  71 LEU CB   C   4.034  29.993 -27.544 1.00 . B B .  70 LEU CB   1 1 
        1  7853 2 2  71 LEU CD1  C   5.274  28.935 -29.531 1.00 . B B .  70 LEU CD1  1 1 
        1  7854 2 2  71 LEU CD2  C   5.428  31.451 -29.117 1.00 . B B .  70 LEU CD2  1 1 
        1  7855 2 2  71 LEU CG   C   5.294  30.058 -28.467 1.00 . B B .  70 LEU CG   1 1 
        1  7856 2 2  71 LEU H    H   2.083  29.596 -25.964 1.00 . B B .  70 LEU H    1 1 
        1  7857 2 2  71 LEU HA   H   3.830  27.852 -27.323 1.00 . B B .  70 LEU HA   1 1 
        1  7858 2 2  71 LEU HB2  H   3.149  30.074 -28.174 1.00 . B B .  70 LEU HB2  1 1 
        1  7859 2 2  71 LEU HB3  H   4.049  30.857 -26.884 1.00 . B B .  70 LEU HB3  1 1 
        1  7860 2 2  71 LEU HD11 H   5.248  27.970 -29.039 1.00 . B B .  70 LEU HD11 1 1 
        1  7861 2 2  71 LEU HD12 H   6.164  28.994 -30.141 1.00 . B B .  70 LEU HD12 1 1 
        1  7862 2 2  71 LEU HD13 H   4.399  29.039 -30.159 1.00 . B B .  70 LEU HD13 1 1 
        1  7863 2 2  71 LEU HD21 H   6.324  31.486 -29.724 1.00 . B B .  70 LEU HD21 1 1 
        1  7864 2 2  71 LEU HD22 H   5.493  32.206 -28.344 1.00 . B B .  70 LEU HD22 1 1 
        1  7865 2 2  71 LEU HD23 H   4.566  31.652 -29.740 1.00 . B B .  70 LEU HD23 1 1 
        1  7866 2 2  71 LEU HG   H   6.177  29.900 -27.856 1.00 . B B .  70 LEU HG   1 1 
        1  7867 2 2  71 LEU N    N   2.622  28.777 -25.907 1.00 . B B .  70 LEU N    1 1 
        1  7868 2 2  71 LEU O    O   5.969  27.689 -25.963 1.00 . B B .  70 LEU O    1 1 
        1  7869 2 2  72 ILE C    C   5.807  29.994 -22.415 1.00 . B B .  71 ILE C    1 1 
        1  7870 2 2  72 ILE CA   C   6.309  29.498 -23.793 1.00 . B B .  71 ILE CA   1 1 
        1  7871 2 2  72 ILE CB   C   7.432  30.434 -24.432 1.00 . B B .  71 ILE CB   1 1 
        1  7872 2 2  72 ILE CD1  C   8.834  31.405 -22.423 1.00 . B B .  71 ILE CD1  1 1 
        1  7873 2 2  72 ILE CG1  C   8.776  30.448 -23.608 1.00 . B B .  71 ILE CG1  1 1 
        1  7874 2 2  72 ILE CG2  C   6.902  31.869 -24.709 1.00 . B B .  71 ILE CG2  1 1 
        1  7875 2 2  72 ILE H    H   4.385  29.973 -24.536 1.00 . B B .  71 ILE H    1 1 
        1  7876 2 2  72 ILE HA   H   6.727  28.499 -23.673 1.00 . B B .  71 ILE HA   1 1 
        1  7877 2 2  72 ILE HB   H   7.654  30.006 -25.410 1.00 . B B .  71 ILE HB   1 1 
        1  7878 2 2  72 ILE HD11 H   9.798  31.318 -21.938 1.00 . B B .  71 ILE HD11 1 1 
        1  7879 2 2  72 ILE HD12 H   8.055  31.159 -21.716 1.00 . B B .  71 ILE HD12 1 1 
        1  7880 2 2  72 ILE HD13 H   8.702  32.418 -22.769 1.00 . B B .  71 ILE HD13 1 1 
        1  7881 2 2  72 ILE HG12 H   8.964  29.455 -23.219 1.00 . B B .  71 ILE HG12 1 1 
        1  7882 2 2  72 ILE HG13 H   9.592  30.710 -24.273 1.00 . B B .  71 ILE HG13 1 1 
        1  7883 2 2  72 ILE HG21 H   7.682  32.469 -25.165 1.00 . B B .  71 ILE HG21 1 1 
        1  7884 2 2  72 ILE HG22 H   6.592  32.336 -23.784 1.00 . B B .  71 ILE HG22 1 1 
        1  7885 2 2  72 ILE HG23 H   6.055  31.820 -25.382 1.00 . B B .  71 ILE HG23 1 1 
        1  7886 2 2  72 ILE N    N   5.161  29.398 -24.705 1.00 . B B .  71 ILE N    1 1 
        1  7887 2 2  72 ILE O    O   5.000  30.924 -22.341 1.00 . B B .  71 ILE O    1 1 
        1  7888 2 2  73 GLY C    C   5.459  28.474 -19.147 1.00 . B B .  72 GLY C    1 1 
        1  7889 2 2  73 GLY CA   C   5.901  29.691 -19.953 1.00 . B B .  72 GLY CA   1 1 
        1  7890 2 2  73 GLY H    H   6.854  28.556 -21.480 1.00 . B B .  72 GLY H    1 1 
        1  7891 2 2  73 GLY HA2  H   6.770  30.127 -19.473 1.00 . B B .  72 GLY HA2  1 1 
        1  7892 2 2  73 GLY HA3  H   5.102  30.428 -19.955 1.00 . B B .  72 GLY HA3  1 1 
        1  7893 2 2  73 GLY N    N   6.262  29.327 -21.334 1.00 . B B .  72 GLY N    1 1 
        1  7894 2 2  73 GLY O    O   4.354  28.449 -18.590 1.00 . B B .  72 GLY O    1 1 
        1  7895 2 2  74 ASP C    C   6.326  26.354 -16.867 1.00 . B B .  73 ASP C    1 1 
        1  7896 2 2  74 ASP CA   C   6.061  26.184 -18.379 1.00 . B B .  73 ASP CA   1 1 
        1  7897 2 2  74 ASP CB   C   6.919  25.022 -18.975 1.00 . B B .  73 ASP CB   1 1 
        1  7898 2 2  74 ASP CG   C   8.439  25.157 -18.730 1.00 . B B .  73 ASP CG   1 1 
        1  7899 2 2  74 ASP H    H   7.182  27.546 -19.574 1.00 . B B .  73 ASP H    1 1 
        1  7900 2 2  74 ASP HA   H   5.008  25.941 -18.518 1.00 . B B .  73 ASP HA   1 1 
        1  7901 2 2  74 ASP HB2  H   6.575  24.082 -18.552 1.00 . B B .  73 ASP HB2  1 1 
        1  7902 2 2  74 ASP HB3  H   6.755  24.986 -20.047 1.00 . B B .  73 ASP HB3  1 1 
        1  7903 2 2  74 ASP N    N   6.327  27.450 -19.105 1.00 . B B .  73 ASP N    1 1 
        1  7904 2 2  74 ASP O    O   5.630  25.761 -16.032 1.00 . B B .  73 ASP O    1 1 
        1  7905 2 2  74 ASP OD1  O   9.009  26.220 -19.050 1.00 . B B .  73 ASP OD1  1 1 
        1  7906 2 2  74 ASP OD2  O   9.066  24.217 -18.203 1.00 . B B .  73 ASP OD2  1 1 
        1  7907 2 2  75 GLY C    C   6.740  28.475 -14.519 1.00 . B B .  74 GLY C    1 1 
        1  7908 2 2  75 GLY CA   C   7.700  27.476 -15.150 1.00 . B B .  74 GLY CA   1 1 
        1  7909 2 2  75 GLY H    H   7.866  27.580 -17.260 1.00 . B B .  74 GLY H    1 1 
        1  7910 2 2  75 GLY HA2  H   7.707  26.562 -14.566 1.00 . B B .  74 GLY HA2  1 1 
        1  7911 2 2  75 GLY HA3  H   8.696  27.895 -15.140 1.00 . B B .  74 GLY HA3  1 1 
        1  7912 2 2  75 GLY N    N   7.344  27.173 -16.538 1.00 . B B .  74 GLY N    1 1 
        1  7913 2 2  75 GLY O    O   7.020  29.679 -14.483 1.00 . B B .  74 GLY O    1 1 
        1  7914 2 2  76 MET C    C   5.035  29.294 -12.003 1.00 . B B .  75 MET C    1 1 
        1  7915 2 2  76 MET CA   C   4.548  28.784 -13.373 1.00 . B B .  75 MET CA   1 1 
        1  7916 2 2  76 MET CB   C   3.243  27.966 -13.218 1.00 . B B .  75 MET CB   1 1 
        1  7917 2 2  76 MET CE   C   0.813  29.784 -14.426 1.00 . B B .  75 MET CE   1 1 
        1  7918 2 2  76 MET CG   C   2.572  27.596 -14.550 1.00 . B B .  75 MET CG   1 1 
        1  7919 2 2  76 MET H    H   5.422  27.006 -14.151 1.00 . B B .  75 MET H    1 1 
        1  7920 2 2  76 MET HA   H   4.348  29.643 -14.007 1.00 . B B .  75 MET HA   1 1 
        1  7921 2 2  76 MET HB2  H   3.469  27.049 -12.686 1.00 . B B .  75 MET HB2  1 1 
        1  7922 2 2  76 MET HB3  H   2.531  28.538 -12.632 1.00 . B B .  75 MET HB3  1 1 
        1  7923 2 2  76 MET HE1  H   0.396  30.655 -14.909 1.00 . B B .  75 MET HE1  1 1 
        1  7924 2 2  76 MET HE2  H   1.275  30.076 -13.495 1.00 . B B .  75 MET HE2  1 1 
        1  7925 2 2  76 MET HE3  H   0.026  29.069 -14.229 1.00 . B B .  75 MET HE3  1 1 
        1  7926 2 2  76 MET HG2  H   3.274  27.030 -15.149 1.00 . B B .  75 MET HG2  1 1 
        1  7927 2 2  76 MET HG3  H   1.704  26.980 -14.347 1.00 . B B .  75 MET HG3  1 1 
        1  7928 2 2  76 MET N    N   5.585  27.967 -14.043 1.00 . B B .  75 MET N    1 1 
        1  7929 2 2  76 MET O    O   4.503  30.278 -11.472 1.00 . B B .  75 MET O    1 1 
        1  7930 2 2  76 MET SD   S   2.044  29.042 -15.504 1.00 . B B .  75 MET SD   1 1 
        1  7931 2 2  77 GLY C    C   8.158  29.587 -10.716 1.00 . B B .  76 GLY C    1 1 
        1  7932 2 2  77 GLY CA   C   6.788  29.077 -10.278 1.00 . B B .  76 GLY CA   1 1 
        1  7933 2 2  77 GLY H    H   6.286  27.739 -11.843 1.00 . B B .  76 GLY H    1 1 
        1  7934 2 2  77 GLY HA2  H   6.244  29.879  -9.785 1.00 . B B .  76 GLY HA2  1 1 
        1  7935 2 2  77 GLY HA3  H   6.913  28.258  -9.581 1.00 . B B .  76 GLY HA3  1 1 
        1  7936 2 2  77 GLY N    N   6.035  28.597 -11.440 1.00 . B B .  76 GLY N    1 1 
        1  7937 2 2  77 GLY O    O   8.262  30.238 -11.764 1.00 . B B .  76 GLY O    1 1 
        1  7938 2 2  78 ASP C    C  11.133  30.941 -10.327 1.00 . B B .  77 ASP C    1 1 
        1  7939 2 2  78 ASP CA   C  10.641  29.478 -10.256 1.00 . B B .  77 ASP CA   1 1 
        1  7940 2 2  78 ASP CB   C  10.980  28.741 -11.591 1.00 . B B .  77 ASP CB   1 1 
        1  7941 2 2  78 ASP CG   C  10.680  27.236 -11.541 1.00 . B B .  77 ASP CG   1 1 
        1  7942 2 2  78 ASP H    H   8.990  29.001  -9.002 1.00 . B B .  77 ASP H    1 1 
        1  7943 2 2  78 ASP HA   H  11.197  28.994  -9.460 1.00 . B B .  77 ASP HA   1 1 
        1  7944 2 2  78 ASP HB2  H  10.400  29.181 -12.395 1.00 . B B .  77 ASP HB2  1 1 
        1  7945 2 2  78 ASP HB3  H  12.034  28.878 -11.819 1.00 . B B .  77 ASP HB3  1 1 
        1  7946 2 2  78 ASP N    N   9.196  29.326  -9.894 1.00 . B B .  77 ASP N    1 1 
        1  7947 2 2  78 ASP O    O  12.332  31.184 -10.156 1.00 . B B .  77 ASP O    1 1 
        1  7948 2 2  78 ASP OD1  O   9.507  26.841 -11.740 1.00 . B B .  77 ASP OD1  1 1 
        1  7949 2 2  78 ASP OD2  O  11.611  26.446 -11.290 1.00 . B B .  77 ASP OD2  1 1 
        1  7950 2 2  79 SER C    C  11.102  33.984  -9.554 1.00 . B B .  78 SER C    1 1 
        1  7951 2 2  79 SER CA   C  10.573  33.301 -10.829 1.00 . B B .  78 SER CA   1 1 
        1  7952 2 2  79 SER CB   C   9.332  34.045 -11.372 1.00 . B B .  78 SER CB   1 1 
        1  7953 2 2  79 SER H    H   9.282  31.647 -10.583 1.00 . B B .  78 SER H    1 1 
        1  7954 2 2  79 SER HA   H  11.352  33.318 -11.591 1.00 . B B .  78 SER HA   1 1 
        1  7955 2 2  79 SER HB2  H   8.968  33.540 -12.254 1.00 . B B .  78 SER HB2  1 1 
        1  7956 2 2  79 SER HB3  H   8.553  34.045 -10.618 1.00 . B B .  78 SER HB3  1 1 
        1  7957 2 2  79 SER HG   H   8.862  35.942 -11.511 1.00 . B B .  78 SER HG   1 1 
        1  7958 2 2  79 SER N    N  10.224  31.894 -10.575 1.00 . B B .  78 SER N    1 1 
        1  7959 2 2  79 SER O    O  12.116  34.692  -9.597 1.00 . B B .  78 SER O    1 1 
        1  7960 2 2  79 SER OG   O   9.623  35.387 -11.718 1.00 . B B .  78 SER OG   1 1 
        1  7961 2 2  80 GLU C    C  11.691  33.409  -6.338 1.00 . B B .  79 GLU C    1 1 
        1  7962 2 2  80 GLU CA   C  10.773  34.357  -7.127 1.00 . B B .  79 GLU CA   1 1 
        1  7963 2 2  80 GLU CB   C   9.504  34.720  -6.301 1.00 . B B .  79 GLU CB   1 1 
        1  7964 2 2  80 GLU CD   C  10.385  36.976  -5.460 1.00 . B B .  79 GLU CD   1 1 
        1  7965 2 2  80 GLU CG   C   9.765  35.621  -5.075 1.00 . B B .  79 GLU CG   1 1 
        1  7966 2 2  80 GLU H    H   9.637  33.152  -8.461 1.00 . B B .  79 GLU H    1 1 
        1  7967 2 2  80 GLU HA   H  11.321  35.277  -7.334 1.00 . B B .  79 GLU HA   1 1 
        1  7968 2 2  80 GLU HB2  H   8.799  35.233  -6.948 1.00 . B B .  79 GLU HB2  1 1 
        1  7969 2 2  80 GLU HB3  H   9.042  33.801  -5.956 1.00 . B B .  79 GLU HB3  1 1 
        1  7970 2 2  80 GLU HG2  H   8.824  35.802  -4.565 1.00 . B B .  79 GLU HG2  1 1 
        1  7971 2 2  80 GLU HG3  H  10.431  35.102  -4.392 1.00 . B B .  79 GLU HG3  1 1 
        1  7972 2 2  80 GLU N    N  10.411  33.752  -8.421 1.00 . B B .  79 GLU N    1 1 
        1  7973 2 2  80 GLU O    O  12.892  33.658  -6.239 1.00 . B B .  79 GLU O    1 1 
        1  7974 2 2  80 GLU OE1  O   9.661  37.840  -5.996 1.00 . B B .  79 GLU OE1  1 1 
        1  7975 2 2  80 GLU OE2  O  11.595  37.180  -5.252 1.00 . B B .  79 GLU OE2  1 1 
        1  7976 2 2  81 ILE C    C  11.136  29.996  -4.861 1.00 . B B .  80 ILE C    1 1 
        1  7977 2 2  81 ILE CA   C  11.866  31.358  -4.945 1.00 . B B .  80 ILE CA   1 1 
        1  7978 2 2  81 ILE CB   C  12.113  31.970  -3.499 1.00 . B B .  80 ILE CB   1 1 
        1  7979 2 2  81 ILE CD1  C  14.442  30.824  -3.139 1.00 . B B .  80 ILE CD1  1 1 
        1  7980 2 2  81 ILE CG1  C  13.023  31.047  -2.611 1.00 . B B .  80 ILE CG1  1 1 
        1  7981 2 2  81 ILE CG2  C  10.780  32.303  -2.786 1.00 . B B .  80 ILE CG2  1 1 
        1  7982 2 2  81 ILE H    H  10.193  32.097  -6.041 1.00 . B B .  80 ILE H    1 1 
        1  7983 2 2  81 ILE HA   H  12.837  31.192  -5.410 1.00 . B B .  80 ILE HA   1 1 
        1  7984 2 2  81 ILE HB   H  12.632  32.916  -3.643 1.00 . B B .  80 ILE HB   1 1 
        1  7985 2 2  81 ILE HD11 H  14.403  30.343  -4.108 1.00 . B B .  80 ILE HD11 1 1 
        1  7986 2 2  81 ILE HD12 H  14.984  30.192  -2.450 1.00 . B B .  80 ILE HD12 1 1 
        1  7987 2 2  81 ILE HD13 H  14.955  31.773  -3.229 1.00 . B B .  80 ILE HD13 1 1 
        1  7988 2 2  81 ILE HG12 H  13.119  31.484  -1.626 1.00 . B B .  80 ILE HG12 1 1 
        1  7989 2 2  81 ILE HG13 H  12.556  30.075  -2.514 1.00 . B B .  80 ILE HG13 1 1 
        1  7990 2 2  81 ILE HG21 H  10.201  31.397  -2.645 1.00 . B B .  80 ILE HG21 1 1 
        1  7991 2 2  81 ILE HG22 H  10.208  32.995  -3.392 1.00 . B B .  80 ILE HG22 1 1 
        1  7992 2 2  81 ILE HG23 H  10.978  32.756  -1.823 1.00 . B B .  80 ILE HG23 1 1 
        1  7993 2 2  81 ILE N    N  11.125  32.300  -5.816 1.00 . B B .  80 ILE N    1 1 
        1  7994 2 2  81 ILE O    O  11.792  28.953  -4.726 1.00 . B B .  80 ILE O    1 1 
        1  7995 2 2  82 THR C    C   9.355  27.863  -6.115 1.00 . B B .  81 THR C    1 1 
        1  7996 2 2  82 THR CA   C   8.946  28.791  -4.954 1.00 . B B .  81 THR CA   1 1 
        1  7997 2 2  82 THR CB   C   7.423  29.129  -5.070 1.00 . B B .  81 THR CB   1 1 
        1  7998 2 2  82 THR CG2  C   6.516  27.881  -4.920 1.00 . B B .  81 THR CG2  1 1 
        1  7999 2 2  82 THR H    H   9.329  30.878  -5.071 1.00 . B B .  81 THR H    1 1 
        1  8000 2 2  82 THR HA   H   9.118  28.289  -4.004 1.00 . B B .  81 THR HA   1 1 
        1  8001 2 2  82 THR HB   H   7.244  29.576  -6.044 1.00 . B B .  81 THR HB   1 1 
        1  8002 2 2  82 THR HG1  H   7.022  29.664  -3.217 1.00 . B B .  81 THR HG1  1 1 
        1  8003 2 2  82 THR HG21 H   6.772  27.150  -5.676 1.00 . B B .  81 THR HG21 1 1 
        1  8004 2 2  82 THR HG22 H   5.476  28.164  -5.041 1.00 . B B .  81 THR HG22 1 1 
        1  8005 2 2  82 THR HG23 H   6.652  27.442  -3.940 1.00 . B B .  81 THR HG23 1 1 
        1  8006 2 2  82 THR N    N   9.779  30.015  -4.970 1.00 . B B .  81 THR N    1 1 
        1  8007 2 2  82 THR O    O   9.586  28.346  -7.226 1.00 . B B .  81 THR O    1 1 
        1  8008 2 2  82 THR OG1  O   7.067  30.092  -4.076 1.00 . B B .  81 THR OG1  1 1 
        1  8009 2 2  83 ALA C    C  11.496  25.499  -6.861 1.00 . B B .  82 ALA C    1 1 
        1  8010 2 2  83 ALA CA   C   9.959  25.492  -6.738 1.00 . B B .  82 ALA CA   1 1 
        1  8011 2 2  83 ALA CB   C   9.275  25.531  -8.134 1.00 . B B .  82 ALA CB   1 1 
        1  8012 2 2  83 ALA H    H   9.275  26.290  -4.890 1.00 . B B .  82 ALA H    1 1 
        1  8013 2 2  83 ALA HA   H   9.674  24.552  -6.272 1.00 . B B .  82 ALA HA   1 1 
        1  8014 2 2  83 ALA HB1  H   9.553  26.437  -8.661 1.00 . B B .  82 ALA HB1  1 1 
        1  8015 2 2  83 ALA HB2  H   8.199  25.507  -8.015 1.00 . B B .  82 ALA HB2  1 1 
        1  8016 2 2  83 ALA HB3  H   9.585  24.673  -8.717 1.00 . B B .  82 ALA HB3  1 1 
        1  8017 2 2  83 ALA N    N   9.487  26.556  -5.810 1.00 . B B .  82 ALA N    1 1 
        1  8018 2 2  83 ALA O    O  12.133  24.448  -6.702 1.00 . B B .  82 ALA O    1 1 
        1  8019 2 2  84 ALA C    C  13.955  26.345  -8.689 1.00 . B B .  83 ALA C    1 1 
        1  8020 2 2  84 ALA CA   C  13.510  26.936  -7.340 1.00 . B B .  83 ALA CA   1 1 
        1  8021 2 2  84 ALA CB   C  14.380  26.437  -6.165 1.00 . B B .  83 ALA CB   1 1 
        1  8022 2 2  84 ALA H    H  11.476  27.473  -7.179 1.00 . B B .  83 ALA H    1 1 
        1  8023 2 2  84 ALA HA   H  13.628  28.012  -7.393 1.00 . B B .  83 ALA HA   1 1 
        1  8024 2 2  84 ALA HB1  H  14.313  25.358  -6.082 1.00 . B B .  83 ALA HB1  1 1 
        1  8025 2 2  84 ALA HB2  H  14.034  26.885  -5.243 1.00 . B B .  83 ALA HB2  1 1 
        1  8026 2 2  84 ALA HB3  H  15.413  26.719  -6.331 1.00 . B B .  83 ALA HB3  1 1 
        1  8027 2 2  84 ALA N    N  12.066  26.702  -7.121 1.00 . B B .  83 ALA N    1 1 
        1  8028 2 2  84 ALA O    O  14.325  27.078  -9.610 1.00 . B B .  83 ALA O    1 1 
        1  8029 2 2  85 ARG C    C  12.947  23.275 -10.180 1.00 . B B .  84 ARG C    1 1 
        1  8030 2 2  85 ARG CA   C  14.106  24.281 -10.043 1.00 . B B .  84 ARG CA   1 1 
        1  8031 2 2  85 ARG CB   C  15.486  23.572 -10.043 1.00 . B B .  84 ARG CB   1 1 
        1  8032 2 2  85 ARG CD   C  17.225  22.189 -11.328 1.00 . B B .  84 ARG CD   1 1 
        1  8033 2 2  85 ARG CG   C  15.859  22.890 -11.373 1.00 . B B .  84 ARG CG   1 1 
        1  8034 2 2  85 ARG CZ   C  18.697  20.916 -12.888 1.00 . B B .  84 ARG CZ   1 1 
        1  8035 2 2  85 ARG H    H  13.746  24.496  -7.973 1.00 . B B .  84 ARG H    1 1 
        1  8036 2 2  85 ARG HA   H  14.062  24.989 -10.873 1.00 . B B .  84 ARG HA   1 1 
        1  8037 2 2  85 ARG HB2  H  16.249  24.308  -9.813 1.00 . B B .  84 ARG HB2  1 1 
        1  8038 2 2  85 ARG HB3  H  15.492  22.818  -9.260 1.00 . B B .  84 ARG HB3  1 1 
        1  8039 2 2  85 ARG HD2  H  17.998  22.922 -11.112 1.00 . B B .  84 ARG HD2  1 1 
        1  8040 2 2  85 ARG HD3  H  17.212  21.441 -10.543 1.00 . B B .  84 ARG HD3  1 1 
        1  8041 2 2  85 ARG HE   H  16.834  21.537 -13.296 1.00 . B B .  84 ARG HE   1 1 
        1  8042 2 2  85 ARG HG2  H  15.101  22.151 -11.607 1.00 . B B .  84 ARG HG2  1 1 
        1  8043 2 2  85 ARG HG3  H  15.873  23.638 -12.162 1.00 . B B .  84 ARG HG3  1 1 
        1  8044 2 2  85 ARG HH11 H  19.571  21.303 -11.088 1.00 . B B .  84 ARG HH11 1 1 
        1  8045 2 2  85 ARG HH12 H  20.552  20.419 -12.212 1.00 . B B .  84 ARG HH12 1 1 
        1  8046 2 2  85 ARG HH21 H  18.118  20.387 -14.753 1.00 . B B .  84 ARG HH21 1 1 
        1  8047 2 2  85 ARG HH22 H  19.721  19.895 -14.306 1.00 . B B .  84 ARG HH22 1 1 
        1  8048 2 2  85 ARG N    N  13.913  25.014  -8.788 1.00 . B B .  84 ARG N    1 1 
        1  8049 2 2  85 ARG NE   N  17.538  21.524 -12.604 1.00 . B B .  84 ARG NE   1 1 
        1  8050 2 2  85 ARG NH1  N  19.687  20.875 -11.992 1.00 . B B .  84 ARG NH1  1 1 
        1  8051 2 2  85 ARG NH2  N  18.860  20.354 -14.076 1.00 . B B .  84 ARG NH2  1 1 
        1  8052 2 2  85 ARG O    O  12.922  22.251  -9.481 1.00 . B B .  84 ARG O    1 1 
        1  8053 2 2  86 ASN C    C  10.981  21.430 -11.691 1.00 . B B .  85 ASN C    1 1 
        1  8054 2 2  86 ASN CA   C  10.714  22.868 -11.220 1.00 . B B .  85 ASN CA   1 1 
        1  8055 2 2  86 ASN CB   C   9.791  23.593 -12.244 1.00 . B B .  85 ASN CB   1 1 
        1  8056 2 2  86 ASN CG   C   8.298  23.364 -11.989 1.00 . B B .  85 ASN CG   1 1 
        1  8057 2 2  86 ASN H    H  12.135  24.389 -11.631 1.00 . B B .  85 ASN H    1 1 
        1  8058 2 2  86 ASN HA   H  10.226  22.851 -10.250 1.00 . B B .  85 ASN HA   1 1 
        1  8059 2 2  86 ASN HB2  H   9.982  24.658 -12.198 1.00 . B B .  85 ASN HB2  1 1 
        1  8060 2 2  86 ASN HB3  H  10.024  23.256 -13.249 1.00 . B B .  85 ASN HB3  1 1 
        1  8061 2 2  86 ASN HD21 H   8.198  25.073 -10.978 1.00 . B B .  85 ASN HD21 1 1 
        1  8062 2 2  86 ASN HD22 H   6.715  24.187 -11.111 1.00 . B B .  85 ASN HD22 1 1 
        1  8063 2 2  86 ASN N    N  11.986  23.603 -11.064 1.00 . B B .  85 ASN N    1 1 
        1  8064 2 2  86 ASN ND2  N   7.671  24.299 -11.287 1.00 . B B .  85 ASN ND2  1 1 
        1  8065 2 2  86 ASN O    O  11.514  21.242 -12.790 1.00 . B B .  85 ASN O    1 1 
        1  8066 2 2  86 ASN OD1  O   7.713  22.381 -12.433 1.00 . B B .  85 ASN OD1  1 1 
        1  8067 2 2  87 TYR C    C  12.276  18.529 -10.785 1.00 . B B .  86 TYR C    1 1 
        1  8068 2 2  87 TYR CA   C  10.820  18.988 -11.063 1.00 . B B .  86 TYR CA   1 1 
        1  8069 2 2  87 TYR CB   C  10.343  18.537 -12.484 1.00 . B B .  86 TYR CB   1 1 
        1  8070 2 2  87 TYR CD1  C   7.864  18.296 -11.893 1.00 . B B .  86 TYR CD1  1 1 
        1  8071 2 2  87 TYR CD2  C   8.419  19.485 -13.895 1.00 . B B .  86 TYR CD2  1 1 
        1  8072 2 2  87 TYR CE1  C   6.522  18.510 -12.139 1.00 . B B .  86 TYR CE1  1 1 
        1  8073 2 2  87 TYR CE2  C   7.076  19.699 -14.141 1.00 . B B .  86 TYR CE2  1 1 
        1  8074 2 2  87 TYR CG   C   8.846  18.777 -12.766 1.00 . B B .  86 TYR CG   1 1 
        1  8075 2 2  87 TYR CZ   C   6.134  19.212 -13.261 1.00 . B B .  86 TYR CZ   1 1 
        1  8076 2 2  87 TYR H    H  10.244  20.717  -9.973 1.00 . B B .  86 TYR H    1 1 
        1  8077 2 2  87 TYR HA   H  10.185  18.498 -10.331 1.00 . B B .  86 TYR HA   1 1 
        1  8078 2 2  87 TYR HB2  H  10.916  19.075 -13.230 1.00 . B B .  86 TYR HB2  1 1 
        1  8079 2 2  87 TYR HB3  H  10.532  17.477 -12.606 1.00 . B B .  86 TYR HB3  1 1 
        1  8080 2 2  87 TYR HD1  H   8.167  17.745 -11.009 1.00 . B B .  86 TYR HD1  1 1 
        1  8081 2 2  87 TYR HD2  H   9.159  19.868 -14.586 1.00 . B B .  86 TYR HD2  1 1 
        1  8082 2 2  87 TYR HE1  H   5.781  18.129 -11.450 1.00 . B B .  86 TYR HE1  1 1 
        1  8083 2 2  87 TYR HE2  H   6.769  20.250 -15.022 1.00 . B B .  86 TYR HE2  1 1 
        1  8084 2 2  87 TYR HH   H   4.373  19.762 -12.714 1.00 . B B .  86 TYR HH   1 1 
        1  8085 2 2  87 TYR N    N  10.638  20.444 -10.828 1.00 . B B .  86 TYR N    1 1 
        1  8086 2 2  87 TYR O    O  12.485  17.460 -10.183 1.00 . B B .  86 TYR O    1 1 
        1  8087 2 2  87 TYR OH   O   4.796  19.425 -13.507 1.00 . B B .  86 TYR OH   1 1 
        1  8088 2 2  88 ALA C    C  15.145  17.757 -11.646 1.00 . B B .  87 ALA C    1 1 
        1  8089 2 2  88 ALA CA   C  14.708  19.102 -11.028 1.00 . B B .  87 ALA CA   1 1 
        1  8090 2 2  88 ALA CB   C  15.083  19.222  -9.530 1.00 . B B .  87 ALA CB   1 1 
        1  8091 2 2  88 ALA H    H  13.005  20.137 -11.740 1.00 . B B .  87 ALA H    1 1 
        1  8092 2 2  88 ALA HA   H  15.234  19.891 -11.558 1.00 . B B .  87 ALA HA   1 1 
        1  8093 2 2  88 ALA HB1  H  14.784  20.195  -9.157 1.00 . B B .  87 ALA HB1  1 1 
        1  8094 2 2  88 ALA HB2  H  16.153  19.112  -9.416 1.00 . B B .  87 ALA HB2  1 1 
        1  8095 2 2  88 ALA HB3  H  14.581  18.452  -8.961 1.00 . B B .  87 ALA HB3  1 1 
        1  8096 2 2  88 ALA N    N  13.263  19.343 -11.236 1.00 . B B .  87 ALA N    1 1 
        1  8097 2 2  88 ALA O    O  15.812  16.939 -10.989 1.00 . B B .  87 ALA O    1 1 
        1  8098 2 2  89 GLU C    C  14.195  15.140 -13.386 1.00 . B B .  88 GLU C    1 1 
        1  8099 2 2  89 GLU CA   C  15.022  16.382 -13.769 1.00 . B B .  88 GLU CA   1 1 
        1  8100 2 2  89 GLU CB   C  16.551  16.067 -13.830 1.00 . B B .  88 GLU CB   1 1 
        1  8101 2 2  89 GLU CD   C  16.941  17.335 -16.022 1.00 . B B .  88 GLU CD   1 1 
        1  8102 2 2  89 GLU CG   C  17.384  17.138 -14.560 1.00 . B B .  88 GLU CG   1 1 
        1  8103 2 2  89 GLU H    H  14.163  18.263 -13.318 1.00 . B B .  88 GLU H    1 1 
        1  8104 2 2  89 GLU HA   H  14.711  16.669 -14.772 1.00 . B B .  88 GLU HA   1 1 
        1  8105 2 2  89 GLU HB2  H  16.929  15.972 -12.818 1.00 . B B .  88 GLU HB2  1 1 
        1  8106 2 2  89 GLU HB3  H  16.700  15.120 -14.340 1.00 . B B .  88 GLU HB3  1 1 
        1  8107 2 2  89 GLU HG2  H  17.288  18.078 -14.028 1.00 . B B .  88 GLU HG2  1 1 
        1  8108 2 2  89 GLU HG3  H  18.429  16.838 -14.548 1.00 . B B .  88 GLU HG3  1 1 
        1  8109 2 2  89 GLU N    N  14.721  17.560 -12.920 1.00 . B B .  88 GLU N    1 1 
        1  8110 2 2  89 GLU O    O  13.462  14.609 -14.219 1.00 . B B .  88 GLU O    1 1 
        1  8111 2 2  89 GLU OE1  O  17.378  16.553 -16.893 1.00 . B B .  88 GLU OE1  1 1 
        1  8112 2 2  89 GLU OE2  O  16.148  18.259 -16.310 1.00 . B B .  88 GLU OE2  1 1 
        1  8113 2 2  90 GLY C    C  12.180  13.600 -11.303 1.00 . B B .  89 GLY C    1 1 
        1  8114 2 2  90 GLY CA   C  13.659  13.469 -11.640 1.00 . B B .  89 GLY CA   1 1 
        1  8115 2 2  90 GLY H    H  14.834  15.230 -11.486 1.00 . B B .  89 GLY H    1 1 
        1  8116 2 2  90 GLY HA2  H  13.772  12.696 -12.385 1.00 . B B .  89 GLY HA2  1 1 
        1  8117 2 2  90 GLY HA3  H  14.183  13.149 -10.749 1.00 . B B .  89 GLY HA3  1 1 
        1  8118 2 2  90 GLY N    N  14.303  14.704 -12.117 1.00 . B B .  89 GLY N    1 1 
        1  8119 2 2  90 GLY O    O  11.572  12.617 -10.849 1.00 . B B .  89 GLY O    1 1 
        1  8120 2 2  91 ALA C    C   9.884  14.997  -9.697 1.00 . B B .  90 ALA C    1 1 
        1  8121 2 2  91 ALA CA   C  10.197  15.144 -11.202 1.00 . B B .  90 ALA CA   1 1 
        1  8122 2 2  91 ALA CB   C   9.235  14.312 -12.089 1.00 . B B .  90 ALA CB   1 1 
        1  8123 2 2  91 ALA H    H  12.183  15.533 -11.858 1.00 . B B .  90 ALA H    1 1 
        1  8124 2 2  91 ALA HA   H  10.059  16.187 -11.460 1.00 . B B .  90 ALA HA   1 1 
        1  8125 2 2  91 ALA HB1  H   9.321  13.263 -11.836 1.00 . B B .  90 ALA HB1  1 1 
        1  8126 2 2  91 ALA HB2  H   9.493  14.450 -13.132 1.00 . B B .  90 ALA HB2  1 1 
        1  8127 2 2  91 ALA HB3  H   8.214  14.635 -11.931 1.00 . B B .  90 ALA HB3  1 1 
        1  8128 2 2  91 ALA N    N  11.616  14.819 -11.501 1.00 . B B .  90 ALA N    1 1 
        1  8129 2 2  91 ALA O    O   8.722  14.848  -9.300 1.00 . B B .  90 ALA O    1 1 
        1  8130 2 2  92 GLY C    C  10.959  13.261  -7.241 1.00 . B B .  91 GLY C    1 1 
        1  8131 2 2  92 GLY CA   C  10.861  14.768  -7.442 1.00 . B B .  91 GLY CA   1 1 
        1  8132 2 2  92 GLY H    H  11.787  15.434  -9.225 1.00 . B B .  91 GLY H    1 1 
        1  8133 2 2  92 GLY HA2  H  11.681  15.253  -6.922 1.00 . B B .  91 GLY HA2  1 1 
        1  8134 2 2  92 GLY HA3  H   9.924  15.123  -7.027 1.00 . B B .  91 GLY HA3  1 1 
        1  8135 2 2  92 GLY N    N  10.939  15.111  -8.861 1.00 . B B .  91 GLY N    1 1 
        1  8136 2 2  92 GLY O    O  11.940  12.762  -6.690 1.00 . B B .  91 GLY O    1 1 
        1  8137 2 2  93 GLY C    C   9.777  10.523  -6.281 1.00 . B B .  92 GLY C    1 1 
        1  8138 2 2  93 GLY CA   C   9.923  11.079  -7.693 1.00 . B B .  92 GLY CA   1 1 
        1  8139 2 2  93 GLY H    H   9.185  13.008  -8.138 1.00 . B B .  92 GLY H    1 1 
        1  8140 2 2  93 GLY HA2  H   9.085  10.740  -8.292 1.00 . B B .  92 GLY HA2  1 1 
        1  8141 2 2  93 GLY HA3  H  10.833  10.694  -8.142 1.00 . B B .  92 GLY HA3  1 1 
        1  8142 2 2  93 GLY N    N   9.944  12.536  -7.732 1.00 . B B .  92 GLY N    1 1 
        1  8143 2 2  93 GLY O    O   8.658  10.354  -5.788 1.00 . B B .  92 GLY O    1 1 
        1  8144 2 2  94 PHE C    C  12.346  10.045  -3.650 1.00 . B B .  93 PHE C    1 1 
        1  8145 2 2  94 PHE CA   C  10.975   9.707  -4.270 1.00 . B B .  93 PHE CA   1 1 
        1  8146 2 2  94 PHE CB   C  10.716   8.168  -4.302 1.00 . B B .  93 PHE CB   1 1 
        1  8147 2 2  94 PHE CD1  C   9.507   7.737  -2.110 1.00 . B B .  93 PHE CD1  1 1 
        1  8148 2 2  94 PHE CD2  C  11.621   6.658  -2.450 1.00 . B B .  93 PHE CD2  1 1 
        1  8149 2 2  94 PHE CE1  C   9.405   7.145  -0.866 1.00 . B B .  93 PHE CE1  1 1 
        1  8150 2 2  94 PHE CE2  C  11.515   6.066  -1.204 1.00 . B B .  93 PHE CE2  1 1 
        1  8151 2 2  94 PHE CG   C  10.615   7.506  -2.926 1.00 . B B .  93 PHE CG   1 1 
        1  8152 2 2  94 PHE CZ   C  10.407   6.310  -0.415 1.00 . B B .  93 PHE CZ   1 1 
        1  8153 2 2  94 PHE H    H  11.765  10.455  -6.087 1.00 . B B .  93 PHE H    1 1 
        1  8154 2 2  94 PHE HA   H  10.198  10.185  -3.678 1.00 . B B .  93 PHE HA   1 1 
        1  8155 2 2  94 PHE HB2  H   9.780   7.984  -4.819 1.00 . B B .  93 PHE HB2  1 1 
        1  8156 2 2  94 PHE HB3  H  11.513   7.685  -4.858 1.00 . B B .  93 PHE HB3  1 1 
        1  8157 2 2  94 PHE HD1  H   8.716   8.390  -2.459 1.00 . B B .  93 PHE HD1  1 1 
        1  8158 2 2  94 PHE HD2  H  12.489   6.463  -3.067 1.00 . B B .  93 PHE HD2  1 1 
        1  8159 2 2  94 PHE HE1  H   8.539   7.336  -0.246 1.00 . B B .  93 PHE HE1  1 1 
        1  8160 2 2  94 PHE HE2  H  12.302   5.412  -0.846 1.00 . B B .  93 PHE HE2  1 1 
        1  8161 2 2  94 PHE HZ   H  10.326   5.848   0.561 1.00 . B B .  93 PHE HZ   1 1 
        1  8162 2 2  94 PHE N    N  10.921  10.261  -5.631 1.00 . B B .  93 PHE N    1 1 
        1  8163 2 2  94 PHE O    O  12.447  10.914  -2.770 1.00 . B B .  93 PHE O    1 1 
        1  8164 2 2  95 PHE C    C  15.371  10.900  -4.240 1.00 . B B .  94 PHE C    1 1 
        1  8165 2 2  95 PHE CA   C  14.788   9.582  -3.696 1.00 . B B .  94 PHE CA   1 1 
        1  8166 2 2  95 PHE CB   C  15.679   8.373  -4.094 1.00 . B B .  94 PHE CB   1 1 
        1  8167 2 2  95 PHE CD1  C  17.491   8.682  -2.332 1.00 . B B .  94 PHE CD1  1 1 
        1  8168 2 2  95 PHE CD2  C  18.179   8.555  -4.627 1.00 . B B .  94 PHE CD2  1 1 
        1  8169 2 2  95 PHE CE1  C  18.806   8.863  -1.950 1.00 . B B .  94 PHE CE1  1 1 
        1  8170 2 2  95 PHE CE2  C  19.496   8.727  -4.236 1.00 . B B .  94 PHE CE2  1 1 
        1  8171 2 2  95 PHE CG   C  17.149   8.528  -3.679 1.00 . B B .  94 PHE CG   1 1 
        1  8172 2 2  95 PHE CZ   C  19.807   8.884  -2.898 1.00 . B B .  94 PHE CZ   1 1 
        1  8173 2 2  95 PHE H    H  13.252   8.765  -4.907 1.00 . B B .  94 PHE H    1 1 
        1  8174 2 2  95 PHE HA   H  14.756   9.645  -2.610 1.00 . B B .  94 PHE HA   1 1 
        1  8175 2 2  95 PHE HB2  H  15.290   7.480  -3.616 1.00 . B B .  94 PHE HB2  1 1 
        1  8176 2 2  95 PHE HB3  H  15.633   8.236  -5.170 1.00 . B B .  94 PHE HB3  1 1 
        1  8177 2 2  95 PHE HD1  H  16.713   8.664  -1.579 1.00 . B B .  94 PHE HD1  1 1 
        1  8178 2 2  95 PHE HD2  H  17.939   8.433  -5.677 1.00 . B B .  94 PHE HD2  1 1 
        1  8179 2 2  95 PHE HE1  H  19.052   8.984  -0.904 1.00 . B B .  94 PHE HE1  1 1 
        1  8180 2 2  95 PHE HE2  H  20.284   8.745  -4.980 1.00 . B B .  94 PHE HE2  1 1 
        1  8181 2 2  95 PHE HZ   H  20.838   9.035  -2.592 1.00 . B B .  94 PHE HZ   1 1 
        1  8182 2 2  95 PHE N    N  13.406   9.390  -4.171 1.00 . B B .  94 PHE N    1 1 
        1  8183 2 2  95 PHE O    O  16.062  11.621  -3.509 1.00 . B B .  94 PHE O    1 1 
        1  8184 2 2  96 LYS C    C  14.873  13.680  -5.394 1.00 . B B .  95 LYS C    1 1 
        1  8185 2 2  96 LYS CA   C  15.467  12.487  -6.164 1.00 . B B .  95 LYS CA   1 1 
        1  8186 2 2  96 LYS CB   C  15.044  12.530  -7.665 1.00 . B B .  95 LYS CB   1 1 
        1  8187 2 2  96 LYS CD   C  16.775  14.046  -8.978 1.00 . B B .  95 LYS CD   1 1 
        1  8188 2 2  96 LYS CE   C  17.853  14.233  -7.897 1.00 . B B .  95 LYS CE   1 1 
        1  8189 2 2  96 LYS CG   C  15.324  13.872  -8.435 1.00 . B B .  95 LYS CG   1 1 
        1  8190 2 2  96 LYS H    H  14.578  10.549  -6.060 1.00 . B B .  95 LYS H    1 1 
        1  8191 2 2  96 LYS HA   H  16.552  12.553  -6.106 1.00 . B B .  95 LYS HA   1 1 
        1  8192 2 2  96 LYS HB2  H  15.554  11.731  -8.188 1.00 . B B .  95 LYS HB2  1 1 
        1  8193 2 2  96 LYS HB3  H  13.976  12.332  -7.714 1.00 . B B .  95 LYS HB3  1 1 
        1  8194 2 2  96 LYS HD2  H  17.029  13.172  -9.563 1.00 . B B .  95 LYS HD2  1 1 
        1  8195 2 2  96 LYS HD3  H  16.795  14.913  -9.635 1.00 . B B .  95 LYS HD3  1 1 
        1  8196 2 2  96 LYS HE2  H  17.851  13.369  -7.246 1.00 . B B .  95 LYS HE2  1 1 
        1  8197 2 2  96 LYS HE3  H  18.826  14.312  -8.371 1.00 . B B .  95 LYS HE3  1 1 
        1  8198 2 2  96 LYS HG2  H  14.648  13.922  -9.280 1.00 . B B .  95 LYS HG2  1 1 
        1  8199 2 2  96 LYS HG3  H  15.096  14.703  -7.774 1.00 . B B .  95 LYS HG3  1 1 
        1  8200 2 2  96 LYS HZ1  H  16.675  15.421  -6.653 1.00 . B B .  95 LYS HZ1  1 1 
        1  8201 2 2  96 LYS HZ2  H  17.717  16.300  -7.645 1.00 . B B .  95 LYS HZ2  1 1 
        1  8202 2 2  96 LYS HZ3  H  18.318  15.482  -6.298 1.00 . B B .  95 LYS HZ3  1 1 
        1  8203 2 2  96 LYS N    N  15.074  11.204  -5.527 1.00 . B B .  95 LYS N    1 1 
        1  8204 2 2  96 LYS NZ   N  17.622  15.443  -7.071 1.00 . B B .  95 LYS NZ   1 1 
        1  8205 2 2  96 LYS O    O  15.438  14.782  -5.402 1.00 . B B .  95 LYS O    1 1 
        1  8206 2 2  97 GLY C    C  14.104  14.457  -2.566 1.00 . B B .  96 GLY C    1 1 
        1  8207 2 2  97 GLY CA   C  13.187  14.383  -3.775 1.00 . B B .  96 GLY CA   1 1 
        1  8208 2 2  97 GLY H    H  13.239  12.611  -4.916 1.00 . B B .  96 GLY H    1 1 
        1  8209 2 2  97 GLY HA2  H  13.101  15.359  -4.238 1.00 . B B .  96 GLY HA2  1 1 
        1  8210 2 2  97 GLY HA3  H  12.206  14.054  -3.459 1.00 . B B .  96 GLY HA3  1 1 
        1  8211 2 2  97 GLY N    N  13.722  13.443  -4.739 1.00 . B B .  96 GLY N    1 1 
        1  8212 2 2  97 GLY O    O  14.943  15.360  -2.479 1.00 . B B .  96 GLY O    1 1 
        1  8213 2 2  98 ILE C    C  14.290  12.101   0.377 1.00 . B B .  97 ILE C    1 1 
        1  8214 2 2  98 ILE CA   C  14.765  13.335  -0.427 1.00 . B B .  97 ILE CA   1 1 
        1  8215 2 2  98 ILE CB   C  14.638  14.659   0.446 1.00 . B B .  97 ILE CB   1 1 
        1  8216 2 2  98 ILE CD1  C  15.202  14.095   2.967 1.00 . B B .  97 ILE CD1  1 1 
        1  8217 2 2  98 ILE CG1  C  15.643  14.735   1.664 1.00 . B B .  97 ILE CG1  1 1 
        1  8218 2 2  98 ILE CG2  C  13.172  14.881   0.880 1.00 . B B .  97 ILE CG2  1 1 
        1  8219 2 2  98 ILE H    H  13.340  12.737  -1.888 1.00 . B B .  97 ILE H    1 1 
        1  8220 2 2  98 ILE HA   H  15.807  13.198  -0.707 1.00 . B B .  97 ILE HA   1 1 
        1  8221 2 2  98 ILE HB   H  14.876  15.482  -0.226 1.00 . B B .  97 ILE HB   1 1 
        1  8222 2 2  98 ILE HD11 H  15.990  14.197   3.701 1.00 . B B .  97 ILE HD11 1 1 
        1  8223 2 2  98 ILE HD12 H  14.993  13.046   2.811 1.00 . B B .  97 ILE HD12 1 1 
        1  8224 2 2  98 ILE HD13 H  14.313  14.589   3.331 1.00 . B B .  97 ILE HD13 1 1 
        1  8225 2 2  98 ILE HG12 H  16.577  14.265   1.387 1.00 . B B .  97 ILE HG12 1 1 
        1  8226 2 2  98 ILE HG13 H  15.845  15.780   1.879 1.00 . B B .  97 ILE HG13 1 1 
        1  8227 2 2  98 ILE HG21 H  13.089  15.808   1.420 1.00 . B B .  97 ILE HG21 1 1 
        1  8228 2 2  98 ILE HG22 H  12.846  14.070   1.521 1.00 . B B .  97 ILE HG22 1 1 
        1  8229 2 2  98 ILE HG23 H  12.531  14.919   0.008 1.00 . B B .  97 ILE HG23 1 1 
        1  8230 2 2  98 ILE N    N  13.973  13.451  -1.678 1.00 . B B .  97 ILE N    1 1 
        1  8231 2 2  98 ILE O    O  15.097  11.413   1.018 1.00 . B B .  97 ILE O    1 1 
        1  8232 2 2  99 ASP C    C  12.587   9.487   1.118 1.00 . B B .  98 ASP C    1 1 
        1  8233 2 2  99 ASP CA   C  12.244  10.977   1.269 1.00 . B B .  98 ASP CA   1 1 
        1  8234 2 2  99 ASP CB   C  10.713  11.216   1.126 1.00 . B B .  98 ASP CB   1 1 
        1  8235 2 2  99 ASP CG   C   9.849  10.364   2.075 1.00 . B B .  98 ASP CG   1 1 
        1  8236 2 2  99 ASP H    H  12.455  12.244  -0.414 1.00 . B B .  98 ASP H    1 1 
        1  8237 2 2  99 ASP HA   H  12.543  11.298   2.266 1.00 . B B .  98 ASP HA   1 1 
        1  8238 2 2  99 ASP HB2  H  10.505  12.260   1.335 1.00 . B B .  98 ASP HB2  1 1 
        1  8239 2 2  99 ASP HB3  H  10.421  11.011   0.105 1.00 . B B .  98 ASP HB3  1 1 
        1  8240 2 2  99 ASP N    N  12.967  11.839   0.310 1.00 . B B .  98 ASP N    1 1 
        1  8241 2 2  99 ASP O    O  12.881   9.003   0.018 1.00 . B B .  98 ASP O    1 1 
        1  8242 2 2  99 ASP OD1  O  10.069  10.434   3.308 1.00 . B B .  98 ASP OD1  1 1 
        1  8243 2 2  99 ASP OD2  O   8.968   9.617   1.594 1.00 . B B .  98 ASP OD2  1 1 
        1  8244 2 2 100 ALA C    C  11.627   6.571   2.946 1.00 . B B .  99 ALA C    1 1 
        1  8245 2 2 100 ALA CA   C  12.831   7.345   2.361 1.00 . B B .  99 ALA CA   1 1 
        1  8246 2 2 100 ALA CB   C  14.092   7.153   3.218 1.00 . B B .  99 ALA CB   1 1 
        1  8247 2 2 100 ALA H    H  12.272   9.255   3.080 1.00 . B B .  99 ALA H    1 1 
        1  8248 2 2 100 ALA HA   H  13.038   6.960   1.365 1.00 . B B .  99 ALA HA   1 1 
        1  8249 2 2 100 ALA HB1  H  13.912   7.516   4.222 1.00 . B B .  99 ALA HB1  1 1 
        1  8250 2 2 100 ALA HB2  H  14.911   7.712   2.782 1.00 . B B .  99 ALA HB2  1 1 
        1  8251 2 2 100 ALA HB3  H  14.359   6.105   3.258 1.00 . B B .  99 ALA HB3  1 1 
        1  8252 2 2 100 ALA N    N  12.534   8.780   2.260 1.00 . B B .  99 ALA N    1 1 
        1  8253 2 2 100 ALA O    O  11.482   5.363   2.700 1.00 . B B .  99 ALA O    1 1 
        1  8254 2 2 101 LEU C    C   8.644   7.855   4.793 1.00 . B B . 100 LEU C    1 1 
        1  8255 2 2 101 LEU CA   C   9.573   6.699   4.346 1.00 . B B . 100 LEU CA   1 1 
        1  8256 2 2 101 LEU CB   C   9.923   5.719   5.536 1.00 . B B . 100 LEU CB   1 1 
        1  8257 2 2 101 LEU CD1  C  10.672   5.195   7.952 1.00 . B B . 100 LEU CD1  1 1 
        1  8258 2 2 101 LEU CD2  C  11.987   6.913   6.600 1.00 . B B . 100 LEU CD2  1 1 
        1  8259 2 2 101 LEU CG   C  10.589   6.290   6.854 1.00 . B B . 100 LEU CG   1 1 
        1  8260 2 2 101 LEU H    H  10.931   8.240   3.835 1.00 . B B . 100 LEU H    1 1 
        1  8261 2 2 101 LEU HA   H   9.058   6.130   3.574 1.00 . B B . 100 LEU HA   1 1 
        1  8262 2 2 101 LEU HB2  H   9.003   5.226   5.825 1.00 . B B . 100 LEU HB2  1 1 
        1  8263 2 2 101 LEU HB3  H  10.586   4.956   5.137 1.00 . B B . 100 LEU HB3  1 1 
        1  8264 2 2 101 LEU HD11 H  11.290   4.371   7.608 1.00 . B B . 100 LEU HD11 1 1 
        1  8265 2 2 101 LEU HD12 H   9.682   4.826   8.176 1.00 . B B . 100 LEU HD12 1 1 
        1  8266 2 2 101 LEU HD13 H  11.105   5.610   8.855 1.00 . B B . 100 LEU HD13 1 1 
        1  8267 2 2 101 LEU HD21 H  12.657   6.165   6.194 1.00 . B B . 100 LEU HD21 1 1 
        1  8268 2 2 101 LEU HD22 H  12.392   7.293   7.529 1.00 . B B . 100 LEU HD22 1 1 
        1  8269 2 2 101 LEU HD23 H  11.896   7.729   5.896 1.00 . B B . 100 LEU HD23 1 1 
        1  8270 2 2 101 LEU HG   H   9.951   7.076   7.245 1.00 . B B . 100 LEU HG   1 1 
        1  8271 2 2 101 LEU N    N  10.770   7.278   3.713 1.00 . B B . 100 LEU N    1 1 
        1  8272 2 2 101 LEU O    O   9.002   8.611   5.696 1.00 . B B . 100 LEU O    1 1 
        1  8273 2 2 102 PRO C    C   5.685   8.837   5.718 1.00 . B B . 101 PRO C    1 1 
        1  8274 2 2 102 PRO CA   C   6.547   9.171   4.461 1.00 . B B . 101 PRO CA   1 1 
        1  8275 2 2 102 PRO CB   C   5.722   9.370   3.161 1.00 . B B . 101 PRO CB   1 1 
        1  8276 2 2 102 PRO CD   C   6.975   7.292   2.936 1.00 . B B . 101 PRO CD   1 1 
        1  8277 2 2 102 PRO CG   C   5.727   8.032   2.471 1.00 . B B . 101 PRO CG   1 1 
        1  8278 2 2 102 PRO HA   H   7.106  10.084   4.667 1.00 . B B . 101 PRO HA   1 1 
        1  8279 2 2 102 PRO HB2  H   4.708   9.686   3.398 1.00 . B B . 101 PRO HB2  1 1 
        1  8280 2 2 102 PRO HB3  H   6.194  10.116   2.529 1.00 . B B . 101 PRO HB3  1 1 
        1  8281 2 2 102 PRO HD2  H   6.731   6.278   3.230 1.00 . B B . 101 PRO HD2  1 1 
        1  8282 2 2 102 PRO HD3  H   7.723   7.275   2.147 1.00 . B B . 101 PRO HD3  1 1 
        1  8283 2 2 102 PRO HG2  H   4.832   7.476   2.745 1.00 . B B . 101 PRO HG2  1 1 
        1  8284 2 2 102 PRO HG3  H   5.753   8.168   1.394 1.00 . B B . 101 PRO HG3  1 1 
        1  8285 2 2 102 PRO N    N   7.466   8.071   4.109 1.00 . B B . 101 PRO N    1 1 
        1  8286 2 2 102 PRO O    O   6.082   9.186   6.837 1.00 . B B . 101 PRO O    1 1 
        1  8287 2 2 103 LEU C    C   3.063   8.784   7.490 1.00 . B B . 102 LEU C    1 1 
        1  8288 2 2 103 LEU CA   C   3.633   7.650   6.604 1.00 . B B . 102 LEU CA   1 1 
        1  8289 2 2 103 LEU CB   C   4.358   6.564   7.465 1.00 . B B . 102 LEU CB   1 1 
        1  8290 2 2 103 LEU CD1  C   5.586   4.326   7.636 1.00 . B B . 102 LEU CD1  1 1 
        1  8291 2 2 103 LEU CD2  C   3.699   4.629   5.915 1.00 . B B . 102 LEU CD2  1 1 
        1  8292 2 2 103 LEU CG   C   4.861   5.311   6.687 1.00 . B B . 102 LEU CG   1 1 
        1  8293 2 2 103 LEU H    H   4.252   7.954   4.602 1.00 . B B . 102 LEU H    1 1 
        1  8294 2 2 103 LEU HA   H   2.793   7.182   6.112 1.00 . B B . 102 LEU HA   1 1 
        1  8295 2 2 103 LEU HB2  H   5.212   7.032   7.951 1.00 . B B . 102 LEU HB2  1 1 
        1  8296 2 2 103 LEU HB3  H   3.676   6.230   8.241 1.00 . B B . 102 LEU HB3  1 1 
        1  8297 2 2 103 LEU HD11 H   4.903   3.971   8.399 1.00 . B B . 102 LEU HD11 1 1 
        1  8298 2 2 103 LEU HD12 H   6.419   4.828   8.111 1.00 . B B . 102 LEU HD12 1 1 
        1  8299 2 2 103 LEU HD13 H   5.961   3.482   7.072 1.00 . B B . 102 LEU HD13 1 1 
        1  8300 2 2 103 LEU HD21 H   4.077   3.775   5.367 1.00 . B B . 102 LEU HD21 1 1 
        1  8301 2 2 103 LEU HD22 H   3.265   5.331   5.214 1.00 . B B . 102 LEU HD22 1 1 
        1  8302 2 2 103 LEU HD23 H   2.934   4.297   6.605 1.00 . B B . 102 LEU HD23 1 1 
        1  8303 2 2 103 LEU HG   H   5.590   5.633   5.952 1.00 . B B . 102 LEU HG   1 1 
        1  8304 2 2 103 LEU N    N   4.524   8.141   5.520 1.00 . B B . 102 LEU N    1 1 
        1  8305 2 2 103 LEU O    O   3.193   9.970   7.173 1.00 . B B . 102 LEU O    1 1 
        1  8306 2 2 104 THR C    C   2.033   8.662  10.967 1.00 . B B . 103 THR C    1 1 
        1  8307 2 2 104 THR CA   C   1.849   9.318   9.585 1.00 . B B . 103 THR CA   1 1 
        1  8308 2 2 104 THR CB   C   0.340   9.678   9.328 1.00 . B B . 103 THR CB   1 1 
        1  8309 2 2 104 THR CG2  C  -0.149  10.828  10.232 1.00 . B B . 103 THR CG2  1 1 
        1  8310 2 2 104 THR H    H   2.171   7.434   8.678 1.00 . B B . 103 THR H    1 1 
        1  8311 2 2 104 THR HA   H   2.434  10.241   9.546 1.00 . B B . 103 THR HA   1 1 
        1  8312 2 2 104 THR HB   H  -0.271   8.803   9.519 1.00 . B B . 103 THR HB   1 1 
        1  8313 2 2 104 THR HG1  H   1.013  10.250   7.555 1.00 . B B . 103 THR HG1  1 1 
        1  8314 2 2 104 THR HG21 H   0.431  11.722  10.034 1.00 . B B . 103 THR HG21 1 1 
        1  8315 2 2 104 THR HG22 H  -0.035  10.552  11.269 1.00 . B B . 103 THR HG22 1 1 
        1  8316 2 2 104 THR HG23 H  -1.197  11.027  10.033 1.00 . B B . 103 THR HG23 1 1 
        1  8317 2 2 104 THR N    N   2.360   8.392   8.566 1.00 . B B . 103 THR N    1 1 
        1  8318 2 2 104 THR O    O   1.185   7.877  11.417 1.00 . B B . 103 THR O    1 1 
        1  8319 2 2 104 THR OG1  O   0.158  10.055   7.956 1.00 . B B . 103 THR OG1  1 1 
        1  8320 2 2 105 GLY C    C   4.960   8.755  13.257 1.00 . B B . 104 GLY C    1 1 
        1  8321 2 2 105 GLY CA   C   3.549   8.353  12.871 1.00 . B B . 104 GLY CA   1 1 
        1  8322 2 2 105 GLY H    H   3.820   9.548  11.152 1.00 . B B . 104 GLY H    1 1 
        1  8323 2 2 105 GLY HA2  H   2.852   8.699  13.627 1.00 . B B . 104 GLY HA2  1 1 
        1  8324 2 2 105 GLY HA3  H   3.493   7.269  12.812 1.00 . B B . 104 GLY HA3  1 1 
        1  8325 2 2 105 GLY N    N   3.189   8.933  11.585 1.00 . B B . 104 GLY N    1 1 
        1  8326 2 2 105 GLY O    O   5.930   8.087  12.884 1.00 . B B . 104 GLY O    1 1 
        1  8327 2 2 106 GLN C    C   6.790   9.663  15.714 1.00 . B B . 105 GLN C    1 1 
        1  8328 2 2 106 GLN CA   C   6.373  10.397  14.422 1.00 . B B . 105 GLN CA   1 1 
        1  8329 2 2 106 GLN CB   C   6.269  11.929  14.631 1.00 . B B . 105 GLN CB   1 1 
        1  8330 2 2 106 GLN CD   C   6.526  12.564  12.110 1.00 . B B . 105 GLN CD   1 1 
        1  8331 2 2 106 GLN CG   C   5.708  12.700  13.408 1.00 . B B . 105 GLN CG   1 1 
        1  8332 2 2 106 GLN H    H   4.268  10.383  14.189 1.00 . B B . 105 GLN H    1 1 
        1  8333 2 2 106 GLN HA   H   7.111  10.200  13.645 1.00 . B B . 105 GLN HA   1 1 
        1  8334 2 2 106 GLN HB2  H   5.619  12.124  15.478 1.00 . B B . 105 GLN HB2  1 1 
        1  8335 2 2 106 GLN HB3  H   7.254  12.323  14.855 1.00 . B B . 105 GLN HB3  1 1 
        1  8336 2 2 106 GLN HE21 H   8.251  12.547  13.098 1.00 . B B . 105 GLN HE21 1 1 
        1  8337 2 2 106 GLN HE22 H   8.362  12.442  11.383 1.00 . B B . 105 GLN HE22 1 1 
        1  8338 2 2 106 GLN HG2  H   4.705  12.344  13.212 1.00 . B B . 105 GLN HG2  1 1 
        1  8339 2 2 106 GLN HG3  H   5.655  13.753  13.665 1.00 . B B . 105 GLN HG3  1 1 
        1  8340 2 2 106 GLN N    N   5.081   9.878  13.966 1.00 . B B . 105 GLN N    1 1 
        1  8341 2 2 106 GLN NE2  N   7.845  12.504  12.211 1.00 . B B . 105 GLN NE2  1 1 
        1  8342 2 2 106 GLN O    O   6.055   9.699  16.708 1.00 . B B . 105 GLN O    1 1 
        1  8343 2 2 106 GLN OE1  O   5.967  12.563  11.011 1.00 . B B . 105 GLN OE1  1 1 
        1  8344 2 2 107 TYR C    C   7.700   6.817  16.897 1.00 . B B . 106 TYR C    1 1 
        1  8345 2 2 107 TYR CA   C   8.508   8.119  16.725 1.00 . B B . 106 TYR CA   1 1 
        1  8346 2 2 107 TYR CB   C   8.686   8.894  18.072 1.00 . B B . 106 TYR CB   1 1 
        1  8347 2 2 107 TYR CD1  C   9.612  11.235  17.573 1.00 . B B . 106 TYR CD1  1 1 
        1  8348 2 2 107 TYR CD2  C  11.116   9.591  18.456 1.00 . B B . 106 TYR CD2  1 1 
        1  8349 2 2 107 TYR CE1  C  10.645  12.153  17.526 1.00 . B B . 106 TYR CE1  1 1 
        1  8350 2 2 107 TYR CE2  C  12.148  10.509  18.405 1.00 . B B . 106 TYR CE2  1 1 
        1  8351 2 2 107 TYR CG   C   9.821   9.933  18.041 1.00 . B B . 106 TYR CG   1 1 
        1  8352 2 2 107 TYR CZ   C  11.906  11.785  17.940 1.00 . B B . 106 TYR CZ   1 1 
        1  8353 2 2 107 TYR H    H   8.464   9.044  14.817 1.00 . B B . 106 TYR H    1 1 
        1  8354 2 2 107 TYR HA   H   9.492   7.822  16.383 1.00 . B B . 106 TYR HA   1 1 
        1  8355 2 2 107 TYR HB2  H   7.763   9.406  18.313 1.00 . B B . 106 TYR HB2  1 1 
        1  8356 2 2 107 TYR HB3  H   8.903   8.183  18.863 1.00 . B B . 106 TYR HB3  1 1 
        1  8357 2 2 107 TYR HD1  H   8.622  11.526  17.246 1.00 . B B . 106 TYR HD1  1 1 
        1  8358 2 2 107 TYR HD2  H  11.307   8.588  18.822 1.00 . B B . 106 TYR HD2  1 1 
        1  8359 2 2 107 TYR HE1  H  10.460  13.156  17.161 1.00 . B B . 106 TYR HE1  1 1 
        1  8360 2 2 107 TYR HE2  H  13.142  10.224  18.731 1.00 . B B . 106 TYR HE2  1 1 
        1  8361 2 2 107 TYR HH   H  13.701  12.290  17.467 1.00 . B B . 106 TYR HH   1 1 
        1  8362 2 2 107 TYR N    N   7.951   8.976  15.646 1.00 . B B . 106 TYR N    1 1 
        1  8363 2 2 107 TYR O    O   7.718   6.197  17.970 1.00 . B B . 106 TYR O    1 1 
        1  8364 2 2 107 TYR OH   O  12.935  12.697  17.885 1.00 . B B . 106 TYR OH   1 1 
        1  8365 2 2 108 THR C    C   7.348   3.940  15.467 1.00 . B B . 107 THR C    1 1 
        1  8366 2 2 108 THR CA   C   6.344   5.074  15.767 1.00 . B B . 107 THR CA   1 1 
        1  8367 2 2 108 THR CB   C   5.189   5.058  14.698 1.00 . B B . 107 THR CB   1 1 
        1  8368 2 2 108 THR CG2  C   5.697   4.970  13.239 1.00 . B B . 107 THR CG2  1 1 
        1  8369 2 2 108 THR H    H   7.029   6.936  15.001 1.00 . B B . 107 THR H    1 1 
        1  8370 2 2 108 THR HA   H   5.902   4.898  16.747 1.00 . B B . 107 THR HA   1 1 
        1  8371 2 2 108 THR HB   H   4.610   5.971  14.807 1.00 . B B . 107 THR HB   1 1 
        1  8372 2 2 108 THR HG1  H   3.631   4.214  15.562 1.00 . B B . 107 THR HG1  1 1 
        1  8373 2 2 108 THR HG21 H   6.360   5.800  13.033 1.00 . B B . 107 THR HG21 1 1 
        1  8374 2 2 108 THR HG22 H   4.855   5.012  12.560 1.00 . B B . 107 THR HG22 1 1 
        1  8375 2 2 108 THR HG23 H   6.230   4.040  13.088 1.00 . B B . 107 THR HG23 1 1 
        1  8376 2 2 108 THR N    N   7.040   6.374  15.805 1.00 . B B . 107 THR N    1 1 
        1  8377 2 2 108 THR O    O   8.503   4.196  15.090 1.00 . B B . 107 THR O    1 1 
        1  8378 2 2 108 THR OG1  O   4.322   3.943  14.943 1.00 . B B . 107 THR OG1  1 1 
        1  8379 2 2 109 HIS C    C   6.705   0.485  14.556 1.00 . B B . 108 HIS C    1 1 
        1  8380 2 2 109 HIS CA   C   7.645   1.479  15.235 1.00 . B B . 108 HIS CA   1 1 
        1  8381 2 2 109 HIS CB   C   8.407   0.821  16.422 1.00 . B B . 108 HIS CB   1 1 
        1  8382 2 2 109 HIS CD2  C   9.860   2.287  18.018 1.00 . B B . 108 HIS CD2  1 1 
        1  8383 2 2 109 HIS CE1  C  11.523   2.664  16.641 1.00 . B B . 108 HIS CE1  1 1 
        1  8384 2 2 109 HIS CG   C   9.599   1.619  16.864 1.00 . B B . 108 HIS CG   1 1 
        1  8385 2 2 109 HIS H    H   6.033   2.566  16.100 1.00 . B B . 108 HIS H    1 1 
        1  8386 2 2 109 HIS HA   H   8.373   1.783  14.482 1.00 . B B . 108 HIS HA   1 1 
        1  8387 2 2 109 HIS HB2  H   7.737   0.714  17.268 1.00 . B B . 108 HIS HB2  1 1 
        1  8388 2 2 109 HIS HB3  H   8.763  -0.165  16.130 1.00 . B B . 108 HIS HB3  1 1 
        1  8389 2 2 109 HIS HD1  H  10.762   1.545  15.104 1.00 . B B . 108 HIS HD1  1 1 
        1  8390 2 2 109 HIS HD2  H   9.246   2.297  18.912 1.00 . B B . 108 HIS HD2  1 1 
        1  8391 2 2 109 HIS HE1  H  12.453   3.038  16.227 1.00 . B B . 108 HIS HE1  1 1 
        1  8392 2 2 109 HIS HE2  H  11.422   3.609  18.453 1.00 . B B . 108 HIS HE2  1 1 
        1  8393 2 2 109 HIS N    N   6.902   2.687  15.662 1.00 . B B . 108 HIS N    1 1 
        1  8394 2 2 109 HIS ND1  N  10.660   1.885  16.020 1.00 . B B . 108 HIS ND1  1 1 
        1  8395 2 2 109 HIS NE2  N  11.060   2.928  17.850 1.00 . B B . 108 HIS NE2  1 1 
        1  8396 2 2 109 HIS O    O   7.105  -0.635  14.253 1.00 . B B . 108 HIS O    1 1 
        1  8397 2 2 110 TYR C    C   4.656   0.219  12.012 1.00 . B B . 109 TYR C    1 1 
        1  8398 2 2 110 TYR CA   C   4.466   0.100  13.543 1.00 . B B . 109 TYR CA   1 1 
        1  8399 2 2 110 TYR CB   C   3.030   0.534  13.969 1.00 . B B . 109 TYR CB   1 1 
        1  8400 2 2 110 TYR CD1  C   2.873  -0.605  16.261 1.00 . B B . 109 TYR CD1  1 1 
        1  8401 2 2 110 TYR CD2  C   2.511   1.756  16.169 1.00 . B B . 109 TYR CD2  1 1 
        1  8402 2 2 110 TYR CE1  C   2.671  -0.578  17.628 1.00 . B B . 109 TYR CE1  1 1 
        1  8403 2 2 110 TYR CE2  C   2.309   1.782  17.536 1.00 . B B . 109 TYR CE2  1 1 
        1  8404 2 2 110 TYR CG   C   2.799   0.562  15.496 1.00 . B B . 109 TYR CG   1 1 
        1  8405 2 2 110 TYR CZ   C   2.390   0.616  18.258 1.00 . B B . 109 TYR CZ   1 1 
        1  8406 2 2 110 TYR H    H   5.225   1.849  14.478 1.00 . B B . 109 TYR H    1 1 
        1  8407 2 2 110 TYR HA   H   4.619  -0.938  13.824 1.00 . B B . 109 TYR HA   1 1 
        1  8408 2 2 110 TYR HB2  H   2.828   1.525  13.577 1.00 . B B . 109 TYR HB2  1 1 
        1  8409 2 2 110 TYR HB3  H   2.310  -0.157  13.540 1.00 . B B . 109 TYR HB3  1 1 
        1  8410 2 2 110 TYR HD1  H   3.095  -1.547  15.773 1.00 . B B . 109 TYR HD1  1 1 
        1  8411 2 2 110 TYR HD2  H   2.447   2.677  15.603 1.00 . B B . 109 TYR HD2  1 1 
        1  8412 2 2 110 TYR HE1  H   2.734  -1.495  18.200 1.00 . B B . 109 TYR HE1  1 1 
        1  8413 2 2 110 TYR HE2  H   2.088   2.719  18.034 1.00 . B B . 109 TYR HE2  1 1 
        1  8414 2 2 110 TYR HH   H   2.857   0.128  20.067 1.00 . B B . 109 TYR HH   1 1 
        1  8415 2 2 110 TYR N    N   5.468   0.929  14.246 1.00 . B B . 109 TYR N    1 1 
        1  8416 2 2 110 TYR O    O   3.725  -0.035  11.241 1.00 . B B . 109 TYR O    1 1 
        1  8417 2 2 110 TYR OH   O   2.182   0.648  19.619 1.00 . B B . 109 TYR OH   1 1 
        1  8418 2 2 111 ALA C    C   6.531  -0.648   9.563 1.00 . B B . 110 ALA C    1 1 
        1  8419 2 2 111 ALA CA   C   6.247   0.745  10.180 1.00 . B B . 110 ALA CA   1 1 
        1  8420 2 2 111 ALA CB   C   7.432   1.727  10.033 1.00 . B B . 110 ALA CB   1 1 
        1  8421 2 2 111 ALA H    H   6.587   0.729  12.250 1.00 . B B . 110 ALA H    1 1 
        1  8422 2 2 111 ALA HA   H   5.393   1.182   9.661 1.00 . B B . 110 ALA HA   1 1 
        1  8423 2 2 111 ALA HB1  H   8.301   1.332  10.546 1.00 . B B . 110 ALA HB1  1 1 
        1  8424 2 2 111 ALA HB2  H   7.166   2.683  10.464 1.00 . B B . 110 ALA HB2  1 1 
        1  8425 2 2 111 ALA HB3  H   7.668   1.864   8.986 1.00 . B B . 110 ALA HB3  1 1 
        1  8426 2 2 111 ALA N    N   5.888   0.588  11.586 1.00 . B B . 110 ALA N    1 1 
        1  8427 2 2 111 ALA O    O   5.577  -1.394   9.293 1.00 . B B . 110 ALA O    1 1 
        1  8428 2 2 112 LEU C    C   7.678  -2.545   7.423 1.00 . B B . 111 LEU C    1 1 
        1  8429 2 2 112 LEU CA   C   8.295  -2.280   8.824 1.00 . B B . 111 LEU CA   1 1 
        1  8430 2 2 112 LEU CB   C   8.079  -3.490   9.793 1.00 . B B . 111 LEU CB   1 1 
        1  8431 2 2 112 LEU CD1  C  10.469  -3.477  10.758 1.00 . B B . 111 LEU CD1  1 1 
        1  8432 2 2 112 LEU CD2  C   8.572  -2.425  12.105 1.00 . B B . 111 LEU CD2  1 1 
        1  8433 2 2 112 LEU CG   C   8.962  -3.526  11.088 1.00 . B B . 111 LEU CG   1 1 
        1  8434 2 2 112 LEU H    H   8.517  -0.411   9.782 1.00 . B B . 111 LEU H    1 1 
        1  8435 2 2 112 LEU HA   H   9.365  -2.162   8.679 1.00 . B B . 111 LEU HA   1 1 
        1  8436 2 2 112 LEU HB2  H   7.035  -3.499  10.091 1.00 . B B . 111 LEU HB2  1 1 
        1  8437 2 2 112 LEU HB3  H   8.269  -4.404   9.237 1.00 . B B . 111 LEU HB3  1 1 
        1  8438 2 2 112 LEU HD11 H  10.712  -2.544  10.263 1.00 . B B . 111 LEU HD11 1 1 
        1  8439 2 2 112 LEU HD12 H  10.728  -4.303  10.108 1.00 . B B . 111 LEU HD12 1 1 
        1  8440 2 2 112 LEU HD13 H  11.046  -3.557  11.672 1.00 . B B . 111 LEU HD13 1 1 
        1  8441 2 2 112 LEU HD21 H   7.528  -2.531  12.373 1.00 . B B . 111 LEU HD21 1 1 
        1  8442 2 2 112 LEU HD22 H   8.732  -1.445  11.672 1.00 . B B . 111 LEU HD22 1 1 
        1  8443 2 2 112 LEU HD23 H   9.174  -2.523  13.000 1.00 . B B . 111 LEU HD23 1 1 
        1  8444 2 2 112 LEU HG   H   8.789  -4.478  11.576 1.00 . B B . 111 LEU HG   1 1 
        1  8445 2 2 112 LEU N    N   7.831  -1.013   9.428 1.00 . B B . 111 LEU N    1 1 
        1  8446 2 2 112 LEU O    O   8.268  -2.165   6.399 1.00 . B B . 111 LEU O    1 1 
        1  8447 2 2 113 ASN C    C   4.909  -2.576   5.545 1.00 . B B . 112 ASN C    1 1 
        1  8448 2 2 113 ASN CA   C   5.843  -3.633   6.157 1.00 . B B . 112 ASN CA   1 1 
        1  8449 2 2 113 ASN CB   C   5.066  -4.935   6.396 1.00 . B B . 112 ASN CB   1 1 
        1  8450 2 2 113 ASN CG   C   5.845  -6.109   6.995 1.00 . B B . 112 ASN CG   1 1 
        1  8451 2 2 113 ASN H    H   5.986  -3.261   8.239 1.00 . B B . 112 ASN H    1 1 
        1  8452 2 2 113 ASN HA   H   6.633  -3.843   5.436 1.00 . B B . 112 ASN HA   1 1 
        1  8453 2 2 113 ASN HB2  H   4.250  -4.717   7.073 1.00 . B B . 112 ASN HB2  1 1 
        1  8454 2 2 113 ASN HB3  H   4.642  -5.265   5.453 1.00 . B B . 112 ASN HB3  1 1 
        1  8455 2 2 113 ASN HD21 H   7.582  -5.506   6.205 1.00 . B B . 112 ASN HD21 1 1 
        1  8456 2 2 113 ASN HD22 H   7.637  -6.949   7.150 1.00 . B B . 112 ASN HD22 1 1 
        1  8457 2 2 113 ASN N    N   6.475  -3.154   7.396 1.00 . B B . 112 ASN N    1 1 
        1  8458 2 2 113 ASN ND2  N   7.154  -6.195   6.759 1.00 . B B . 112 ASN ND2  1 1 
        1  8459 2 2 113 ASN O    O   3.698  -2.543   5.818 1.00 . B B . 112 ASN O    1 1 
        1  8460 2 2 113 ASN OD1  O   5.246  -6.963   7.654 1.00 . B B . 112 ASN OD1  1 1 
        1  8461 2 2 114 LYS C    C   5.963  -0.319   2.829 1.00 . B B . 113 LYS C    1 1 
        1  8462 2 2 114 LYS CA   C   4.883  -0.780   3.823 1.00 . B B . 113 LYS CA   1 1 
        1  8463 2 2 114 LYS CB   C   4.101   0.415   4.463 1.00 . B B . 113 LYS CB   1 1 
        1  8464 2 2 114 LYS CD   C   4.431   0.611   7.018 1.00 . B B . 113 LYS CD   1 1 
        1  8465 2 2 114 LYS CE   C   2.936   0.765   7.354 1.00 . B B . 113 LYS CE   1 1 
        1  8466 2 2 114 LYS CG   C   4.810   1.156   5.623 1.00 . B B . 113 LYS CG   1 1 
        1  8467 2 2 114 LYS H    H   6.502  -1.564   4.930 1.00 . B B . 113 LYS H    1 1 
        1  8468 2 2 114 LYS HA   H   4.177  -1.391   3.261 1.00 . B B . 113 LYS HA   1 1 
        1  8469 2 2 114 LYS HB2  H   3.888   1.139   3.683 1.00 . B B . 113 LYS HB2  1 1 
        1  8470 2 2 114 LYS HB3  H   3.149   0.040   4.827 1.00 . B B . 113 LYS HB3  1 1 
        1  8471 2 2 114 LYS HD2  H   4.687  -0.442   7.066 1.00 . B B . 113 LYS HD2  1 1 
        1  8472 2 2 114 LYS HD3  H   5.009   1.143   7.765 1.00 . B B . 113 LYS HD3  1 1 
        1  8473 2 2 114 LYS HE2  H   2.683   1.821   7.369 1.00 . B B . 113 LYS HE2  1 1 
        1  8474 2 2 114 LYS HE3  H   2.345   0.269   6.592 1.00 . B B . 113 LYS HE3  1 1 
        1  8475 2 2 114 LYS HG2  H   5.882   1.065   5.496 1.00 . B B . 113 LYS HG2  1 1 
        1  8476 2 2 114 LYS HG3  H   4.547   2.206   5.581 1.00 . B B . 113 LYS HG3  1 1 
        1  8477 2 2 114 LYS HZ1  H   3.216   0.585   9.420 1.00 . B B . 113 LYS HZ1  1 1 
        1  8478 2 2 114 LYS HZ2  H   2.769  -0.856   8.666 1.00 . B B . 113 LYS HZ2  1 1 
        1  8479 2 2 114 LYS HZ3  H   1.617   0.348   8.932 1.00 . B B . 113 LYS HZ3  1 1 
        1  8480 2 2 114 LYS N    N   5.532  -1.660   4.809 1.00 . B B . 113 LYS N    1 1 
        1  8481 2 2 114 LYS NZ   N   2.614   0.173   8.680 1.00 . B B . 113 LYS NZ   1 1 
        1  8482 2 2 114 LYS O    O   5.956   0.822   2.344 1.00 . B B . 113 LYS O    1 1 
        1  8483 2 2 115 LYS C    C   8.726  -2.467   1.344 1.00 . B B . 114 LYS C    1 1 
        1  8484 2 2 115 LYS CA   C   7.916  -1.150   1.472 1.00 . B B . 114 LYS CA   1 1 
        1  8485 2 2 115 LYS CB   C   8.888   0.037   1.741 1.00 . B B . 114 LYS CB   1 1 
        1  8486 2 2 115 LYS CD   C  11.047   0.764   2.958 1.00 . B B . 114 LYS CD   1 1 
        1  8487 2 2 115 LYS CE   C  11.986   0.295   1.830 1.00 . B B . 114 LYS CE   1 1 
        1  8488 2 2 115 LYS CG   C   9.757  -0.092   3.027 1.00 . B B . 114 LYS CG   1 1 
        1  8489 2 2 115 LYS H    H   6.824  -2.123   3.012 1.00 . B B . 114 LYS H    1 1 
        1  8490 2 2 115 LYS HA   H   7.407  -0.982   0.527 1.00 . B B . 114 LYS HA   1 1 
        1  8491 2 2 115 LYS HB2  H   9.545   0.139   0.883 1.00 . B B . 114 LYS HB2  1 1 
        1  8492 2 2 115 LYS HB3  H   8.297   0.944   1.821 1.00 . B B . 114 LYS HB3  1 1 
        1  8493 2 2 115 LYS HD2  H  10.778   1.800   2.786 1.00 . B B . 114 LYS HD2  1 1 
        1  8494 2 2 115 LYS HD3  H  11.572   0.687   3.904 1.00 . B B . 114 LYS HD3  1 1 
        1  8495 2 2 115 LYS HE2  H  12.325  -0.709   2.050 1.00 . B B . 114 LYS HE2  1 1 
        1  8496 2 2 115 LYS HE3  H  11.438   0.286   0.895 1.00 . B B . 114 LYS HE3  1 1 
        1  8497 2 2 115 LYS HG2  H   9.172   0.229   3.879 1.00 . B B . 114 LYS HG2  1 1 
        1  8498 2 2 115 LYS HG3  H  10.037  -1.133   3.167 1.00 . B B . 114 LYS HG3  1 1 
        1  8499 2 2 115 LYS HZ1  H  13.790   1.094   2.509 1.00 . B B . 114 LYS HZ1  1 1 
        1  8500 2 2 115 LYS HZ2  H  12.880   2.167   1.572 1.00 . B B . 114 LYS HZ2  1 1 
        1  8501 2 2 115 LYS HZ3  H  13.713   0.902   0.832 1.00 . B B . 114 LYS HZ3  1 1 
        1  8502 2 2 115 LYS N    N   6.874  -1.276   2.518 1.00 . B B . 114 LYS N    1 1 
        1  8503 2 2 115 LYS NZ   N  13.174   1.174   1.678 1.00 . B B . 114 LYS NZ   1 1 
        1  8504 2 2 115 LYS O    O   9.780  -2.489   0.689 1.00 . B B . 114 LYS O    1 1 
        1  8505 2 2 116 THR C    C   9.139  -5.477   0.655 1.00 . B B . 115 THR C    1 1 
        1  8506 2 2 116 THR CA   C   8.916  -4.860   2.044 1.00 . B B . 115 THR CA   1 1 
        1  8507 2 2 116 THR CB   C   8.107  -5.869   2.928 1.00 . B B . 115 THR CB   1 1 
        1  8508 2 2 116 THR CG2  C   8.927  -7.106   3.350 1.00 . B B . 115 THR CG2  1 1 
        1  8509 2 2 116 THR H    H   7.303  -3.500   2.314 1.00 . B B . 115 THR H    1 1 
        1  8510 2 2 116 THR HA   H   9.878  -4.678   2.512 1.00 . B B . 115 THR HA   1 1 
        1  8511 2 2 116 THR HB   H   7.235  -6.205   2.370 1.00 . B B . 115 THR HB   1 1 
        1  8512 2 2 116 THR HG1  H   6.763  -4.847   3.939 1.00 . B B . 115 THR HG1  1 1 
        1  8513 2 2 116 THR HG21 H   8.304  -7.773   3.937 1.00 . B B . 115 THR HG21 1 1 
        1  8514 2 2 116 THR HG22 H   9.773  -6.797   3.949 1.00 . B B . 115 THR HG22 1 1 
        1  8515 2 2 116 THR HG23 H   9.283  -7.632   2.474 1.00 . B B . 115 THR HG23 1 1 
        1  8516 2 2 116 THR N    N   8.205  -3.561   1.943 1.00 . B B . 115 THR N    1 1 
        1  8517 2 2 116 THR O    O  10.155  -6.141   0.396 1.00 . B B . 115 THR O    1 1 
        1  8518 2 2 116 THR OG1  O   7.650  -5.196   4.102 1.00 . B B . 115 THR OG1  1 1 
        1  8519 2 2 117 GLY C    C   7.492  -7.136  -1.608 1.00 . B B . 116 GLY C    1 1 
        1  8520 2 2 117 GLY CA   C   8.188  -5.793  -1.563 1.00 . B B . 116 GLY CA   1 1 
        1  8521 2 2 117 GLY H    H   7.419  -4.672   0.040 1.00 . B B . 116 GLY H    1 1 
        1  8522 2 2 117 GLY HA2  H   7.680  -5.105  -2.223 1.00 . B B . 116 GLY HA2  1 1 
        1  8523 2 2 117 GLY HA3  H   9.212  -5.907  -1.909 1.00 . B B . 116 GLY HA3  1 1 
        1  8524 2 2 117 GLY N    N   8.169  -5.239  -0.229 1.00 . B B . 116 GLY N    1 1 
        1  8525 2 2 117 GLY O    O   6.431  -7.276  -2.223 1.00 . B B . 116 GLY O    1 1 
        1  8526 2 2 118 LYS C    C   6.240  -9.444   0.010 1.00 . B B . 117 LYS C    1 1 
        1  8527 2 2 118 LYS CA   C   7.531  -9.477  -0.830 1.00 . B B . 117 LYS CA   1 1 
        1  8528 2 2 118 LYS CB   C   8.606 -10.427  -0.242 1.00 . B B . 117 LYS CB   1 1 
        1  8529 2 2 118 LYS CD   C   9.619 -10.998  -2.562 1.00 . B B . 117 LYS CD   1 1 
        1  8530 2 2 118 LYS CE   C   9.429 -12.521  -2.660 1.00 . B B . 117 LYS CE   1 1 
        1  8531 2 2 118 LYS CG   C   9.886 -10.502  -1.110 1.00 . B B . 117 LYS CG   1 1 
        1  8532 2 2 118 LYS H    H   8.950  -7.937  -0.497 1.00 . B B . 117 LYS H    1 1 
        1  8533 2 2 118 LYS HA   H   7.280  -9.808  -1.836 1.00 . B B . 117 LYS HA   1 1 
        1  8534 2 2 118 LYS HB2  H   8.880 -10.075   0.749 1.00 . B B . 117 LYS HB2  1 1 
        1  8535 2 2 118 LYS HB3  H   8.191 -11.424  -0.153 1.00 . B B . 117 LYS HB3  1 1 
        1  8536 2 2 118 LYS HD2  H   8.735 -10.511  -2.949 1.00 . B B . 117 LYS HD2  1 1 
        1  8537 2 2 118 LYS HD3  H  10.467 -10.716  -3.185 1.00 . B B . 117 LYS HD3  1 1 
        1  8538 2 2 118 LYS HE2  H   8.658 -12.831  -1.970 1.00 . B B . 117 LYS HE2  1 1 
        1  8539 2 2 118 LYS HE3  H   9.130 -12.781  -3.671 1.00 . B B . 117 LYS HE3  1 1 
        1  8540 2 2 118 LYS HG2  H  10.322  -9.510  -1.160 1.00 . B B . 117 LYS HG2  1 1 
        1  8541 2 2 118 LYS HG3  H  10.596 -11.168  -0.632 1.00 . B B . 117 LYS HG3  1 1 
        1  8542 2 2 118 LYS HZ1  H  10.936 -13.106  -1.337 1.00 . B B . 117 LYS HZ1  1 1 
        1  8543 2 2 118 LYS HZ2  H  11.466 -12.895  -2.928 1.00 . B B . 117 LYS HZ2  1 1 
        1  8544 2 2 118 LYS HZ3  H  10.571 -14.263  -2.511 1.00 . B B . 117 LYS HZ3  1 1 
        1  8545 2 2 118 LYS N    N   8.091  -8.124  -0.936 1.00 . B B . 117 LYS N    1 1 
        1  8546 2 2 118 LYS NZ   N  10.686 -13.246  -2.335 1.00 . B B . 117 LYS NZ   1 1 
        1  8547 2 2 118 LYS O    O   6.213  -8.742   1.024 1.00 . B B . 117 LYS O    1 1 
        1  8548 2 2 119 PRO C    C   3.377  -8.826   0.745 1.00 . B B . 118 PRO C    1 1 
        1  8549 2 2 119 PRO CA   C   3.753 -10.086  -0.077 1.00 . B B . 118 PRO CA   1 1 
        1  8550 2 2 119 PRO CB   C   3.460 -11.426   0.634 1.00 . B B . 118 PRO CB   1 1 
        1  8551 2 2 119 PRO CD   C   5.344 -11.636  -0.943 1.00 . B B . 118 PRO CD   1 1 
        1  8552 2 2 119 PRO CG   C   4.340 -12.442  -0.100 1.00 . B B . 118 PRO CG   1 1 
        1  8553 2 2 119 PRO HA   H   3.183 -10.052  -1.005 1.00 . B B . 118 PRO HA   1 1 
        1  8554 2 2 119 PRO HB2  H   3.726 -11.354   1.691 1.00 . B B . 118 PRO HB2  1 1 
        1  8555 2 2 119 PRO HB3  H   2.418 -11.690   0.535 1.00 . B B . 118 PRO HB3  1 1 
        1  8556 2 2 119 PRO HD2  H   6.352 -12.021  -0.823 1.00 . B B . 118 PRO HD2  1 1 
        1  8557 2 2 119 PRO HD3  H   5.068 -11.639  -1.994 1.00 . B B . 118 PRO HD3  1 1 
        1  8558 2 2 119 PRO HG2  H   4.863 -13.068   0.621 1.00 . B B . 118 PRO HG2  1 1 
        1  8559 2 2 119 PRO HG3  H   3.733 -13.060  -0.749 1.00 . B B . 118 PRO HG3  1 1 
        1  8560 2 2 119 PRO N    N   5.203 -10.284  -0.359 1.00 . B B . 118 PRO N    1 1 
        1  8561 2 2 119 PRO O    O   2.902  -8.918   1.878 1.00 . B B . 118 PRO O    1 1 
        1  8562 2 2 120 ASP C    C   3.366  -5.202  -0.302 1.00 . B B . 119 ASP C    1 1 
        1  8563 2 2 120 ASP CA   C   3.368  -6.325   0.759 1.00 . B B . 119 ASP CA   1 1 
        1  8564 2 2 120 ASP CB   C   4.428  -6.030   1.853 1.00 . B B . 119 ASP CB   1 1 
        1  8565 2 2 120 ASP CG   C   4.267  -4.651   2.512 1.00 . B B . 119 ASP CG   1 1 
        1  8566 2 2 120 ASP H    H   3.953  -7.667  -0.790 1.00 . B B . 119 ASP H    1 1 
        1  8567 2 2 120 ASP HA   H   2.387  -6.362   1.226 1.00 . B B . 119 ASP HA   1 1 
        1  8568 2 2 120 ASP HB2  H   4.354  -6.786   2.626 1.00 . B B . 119 ASP HB2  1 1 
        1  8569 2 2 120 ASP HB3  H   5.416  -6.097   1.408 1.00 . B B . 119 ASP HB3  1 1 
        1  8570 2 2 120 ASP N    N   3.610  -7.646   0.129 1.00 . B B . 119 ASP N    1 1 
        1  8571 2 2 120 ASP O    O   2.544  -4.284  -0.236 1.00 . B B . 119 ASP O    1 1 
        1  8572 2 2 120 ASP OD1  O   3.213  -4.406   3.150 1.00 . B B . 119 ASP OD1  1 1 
        1  8573 2 2 120 ASP OD2  O   5.207  -3.826   2.415 1.00 . B B . 119 ASP OD2  1 1 
        1  8574 2 2 121 TYR C    C   4.600  -5.028  -3.735 1.00 . B B . 120 TYR C    1 1 
        1  8575 2 2 121 TYR CA   C   4.422  -4.292  -2.379 1.00 . B B . 120 TYR CA   1 1 
        1  8576 2 2 121 TYR CB   C   5.611  -3.293  -2.099 1.00 . B B . 120 TYR CB   1 1 
        1  8577 2 2 121 TYR CD1  C   4.717  -1.585  -0.448 1.00 . B B . 120 TYR CD1  1 1 
        1  8578 2 2 121 TYR CD2  C   5.335  -0.802  -2.616 1.00 . B B . 120 TYR CD2  1 1 
        1  8579 2 2 121 TYR CE1  C   4.370  -0.298  -0.091 1.00 . B B . 120 TYR CE1  1 1 
        1  8580 2 2 121 TYR CE2  C   4.986   0.486  -2.257 1.00 . B B . 120 TYR CE2  1 1 
        1  8581 2 2 121 TYR CG   C   5.206  -1.869  -1.715 1.00 . B B . 120 TYR CG   1 1 
        1  8582 2 2 121 TYR CZ   C   4.505   0.731  -0.992 1.00 . B B . 120 TYR CZ   1 1 
        1  8583 2 2 121 TYR H    H   4.920  -6.041  -1.262 1.00 . B B . 120 TYR H    1 1 
        1  8584 2 2 121 TYR HA   H   3.491  -3.729  -2.430 1.00 . B B . 120 TYR HA   1 1 
        1  8585 2 2 121 TYR HB2  H   6.215  -3.684  -1.286 1.00 . B B . 120 TYR HB2  1 1 
        1  8586 2 2 121 TYR HB3  H   6.248  -3.230  -2.978 1.00 . B B . 120 TYR HB3  1 1 
        1  8587 2 2 121 TYR HD1  H   4.605  -2.392   0.270 1.00 . B B . 120 TYR HD1  1 1 
        1  8588 2 2 121 TYR HD2  H   5.712  -0.995  -3.610 1.00 . B B . 120 TYR HD2  1 1 
        1  8589 2 2 121 TYR HE1  H   3.991  -0.104   0.908 1.00 . B B . 120 TYR HE1  1 1 
        1  8590 2 2 121 TYR HE2  H   5.093   1.296  -2.968 1.00 . B B . 120 TYR HE2  1 1 
        1  8591 2 2 121 TYR HH   H   4.521   2.201   0.250 1.00 . B B . 120 TYR HH   1 1 
        1  8592 2 2 121 TYR N    N   4.296  -5.286  -1.278 1.00 . B B . 120 TYR N    1 1 
        1  8593 2 2 121 TYR O    O   3.615  -5.375  -4.390 1.00 . B B . 120 TYR O    1 1 
        1  8594 2 2 121 TYR OH   O   4.155   2.013  -0.620 1.00 . B B . 120 TYR OH   1 1 
        1  8595 2 2 122 VAL C    C   7.821  -6.144  -5.307 1.00 . B B . 121 VAL C    1 1 
        1  8596 2 2 122 VAL CA   C   6.287  -5.933  -5.359 1.00 . B B . 121 VAL CA   1 1 
        1  8597 2 2 122 VAL CB   C   5.887  -5.087  -6.642 1.00 . B B . 121 VAL CB   1 1 
        1  8598 2 2 122 VAL CG1  C   6.585  -3.700  -6.678 1.00 . B B . 121 VAL CG1  1 1 
        1  8599 2 2 122 VAL CG2  C   6.116  -5.886  -7.955 1.00 . B B . 121 VAL CG2  1 1 
        1  8600 2 2 122 VAL H    H   6.582  -5.024  -3.487 1.00 . B B . 121 VAL H    1 1 
        1  8601 2 2 122 VAL HA   H   5.790  -6.901  -5.409 1.00 . B B . 121 VAL HA   1 1 
        1  8602 2 2 122 VAL HB   H   4.818  -4.893  -6.569 1.00 . B B . 121 VAL HB   1 1 
        1  8603 2 2 122 VAL HG11 H   6.239  -3.137  -7.535 1.00 . B B . 121 VAL HG11 1 1 
        1  8604 2 2 122 VAL HG12 H   7.658  -3.826  -6.743 1.00 . B B . 121 VAL HG12 1 1 
        1  8605 2 2 122 VAL HG13 H   6.347  -3.150  -5.774 1.00 . B B . 121 VAL HG13 1 1 
        1  8606 2 2 122 VAL HG21 H   5.789  -5.297  -8.803 1.00 . B B . 121 VAL HG21 1 1 
        1  8607 2 2 122 VAL HG22 H   5.547  -6.808  -7.924 1.00 . B B . 121 VAL HG22 1 1 
        1  8608 2 2 122 VAL HG23 H   7.166  -6.122  -8.069 1.00 . B B . 121 VAL HG23 1 1 
        1  8609 2 2 122 VAL N    N   5.872  -5.281  -4.103 1.00 . B B . 121 VAL N    1 1 
        1  8610 2 2 122 VAL O    O   8.538  -5.301  -4.743 1.00 . B B . 121 VAL O    1 1 
        1  8611 2 2 123 THR C    C  10.504  -7.743  -4.621 1.00 . B B . 122 THR C    1 1 
        1  8612 2 2 123 THR CA   C   9.730  -7.669  -5.973 1.00 . B B . 122 THR CA   1 1 
        1  8613 2 2 123 THR CB   C  10.509  -6.764  -7.018 1.00 . B B . 122 THR CB   1 1 
        1  8614 2 2 123 THR CG2  C   9.853  -6.815  -8.413 1.00 . B B . 122 THR CG2  1 1 
        1  8615 2 2 123 THR H    H   7.628  -7.940  -6.156 1.00 . B B . 122 THR H    1 1 
        1  8616 2 2 123 THR HA   H   9.724  -8.678  -6.379 1.00 . B B . 122 THR HA   1 1 
        1  8617 2 2 123 THR HB   H  11.523  -7.145  -7.112 1.00 . B B . 122 THR HB   1 1 
        1  8618 2 2 123 THR HG1  H  10.363  -5.342  -5.652 1.00 . B B . 122 THR HG1  1 1 
        1  8619 2 2 123 THR HG21 H  10.428  -6.215  -9.105 1.00 . B B . 122 THR HG21 1 1 
        1  8620 2 2 123 THR HG22 H   8.844  -6.426  -8.360 1.00 . B B . 122 THR HG22 1 1 
        1  8621 2 2 123 THR HG23 H   9.823  -7.838  -8.769 1.00 . B B . 122 THR HG23 1 1 
        1  8622 2 2 123 THR N    N   8.290  -7.295  -5.837 1.00 . B B . 122 THR N    1 1 
        1  8623 2 2 123 THR O    O   9.950  -7.478  -3.559 1.00 . B B . 122 THR O    1 1 
        1  8624 2 2 123 THR OG1  O  10.587  -5.397  -6.583 1.00 . B B . 122 THR OG1  1 1 
        1  8625 2 2 124 ASP C    C  13.983  -7.370  -3.839 1.00 . B B . 123 ASP C    1 1 
        1  8626 2 2 124 ASP CA   C  12.706  -8.163  -3.508 1.00 . B B . 123 ASP CA   1 1 
        1  8627 2 2 124 ASP CB   C  13.027  -9.628  -3.030 1.00 . B B . 123 ASP CB   1 1 
        1  8628 2 2 124 ASP CG   C  13.232 -10.655  -4.172 1.00 . B B . 123 ASP CG   1 1 
        1  8629 2 2 124 ASP H    H  12.149  -8.445  -5.546 1.00 . B B . 123 ASP H    1 1 
        1  8630 2 2 124 ASP HA   H  12.202  -7.643  -2.689 1.00 . B B . 123 ASP HA   1 1 
        1  8631 2 2 124 ASP HB2  H  13.927  -9.617  -2.422 1.00 . B B . 123 ASP HB2  1 1 
        1  8632 2 2 124 ASP HB3  H  12.211  -9.970  -2.402 1.00 . B B . 123 ASP HB3  1 1 
        1  8633 2 2 124 ASP N    N  11.791  -8.147  -4.681 1.00 . B B . 123 ASP N    1 1 
        1  8634 2 2 124 ASP O    O  15.053  -7.946  -4.070 1.00 . B B . 123 ASP O    1 1 
        1  8635 2 2 124 ASP OD1  O  14.067 -10.430  -5.069 1.00 . B B . 123 ASP OD1  1 1 
        1  8636 2 2 124 ASP OD2  O  12.522 -11.689  -4.198 1.00 . B B . 123 ASP OD2  1 1 
        1  8637 2 2 125 SER C    C  15.169  -5.037  -5.777 1.00 . B B . 124 SER C    1 1 
        1  8638 2 2 125 SER CA   C  14.878  -5.051  -4.255 1.00 . B B . 124 SER CA   1 1 
        1  8639 2 2 125 SER CB   C  16.188  -5.248  -3.430 1.00 . B B . 124 SER CB   1 1 
        1  8640 2 2 125 SER H    H  12.922  -5.676  -3.703 1.00 . B B . 124 SER H    1 1 
        1  8641 2 2 125 SER HA   H  14.470  -4.081  -3.996 1.00 . B B . 124 SER HA   1 1 
        1  8642 2 2 125 SER HB2  H  15.973  -5.128  -2.379 1.00 . B B . 124 SER HB2  1 1 
        1  8643 2 2 125 SER HB3  H  16.577  -6.247  -3.600 1.00 . B B . 124 SER HB3  1 1 
        1  8644 2 2 125 SER HG   H  17.101  -3.505  -3.266 1.00 . B B . 124 SER HG   1 1 
        1  8645 2 2 125 SER N    N  13.818  -6.030  -3.904 1.00 . B B . 124 SER N    1 1 
        1  8646 2 2 125 SER O    O  15.167  -3.962  -6.394 1.00 . B B . 124 SER O    1 1 
        1  8647 2 2 125 SER OG   O  17.190  -4.309  -3.793 1.00 . B B . 124 SER OG   1 1 
        1  8648 2 2 126 ALA C    C  17.094  -5.653  -8.084 1.00 . B B . 125 ALA C    1 1 
        1  8649 2 2 126 ALA CA   C  15.780  -6.408  -7.793 1.00 . B B . 125 ALA CA   1 1 
        1  8650 2 2 126 ALA CB   C  14.618  -5.984  -8.726 1.00 . B B . 125 ALA CB   1 1 
        1  8651 2 2 126 ALA H    H  15.369  -7.039  -5.812 1.00 . B B . 125 ALA H    1 1 
        1  8652 2 2 126 ALA HA   H  15.962  -7.468  -7.947 1.00 . B B . 125 ALA HA   1 1 
        1  8653 2 2 126 ALA HB1  H  14.890  -6.167  -9.759 1.00 . B B . 125 ALA HB1  1 1 
        1  8654 2 2 126 ALA HB2  H  14.404  -4.931  -8.593 1.00 . B B . 125 ALA HB2  1 1 
        1  8655 2 2 126 ALA HB3  H  13.732  -6.560  -8.487 1.00 . B B . 125 ALA HB3  1 1 
        1  8656 2 2 126 ALA N    N  15.414  -6.239  -6.366 1.00 . B B . 125 ALA N    1 1 
        1  8657 2 2 126 ALA O    O  17.271  -5.030  -9.141 1.00 . B B . 125 ALA O    1 1 
        1  8658 2 2 127 ALA C    C  20.337  -5.440  -8.111 1.00 . B B . 126 ALA C    1 1 
        1  8659 2 2 127 ALA CA   C  19.284  -5.000  -7.069 1.00 . B B . 126 ALA CA   1 1 
        1  8660 2 2 127 ALA CB   C  19.849  -5.057  -5.635 1.00 . B B . 126 ALA CB   1 1 
        1  8661 2 2 127 ALA H    H  17.866  -6.415  -6.394 1.00 . B B . 126 ALA H    1 1 
        1  8662 2 2 127 ALA HA   H  19.031  -3.963  -7.273 1.00 . B B . 126 ALA HA   1 1 
        1  8663 2 2 127 ALA HB1  H  20.118  -6.075  -5.382 1.00 . B B . 126 ALA HB1  1 1 
        1  8664 2 2 127 ALA HB2  H  19.101  -4.703  -4.936 1.00 . B B . 126 ALA HB2  1 1 
        1  8665 2 2 127 ALA HB3  H  20.726  -4.426  -5.560 1.00 . B B . 126 ALA HB3  1 1 
        1  8666 2 2 127 ALA N    N  18.034  -5.779  -7.121 1.00 . B B . 126 ALA N    1 1 
        1  8667 2 2 127 ALA O    O  21.481  -4.967  -8.048 1.00 . B B . 126 ALA O    1 1 
        1  8668 2 2 128 SER C    C  21.043  -5.407 -11.084 1.00 . B B . 127 SER C    1 1 
        1  8669 2 2 128 SER CA   C  20.776  -6.675 -10.240 1.00 . B B . 127 SER CA   1 1 
        1  8670 2 2 128 SER CB   C  20.095  -7.800 -11.084 1.00 . B B . 127 SER CB   1 1 
        1  8671 2 2 128 SER H    H  19.092  -6.775  -8.965 1.00 . B B . 127 SER H    1 1 
        1  8672 2 2 128 SER HA   H  21.727  -7.054  -9.873 1.00 . B B . 127 SER HA   1 1 
        1  8673 2 2 128 SER HB2  H  19.046  -7.569 -11.221 1.00 . B B . 127 SER HB2  1 1 
        1  8674 2 2 128 SER HB3  H  20.572  -7.868 -12.056 1.00 . B B . 127 SER HB3  1 1 
        1  8675 2 2 128 SER HG   H  19.315  -9.444 -10.304 1.00 . B B . 127 SER HG   1 1 
        1  8676 2 2 128 SER N    N  19.954  -6.334  -9.063 1.00 . B B . 127 SER N    1 1 
        1  8677 2 2 128 SER O    O  20.265  -5.071 -11.987 1.00 . B B . 127 SER O    1 1 
        1  8678 2 2 128 SER OG   O  20.199  -9.081 -10.451 1.00 . B B . 127 SER OG   1 1 
        1  8679 2 2 129 ALA C    C  21.634  -2.253 -10.945 1.00 . B B . 128 ALA C    1 1 
        1  8680 2 2 129 ALA CA   C  22.581  -3.421 -11.282 1.00 . B B . 128 ALA CA   1 1 
        1  8681 2 2 129 ALA CB   C  22.823  -3.531 -12.801 1.00 . B B . 128 ALA CB   1 1 
        1  8682 2 2 129 ALA H    H  22.632  -5.036  -9.922 1.00 . B B . 128 ALA H    1 1 
        1  8683 2 2 129 ALA HA   H  23.544  -3.206 -10.826 1.00 . B B . 128 ALA HA   1 1 
        1  8684 2 2 129 ALA HB1  H  23.530  -4.326 -13.000 1.00 . B B . 128 ALA HB1  1 1 
        1  8685 2 2 129 ALA HB2  H  23.223  -2.598 -13.180 1.00 . B B . 128 ALA HB2  1 1 
        1  8686 2 2 129 ALA HB3  H  21.892  -3.751 -13.308 1.00 . B B . 128 ALA HB3  1 1 
        1  8687 2 2 129 ALA N    N  22.124  -4.690 -10.690 1.00 . B B . 128 ALA N    1 1 
        1  8688 2 2 129 ALA O    O  21.936  -1.442 -10.052 1.00 . B B . 128 ALA O    1 1 
        1  8689 2 2 130 THR C    C  20.274   0.133 -12.322 1.00 . B B . 129 THR C    1 1 
        1  8690 2 2 130 THR CA   C  19.549  -1.078 -11.700 1.00 . B B . 129 THR CA   1 1 
        1  8691 2 2 130 THR CB   C  18.915  -0.730 -10.302 1.00 . B B . 129 THR CB   1 1 
        1  8692 2 2 130 THR CG2  C  17.888   0.424 -10.386 1.00 . B B . 129 THR CG2  1 1 
        1  8693 2 2 130 THR H    H  20.231  -3.028 -12.145 1.00 . B B . 129 THR H    1 1 
        1  8694 2 2 130 THR HA   H  18.744  -1.370 -12.370 1.00 . B B . 129 THR HA   1 1 
        1  8695 2 2 130 THR HB   H  19.714  -0.427  -9.634 1.00 . B B . 129 THR HB   1 1 
        1  8696 2 2 130 THR HG1  H  18.881  -2.658  -9.842 1.00 . B B . 129 THR HG1  1 1 
        1  8697 2 2 130 THR HG21 H  18.367   1.317 -10.774 1.00 . B B . 129 THR HG21 1 1 
        1  8698 2 2 130 THR HG22 H  17.502   0.633  -9.399 1.00 . B B . 129 THR HG22 1 1 
        1  8699 2 2 130 THR HG23 H  17.069   0.144 -11.036 1.00 . B B . 129 THR HG23 1 1 
        1  8700 2 2 130 THR N    N  20.474  -2.225 -11.642 1.00 . B B . 129 THR N    1 1 
        1  8701 2 2 130 THR O    O  20.137   0.378 -13.524 1.00 . B B . 129 THR O    1 1 
        1  8702 2 2 130 THR OG1  O  18.288  -1.903  -9.748 1.00 . B B . 129 THR OG1  1 1 
        1  8703 2 2 131 ALA C    C  21.332   3.065 -12.668 1.00 . B B . 130 ALA C    1 1 
        1  8704 2 2 131 ALA CA   C  22.004   1.896 -11.918 1.00 . B B . 130 ALA CA   1 1 
        1  8705 2 2 131 ALA CB   C  23.146   1.272 -12.745 1.00 . B B . 130 ALA CB   1 1 
        1  8706 2 2 131 ALA H    H  21.031   0.641 -10.534 1.00 . B B . 130 ALA H    1 1 
        1  8707 2 2 131 ALA HA   H  22.446   2.297 -11.015 1.00 . B B . 130 ALA HA   1 1 
        1  8708 2 2 131 ALA HB1  H  22.756   0.867 -13.672 1.00 . B B . 130 ALA HB1  1 1 
        1  8709 2 2 131 ALA HB2  H  23.615   0.476 -12.179 1.00 . B B . 130 ALA HB2  1 1 
        1  8710 2 2 131 ALA HB3  H  23.888   2.027 -12.972 1.00 . B B . 130 ALA HB3  1 1 
        1  8711 2 2 131 ALA N    N  21.070   0.844 -11.488 1.00 . B B . 130 ALA N    1 1 
        1  8712 2 2 131 ALA O    O  20.102   3.191 -12.677 1.00 . B B . 130 ALA O    1 1 
        1  8713 2 2 132 TRP C    C  20.628   5.858 -13.882 1.00 . B B . 131 TRP C    1 1 
        1  8714 2 2 132 TRP CA   C  21.877   5.007 -14.215 1.00 . B B . 131 TRP CA   1 1 
        1  8715 2 2 132 TRP CB   C  21.851   4.421 -15.668 1.00 . B B . 131 TRP CB   1 1 
        1  8716 2 2 132 TRP CD1  C  19.601   3.164 -15.920 1.00 . B B . 131 TRP CD1  1 1 
        1  8717 2 2 132 TRP CD2  C  21.411   1.913 -16.332 1.00 . B B . 131 TRP CD2  1 1 
        1  8718 2 2 132 TRP CE2  C  20.269   1.121 -16.519 1.00 . B B . 131 TRP CE2  1 1 
        1  8719 2 2 132 TRP CE3  C  22.668   1.338 -16.537 1.00 . B B . 131 TRP CE3  1 1 
        1  8720 2 2 132 TRP CG   C  20.968   3.222 -15.942 1.00 . B B . 131 TRP CG   1 1 
        1  8721 2 2 132 TRP CH2  C  21.586  -0.742 -17.106 1.00 . B B . 131 TRP CH2  1 1 
        1  8722 2 2 132 TRP CZ2  C  20.346  -0.210 -16.909 1.00 . B B . 131 TRP CZ2  1 1 
        1  8723 2 2 132 TRP CZ3  C  22.744   0.018 -16.924 1.00 . B B . 131 TRP CZ3  1 1 
        1  8724 2 2 132 TRP H    H  23.134   3.907 -12.914 1.00 . B B . 131 TRP H    1 1 
        1  8725 2 2 132 TRP HA   H  22.717   5.695 -14.170 1.00 . B B . 131 TRP HA   1 1 
        1  8726 2 2 132 TRP HB2  H  21.534   5.199 -16.348 1.00 . B B . 131 TRP HB2  1 1 
        1  8727 2 2 132 TRP HB3  H  22.868   4.147 -15.935 1.00 . B B . 131 TRP HB3  1 1 
        1  8728 2 2 132 TRP HD1  H  18.961   3.995 -15.659 1.00 . B B . 131 TRP HD1  1 1 
        1  8729 2 2 132 TRP HE1  H  18.245   1.615 -16.311 1.00 . B B . 131 TRP HE1  1 1 
        1  8730 2 2 132 TRP HE3  H  23.575   1.914 -16.406 1.00 . B B . 131 TRP HE3  1 1 
        1  8731 2 2 132 TRP HH2  H  21.690  -1.772 -17.418 1.00 . B B . 131 TRP HH2  1 1 
        1  8732 2 2 132 TRP HZ2  H  19.465  -0.809 -17.060 1.00 . B B . 131 TRP HZ2  1 1 
        1  8733 2 2 132 TRP HZ3  H  23.713  -0.441 -17.095 1.00 . B B . 131 TRP HZ3  1 1 
        1  8734 2 2 132 TRP N    N  22.203   3.953 -13.217 1.00 . B B . 131 TRP N    1 1 
        1  8735 2 2 132 TRP NE1  N  19.178   1.905 -16.260 1.00 . B B . 131 TRP NE1  1 1 
        1  8736 2 2 132 TRP O    O  19.958   6.391 -14.780 1.00 . B B . 131 TRP O    1 1 
        1  8737 2 2 133 SER C    C  19.773   8.343 -11.918 1.00 . B B . 132 SER C    1 1 
        1  8738 2 2 133 SER CA   C  19.290   6.877 -12.059 1.00 . B B . 132 SER CA   1 1 
        1  8739 2 2 133 SER CB   C  18.800   6.285 -10.709 1.00 . B B . 132 SER CB   1 1 
        1  8740 2 2 133 SER H    H  20.952   5.575 -11.928 1.00 . B B . 132 SER H    1 1 
        1  8741 2 2 133 SER HA   H  18.469   6.848 -12.772 1.00 . B B . 132 SER HA   1 1 
        1  8742 2 2 133 SER HB2  H  18.055   6.937 -10.269 1.00 . B B . 132 SER HB2  1 1 
        1  8743 2 2 133 SER HB3  H  18.359   5.311 -10.879 1.00 . B B . 132 SER HB3  1 1 
        1  8744 2 2 133 SER HG   H  20.244   7.002  -9.587 1.00 . B B . 132 SER HG   1 1 
        1  8745 2 2 133 SER N    N  20.382   6.039 -12.576 1.00 . B B . 132 SER N    1 1 
        1  8746 2 2 133 SER O    O  19.804   8.909 -10.812 1.00 . B B . 132 SER O    1 1 
        1  8747 2 2 133 SER OG   O  19.874   6.136  -9.788 1.00 . B B . 132 SER OG   1 1 
        1  8748 2 2 134 THR C    C  19.506  11.346 -13.200 1.00 . B B . 133 THR C    1 1 
        1  8749 2 2 134 THR CA   C  20.677  10.330 -13.122 1.00 . B B . 133 THR CA   1 1 
        1  8750 2 2 134 THR CB   C  21.699  10.485 -14.303 1.00 . B B . 133 THR CB   1 1 
        1  8751 2 2 134 THR CG2  C  21.087  10.150 -15.685 1.00 . B B . 133 THR CG2  1 1 
        1  8752 2 2 134 THR H    H  20.096   8.443 -13.900 1.00 . B B . 133 THR H    1 1 
        1  8753 2 2 134 THR HA   H  21.219  10.520 -12.195 1.00 . B B . 133 THR HA   1 1 
        1  8754 2 2 134 THR HB   H  22.517   9.795 -14.125 1.00 . B B . 133 THR HB   1 1 
        1  8755 2 2 134 THR HG1  H  23.045  11.820 -14.838 1.00 . B B . 133 THR HG1  1 1 
        1  8756 2 2 134 THR HG21 H  20.280  10.835 -15.908 1.00 . B B . 133 THR HG21 1 1 
        1  8757 2 2 134 THR HG22 H  20.699   9.137 -15.679 1.00 . B B . 133 THR HG22 1 1 
        1  8758 2 2 134 THR HG23 H  21.847  10.231 -16.453 1.00 . B B . 133 THR HG23 1 1 
        1  8759 2 2 134 THR N    N  20.161   8.949 -13.061 1.00 . B B . 133 THR N    1 1 
        1  8760 2 2 134 THR O    O  19.297  12.059 -14.198 1.00 . B B . 133 THR O    1 1 
        1  8761 2 2 134 THR OG1  O  22.240  11.811 -14.314 1.00 . B B . 133 THR OG1  1 1 
        1  8762 2 2 135 GLY C    C  16.386  11.399 -12.765 1.00 . B B . 134 GLY C    1 1 
        1  8763 2 2 135 GLY CA   C  17.498  12.157 -12.065 1.00 . B B . 134 GLY CA   1 1 
        1  8764 2 2 135 GLY H    H  18.991  10.859 -11.323 1.00 . B B . 134 GLY H    1 1 
        1  8765 2 2 135 GLY HA2  H  17.226  12.320 -11.030 1.00 . B B . 134 GLY HA2  1 1 
        1  8766 2 2 135 GLY HA3  H  17.641  13.120 -12.544 1.00 . B B . 134 GLY HA3  1 1 
        1  8767 2 2 135 GLY N    N  18.729  11.389 -12.108 1.00 . B B . 134 GLY N    1 1 
        1  8768 2 2 135 GLY O    O  15.777  10.518 -12.153 1.00 . B B . 134 GLY O    1 1 
        1  8769 2 2 136 VAL C    C  13.754  11.219 -14.485 1.00 . B B . 135 VAL C    1 1 
        1  8770 2 2 136 VAL CA   C  15.210  11.042 -14.966 1.00 . B B . 135 VAL CA   1 1 
        1  8771 2 2 136 VAL CB   C  15.549   9.503 -15.175 1.00 . B B . 135 VAL CB   1 1 
        1  8772 2 2 136 VAL CG1  C  14.523   8.798 -16.101 1.00 . B B . 135 VAL CG1  1 1 
        1  8773 2 2 136 VAL CG2  C  16.998   9.319 -15.704 1.00 . B B . 135 VAL CG2  1 1 
        1  8774 2 2 136 VAL H    H  16.692  12.466 -14.435 1.00 . B B . 135 VAL H    1 1 
        1  8775 2 2 136 VAL HA   H  15.308  11.530 -15.934 1.00 . B B . 135 VAL HA   1 1 
        1  8776 2 2 136 VAL HB   H  15.492   9.018 -14.202 1.00 . B B . 135 VAL HB   1 1 
        1  8777 2 2 136 VAL HG11 H  13.531   8.863 -15.666 1.00 . B B . 135 VAL HG11 1 1 
        1  8778 2 2 136 VAL HG12 H  14.788   7.756 -16.216 1.00 . B B . 135 VAL HG12 1 1 
        1  8779 2 2 136 VAL HG13 H  14.515   9.273 -17.075 1.00 . B B . 135 VAL HG13 1 1 
        1  8780 2 2 136 VAL HG21 H  17.105   9.816 -16.661 1.00 . B B . 135 VAL HG21 1 1 
        1  8781 2 2 136 VAL HG22 H  17.213   8.264 -15.823 1.00 . B B . 135 VAL HG22 1 1 
        1  8782 2 2 136 VAL HG23 H  17.700   9.746 -15.000 1.00 . B B . 135 VAL HG23 1 1 
        1  8783 2 2 136 VAL N    N  16.174  11.722 -14.064 1.00 . B B . 135 VAL N    1 1 
        1  8784 2 2 136 VAL O    O  13.385  10.724 -13.418 1.00 . B B . 135 VAL O    1 1 
        1  8785 2 2 137 LYS C    C  10.792  10.731 -15.216 1.00 . B B . 136 LYS C    1 1 
        1  8786 2 2 137 LYS CA   C  11.491  12.097 -15.015 1.00 . B B . 136 LYS CA   1 1 
        1  8787 2 2 137 LYS CB   C  10.873  13.242 -15.883 1.00 . B B . 136 LYS CB   1 1 
        1  8788 2 2 137 LYS CD   C  10.712  14.453 -18.172 1.00 . B B . 136 LYS CD   1 1 
        1  8789 2 2 137 LYS CE   C   9.213  14.239 -18.455 1.00 . B B . 136 LYS CE   1 1 
        1  8790 2 2 137 LYS CG   C  11.352  13.293 -17.361 1.00 . B B . 136 LYS CG   1 1 
        1  8791 2 2 137 LYS H    H  13.328  12.415 -16.037 1.00 . B B . 136 LYS H    1 1 
        1  8792 2 2 137 LYS HA   H  11.383  12.377 -13.964 1.00 . B B . 136 LYS HA   1 1 
        1  8793 2 2 137 LYS HB2  H   9.794  13.138 -15.877 1.00 . B B . 136 LYS HB2  1 1 
        1  8794 2 2 137 LYS HB3  H  11.124  14.191 -15.420 1.00 . B B . 136 LYS HB3  1 1 
        1  8795 2 2 137 LYS HD2  H  10.832  15.377 -17.619 1.00 . B B . 136 LYS HD2  1 1 
        1  8796 2 2 137 LYS HD3  H  11.234  14.544 -19.120 1.00 . B B . 136 LYS HD3  1 1 
        1  8797 2 2 137 LYS HE2  H   8.689  14.096 -17.520 1.00 . B B . 136 LYS HE2  1 1 
        1  8798 2 2 137 LYS HE3  H   8.817  15.115 -18.954 1.00 . B B . 136 LYS HE3  1 1 
        1  8799 2 2 137 LYS HG2  H  12.430  13.421 -17.368 1.00 . B B . 136 LYS HG2  1 1 
        1  8800 2 2 137 LYS HG3  H  11.112  12.351 -17.842 1.00 . B B . 136 LYS HG3  1 1 
        1  8801 2 2 137 LYS HZ1  H   7.967  12.948 -19.528 1.00 . B B . 136 LYS HZ1  1 1 
        1  8802 2 2 137 LYS HZ2  H   9.317  12.188 -18.851 1.00 . B B . 136 LYS HZ2  1 1 
        1  8803 2 2 137 LYS HZ3  H   9.490  13.160 -20.220 1.00 . B B . 136 LYS HZ3  1 1 
        1  8804 2 2 137 LYS N    N  12.940  11.955 -15.268 1.00 . B B . 136 LYS N    1 1 
        1  8805 2 2 137 LYS NZ   N   8.980  13.054 -19.321 1.00 . B B . 136 LYS NZ   1 1 
        1  8806 2 2 137 LYS O    O  10.270  10.413 -16.291 1.00 . B B . 136 LYS O    1 1 
        1  8807 2 2 138 THR C    C   9.113   8.359 -13.321 1.00 . B B . 137 THR C    1 1 
        1  8808 2 2 138 THR CA   C  10.412   8.514 -14.143 1.00 . B B . 137 THR CA   1 1 
        1  8809 2 2 138 THR CB   C  11.567   7.590 -13.597 1.00 . B B . 137 THR CB   1 1 
        1  8810 2 2 138 THR CG2  C  12.009   7.969 -12.168 1.00 . B B . 137 THR CG2  1 1 
        1  8811 2 2 138 THR H    H  11.244  10.276 -13.325 1.00 . B B . 137 THR H    1 1 
        1  8812 2 2 138 THR HA   H  10.199   8.212 -15.167 1.00 . B B . 137 THR HA   1 1 
        1  8813 2 2 138 THR HB   H  12.423   7.709 -14.255 1.00 . B B . 137 THR HB   1 1 
        1  8814 2 2 138 THR HG1  H  10.690   5.985 -12.835 1.00 . B B . 137 THR HG1  1 1 
        1  8815 2 2 138 THR HG21 H  12.333   9.002 -12.148 1.00 . B B . 137 THR HG21 1 1 
        1  8816 2 2 138 THR HG22 H  12.830   7.332 -11.858 1.00 . B B . 137 THR HG22 1 1 
        1  8817 2 2 138 THR HG23 H  11.183   7.843 -11.483 1.00 . B B . 137 THR HG23 1 1 
        1  8818 2 2 138 THR N    N  10.861   9.914 -14.152 1.00 . B B . 137 THR N    1 1 
        1  8819 2 2 138 THR O    O   8.601   7.248 -13.145 1.00 . B B . 137 THR O    1 1 
        1  8820 2 2 138 THR OG1  O  11.182   6.208 -13.635 1.00 . B B . 137 THR OG1  1 1 
        1  8821 2 2 139 TYR C    C   6.413  10.666 -12.715 1.00 . B B . 138 TYR C    1 1 
        1  8822 2 2 139 TYR CA   C   7.287   9.553 -12.114 1.00 . B B . 138 TYR CA   1 1 
        1  8823 2 2 139 TYR CB   C   7.524   9.767 -10.592 1.00 . B B . 138 TYR CB   1 1 
        1  8824 2 2 139 TYR CD1  C   7.111   7.556  -9.381 1.00 . B B . 138 TYR CD1  1 1 
        1  8825 2 2 139 TYR CD2  C   9.376   8.281  -9.616 1.00 . B B . 138 TYR CD2  1 1 
        1  8826 2 2 139 TYR CE1  C   7.543   6.427  -8.712 1.00 . B B . 138 TYR CE1  1 1 
        1  8827 2 2 139 TYR CE2  C   9.810   7.153  -8.948 1.00 . B B . 138 TYR CE2  1 1 
        1  8828 2 2 139 TYR CG   C   8.017   8.511  -9.849 1.00 . B B . 138 TYR CG   1 1 
        1  8829 2 2 139 TYR CZ   C   8.890   6.231  -8.498 1.00 . B B . 138 TYR CZ   1 1 
        1  8830 2 2 139 TYR H    H   9.057  10.333 -12.975 1.00 . B B . 138 TYR H    1 1 
        1  8831 2 2 139 TYR HA   H   6.765   8.607 -12.261 1.00 . B B . 138 TYR HA   1 1 
        1  8832 2 2 139 TYR HB2  H   8.261  10.550 -10.453 1.00 . B B . 138 TYR HB2  1 1 
        1  8833 2 2 139 TYR HB3  H   6.596  10.085 -10.123 1.00 . B B . 138 TYR HB3  1 1 
        1  8834 2 2 139 TYR HD1  H   6.053   7.705  -9.548 1.00 . B B . 138 TYR HD1  1 1 
        1  8835 2 2 139 TYR HD2  H  10.101   9.006  -9.969 1.00 . B B . 138 TYR HD2  1 1 
        1  8836 2 2 139 TYR HE1  H   6.823   5.701  -8.358 1.00 . B B . 138 TYR HE1  1 1 
        1  8837 2 2 139 TYR HE2  H  10.869   6.997  -8.777 1.00 . B B . 138 TYR HE2  1 1 
        1  8838 2 2 139 TYR HH   H   9.895   5.355  -7.110 1.00 . B B . 138 TYR HH   1 1 
        1  8839 2 2 139 TYR N    N   8.574   9.493 -12.835 1.00 . B B . 138 TYR N    1 1 
        1  8840 2 2 139 TYR O    O   6.788  11.279 -13.727 1.00 . B B . 138 TYR O    1 1 
        1  8841 2 2 139 TYR OH   O   9.316   5.101  -7.839 1.00 . B B . 138 TYR OH   1 1 
        1  8842 2 2 140 ASN C    C   4.801  13.320 -12.571 1.00 . B B . 139 ASN C    1 1 
        1  8843 2 2 140 ASN CA   C   4.247  11.876 -12.578 1.00 . B B . 139 ASN CA   1 1 
        1  8844 2 2 140 ASN CB   C   2.923  11.780 -11.756 1.00 . B B . 139 ASN CB   1 1 
        1  8845 2 2 140 ASN CG   C   2.999  12.217 -10.277 1.00 . B B . 139 ASN CG   1 1 
        1  8846 2 2 140 ASN H    H   5.021  10.372 -11.301 1.00 . B B . 139 ASN H    1 1 
        1  8847 2 2 140 ASN HA   H   4.020  11.604 -13.609 1.00 . B B . 139 ASN HA   1 1 
        1  8848 2 2 140 ASN HB2  H   2.169  12.390 -12.240 1.00 . B B . 139 ASN HB2  1 1 
        1  8849 2 2 140 ASN HB3  H   2.587  10.753 -11.773 1.00 . B B . 139 ASN HB3  1 1 
        1  8850 2 2 140 ASN HD21 H   4.881  11.600 -10.081 1.00 . B B . 139 ASN HD21 1 1 
        1  8851 2 2 140 ASN HD22 H   4.174  12.298  -8.676 1.00 . B B . 139 ASN HD22 1 1 
        1  8852 2 2 140 ASN N    N   5.237  10.895 -12.097 1.00 . B B . 139 ASN N    1 1 
        1  8853 2 2 140 ASN ND2  N   4.131  12.013  -9.613 1.00 . B B . 139 ASN ND2  1 1 
        1  8854 2 2 140 ASN O    O   5.472  13.743 -11.617 1.00 . B B . 139 ASN O    1 1 
        1  8855 2 2 140 ASN OD1  O   2.021  12.731  -9.727 1.00 . B B . 139 ASN OD1  1 1 
        1  8856 2 2 141 GLY C    C   3.877  16.255 -14.519 1.00 . B B . 140 GLY C    1 1 
        1  8857 2 2 141 GLY CA   C   4.954  15.436 -13.834 1.00 . B B . 140 GLY CA   1 1 
        1  8858 2 2 141 GLY H    H   3.989  13.634 -14.377 1.00 . B B . 140 GLY H    1 1 
        1  8859 2 2 141 GLY HA2  H   5.181  15.880 -12.869 1.00 . B B . 140 GLY HA2  1 1 
        1  8860 2 2 141 GLY HA3  H   5.849  15.451 -14.442 1.00 . B B . 140 GLY HA3  1 1 
        1  8861 2 2 141 GLY N    N   4.517  14.052 -13.661 1.00 . B B . 140 GLY N    1 1 
        1  8862 2 2 141 GLY O    O   3.839  16.341 -15.751 1.00 . B B . 140 GLY O    1 1 
        1  8863 2 2 142 ALA C    C   1.554  18.780 -13.211 1.00 . B B . 141 ALA C    1 1 
        1  8864 2 2 142 ALA CA   C   1.850  17.643 -14.199 1.00 . B B . 141 ALA CA   1 1 
        1  8865 2 2 142 ALA CB   C   0.596  16.775 -14.420 1.00 . B B . 141 ALA CB   1 1 
        1  8866 2 2 142 ALA H    H   3.086  16.718 -12.745 1.00 . B B . 141 ALA H    1 1 
        1  8867 2 2 142 ALA HA   H   2.132  18.083 -15.154 1.00 . B B . 141 ALA HA   1 1 
        1  8868 2 2 142 ALA HB1  H   0.816  15.990 -15.132 1.00 . B B . 141 ALA HB1  1 1 
        1  8869 2 2 142 ALA HB2  H  -0.208  17.389 -14.807 1.00 . B B . 141 ALA HB2  1 1 
        1  8870 2 2 142 ALA HB3  H   0.287  16.328 -13.484 1.00 . B B . 141 ALA HB3  1 1 
        1  8871 2 2 142 ALA N    N   2.977  16.827 -13.712 1.00 . B B . 141 ALA N    1 1 
        1  8872 2 2 142 ALA O    O   2.095  18.804 -12.098 1.00 . B B . 141 ALA O    1 1 
        1  8873 2 2 143 LEU C    C  -1.025  21.488 -13.510 1.00 . B B . 142 LEU C    1 1 
        1  8874 2 2 143 LEU CA   C   0.250  20.890 -12.867 1.00 . B B . 142 LEU CA   1 1 
        1  8875 2 2 143 LEU CB   C   1.383  21.974 -12.741 1.00 . B B . 142 LEU CB   1 1 
        1  8876 2 2 143 LEU CD1  C   2.831  23.888 -13.706 1.00 . B B . 142 LEU CD1  1 1 
        1  8877 2 2 143 LEU CD2  C   2.425  21.818 -15.126 1.00 . B B . 142 LEU CD2  1 1 
        1  8878 2 2 143 LEU CG   C   1.825  22.754 -14.044 1.00 . B B . 142 LEU CG   1 1 
        1  8879 2 2 143 LEU H    H   0.334  19.614 -14.562 1.00 . B B . 142 LEU H    1 1 
        1  8880 2 2 143 LEU HA   H  -0.016  20.538 -11.872 1.00 . B B . 142 LEU HA   1 1 
        1  8881 2 2 143 LEU HB2  H   1.049  22.707 -12.013 1.00 . B B . 142 LEU HB2  1 1 
        1  8882 2 2 143 LEU HB3  H   2.260  21.484 -12.330 1.00 . B B . 142 LEU HB3  1 1 
        1  8883 2 2 143 LEU HD11 H   3.732  23.471 -13.271 1.00 . B B . 142 LEU HD11 1 1 
        1  8884 2 2 143 LEU HD12 H   2.382  24.575 -13.001 1.00 . B B . 142 LEU HD12 1 1 
        1  8885 2 2 143 LEU HD13 H   3.089  24.433 -14.608 1.00 . B B . 142 LEU HD13 1 1 
        1  8886 2 2 143 LEU HD21 H   1.693  21.070 -15.403 1.00 . B B . 142 LEU HD21 1 1 
        1  8887 2 2 143 LEU HD22 H   3.309  21.326 -14.740 1.00 . B B . 142 LEU HD22 1 1 
        1  8888 2 2 143 LEU HD23 H   2.688  22.394 -16.002 1.00 . B B . 142 LEU HD23 1 1 
        1  8889 2 2 143 LEU HG   H   0.949  23.227 -14.475 1.00 . B B . 142 LEU HG   1 1 
        1  8890 2 2 143 LEU N    N   0.694  19.714 -13.653 1.00 . B B . 142 LEU N    1 1 
        1  8891 2 2 143 LEU O    O  -1.540  20.940 -14.500 1.00 . B B . 142 LEU O    1 1 
        1  8892 2 2 144 GLY C    C  -3.978  22.663 -12.762 1.00 . B B . 143 GLY C    1 1 
        1  8893 2 2 144 GLY CA   C  -2.750  23.252 -13.430 1.00 . B B . 143 GLY CA   1 1 
        1  8894 2 2 144 GLY H    H  -1.064  22.988 -12.179 1.00 . B B . 143 GLY H    1 1 
        1  8895 2 2 144 GLY HA2  H  -2.695  24.310 -13.209 1.00 . B B . 143 GLY HA2  1 1 
        1  8896 2 2 144 GLY HA3  H  -2.832  23.127 -14.505 1.00 . B B . 143 GLY HA3  1 1 
        1  8897 2 2 144 GLY N    N  -1.527  22.604 -12.947 1.00 . B B . 143 GLY N    1 1 
        1  8898 2 2 144 GLY O    O  -4.518  23.237 -11.809 1.00 . B B . 143 GLY O    1 1 
        1  8899 2 2 145 VAL C    C  -5.211  19.214 -12.729 1.00 . B B . 144 VAL C    1 1 
        1  8900 2 2 145 VAL CA   C  -5.533  20.725 -12.709 1.00 . B B . 144 VAL CA   1 1 
        1  8901 2 2 145 VAL CB   C  -6.900  21.010 -13.456 1.00 . B B . 144 VAL CB   1 1 
        1  8902 2 2 145 VAL CG1  C  -7.541  22.354 -13.008 1.00 . B B . 144 VAL CG1  1 1 
        1  8903 2 2 145 VAL CG2  C  -6.711  20.954 -14.990 1.00 . B B . 144 VAL CG2  1 1 
        1  8904 2 2 145 VAL H    H  -3.897  21.095 -14.003 1.00 . B B . 144 VAL H    1 1 
        1  8905 2 2 145 VAL HA   H  -5.654  21.028 -11.667 1.00 . B B . 144 VAL HA   1 1 
        1  8906 2 2 145 VAL HB   H  -7.602  20.223 -13.181 1.00 . B B . 144 VAL HB   1 1 
        1  8907 2 2 145 VAL HG11 H  -6.876  23.177 -13.236 1.00 . B B . 144 VAL HG11 1 1 
        1  8908 2 2 145 VAL HG12 H  -7.724  22.331 -11.941 1.00 . B B . 144 VAL HG12 1 1 
        1  8909 2 2 145 VAL HG13 H  -8.484  22.501 -13.522 1.00 . B B . 144 VAL HG13 1 1 
        1  8910 2 2 145 VAL HG21 H  -6.006  21.715 -15.300 1.00 . B B . 144 VAL HG21 1 1 
        1  8911 2 2 145 VAL HG22 H  -7.659  21.116 -15.488 1.00 . B B . 144 VAL HG22 1 1 
        1  8912 2 2 145 VAL HG23 H  -6.328  19.981 -15.268 1.00 . B B . 144 VAL HG23 1 1 
        1  8913 2 2 145 VAL N    N  -4.396  21.486 -13.255 1.00 . B B . 144 VAL N    1 1 
        1  8914 2 2 145 VAL O    O  -4.864  18.638 -13.772 1.00 . B B . 144 VAL O    1 1 
        1  8915 2 2 146 ASP C    C  -6.128  16.740 -10.213 1.00 . B B . 145 ASP C    1 1 
        1  8916 2 2 146 ASP CA   C  -5.137  17.169 -11.308 1.00 . B B . 145 ASP CA   1 1 
        1  8917 2 2 146 ASP CB   C  -3.682  16.833 -10.892 1.00 . B B . 145 ASP CB   1 1 
        1  8918 2 2 146 ASP CG   C  -3.278  17.431  -9.529 1.00 . B B . 145 ASP CG   1 1 
        1  8919 2 2 146 ASP H    H  -5.412  19.187 -10.753 1.00 . B B . 145 ASP H    1 1 
        1  8920 2 2 146 ASP HA   H  -5.385  16.638 -12.224 1.00 . B B . 145 ASP HA   1 1 
        1  8921 2 2 146 ASP HB2  H  -3.565  15.755 -10.853 1.00 . B B . 145 ASP HB2  1 1 
        1  8922 2 2 146 ASP HB3  H  -3.010  17.221 -11.652 1.00 . B B . 145 ASP HB3  1 1 
        1  8923 2 2 146 ASP N    N  -5.281  18.616 -11.539 1.00 . B B . 145 ASP N    1 1 
        1  8924 2 2 146 ASP O    O  -6.651  17.605  -9.492 1.00 . B B . 145 ASP O    1 1 
        1  8925 2 2 146 ASP OD1  O  -2.917  18.625  -9.479 1.00 . B B . 145 ASP OD1  1 1 
        1  8926 2 2 146 ASP OD2  O  -3.288  16.701  -8.503 1.00 . B B . 145 ASP OD2  1 1 
        1  8927 2 2 147 ILE C    C  -8.629  15.602  -9.053 1.00 . B B . 146 ILE C    1 1 
        1  8928 2 2 147 ILE CA   C  -7.318  14.737  -9.168 1.00 . B B . 146 ILE CA   1 1 
        1  8929 2 2 147 ILE CB   C  -6.642  14.318  -7.790 1.00 . B B . 146 ILE CB   1 1 
        1  8930 2 2 147 ILE CD1  C  -6.851  12.728  -5.737 1.00 . B B . 146 ILE CD1  1 1 
        1  8931 2 2 147 ILE CG1  C  -7.492  13.251  -7.017 1.00 . B B . 146 ILE CG1  1 1 
        1  8932 2 2 147 ILE CG2  C  -6.287  15.540  -6.901 1.00 . B B . 146 ILE CG2  1 1 
        1  8933 2 2 147 ILE H    H  -5.677  14.813 -10.537 1.00 . B B . 146 ILE H    1 1 
        1  8934 2 2 147 ILE HA   H  -7.594  13.824  -9.685 1.00 . B B . 146 ILE HA   1 1 
        1  8935 2 2 147 ILE HB   H  -5.696  13.849  -8.049 1.00 . B B . 146 ILE HB   1 1 
        1  8936 2 2 147 ILE HD11 H  -6.728  13.534  -5.026 1.00 . B B . 146 ILE HD11 1 1 
        1  8937 2 2 147 ILE HD12 H  -5.884  12.298  -5.967 1.00 . B B . 146 ILE HD12 1 1 
        1  8938 2 2 147 ILE HD13 H  -7.483  11.967  -5.308 1.00 . B B . 146 ILE HD13 1 1 
        1  8939 2 2 147 ILE HG12 H  -8.454  13.673  -6.755 1.00 . B B . 146 ILE HG12 1 1 
        1  8940 2 2 147 ILE HG13 H  -7.655  12.399  -7.667 1.00 . B B . 146 ILE HG13 1 1 
        1  8941 2 2 147 ILE HG21 H  -5.646  16.217  -7.457 1.00 . B B . 146 ILE HG21 1 1 
        1  8942 2 2 147 ILE HG22 H  -5.763  15.216  -6.011 1.00 . B B . 146 ILE HG22 1 1 
        1  8943 2 2 147 ILE HG23 H  -7.189  16.066  -6.615 1.00 . B B . 146 ILE HG23 1 1 
        1  8944 2 2 147 ILE N    N  -6.289  15.397 -10.044 1.00 . B B . 146 ILE N    1 1 
        1  8945 2 2 147 ILE O    O  -9.086  16.096 -10.093 1.00 . B B . 146 ILE O    1 1 
        1  8946 2 2 148 HIS C    C  -9.843  18.130  -7.773 1.00 . B B . 147 HIS C    1 1 
        1  8947 2 2 148 HIS CA   C -10.405  16.682  -7.714 1.00 . B B . 147 HIS CA   1 1 
        1  8948 2 2 148 HIS CB   C -11.175  16.443  -6.390 1.00 . B B . 147 HIS CB   1 1 
        1  8949 2 2 148 HIS CD2  C -12.341  18.547  -5.332 1.00 . B B . 147 HIS CD2  1 1 
        1  8950 2 2 148 HIS CE1  C -14.235  18.437  -6.418 1.00 . B B . 147 HIS CE1  1 1 
        1  8951 2 2 148 HIS CG   C -12.282  17.453  -6.141 1.00 . B B . 147 HIS CG   1 1 
        1  8952 2 2 148 HIS H    H  -9.070  15.123  -7.138 1.00 . B B . 147 HIS H    1 1 
        1  8953 2 2 148 HIS HA   H -11.100  16.550  -8.547 1.00 . B B . 147 HIS HA   1 1 
        1  8954 2 2 148 HIS HB2  H -11.623  15.455  -6.412 1.00 . B B . 147 HIS HB2  1 1 
        1  8955 2 2 148 HIS HB3  H -10.476  16.493  -5.561 1.00 . B B . 147 HIS HB3  1 1 
        1  8956 2 2 148 HIS HD1  H -13.759  16.745  -7.474 1.00 . B B . 147 HIS HD1  1 1 
        1  8957 2 2 148 HIS HD2  H -11.568  18.890  -4.657 1.00 . B B . 147 HIS HD2  1 1 
        1  8958 2 2 148 HIS HE1  H -15.236  18.657  -6.765 1.00 . B B . 147 HIS HE1  1 1 
        1  8959 2 2 148 HIS HE2  H -13.937  19.867  -4.990 1.00 . B B . 147 HIS HE2  1 1 
        1  8960 2 2 148 HIS N    N  -9.311  15.697  -7.888 1.00 . B B . 147 HIS N    1 1 
        1  8961 2 2 148 HIS ND1  N -13.490  17.417  -6.804 1.00 . B B . 147 HIS ND1  1 1 
        1  8962 2 2 148 HIS NE2  N -13.562  19.135  -5.530 1.00 . B B . 147 HIS NE2  1 1 
        1  8963 2 2 148 HIS O    O  -9.375  18.662  -6.762 1.00 . B B . 147 HIS O    1 1 
        1  8964 2 2 149 GLU C    C  -8.570  20.841  -8.420 1.00 . B B . 148 GLU C    1 1 
        1  8965 2 2 149 GLU CA   C  -9.509  20.077  -9.391 1.00 . B B . 148 GLU CA   1 1 
        1  8966 2 2 149 GLU CB   C -10.824  20.870  -9.672 1.00 . B B . 148 GLU CB   1 1 
        1  8967 2 2 149 GLU CD   C -13.093  21.724  -8.796 1.00 . B B . 148 GLU CD   1 1 
        1  8968 2 2 149 GLU CG   C -11.902  20.784  -8.565 1.00 . B B . 148 GLU CG   1 1 
        1  8969 2 2 149 GLU H    H -10.024  18.056  -9.754 1.00 . B B . 148 GLU H    1 1 
        1  8970 2 2 149 GLU HA   H  -8.976  20.002 -10.328 1.00 . B B . 148 GLU HA   1 1 
        1  8971 2 2 149 GLU HB2  H -10.578  21.914  -9.827 1.00 . B B . 148 GLU HB2  1 1 
        1  8972 2 2 149 GLU HB3  H -11.264  20.487 -10.587 1.00 . B B . 148 GLU HB3  1 1 
        1  8973 2 2 149 GLU HG2  H -12.267  19.763  -8.521 1.00 . B B . 148 GLU HG2  1 1 
        1  8974 2 2 149 GLU HG3  H -11.438  21.022  -7.614 1.00 . B B . 148 GLU HG3  1 1 
        1  8975 2 2 149 GLU N    N  -9.824  18.669  -9.016 1.00 . B B . 148 GLU N    1 1 
        1  8976 2 2 149 GLU O    O  -9.023  21.622  -7.571 1.00 . B B . 148 GLU O    1 1 
        1  8977 2 2 149 GLU OE1  O -13.960  21.405  -9.620 1.00 . B B . 148 GLU OE1  1 1 
        1  8978 2 2 149 GLU OE2  O -13.164  22.782  -8.147 1.00 . B B . 148 GLU OE2  1 1 
        1  8979 2 2 150 LYS C    C  -4.997  21.553  -8.631 1.00 . B B . 149 LYS C    1 1 
        1  8980 2 2 150 LYS CA   C  -6.238  21.322  -7.770 1.00 . B B . 149 LYS CA   1 1 
        1  8981 2 2 150 LYS CB   C  -5.850  20.569  -6.469 1.00 . B B . 149 LYS CB   1 1 
        1  8982 2 2 150 LYS CD   C  -4.616  18.558  -5.409 1.00 . B B . 149 LYS CD   1 1 
        1  8983 2 2 150 LYS CE   C  -3.371  19.337  -4.953 1.00 . B B . 149 LYS CE   1 1 
        1  8984 2 2 150 LYS CG   C  -5.266  19.150  -6.684 1.00 . B B . 149 LYS CG   1 1 
        1  8985 2 2 150 LYS H    H  -6.969  19.872  -9.142 1.00 . B B . 149 LYS H    1 1 
        1  8986 2 2 150 LYS HA   H  -6.648  22.295  -7.505 1.00 . B B . 149 LYS HA   1 1 
        1  8987 2 2 150 LYS HB2  H  -5.119  21.165  -5.929 1.00 . B B . 149 LYS HB2  1 1 
        1  8988 2 2 150 LYS HB3  H  -6.737  20.480  -5.851 1.00 . B B . 149 LYS HB3  1 1 
        1  8989 2 2 150 LYS HD2  H  -5.345  18.569  -4.605 1.00 . B B . 149 LYS HD2  1 1 
        1  8990 2 2 150 LYS HD3  H  -4.329  17.532  -5.608 1.00 . B B . 149 LYS HD3  1 1 
        1  8991 2 2 150 LYS HE2  H  -2.645  19.347  -5.758 1.00 . B B . 149 LYS HE2  1 1 
        1  8992 2 2 150 LYS HE3  H  -3.657  20.358  -4.722 1.00 . B B . 149 LYS HE3  1 1 
        1  8993 2 2 150 LYS HG2  H  -6.068  18.491  -6.998 1.00 . B B . 149 LYS HG2  1 1 
        1  8994 2 2 150 LYS HG3  H  -4.518  19.186  -7.473 1.00 . B B . 149 LYS HG3  1 1 
        1  8995 2 2 150 LYS HZ1  H  -1.860  19.222  -3.506 1.00 . B B . 149 LYS HZ1  1 1 
        1  8996 2 2 150 LYS HZ2  H  -2.526  17.729  -3.926 1.00 . B B . 149 LYS HZ2  1 1 
        1  8997 2 2 150 LYS HZ3  H  -3.388  18.785  -2.929 1.00 . B B . 149 LYS HZ3  1 1 
        1  8998 2 2 150 LYS N    N  -7.263  20.586  -8.531 1.00 . B B . 149 LYS N    1 1 
        1  8999 2 2 150 LYS NZ   N  -2.743  18.728  -3.746 1.00 . B B . 149 LYS NZ   1 1 
        1  9000 2 2 150 LYS O    O  -4.776  20.860  -9.616 1.00 . B B . 149 LYS O    1 1 
        1  9001 2 2 151 ASP C    C  -1.820  22.251  -7.870 1.00 . B B . 150 ASP C    1 1 
        1  9002 2 2 151 ASP CA   C  -2.889  22.836  -8.817 1.00 . B B . 150 ASP CA   1 1 
        1  9003 2 2 151 ASP CB   C  -2.767  24.380  -9.001 1.00 . B B . 150 ASP CB   1 1 
        1  9004 2 2 151 ASP CG   C  -1.460  24.891  -9.631 1.00 . B B . 150 ASP CG   1 1 
        1  9005 2 2 151 ASP H    H  -4.552  23.170  -7.553 1.00 . B B . 150 ASP H    1 1 
        1  9006 2 2 151 ASP HA   H  -2.804  22.351  -9.783 1.00 . B B . 150 ASP HA   1 1 
        1  9007 2 2 151 ASP HB2  H  -3.579  24.710  -9.633 1.00 . B B . 150 ASP HB2  1 1 
        1  9008 2 2 151 ASP HB3  H  -2.886  24.846  -8.027 1.00 . B B . 150 ASP HB3  1 1 
        1  9009 2 2 151 ASP N    N  -4.220  22.566  -8.251 1.00 . B B . 150 ASP N    1 1 
        1  9010 2 2 151 ASP O    O  -2.155  21.675  -6.824 1.00 . B B . 150 ASP O    1 1 
        1  9011 2 2 151 ASP OD1  O  -0.919  24.231 -10.542 1.00 . B B . 150 ASP OD1  1 1 
        1  9012 2 2 151 ASP OD2  O  -0.980  25.974  -9.229 1.00 . B B . 150 ASP OD2  1 1 
        2  9013 1 1  12 MET C    C -16.983   9.123  40.737 1.00 . A A .   1 MET C    1 1 
        2  9014 1 1  12 MET CA   C -17.407  10.539  40.313 1.00 . A A .   1 MET CA   1 1 
        2  9015 1 1  12 MET CB   C -16.328  11.239  39.428 1.00 . A A .   1 MET CB   1 1 
        2  9016 1 1  12 MET CE   C -13.321  11.078  38.189 1.00 . A A .   1 MET CE   1 1 
        2  9017 1 1  12 MET CG   C -15.110  11.791  40.197 1.00 . A A .   1 MET CG   1 1 
        2  9018 1 1  12 MET H    H -17.994  12.321  41.230 1.00 . A A .   1 MET H    1 1 
        2  9019 1 1  12 MET HA   H -18.325  10.454  39.737 1.00 . A A .   1 MET HA   1 1 
        2  9020 1 1  12 MET HB2  H -15.967  10.533  38.689 1.00 . A A .   1 MET HB2  1 1 
        2  9021 1 1  12 MET HB3  H -16.794  12.066  38.903 1.00 . A A .   1 MET HB3  1 1 
        2  9022 1 1  12 MET HE1  H -12.988  10.304  38.865 1.00 . A A .   1 MET HE1  1 1 
        2  9023 1 1  12 MET HE2  H -12.508  11.356  37.533 1.00 . A A .   1 MET HE2  1 1 
        2  9024 1 1  12 MET HE3  H -14.144  10.708  37.595 1.00 . A A .   1 MET HE3  1 1 
        2  9025 1 1  12 MET HG2  H -15.443  12.561  40.878 1.00 . A A .   1 MET HG2  1 1 
        2  9026 1 1  12 MET HG3  H -14.659  10.987  40.766 1.00 . A A .   1 MET HG3  1 1 
        2  9027 1 1  12 MET N    N -17.716  11.359  41.506 1.00 . A A .   1 MET N    1 1 
        2  9028 1 1  12 MET O    O -15.795   8.827  40.902 1.00 . A A .   1 MET O    1 1 
        2  9029 1 1  12 MET SD   S -13.850  12.512  39.125 1.00 . A A .   1 MET SD   1 1 
        2  9030 1 1  13 GLN C    C -17.443   6.009  40.096 1.00 . A A .   2 GLN C    1 1 
        2  9031 1 1  13 GLN CA   C -17.758   6.853  41.345 1.00 . A A .   2 GLN CA   1 1 
        2  9032 1 1  13 GLN CB   C -18.991   6.295  42.108 1.00 . A A .   2 GLN CB   1 1 
        2  9033 1 1  13 GLN CD   C -20.059   4.284  43.352 1.00 . A A .   2 GLN CD   1 1 
        2  9034 1 1  13 GLN CG   C -18.881   4.798  42.512 1.00 . A A .   2 GLN CG   1 1 
        2  9035 1 1  13 GLN H    H -18.906   8.569  40.844 1.00 . A A .   2 GLN H    1 1 
        2  9036 1 1  13 GLN HA   H -16.896   6.825  42.016 1.00 . A A .   2 GLN HA   1 1 
        2  9037 1 1  13 GLN HB2  H -19.125   6.882  43.013 1.00 . A A .   2 GLN HB2  1 1 
        2  9038 1 1  13 GLN HB3  H -19.873   6.419  41.488 1.00 . A A .   2 GLN HB3  1 1 
        2  9039 1 1  13 GLN HE21 H -20.211   6.021  44.313 1.00 . A A .   2 GLN HE21 1 1 
        2  9040 1 1  13 GLN HE22 H -21.344   4.803  44.773 1.00 . A A .   2 GLN HE22 1 1 
        2  9041 1 1  13 GLN HG2  H -18.820   4.201  41.607 1.00 . A A .   2 GLN HG2  1 1 
        2  9042 1 1  13 GLN HG3  H -17.970   4.653  43.082 1.00 . A A .   2 GLN HG3  1 1 
        2  9043 1 1  13 GLN N    N -17.983   8.256  40.956 1.00 . A A .   2 GLN N    1 1 
        2  9044 1 1  13 GLN NE2  N -20.591   5.121  44.234 1.00 . A A .   2 GLN NE2  1 1 
        2  9045 1 1  13 GLN O    O -18.342   5.604  39.358 1.00 . A A .   2 GLN O    1 1 
        2  9046 1 1  13 GLN OE1  O -20.457   3.122  43.245 1.00 . A A .   2 GLN OE1  1 1 
        2  9047 1 1  14 VAL C    C -15.523   3.509  39.175 1.00 . A A .   3 VAL C    1 1 
        2  9048 1 1  14 VAL CA   C -15.663   4.979  38.730 1.00 . A A .   3 VAL CA   1 1 
        2  9049 1 1  14 VAL CB   C -14.296   5.545  38.184 1.00 . A A .   3 VAL CB   1 1 
        2  9050 1 1  14 VAL CG1  C -14.470   7.008  37.696 1.00 . A A .   3 VAL CG1  1 1 
        2  9051 1 1  14 VAL CG2  C -13.158   5.434  39.237 1.00 . A A .   3 VAL CG2  1 1 
        2  9052 1 1  14 VAL H    H -15.492   6.200  40.456 1.00 . A A .   3 VAL H    1 1 
        2  9053 1 1  14 VAL HA   H -16.397   5.026  37.921 1.00 . A A .   3 VAL HA   1 1 
        2  9054 1 1  14 VAL HB   H -14.011   4.946  37.321 1.00 . A A .   3 VAL HB   1 1 
        2  9055 1 1  14 VAL HG11 H -13.543   7.368  37.276 1.00 . A A .   3 VAL HG11 1 1 
        2  9056 1 1  14 VAL HG12 H -14.758   7.650  38.524 1.00 . A A .   3 VAL HG12 1 1 
        2  9057 1 1  14 VAL HG13 H -15.239   7.046  36.936 1.00 . A A .   3 VAL HG13 1 1 
        2  9058 1 1  14 VAL HG21 H -13.017   4.395  39.509 1.00 . A A .   3 VAL HG21 1 1 
        2  9059 1 1  14 VAL HG22 H -13.414   6.002  40.125 1.00 . A A .   3 VAL HG22 1 1 
        2  9060 1 1  14 VAL HG23 H -12.232   5.817  38.824 1.00 . A A .   3 VAL HG23 1 1 
        2  9061 1 1  14 VAL N    N -16.149   5.799  39.851 1.00 . A A .   3 VAL N    1 1 
        2  9062 1 1  14 VAL O    O -15.299   3.234  40.369 1.00 . A A .   3 VAL O    1 1 
        2  9063 1 1  15 SER C    C -15.114   0.366  37.252 1.00 . A A .   4 SER C    1 1 
        2  9064 1 1  15 SER CA   C -15.577   1.131  38.505 1.00 . A A .   4 SER CA   1 1 
        2  9065 1 1  15 SER CB   C -16.934   0.597  39.039 1.00 . A A .   4 SER CB   1 1 
        2  9066 1 1  15 SER H    H -15.875   2.855  37.306 1.00 . A A .   4 SER H    1 1 
        2  9067 1 1  15 SER HA   H -14.825   0.994  39.281 1.00 . A A .   4 SER HA   1 1 
        2  9068 1 1  15 SER HB2  H -16.860  -0.465  39.215 1.00 . A A .   4 SER HB2  1 1 
        2  9069 1 1  15 SER HB3  H -17.171   1.094  39.973 1.00 . A A .   4 SER HB3  1 1 
        2  9070 1 1  15 SER HG   H -18.157   1.770  38.040 1.00 . A A .   4 SER HG   1 1 
        2  9071 1 1  15 SER N    N -15.675   2.571  38.223 1.00 . A A .   4 SER N    1 1 
        2  9072 1 1  15 SER O    O -15.858   0.238  36.281 1.00 . A A .   4 SER O    1 1 
        2  9073 1 1  15 SER OG   O -18.002   0.823  38.128 1.00 . A A .   4 SER OG   1 1 
        2  9074 1 1  16 VAL C    C -13.744  -2.331  36.166 1.00 . A A .   5 VAL C    1 1 
        2  9075 1 1  16 VAL CA   C -13.251  -0.863  36.169 1.00 . A A .   5 VAL CA   1 1 
        2  9076 1 1  16 VAL CB   C -11.675  -0.790  36.225 1.00 . A A .   5 VAL CB   1 1 
        2  9077 1 1  16 VAL CG1  C -11.102  -1.323  37.564 1.00 . A A .   5 VAL CG1  1 1 
        2  9078 1 1  16 VAL CG2  C -11.043  -1.499  35.000 1.00 . A A .   5 VAL CG2  1 1 
        2  9079 1 1  16 VAL H    H -13.333   0.008  38.101 1.00 . A A .   5 VAL H    1 1 
        2  9080 1 1  16 VAL HA   H -13.573  -0.380  35.241 1.00 . A A .   5 VAL HA   1 1 
        2  9081 1 1  16 VAL HB   H -11.405   0.261  36.167 1.00 . A A .   5 VAL HB   1 1 
        2  9082 1 1  16 VAL HG11 H -11.348  -2.370  37.683 1.00 . A A .   5 VAL HG11 1 1 
        2  9083 1 1  16 VAL HG12 H -11.530  -0.764  38.390 1.00 . A A .   5 VAL HG12 1 1 
        2  9084 1 1  16 VAL HG13 H -10.023  -1.202  37.582 1.00 . A A .   5 VAL HG13 1 1 
        2  9085 1 1  16 VAL HG21 H  -9.965  -1.392  35.023 1.00 . A A .   5 VAL HG21 1 1 
        2  9086 1 1  16 VAL HG22 H -11.423  -1.051  34.087 1.00 . A A .   5 VAL HG22 1 1 
        2  9087 1 1  16 VAL HG23 H -11.297  -2.553  35.007 1.00 . A A .   5 VAL HG23 1 1 
        2  9088 1 1  16 VAL N    N -13.859  -0.119  37.286 1.00 . A A .   5 VAL N    1 1 
        2  9089 1 1  16 VAL O    O -13.749  -3.006  37.206 1.00 . A A .   5 VAL O    1 1 
        2  9090 1 1  17 GLU C    C -14.018  -4.797  33.563 1.00 . A A .   6 GLU C    1 1 
        2  9091 1 1  17 GLU CA   C -14.699  -4.172  34.792 1.00 . A A .   6 GLU CA   1 1 
        2  9092 1 1  17 GLU CB   C -16.245  -4.167  34.584 1.00 . A A .   6 GLU CB   1 1 
        2  9093 1 1  17 GLU CD   C -18.578  -3.623  35.479 1.00 . A A .   6 GLU CD   1 1 
        2  9094 1 1  17 GLU CG   C -17.063  -3.480  35.695 1.00 . A A .   6 GLU CG   1 1 
        2  9095 1 1  17 GLU H    H -14.174  -2.199  34.221 1.00 . A A .   6 GLU H    1 1 
        2  9096 1 1  17 GLU HA   H -14.458  -4.770  35.673 1.00 . A A .   6 GLU HA   1 1 
        2  9097 1 1  17 GLU HB2  H -16.472  -3.665  33.644 1.00 . A A .   6 GLU HB2  1 1 
        2  9098 1 1  17 GLU HB3  H -16.581  -5.196  34.506 1.00 . A A .   6 GLU HB3  1 1 
        2  9099 1 1  17 GLU HG2  H -16.799  -3.915  36.658 1.00 . A A .   6 GLU HG2  1 1 
        2  9100 1 1  17 GLU HG3  H -16.805  -2.425  35.710 1.00 . A A .   6 GLU HG3  1 1 
        2  9101 1 1  17 GLU N    N -14.186  -2.802  34.988 1.00 . A A .   6 GLU N    1 1 
        2  9102 1 1  17 GLU O    O -14.428  -4.529  32.434 1.00 . A A .   6 GLU O    1 1 
        2  9103 1 1  17 GLU OE1  O -19.140  -4.663  35.875 1.00 . A A .   6 GLU OE1  1 1 
        2  9104 1 1  17 GLU OE2  O -19.210  -2.716  34.899 1.00 . A A .   6 GLU OE2  1 1 
        2  9105 1 1  18 THR C    C -13.222  -7.301  32.009 1.00 . A A .   7 THR C    1 1 
        2  9106 1 1  18 THR CA   C -12.262  -6.306  32.709 1.00 . A A .   7 THR CA   1 1 
        2  9107 1 1  18 THR CB   C -10.993  -7.030  33.264 1.00 . A A .   7 THR CB   1 1 
        2  9108 1 1  18 THR CG2  C -10.250  -7.833  32.184 1.00 . A A .   7 THR CG2  1 1 
        2  9109 1 1  18 THR H    H -12.668  -5.734  34.709 1.00 . A A .   7 THR H    1 1 
        2  9110 1 1  18 THR HA   H -11.936  -5.557  31.986 1.00 . A A .   7 THR HA   1 1 
        2  9111 1 1  18 THR HB   H -11.298  -7.708  34.055 1.00 . A A .   7 THR HB   1 1 
        2  9112 1 1  18 THR HG1  H -10.482  -5.704  34.638 1.00 . A A .   7 THR HG1  1 1 
        2  9113 1 1  18 THR HG21 H  -9.950  -7.174  31.380 1.00 . A A .   7 THR HG21 1 1 
        2  9114 1 1  18 THR HG22 H -10.897  -8.605  31.789 1.00 . A A .   7 THR HG22 1 1 
        2  9115 1 1  18 THR HG23 H  -9.369  -8.295  32.612 1.00 . A A .   7 THR HG23 1 1 
        2  9116 1 1  18 THR N    N -12.968  -5.602  33.786 1.00 . A A .   7 THR N    1 1 
        2  9117 1 1  18 THR O    O -13.499  -8.393  32.523 1.00 . A A .   7 THR O    1 1 
        2  9118 1 1  18 THR OG1  O -10.098  -6.056  33.828 1.00 . A A .   7 THR OG1  1 1 
        2  9119 1 1  19 THR C    C -14.002  -8.446  28.993 1.00 . A A .   8 THR C    1 1 
        2  9120 1 1  19 THR CA   C -14.743  -7.650  30.086 1.00 . A A .   8 THR CA   1 1 
        2  9121 1 1  19 THR CB   C -15.849  -6.723  29.457 1.00 . A A .   8 THR CB   1 1 
        2  9122 1 1  19 THR CG2  C -16.827  -6.179  30.528 1.00 . A A .   8 THR CG2  1 1 
        2  9123 1 1  19 THR H    H -13.565  -5.957  30.557 1.00 . A A .   8 THR H    1 1 
        2  9124 1 1  19 THR HA   H -15.235  -8.361  30.754 1.00 . A A .   8 THR HA   1 1 
        2  9125 1 1  19 THR HB   H -16.419  -7.302  28.736 1.00 . A A .   8 THR HB   1 1 
        2  9126 1 1  19 THR HG1  H -15.907  -5.126  28.279 1.00 . A A .   8 THR HG1  1 1 
        2  9127 1 1  19 THR HG21 H -16.282  -5.596  31.263 1.00 . A A .   8 THR HG21 1 1 
        2  9128 1 1  19 THR HG22 H -17.323  -7.002  31.026 1.00 . A A .   8 THR HG22 1 1 
        2  9129 1 1  19 THR HG23 H -17.571  -5.548  30.056 1.00 . A A .   8 THR HG23 1 1 
        2  9130 1 1  19 THR N    N -13.790  -6.859  30.874 1.00 . A A .   8 THR N    1 1 
        2  9131 1 1  19 THR O    O -13.965  -9.678  29.030 1.00 . A A .   8 THR O    1 1 
        2  9132 1 1  19 THR OG1  O -15.233  -5.618  28.765 1.00 . A A .   8 THR OG1  1 1 
        2  9133 1 1  20 GLN C    C -11.180  -8.276  27.039 1.00 . A A .   9 GLN C    1 1 
        2  9134 1 1  20 GLN CA   C -12.721  -8.326  26.876 1.00 . A A .   9 GLN CA   1 1 
        2  9135 1 1  20 GLN CB   C -13.222  -7.581  25.586 1.00 . A A .   9 GLN CB   1 1 
        2  9136 1 1  20 GLN CD   C -13.180  -9.665  24.073 1.00 . A A .   9 GLN CD   1 1 
        2  9137 1 1  20 GLN CG   C -12.754  -8.204  24.248 1.00 . A A .   9 GLN CG   1 1 
        2  9138 1 1  20 GLN H    H -13.365  -6.753  28.138 1.00 . A A .   9 GLN H    1 1 
        2  9139 1 1  20 GLN HA   H -13.016  -9.374  26.804 1.00 . A A .   9 GLN HA   1 1 
        2  9140 1 1  20 GLN HB2  H -14.308  -7.579  25.590 1.00 . A A .   9 GLN HB2  1 1 
        2  9141 1 1  20 GLN HB3  H -12.881  -6.550  25.621 1.00 . A A .   9 GLN HB3  1 1 
        2  9142 1 1  20 GLN HE21 H -11.482 -10.094  23.133 1.00 . A A .   9 GLN HE21 1 1 
        2  9143 1 1  20 GLN HE22 H -12.591 -11.405  23.339 1.00 . A A .   9 GLN HE22 1 1 
        2  9144 1 1  20 GLN HG2  H -13.174  -7.630  23.429 1.00 . A A .   9 GLN HG2  1 1 
        2  9145 1 1  20 GLN HG3  H -11.672  -8.145  24.199 1.00 . A A .   9 GLN HG3  1 1 
        2  9146 1 1  20 GLN N    N -13.380  -7.729  28.049 1.00 . A A .   9 GLN N    1 1 
        2  9147 1 1  20 GLN NE2  N -12.336 -10.468  23.452 1.00 . A A .   9 GLN NE2  1 1 
        2  9148 1 1  20 GLN O    O -10.462  -7.750  26.182 1.00 . A A .   9 GLN O    1 1 
        2  9149 1 1  20 GLN OE1  O -14.250 -10.081  24.526 1.00 . A A .   9 GLN OE1  1 1 
        2  9150 1 1  21 GLY C    C  -8.569  -7.569  28.617 1.00 . A A .  10 GLY C    1 1 
        2  9151 1 1  21 GLY CA   C  -9.223  -8.934  28.389 1.00 . A A .  10 GLY CA   1 1 
        2  9152 1 1  21 GLY H    H -11.293  -9.188  28.834 1.00 . A A .  10 GLY H    1 1 
        2  9153 1 1  21 GLY HA2  H  -9.053  -9.556  29.258 1.00 . A A .  10 GLY HA2  1 1 
        2  9154 1 1  21 GLY HA3  H  -8.760  -9.413  27.535 1.00 . A A .  10 GLY HA3  1 1 
        2  9155 1 1  21 GLY N    N -10.674  -8.835  28.161 1.00 . A A .  10 GLY N    1 1 
        2  9156 1 1  21 GLY O    O  -8.553  -7.053  29.735 1.00 . A A .  10 GLY O    1 1 
        2  9157 1 1  22 LEU C    C  -8.657  -4.628  27.600 1.00 . A A .  11 LEU C    1 1 
        2  9158 1 1  22 LEU CA   C  -7.477  -5.618  27.544 1.00 . A A .  11 LEU CA   1 1 
        2  9159 1 1  22 LEU CB   C  -6.584  -5.327  26.295 1.00 . A A .  11 LEU CB   1 1 
        2  9160 1 1  22 LEU CD1  C  -5.501  -7.649  25.913 1.00 . A A .  11 LEU CD1  1 1 
        2  9161 1 1  22 LEU CD2  C  -4.350  -5.563  25.060 1.00 . A A .  11 LEU CD2  1 1 
        2  9162 1 1  22 LEU CG   C  -5.251  -6.149  26.162 1.00 . A A .  11 LEU CG   1 1 
        2  9163 1 1  22 LEU H    H  -7.969  -7.511  26.702 1.00 . A A .  11 LEU H    1 1 
        2  9164 1 1  22 LEU HA   H  -6.877  -5.492  28.442 1.00 . A A .  11 LEU HA   1 1 
        2  9165 1 1  22 LEU HB2  H  -7.179  -5.498  25.400 1.00 . A A .  11 LEU HB2  1 1 
        2  9166 1 1  22 LEU HB3  H  -6.321  -4.271  26.318 1.00 . A A .  11 LEU HB3  1 1 
        2  9167 1 1  22 LEU HD11 H  -6.052  -8.065  26.746 1.00 . A A .  11 LEU HD11 1 1 
        2  9168 1 1  22 LEU HD12 H  -4.556  -8.167  25.824 1.00 . A A .  11 LEU HD12 1 1 
        2  9169 1 1  22 LEU HD13 H  -6.073  -7.784  25.004 1.00 . A A .  11 LEU HD13 1 1 
        2  9170 1 1  22 LEU HD21 H  -4.859  -5.605  24.102 1.00 . A A .  11 LEU HD21 1 1 
        2  9171 1 1  22 LEU HD22 H  -3.429  -6.126  25.002 1.00 . A A .  11 LEU HD22 1 1 
        2  9172 1 1  22 LEU HD23 H  -4.118  -4.534  25.295 1.00 . A A .  11 LEU HD23 1 1 
        2  9173 1 1  22 LEU HG   H  -4.706  -6.074  27.095 1.00 . A A .  11 LEU HG   1 1 
        2  9174 1 1  22 LEU N    N  -8.007  -6.998  27.537 1.00 . A A .  11 LEU N    1 1 
        2  9175 1 1  22 LEU O    O  -8.553  -3.553  28.197 1.00 . A A .  11 LEU O    1 1 
        2  9176 1 1  23 GLY C    C -11.643  -4.164  28.328 1.00 . A A .  12 GLY C    1 1 
        2  9177 1 1  23 GLY CA   C -11.026  -4.292  26.933 1.00 . A A .  12 GLY CA   1 1 
        2  9178 1 1  23 GLY H    H  -9.710  -5.855  26.423 1.00 . A A .  12 GLY H    1 1 
        2  9179 1 1  23 GLY HA2  H -10.864  -3.305  26.515 1.00 . A A .  12 GLY HA2  1 1 
        2  9180 1 1  23 GLY HA3  H -11.720  -4.820  26.294 1.00 . A A .  12 GLY HA3  1 1 
        2  9181 1 1  23 GLY N    N  -9.763  -5.027  26.935 1.00 . A A .  12 GLY N    1 1 
        2  9182 1 1  23 GLY O    O -12.396  -5.035  28.769 1.00 . A A .  12 GLY O    1 1 
        2  9183 1 1  24 ARG C    C -12.943  -1.768  30.259 1.00 . A A .  13 ARG C    1 1 
        2  9184 1 1  24 ARG CA   C -11.768  -2.758  30.370 1.00 . A A .  13 ARG CA   1 1 
        2  9185 1 1  24 ARG CB   C -10.632  -2.157  31.233 1.00 . A A .  13 ARG CB   1 1 
        2  9186 1 1  24 ARG CD   C  -8.401  -2.548  32.424 1.00 . A A .  13 ARG CD   1 1 
        2  9187 1 1  24 ARG CG   C  -9.516  -3.166  31.571 1.00 . A A .  13 ARG CG   1 1 
        2  9188 1 1  24 ARG CZ   C  -6.263  -3.287  33.487 1.00 . A A .  13 ARG CZ   1 1 
        2  9189 1 1  24 ARG H    H -10.564  -2.521  28.652 1.00 . A A .  13 ARG H    1 1 
        2  9190 1 1  24 ARG HA   H -12.119  -3.678  30.850 1.00 . A A .  13 ARG HA   1 1 
        2  9191 1 1  24 ARG HB2  H -10.191  -1.317  30.702 1.00 . A A .  13 ARG HB2  1 1 
        2  9192 1 1  24 ARG HB3  H -11.049  -1.791  32.169 1.00 . A A .  13 ARG HB3  1 1 
        2  9193 1 1  24 ARG HD2  H  -7.891  -1.789  31.837 1.00 . A A .  13 ARG HD2  1 1 
        2  9194 1 1  24 ARG HD3  H  -8.842  -2.080  33.300 1.00 . A A .  13 ARG HD3  1 1 
        2  9195 1 1  24 ARG HE   H  -7.646  -4.498  32.687 1.00 . A A .  13 ARG HE   1 1 
        2  9196 1 1  24 ARG HG2  H  -9.952  -4.000  32.115 1.00 . A A .  13 ARG HG2  1 1 
        2  9197 1 1  24 ARG HG3  H  -9.086  -3.539  30.644 1.00 . A A .  13 ARG HG3  1 1 
        2  9198 1 1  24 ARG HH11 H  -6.490  -1.270  33.484 1.00 . A A .  13 ARG HH11 1 1 
        2  9199 1 1  24 ARG HH12 H  -5.026  -1.845  34.215 1.00 . A A .  13 ARG HH12 1 1 
        2  9200 1 1  24 ARG HH21 H  -5.757  -5.243  33.675 1.00 . A A .  13 ARG HH21 1 1 
        2  9201 1 1  24 ARG HH22 H  -4.609  -4.111  34.324 1.00 . A A .  13 ARG HH22 1 1 
        2  9202 1 1  24 ARG N    N -11.250  -3.101  29.039 1.00 . A A .  13 ARG N    1 1 
        2  9203 1 1  24 ARG NE   N  -7.423  -3.555  32.867 1.00 . A A .  13 ARG NE   1 1 
        2  9204 1 1  24 ARG NH1  N  -5.898  -2.030  33.751 1.00 . A A .  13 ARG NH1  1 1 
        2  9205 1 1  24 ARG NH2  N  -5.482  -4.292  33.858 1.00 . A A .  13 ARG NH2  1 1 
        2  9206 1 1  24 ARG O    O -12.835  -0.715  29.627 1.00 . A A .  13 ARG O    1 1 
        2  9207 1 1  25 ARG C    C -15.216  -0.521  32.294 1.00 . A A .  14 ARG C    1 1 
        2  9208 1 1  25 ARG CA   C -15.276  -1.361  30.996 1.00 . A A .  14 ARG CA   1 1 
        2  9209 1 1  25 ARG CB   C -16.504  -2.318  31.018 1.00 . A A .  14 ARG CB   1 1 
        2  9210 1 1  25 ARG CD   C -19.010  -2.658  31.427 1.00 . A A .  14 ARG CD   1 1 
        2  9211 1 1  25 ARG CG   C -17.866  -1.641  31.269 1.00 . A A .  14 ARG CG   1 1 
        2  9212 1 1  25 ARG CZ   C -20.330  -4.122  29.884 1.00 . A A .  14 ARG CZ   1 1 
        2  9213 1 1  25 ARG H    H -14.081  -3.070  31.209 1.00 . A A .  14 ARG H    1 1 
        2  9214 1 1  25 ARG HA   H -15.360  -0.696  30.137 1.00 . A A .  14 ARG HA   1 1 
        2  9215 1 1  25 ARG HB2  H -16.554  -2.828  30.061 1.00 . A A .  14 ARG HB2  1 1 
        2  9216 1 1  25 ARG HB3  H -16.349  -3.067  31.794 1.00 . A A .  14 ARG HB3  1 1 
        2  9217 1 1  25 ARG HD2  H -18.790  -3.312  32.264 1.00 . A A .  14 ARG HD2  1 1 
        2  9218 1 1  25 ARG HD3  H -19.924  -2.116  31.632 1.00 . A A .  14 ARG HD3  1 1 
        2  9219 1 1  25 ARG HE   H -18.429  -3.569  29.630 1.00 . A A .  14 ARG HE   1 1 
        2  9220 1 1  25 ARG HG2  H -17.802  -1.048  32.179 1.00 . A A .  14 ARG HG2  1 1 
        2  9221 1 1  25 ARG HG3  H -18.093  -0.979  30.436 1.00 . A A .  14 ARG HG3  1 1 
        2  9222 1 1  25 ARG HH11 H -21.410  -3.528  31.504 1.00 . A A .  14 ARG HH11 1 1 
        2  9223 1 1  25 ARG HH12 H -22.262  -4.544  30.385 1.00 . A A .  14 ARG HH12 1 1 
        2  9224 1 1  25 ARG HH21 H -19.534  -4.847  28.164 1.00 . A A .  14 ARG HH21 1 1 
        2  9225 1 1  25 ARG HH22 H -21.184  -5.299  28.472 1.00 . A A .  14 ARG HH22 1 1 
        2  9226 1 1  25 ARG N    N -14.063  -2.167  30.856 1.00 . A A .  14 ARG N    1 1 
        2  9227 1 1  25 ARG NE   N -19.201  -3.481  30.225 1.00 . A A .  14 ARG NE   1 1 
        2  9228 1 1  25 ARG NH1  N -21.422  -4.060  30.653 1.00 . A A .  14 ARG NH1  1 1 
        2  9229 1 1  25 ARG NH2  N -20.354  -4.812  28.752 1.00 . A A .  14 ARG NH2  1 1 
        2  9230 1 1  25 ARG O    O -15.594  -0.997  33.373 1.00 . A A .  14 ARG O    1 1 
        2  9231 1 1  26 VAL C    C -16.104   2.347  33.355 1.00 . A A .  15 VAL C    1 1 
        2  9232 1 1  26 VAL CA   C -14.726   1.655  33.339 1.00 . A A .  15 VAL CA   1 1 
        2  9233 1 1  26 VAL CB   C -13.534   2.693  33.312 1.00 . A A .  15 VAL CB   1 1 
        2  9234 1 1  26 VAL CG1  C -13.652   3.729  34.461 1.00 . A A .  15 VAL CG1  1 1 
        2  9235 1 1  26 VAL CG2  C -12.174   1.952  33.385 1.00 . A A .  15 VAL CG2  1 1 
        2  9236 1 1  26 VAL H    H -14.289   1.000  31.359 1.00 . A A .  15 VAL H    1 1 
        2  9237 1 1  26 VAL HA   H -14.629   1.067  34.261 1.00 . A A .  15 VAL HA   1 1 
        2  9238 1 1  26 VAL HB   H -13.571   3.233  32.366 1.00 . A A .  15 VAL HB   1 1 
        2  9239 1 1  26 VAL HG11 H -13.637   3.220  35.417 1.00 . A A .  15 VAL HG11 1 1 
        2  9240 1 1  26 VAL HG12 H -14.581   4.274  34.364 1.00 . A A .  15 VAL HG12 1 1 
        2  9241 1 1  26 VAL HG13 H -12.826   4.428  34.413 1.00 . A A .  15 VAL HG13 1 1 
        2  9242 1 1  26 VAL HG21 H -11.361   2.669  33.333 1.00 . A A .  15 VAL HG21 1 1 
        2  9243 1 1  26 VAL HG22 H -12.088   1.261  32.554 1.00 . A A .  15 VAL HG22 1 1 
        2  9244 1 1  26 VAL HG23 H -12.101   1.402  34.315 1.00 . A A .  15 VAL HG23 1 1 
        2  9245 1 1  26 VAL N    N -14.691   0.712  32.207 1.00 . A A .  15 VAL N    1 1 
        2  9246 1 1  26 VAL O    O -16.355   3.307  32.618 1.00 . A A .  15 VAL O    1 1 
        2  9247 1 1  27 THR C    C -18.287   3.440  35.394 1.00 . A A .  16 THR C    1 1 
        2  9248 1 1  27 THR CA   C -18.357   2.273  34.380 1.00 . A A .  16 THR CA   1 1 
        2  9249 1 1  27 THR CB   C -19.276   1.122  34.906 1.00 . A A .  16 THR CB   1 1 
        2  9250 1 1  27 THR CG2  C -20.718   1.582  35.176 1.00 . A A .  16 THR CG2  1 1 
        2  9251 1 1  27 THR H    H -16.771   0.903  34.567 1.00 . A A .  16 THR H    1 1 
        2  9252 1 1  27 THR HA   H -18.763   2.634  33.433 1.00 . A A .  16 THR HA   1 1 
        2  9253 1 1  27 THR HB   H -18.858   0.733  35.831 1.00 . A A .  16 THR HB   1 1 
        2  9254 1 1  27 THR HG1  H -18.825  -0.706  34.301 1.00 . A A .  16 THR HG1  1 1 
        2  9255 1 1  27 THR HG21 H -20.717   2.366  35.924 1.00 . A A .  16 THR HG21 1 1 
        2  9256 1 1  27 THR HG22 H -21.303   0.746  35.540 1.00 . A A .  16 THR HG22 1 1 
        2  9257 1 1  27 THR HG23 H -21.163   1.958  34.263 1.00 . A A .  16 THR HG23 1 1 
        2  9258 1 1  27 THR N    N -17.016   1.750  34.134 1.00 . A A .  16 THR N    1 1 
        2  9259 1 1  27 THR O    O -17.985   3.236  36.572 1.00 . A A .  16 THR O    1 1 
        2  9260 1 1  27 THR OG1  O -19.293   0.058  33.941 1.00 . A A .  16 THR OG1  1 1 
        2  9261 1 1  28 ILE C    C -19.844   6.385  36.062 1.00 . A A .  17 ILE C    1 1 
        2  9262 1 1  28 ILE CA   C -18.435   5.894  35.706 1.00 . A A .  17 ILE CA   1 1 
        2  9263 1 1  28 ILE CB   C -17.671   7.010  34.908 1.00 . A A .  17 ILE CB   1 1 
        2  9264 1 1  28 ILE CD1  C -15.535   7.385  33.512 1.00 . A A .  17 ILE CD1  1 1 
        2  9265 1 1  28 ILE CG1  C -16.306   6.453  34.406 1.00 . A A .  17 ILE CG1  1 1 
        2  9266 1 1  28 ILE CG2  C -17.486   8.305  35.757 1.00 . A A .  17 ILE CG2  1 1 
        2  9267 1 1  28 ILE H    H -18.779   4.739  33.964 1.00 . A A .  17 ILE H    1 1 
        2  9268 1 1  28 ILE HA   H -17.880   5.683  36.623 1.00 . A A .  17 ILE HA   1 1 
        2  9269 1 1  28 ILE HB   H -18.273   7.272  34.039 1.00 . A A .  17 ILE HB   1 1 
        2  9270 1 1  28 ILE HD11 H -14.626   6.897  33.195 1.00 . A A .  17 ILE HD11 1 1 
        2  9271 1 1  28 ILE HD12 H -15.286   8.291  34.050 1.00 . A A .  17 ILE HD12 1 1 
        2  9272 1 1  28 ILE HD13 H -16.128   7.633  32.642 1.00 . A A .  17 ILE HD13 1 1 
        2  9273 1 1  28 ILE HG12 H -15.675   6.223  35.255 1.00 . A A .  17 ILE HG12 1 1 
        2  9274 1 1  28 ILE HG13 H -16.476   5.539  33.847 1.00 . A A .  17 ILE HG13 1 1 
        2  9275 1 1  28 ILE HG21 H -16.905   8.083  36.645 1.00 . A A .  17 ILE HG21 1 1 
        2  9276 1 1  28 ILE HG22 H -18.455   8.690  36.056 1.00 . A A .  17 ILE HG22 1 1 
        2  9277 1 1  28 ILE HG23 H -16.972   9.057  35.173 1.00 . A A .  17 ILE HG23 1 1 
        2  9278 1 1  28 ILE N    N -18.526   4.660  34.904 1.00 . A A .  17 ILE N    1 1 
        2  9279 1 1  28 ILE O    O -20.746   6.368  35.221 1.00 . A A .  17 ILE O    1 1 
        2  9280 1 1  29 THR C    C -20.977   8.845  38.236 1.00 . A A .  18 THR C    1 1 
        2  9281 1 1  29 THR CA   C -21.244   7.379  37.828 1.00 . A A .  18 THR CA   1 1 
        2  9282 1 1  29 THR CB   C -21.752   6.526  39.045 1.00 . A A .  18 THR CB   1 1 
        2  9283 1 1  29 THR CG2  C -23.108   7.011  39.572 1.00 . A A .  18 THR CG2  1 1 
        2  9284 1 1  29 THR H    H -19.243   6.758  37.923 1.00 . A A .  18 THR H    1 1 
        2  9285 1 1  29 THR HA   H -22.007   7.356  37.045 1.00 . A A .  18 THR HA   1 1 
        2  9286 1 1  29 THR HB   H -21.023   6.595  39.849 1.00 . A A .  18 THR HB   1 1 
        2  9287 1 1  29 THR HG1  H -22.727   4.990  38.253 1.00 . A A .  18 THR HG1  1 1 
        2  9288 1 1  29 THR HG21 H -23.851   6.946  38.786 1.00 . A A .  18 THR HG21 1 1 
        2  9289 1 1  29 THR HG22 H -23.026   8.038  39.906 1.00 . A A .  18 THR HG22 1 1 
        2  9290 1 1  29 THR HG23 H -23.415   6.391  40.404 1.00 . A A .  18 THR HG23 1 1 
        2  9291 1 1  29 THR N    N -20.004   6.819  37.312 1.00 . A A .  18 THR N    1 1 
        2  9292 1 1  29 THR O    O -20.440   9.111  39.322 1.00 . A A .  18 THR O    1 1 
        2  9293 1 1  29 THR OG1  O -21.867   5.141  38.661 1.00 . A A .  18 THR OG1  1 1 
        2  9294 1 1  30 ILE C    C -22.432  11.687  38.334 1.00 . A A .  19 ILE C    1 1 
        2  9295 1 1  30 ILE CA   C -21.172  11.228  37.566 1.00 . A A .  19 ILE CA   1 1 
        2  9296 1 1  30 ILE CB   C -21.034  12.061  36.223 1.00 . A A .  19 ILE CB   1 1 
        2  9297 1 1  30 ILE CD1  C -19.592  12.327  34.077 1.00 . A A .  19 ILE CD1  1 1 
        2  9298 1 1  30 ILE CG1  C -19.794  11.589  35.395 1.00 . A A .  19 ILE CG1  1 1 
        2  9299 1 1  30 ILE CG2  C -20.945  13.586  36.510 1.00 . A A .  19 ILE CG2  1 1 
        2  9300 1 1  30 ILE H    H -21.570   9.479  36.429 1.00 . A A .  19 ILE H    1 1 
        2  9301 1 1  30 ILE HA   H -20.285  11.413  38.178 1.00 . A A .  19 ILE HA   1 1 
        2  9302 1 1  30 ILE HB   H -21.932  11.889  35.629 1.00 . A A .  19 ILE HB   1 1 
        2  9303 1 1  30 ILE HD11 H -19.391  13.371  34.268 1.00 . A A .  19 ILE HD11 1 1 
        2  9304 1 1  30 ILE HD12 H -20.481  12.234  33.467 1.00 . A A .  19 ILE HD12 1 1 
        2  9305 1 1  30 ILE HD13 H -18.755  11.892  33.553 1.00 . A A .  19 ILE HD13 1 1 
        2  9306 1 1  30 ILE HG12 H -18.894  11.726  35.979 1.00 . A A .  19 ILE HG12 1 1 
        2  9307 1 1  30 ILE HG13 H -19.900  10.535  35.161 1.00 . A A .  19 ILE HG13 1 1 
        2  9308 1 1  30 ILE HG21 H -21.820  13.904  37.066 1.00 . A A .  19 ILE HG21 1 1 
        2  9309 1 1  30 ILE HG22 H -20.901  14.138  35.580 1.00 . A A .  19 ILE HG22 1 1 
        2  9310 1 1  30 ILE HG23 H -20.057  13.797  37.092 1.00 . A A .  19 ILE HG23 1 1 
        2  9311 1 1  30 ILE N    N -21.267   9.778  37.310 1.00 . A A .  19 ILE N    1 1 
        2  9312 1 1  30 ILE O    O -23.557  11.301  37.974 1.00 . A A .  19 ILE O    1 1 
        2  9313 1 1  31 ALA C    C -24.121  14.077  39.350 1.00 . A A .  20 ALA C    1 1 
        2  9314 1 1  31 ALA CA   C -23.320  13.066  40.185 1.00 . A A .  20 ALA CA   1 1 
        2  9315 1 1  31 ALA CB   C -22.753  13.725  41.446 1.00 . A A .  20 ALA CB   1 1 
        2  9316 1 1  31 ALA H    H -21.309  12.765  39.606 1.00 . A A .  20 ALA H    1 1 
        2  9317 1 1  31 ALA HA   H -23.972  12.246  40.492 1.00 . A A .  20 ALA HA   1 1 
        2  9318 1 1  31 ALA HB1  H -22.191  12.996  42.015 1.00 . A A .  20 ALA HB1  1 1 
        2  9319 1 1  31 ALA HB2  H -23.559  14.112  42.061 1.00 . A A .  20 ALA HB2  1 1 
        2  9320 1 1  31 ALA HB3  H -22.096  14.538  41.167 1.00 . A A .  20 ALA HB3  1 1 
        2  9321 1 1  31 ALA N    N -22.228  12.508  39.382 1.00 . A A .  20 ALA N    1 1 
        2  9322 1 1  31 ALA O    O -23.534  14.986  38.749 1.00 . A A .  20 ALA O    1 1 
        2  9323 1 1  32 ALA C    C -26.375  16.199  39.056 1.00 . A A .  21 ALA C    1 1 
        2  9324 1 1  32 ALA CA   C -26.392  14.740  38.570 1.00 . A A .  21 ALA CA   1 1 
        2  9325 1 1  32 ALA CB   C -27.802  14.153  38.665 1.00 . A A .  21 ALA CB   1 1 
        2  9326 1 1  32 ALA H    H -25.818  13.145  39.838 1.00 . A A .  21 ALA H    1 1 
        2  9327 1 1  32 ALA HA   H -26.092  14.718  37.528 1.00 . A A .  21 ALA HA   1 1 
        2  9328 1 1  32 ALA HB1  H -28.487  14.738  38.063 1.00 . A A .  21 ALA HB1  1 1 
        2  9329 1 1  32 ALA HB2  H -28.134  14.164  39.696 1.00 . A A .  21 ALA HB2  1 1 
        2  9330 1 1  32 ALA HB3  H -27.796  13.132  38.307 1.00 . A A .  21 ALA HB3  1 1 
        2  9331 1 1  32 ALA N    N -25.449  13.893  39.322 1.00 . A A .  21 ALA N    1 1 
        2  9332 1 1  32 ALA O    O -26.571  17.120  38.259 1.00 . A A .  21 ALA O    1 1 
        2  9333 1 1  33 ASP C    C -24.741  18.461  40.412 1.00 . A A .  22 ASP C    1 1 
        2  9334 1 1  33 ASP CA   C -25.992  17.750  40.959 1.00 . A A .  22 ASP CA   1 1 
        2  9335 1 1  33 ASP CB   C -25.941  17.686  42.510 1.00 . A A .  22 ASP CB   1 1 
        2  9336 1 1  33 ASP CG   C -24.769  16.845  43.061 1.00 . A A .  22 ASP CG   1 1 
        2  9337 1 1  33 ASP H    H -26.074  15.614  40.961 1.00 . A A .  22 ASP H    1 1 
        2  9338 1 1  33 ASP HA   H -26.866  18.323  40.665 1.00 . A A .  22 ASP HA   1 1 
        2  9339 1 1  33 ASP HB2  H -25.861  18.695  42.903 1.00 . A A .  22 ASP HB2  1 1 
        2  9340 1 1  33 ASP HB3  H -26.871  17.259  42.868 1.00 . A A .  22 ASP HB3  1 1 
        2  9341 1 1  33 ASP N    N -26.139  16.399  40.367 1.00 . A A .  22 ASP N    1 1 
        2  9342 1 1  33 ASP O    O -24.739  19.680  40.224 1.00 . A A .  22 ASP O    1 1 
        2  9343 1 1  33 ASP OD1  O -23.657  17.389  43.268 1.00 . A A .  22 ASP OD1  1 1 
        2  9344 1 1  33 ASP OD2  O -24.953  15.638  43.290 1.00 . A A .  22 ASP OD2  1 1 
        2  9345 1 1  34 SER C    C -22.527  18.464  38.112 1.00 . A A .  23 SER C    1 1 
        2  9346 1 1  34 SER CA   C -22.415  18.171  39.623 1.00 . A A .  23 SER CA   1 1 
        2  9347 1 1  34 SER CB   C -21.307  17.146  39.923 1.00 . A A .  23 SER CB   1 1 
        2  9348 1 1  34 SER H    H -23.772  16.710  40.332 1.00 . A A .  23 SER H    1 1 
        2  9349 1 1  34 SER HA   H -22.182  19.098  40.143 1.00 . A A .  23 SER HA   1 1 
        2  9350 1 1  34 SER HB2  H -21.495  16.233  39.374 1.00 . A A .  23 SER HB2  1 1 
        2  9351 1 1  34 SER HB3  H -20.346  17.551  39.629 1.00 . A A .  23 SER HB3  1 1 
        2  9352 1 1  34 SER HG   H -22.081  17.145  41.741 1.00 . A A .  23 SER HG   1 1 
        2  9353 1 1  34 SER N    N -23.688  17.671  40.153 1.00 . A A .  23 SER N    1 1 
        2  9354 1 1  34 SER O    O -21.854  19.368  37.595 1.00 . A A .  23 SER O    1 1 
        2  9355 1 1  34 SER OG   O -21.268  16.833  41.316 1.00 . A A .  23 SER OG   1 1 
        2  9356 1 1  35 ILE C    C -24.483  19.312  35.912 1.00 . A A .  24 ILE C    1 1 
        2  9357 1 1  35 ILE CA   C -23.757  17.962  36.009 1.00 . A A .  24 ILE CA   1 1 
        2  9358 1 1  35 ILE CB   C -24.669  16.823  35.406 1.00 . A A .  24 ILE CB   1 1 
        2  9359 1 1  35 ILE CD1  C -24.775  14.262  35.013 1.00 . A A .  24 ILE CD1  1 1 
        2  9360 1 1  35 ILE CG1  C -23.948  15.440  35.490 1.00 . A A .  24 ILE CG1  1 1 
        2  9361 1 1  35 ILE CG2  C -25.084  17.151  33.946 1.00 . A A .  24 ILE CG2  1 1 
        2  9362 1 1  35 ILE H    H -23.833  16.943  37.871 1.00 . A A .  24 ILE H    1 1 
        2  9363 1 1  35 ILE HA   H -22.832  18.009  35.433 1.00 . A A .  24 ILE HA   1 1 
        2  9364 1 1  35 ILE HB   H -25.580  16.777  36.001 1.00 . A A .  24 ILE HB   1 1 
        2  9365 1 1  35 ILE HD11 H -25.682  14.196  35.598 1.00 . A A .  24 ILE HD11 1 1 
        2  9366 1 1  35 ILE HD12 H -24.205  13.353  35.134 1.00 . A A .  24 ILE HD12 1 1 
        2  9367 1 1  35 ILE HD13 H -25.027  14.389  33.968 1.00 . A A .  24 ILE HD13 1 1 
        2  9368 1 1  35 ILE HG12 H -23.046  15.464  34.893 1.00 . A A .  24 ILE HG12 1 1 
        2  9369 1 1  35 ILE HG13 H -23.677  15.244  36.521 1.00 . A A .  24 ILE HG13 1 1 
        2  9370 1 1  35 ILE HG21 H -25.724  16.365  33.559 1.00 . A A .  24 ILE HG21 1 1 
        2  9371 1 1  35 ILE HG22 H -24.204  17.228  33.322 1.00 . A A .  24 ILE HG22 1 1 
        2  9372 1 1  35 ILE HG23 H -25.622  18.091  33.917 1.00 . A A .  24 ILE HG23 1 1 
        2  9373 1 1  35 ILE N    N -23.407  17.702  37.417 1.00 . A A .  24 ILE N    1 1 
        2  9374 1 1  35 ILE O    O -24.136  20.152  35.089 1.00 . A A .  24 ILE O    1 1 
        2  9375 1 1  36 GLU C    C -25.383  21.963  37.176 1.00 . A A .  25 GLU C    1 1 
        2  9376 1 1  36 GLU CA   C -26.272  20.720  36.935 1.00 . A A .  25 GLU CA   1 1 
        2  9377 1 1  36 GLU CB   C -27.303  20.538  38.091 1.00 . A A .  25 GLU CB   1 1 
        2  9378 1 1  36 GLU CD   C -28.970  22.244  37.110 1.00 . A A .  25 GLU CD   1 1 
        2  9379 1 1  36 GLU CG   C -28.216  21.754  38.359 1.00 . A A .  25 GLU CG   1 1 
        2  9380 1 1  36 GLU H    H -25.651  18.763  37.438 1.00 . A A .  25 GLU H    1 1 
        2  9381 1 1  36 GLU HA   H -26.814  20.848  35.998 1.00 . A A .  25 GLU HA   1 1 
        2  9382 1 1  36 GLU HB2  H -27.935  19.691  37.855 1.00 . A A .  25 GLU HB2  1 1 
        2  9383 1 1  36 GLU HB3  H -26.762  20.313  39.009 1.00 . A A .  25 GLU HB3  1 1 
        2  9384 1 1  36 GLU HG2  H -28.947  21.488  39.118 1.00 . A A .  25 GLU HG2  1 1 
        2  9385 1 1  36 GLU HG3  H -27.599  22.558  38.741 1.00 . A A .  25 GLU HG3  1 1 
        2  9386 1 1  36 GLU N    N -25.463  19.496  36.816 1.00 . A A .  25 GLU N    1 1 
        2  9387 1 1  36 GLU O    O -25.633  23.032  36.616 1.00 . A A .  25 GLU O    1 1 
        2  9388 1 1  36 GLU OE1  O -29.734  21.447  36.527 1.00 . A A .  25 GLU OE1  1 1 
        2  9389 1 1  36 GLU OE2  O -28.779  23.414  36.700 1.00 . A A .  25 GLU OE2  1 1 
        2  9390 1 1  37 THR C    C -22.579  23.249  37.024 1.00 . A A .  26 THR C    1 1 
        2  9391 1 1  37 THR CA   C -23.332  22.815  38.299 1.00 . A A .  26 THR CA   1 1 
        2  9392 1 1  37 THR CB   C -22.326  22.261  39.361 1.00 . A A .  26 THR CB   1 1 
        2  9393 1 1  37 THR CG2  C -21.190  23.247  39.695 1.00 . A A .  26 THR CG2  1 1 
        2  9394 1 1  37 THR H    H -24.238  20.907  38.431 1.00 . A A .  26 THR H    1 1 
        2  9395 1 1  37 THR HA   H -23.843  23.674  38.728 1.00 . A A .  26 THR HA   1 1 
        2  9396 1 1  37 THR HB   H -21.885  21.346  38.969 1.00 . A A .  26 THR HB   1 1 
        2  9397 1 1  37 THR HG1  H -23.946  21.689  40.349 1.00 . A A .  26 THR HG1  1 1 
        2  9398 1 1  37 THR HG21 H -20.520  22.798  40.417 1.00 . A A .  26 THR HG21 1 1 
        2  9399 1 1  37 THR HG22 H -21.604  24.155  40.110 1.00 . A A .  26 THR HG22 1 1 
        2  9400 1 1  37 THR HG23 H -20.635  23.486  38.796 1.00 . A A .  26 THR HG23 1 1 
        2  9401 1 1  37 THR N    N -24.340  21.782  38.001 1.00 . A A .  26 THR N    1 1 
        2  9402 1 1  37 THR O    O -22.428  24.447  36.752 1.00 . A A .  26 THR O    1 1 
        2  9403 1 1  37 THR OG1  O -23.039  21.932  40.564 1.00 . A A .  26 THR OG1  1 1 
        2  9404 1 1  38 ALA C    C -22.150  23.105  33.883 1.00 . A A .  27 ALA C    1 1 
        2  9405 1 1  38 ALA CA   C -21.328  22.474  35.030 1.00 . A A .  27 ALA CA   1 1 
        2  9406 1 1  38 ALA CB   C -20.696  21.147  34.600 1.00 . A A .  27 ALA CB   1 1 
        2  9407 1 1  38 ALA H    H -22.387  21.332  36.476 1.00 . A A .  27 ALA H    1 1 
        2  9408 1 1  38 ALA HA   H -20.523  23.153  35.300 1.00 . A A .  27 ALA HA   1 1 
        2  9409 1 1  38 ALA HB1  H -20.116  20.739  35.417 1.00 . A A .  27 ALA HB1  1 1 
        2  9410 1 1  38 ALA HB2  H -20.047  21.309  33.750 1.00 . A A .  27 ALA HB2  1 1 
        2  9411 1 1  38 ALA HB3  H -21.472  20.439  34.328 1.00 . A A .  27 ALA HB3  1 1 
        2  9412 1 1  38 ALA N    N -22.148  22.254  36.236 1.00 . A A .  27 ALA N    1 1 
        2  9413 1 1  38 ALA O    O -21.647  23.976  33.161 1.00 . A A .  27 ALA O    1 1 
        2  9414 1 1  39 VAL C    C -24.700  24.665  33.081 1.00 . A A .  28 VAL C    1 1 
        2  9415 1 1  39 VAL CA   C -24.381  23.199  32.752 1.00 . A A .  28 VAL CA   1 1 
        2  9416 1 1  39 VAL CB   C -25.713  22.345  32.721 1.00 . A A .  28 VAL CB   1 1 
        2  9417 1 1  39 VAL CG1  C -26.794  22.972  31.799 1.00 . A A .  28 VAL CG1  1 1 
        2  9418 1 1  39 VAL CG2  C -25.411  20.886  32.302 1.00 . A A .  28 VAL CG2  1 1 
        2  9419 1 1  39 VAL H    H -23.703  21.918  34.304 1.00 . A A .  28 VAL H    1 1 
        2  9420 1 1  39 VAL HA   H -23.918  23.151  31.768 1.00 . A A .  28 VAL HA   1 1 
        2  9421 1 1  39 VAL HB   H -26.118  22.320  33.733 1.00 . A A .  28 VAL HB   1 1 
        2  9422 1 1  39 VAL HG11 H -27.050  23.964  32.154 1.00 . A A .  28 VAL HG11 1 1 
        2  9423 1 1  39 VAL HG12 H -27.686  22.357  31.803 1.00 . A A .  28 VAL HG12 1 1 
        2  9424 1 1  39 VAL HG13 H -26.418  23.045  30.784 1.00 . A A .  28 VAL HG13 1 1 
        2  9425 1 1  39 VAL HG21 H -26.315  20.293  32.351 1.00 . A A .  28 VAL HG21 1 1 
        2  9426 1 1  39 VAL HG22 H -24.674  20.461  32.971 1.00 . A A .  28 VAL HG22 1 1 
        2  9427 1 1  39 VAL HG23 H -25.025  20.864  31.290 1.00 . A A .  28 VAL HG23 1 1 
        2  9428 1 1  39 VAL N    N -23.413  22.652  33.735 1.00 . A A .  28 VAL N    1 1 
        2  9429 1 1  39 VAL O    O -24.758  25.512  32.194 1.00 . A A .  28 VAL O    1 1 
        2  9430 1 1  40 LYS C    C -23.973  27.252  34.580 1.00 . A A .  29 LYS C    1 1 
        2  9431 1 1  40 LYS CA   C -25.127  26.281  34.916 1.00 . A A .  29 LYS CA   1 1 
        2  9432 1 1  40 LYS CB   C -25.312  26.138  36.439 1.00 . A A .  29 LYS CB   1 1 
        2  9433 1 1  40 LYS CD   C -25.945  27.134  38.722 1.00 . A A .  29 LYS CD   1 1 
        2  9434 1 1  40 LYS CE   C -27.131  26.191  39.048 1.00 . A A .  29 LYS CE   1 1 
        2  9435 1 1  40 LYS CG   C -25.732  27.400  37.207 1.00 . A A .  29 LYS CG   1 1 
        2  9436 1 1  40 LYS H    H -24.805  24.188  35.012 1.00 . A A .  29 LYS H    1 1 
        2  9437 1 1  40 LYS HA   H -26.050  26.646  34.475 1.00 . A A .  29 LYS HA   1 1 
        2  9438 1 1  40 LYS HB2  H -26.070  25.381  36.613 1.00 . A A .  29 LYS HB2  1 1 
        2  9439 1 1  40 LYS HB3  H -24.377  25.778  36.867 1.00 . A A .  29 LYS HB3  1 1 
        2  9440 1 1  40 LYS HD2  H -25.044  26.688  39.125 1.00 . A A .  29 LYS HD2  1 1 
        2  9441 1 1  40 LYS HD3  H -26.111  28.084  39.218 1.00 . A A .  29 LYS HD3  1 1 
        2  9442 1 1  40 LYS HE2  H -27.312  26.223  40.112 1.00 . A A .  29 LYS HE2  1 1 
        2  9443 1 1  40 LYS HE3  H -28.018  26.554  38.537 1.00 . A A .  29 LYS HE3  1 1 
        2  9444 1 1  40 LYS HG2  H -24.957  28.150  37.089 1.00 . A A .  29 LYS HG2  1 1 
        2  9445 1 1  40 LYS HG3  H -26.656  27.785  36.782 1.00 . A A .  29 LYS HG3  1 1 
        2  9446 1 1  40 LYS HZ1  H -26.946  24.663  37.628 1.00 . A A .  29 LYS HZ1  1 1 
        2  9447 1 1  40 LYS HZ2  H -27.653  24.173  39.081 1.00 . A A .  29 LYS HZ2  1 1 
        2  9448 1 1  40 LYS HZ3  H -25.987  24.441  39.006 1.00 . A A .  29 LYS HZ3  1 1 
        2  9449 1 1  40 LYS N    N -24.861  24.936  34.378 1.00 . A A .  29 LYS N    1 1 
        2  9450 1 1  40 LYS NZ   N -26.912  24.770  38.664 1.00 . A A .  29 LYS NZ   1 1 
        2  9451 1 1  40 LYS O    O -24.200  28.395  34.162 1.00 . A A .  29 LYS O    1 1 
        2  9452 1 1  41 SER C    C -21.436  27.754  32.884 1.00 . A A .  30 SER C    1 1 
        2  9453 1 1  41 SER CA   C -21.500  27.479  34.397 1.00 . A A .  30 SER CA   1 1 
        2  9454 1 1  41 SER CB   C -20.266  26.652  34.837 1.00 . A A .  30 SER CB   1 1 
        2  9455 1 1  41 SER H    H -22.645  25.840  35.093 1.00 . A A .  30 SER H    1 1 
        2  9456 1 1  41 SER HA   H -21.505  28.425  34.936 1.00 . A A .  30 SER HA   1 1 
        2  9457 1 1  41 SER HB2  H -20.209  25.742  34.251 1.00 . A A .  30 SER HB2  1 1 
        2  9458 1 1  41 SER HB3  H -19.362  27.230  34.686 1.00 . A A .  30 SER HB3  1 1 
        2  9459 1 1  41 SER HG   H -20.509  25.347  36.286 1.00 . A A .  30 SER HG   1 1 
        2  9460 1 1  41 SER N    N -22.733  26.747  34.739 1.00 . A A .  30 SER N    1 1 
        2  9461 1 1  41 SER O    O -20.954  28.801  32.457 1.00 . A A .  30 SER O    1 1 
        2  9462 1 1  41 SER OG   O -20.351  26.295  36.211 1.00 . A A .  30 SER OG   1 1 
        2  9463 1 1  42 GLU C    C -22.914  27.937  30.098 1.00 . A A .  31 GLU C    1 1 
        2  9464 1 1  42 GLU CA   C -21.933  26.870  30.630 1.00 . A A .  31 GLU CA   1 1 
        2  9465 1 1  42 GLU CB   C -22.267  25.476  30.030 1.00 . A A .  31 GLU CB   1 1 
        2  9466 1 1  42 GLU CD   C -20.951  25.761  27.831 1.00 . A A .  31 GLU CD   1 1 
        2  9467 1 1  42 GLU CG   C -22.296  25.401  28.485 1.00 . A A .  31 GLU CG   1 1 
        2  9468 1 1  42 GLU H    H -22.357  26.013  32.517 1.00 . A A .  31 GLU H    1 1 
        2  9469 1 1  42 GLU HA   H -20.922  27.142  30.329 1.00 . A A .  31 GLU HA   1 1 
        2  9470 1 1  42 GLU HB2  H -21.528  24.766  30.386 1.00 . A A .  31 GLU HB2  1 1 
        2  9471 1 1  42 GLU HB3  H -23.242  25.164  30.403 1.00 . A A .  31 GLU HB3  1 1 
        2  9472 1 1  42 GLU HG2  H -22.563  24.389  28.194 1.00 . A A .  31 GLU HG2  1 1 
        2  9473 1 1  42 GLU HG3  H -23.064  26.075  28.116 1.00 . A A .  31 GLU HG3  1 1 
        2  9474 1 1  42 GLU N    N -21.952  26.800  32.095 1.00 . A A .  31 GLU N    1 1 
        2  9475 1 1  42 GLU O    O -22.568  28.674  29.186 1.00 . A A .  31 GLU O    1 1 
        2  9476 1 1  42 GLU OE1  O -20.057  24.893  27.758 1.00 . A A .  31 GLU OE1  1 1 
        2  9477 1 1  42 GLU OE2  O -20.781  26.917  27.383 1.00 . A A .  31 GLU OE2  1 1 
        2  9478 1 1  43 LEU C    C -24.882  30.381  30.259 1.00 . A A .  32 LEU C    1 1 
        2  9479 1 1  43 LEU CA   C -25.226  28.882  30.187 1.00 . A A .  32 LEU CA   1 1 
        2  9480 1 1  43 LEU CB   C -26.548  28.600  30.947 1.00 . A A .  32 LEU CB   1 1 
        2  9481 1 1  43 LEU CD1  C -28.409  27.004  31.641 1.00 . A A .  32 LEU CD1  1 1 
        2  9482 1 1  43 LEU CD2  C -27.360  26.778  29.324 1.00 . A A .  32 LEU CD2  1 1 
        2  9483 1 1  43 LEU CG   C -27.125  27.158  30.807 1.00 . A A .  32 LEU CG   1 1 
        2  9484 1 1  43 LEU H    H -24.280  27.486  31.501 1.00 . A A .  32 LEU H    1 1 
        2  9485 1 1  43 LEU HA   H -25.373  28.624  29.140 1.00 . A A .  32 LEU HA   1 1 
        2  9486 1 1  43 LEU HB2  H -26.378  28.799  32.003 1.00 . A A .  32 LEU HB2  1 1 
        2  9487 1 1  43 LEU HB3  H -27.304  29.298  30.593 1.00 . A A .  32 LEU HB3  1 1 
        2  9488 1 1  43 LEU HD11 H -28.757  25.982  31.586 1.00 . A A .  32 LEU HD11 1 1 
        2  9489 1 1  43 LEU HD12 H -29.184  27.662  31.265 1.00 . A A .  32 LEU HD12 1 1 
        2  9490 1 1  43 LEU HD13 H -28.204  27.250  32.676 1.00 . A A .  32 LEU HD13 1 1 
        2  9491 1 1  43 LEU HD21 H -27.736  25.765  29.263 1.00 . A A .  32 LEU HD21 1 1 
        2  9492 1 1  43 LEU HD22 H -26.425  26.840  28.782 1.00 . A A .  32 LEU HD22 1 1 
        2  9493 1 1  43 LEU HD23 H -28.076  27.453  28.876 1.00 . A A .  32 LEU HD23 1 1 
        2  9494 1 1  43 LEU HG   H -26.403  26.457  31.208 1.00 . A A .  32 LEU HG   1 1 
        2  9495 1 1  43 LEU N    N -24.124  28.020  30.695 1.00 . A A .  32 LEU N    1 1 
        2  9496 1 1  43 LEU O    O -25.222  31.144  29.340 1.00 . A A .  32 LEU O    1 1 
        2  9497 1 1  44 VAL C    C -22.610  32.476  30.454 1.00 . A A .  33 VAL C    1 1 
        2  9498 1 1  44 VAL CA   C -23.724  32.186  31.490 1.00 . A A .  33 VAL CA   1 1 
        2  9499 1 1  44 VAL CB   C -23.245  32.509  32.962 1.00 . A A .  33 VAL CB   1 1 
        2  9500 1 1  44 VAL CG1  C -22.126  31.558  33.434 1.00 . A A .  33 VAL CG1  1 1 
        2  9501 1 1  44 VAL CG2  C -22.819  33.996  33.112 1.00 . A A .  33 VAL CG2  1 1 
        2  9502 1 1  44 VAL H    H -24.025  30.150  32.069 1.00 . A A .  33 VAL H    1 1 
        2  9503 1 1  44 VAL HA   H -24.572  32.837  31.268 1.00 . A A .  33 VAL HA   1 1 
        2  9504 1 1  44 VAL HB   H -24.097  32.348  33.618 1.00 . A A .  33 VAL HB   1 1 
        2  9505 1 1  44 VAL HG11 H -22.475  30.534  33.379 1.00 . A A .  33 VAL HG11 1 1 
        2  9506 1 1  44 VAL HG12 H -21.860  31.785  34.459 1.00 . A A .  33 VAL HG12 1 1 
        2  9507 1 1  44 VAL HG13 H -21.253  31.672  32.804 1.00 . A A .  33 VAL HG13 1 1 
        2  9508 1 1  44 VAL HG21 H -21.977  34.208  32.462 1.00 . A A .  33 VAL HG21 1 1 
        2  9509 1 1  44 VAL HG22 H -22.539  34.198  34.140 1.00 . A A .  33 VAL HG22 1 1 
        2  9510 1 1  44 VAL HG23 H -23.646  34.640  32.841 1.00 . A A .  33 VAL HG23 1 1 
        2  9511 1 1  44 VAL N    N -24.204  30.794  31.349 1.00 . A A .  33 VAL N    1 1 
        2  9512 1 1  44 VAL O    O -22.506  33.594  29.939 1.00 . A A .  33 VAL O    1 1 
        2  9513 1 1  45 ASN C    C -21.374  31.546  27.670 1.00 . A A .  34 ASN C    1 1 
        2  9514 1 1  45 ASN CA   C -20.764  31.516  29.084 1.00 . A A .  34 ASN CA   1 1 
        2  9515 1 1  45 ASN CB   C -19.750  30.341  29.216 1.00 . A A .  34 ASN CB   1 1 
        2  9516 1 1  45 ASN CG   C -18.974  30.356  30.538 1.00 . A A .  34 ASN CG   1 1 
        2  9517 1 1  45 ASN H    H -21.941  30.584  30.594 1.00 . A A .  34 ASN H    1 1 
        2  9518 1 1  45 ASN HA   H -20.230  32.454  29.238 1.00 . A A .  34 ASN HA   1 1 
        2  9519 1 1  45 ASN HB2  H -20.286  29.401  29.143 1.00 . A A .  34 ASN HB2  1 1 
        2  9520 1 1  45 ASN HB3  H -19.030  30.395  28.407 1.00 . A A .  34 ASN HB3  1 1 
        2  9521 1 1  45 ASN HD21 H -18.742  28.382  30.477 1.00 . A A .  34 ASN HD21 1 1 
        2  9522 1 1  45 ASN HD22 H -18.057  29.174  31.850 1.00 . A A .  34 ASN HD22 1 1 
        2  9523 1 1  45 ASN N    N -21.816  31.435  30.121 1.00 . A A .  34 ASN N    1 1 
        2  9524 1 1  45 ASN ND2  N -18.545  29.187  30.999 1.00 . A A .  34 ASN ND2  1 1 
        2  9525 1 1  45 ASN O    O -20.798  32.151  26.768 1.00 . A A .  34 ASN O    1 1 
        2  9526 1 1  45 ASN OD1  O -18.747  31.413  31.134 1.00 . A A .  34 ASN OD1  1 1 
        2  9527 1 1  46 VAL C    C -23.831  32.379  26.013 1.00 . A A .  35 VAL C    1 1 
        2  9528 1 1  46 VAL CA   C -23.303  30.951  26.220 1.00 . A A .  35 VAL CA   1 1 
        2  9529 1 1  46 VAL CB   C -24.492  29.906  26.189 1.00 . A A .  35 VAL CB   1 1 
        2  9530 1 1  46 VAL CG1  C -25.372  30.063  24.920 1.00 . A A .  35 VAL CG1  1 1 
        2  9531 1 1  46 VAL CG2  C -23.962  28.453  26.313 1.00 . A A .  35 VAL CG2  1 1 
        2  9532 1 1  46 VAL H    H -22.915  30.386  28.231 1.00 . A A .  35 VAL H    1 1 
        2  9533 1 1  46 VAL HA   H -22.611  30.712  25.407 1.00 . A A .  35 VAL HA   1 1 
        2  9534 1 1  46 VAL HB   H -25.128  30.097  27.054 1.00 . A A .  35 VAL HB   1 1 
        2  9535 1 1  46 VAL HG11 H -25.795  31.060  24.890 1.00 . A A .  35 VAL HG11 1 1 
        2  9536 1 1  46 VAL HG12 H -26.175  29.339  24.939 1.00 . A A .  35 VAL HG12 1 1 
        2  9537 1 1  46 VAL HG13 H -24.770  29.904  24.031 1.00 . A A .  35 VAL HG13 1 1 
        2  9538 1 1  46 VAL HG21 H -23.299  28.228  25.486 1.00 . A A .  35 VAL HG21 1 1 
        2  9539 1 1  46 VAL HG22 H -24.792  27.756  26.306 1.00 . A A .  35 VAL HG22 1 1 
        2  9540 1 1  46 VAL HG23 H -23.419  28.342  27.242 1.00 . A A .  35 VAL HG23 1 1 
        2  9541 1 1  46 VAL N    N -22.545  30.900  27.487 1.00 . A A .  35 VAL N    1 1 
        2  9542 1 1  46 VAL O    O -23.770  32.916  24.908 1.00 . A A .  35 VAL O    1 1 
        2  9543 1 1  47 ALA C    C -23.568  35.345  26.743 1.00 . A A .  36 ALA C    1 1 
        2  9544 1 1  47 ALA CA   C -24.736  34.407  27.126 1.00 . A A .  36 ALA CA   1 1 
        2  9545 1 1  47 ALA CB   C -25.321  34.782  28.502 1.00 . A A .  36 ALA CB   1 1 
        2  9546 1 1  47 ALA H    H -24.343  32.488  27.954 1.00 . A A .  36 ALA H    1 1 
        2  9547 1 1  47 ALA HA   H -25.529  34.506  26.386 1.00 . A A .  36 ALA HA   1 1 
        2  9548 1 1  47 ALA HB1  H -24.556  34.684  29.263 1.00 . A A .  36 ALA HB1  1 1 
        2  9549 1 1  47 ALA HB2  H -26.145  34.122  28.742 1.00 . A A .  36 ALA HB2  1 1 
        2  9550 1 1  47 ALA HB3  H -25.677  35.805  28.484 1.00 . A A .  36 ALA HB3  1 1 
        2  9551 1 1  47 ALA N    N -24.296  33.000  27.116 1.00 . A A .  36 ALA N    1 1 
        2  9552 1 1  47 ALA O    O -23.764  36.317  26.017 1.00 . A A .  36 ALA O    1 1 
        2  9553 1 1  48 LYS C    C -20.697  35.550  25.429 1.00 . A A .  37 LYS C    1 1 
        2  9554 1 1  48 LYS CA   C -21.115  35.762  26.892 1.00 . A A .  37 LYS CA   1 1 
        2  9555 1 1  48 LYS CB   C -19.959  35.356  27.851 1.00 . A A .  37 LYS CB   1 1 
        2  9556 1 1  48 LYS CD   C -19.014  35.453  30.245 1.00 . A A .  37 LYS CD   1 1 
        2  9557 1 1  48 LYS CE   C -19.258  35.967  31.667 1.00 . A A .  37 LYS CE   1 1 
        2  9558 1 1  48 LYS CG   C -20.202  35.762  29.315 1.00 . A A .  37 LYS CG   1 1 
        2  9559 1 1  48 LYS H    H -22.278  34.231  27.808 1.00 . A A .  37 LYS H    1 1 
        2  9560 1 1  48 LYS HA   H -21.330  36.822  27.039 1.00 . A A .  37 LYS HA   1 1 
        2  9561 1 1  48 LYS HB2  H -19.832  34.274  27.811 1.00 . A A .  37 LYS HB2  1 1 
        2  9562 1 1  48 LYS HB3  H -19.037  35.823  27.517 1.00 . A A .  37 LYS HB3  1 1 
        2  9563 1 1  48 LYS HD2  H -18.856  34.381  30.281 1.00 . A A .  37 LYS HD2  1 1 
        2  9564 1 1  48 LYS HD3  H -18.122  35.930  29.850 1.00 . A A .  37 LYS HD3  1 1 
        2  9565 1 1  48 LYS HE2  H -19.480  37.026  31.629 1.00 . A A .  37 LYS HE2  1 1 
        2  9566 1 1  48 LYS HE3  H -20.109  35.443  32.091 1.00 . A A .  37 LYS HE3  1 1 
        2  9567 1 1  48 LYS HG2  H -20.396  36.831  29.347 1.00 . A A .  37 LYS HG2  1 1 
        2  9568 1 1  48 LYS HG3  H -21.080  35.239  29.683 1.00 . A A .  37 LYS HG3  1 1 
        2  9569 1 1  48 LYS HZ1  H -18.287  36.142  33.501 1.00 . A A .  37 LYS HZ1  1 1 
        2  9570 1 1  48 LYS HZ2  H -17.255  36.257  32.169 1.00 . A A .  37 LYS HZ2  1 1 
        2  9571 1 1  48 LYS HZ3  H -17.867  34.754  32.639 1.00 . A A .  37 LYS HZ3  1 1 
        2  9572 1 1  48 LYS N    N -22.350  35.011  27.217 1.00 . A A .  37 LYS N    1 1 
        2  9573 1 1  48 LYS NZ   N -18.085  35.767  32.554 1.00 . A A .  37 LYS NZ   1 1 
        2  9574 1 1  48 LYS O    O -20.229  36.478  24.771 1.00 . A A .  37 LYS O    1 1 
        2  9575 1 1  49 LYS C    C -21.395  34.673  22.533 1.00 . A A .  38 LYS C    1 1 
        2  9576 1 1  49 LYS CA   C -20.547  33.916  23.564 1.00 . A A .  38 LYS CA   1 1 
        2  9577 1 1  49 LYS CB   C -20.732  32.381  23.432 1.00 . A A .  38 LYS CB   1 1 
        2  9578 1 1  49 LYS CD   C -20.665  30.241  22.025 1.00 . A A .  38 LYS CD   1 1 
        2  9579 1 1  49 LYS CE   C -22.029  29.770  22.581 1.00 . A A .  38 LYS CE   1 1 
        2  9580 1 1  49 LYS CG   C -20.514  31.783  22.020 1.00 . A A .  38 LYS CG   1 1 
        2  9581 1 1  49 LYS H    H -21.323  33.665  25.521 1.00 . A A .  38 LYS H    1 1 
        2  9582 1 1  49 LYS HA   H -19.499  34.159  23.404 1.00 . A A .  38 LYS HA   1 1 
        2  9583 1 1  49 LYS HB2  H -20.035  31.898  24.110 1.00 . A A .  38 LYS HB2  1 1 
        2  9584 1 1  49 LYS HB3  H -21.742  32.130  23.755 1.00 . A A .  38 LYS HB3  1 1 
        2  9585 1 1  49 LYS HD2  H -20.559  29.871  21.011 1.00 . A A .  38 LYS HD2  1 1 
        2  9586 1 1  49 LYS HD3  H -19.874  29.812  22.637 1.00 . A A .  38 LYS HD3  1 1 
        2  9587 1 1  49 LYS HE2  H -22.214  30.254  23.533 1.00 . A A .  38 LYS HE2  1 1 
        2  9588 1 1  49 LYS HE3  H -22.814  30.047  21.885 1.00 . A A .  38 LYS HE3  1 1 
        2  9589 1 1  49 LYS HG2  H -21.242  32.211  21.332 1.00 . A A .  38 LYS HG2  1 1 
        2  9590 1 1  49 LYS HG3  H -19.514  32.042  21.680 1.00 . A A .  38 LYS HG3  1 1 
        2  9591 1 1  49 LYS HZ1  H -22.984  28.006  23.171 1.00 . A A .  38 LYS HZ1  1 1 
        2  9592 1 1  49 LYS HZ2  H -21.319  28.005  23.450 1.00 . A A .  38 LYS HZ2  1 1 
        2  9593 1 1  49 LYS HZ3  H -21.915  27.806  21.886 1.00 . A A .  38 LYS HZ3  1 1 
        2  9594 1 1  49 LYS N    N -20.903  34.326  24.936 1.00 . A A .  38 LYS N    1 1 
        2  9595 1 1  49 LYS NZ   N -22.065  28.297  22.785 1.00 . A A .  38 LYS NZ   1 1 
        2  9596 1 1  49 LYS O    O -20.875  35.173  21.529 1.00 . A A .  38 LYS O    1 1 
        2  9597 1 1  50 VAL C    C -23.706  37.011  22.377 1.00 . A A .  39 VAL C    1 1 
        2  9598 1 1  50 VAL CA   C -23.666  35.505  21.968 1.00 . A A .  39 VAL CA   1 1 
        2  9599 1 1  50 VAL CB   C -25.100  34.831  22.047 1.00 . A A .  39 VAL CB   1 1 
        2  9600 1 1  50 VAL CG1  C -26.048  35.338  20.926 1.00 . A A .  39 VAL CG1  1 1 
        2  9601 1 1  50 VAL CG2  C -24.991  33.283  22.007 1.00 . A A .  39 VAL CG2  1 1 
        2  9602 1 1  50 VAL H    H -23.037  34.354  23.638 1.00 . A A .  39 VAL H    1 1 
        2  9603 1 1  50 VAL HA   H -23.318  35.441  20.936 1.00 . A A .  39 VAL HA   1 1 
        2  9604 1 1  50 VAL HB   H -25.546  35.103  23.004 1.00 . A A .  39 VAL HB   1 1 
        2  9605 1 1  50 VAL HG11 H -27.022  34.880  21.032 1.00 . A A .  39 VAL HG11 1 1 
        2  9606 1 1  50 VAL HG12 H -25.641  35.088  19.952 1.00 . A A .  39 VAL HG12 1 1 
        2  9607 1 1  50 VAL HG13 H -26.153  36.415  20.996 1.00 . A A .  39 VAL HG13 1 1 
        2  9608 1 1  50 VAL HG21 H -24.355  32.945  22.815 1.00 . A A .  39 VAL HG21 1 1 
        2  9609 1 1  50 VAL HG22 H -24.566  32.965  21.063 1.00 . A A .  39 VAL HG22 1 1 
        2  9610 1 1  50 VAL HG23 H -25.972  32.843  22.124 1.00 . A A .  39 VAL HG23 1 1 
        2  9611 1 1  50 VAL N    N -22.704  34.777  22.819 1.00 . A A .  39 VAL N    1 1 
        2  9612 1 1  50 VAL O    O -24.431  37.808  21.779 1.00 . A A .  39 VAL O    1 1 
        2  9613 1 1  51 ARG C    C -23.884  39.420  24.557 1.00 . A A .  40 ARG C    1 1 
        2  9614 1 1  51 ARG CA   C -22.650  38.776  23.867 1.00 . A A .  40 ARG CA   1 1 
        2  9615 1 1  51 ARG CB   C -22.125  39.678  22.705 1.00 . A A .  40 ARG CB   1 1 
        2  9616 1 1  51 ARG CD   C -19.599  39.192  22.976 1.00 . A A .  40 ARG CD   1 1 
        2  9617 1 1  51 ARG CG   C -20.815  39.198  22.030 1.00 . A A .  40 ARG CG   1 1 
        2  9618 1 1  51 ARG CZ   C -17.511  37.835  22.581 1.00 . A A .  40 ARG CZ   1 1 
        2  9619 1 1  51 ARG H    H -22.441  36.660  23.894 1.00 . A A .  40 ARG H    1 1 
        2  9620 1 1  51 ARG HA   H -21.868  38.712  24.618 1.00 . A A .  40 ARG HA   1 1 
        2  9621 1 1  51 ARG HB2  H -22.894  39.736  21.942 1.00 . A A .  40 ARG HB2  1 1 
        2  9622 1 1  51 ARG HB3  H -21.955  40.680  23.089 1.00 . A A .  40 ARG HB3  1 1 
        2  9623 1 1  51 ARG HD2  H -19.479  40.182  23.407 1.00 . A A .  40 ARG HD2  1 1 
        2  9624 1 1  51 ARG HD3  H -19.777  38.477  23.773 1.00 . A A .  40 ARG HD3  1 1 
        2  9625 1 1  51 ARG HE   H -18.128  39.396  21.486 1.00 . A A .  40 ARG HE   1 1 
        2  9626 1 1  51 ARG HG2  H -20.962  38.190  21.655 1.00 . A A .  40 ARG HG2  1 1 
        2  9627 1 1  51 ARG HG3  H -20.601  39.853  21.191 1.00 . A A .  40 ARG HG3  1 1 
        2  9628 1 1  51 ARG HH11 H -18.563  37.179  24.186 1.00 . A A .  40 ARG HH11 1 1 
        2  9629 1 1  51 ARG HH12 H -17.111  36.293  23.846 1.00 . A A .  40 ARG HH12 1 1 
        2  9630 1 1  51 ARG HH21 H -16.240  38.207  21.039 1.00 . A A .  40 ARG HH21 1 1 
        2  9631 1 1  51 ARG HH22 H -15.803  36.881  22.068 1.00 . A A .  40 ARG HH22 1 1 
        2  9632 1 1  51 ARG N    N -22.896  37.374  23.409 1.00 . A A .  40 ARG N    1 1 
        2  9633 1 1  51 ARG NE   N -18.353  38.839  22.262 1.00 . A A .  40 ARG NE   1 1 
        2  9634 1 1  51 ARG NH1  N -17.746  37.038  23.622 1.00 . A A .  40 ARG NH1  1 1 
        2  9635 1 1  51 ARG NH2  N -16.433  37.624  21.837 1.00 . A A .  40 ARG NH2  1 1 
        2  9636 1 1  51 ARG O    O -23.918  40.635  24.783 1.00 . A A .  40 ARG O    1 1 
        2  9637 1 1  52 ILE C    C -25.959  39.006  27.161 1.00 . A A .  41 ILE C    1 1 
        2  9638 1 1  52 ILE CA   C -26.125  39.031  25.604 1.00 . A A .  41 ILE CA   1 1 
        2  9639 1 1  52 ILE CB   C -27.334  38.116  25.128 1.00 . A A .  41 ILE CB   1 1 
        2  9640 1 1  52 ILE CD1  C -28.465  37.172  22.981 1.00 . A A .  41 ILE CD1  1 1 
        2  9641 1 1  52 ILE CG1  C -27.336  38.001  23.566 1.00 . A A .  41 ILE CG1  1 1 
        2  9642 1 1  52 ILE CG2  C -28.709  38.641  25.628 1.00 . A A .  41 ILE CG2  1 1 
        2  9643 1 1  52 ILE H    H -24.756  37.633  24.755 1.00 . A A .  41 ILE H    1 1 
        2  9644 1 1  52 ILE HA   H -26.330  40.056  25.298 1.00 . A A .  41 ILE HA   1 1 
        2  9645 1 1  52 ILE HB   H -27.188  37.122  25.546 1.00 . A A .  41 ILE HB   1 1 
        2  9646 1 1  52 ILE HD11 H -29.418  37.617  23.229 1.00 . A A .  41 ILE HD11 1 1 
        2  9647 1 1  52 ILE HD12 H -28.422  36.166  23.377 1.00 . A A .  41 ILE HD12 1 1 
        2  9648 1 1  52 ILE HD13 H -28.356  37.135  21.908 1.00 . A A .  41 ILE HD13 1 1 
        2  9649 1 1  52 ILE HG12 H -27.405  38.988  23.132 1.00 . A A .  41 ILE HG12 1 1 
        2  9650 1 1  52 ILE HG13 H -26.404  37.547  23.246 1.00 . A A .  41 ILE HG13 1 1 
        2  9651 1 1  52 ILE HG21 H -28.896  39.630  25.226 1.00 . A A .  41 ILE HG21 1 1 
        2  9652 1 1  52 ILE HG22 H -28.708  38.693  26.708 1.00 . A A .  41 ILE HG22 1 1 
        2  9653 1 1  52 ILE HG23 H -29.497  37.971  25.310 1.00 . A A .  41 ILE HG23 1 1 
        2  9654 1 1  52 ILE N    N -24.871  38.590  24.932 1.00 . A A .  41 ILE N    1 1 
        2  9655 1 1  52 ILE O    O -26.892  39.298  27.915 1.00 . A A .  41 ILE O    1 1 
        2  9656 1 1  53 ASP C    C -24.572  39.927  29.807 1.00 . A A .  42 ASP C    1 1 
        2  9657 1 1  53 ASP CA   C -24.359  38.607  29.043 1.00 . A A .  42 ASP CA   1 1 
        2  9658 1 1  53 ASP CB   C -22.883  38.173  29.165 1.00 . A A .  42 ASP CB   1 1 
        2  9659 1 1  53 ASP CG   C -21.902  39.150  28.484 1.00 . A A .  42 ASP CG   1 1 
        2  9660 1 1  53 ASP H    H -24.036  38.518  26.947 1.00 . A A .  42 ASP H    1 1 
        2  9661 1 1  53 ASP HA   H -24.984  37.837  29.488 1.00 . A A .  42 ASP HA   1 1 
        2  9662 1 1  53 ASP HB2  H -22.619  38.081  30.215 1.00 . A A .  42 ASP HB2  1 1 
        2  9663 1 1  53 ASP HB3  H -22.768  37.198  28.702 1.00 . A A .  42 ASP HB3  1 1 
        2  9664 1 1  53 ASP N    N -24.733  38.699  27.611 1.00 . A A .  42 ASP N    1 1 
        2  9665 1 1  53 ASP O    O -24.941  39.907  30.979 1.00 . A A .  42 ASP O    1 1 
        2  9666 1 1  53 ASP OD1  O -21.800  39.132  27.240 1.00 . A A .  42 ASP OD1  1 1 
        2  9667 1 1  53 ASP OD2  O -21.248  39.950  29.179 1.00 . A A .  42 ASP OD2  1 1 
        2  9668 1 1  54 GLY C    C -26.005  42.703  30.007 1.00 . A A .  43 GLY C    1 1 
        2  9669 1 1  54 GLY CA   C -24.536  42.393  29.720 1.00 . A A .  43 GLY CA   1 1 
        2  9670 1 1  54 GLY H    H -24.058  40.998  28.189 1.00 . A A .  43 GLY H    1 1 
        2  9671 1 1  54 GLY HA2  H -23.963  42.452  30.641 1.00 . A A .  43 GLY HA2  1 1 
        2  9672 1 1  54 GLY HA3  H -24.157  43.135  29.031 1.00 . A A .  43 GLY HA3  1 1 
        2  9673 1 1  54 GLY N    N -24.349  41.064  29.123 1.00 . A A .  43 GLY N    1 1 
        2  9674 1 1  54 GLY O    O -26.322  43.514  30.880 1.00 . A A .  43 GLY O    1 1 
        2  9675 1 1  55 PHE C    C -28.935  41.127  30.390 1.00 . A A .  44 PHE C    1 1 
        2  9676 1 1  55 PHE CA   C -28.357  42.143  29.384 1.00 . A A .  44 PHE CA   1 1 
        2  9677 1 1  55 PHE CB   C -29.000  41.958  27.986 1.00 . A A .  44 PHE CB   1 1 
        2  9678 1 1  55 PHE CD1  C -28.987  44.250  26.877 1.00 . A A .  44 PHE CD1  1 1 
        2  9679 1 1  55 PHE CD2  C -27.463  42.598  26.046 1.00 . A A .  44 PHE CD2  1 1 
        2  9680 1 1  55 PHE CE1  C -28.505  45.158  25.952 1.00 . A A .  44 PHE CE1  1 1 
        2  9681 1 1  55 PHE CE2  C -26.986  43.508  25.120 1.00 . A A .  44 PHE CE2  1 1 
        2  9682 1 1  55 PHE CG   C -28.477  42.953  26.941 1.00 . A A .  44 PHE CG   1 1 
        2  9683 1 1  55 PHE CZ   C -27.506  44.787  25.075 1.00 . A A .  44 PHE CZ   1 1 
        2  9684 1 1  55 PHE H    H -26.543  41.380  28.610 1.00 . A A .  44 PHE H    1 1 
        2  9685 1 1  55 PHE HA   H -28.587  43.140  29.749 1.00 . A A .  44 PHE HA   1 1 
        2  9686 1 1  55 PHE HB2  H -28.806  40.948  27.632 1.00 . A A .  44 PHE HB2  1 1 
        2  9687 1 1  55 PHE HB3  H -30.074  42.091  28.069 1.00 . A A .  44 PHE HB3  1 1 
        2  9688 1 1  55 PHE HD1  H -29.774  44.547  27.560 1.00 . A A .  44 PHE HD1  1 1 
        2  9689 1 1  55 PHE HD2  H -27.052  41.597  26.075 1.00 . A A .  44 PHE HD2  1 1 
        2  9690 1 1  55 PHE HE1  H -28.914  46.160  25.914 1.00 . A A .  44 PHE HE1  1 1 
        2  9691 1 1  55 PHE HE2  H -26.204  43.220  24.428 1.00 . A A .  44 PHE HE2  1 1 
        2  9692 1 1  55 PHE HZ   H -27.129  45.502  24.351 1.00 . A A .  44 PHE HZ   1 1 
        2  9693 1 1  55 PHE N    N -26.891  42.017  29.266 1.00 . A A .  44 PHE N    1 1 
        2  9694 1 1  55 PHE O    O -30.161  41.028  30.548 1.00 . A A .  44 PHE O    1 1 
        2  9695 1 1  56 ARG C    C -28.736  40.402  33.395 1.00 . A A .  45 ARG C    1 1 
        2  9696 1 1  56 ARG CA   C -28.412  39.498  32.187 1.00 . A A .  45 ARG CA   1 1 
        2  9697 1 1  56 ARG CB   C -27.265  38.502  32.522 1.00 . A A .  45 ARG CB   1 1 
        2  9698 1 1  56 ARG CD   C -26.326  36.679  34.062 1.00 . A A .  45 ARG CD   1 1 
        2  9699 1 1  56 ARG CG   C -27.539  37.554  33.714 1.00 . A A .  45 ARG CG   1 1 
        2  9700 1 1  56 ARG CZ   C -25.657  35.186  35.949 1.00 . A A .  45 ARG CZ   1 1 
        2  9701 1 1  56 ARG H    H -27.108  40.393  30.775 1.00 . A A .  45 ARG H    1 1 
        2  9702 1 1  56 ARG HA   H -29.303  38.934  31.906 1.00 . A A .  45 ARG HA   1 1 
        2  9703 1 1  56 ARG HB2  H -27.074  37.892  31.645 1.00 . A A .  45 ARG HB2  1 1 
        2  9704 1 1  56 ARG HB3  H -26.370  39.073  32.741 1.00 . A A .  45 ARG HB3  1 1 
        2  9705 1 1  56 ARG HD2  H -26.082  36.050  33.213 1.00 . A A .  45 ARG HD2  1 1 
        2  9706 1 1  56 ARG HD3  H -25.476  37.324  34.285 1.00 . A A .  45 ARG HD3  1 1 
        2  9707 1 1  56 ARG HE   H -27.535  35.701  35.488 1.00 . A A .  45 ARG HE   1 1 
        2  9708 1 1  56 ARG HG2  H -27.797  38.149  34.582 1.00 . A A .  45 ARG HG2  1 1 
        2  9709 1 1  56 ARG HG3  H -28.375  36.909  33.468 1.00 . A A .  45 ARG HG3  1 1 
        2  9710 1 1  56 ARG HH11 H -24.084  35.854  34.860 1.00 . A A .  45 ARG HH11 1 1 
        2  9711 1 1  56 ARG HH12 H -23.676  34.811  36.189 1.00 . A A .  45 ARG HH12 1 1 
        2  9712 1 1  56 ARG HH21 H -26.984  34.389  37.244 1.00 . A A .  45 ARG HH21 1 1 
        2  9713 1 1  56 ARG HH22 H -25.321  33.981  37.542 1.00 . A A .  45 ARG HH22 1 1 
        2  9714 1 1  56 ARG N    N -28.042  40.363  31.056 1.00 . A A .  45 ARG N    1 1 
        2  9715 1 1  56 ARG NE   N -26.591  35.819  35.231 1.00 . A A .  45 ARG NE   1 1 
        2  9716 1 1  56 ARG NH1  N -24.370  35.290  35.642 1.00 . A A .  45 ARG NH1  1 1 
        2  9717 1 1  56 ARG NH2  N -26.015  34.460  36.993 1.00 . A A .  45 ARG NH2  1 1 
        2  9718 1 1  56 ARG O    O -27.831  40.945  34.050 1.00 . A A .  45 ARG O    1 1 
        2  9719 1 1  57 LYS C    C -30.318  40.956  36.080 1.00 . A A .  46 LYS C    1 1 
        2  9720 1 1  57 LYS CA   C -30.556  41.508  34.668 1.00 . A A .  46 LYS CA   1 1 
        2  9721 1 1  57 LYS CB   C -32.068  41.736  34.426 1.00 . A A .  46 LYS CB   1 1 
        2  9722 1 1  57 LYS CD   C -33.907  42.370  32.737 1.00 . A A .  46 LYS CD   1 1 
        2  9723 1 1  57 LYS CE   C -34.194  42.786  31.287 1.00 . A A .  46 LYS CE   1 1 
        2  9724 1 1  57 LYS CG   C -32.391  42.251  33.009 1.00 . A A .  46 LYS CG   1 1 
        2  9725 1 1  57 LYS H    H -30.681  40.102  33.080 1.00 . A A .  46 LYS H    1 1 
        2  9726 1 1  57 LYS HA   H -30.037  42.457  34.568 1.00 . A A .  46 LYS HA   1 1 
        2  9727 1 1  57 LYS HB2  H -32.592  40.798  34.579 1.00 . A A .  46 LYS HB2  1 1 
        2  9728 1 1  57 LYS HB3  H -32.438  42.463  35.144 1.00 . A A .  46 LYS HB3  1 1 
        2  9729 1 1  57 LYS HD2  H -34.380  41.411  32.926 1.00 . A A .  46 LYS HD2  1 1 
        2  9730 1 1  57 LYS HD3  H -34.328  43.112  33.407 1.00 . A A .  46 LYS HD3  1 1 
        2  9731 1 1  57 LYS HE2  H -33.742  43.752  31.100 1.00 . A A .  46 LYS HE2  1 1 
        2  9732 1 1  57 LYS HE3  H -33.755  42.055  30.619 1.00 . A A .  46 LYS HE3  1 1 
        2  9733 1 1  57 LYS HG2  H -31.935  43.228  32.882 1.00 . A A .  46 LYS HG2  1 1 
        2  9734 1 1  57 LYS HG3  H -31.955  41.565  32.283 1.00 . A A .  46 LYS HG3  1 1 
        2  9735 1 1  57 LYS HZ1  H -36.125  41.987  31.222 1.00 . A A .  46 LYS HZ1  1 1 
        2  9736 1 1  57 LYS HZ2  H -35.804  43.102  29.995 1.00 . A A .  46 LYS HZ2  1 1 
        2  9737 1 1  57 LYS HZ3  H -36.077  43.634  31.569 1.00 . A A .  46 LYS HZ3  1 1 
        2  9738 1 1  57 LYS N    N -30.036  40.592  33.634 1.00 . A A .  46 LYS N    1 1 
        2  9739 1 1  57 LYS NZ   N -35.650  42.883  30.998 1.00 . A A .  46 LYS NZ   1 1 
        2  9740 1 1  57 LYS O    O -30.118  41.722  37.033 1.00 . A A .  46 LYS O    1 1 
        2  9741 1 1  58 GLY C    C -31.517  39.097  38.277 1.00 . A A .  47 GLY C    1 1 
        2  9742 1 1  58 GLY CA   C -30.237  38.933  37.472 1.00 . A A .  47 GLY CA   1 1 
        2  9743 1 1  58 GLY H    H -30.398  39.087  35.370 1.00 . A A .  47 GLY H    1 1 
        2  9744 1 1  58 GLY HA2  H -30.070  37.879  37.288 1.00 . A A .  47 GLY HA2  1 1 
        2  9745 1 1  58 GLY HA3  H -29.401  39.324  38.040 1.00 . A A .  47 GLY HA3  1 1 
        2  9746 1 1  58 GLY N    N -30.320  39.618  36.186 1.00 . A A .  47 GLY N    1 1 
        2  9747 1 1  58 GLY O    O -31.483  39.146  39.509 1.00 . A A .  47 GLY O    1 1 
        2  9748 1 1  59 LYS C    C -34.379  38.003  38.796 1.00 . A A .  48 LYS C    1 1 
        2  9749 1 1  59 LYS CA   C -33.986  39.337  38.148 1.00 . A A .  48 LYS CA   1 1 
        2  9750 1 1  59 LYS CB   C -35.020  39.751  37.063 1.00 . A A .  48 LYS CB   1 1 
        2  9751 1 1  59 LYS CD   C -37.446  40.395  36.484 1.00 . A A .  48 LYS CD   1 1 
        2  9752 1 1  59 LYS CE   C -38.867  40.650  37.016 1.00 . A A .  48 LYS CE   1 1 
        2  9753 1 1  59 LYS CG   C -36.462  39.949  37.591 1.00 . A A .  48 LYS CG   1 1 
        2  9754 1 1  59 LYS H    H -32.573  39.232  36.576 1.00 . A A .  48 LYS H    1 1 
        2  9755 1 1  59 LYS HA   H -33.946  40.108  38.913 1.00 . A A .  48 LYS HA   1 1 
        2  9756 1 1  59 LYS HB2  H -34.692  40.685  36.616 1.00 . A A .  48 LYS HB2  1 1 
        2  9757 1 1  59 LYS HB3  H -35.041  38.990  36.286 1.00 . A A .  48 LYS HB3  1 1 
        2  9758 1 1  59 LYS HD2  H -37.076  41.311  36.031 1.00 . A A .  48 LYS HD2  1 1 
        2  9759 1 1  59 LYS HD3  H -37.489  39.620  35.722 1.00 . A A .  48 LYS HD3  1 1 
        2  9760 1 1  59 LYS HE2  H -39.506  40.914  36.188 1.00 . A A .  48 LYS HE2  1 1 
        2  9761 1 1  59 LYS HE3  H -39.243  39.743  37.481 1.00 . A A .  48 LYS HE3  1 1 
        2  9762 1 1  59 LYS HG2  H -36.812  39.010  38.012 1.00 . A A .  48 LYS HG2  1 1 
        2  9763 1 1  59 LYS HG3  H -36.448  40.702  38.376 1.00 . A A .  48 LYS HG3  1 1 
        2  9764 1 1  59 LYS HZ1  H -38.334  41.503  38.847 1.00 . A A .  48 LYS HZ1  1 1 
        2  9765 1 1  59 LYS HZ2  H -39.879  41.927  38.322 1.00 . A A .  48 LYS HZ2  1 1 
        2  9766 1 1  59 LYS HZ3  H -38.523  42.627  37.604 1.00 . A A .  48 LYS HZ3  1 1 
        2  9767 1 1  59 LYS N    N -32.648  39.218  37.552 1.00 . A A .  48 LYS N    1 1 
        2  9768 1 1  59 LYS NZ   N -38.903  41.752  38.015 1.00 . A A .  48 LYS NZ   1 1 
        2  9769 1 1  59 LYS O    O -34.814  37.957  39.945 1.00 . A A .  48 LYS O    1 1 
        2  9770 1 1  60 VAL C    C -33.085  34.900  38.846 1.00 . A A .  49 VAL C    1 1 
        2  9771 1 1  60 VAL CA   C -34.452  35.544  38.485 1.00 . A A .  49 VAL CA   1 1 
        2  9772 1 1  60 VAL CB   C -35.184  34.697  37.374 1.00 . A A .  49 VAL CB   1 1 
        2  9773 1 1  60 VAL CG1  C -35.468  33.251  37.853 1.00 . A A .  49 VAL CG1  1 1 
        2  9774 1 1  60 VAL CG2  C -36.484  35.401  36.904 1.00 . A A .  49 VAL CG2  1 1 
        2  9775 1 1  60 VAL H    H -33.923  37.052  37.102 1.00 . A A .  49 VAL H    1 1 
        2  9776 1 1  60 VAL HA   H -35.089  35.578  39.371 1.00 . A A .  49 VAL HA   1 1 
        2  9777 1 1  60 VAL HB   H -34.518  34.631  36.512 1.00 . A A .  49 VAL HB   1 1 
        2  9778 1 1  60 VAL HG11 H -35.969  32.696  37.070 1.00 . A A .  49 VAL HG11 1 1 
        2  9779 1 1  60 VAL HG12 H -36.096  33.268  38.733 1.00 . A A .  49 VAL HG12 1 1 
        2  9780 1 1  60 VAL HG13 H -34.534  32.756  38.094 1.00 . A A .  49 VAL HG13 1 1 
        2  9781 1 1  60 VAL HG21 H -36.243  36.382  36.516 1.00 . A A .  49 VAL HG21 1 1 
        2  9782 1 1  60 VAL HG22 H -37.168  35.506  37.740 1.00 . A A .  49 VAL HG22 1 1 
        2  9783 1 1  60 VAL HG23 H -36.958  34.818  36.125 1.00 . A A .  49 VAL HG23 1 1 
        2  9784 1 1  60 VAL N    N -34.219  36.922  38.023 1.00 . A A .  49 VAL N    1 1 
        2  9785 1 1  60 VAL O    O -32.148  35.001  38.040 1.00 . A A .  49 VAL O    1 1 
        2  9786 1 1  61 PRO C    C -31.194  32.521  39.429 1.00 . A A .  50 PRO C    1 1 
        2  9787 1 1  61 PRO CA   C -31.691  33.547  40.478 1.00 . A A .  50 PRO CA   1 1 
        2  9788 1 1  61 PRO CB   C -32.103  32.846  41.799 1.00 . A A .  50 PRO CB   1 1 
        2  9789 1 1  61 PRO CD   C -33.946  34.248  41.167 1.00 . A A .  50 PRO CD   1 1 
        2  9790 1 1  61 PRO CG   C -33.172  33.732  42.366 1.00 . A A .  50 PRO CG   1 1 
        2  9791 1 1  61 PRO HA   H -30.891  34.259  40.679 1.00 . A A .  50 PRO HA   1 1 
        2  9792 1 1  61 PRO HB2  H -32.490  31.841  41.599 1.00 . A A .  50 PRO HB2  1 1 
        2  9793 1 1  61 PRO HB3  H -31.261  32.786  42.476 1.00 . A A .  50 PRO HB3  1 1 
        2  9794 1 1  61 PRO HD2  H -34.767  33.578  40.922 1.00 . A A .  50 PRO HD2  1 1 
        2  9795 1 1  61 PRO HD3  H -34.327  35.245  41.359 1.00 . A A .  50 PRO HD3  1 1 
        2  9796 1 1  61 PRO HG2  H -33.816  33.162  43.030 1.00 . A A .  50 PRO HG2  1 1 
        2  9797 1 1  61 PRO HG3  H -32.727  34.565  42.908 1.00 . A A .  50 PRO HG3  1 1 
        2  9798 1 1  61 PRO N    N -32.936  34.267  40.069 1.00 . A A .  50 PRO N    1 1 
        2  9799 1 1  61 PRO O    O -32.002  31.862  38.753 1.00 . A A .  50 PRO O    1 1 
        2  9800 1 1  62 MET C    C -29.450  30.080  38.487 1.00 . A A .  51 MET C    1 1 
        2  9801 1 1  62 MET CA   C -29.189  31.583  38.292 1.00 . A A .  51 MET CA   1 1 
        2  9802 1 1  62 MET CB   C -27.666  31.875  38.267 1.00 . A A .  51 MET CB   1 1 
        2  9803 1 1  62 MET CE   C -26.680  30.505  34.413 1.00 . A A .  51 MET CE   1 1 
        2  9804 1 1  62 MET CG   C -26.905  31.183  37.121 1.00 . A A .  51 MET CG   1 1 
        2  9805 1 1  62 MET H    H -29.297  32.848  39.988 1.00 . A A .  51 MET H    1 1 
        2  9806 1 1  62 MET HA   H -29.608  31.881  37.336 1.00 . A A .  51 MET HA   1 1 
        2  9807 1 1  62 MET HB2  H -27.519  32.946  38.166 1.00 . A A .  51 MET HB2  1 1 
        2  9808 1 1  62 MET HB3  H -27.229  31.557  39.209 1.00 . A A .  51 MET HB3  1 1 
        2  9809 1 1  62 MET HE1  H -25.609  30.619  34.512 1.00 . A A .  51 MET HE1  1 1 
        2  9810 1 1  62 MET HE2  H -26.966  30.694  33.389 1.00 . A A .  51 MET HE2  1 1 
        2  9811 1 1  62 MET HE3  H -26.962  29.498  34.685 1.00 . A A .  51 MET HE3  1 1 
        2  9812 1 1  62 MET HG2  H -25.856  31.445  37.187 1.00 . A A .  51 MET HG2  1 1 
        2  9813 1 1  62 MET HG3  H -27.011  30.108  37.222 1.00 . A A .  51 MET HG3  1 1 
        2  9814 1 1  62 MET N    N -29.857  32.387  39.329 1.00 . A A .  51 MET N    1 1 
        2  9815 1 1  62 MET O    O -29.539  29.337  37.511 1.00 . A A .  51 MET O    1 1 
        2  9816 1 1  62 MET SD   S -27.514  31.675  35.489 1.00 . A A .  51 MET SD   1 1 
        2  9817 1 1  63 ASN C    C -31.245  27.791  39.510 1.00 . A A .  52 ASN C    1 1 
        2  9818 1 1  63 ASN CA   C -29.886  28.237  40.088 1.00 . A A .  52 ASN CA   1 1 
        2  9819 1 1  63 ASN CB   C -29.819  27.990  41.621 1.00 . A A .  52 ASN CB   1 1 
        2  9820 1 1  63 ASN CG   C -30.849  28.783  42.429 1.00 . A A .  52 ASN CG   1 1 
        2  9821 1 1  63 ASN H    H -29.504  30.298  40.486 1.00 . A A .  52 ASN H    1 1 
        2  9822 1 1  63 ASN HA   H -29.112  27.645  39.614 1.00 . A A .  52 ASN HA   1 1 
        2  9823 1 1  63 ASN HB2  H -29.977  26.935  41.821 1.00 . A A .  52 ASN HB2  1 1 
        2  9824 1 1  63 ASN HB3  H -28.828  28.256  41.973 1.00 . A A .  52 ASN HB3  1 1 
        2  9825 1 1  63 ASN HD21 H -29.564  30.264  42.741 1.00 . A A .  52 ASN HD21 1 1 
        2  9826 1 1  63 ASN HD22 H -31.133  30.469  43.434 1.00 . A A .  52 ASN HD22 1 1 
        2  9827 1 1  63 ASN N    N -29.597  29.649  39.754 1.00 . A A .  52 ASN N    1 1 
        2  9828 1 1  63 ASN ND2  N -30.478  29.957  42.913 1.00 . A A .  52 ASN ND2  1 1 
        2  9829 1 1  63 ASN O    O -31.405  26.642  39.085 1.00 . A A .  52 ASN O    1 1 
        2  9830 1 1  63 ASN OD1  O -31.974  28.338  42.623 1.00 . A A .  52 ASN OD1  1 1 
        2  9831 1 1  64 ILE C    C -33.554  28.401  37.420 1.00 . A A .  53 ILE C    1 1 
        2  9832 1 1  64 ILE CA   C -33.552  28.493  38.962 1.00 . A A .  53 ILE CA   1 1 
        2  9833 1 1  64 ILE CB   C -34.537  29.619  39.462 1.00 . A A .  53 ILE CB   1 1 
        2  9834 1 1  64 ILE CD1  C -35.492  30.706  41.638 1.00 . A A .  53 ILE CD1  1 1 
        2  9835 1 1  64 ILE CG1  C -34.537  29.689  41.029 1.00 . A A .  53 ILE CG1  1 1 
        2  9836 1 1  64 ILE CG2  C -35.963  29.397  38.914 1.00 . A A .  53 ILE CG2  1 1 
        2  9837 1 1  64 ILE H    H -31.967  29.637  39.761 1.00 . A A .  53 ILE H    1 1 
        2  9838 1 1  64 ILE HA   H -33.894  27.540  39.370 1.00 . A A .  53 ILE HA   1 1 
        2  9839 1 1  64 ILE HB   H -34.180  30.570  39.072 1.00 . A A .  53 ILE HB   1 1 
        2  9840 1 1  64 ILE HD11 H -35.362  30.720  42.708 1.00 . A A .  53 ILE HD11 1 1 
        2  9841 1 1  64 ILE HD12 H -36.512  30.437  41.402 1.00 . A A .  53 ILE HD12 1 1 
        2  9842 1 1  64 ILE HD13 H -35.279  31.689  41.240 1.00 . A A .  53 ILE HD13 1 1 
        2  9843 1 1  64 ILE HG12 H -34.801  28.720  41.432 1.00 . A A .  53 ILE HG12 1 1 
        2  9844 1 1  64 ILE HG13 H -33.537  29.942  41.370 1.00 . A A .  53 ILE HG13 1 1 
        2  9845 1 1  64 ILE HG21 H -36.354  28.455  39.281 1.00 . A A .  53 ILE HG21 1 1 
        2  9846 1 1  64 ILE HG22 H -35.943  29.373  37.831 1.00 . A A .  53 ILE HG22 1 1 
        2  9847 1 1  64 ILE HG23 H -36.611  30.202  39.235 1.00 . A A .  53 ILE HG23 1 1 
        2  9848 1 1  64 ILE N    N -32.195  28.736  39.459 1.00 . A A .  53 ILE N    1 1 
        2  9849 1 1  64 ILE O    O -34.062  27.421  36.848 1.00 . A A .  53 ILE O    1 1 
        2  9850 1 1  65 VAL C    C -32.097  28.366  34.634 1.00 . A A .  54 VAL C    1 1 
        2  9851 1 1  65 VAL CA   C -32.943  29.490  35.274 1.00 . A A .  54 VAL CA   1 1 
        2  9852 1 1  65 VAL CB   C -32.439  30.892  34.755 1.00 . A A .  54 VAL CB   1 1 
        2  9853 1 1  65 VAL CG1  C -33.323  32.031  35.295 1.00 . A A .  54 VAL CG1  1 1 
        2  9854 1 1  65 VAL CG2  C -30.950  31.141  35.079 1.00 . A A .  54 VAL CG2  1 1 
        2  9855 1 1  65 VAL H    H -32.513  30.121  37.269 1.00 . A A .  54 VAL H    1 1 
        2  9856 1 1  65 VAL HA   H -33.974  29.367  34.937 1.00 . A A .  54 VAL HA   1 1 
        2  9857 1 1  65 VAL HB   H -32.543  30.894  33.670 1.00 . A A .  54 VAL HB   1 1 
        2  9858 1 1  65 VAL HG11 H -32.986  32.977  34.898 1.00 . A A .  54 VAL HG11 1 1 
        2  9859 1 1  65 VAL HG12 H -33.270  32.057  36.379 1.00 . A A .  54 VAL HG12 1 1 
        2  9860 1 1  65 VAL HG13 H -34.350  31.863  34.994 1.00 . A A .  54 VAL HG13 1 1 
        2  9861 1 1  65 VAL HG21 H -30.801  31.131  36.152 1.00 . A A .  54 VAL HG21 1 1 
        2  9862 1 1  65 VAL HG22 H -30.641  32.103  34.684 1.00 . A A .  54 VAL HG22 1 1 
        2  9863 1 1  65 VAL HG23 H -30.345  30.365  34.631 1.00 . A A .  54 VAL HG23 1 1 
        2  9864 1 1  65 VAL N    N -32.954  29.411  36.754 1.00 . A A .  54 VAL N    1 1 
        2  9865 1 1  65 VAL O    O -32.382  27.933  33.522 1.00 . A A .  54 VAL O    1 1 
        2  9866 1 1  66 ALA C    C -30.710  25.593  34.406 1.00 . A A .  55 ALA C    1 1 
        2  9867 1 1  66 ALA CA   C -30.085  26.924  34.857 1.00 . A A .  55 ALA CA   1 1 
        2  9868 1 1  66 ALA CB   C -29.017  26.674  35.910 1.00 . A A .  55 ALA CB   1 1 
        2  9869 1 1  66 ALA H    H -30.988  28.203  36.294 1.00 . A A .  55 ALA H    1 1 
        2  9870 1 1  66 ALA HA   H -29.595  27.391  34.006 1.00 . A A .  55 ALA HA   1 1 
        2  9871 1 1  66 ALA HB1  H -29.462  26.206  36.780 1.00 . A A .  55 ALA HB1  1 1 
        2  9872 1 1  66 ALA HB2  H -28.569  27.616  36.207 1.00 . A A .  55 ALA HB2  1 1 
        2  9873 1 1  66 ALA HB3  H -28.246  26.027  35.508 1.00 . A A .  55 ALA HB3  1 1 
        2  9874 1 1  66 ALA N    N -31.082  27.887  35.371 1.00 . A A .  55 ALA N    1 1 
        2  9875 1 1  66 ALA O    O -30.458  25.123  33.296 1.00 . A A .  55 ALA O    1 1 
        2  9876 1 1  67 GLN C    C -33.427  23.875  34.065 1.00 . A A .  56 GLN C    1 1 
        2  9877 1 1  67 GLN CA   C -32.207  23.721  34.994 1.00 . A A .  56 GLN CA   1 1 
        2  9878 1 1  67 GLN CB   C -32.599  23.024  36.325 1.00 . A A .  56 GLN CB   1 1 
        2  9879 1 1  67 GLN CD   C -33.800  23.152  38.609 1.00 . A A .  56 GLN CD   1 1 
        2  9880 1 1  67 GLN CG   C -33.482  23.853  37.277 1.00 . A A .  56 GLN CG   1 1 
        2  9881 1 1  67 GLN H    H -31.717  25.456  36.124 1.00 . A A .  56 GLN H    1 1 
        2  9882 1 1  67 GLN HA   H -31.487  23.087  34.481 1.00 . A A .  56 GLN HA   1 1 
        2  9883 1 1  67 GLN HB2  H -33.118  22.096  36.099 1.00 . A A .  56 GLN HB2  1 1 
        2  9884 1 1  67 GLN HB3  H -31.683  22.775  36.853 1.00 . A A .  56 GLN HB3  1 1 
        2  9885 1 1  67 GLN HE21 H -32.025  22.221  38.634 1.00 . A A .  56 GLN HE21 1 1 
        2  9886 1 1  67 GLN HE22 H -33.066  21.895  39.970 1.00 . A A .  56 GLN HE22 1 1 
        2  9887 1 1  67 GLN HG2  H -32.970  24.781  37.501 1.00 . A A .  56 GLN HG2  1 1 
        2  9888 1 1  67 GLN HG3  H -34.415  24.079  36.772 1.00 . A A .  56 GLN HG3  1 1 
        2  9889 1 1  67 GLN N    N -31.545  25.010  35.270 1.00 . A A .  56 GLN N    1 1 
        2  9890 1 1  67 GLN NE2  N -32.870  22.340  39.123 1.00 . A A .  56 GLN NE2  1 1 
        2  9891 1 1  67 GLN O    O -34.056  22.882  33.717 1.00 . A A .  56 GLN O    1 1 
        2  9892 1 1  67 GLN OE1  O -34.863  23.360  39.190 1.00 . A A .  56 GLN OE1  1 1 
        2  9893 1 1  68 ARG C    C -34.405  25.610  31.317 1.00 . A A .  57 ARG C    1 1 
        2  9894 1 1  68 ARG CA   C -34.889  25.401  32.762 1.00 . A A .  57 ARG CA   1 1 
        2  9895 1 1  68 ARG CB   C -35.685  26.632  33.269 1.00 . A A .  57 ARG CB   1 1 
        2  9896 1 1  68 ARG CD   C -37.215  27.611  35.084 1.00 . A A .  57 ARG CD   1 1 
        2  9897 1 1  68 ARG CG   C -36.431  26.383  34.599 1.00 . A A .  57 ARG CG   1 1 
        2  9898 1 1  68 ARG CZ   C -38.713  28.201  36.992 1.00 . A A .  57 ARG CZ   1 1 
        2  9899 1 1  68 ARG H    H -33.222  25.865  33.994 1.00 . A A .  57 ARG H    1 1 
        2  9900 1 1  68 ARG HA   H -35.556  24.533  32.774 1.00 . A A .  57 ARG HA   1 1 
        2  9901 1 1  68 ARG HB2  H -35.000  27.468  33.403 1.00 . A A .  57 ARG HB2  1 1 
        2  9902 1 1  68 ARG HB3  H -36.420  26.907  32.517 1.00 . A A .  57 ARG HB3  1 1 
        2  9903 1 1  68 ARG HD2  H -36.514  28.406  35.326 1.00 . A A .  57 ARG HD2  1 1 
        2  9904 1 1  68 ARG HD3  H -37.875  27.946  34.291 1.00 . A A .  57 ARG HD3  1 1 
        2  9905 1 1  68 ARG HE   H -38.051  26.362  36.558 1.00 . A A .  57 ARG HE   1 1 
        2  9906 1 1  68 ARG HG2  H -37.126  25.560  34.462 1.00 . A A .  57 ARG HG2  1 1 
        2  9907 1 1  68 ARG HG3  H -35.708  26.105  35.362 1.00 . A A .  57 ARG HG3  1 1 
        2  9908 1 1  68 ARG HH11 H -38.179  29.807  35.866 1.00 . A A .  57 ARG HH11 1 1 
        2  9909 1 1  68 ARG HH12 H -39.222  30.155  37.208 1.00 . A A .  57 ARG HH12 1 1 
        2  9910 1 1  68 ARG HH21 H -39.385  26.822  38.321 1.00 . A A .  57 ARG HH21 1 1 
        2  9911 1 1  68 ARG HH22 H -39.912  28.455  38.608 1.00 . A A .  57 ARG HH22 1 1 
        2  9912 1 1  68 ARG N    N -33.756  25.117  33.667 1.00 . A A .  57 ARG N    1 1 
        2  9913 1 1  68 ARG NE   N -38.024  27.306  36.274 1.00 . A A .  57 ARG NE   1 1 
        2  9914 1 1  68 ARG NH1  N -38.704  29.491  36.662 1.00 . A A .  57 ARG NH1  1 1 
        2  9915 1 1  68 ARG NH2  N -39.390  27.794  38.059 1.00 . A A .  57 ARG NH2  1 1 
        2  9916 1 1  68 ARG O    O -34.879  24.938  30.398 1.00 . A A .  57 ARG O    1 1 
        2  9917 1 1  69 TYR C    C -31.863  25.798  29.388 1.00 . A A .  58 TYR C    1 1 
        2  9918 1 1  69 TYR CA   C -32.895  26.860  29.790 1.00 . A A .  58 TYR CA   1 1 
        2  9919 1 1  69 TYR CB   C -32.258  28.275  29.781 1.00 . A A .  58 TYR CB   1 1 
        2  9920 1 1  69 TYR CD1  C -33.999  29.999  29.024 1.00 . A A .  58 TYR CD1  1 1 
        2  9921 1 1  69 TYR CD2  C -33.528  29.846  31.358 1.00 . A A .  58 TYR CD2  1 1 
        2  9922 1 1  69 TYR CE1  C -34.927  30.992  29.283 1.00 . A A .  58 TYR CE1  1 1 
        2  9923 1 1  69 TYR CE2  C -34.456  30.831  31.615 1.00 . A A .  58 TYR CE2  1 1 
        2  9924 1 1  69 TYR CG   C -33.275  29.401  30.059 1.00 . A A .  58 TYR CG   1 1 
        2  9925 1 1  69 TYR CZ   C -35.147  31.401  30.576 1.00 . A A .  58 TYR CZ   1 1 
        2  9926 1 1  69 TYR H    H -33.147  27.061  31.895 1.00 . A A .  58 TYR H    1 1 
        2  9927 1 1  69 TYR HA   H -33.708  26.839  29.066 1.00 . A A .  58 TYR HA   1 1 
        2  9928 1 1  69 TYR HB2  H -31.479  28.322  30.536 1.00 . A A .  58 TYR HB2  1 1 
        2  9929 1 1  69 TYR HB3  H -31.812  28.459  28.810 1.00 . A A .  58 TYR HB3  1 1 
        2  9930 1 1  69 TYR HD1  H -33.828  29.678  28.004 1.00 . A A .  58 TYR HD1  1 1 
        2  9931 1 1  69 TYR HD2  H -32.983  29.404  32.178 1.00 . A A .  58 TYR HD2  1 1 
        2  9932 1 1  69 TYR HE1  H -35.475  31.446  28.467 1.00 . A A .  58 TYR HE1  1 1 
        2  9933 1 1  69 TYR HE2  H -34.633  31.156  32.635 1.00 . A A .  58 TYR HE2  1 1 
        2  9934 1 1  69 TYR HH   H -36.893  32.167  30.356 1.00 . A A .  58 TYR HH   1 1 
        2  9935 1 1  69 TYR N    N -33.465  26.553  31.124 1.00 . A A .  58 TYR N    1 1 
        2  9936 1 1  69 TYR O    O -31.704  25.489  28.202 1.00 . A A .  58 TYR O    1 1 
        2  9937 1 1  69 TYR OH   O -36.081  32.375  30.836 1.00 . A A .  58 TYR OH   1 1 
        2  9938 1 1  70 GLY C    C -30.779  22.781  30.298 1.00 . A A .  59 GLY C    1 1 
        2  9939 1 1  70 GLY CA   C -30.203  24.176  30.182 1.00 . A A .  59 GLY CA   1 1 
        2  9940 1 1  70 GLY H    H -31.366  25.525  31.315 1.00 . A A .  59 GLY H    1 1 
        2  9941 1 1  70 GLY HA2  H -29.758  24.289  29.197 1.00 . A A .  59 GLY HA2  1 1 
        2  9942 1 1  70 GLY HA3  H -29.423  24.292  30.923 1.00 . A A .  59 GLY HA3  1 1 
        2  9943 1 1  70 GLY N    N -31.189  25.226  30.399 1.00 . A A .  59 GLY N    1 1 
        2  9944 1 1  70 GLY O    O -30.027  21.821  30.202 1.00 . A A .  59 GLY O    1 1 
        2  9945 1 1  71 ALA C    C -32.586  20.469  29.364 1.00 . A A .  60 ALA C    1 1 
        2  9946 1 1  71 ALA CA   C -32.825  21.375  30.590 1.00 . A A .  60 ALA CA   1 1 
        2  9947 1 1  71 ALA CB   C -34.334  21.597  30.792 1.00 . A A .  60 ALA CB   1 1 
        2  9948 1 1  71 ALA H    H -32.661  23.491  30.464 1.00 . A A .  60 ALA H    1 1 
        2  9949 1 1  71 ALA HA   H -32.435  20.886  31.475 1.00 . A A .  60 ALA HA   1 1 
        2  9950 1 1  71 ALA HB1  H -34.760  22.068  29.911 1.00 . A A .  60 ALA HB1  1 1 
        2  9951 1 1  71 ALA HB2  H -34.496  22.238  31.647 1.00 . A A .  60 ALA HB2  1 1 
        2  9952 1 1  71 ALA HB3  H -34.829  20.648  30.961 1.00 . A A .  60 ALA HB3  1 1 
        2  9953 1 1  71 ALA N    N -32.123  22.672  30.455 1.00 . A A .  60 ALA N    1 1 
        2  9954 1 1  71 ALA O    O -32.429  19.248  29.499 1.00 . A A .  60 ALA O    1 1 
        2  9955 1 1  72 SER C    C -30.797  20.603  26.488 1.00 . A A .  61 SER C    1 1 
        2  9956 1 1  72 SER CA   C -32.275  20.432  26.894 1.00 . A A .  61 SER CA   1 1 
        2  9957 1 1  72 SER CB   C -33.207  21.008  25.800 1.00 . A A .  61 SER CB   1 1 
        2  9958 1 1  72 SER H    H -32.705  22.069  28.170 1.00 . A A .  61 SER H    1 1 
        2  9959 1 1  72 SER HA   H -32.482  19.371  27.008 1.00 . A A .  61 SER HA   1 1 
        2  9960 1 1  72 SER HB2  H -33.005  20.529  24.849 1.00 . A A .  61 SER HB2  1 1 
        2  9961 1 1  72 SER HB3  H -34.241  20.827  26.072 1.00 . A A .  61 SER HB3  1 1 
        2  9962 1 1  72 SER HG   H -32.896  22.615  24.714 1.00 . A A .  61 SER HG   1 1 
        2  9963 1 1  72 SER N    N -32.549  21.102  28.180 1.00 . A A .  61 SER N    1 1 
        2  9964 1 1  72 SER O    O -30.291  19.853  25.656 1.00 . A A .  61 SER O    1 1 
        2  9965 1 1  72 SER OG   O -33.024  22.407  25.646 1.00 . A A .  61 SER OG   1 1 
        2  9966 1 1  73 VAL C    C -27.804  21.257  27.825 1.00 . A A .  62 VAL C    1 1 
        2  9967 1 1  73 VAL CA   C -28.712  21.942  26.777 1.00 . A A .  62 VAL CA   1 1 
        2  9968 1 1  73 VAL CB   C -28.501  23.512  26.740 1.00 . A A .  62 VAL CB   1 1 
        2  9969 1 1  73 VAL CG1  C -27.054  23.888  26.332 1.00 . A A .  62 VAL CG1  1 1 
        2  9970 1 1  73 VAL CG2  C -29.556  24.192  25.819 1.00 . A A .  62 VAL CG2  1 1 
        2  9971 1 1  73 VAL H    H -30.587  22.158  27.732 1.00 . A A .  62 VAL H    1 1 
        2  9972 1 1  73 VAL HA   H -28.462  21.544  25.792 1.00 . A A .  62 VAL HA   1 1 
        2  9973 1 1  73 VAL HB   H -28.660  23.893  27.751 1.00 . A A .  62 VAL HB   1 1 
        2  9974 1 1  73 VAL HG11 H -26.353  23.456  27.040 1.00 . A A .  62 VAL HG11 1 1 
        2  9975 1 1  73 VAL HG12 H -26.942  24.962  26.338 1.00 . A A .  62 VAL HG12 1 1 
        2  9976 1 1  73 VAL HG13 H -26.836  23.508  25.342 1.00 . A A .  62 VAL HG13 1 1 
        2  9977 1 1  73 VAL HG21 H -29.454  23.826  24.804 1.00 . A A .  62 VAL HG21 1 1 
        2  9978 1 1  73 VAL HG22 H -29.419  25.265  25.831 1.00 . A A .  62 VAL HG22 1 1 
        2  9979 1 1  73 VAL HG23 H -30.552  23.961  26.180 1.00 . A A .  62 VAL HG23 1 1 
        2  9980 1 1  73 VAL N    N -30.122  21.615  27.071 1.00 . A A .  62 VAL N    1 1 
        2  9981 1 1  73 VAL O    O -27.292  21.882  28.763 1.00 . A A .  62 VAL O    1 1 
        2  9982 1 1  74 ARG C    C -25.739  18.398  27.873 1.00 . A A .  63 ARG C    1 1 
        2  9983 1 1  74 ARG CA   C -26.906  19.076  28.615 1.00 . A A .  63 ARG CA   1 1 
        2  9984 1 1  74 ARG CB   C -27.827  17.987  29.239 1.00 . A A .  63 ARG CB   1 1 
        2  9985 1 1  74 ARG CD   C -28.616  19.245  31.349 1.00 . A A .  63 ARG CD   1 1 
        2  9986 1 1  74 ARG CG   C -29.028  18.528  30.049 1.00 . A A .  63 ARG CG   1 1 
        2  9987 1 1  74 ARG CZ   C -29.743  20.348  33.294 1.00 . A A .  63 ARG CZ   1 1 
        2  9988 1 1  74 ARG H    H -28.130  19.500  26.929 1.00 . A A .  63 ARG H    1 1 
        2  9989 1 1  74 ARG HA   H -26.505  19.699  29.414 1.00 . A A .  63 ARG HA   1 1 
        2  9990 1 1  74 ARG HB2  H -28.217  17.361  28.442 1.00 . A A .  63 ARG HB2  1 1 
        2  9991 1 1  74 ARG HB3  H -27.233  17.363  29.899 1.00 . A A .  63 ARG HB3  1 1 
        2  9992 1 1  74 ARG HD2  H -28.037  18.561  31.964 1.00 . A A .  63 ARG HD2  1 1 
        2  9993 1 1  74 ARG HD3  H -28.003  20.104  31.099 1.00 . A A .  63 ARG HD3  1 1 
        2  9994 1 1  74 ARG HE   H -30.673  19.505  31.731 1.00 . A A .  63 ARG HE   1 1 
        2  9995 1 1  74 ARG HG2  H -29.580  19.225  29.429 1.00 . A A .  63 ARG HG2  1 1 
        2  9996 1 1  74 ARG HG3  H -29.677  17.695  30.301 1.00 . A A .  63 ARG HG3  1 1 
        2  9997 1 1  74 ARG HH11 H -27.723  20.386  33.461 1.00 . A A .  63 ARG HH11 1 1 
        2  9998 1 1  74 ARG HH12 H -28.595  21.133  34.764 1.00 . A A .  63 ARG HH12 1 1 
        2  9999 1 1  74 ARG HH21 H -31.757  20.497  33.446 1.00 . A A .  63 ARG HH21 1 1 
        2 10000 1 1  74 ARG HH22 H -30.849  21.197  34.759 1.00 . A A .  63 ARG HH22 1 1 
        2 10001 1 1  74 ARG N    N -27.679  19.930  27.686 1.00 . A A .  63 ARG N    1 1 
        2 10002 1 1  74 ARG NE   N -29.786  19.704  32.118 1.00 . A A .  63 ARG NE   1 1 
        2 10003 1 1  74 ARG NH1  N -28.590  20.648  33.884 1.00 . A A .  63 ARG NH1  1 1 
        2 10004 1 1  74 ARG NH2  N -30.873  20.711  33.875 1.00 . A A .  63 ARG NH2  1 1 
        2 10005 1 1  74 ARG O    O -24.641  18.275  28.424 1.00 . A A .  63 ARG O    1 1 
        2 10006 1 1  75 GLN C    C -23.739  17.896  25.559 1.00 . A A .  64 GLN C    1 1 
        2 10007 1 1  75 GLN CA   C -25.071  17.170  25.784 1.00 . A A .  64 GLN CA   1 1 
        2 10008 1 1  75 GLN CB   C -25.732  16.821  24.418 1.00 . A A .  64 GLN CB   1 1 
        2 10009 1 1  75 GLN CD   C -25.491  15.756  22.105 1.00 . A A .  64 GLN CD   1 1 
        2 10010 1 1  75 GLN CG   C -24.828  16.033  23.450 1.00 . A A .  64 GLN CG   1 1 
        2 10011 1 1  75 GLN H    H -26.881  18.179  26.237 1.00 . A A .  64 GLN H    1 1 
        2 10012 1 1  75 GLN HA   H -24.873  16.247  26.317 1.00 . A A .  64 GLN HA   1 1 
        2 10013 1 1  75 GLN HB2  H -26.624  16.230  24.606 1.00 . A A .  64 GLN HB2  1 1 
        2 10014 1 1  75 GLN HB3  H -26.034  17.744  23.927 1.00 . A A .  64 GLN HB3  1 1 
        2 10015 1 1  75 GLN HE21 H -24.843  17.488  21.384 1.00 . A A .  64 GLN HE21 1 1 
        2 10016 1 1  75 GLN HE22 H -25.786  16.522  20.302 1.00 . A A .  64 GLN HE22 1 1 
        2 10017 1 1  75 GLN HG2  H -23.919  16.602  23.280 1.00 . A A .  64 GLN HG2  1 1 
        2 10018 1 1  75 GLN HG3  H -24.566  15.087  23.910 1.00 . A A .  64 GLN HG3  1 1 
        2 10019 1 1  75 GLN N    N -26.007  17.964  26.617 1.00 . A A .  64 GLN N    1 1 
        2 10020 1 1  75 GLN NE2  N -25.359  16.679  21.170 1.00 . A A .  64 GLN NE2  1 1 
        2 10021 1 1  75 GLN O    O -22.669  17.283  25.651 1.00 . A A .  64 GLN O    1 1 
        2 10022 1 1  75 GLN OE1  O -26.136  14.727  21.916 1.00 . A A .  64 GLN OE1  1 1 
        2 10023 1 1  76 ASP C    C -21.676  20.010  26.249 1.00 . A A .  65 ASP C    1 1 
        2 10024 1 1  76 ASP CA   C -22.665  20.090  25.065 1.00 . A A .  65 ASP CA   1 1 
        2 10025 1 1  76 ASP CB   C -23.142  21.561  24.883 1.00 . A A .  65 ASP CB   1 1 
        2 10026 1 1  76 ASP CG   C -24.300  21.719  23.876 1.00 . A A .  65 ASP CG   1 1 
        2 10027 1 1  76 ASP H    H -24.728  19.606  25.269 1.00 . A A .  65 ASP H    1 1 
        2 10028 1 1  76 ASP HA   H -22.169  19.756  24.158 1.00 . A A .  65 ASP HA   1 1 
        2 10029 1 1  76 ASP HB2  H -23.474  21.950  25.844 1.00 . A A .  65 ASP HB2  1 1 
        2 10030 1 1  76 ASP HB3  H -22.304  22.161  24.544 1.00 . A A .  65 ASP HB3  1 1 
        2 10031 1 1  76 ASP N    N -23.832  19.207  25.304 1.00 . A A .  65 ASP N    1 1 
        2 10032 1 1  76 ASP O    O -20.452  19.961  26.072 1.00 . A A .  65 ASP O    1 1 
        2 10033 1 1  76 ASP OD1  O -25.472  21.529  24.278 1.00 . A A .  65 ASP OD1  1 1 
        2 10034 1 1  76 ASP OD2  O -24.052  22.037  22.691 1.00 . A A .  65 ASP OD2  1 1 
        2 10035 1 1  77 VAL C    C -21.088  18.480  29.081 1.00 . A A .  66 VAL C    1 1 
        2 10036 1 1  77 VAL CA   C -21.526  19.920  28.725 1.00 . A A .  66 VAL CA   1 1 
        2 10037 1 1  77 VAL CB   C -22.420  20.522  29.865 1.00 . A A .  66 VAL CB   1 1 
        2 10038 1 1  77 VAL CG1  C -21.614  20.741  31.162 1.00 . A A .  66 VAL CG1  1 1 
        2 10039 1 1  77 VAL CG2  C -23.110  21.828  29.393 1.00 . A A .  66 VAL CG2  1 1 
        2 10040 1 1  77 VAL H    H -23.237  19.922  27.490 1.00 . A A .  66 VAL H    1 1 
        2 10041 1 1  77 VAL HA   H -20.637  20.542  28.623 1.00 . A A .  66 VAL HA   1 1 
        2 10042 1 1  77 VAL HB   H -23.209  19.803  30.089 1.00 . A A .  66 VAL HB   1 1 
        2 10043 1 1  77 VAL HG11 H -20.803  21.437  30.982 1.00 . A A .  66 VAL HG11 1 1 
        2 10044 1 1  77 VAL HG12 H -21.202  19.797  31.499 1.00 . A A .  66 VAL HG12 1 1 
        2 10045 1 1  77 VAL HG13 H -22.260  21.139  31.934 1.00 . A A .  66 VAL HG13 1 1 
        2 10046 1 1  77 VAL HG21 H -23.713  21.623  28.515 1.00 . A A .  66 VAL HG21 1 1 
        2 10047 1 1  77 VAL HG22 H -22.362  22.573  29.143 1.00 . A A .  66 VAL HG22 1 1 
        2 10048 1 1  77 VAL HG23 H -23.749  22.213  30.175 1.00 . A A .  66 VAL HG23 1 1 
        2 10049 1 1  77 VAL N    N -22.258  19.948  27.454 1.00 . A A .  66 VAL N    1 1 
        2 10050 1 1  77 VAL O    O -20.143  18.289  29.830 1.00 . A A .  66 VAL O    1 1 
        2 10051 1 1  78 LEU C    C -20.084  15.769  27.903 1.00 . A A .  67 LEU C    1 1 
        2 10052 1 1  78 LEU CA   C -21.390  16.046  28.678 1.00 . A A .  67 LEU CA   1 1 
        2 10053 1 1  78 LEU CB   C -22.524  15.086  28.220 1.00 . A A .  67 LEU CB   1 1 
        2 10054 1 1  78 LEU CD1  C -24.898  14.152  28.460 1.00 . A A .  67 LEU CD1  1 1 
        2 10055 1 1  78 LEU CD2  C -23.569  14.797  30.557 1.00 . A A .  67 LEU CD2  1 1 
        2 10056 1 1  78 LEU CG   C -23.843  15.112  29.063 1.00 . A A .  67 LEU CG   1 1 
        2 10057 1 1  78 LEU H    H -22.590  17.682  28.009 1.00 . A A .  67 LEU H    1 1 
        2 10058 1 1  78 LEU HA   H -21.196  15.875  29.736 1.00 . A A .  67 LEU HA   1 1 
        2 10059 1 1  78 LEU HB2  H -22.774  15.326  27.189 1.00 . A A .  67 LEU HB2  1 1 
        2 10060 1 1  78 LEU HB3  H -22.139  14.068  28.240 1.00 . A A .  67 LEU HB3  1 1 
        2 10061 1 1  78 LEU HD11 H -24.530  13.133  28.485 1.00 . A A .  67 LEU HD11 1 1 
        2 10062 1 1  78 LEU HD12 H -25.096  14.434  27.433 1.00 . A A .  67 LEU HD12 1 1 
        2 10063 1 1  78 LEU HD13 H -25.819  14.216  29.025 1.00 . A A .  67 LEU HD13 1 1 
        2 10064 1 1  78 LEU HD21 H -23.121  13.815  30.655 1.00 . A A .  67 LEU HD21 1 1 
        2 10065 1 1  78 LEU HD22 H -24.497  14.823  31.114 1.00 . A A .  67 LEU HD22 1 1 
        2 10066 1 1  78 LEU HD23 H -22.896  15.538  30.968 1.00 . A A .  67 LEU HD23 1 1 
        2 10067 1 1  78 LEU HG   H -24.263  16.113  29.014 1.00 . A A .  67 LEU HG   1 1 
        2 10068 1 1  78 LEU N    N -21.790  17.467  28.530 1.00 . A A .  67 LEU N    1 1 
        2 10069 1 1  78 LEU O    O -19.317  14.876  28.271 1.00 . A A .  67 LEU O    1 1 
        2 10070 1 1  79 GLY C    C -17.377  16.989  27.016 1.00 . A A .  68 GLY C    1 1 
        2 10071 1 1  79 GLY CA   C -18.548  16.552  26.129 1.00 . A A .  68 GLY CA   1 1 
        2 10072 1 1  79 GLY H    H -20.532  17.204  26.556 1.00 . A A .  68 GLY H    1 1 
        2 10073 1 1  79 GLY HA2  H -18.367  15.547  25.763 1.00 . A A .  68 GLY HA2  1 1 
        2 10074 1 1  79 GLY HA3  H -18.612  17.223  25.285 1.00 . A A .  68 GLY HA3  1 1 
        2 10075 1 1  79 GLY N    N -19.832  16.577  26.847 1.00 . A A .  68 GLY N    1 1 
        2 10076 1 1  79 GLY O    O -16.234  16.605  26.786 1.00 . A A .  68 GLY O    1 1 
        2 10077 1 1  80 ASP C    C -16.658  17.134  30.167 1.00 . A A .  69 ASP C    1 1 
        2 10078 1 1  80 ASP CA   C -16.750  18.228  29.077 1.00 . A A .  69 ASP CA   1 1 
        2 10079 1 1  80 ASP CB   C -17.230  19.585  29.685 1.00 . A A .  69 ASP CB   1 1 
        2 10080 1 1  80 ASP CG   C -16.464  20.007  30.952 1.00 . A A .  69 ASP CG   1 1 
        2 10081 1 1  80 ASP H    H -18.605  18.151  28.065 1.00 . A A .  69 ASP H    1 1 
        2 10082 1 1  80 ASP HA   H -15.769  18.368  28.626 1.00 . A A .  69 ASP HA   1 1 
        2 10083 1 1  80 ASP HB2  H -17.112  20.361  28.939 1.00 . A A .  69 ASP HB2  1 1 
        2 10084 1 1  80 ASP HB3  H -18.290  19.515  29.929 1.00 . A A .  69 ASP HB3  1 1 
        2 10085 1 1  80 ASP N    N -17.691  17.809  28.024 1.00 . A A .  69 ASP N    1 1 
        2 10086 1 1  80 ASP O    O -15.573  16.616  30.458 1.00 . A A .  69 ASP O    1 1 
        2 10087 1 1  80 ASP OD1  O -15.371  20.596  30.835 1.00 . A A .  69 ASP OD1  1 1 
        2 10088 1 1  80 ASP OD2  O -16.947  19.735  32.075 1.00 . A A .  69 ASP OD2  1 1 
        2 10089 1 1  81 LEU C    C -17.501  14.482  31.678 1.00 . A A .  70 LEU C    1 1 
        2 10090 1 1  81 LEU CA   C -17.956  15.925  31.924 1.00 . A A .  70 LEU CA   1 1 
        2 10091 1 1  81 LEU CB   C -19.424  15.949  32.422 1.00 . A A .  70 LEU CB   1 1 
        2 10092 1 1  81 LEU CD1  C -21.452  17.324  33.150 1.00 . A A .  70 LEU CD1  1 1 
        2 10093 1 1  81 LEU CD2  C -19.169  17.740  34.231 1.00 . A A .  70 LEU CD2  1 1 
        2 10094 1 1  81 LEU CG   C -19.925  17.328  32.943 1.00 . A A .  70 LEU CG   1 1 
        2 10095 1 1  81 LEU H    H -18.651  17.088  30.297 1.00 . A A .  70 LEU H    1 1 
        2 10096 1 1  81 LEU HA   H -17.328  16.361  32.695 1.00 . A A .  70 LEU HA   1 1 
        2 10097 1 1  81 LEU HB2  H -20.063  15.633  31.600 1.00 . A A .  70 LEU HB2  1 1 
        2 10098 1 1  81 LEU HB3  H -19.533  15.223  33.226 1.00 . A A .  70 LEU HB3  1 1 
        2 10099 1 1  81 LEU HD11 H -21.945  17.083  32.215 1.00 . A A .  70 LEU HD11 1 1 
        2 10100 1 1  81 LEU HD12 H -21.778  18.302  33.474 1.00 . A A .  70 LEU HD12 1 1 
        2 10101 1 1  81 LEU HD13 H -21.729  16.589  33.899 1.00 . A A .  70 LEU HD13 1 1 
        2 10102 1 1  81 LEU HD21 H -19.539  18.693  34.580 1.00 . A A .  70 LEU HD21 1 1 
        2 10103 1 1  81 LEU HD22 H -18.111  17.830  34.016 1.00 . A A .  70 LEU HD22 1 1 
        2 10104 1 1  81 LEU HD23 H -19.313  16.996  35.004 1.00 . A A .  70 LEU HD23 1 1 
        2 10105 1 1  81 LEU HG   H -19.713  18.081  32.189 1.00 . A A .  70 LEU HG   1 1 
        2 10106 1 1  81 LEU N    N -17.830  16.773  30.721 1.00 . A A .  70 LEU N    1 1 
        2 10107 1 1  81 LEU O    O -16.539  14.026  32.302 1.00 . A A .  70 LEU O    1 1 
        2 10108 1 1  82 MET C    C -16.469  12.084  30.106 1.00 . A A .  71 MET C    1 1 
        2 10109 1 1  82 MET CA   C -17.940  12.345  30.471 1.00 . A A .  71 MET CA   1 1 
        2 10110 1 1  82 MET CB   C -18.871  11.814  29.343 1.00 . A A .  71 MET CB   1 1 
        2 10111 1 1  82 MET CE   C -20.859  11.910  26.873 1.00 . A A .  71 MET CE   1 1 
        2 10112 1 1  82 MET CG   C -20.371  11.917  29.645 1.00 . A A .  71 MET CG   1 1 
        2 10113 1 1  82 MET H    H -18.861  14.247  30.216 1.00 . A A .  71 MET H    1 1 
        2 10114 1 1  82 MET HA   H -18.163  11.802  31.385 1.00 . A A .  71 MET HA   1 1 
        2 10115 1 1  82 MET HB2  H -18.674  12.373  28.435 1.00 . A A .  71 MET HB2  1 1 
        2 10116 1 1  82 MET HB3  H -18.641  10.768  29.156 1.00 . A A .  71 MET HB3  1 1 
        2 10117 1 1  82 MET HE1  H -20.990  12.980  26.956 1.00 . A A .  71 MET HE1  1 1 
        2 10118 1 1  82 MET HE2  H -21.443  11.540  26.045 1.00 . A A .  71 MET HE2  1 1 
        2 10119 1 1  82 MET HE3  H -19.815  11.688  26.703 1.00 . A A .  71 MET HE3  1 1 
        2 10120 1 1  82 MET HG2  H -20.571  11.447  30.601 1.00 . A A .  71 MET HG2  1 1 
        2 10121 1 1  82 MET HG3  H -20.648  12.964  29.703 1.00 . A A .  71 MET HG3  1 1 
        2 10122 1 1  82 MET N    N -18.184  13.780  30.746 1.00 . A A .  71 MET N    1 1 
        2 10123 1 1  82 MET O    O -15.926  11.022  30.424 1.00 . A A .  71 MET O    1 1 
        2 10124 1 1  82 MET SD   S -21.402  11.114  28.391 1.00 . A A .  71 MET SD   1 1 
        2 10125 1 1  83 SER C    C -13.465  13.219  30.204 1.00 . A A .  72 SER C    1 1 
        2 10126 1 1  83 SER CA   C -14.444  13.019  29.030 1.00 . A A .  72 SER CA   1 1 
        2 10127 1 1  83 SER CB   C -14.203  14.071  27.931 1.00 . A A .  72 SER CB   1 1 
        2 10128 1 1  83 SER H    H -16.343  13.906  29.286 1.00 . A A .  72 SER H    1 1 
        2 10129 1 1  83 SER HA   H -14.282  12.032  28.601 1.00 . A A .  72 SER HA   1 1 
        2 10130 1 1  83 SER HB2  H -14.302  15.070  28.342 1.00 . A A .  72 SER HB2  1 1 
        2 10131 1 1  83 SER HB3  H -13.208  13.951  27.517 1.00 . A A .  72 SER HB3  1 1 
        2 10132 1 1  83 SER HG   H -15.245  14.747  26.411 1.00 . A A .  72 SER HG   1 1 
        2 10133 1 1  83 SER N    N -15.839  13.087  29.471 1.00 . A A .  72 SER N    1 1 
        2 10134 1 1  83 SER O    O -12.556  12.412  30.384 1.00 . A A .  72 SER O    1 1 
        2 10135 1 1  83 SER OG   O -15.149  13.916  26.890 1.00 . A A .  72 SER OG   1 1 
        2 10136 1 1  84 ARG C    C -12.808  13.663  33.278 1.00 . A A .  73 ARG C    1 1 
        2 10137 1 1  84 ARG CA   C -12.730  14.650  32.108 1.00 . A A .  73 ARG CA   1 1 
        2 10138 1 1  84 ARG CB   C -12.934  16.101  32.613 1.00 . A A .  73 ARG CB   1 1 
        2 10139 1 1  84 ARG CD   C -12.481  18.596  32.236 1.00 . A A .  73 ARG CD   1 1 
        2 10140 1 1  84 ARG CG   C -12.515  17.194  31.604 1.00 . A A .  73 ARG CG   1 1 
        2 10141 1 1  84 ARG CZ   C -14.065  19.186  34.096 1.00 . A A .  73 ARG CZ   1 1 
        2 10142 1 1  84 ARG H    H -14.471  14.835  30.877 1.00 . A A .  73 ARG H    1 1 
        2 10143 1 1  84 ARG HA   H -11.725  14.581  31.688 1.00 . A A .  73 ARG HA   1 1 
        2 10144 1 1  84 ARG HB2  H -13.984  16.247  32.856 1.00 . A A .  73 ARG HB2  1 1 
        2 10145 1 1  84 ARG HB3  H -12.350  16.241  33.520 1.00 . A A .  73 ARG HB3  1 1 
        2 10146 1 1  84 ARG HD2  H -11.733  18.612  33.023 1.00 . A A .  73 ARG HD2  1 1 
        2 10147 1 1  84 ARG HD3  H -12.202  19.315  31.474 1.00 . A A .  73 ARG HD3  1 1 
        2 10148 1 1  84 ARG HE   H -14.518  19.118  32.148 1.00 . A A .  73 ARG HE   1 1 
        2 10149 1 1  84 ARG HG2  H -11.526  16.960  31.222 1.00 . A A .  73 ARG HG2  1 1 
        2 10150 1 1  84 ARG HG3  H -13.221  17.195  30.781 1.00 . A A .  73 ARG HG3  1 1 
        2 10151 1 1  84 ARG HH11 H -12.210  18.730  34.778 1.00 . A A .  73 ARG HH11 1 1 
        2 10152 1 1  84 ARG HH12 H -13.364  19.163  35.997 1.00 . A A .  73 ARG HH12 1 1 
        2 10153 1 1  84 ARG HH21 H -15.995  19.701  33.759 1.00 . A A .  73 ARG HH21 1 1 
        2 10154 1 1  84 ARG HH22 H -15.494  19.709  35.422 1.00 . A A .  73 ARG HH22 1 1 
        2 10155 1 1  84 ARG N    N -13.669  14.287  31.013 1.00 . A A .  73 ARG N    1 1 
        2 10156 1 1  84 ARG NE   N -13.789  18.993  32.794 1.00 . A A .  73 ARG NE   1 1 
        2 10157 1 1  84 ARG NH1  N -13.138  19.012  35.030 1.00 . A A .  73 ARG NH1  1 1 
        2 10158 1 1  84 ARG NH2  N -15.280  19.562  34.455 1.00 . A A .  73 ARG NH2  1 1 
        2 10159 1 1  84 ARG O    O -11.776  13.215  33.773 1.00 . A A .  73 ARG O    1 1 
        2 10160 1 1  85 ASN C    C -13.781  10.892  34.343 1.00 . A A .  74 ASN C    1 1 
        2 10161 1 1  85 ASN CA   C -14.272  12.300  34.762 1.00 . A A .  74 ASN CA   1 1 
        2 10162 1 1  85 ASN CB   C -15.774  12.252  35.166 1.00 . A A .  74 ASN CB   1 1 
        2 10163 1 1  85 ASN CG   C -16.252  13.508  35.917 1.00 . A A .  74 ASN CG   1 1 
        2 10164 1 1  85 ASN H    H -14.808  13.732  33.273 1.00 . A A .  74 ASN H    1 1 
        2 10165 1 1  85 ASN HA   H -13.689  12.610  35.627 1.00 . A A .  74 ASN HA   1 1 
        2 10166 1 1  85 ASN HB2  H -16.376  12.135  34.273 1.00 . A A .  74 ASN HB2  1 1 
        2 10167 1 1  85 ASN HB3  H -15.948  11.394  35.807 1.00 . A A .  74 ASN HB3  1 1 
        2 10168 1 1  85 ASN HD21 H -16.788  14.387  34.232 1.00 . A A .  74 ASN HD21 1 1 
        2 10169 1 1  85 ASN HD22 H -17.054  15.306  35.664 1.00 . A A .  74 ASN HD22 1 1 
        2 10170 1 1  85 ASN N    N -14.037  13.306  33.692 1.00 . A A .  74 ASN N    1 1 
        2 10171 1 1  85 ASN ND2  N -16.746  14.500  35.195 1.00 . A A .  74 ASN ND2  1 1 
        2 10172 1 1  85 ASN O    O -13.683   9.985  35.175 1.00 . A A .  74 ASN O    1 1 
        2 10173 1 1  85 ASN OD1  O -16.191  13.578  37.142 1.00 . A A .  74 ASN OD1  1 1 
        2 10174 1 1  86 PHE C    C -11.351   9.592  32.580 1.00 . A A .  75 PHE C    1 1 
        2 10175 1 1  86 PHE CA   C -12.887   9.508  32.505 1.00 . A A .  75 PHE CA   1 1 
        2 10176 1 1  86 PHE CB   C -13.380   9.304  31.050 1.00 . A A .  75 PHE CB   1 1 
        2 10177 1 1  86 PHE CD1  C -13.069   6.820  30.787 1.00 . A A .  75 PHE CD1  1 1 
        2 10178 1 1  86 PHE CD2  C -11.974   8.257  29.218 1.00 . A A .  75 PHE CD2  1 1 
        2 10179 1 1  86 PHE CE1  C -12.545   5.728  30.149 1.00 . A A .  75 PHE CE1  1 1 
        2 10180 1 1  86 PHE CE2  C -11.449   7.161  28.579 1.00 . A A .  75 PHE CE2  1 1 
        2 10181 1 1  86 PHE CG   C -12.792   8.104  30.337 1.00 . A A .  75 PHE CG   1 1 
        2 10182 1 1  86 PHE CZ   C -11.734   5.895  29.043 1.00 . A A .  75 PHE CZ   1 1 
        2 10183 1 1  86 PHE H    H -13.699  11.450  32.424 1.00 . A A .  75 PHE H    1 1 
        2 10184 1 1  86 PHE HA   H -13.220   8.661  33.106 1.00 . A A .  75 PHE HA   1 1 
        2 10185 1 1  86 PHE HB2  H -14.457   9.178  31.059 1.00 . A A .  75 PHE HB2  1 1 
        2 10186 1 1  86 PHE HB3  H -13.148  10.196  30.473 1.00 . A A .  75 PHE HB3  1 1 
        2 10187 1 1  86 PHE HD1  H -13.703   6.682  31.653 1.00 . A A .  75 PHE HD1  1 1 
        2 10188 1 1  86 PHE HD2  H -11.751   9.252  28.851 1.00 . A A .  75 PHE HD2  1 1 
        2 10189 1 1  86 PHE HE1  H -12.768   4.734  30.513 1.00 . A A .  75 PHE HE1  1 1 
        2 10190 1 1  86 PHE HE2  H -10.812   7.289  27.711 1.00 . A A .  75 PHE HE2  1 1 
        2 10191 1 1  86 PHE HZ   H -11.321   5.027  28.540 1.00 . A A .  75 PHE HZ   1 1 
        2 10192 1 1  86 PHE N    N -13.492  10.724  33.046 1.00 . A A .  75 PHE N    1 1 
        2 10193 1 1  86 PHE O    O -10.727   8.863  33.354 1.00 . A A .  75 PHE O    1 1 
        2 10194 1 1  87 ILE C    C  -8.532  10.902  32.895 1.00 . A A .  76 ILE C    1 1 
        2 10195 1 1  87 ILE CA   C  -9.310  10.650  31.577 1.00 . A A .  76 ILE CA   1 1 
        2 10196 1 1  87 ILE CB   C  -8.992  11.772  30.501 1.00 . A A .  76 ILE CB   1 1 
        2 10197 1 1  87 ILE CD1  C  -7.071  12.881  29.131 1.00 . A A .  76 ILE CD1  1 1 
        2 10198 1 1  87 ILE CG1  C  -7.468  11.823  30.152 1.00 . A A .  76 ILE CG1  1 1 
        2 10199 1 1  87 ILE CG2  C  -9.505  13.162  30.954 1.00 . A A .  76 ILE CG2  1 1 
        2 10200 1 1  87 ILE H    H -11.355  11.174  31.352 1.00 . A A .  76 ILE H    1 1 
        2 10201 1 1  87 ILE HA   H  -8.979   9.699  31.168 1.00 . A A .  76 ILE HA   1 1 
        2 10202 1 1  87 ILE HB   H  -9.539  11.511  29.598 1.00 . A A .  76 ILE HB   1 1 
        2 10203 1 1  87 ILE HD11 H  -7.627  12.734  28.216 1.00 . A A .  76 ILE HD11 1 1 
        2 10204 1 1  87 ILE HD12 H  -6.014  12.798  28.923 1.00 . A A .  76 ILE HD12 1 1 
        2 10205 1 1  87 ILE HD13 H  -7.279  13.867  29.526 1.00 . A A .  76 ILE HD13 1 1 
        2 10206 1 1  87 ILE HG12 H  -6.901  12.021  31.053 1.00 . A A .  76 ILE HG12 1 1 
        2 10207 1 1  87 ILE HG13 H  -7.163  10.861  29.757 1.00 . A A .  76 ILE HG13 1 1 
        2 10208 1 1  87 ILE HG21 H -10.570  13.113  31.137 1.00 . A A .  76 ILE HG21 1 1 
        2 10209 1 1  87 ILE HG22 H  -9.314  13.898  30.183 1.00 . A A .  76 ILE HG22 1 1 
        2 10210 1 1  87 ILE HG23 H  -9.000  13.458  31.862 1.00 . A A .  76 ILE HG23 1 1 
        2 10211 1 1  87 ILE N    N -10.773  10.533  31.800 1.00 . A A .  76 ILE N    1 1 
        2 10212 1 1  87 ILE O    O  -7.433  10.372  33.091 1.00 . A A .  76 ILE O    1 1 
        2 10213 1 1  88 ASP C    C  -8.460  10.705  35.968 1.00 . A A .  77 ASP C    1 1 
        2 10214 1 1  88 ASP CA   C  -8.580  11.984  35.126 1.00 . A A .  77 ASP CA   1 1 
        2 10215 1 1  88 ASP CB   C  -9.467  13.046  35.834 1.00 . A A .  77 ASP CB   1 1 
        2 10216 1 1  88 ASP CG   C  -9.097  13.286  37.306 1.00 . A A .  77 ASP CG   1 1 
        2 10217 1 1  88 ASP H    H -10.024  12.049  33.580 1.00 . A A .  77 ASP H    1 1 
        2 10218 1 1  88 ASP HA   H  -7.586  12.398  34.976 1.00 . A A .  77 ASP HA   1 1 
        2 10219 1 1  88 ASP HB2  H  -9.372  13.987  35.302 1.00 . A A .  77 ASP HB2  1 1 
        2 10220 1 1  88 ASP HB3  H -10.508  12.730  35.777 1.00 . A A .  77 ASP HB3  1 1 
        2 10221 1 1  88 ASP N    N  -9.148  11.677  33.805 1.00 . A A .  77 ASP N    1 1 
        2 10222 1 1  88 ASP O    O  -7.373  10.368  36.455 1.00 . A A .  77 ASP O    1 1 
        2 10223 1 1  88 ASP OD1  O  -8.075  13.948  37.574 1.00 . A A .  77 ASP OD1  1 1 
        2 10224 1 1  88 ASP OD2  O  -9.819  12.800  38.208 1.00 . A A .  77 ASP OD2  1 1 
        2 10225 1 1  89 ALA C    C  -8.766   7.653  36.443 1.00 . A A .  78 ALA C    1 1 
        2 10226 1 1  89 ALA CA   C  -9.697   8.780  36.914 1.00 . A A .  78 ALA CA   1 1 
        2 10227 1 1  89 ALA CB   C -11.144   8.288  36.925 1.00 . A A .  78 ALA CB   1 1 
        2 10228 1 1  89 ALA H    H -10.362  10.251  35.545 1.00 . A A .  78 ALA H    1 1 
        2 10229 1 1  89 ALA HA   H  -9.432   9.065  37.935 1.00 . A A .  78 ALA HA   1 1 
        2 10230 1 1  89 ALA HB1  H -11.236   7.432  37.582 1.00 . A A .  78 ALA HB1  1 1 
        2 10231 1 1  89 ALA HB2  H -11.440   8.001  35.923 1.00 . A A .  78 ALA HB2  1 1 
        2 10232 1 1  89 ALA HB3  H -11.797   9.076  37.275 1.00 . A A .  78 ALA HB3  1 1 
        2 10233 1 1  89 ALA N    N  -9.581   9.976  36.070 1.00 . A A .  78 ALA N    1 1 
        2 10234 1 1  89 ALA O    O  -7.959   7.149  37.221 1.00 . A A .  78 ALA O    1 1 
        2 10235 1 1  90 ILE C    C  -6.643   6.240  34.652 1.00 . A A .  79 ILE C    1 1 
        2 10236 1 1  90 ILE CA   C  -8.184   6.102  34.603 1.00 . A A .  79 ILE CA   1 1 
        2 10237 1 1  90 ILE CB   C  -8.659   5.776  33.133 1.00 . A A .  79 ILE CB   1 1 
        2 10238 1 1  90 ILE CD1  C  -8.637   6.689  30.701 1.00 . A A .  79 ILE CD1  1 1 
        2 10239 1 1  90 ILE CG1  C  -8.336   6.955  32.159 1.00 . A A .  79 ILE CG1  1 1 
        2 10240 1 1  90 ILE CG2  C -10.171   5.428  33.110 1.00 . A A .  79 ILE CG2  1 1 
        2 10241 1 1  90 ILE H    H  -9.430   7.827  34.554 1.00 . A A .  79 ILE H    1 1 
        2 10242 1 1  90 ILE HA   H  -8.464   5.258  35.233 1.00 . A A .  79 ILE HA   1 1 
        2 10243 1 1  90 ILE HB   H  -8.115   4.889  32.800 1.00 . A A .  79 ILE HB   1 1 
        2 10244 1 1  90 ILE HD11 H  -9.695   6.506  30.573 1.00 . A A .  79 ILE HD11 1 1 
        2 10245 1 1  90 ILE HD12 H  -8.078   5.827  30.362 1.00 . A A .  79 ILE HD12 1 1 
        2 10246 1 1  90 ILE HD13 H  -8.352   7.550  30.116 1.00 . A A .  79 ILE HD13 1 1 
        2 10247 1 1  90 ILE HG12 H  -8.907   7.826  32.452 1.00 . A A .  79 ILE HG12 1 1 
        2 10248 1 1  90 ILE HG13 H  -7.281   7.196  32.232 1.00 . A A .  79 ILE HG13 1 1 
        2 10249 1 1  90 ILE HG21 H -10.747   6.279  33.453 1.00 . A A .  79 ILE HG21 1 1 
        2 10250 1 1  90 ILE HG22 H -10.366   4.583  33.758 1.00 . A A .  79 ILE HG22 1 1 
        2 10251 1 1  90 ILE HG23 H -10.475   5.175  32.100 1.00 . A A .  79 ILE HG23 1 1 
        2 10252 1 1  90 ILE N    N  -8.870   7.287  35.153 1.00 . A A .  79 ILE N    1 1 
        2 10253 1 1  90 ILE O    O  -5.957   5.296  35.031 1.00 . A A .  79 ILE O    1 1 
        2 10254 1 1  91 ILE C    C  -3.989   7.624  35.605 1.00 . A A .  80 ILE C    1 1 
        2 10255 1 1  91 ILE CA   C  -4.656   7.664  34.217 1.00 . A A .  80 ILE CA   1 1 
        2 10256 1 1  91 ILE CB   C  -4.333   9.011  33.453 1.00 . A A .  80 ILE CB   1 1 
        2 10257 1 1  91 ILE CD1  C  -4.449  10.102  31.091 1.00 . A A .  80 ILE CD1  1 1 
        2 10258 1 1  91 ILE CG1  C  -4.777   8.895  31.952 1.00 . A A .  80 ILE CG1  1 1 
        2 10259 1 1  91 ILE CG2  C  -2.833   9.406  33.567 1.00 . A A .  80 ILE CG2  1 1 
        2 10260 1 1  91 ILE H    H  -6.723   8.181  34.139 1.00 . A A .  80 ILE H    1 1 
        2 10261 1 1  91 ILE HA   H  -4.241   6.845  33.626 1.00 . A A .  80 ILE HA   1 1 
        2 10262 1 1  91 ILE HB   H  -4.912   9.806  33.922 1.00 . A A .  80 ILE HB   1 1 
        2 10263 1 1  91 ILE HD11 H  -4.891  10.990  31.523 1.00 . A A .  80 ILE HD11 1 1 
        2 10264 1 1  91 ILE HD12 H  -4.848   9.953  30.098 1.00 . A A .  80 ILE HD12 1 1 
        2 10265 1 1  91 ILE HD13 H  -3.377  10.228  31.027 1.00 . A A .  80 ILE HD13 1 1 
        2 10266 1 1  91 ILE HG12 H  -4.295   8.039  31.499 1.00 . A A .  80 ILE HG12 1 1 
        2 10267 1 1  91 ILE HG13 H  -5.851   8.752  31.908 1.00 . A A .  80 ILE HG13 1 1 
        2 10268 1 1  91 ILE HG21 H  -2.563   9.521  34.609 1.00 . A A .  80 ILE HG21 1 1 
        2 10269 1 1  91 ILE HG22 H  -2.656  10.342  33.052 1.00 . A A .  80 ILE HG22 1 1 
        2 10270 1 1  91 ILE HG23 H  -2.219   8.633  33.122 1.00 . A A .  80 ILE HG23 1 1 
        2 10271 1 1  91 ILE N    N  -6.114   7.434  34.319 1.00 . A A .  80 ILE N    1 1 
        2 10272 1 1  91 ILE O    O  -2.897   7.055  35.748 1.00 . A A .  80 ILE O    1 1 
        2 10273 1 1  92 LYS C    C  -4.250   6.696  38.601 1.00 . A A .  81 LYS C    1 1 
        2 10274 1 1  92 LYS CA   C  -4.137   8.123  38.022 1.00 . A A .  81 LYS CA   1 1 
        2 10275 1 1  92 LYS CB   C  -4.831   9.157  38.954 1.00 . A A .  81 LYS CB   1 1 
        2 10276 1 1  92 LYS CD   C  -6.955   9.944  40.182 1.00 . A A .  81 LYS CD   1 1 
        2 10277 1 1  92 LYS CE   C  -6.910  11.351  39.566 1.00 . A A .  81 LYS CE   1 1 
        2 10278 1 1  92 LYS CG   C  -6.310   8.869  39.273 1.00 . A A .  81 LYS CG   1 1 
        2 10279 1 1  92 LYS H    H  -5.541   8.585  36.470 1.00 . A A .  81 LYS H    1 1 
        2 10280 1 1  92 LYS HA   H  -3.079   8.376  37.965 1.00 . A A .  81 LYS HA   1 1 
        2 10281 1 1  92 LYS HB2  H  -4.285   9.198  39.894 1.00 . A A .  81 LYS HB2  1 1 
        2 10282 1 1  92 LYS HB3  H  -4.766  10.137  38.486 1.00 . A A .  81 LYS HB3  1 1 
        2 10283 1 1  92 LYS HD2  H  -7.990   9.676  40.359 1.00 . A A .  81 LYS HD2  1 1 
        2 10284 1 1  92 LYS HD3  H  -6.429   9.961  41.132 1.00 . A A .  81 LYS HD3  1 1 
        2 10285 1 1  92 LYS HE2  H  -5.880  11.677  39.505 1.00 . A A .  81 LYS HE2  1 1 
        2 10286 1 1  92 LYS HE3  H  -7.330  11.312  38.567 1.00 . A A .  81 LYS HE3  1 1 
        2 10287 1 1  92 LYS HG2  H  -6.867   8.818  38.341 1.00 . A A .  81 LYS HG2  1 1 
        2 10288 1 1  92 LYS HG3  H  -6.372   7.908  39.772 1.00 . A A .  81 LYS HG3  1 1 
        2 10289 1 1  92 LYS HZ1  H  -7.624  13.280  39.917 1.00 . A A .  81 LYS HZ1  1 1 
        2 10290 1 1  92 LYS HZ2  H  -7.290  12.410  41.331 1.00 . A A .  81 LYS HZ2  1 1 
        2 10291 1 1  92 LYS HZ3  H  -8.675  12.062  40.425 1.00 . A A .  81 LYS HZ3  1 1 
        2 10292 1 1  92 LYS N    N  -4.667   8.167  36.639 1.00 . A A .  81 LYS N    1 1 
        2 10293 1 1  92 LYS NZ   N  -7.677  12.344  40.366 1.00 . A A .  81 LYS NZ   1 1 
        2 10294 1 1  92 LYS O    O  -3.598   6.376  39.590 1.00 . A A .  81 LYS O    1 1 
        2 10295 1 1  93 GLU C    C  -4.319   3.553  37.349 1.00 . A A .  82 GLU C    1 1 
        2 10296 1 1  93 GLU CA   C  -5.196   4.406  38.291 1.00 . A A .  82 GLU CA   1 1 
        2 10297 1 1  93 GLU CB   C  -6.683   3.958  38.206 1.00 . A A .  82 GLU CB   1 1 
        2 10298 1 1  93 GLU CD   C  -7.262   4.519  40.658 1.00 . A A .  82 GLU CD   1 1 
        2 10299 1 1  93 GLU CG   C  -7.630   4.701  39.175 1.00 . A A .  82 GLU CG   1 1 
        2 10300 1 1  93 GLU H    H  -5.669   6.207  37.262 1.00 . A A .  82 GLU H    1 1 
        2 10301 1 1  93 GLU HA   H  -4.843   4.254  39.310 1.00 . A A .  82 GLU HA   1 1 
        2 10302 1 1  93 GLU HB2  H  -7.040   4.119  37.191 1.00 . A A .  82 GLU HB2  1 1 
        2 10303 1 1  93 GLU HB3  H  -6.744   2.896  38.422 1.00 . A A .  82 GLU HB3  1 1 
        2 10304 1 1  93 GLU HG2  H  -7.603   5.759  38.935 1.00 . A A .  82 GLU HG2  1 1 
        2 10305 1 1  93 GLU HG3  H  -8.641   4.340  39.016 1.00 . A A .  82 GLU HG3  1 1 
        2 10306 1 1  93 GLU N    N  -5.089   5.848  37.967 1.00 . A A .  82 GLU N    1 1 
        2 10307 1 1  93 GLU O    O  -4.442   2.324  37.339 1.00 . A A .  82 GLU O    1 1 
        2 10308 1 1  93 GLU OE1  O  -7.689   3.515  41.268 1.00 . A A .  82 GLU OE1  1 1 
        2 10309 1 1  93 GLU OE2  O  -6.543   5.376  41.222 1.00 . A A .  82 GLU OE2  1 1 
        2 10310 1 1  94 LYS C    C  -3.137   2.821  34.465 1.00 . A A .  83 LYS C    1 1 
        2 10311 1 1  94 LYS CA   C  -2.471   3.610  35.626 1.00 . A A .  83 LYS CA   1 1 
        2 10312 1 1  94 LYS CB   C  -1.443   2.724  36.408 1.00 . A A .  83 LYS CB   1 1 
        2 10313 1 1  94 LYS CD   C   0.558   4.323  36.314 1.00 . A A .  83 LYS CD   1 1 
        2 10314 1 1  94 LYS CE   C   1.720   4.978  37.075 1.00 . A A .  83 LYS CE   1 1 
        2 10315 1 1  94 LYS CG   C  -0.381   3.499  37.224 1.00 . A A .  83 LYS CG   1 1 
        2 10316 1 1  94 LYS H    H  -3.488   5.207  36.588 1.00 . A A .  83 LYS H    1 1 
        2 10317 1 1  94 LYS HA   H  -1.931   4.433  35.172 1.00 . A A .  83 LYS HA   1 1 
        2 10318 1 1  94 LYS HB2  H  -1.988   2.082  37.091 1.00 . A A .  83 LYS HB2  1 1 
        2 10319 1 1  94 LYS HB3  H  -0.917   2.090  35.699 1.00 . A A .  83 LYS HB3  1 1 
        2 10320 1 1  94 LYS HD2  H   0.974   3.669  35.553 1.00 . A A .  83 LYS HD2  1 1 
        2 10321 1 1  94 LYS HD3  H  -0.020   5.102  35.824 1.00 . A A .  83 LYS HD3  1 1 
        2 10322 1 1  94 LYS HE2  H   2.292   4.208  37.575 1.00 . A A .  83 LYS HE2  1 1 
        2 10323 1 1  94 LYS HE3  H   2.360   5.483  36.363 1.00 . A A .  83 LYS HE3  1 1 
        2 10324 1 1  94 LYS HG2  H  -0.881   4.166  37.919 1.00 . A A .  83 LYS HG2  1 1 
        2 10325 1 1  94 LYS HG3  H   0.213   2.784  37.783 1.00 . A A .  83 LYS HG3  1 1 
        2 10326 1 1  94 LYS HZ1  H   0.677   5.489  38.801 1.00 . A A .  83 LYS HZ1  1 1 
        2 10327 1 1  94 LYS HZ2  H   0.713   6.715  37.641 1.00 . A A .  83 LYS HZ2  1 1 
        2 10328 1 1  94 LYS HZ3  H   2.084   6.384  38.568 1.00 . A A .  83 LYS HZ3  1 1 
        2 10329 1 1  94 LYS N    N  -3.457   4.233  36.554 1.00 . A A .  83 LYS N    1 1 
        2 10330 1 1  94 LYS NZ   N   1.266   5.958  38.090 1.00 . A A .  83 LYS NZ   1 1 
        2 10331 1 1  94 LYS O    O  -2.480   2.023  33.787 1.00 . A A .  83 LYS O    1 1 
        2 10332 1 1  95 ILE C    C  -5.147   3.441  31.913 1.00 . A A .  84 ILE C    1 1 
        2 10333 1 1  95 ILE CA   C  -5.202   2.484  33.134 1.00 . A A .  84 ILE CA   1 1 
        2 10334 1 1  95 ILE CB   C  -6.700   2.238  33.582 1.00 . A A .  84 ILE CB   1 1 
        2 10335 1 1  95 ILE CD1  C  -8.151   1.208  35.466 1.00 . A A .  84 ILE CD1  1 1 
        2 10336 1 1  95 ILE CG1  C  -6.757   1.392  34.894 1.00 . A A .  84 ILE CG1  1 1 
        2 10337 1 1  95 ILE CG2  C  -7.519   1.560  32.458 1.00 . A A .  84 ILE CG2  1 1 
        2 10338 1 1  95 ILE H    H  -4.889   3.665  34.852 1.00 . A A .  84 ILE H    1 1 
        2 10339 1 1  95 ILE HA   H  -4.760   1.524  32.865 1.00 . A A .  84 ILE HA   1 1 
        2 10340 1 1  95 ILE HB   H  -7.156   3.209  33.780 1.00 . A A .  84 ILE HB   1 1 
        2 10341 1 1  95 ILE HD11 H  -8.767   0.670  34.762 1.00 . A A .  84 ILE HD11 1 1 
        2 10342 1 1  95 ILE HD12 H  -8.591   2.176  35.666 1.00 . A A .  84 ILE HD12 1 1 
        2 10343 1 1  95 ILE HD13 H  -8.088   0.649  36.388 1.00 . A A .  84 ILE HD13 1 1 
        2 10344 1 1  95 ILE HG12 H  -6.349   0.406  34.709 1.00 . A A .  84 ILE HG12 1 1 
        2 10345 1 1  95 ILE HG13 H  -6.156   1.876  35.658 1.00 . A A .  84 ILE HG13 1 1 
        2 10346 1 1  95 ILE HG21 H  -7.103   0.585  32.237 1.00 . A A .  84 ILE HG21 1 1 
        2 10347 1 1  95 ILE HG22 H  -7.489   2.170  31.561 1.00 . A A .  84 ILE HG22 1 1 
        2 10348 1 1  95 ILE HG23 H  -8.549   1.447  32.770 1.00 . A A .  84 ILE HG23 1 1 
        2 10349 1 1  95 ILE N    N  -4.428   3.068  34.243 1.00 . A A .  84 ILE N    1 1 
        2 10350 1 1  95 ILE O    O  -5.831   4.470  31.890 1.00 . A A .  84 ILE O    1 1 
        2 10351 1 1  96 ASN C    C  -4.873   3.337  28.516 1.00 . A A .  85 ASN C    1 1 
        2 10352 1 1  96 ASN CA   C  -4.085   3.944  29.712 1.00 . A A .  85 ASN CA   1 1 
        2 10353 1 1  96 ASN CB   C  -2.561   4.043  29.382 1.00 . A A .  85 ASN CB   1 1 
        2 10354 1 1  96 ASN CG   C  -2.194   5.061  28.274 1.00 . A A .  85 ASN CG   1 1 
        2 10355 1 1  96 ASN H    H  -3.788   2.278  31.006 1.00 . A A .  85 ASN H    1 1 
        2 10356 1 1  96 ASN HA   H  -4.457   4.944  29.924 1.00 . A A .  85 ASN HA   1 1 
        2 10357 1 1  96 ASN HB2  H  -2.034   4.329  30.283 1.00 . A A .  85 ASN HB2  1 1 
        2 10358 1 1  96 ASN HB3  H  -2.199   3.067  29.072 1.00 . A A .  85 ASN HB3  1 1 
        2 10359 1 1  96 ASN HD21 H  -0.344   5.245  28.974 1.00 . A A .  85 ASN HD21 1 1 
        2 10360 1 1  96 ASN HD22 H  -0.721   6.200  27.586 1.00 . A A .  85 ASN HD22 1 1 
        2 10361 1 1  96 ASN N    N  -4.293   3.112  30.923 1.00 . A A .  85 ASN N    1 1 
        2 10362 1 1  96 ASN ND2  N  -0.963   5.552  28.279 1.00 . A A .  85 ASN ND2  1 1 
        2 10363 1 1  96 ASN O    O  -4.634   2.174  28.161 1.00 . A A .  85 ASN O    1 1 
        2 10364 1 1  96 ASN OD1  O  -2.993   5.382  27.397 1.00 . A A .  85 ASN OD1  1 1 
        2 10365 1 1  97 PRO C    C  -5.843   3.481  25.418 1.00 . A A .  86 PRO C    1 1 
        2 10366 1 1  97 PRO CA   C  -6.643   3.637  26.742 1.00 . A A .  86 PRO CA   1 1 
        2 10367 1 1  97 PRO CB   C  -7.751   4.728  26.629 1.00 . A A .  86 PRO CB   1 1 
        2 10368 1 1  97 PRO CD   C  -6.147   5.534  28.227 1.00 . A A .  86 PRO CD   1 1 
        2 10369 1 1  97 PRO CG   C  -7.117   5.981  27.151 1.00 . A A .  86 PRO CG   1 1 
        2 10370 1 1  97 PRO HA   H  -7.110   2.682  26.990 1.00 . A A .  86 PRO HA   1 1 
        2 10371 1 1  97 PRO HB2  H  -8.079   4.849  25.595 1.00 . A A .  86 PRO HB2  1 1 
        2 10372 1 1  97 PRO HB3  H  -8.598   4.456  27.246 1.00 . A A .  86 PRO HB3  1 1 
        2 10373 1 1  97 PRO HD2  H  -5.255   6.154  28.215 1.00 . A A .  86 PRO HD2  1 1 
        2 10374 1 1  97 PRO HD3  H  -6.613   5.578  29.204 1.00 . A A .  86 PRO HD3  1 1 
        2 10375 1 1  97 PRO HG2  H  -6.593   6.492  26.345 1.00 . A A .  86 PRO HG2  1 1 
        2 10376 1 1  97 PRO HG3  H  -7.872   6.638  27.575 1.00 . A A .  86 PRO HG3  1 1 
        2 10377 1 1  97 PRO N    N  -5.813   4.119  27.875 1.00 . A A .  86 PRO N    1 1 
        2 10378 1 1  97 PRO O    O  -5.248   4.443  24.913 1.00 . A A .  86 PRO O    1 1 
        2 10379 1 1  98 ALA C    C  -6.407   2.086  22.506 1.00 . A A .  87 ALA C    1 1 
        2 10380 1 1  98 ALA CA   C  -5.286   1.932  23.555 1.00 . A A .  87 ALA CA   1 1 
        2 10381 1 1  98 ALA CB   C  -4.713   0.501  23.535 1.00 . A A .  87 ALA CB   1 1 
        2 10382 1 1  98 ALA H    H  -6.159   1.511  25.430 1.00 . A A .  87 ALA H    1 1 
        2 10383 1 1  98 ALA HA   H  -4.473   2.629  23.329 1.00 . A A .  87 ALA HA   1 1 
        2 10384 1 1  98 ALA HB1  H  -3.929   0.418  24.278 1.00 . A A .  87 ALA HB1  1 1 
        2 10385 1 1  98 ALA HB2  H  -4.300   0.279  22.559 1.00 . A A .  87 ALA HB2  1 1 
        2 10386 1 1  98 ALA HB3  H  -5.493  -0.217  23.765 1.00 . A A .  87 ALA HB3  1 1 
        2 10387 1 1  98 ALA N    N  -5.814   2.245  24.892 1.00 . A A .  87 ALA N    1 1 
        2 10388 1 1  98 ALA O    O  -7.487   1.491  22.650 1.00 . A A .  87 ALA O    1 1 
        2 10389 1 1  99 GLY C    C  -8.029   4.293  20.645 1.00 . A A .  88 GLY C    1 1 
        2 10390 1 1  99 GLY CA   C  -7.085   3.127  20.369 1.00 . A A .  88 GLY CA   1 1 
        2 10391 1 1  99 GLY H    H  -5.309   3.421  21.485 1.00 . A A .  88 GLY H    1 1 
        2 10392 1 1  99 GLY HA2  H  -6.510   3.345  19.474 1.00 . A A .  88 GLY HA2  1 1 
        2 10393 1 1  99 GLY HA3  H  -7.662   2.225  20.190 1.00 . A A .  88 GLY HA3  1 1 
        2 10394 1 1  99 GLY N    N  -6.149   2.918  21.478 1.00 . A A .  88 GLY N    1 1 
        2 10395 1 1  99 GLY O    O  -7.622   5.456  20.533 1.00 . A A .  88 GLY O    1 1 
        2 10396 1 1 100 ALA C    C -11.413   4.383  22.250 1.00 . A A .  89 ALA C    1 1 
        2 10397 1 1 100 ALA CA   C -10.336   4.974  21.300 1.00 . A A .  89 ALA CA   1 1 
        2 10398 1 1 100 ALA CB   C -10.968   5.451  19.972 1.00 . A A .  89 ALA CB   1 1 
        2 10399 1 1 100 ALA H    H  -9.487   3.029  21.204 1.00 . A A .  89 ALA H    1 1 
        2 10400 1 1 100 ALA HA   H  -9.873   5.835  21.785 1.00 . A A .  89 ALA HA   1 1 
        2 10401 1 1 100 ALA HB1  H -11.440   4.618  19.465 1.00 . A A .  89 ALA HB1  1 1 
        2 10402 1 1 100 ALA HB2  H -10.201   5.871  19.333 1.00 . A A .  89 ALA HB2  1 1 
        2 10403 1 1 100 ALA HB3  H -11.712   6.212  20.175 1.00 . A A .  89 ALA HB3  1 1 
        2 10404 1 1 100 ALA N    N  -9.276   3.973  21.050 1.00 . A A .  89 ALA N    1 1 
        2 10405 1 1 100 ALA O    O -11.813   3.219  22.079 1.00 . A A .  89 ALA O    1 1 
        2 10406 1 1 101 PRO C    C -14.326   4.663  23.802 1.00 . A A .  90 PRO C    1 1 
        2 10407 1 1 101 PRO CA   C -12.859   4.688  24.298 1.00 . A A .  90 PRO CA   1 1 
        2 10408 1 1 101 PRO CB   C -12.661   5.708  25.468 1.00 . A A .  90 PRO CB   1 1 
        2 10409 1 1 101 PRO CD   C -11.531   6.583  23.546 1.00 . A A .  90 PRO CD   1 1 
        2 10410 1 1 101 PRO CG   C -11.522   6.606  25.049 1.00 . A A .  90 PRO CG   1 1 
        2 10411 1 1 101 PRO HA   H -12.584   3.693  24.639 1.00 . A A .  90 PRO HA   1 1 
        2 10412 1 1 101 PRO HB2  H -13.572   6.293  25.633 1.00 . A A .  90 PRO HB2  1 1 
        2 10413 1 1 101 PRO HB3  H -12.405   5.183  26.381 1.00 . A A .  90 PRO HB3  1 1 
        2 10414 1 1 101 PRO HD2  H -12.279   7.268  23.146 1.00 . A A .  90 PRO HD2  1 1 
        2 10415 1 1 101 PRO HD3  H -10.551   6.826  23.154 1.00 . A A .  90 PRO HD3  1 1 
        2 10416 1 1 101 PRO HG2  H -11.680   7.615  25.421 1.00 . A A .  90 PRO HG2  1 1 
        2 10417 1 1 101 PRO HG3  H -10.574   6.219  25.422 1.00 . A A .  90 PRO HG3  1 1 
        2 10418 1 1 101 PRO N    N -11.894   5.169  23.272 1.00 . A A .  90 PRO N    1 1 
        2 10419 1 1 101 PRO O    O -14.854   5.682  23.351 1.00 . A A .  90 PRO O    1 1 
        2 10420 1 1 102 THR C    C -17.318   3.595  24.694 1.00 . A A .  91 THR C    1 1 
        2 10421 1 1 102 THR CA   C -16.376   3.294  23.501 1.00 . A A .  91 THR CA   1 1 
        2 10422 1 1 102 THR CB   C -16.602   1.823  22.994 1.00 . A A .  91 THR CB   1 1 
        2 10423 1 1 102 THR CG2  C -18.018   1.599  22.434 1.00 . A A .  91 THR CG2  1 1 
        2 10424 1 1 102 THR H    H -14.491   2.728  24.279 1.00 . A A .  91 THR H    1 1 
        2 10425 1 1 102 THR HA   H -16.599   3.981  22.681 1.00 . A A .  91 THR HA   1 1 
        2 10426 1 1 102 THR HB   H -16.454   1.146  23.831 1.00 . A A .  91 THR HB   1 1 
        2 10427 1 1 102 THR HG1  H -14.934   0.953  22.383 1.00 . A A .  91 THR HG1  1 1 
        2 10428 1 1 102 THR HG21 H -18.190   2.255  21.588 1.00 . A A .  91 THR HG21 1 1 
        2 10429 1 1 102 THR HG22 H -18.750   1.809  23.203 1.00 . A A .  91 THR HG22 1 1 
        2 10430 1 1 102 THR HG23 H -18.124   0.570  22.115 1.00 . A A .  91 THR HG23 1 1 
        2 10431 1 1 102 THR N    N -14.973   3.491  23.908 1.00 . A A .  91 THR N    1 1 
        2 10432 1 1 102 THR O    O -17.529   2.741  25.558 1.00 . A A .  91 THR O    1 1 
        2 10433 1 1 102 THR OG1  O -15.627   1.496  21.989 1.00 . A A .  91 THR OG1  1 1 
        2 10434 1 1 103 TYR C    C -20.176   4.624  25.487 1.00 . A A .  92 TYR C    1 1 
        2 10435 1 1 103 TYR CA   C -18.808   5.262  25.774 1.00 . A A .  92 TYR CA   1 1 
        2 10436 1 1 103 TYR CB   C -18.955   6.809  25.773 1.00 . A A .  92 TYR CB   1 1 
        2 10437 1 1 103 TYR CD1  C -16.499   7.552  25.682 1.00 . A A .  92 TYR CD1  1 1 
        2 10438 1 1 103 TYR CD2  C -17.864   8.405  27.446 1.00 . A A .  92 TYR CD2  1 1 
        2 10439 1 1 103 TYR CE1  C -15.423   8.276  26.164 1.00 . A A .  92 TYR CE1  1 1 
        2 10440 1 1 103 TYR CE2  C -16.789   9.125  27.927 1.00 . A A .  92 TYR CE2  1 1 
        2 10441 1 1 103 TYR CG   C -17.747   7.598  26.313 1.00 . A A .  92 TYR CG   1 1 
        2 10442 1 1 103 TYR CZ   C -15.573   9.057  27.287 1.00 . A A .  92 TYR CZ   1 1 
        2 10443 1 1 103 TYR H    H -17.539   5.488  24.089 1.00 . A A .  92 TYR H    1 1 
        2 10444 1 1 103 TYR HA   H -18.455   4.935  26.749 1.00 . A A .  92 TYR HA   1 1 
        2 10445 1 1 103 TYR HB2  H -19.125   7.142  24.755 1.00 . A A .  92 TYR HB2  1 1 
        2 10446 1 1 103 TYR HB3  H -19.825   7.079  26.368 1.00 . A A .  92 TYR HB3  1 1 
        2 10447 1 1 103 TYR HD1  H -16.377   6.936  24.798 1.00 . A A .  92 TYR HD1  1 1 
        2 10448 1 1 103 TYR HD2  H -18.820   8.466  27.955 1.00 . A A .  92 TYR HD2  1 1 
        2 10449 1 1 103 TYR HE1  H -14.466   8.224  25.658 1.00 . A A .  92 TYR HE1  1 1 
        2 10450 1 1 103 TYR HE2  H -16.908   9.740  28.810 1.00 . A A .  92 TYR HE2  1 1 
        2 10451 1 1 103 TYR HH   H -14.558   9.844  28.723 1.00 . A A .  92 TYR HH   1 1 
        2 10452 1 1 103 TYR N    N -17.828   4.834  24.755 1.00 . A A .  92 TYR N    1 1 
        2 10453 1 1 103 TYR O    O -20.691   4.738  24.368 1.00 . A A .  92 TYR O    1 1 
        2 10454 1 1 103 TYR OH   O -14.505   9.789  27.765 1.00 . A A .  92 TYR OH   1 1 
        2 10455 1 1 104 VAL C    C -23.011   3.979  27.505 1.00 . A A .  93 VAL C    1 1 
        2 10456 1 1 104 VAL CA   C -22.102   3.355  26.409 1.00 . A A .  93 VAL CA   1 1 
        2 10457 1 1 104 VAL CB   C -22.060   1.774  26.530 1.00 . A A .  93 VAL CB   1 1 
        2 10458 1 1 104 VAL CG1  C -23.472   1.152  26.350 1.00 . A A .  93 VAL CG1  1 1 
        2 10459 1 1 104 VAL CG2  C -21.036   1.161  25.531 1.00 . A A .  93 VAL CG2  1 1 
        2 10460 1 1 104 VAL H    H -20.257   3.857  27.333 1.00 . A A .  93 VAL H    1 1 
        2 10461 1 1 104 VAL HA   H -22.526   3.605  25.434 1.00 . A A .  93 VAL HA   1 1 
        2 10462 1 1 104 VAL HB   H -21.719   1.528  27.536 1.00 . A A .  93 VAL HB   1 1 
        2 10463 1 1 104 VAL HG11 H -23.418   0.077  26.465 1.00 . A A .  93 VAL HG11 1 1 
        2 10464 1 1 104 VAL HG12 H -23.856   1.385  25.364 1.00 . A A .  93 VAL HG12 1 1 
        2 10465 1 1 104 VAL HG13 H -24.146   1.556  27.096 1.00 . A A .  93 VAL HG13 1 1 
        2 10466 1 1 104 VAL HG21 H -20.990   0.086  25.662 1.00 . A A .  93 VAL HG21 1 1 
        2 10467 1 1 104 VAL HG22 H -20.052   1.582  25.715 1.00 . A A .  93 VAL HG22 1 1 
        2 10468 1 1 104 VAL HG23 H -21.331   1.384  24.515 1.00 . A A .  93 VAL HG23 1 1 
        2 10469 1 1 104 VAL N    N -20.754   3.955  26.495 1.00 . A A .  93 VAL N    1 1 
        2 10470 1 1 104 VAL O    O -23.060   3.479  28.638 1.00 . A A .  93 VAL O    1 1 
        2 10471 1 1 105 PRO C    C -26.099   5.215  27.802 1.00 . A A .  94 PRO C    1 1 
        2 10472 1 1 105 PRO CA   C -24.677   5.754  28.103 1.00 . A A .  94 PRO CA   1 1 
        2 10473 1 1 105 PRO CB   C -24.524   7.269  27.787 1.00 . A A .  94 PRO CB   1 1 
        2 10474 1 1 105 PRO CD   C -23.552   5.949  25.958 1.00 . A A .  94 PRO CD   1 1 
        2 10475 1 1 105 PRO CG   C -24.014   7.350  26.361 1.00 . A A .  94 PRO CG   1 1 
        2 10476 1 1 105 PRO HA   H -24.436   5.575  29.151 1.00 . A A .  94 PRO HA   1 1 
        2 10477 1 1 105 PRO HB2  H -25.481   7.780  27.897 1.00 . A A .  94 PRO HB2  1 1 
        2 10478 1 1 105 PRO HB3  H -23.804   7.713  28.465 1.00 . A A .  94 PRO HB3  1 1 
        2 10479 1 1 105 PRO HD2  H -24.185   5.543  25.174 1.00 . A A .  94 PRO HD2  1 1 
        2 10480 1 1 105 PRO HD3  H -22.520   5.970  25.624 1.00 . A A .  94 PRO HD3  1 1 
        2 10481 1 1 105 PRO HG2  H -24.816   7.685  25.706 1.00 . A A .  94 PRO HG2  1 1 
        2 10482 1 1 105 PRO HG3  H -23.183   8.048  26.296 1.00 . A A .  94 PRO HG3  1 1 
        2 10483 1 1 105 PRO N    N -23.688   5.141  27.203 1.00 . A A .  94 PRO N    1 1 
        2 10484 1 1 105 PRO O    O -26.649   5.469  26.721 1.00 . A A .  94 PRO O    1 1 
        2 10485 1 1 106 GLY C    C -29.102   4.901  28.375 1.00 . A A .  95 GLY C    1 1 
        2 10486 1 1 106 GLY CA   C -28.008   3.850  28.578 1.00 . A A .  95 GLY CA   1 1 
        2 10487 1 1 106 GLY H    H -26.162   4.250  29.566 1.00 . A A .  95 GLY H    1 1 
        2 10488 1 1 106 GLY HA2  H -27.995   3.176  27.729 1.00 . A A .  95 GLY HA2  1 1 
        2 10489 1 1 106 GLY HA3  H -28.243   3.279  29.465 1.00 . A A .  95 GLY HA3  1 1 
        2 10490 1 1 106 GLY N    N -26.665   4.437  28.745 1.00 . A A .  95 GLY N    1 1 
        2 10491 1 1 106 GLY O    O -29.915   4.803  27.443 1.00 . A A .  95 GLY O    1 1 
        2 10492 1 1 107 GLU C    C -29.508   8.174  30.132 1.00 . A A .  96 GLU C    1 1 
        2 10493 1 1 107 GLU CA   C -30.034   7.042  29.234 1.00 . A A .  96 GLU CA   1 1 
        2 10494 1 1 107 GLU CB   C -31.435   6.560  29.714 1.00 . A A .  96 GLU CB   1 1 
        2 10495 1 1 107 GLU CD   C -32.789   5.288  31.498 1.00 . A A .  96 GLU CD   1 1 
        2 10496 1 1 107 GLU CG   C -31.445   5.924  31.124 1.00 . A A .  96 GLU CG   1 1 
        2 10497 1 1 107 GLU H    H -28.390   5.913  29.940 1.00 . A A .  96 GLU H    1 1 
        2 10498 1 1 107 GLU HA   H -30.106   7.412  28.212 1.00 . A A .  96 GLU HA   1 1 
        2 10499 1 1 107 GLU HB2  H -32.118   7.402  29.711 1.00 . A A .  96 GLU HB2  1 1 
        2 10500 1 1 107 GLU HB3  H -31.800   5.822  29.007 1.00 . A A .  96 GLU HB3  1 1 
        2 10501 1 1 107 GLU HG2  H -30.674   5.163  31.165 1.00 . A A .  96 GLU HG2  1 1 
        2 10502 1 1 107 GLU HG3  H -31.209   6.691  31.856 1.00 . A A .  96 GLU HG3  1 1 
        2 10503 1 1 107 GLU N    N -29.080   5.918  29.247 1.00 . A A .  96 GLU N    1 1 
        2 10504 1 1 107 GLU O    O -28.898   7.913  31.179 1.00 . A A .  96 GLU O    1 1 
        2 10505 1 1 107 GLU OE1  O -33.737   6.030  31.815 1.00 . A A .  96 GLU OE1  1 1 
        2 10506 1 1 107 GLU OE2  O -32.900   4.043  31.487 1.00 . A A .  96 GLU OE2  1 1 
        2 10507 1 1 108 TYR C    C -30.415  10.897  31.584 1.00 . A A .  97 TYR C    1 1 
        2 10508 1 1 108 TYR CA   C -29.339  10.597  30.524 1.00 . A A .  97 TYR CA   1 1 
        2 10509 1 1 108 TYR CB   C -29.077  11.840  29.631 1.00 . A A .  97 TYR CB   1 1 
        2 10510 1 1 108 TYR CD1  C -27.494  13.283  31.036 1.00 . A A .  97 TYR CD1  1 1 
        2 10511 1 1 108 TYR CD2  C -29.725  14.078  30.695 1.00 . A A .  97 TYR CD2  1 1 
        2 10512 1 1 108 TYR CE1  C -27.226  14.386  31.825 1.00 . A A .  97 TYR CE1  1 1 
        2 10513 1 1 108 TYR CE2  C -29.455  15.181  31.473 1.00 . A A .  97 TYR CE2  1 1 
        2 10514 1 1 108 TYR CG   C -28.752  13.103  30.452 1.00 . A A .  97 TYR CG   1 1 
        2 10515 1 1 108 TYR CZ   C -28.211  15.329  32.038 1.00 . A A .  97 TYR CZ   1 1 
        2 10516 1 1 108 TYR H    H -30.179   9.574  28.859 1.00 . A A .  97 TYR H    1 1 
        2 10517 1 1 108 TYR HA   H -28.413  10.344  31.039 1.00 . A A .  97 TYR HA   1 1 
        2 10518 1 1 108 TYR HB2  H -28.236  11.634  28.979 1.00 . A A .  97 TYR HB2  1 1 
        2 10519 1 1 108 TYR HB3  H -29.953  12.038  29.020 1.00 . A A .  97 TYR HB3  1 1 
        2 10520 1 1 108 TYR HD1  H -26.721  12.543  30.865 1.00 . A A .  97 TYR HD1  1 1 
        2 10521 1 1 108 TYR HD2  H -30.706  13.964  30.254 1.00 . A A .  97 TYR HD2  1 1 
        2 10522 1 1 108 TYR HE1  H -26.243  14.507  32.268 1.00 . A A .  97 TYR HE1  1 1 
        2 10523 1 1 108 TYR HE2  H -30.224  15.923  31.643 1.00 . A A .  97 TYR HE2  1 1 
        2 10524 1 1 108 TYR HH   H -27.153  16.852  32.523 1.00 . A A .  97 TYR HH   1 1 
        2 10525 1 1 108 TYR N    N -29.731   9.430  29.721 1.00 . A A .  97 TYR N    1 1 
        2 10526 1 1 108 TYR O    O -31.617  10.826  31.297 1.00 . A A .  97 TYR O    1 1 
        2 10527 1 1 108 TYR OH   O -27.955  16.427  32.825 1.00 . A A .  97 TYR OH   1 1 
        2 10528 1 1 109 LYS C    C -30.311  12.835  34.690 1.00 . A A .  98 LYS C    1 1 
        2 10529 1 1 109 LYS CA   C -30.844  11.603  33.937 1.00 . A A .  98 LYS CA   1 1 
        2 10530 1 1 109 LYS CB   C -31.006  10.410  34.927 1.00 . A A .  98 LYS CB   1 1 
        2 10531 1 1 109 LYS CD   C -32.091   8.144  35.434 1.00 . A A .  98 LYS CD   1 1 
        2 10532 1 1 109 LYS CE   C -33.018   7.032  34.928 1.00 . A A .  98 LYS CE   1 1 
        2 10533 1 1 109 LYS CG   C -31.786   9.204  34.357 1.00 . A A .  98 LYS CG   1 1 
        2 10534 1 1 109 LYS H    H -28.992  11.290  32.946 1.00 . A A .  98 LYS H    1 1 
        2 10535 1 1 109 LYS HA   H -31.822  11.857  33.532 1.00 . A A .  98 LYS HA   1 1 
        2 10536 1 1 109 LYS HB2  H -30.021  10.066  35.233 1.00 . A A .  98 LYS HB2  1 1 
        2 10537 1 1 109 LYS HB3  H -31.534  10.760  35.812 1.00 . A A .  98 LYS HB3  1 1 
        2 10538 1 1 109 LYS HD2  H -31.160   7.697  35.769 1.00 . A A .  98 LYS HD2  1 1 
        2 10539 1 1 109 LYS HD3  H -32.569   8.634  36.280 1.00 . A A .  98 LYS HD3  1 1 
        2 10540 1 1 109 LYS HE2  H -33.884   7.481  34.453 1.00 . A A .  98 LYS HE2  1 1 
        2 10541 1 1 109 LYS HE3  H -32.486   6.432  34.200 1.00 . A A .  98 LYS HE3  1 1 
        2 10542 1 1 109 LYS HG2  H -32.725   9.563  33.941 1.00 . A A .  98 LYS HG2  1 1 
        2 10543 1 1 109 LYS HG3  H -31.201   8.749  33.563 1.00 . A A .  98 LYS HG3  1 1 
        2 10544 1 1 109 LYS HZ1  H -34.122   5.418  35.654 1.00 . A A .  98 LYS HZ1  1 1 
        2 10545 1 1 109 LYS HZ2  H -34.009   6.710  36.739 1.00 . A A .  98 LYS HZ2  1 1 
        2 10546 1 1 109 LYS HZ3  H -32.684   5.689  36.496 1.00 . A A .  98 LYS HZ3  1 1 
        2 10547 1 1 109 LYS N    N -29.962  11.249  32.805 1.00 . A A .  98 LYS N    1 1 
        2 10548 1 1 109 LYS NZ   N -33.488   6.150  36.029 1.00 . A A .  98 LYS NZ   1 1 
        2 10549 1 1 109 LYS O    O -29.121  13.164  34.620 1.00 . A A .  98 LYS O    1 1 
        2 10550 1 1 110 LEU C    C -31.695  14.227  37.663 1.00 . A A .  99 LEU C    1 1 
        2 10551 1 1 110 LEU CA   C -30.957  14.576  36.354 1.00 . A A .  99 LEU CA   1 1 
        2 10552 1 1 110 LEU CB   C -31.423  15.955  35.800 1.00 . A A .  99 LEU CB   1 1 
        2 10553 1 1 110 LEU CD1  C -29.448  17.410  36.588 1.00 . A A .  99 LEU CD1  1 1 
        2 10554 1 1 110 LEU CD2  C -31.739  18.476  36.193 1.00 . A A .  99 LEU CD2  1 1 
        2 10555 1 1 110 LEU CG   C -30.983  17.204  36.635 1.00 . A A .  99 LEU CG   1 1 
        2 10556 1 1 110 LEU H    H -32.174  13.245  35.263 1.00 . A A .  99 LEU H    1 1 
        2 10557 1 1 110 LEU HA   H -29.885  14.601  36.548 1.00 . A A .  99 LEU HA   1 1 
        2 10558 1 1 110 LEU HB2  H -31.033  16.064  34.789 1.00 . A A .  99 LEU HB2  1 1 
        2 10559 1 1 110 LEU HB3  H -32.507  15.949  35.737 1.00 . A A .  99 LEU HB3  1 1 
        2 10560 1 1 110 LEU HD11 H -29.122  17.563  35.567 1.00 . A A .  99 LEU HD11 1 1 
        2 10561 1 1 110 LEU HD12 H -28.950  16.537  36.995 1.00 . A A .  99 LEU HD12 1 1 
        2 10562 1 1 110 LEU HD13 H -29.179  18.273  37.183 1.00 . A A .  99 LEU HD13 1 1 
        2 10563 1 1 110 LEU HD21 H -32.805  18.319  36.302 1.00 . A A .  99 LEU HD21 1 1 
        2 10564 1 1 110 LEU HD22 H -31.517  18.700  35.156 1.00 . A A .  99 LEU HD22 1 1 
        2 10565 1 1 110 LEU HD23 H -31.442  19.313  36.811 1.00 . A A .  99 LEU HD23 1 1 
        2 10566 1 1 110 LEU HG   H -31.240  17.026  37.675 1.00 . A A .  99 LEU HG   1 1 
        2 10567 1 1 110 LEU N    N -31.239  13.499  35.392 1.00 . A A .  99 LEU N    1 1 
        2 10568 1 1 110 LEU O    O -32.788  13.642  37.624 1.00 . A A .  99 LEU O    1 1 
        2 10569 1 1 111 GLY C    C -31.014  12.747  40.484 1.00 . A A . 100 GLY C    1 1 
        2 10570 1 1 111 GLY CA   C -31.573  14.124  40.130 1.00 . A A . 100 GLY CA   1 1 
        2 10571 1 1 111 GLY H    H -30.311  15.165  38.770 1.00 . A A . 100 GLY H    1 1 
        2 10572 1 1 111 GLY HA2  H -31.253  14.843  40.874 1.00 . A A . 100 GLY HA2  1 1 
        2 10573 1 1 111 GLY HA3  H -32.656  14.077  40.137 1.00 . A A . 100 GLY HA3  1 1 
        2 10574 1 1 111 GLY N    N -31.096  14.577  38.812 1.00 . A A . 100 GLY N    1 1 
        2 10575 1 1 111 GLY O    O -30.407  12.564  41.544 1.00 . A A . 100 GLY O    1 1 
        2 10576 1 1 112 GLU C    C -29.176  10.515  39.014 1.00 . A A . 101 GLU C    1 1 
        2 10577 1 1 112 GLU CA   C -30.575  10.448  39.649 1.00 . A A . 101 GLU CA   1 1 
        2 10578 1 1 112 GLU CB   C -31.433   9.376  38.924 1.00 . A A . 101 GLU CB   1 1 
        2 10579 1 1 112 GLU CD   C -33.646   8.083  38.767 1.00 . A A . 101 GLU CD   1 1 
        2 10580 1 1 112 GLU CG   C -32.824   9.132  39.543 1.00 . A A . 101 GLU CG   1 1 
        2 10581 1 1 112 GLU H    H -31.785  11.968  38.807 1.00 . A A . 101 GLU H    1 1 
        2 10582 1 1 112 GLU HA   H -30.481  10.179  40.702 1.00 . A A . 101 GLU HA   1 1 
        2 10583 1 1 112 GLU HB2  H -31.574   9.684  37.890 1.00 . A A . 101 GLU HB2  1 1 
        2 10584 1 1 112 GLU HB3  H -30.894   8.432  38.927 1.00 . A A . 101 GLU HB3  1 1 
        2 10585 1 1 112 GLU HG2  H -32.695   8.791  40.567 1.00 . A A . 101 GLU HG2  1 1 
        2 10586 1 1 112 GLU HG3  H -33.367  10.070  39.557 1.00 . A A . 101 GLU HG3  1 1 
        2 10587 1 1 112 GLU N    N -31.204  11.778  39.568 1.00 . A A . 101 GLU N    1 1 
        2 10588 1 1 112 GLU O    O -28.996  11.163  37.971 1.00 . A A . 101 GLU O    1 1 
        2 10589 1 1 112 GLU OE1  O -33.392   6.868  38.928 1.00 . A A . 101 GLU OE1  1 1 
        2 10590 1 1 112 GLU OE2  O -34.521   8.464  37.965 1.00 . A A . 101 GLU OE2  1 1 
        2 10591 1 1 113 ASP C    C -26.605   9.174  37.861 1.00 . A A . 102 ASP C    1 1 
        2 10592 1 1 113 ASP CA   C -26.792   9.828  39.242 1.00 . A A . 102 ASP CA   1 1 
        2 10593 1 1 113 ASP CB   C -25.929   9.097  40.304 1.00 . A A . 102 ASP CB   1 1 
        2 10594 1 1 113 ASP CG   C -25.937   9.795  41.672 1.00 . A A . 102 ASP CG   1 1 
        2 10595 1 1 113 ASP H    H -28.467   9.284  40.423 1.00 . A A . 102 ASP H    1 1 
        2 10596 1 1 113 ASP HA   H -26.469  10.865  39.188 1.00 . A A . 102 ASP HA   1 1 
        2 10597 1 1 113 ASP HB2  H -26.297   8.084  40.425 1.00 . A A . 102 ASP HB2  1 1 
        2 10598 1 1 113 ASP HB3  H -24.900   9.043  39.952 1.00 . A A . 102 ASP HB3  1 1 
        2 10599 1 1 113 ASP N    N -28.211   9.826  39.647 1.00 . A A . 102 ASP N    1 1 
        2 10600 1 1 113 ASP O    O -27.013   8.022  37.650 1.00 . A A . 102 ASP O    1 1 
        2 10601 1 1 113 ASP OD1  O -26.826   9.505  42.505 1.00 . A A . 102 ASP OD1  1 1 
        2 10602 1 1 113 ASP OD2  O -25.055  10.643  41.917 1.00 . A A . 102 ASP OD2  1 1 
        2 10603 1 1 114 PHE C    C -24.633   8.489  35.442 1.00 . A A . 103 PHE C    1 1 
        2 10604 1 1 114 PHE CA   C -25.792   9.506  35.537 1.00 . A A . 103 PHE CA   1 1 
        2 10605 1 1 114 PHE CB   C -25.528  10.753  34.644 1.00 . A A . 103 PHE CB   1 1 
        2 10606 1 1 114 PHE CD1  C -26.101   9.777  32.365 1.00 . A A . 103 PHE CD1  1 1 
        2 10607 1 1 114 PHE CD2  C -23.978  10.859  32.621 1.00 . A A . 103 PHE CD2  1 1 
        2 10608 1 1 114 PHE CE1  C -25.802   9.518  31.039 1.00 . A A . 103 PHE CE1  1 1 
        2 10609 1 1 114 PHE CE2  C -23.683  10.598  31.298 1.00 . A A . 103 PHE CE2  1 1 
        2 10610 1 1 114 PHE CG   C -25.197  10.455  33.180 1.00 . A A . 103 PHE CG   1 1 
        2 10611 1 1 114 PHE CZ   C -24.592   9.924  30.509 1.00 . A A . 103 PHE CZ   1 1 
        2 10612 1 1 114 PHE H    H -25.649  10.806  37.208 1.00 . A A . 103 PHE H    1 1 
        2 10613 1 1 114 PHE HA   H -26.712   9.027  35.201 1.00 . A A . 103 PHE HA   1 1 
        2 10614 1 1 114 PHE HB2  H -26.407  11.386  34.652 1.00 . A A . 103 PHE HB2  1 1 
        2 10615 1 1 114 PHE HB3  H -24.700  11.314  35.069 1.00 . A A . 103 PHE HB3  1 1 
        2 10616 1 1 114 PHE HD1  H -27.050   9.453  32.774 1.00 . A A . 103 PHE HD1  1 1 
        2 10617 1 1 114 PHE HD2  H -23.260  11.386  33.237 1.00 . A A . 103 PHE HD2  1 1 
        2 10618 1 1 114 PHE HE1  H -26.516   8.991  30.417 1.00 . A A . 103 PHE HE1  1 1 
        2 10619 1 1 114 PHE HE2  H -22.738  10.917  30.883 1.00 . A A . 103 PHE HE2  1 1 
        2 10620 1 1 114 PHE HZ   H -24.359   9.716  29.471 1.00 . A A . 103 PHE HZ   1 1 
        2 10621 1 1 114 PHE N    N -25.994   9.929  36.934 1.00 . A A . 103 PHE N    1 1 
        2 10622 1 1 114 PHE O    O -23.459   8.845  35.576 1.00 . A A . 103 PHE O    1 1 
        2 10623 1 1 115 THR C    C -23.903   5.747  33.582 1.00 . A A . 104 THR C    1 1 
        2 10624 1 1 115 THR CA   C -24.071   6.093  35.081 1.00 . A A . 104 THR CA   1 1 
        2 10625 1 1 115 THR CB   C -24.621   4.857  35.877 1.00 . A A . 104 THR CB   1 1 
        2 10626 1 1 115 THR CG2  C -23.633   3.678  35.886 1.00 . A A . 104 THR CG2  1 1 
        2 10627 1 1 115 THR H    H -25.957   7.031  35.144 1.00 . A A . 104 THR H    1 1 
        2 10628 1 1 115 THR HA   H -23.102   6.374  35.501 1.00 . A A . 104 THR HA   1 1 
        2 10629 1 1 115 THR HB   H -25.554   4.530  35.423 1.00 . A A . 104 THR HB   1 1 
        2 10630 1 1 115 THR HG1  H -25.303   6.118  37.247 1.00 . A A . 104 THR HG1  1 1 
        2 10631 1 1 115 THR HG21 H -23.425   3.367  34.868 1.00 . A A . 104 THR HG21 1 1 
        2 10632 1 1 115 THR HG22 H -24.060   2.848  36.429 1.00 . A A . 104 THR HG22 1 1 
        2 10633 1 1 115 THR HG23 H -22.708   3.979  36.362 1.00 . A A . 104 THR HG23 1 1 
        2 10634 1 1 115 THR N    N -25.003   7.221  35.225 1.00 . A A . 104 THR N    1 1 
        2 10635 1 1 115 THR O    O -24.873   5.813  32.821 1.00 . A A . 104 THR O    1 1 
        2 10636 1 1 115 THR OG1  O -24.894   5.245  37.238 1.00 . A A . 104 THR OG1  1 1 
        2 10637 1 1 116 TYR C    C -21.083   4.145  31.750 1.00 . A A . 105 TYR C    1 1 
        2 10638 1 1 116 TYR CA   C -22.347   5.032  31.776 1.00 . A A . 105 TYR CA   1 1 
        2 10639 1 1 116 TYR CB   C -22.168   6.303  30.891 1.00 . A A . 105 TYR CB   1 1 
        2 10640 1 1 116 TYR CD1  C -21.190   8.124  32.407 1.00 . A A . 105 TYR CD1  1 1 
        2 10641 1 1 116 TYR CD2  C -19.812   7.271  30.652 1.00 . A A . 105 TYR CD2  1 1 
        2 10642 1 1 116 TYR CE1  C -20.171   8.966  32.795 1.00 . A A . 105 TYR CE1  1 1 
        2 10643 1 1 116 TYR CE2  C -18.791   8.111  31.047 1.00 . A A . 105 TYR CE2  1 1 
        2 10644 1 1 116 TYR CG   C -21.037   7.255  31.322 1.00 . A A . 105 TYR CG   1 1 
        2 10645 1 1 116 TYR CZ   C -18.973   8.952  32.117 1.00 . A A . 105 TYR CZ   1 1 
        2 10646 1 1 116 TYR H    H -21.940   5.397  33.827 1.00 . A A . 105 TYR H    1 1 
        2 10647 1 1 116 TYR HA   H -23.184   4.447  31.388 1.00 . A A . 105 TYR HA   1 1 
        2 10648 1 1 116 TYR HB2  H -21.977   5.992  29.869 1.00 . A A . 105 TYR HB2  1 1 
        2 10649 1 1 116 TYR HB3  H -23.095   6.867  30.902 1.00 . A A . 105 TYR HB3  1 1 
        2 10650 1 1 116 TYR HD1  H -22.130   8.138  32.947 1.00 . A A . 105 TYR HD1  1 1 
        2 10651 1 1 116 TYR HD2  H -19.662   6.606  29.808 1.00 . A A . 105 TYR HD2  1 1 
        2 10652 1 1 116 TYR HE1  H -20.310   9.630  33.638 1.00 . A A . 105 TYR HE1  1 1 
        2 10653 1 1 116 TYR HE2  H -17.850   8.107  30.509 1.00 . A A . 105 TYR HE2  1 1 
        2 10654 1 1 116 TYR HH   H -17.407  10.015  31.761 1.00 . A A . 105 TYR HH   1 1 
        2 10655 1 1 116 TYR N    N -22.669   5.401  33.170 1.00 . A A . 105 TYR N    1 1 
        2 10656 1 1 116 TYR O    O -20.123   4.406  32.479 1.00 . A A . 105 TYR O    1 1 
        2 10657 1 1 116 TYR OH   O -17.947   9.781  32.520 1.00 . A A . 105 TYR OH   1 1 
        2 10658 1 1 117 SER C    C -19.113   2.368  29.617 1.00 . A A . 106 SER C    1 1 
        2 10659 1 1 117 SER CA   C -20.036   2.091  30.818 1.00 . A A . 106 SER CA   1 1 
        2 10660 1 1 117 SER CB   C -20.695   0.698  30.689 1.00 . A A . 106 SER CB   1 1 
        2 10661 1 1 117 SER H    H -21.877   3.010  30.307 1.00 . A A . 106 SER H    1 1 
        2 10662 1 1 117 SER HA   H -19.447   2.117  31.736 1.00 . A A . 106 SER HA   1 1 
        2 10663 1 1 117 SER HB2  H -21.328   0.668  29.808 1.00 . A A . 106 SER HB2  1 1 
        2 10664 1 1 117 SER HB3  H -19.929  -0.059  30.601 1.00 . A A . 106 SER HB3  1 1 
        2 10665 1 1 117 SER HG   H -21.014   0.661  32.621 1.00 . A A . 106 SER HG   1 1 
        2 10666 1 1 117 SER N    N -21.104   3.106  30.905 1.00 . A A . 106 SER N    1 1 
        2 10667 1 1 117 SER O    O -19.535   2.232  28.475 1.00 . A A . 106 SER O    1 1 
        2 10668 1 1 117 SER OG   O -21.491   0.404  31.826 1.00 . A A . 106 SER OG   1 1 
        2 10669 1 1 118 VAL C    C -15.961   1.824  28.612 1.00 . A A . 107 VAL C    1 1 
        2 10670 1 1 118 VAL CA   C -16.870   3.048  28.807 1.00 . A A . 107 VAL CA   1 1 
        2 10671 1 1 118 VAL CB   C -15.976   4.312  29.115 1.00 . A A . 107 VAL CB   1 1 
        2 10672 1 1 118 VAL CG1  C -15.132   4.698  27.876 1.00 . A A . 107 VAL CG1  1 1 
        2 10673 1 1 118 VAL CG2  C -16.832   5.496  29.598 1.00 . A A . 107 VAL CG2  1 1 
        2 10674 1 1 118 VAL H    H -17.576   2.872  30.813 1.00 . A A . 107 VAL H    1 1 
        2 10675 1 1 118 VAL HA   H -17.414   3.240  27.878 1.00 . A A . 107 VAL HA   1 1 
        2 10676 1 1 118 VAL HB   H -15.282   4.056  29.921 1.00 . A A . 107 VAL HB   1 1 
        2 10677 1 1 118 VAL HG11 H -14.479   3.876  27.607 1.00 . A A . 107 VAL HG11 1 1 
        2 10678 1 1 118 VAL HG12 H -14.529   5.568  28.098 1.00 . A A . 107 VAL HG12 1 1 
        2 10679 1 1 118 VAL HG13 H -15.786   4.923  27.039 1.00 . A A . 107 VAL HG13 1 1 
        2 10680 1 1 118 VAL HG21 H -17.373   5.211  30.493 1.00 . A A . 107 VAL HG21 1 1 
        2 10681 1 1 118 VAL HG22 H -17.540   5.777  28.828 1.00 . A A . 107 VAL HG22 1 1 
        2 10682 1 1 118 VAL HG23 H -16.197   6.345  29.824 1.00 . A A . 107 VAL HG23 1 1 
        2 10683 1 1 118 VAL N    N -17.855   2.769  29.878 1.00 . A A . 107 VAL N    1 1 
        2 10684 1 1 118 VAL O    O -15.107   1.551  29.456 1.00 . A A . 107 VAL O    1 1 
        2 10685 1 1 119 GLU C    C -14.239   0.289  26.187 1.00 . A A . 108 GLU C    1 1 
        2 10686 1 1 119 GLU CA   C -15.363  -0.107  27.165 1.00 . A A . 108 GLU CA   1 1 
        2 10687 1 1 119 GLU CB   C -16.258  -1.216  26.550 1.00 . A A . 108 GLU CB   1 1 
        2 10688 1 1 119 GLU CD   C -18.110  -2.938  27.065 1.00 . A A . 108 GLU CD   1 1 
        2 10689 1 1 119 GLU CG   C -17.492  -1.575  27.408 1.00 . A A . 108 GLU CG   1 1 
        2 10690 1 1 119 GLU H    H -16.900   1.335  26.910 1.00 . A A . 108 GLU H    1 1 
        2 10691 1 1 119 GLU HA   H -14.914  -0.493  28.084 1.00 . A A . 108 GLU HA   1 1 
        2 10692 1 1 119 GLU HB2  H -16.607  -0.889  25.574 1.00 . A A . 108 GLU HB2  1 1 
        2 10693 1 1 119 GLU HB3  H -15.658  -2.111  26.419 1.00 . A A . 108 GLU HB3  1 1 
        2 10694 1 1 119 GLU HG2  H -17.204  -1.579  28.456 1.00 . A A . 108 GLU HG2  1 1 
        2 10695 1 1 119 GLU HG3  H -18.243  -0.806  27.266 1.00 . A A . 108 GLU HG3  1 1 
        2 10696 1 1 119 GLU N    N -16.173   1.079  27.512 1.00 . A A . 108 GLU N    1 1 
        2 10697 1 1 119 GLU O    O -14.503   0.794  25.095 1.00 . A A . 108 GLU O    1 1 
        2 10698 1 1 119 GLU OE1  O -17.675  -3.961  27.646 1.00 . A A . 108 GLU OE1  1 1 
        2 10699 1 1 119 GLU OE2  O -19.032  -2.999  26.226 1.00 . A A . 108 GLU OE2  1 1 
        2 10700 1 1 120 PHE C    C -10.676  -0.579  26.159 1.00 . A A . 109 PHE C    1 1 
        2 10701 1 1 120 PHE CA   C -11.795   0.402  25.815 1.00 . A A . 109 PHE CA   1 1 
        2 10702 1 1 120 PHE CB   C -11.348   1.856  26.149 1.00 . A A . 109 PHE CB   1 1 
        2 10703 1 1 120 PHE CD1  C -11.998   2.244  28.574 1.00 . A A . 109 PHE CD1  1 1 
        2 10704 1 1 120 PHE CD2  C  -9.673   2.075  28.060 1.00 . A A . 109 PHE CD2  1 1 
        2 10705 1 1 120 PHE CE1  C -11.688   2.412  29.903 1.00 . A A . 109 PHE CE1  1 1 
        2 10706 1 1 120 PHE CE2  C  -9.364   2.244  29.389 1.00 . A A . 109 PHE CE2  1 1 
        2 10707 1 1 120 PHE CG   C -10.998   2.073  27.624 1.00 . A A . 109 PHE CG   1 1 
        2 10708 1 1 120 PHE CZ   C -10.371   2.413  30.311 1.00 . A A . 109 PHE CZ   1 1 
        2 10709 1 1 120 PHE H    H -12.865  -0.377  27.468 1.00 . A A . 109 PHE H    1 1 
        2 10710 1 1 120 PHE HA   H -12.027   0.327  24.755 1.00 . A A . 109 PHE HA   1 1 
        2 10711 1 1 120 PHE HB2  H -10.480   2.110  25.549 1.00 . A A . 109 PHE HB2  1 1 
        2 10712 1 1 120 PHE HB3  H -12.150   2.541  25.893 1.00 . A A . 109 PHE HB3  1 1 
        2 10713 1 1 120 PHE HD1  H -13.038   2.241  28.262 1.00 . A A . 109 PHE HD1  1 1 
        2 10714 1 1 120 PHE HD2  H  -8.876   1.942  27.338 1.00 . A A . 109 PHE HD2  1 1 
        2 10715 1 1 120 PHE HE1  H -12.480   2.544  30.631 1.00 . A A . 109 PHE HE1  1 1 
        2 10716 1 1 120 PHE HE2  H  -8.328   2.240  29.711 1.00 . A A . 109 PHE HE2  1 1 
        2 10717 1 1 120 PHE HZ   H -10.128   2.547  31.361 1.00 . A A . 109 PHE HZ   1 1 
        2 10718 1 1 120 PHE N    N -12.993   0.049  26.593 1.00 . A A . 109 PHE N    1 1 
        2 10719 1 1 120 PHE O    O -10.597  -1.047  27.299 1.00 . A A . 109 PHE O    1 1 
        2 10720 1 1 121 GLU C    C  -7.523  -0.856  26.098 1.00 . A A . 110 GLU C    1 1 
        2 10721 1 1 121 GLU CA   C  -8.612  -1.692  25.416 1.00 . A A . 110 GLU CA   1 1 
        2 10722 1 1 121 GLU CB   C  -8.118  -2.295  24.082 1.00 . A A . 110 GLU CB   1 1 
        2 10723 1 1 121 GLU CD   C  -8.707  -3.743  22.051 1.00 . A A . 110 GLU CD   1 1 
        2 10724 1 1 121 GLU CG   C  -9.185  -3.154  23.379 1.00 . A A . 110 GLU CG   1 1 
        2 10725 1 1 121 GLU H    H  -9.954  -0.484  24.301 1.00 . A A . 110 GLU H    1 1 
        2 10726 1 1 121 GLU HA   H  -8.889  -2.504  26.086 1.00 . A A . 110 GLU HA   1 1 
        2 10727 1 1 121 GLU HB2  H  -7.823  -1.490  23.409 1.00 . A A . 110 GLU HB2  1 1 
        2 10728 1 1 121 GLU HB3  H  -7.249  -2.918  24.276 1.00 . A A . 110 GLU HB3  1 1 
        2 10729 1 1 121 GLU HG2  H  -9.476  -3.963  24.048 1.00 . A A . 110 GLU HG2  1 1 
        2 10730 1 1 121 GLU HG3  H -10.055  -2.537  23.185 1.00 . A A . 110 GLU HG3  1 1 
        2 10731 1 1 121 GLU N    N  -9.806  -0.861  25.189 1.00 . A A . 110 GLU N    1 1 
        2 10732 1 1 121 GLU O    O  -7.595   0.375  26.102 1.00 . A A . 110 GLU O    1 1 
        2 10733 1 1 121 GLU OE1  O  -8.293  -2.964  21.171 1.00 . A A . 110 GLU OE1  1 1 
        2 10734 1 1 121 GLU OE2  O  -8.760  -4.976  21.872 1.00 . A A . 110 GLU OE2  1 1 
        2 10735 1 1 122 VAL C    C  -4.081  -1.329  26.694 1.00 . A A . 111 VAL C    1 1 
        2 10736 1 1 122 VAL CA   C  -5.388  -0.890  27.371 1.00 . A A . 111 VAL CA   1 1 
        2 10737 1 1 122 VAL CB   C  -5.349  -1.217  28.918 1.00 . A A . 111 VAL CB   1 1 
        2 10738 1 1 122 VAL CG1  C  -6.592  -0.634  29.631 1.00 . A A . 111 VAL CG1  1 1 
        2 10739 1 1 122 VAL CG2  C  -5.212  -2.743  29.179 1.00 . A A . 111 VAL CG2  1 1 
        2 10740 1 1 122 VAL H    H  -6.586  -2.517  26.698 1.00 . A A . 111 VAL H    1 1 
        2 10741 1 1 122 VAL HA   H  -5.481   0.195  27.258 1.00 . A A . 111 VAL HA   1 1 
        2 10742 1 1 122 VAL HB   H  -4.472  -0.725  29.343 1.00 . A A . 111 VAL HB   1 1 
        2 10743 1 1 122 VAL HG11 H  -6.546  -0.846  30.693 1.00 . A A . 111 VAL HG11 1 1 
        2 10744 1 1 122 VAL HG12 H  -7.494  -1.072  29.221 1.00 . A A . 111 VAL HG12 1 1 
        2 10745 1 1 122 VAL HG13 H  -6.624   0.440  29.487 1.00 . A A . 111 VAL HG13 1 1 
        2 10746 1 1 122 VAL HG21 H  -5.178  -2.936  30.245 1.00 . A A . 111 VAL HG21 1 1 
        2 10747 1 1 122 VAL HG22 H  -4.299  -3.107  28.724 1.00 . A A . 111 VAL HG22 1 1 
        2 10748 1 1 122 VAL HG23 H  -6.055  -3.267  28.748 1.00 . A A . 111 VAL HG23 1 1 
        2 10749 1 1 122 VAL N    N  -6.541  -1.535  26.702 1.00 . A A . 111 VAL N    1 1 
        2 10750 1 1 122 VAL O    O  -4.049  -2.361  26.005 1.00 . A A . 111 VAL O    1 1 
        2 10751 1 1 123 TYR C    C  -1.058  -1.962  27.254 1.00 . A A . 112 TYR C    1 1 
        2 10752 1 1 123 TYR CA   C  -1.669  -0.843  26.381 1.00 . A A . 112 TYR CA   1 1 
        2 10753 1 1 123 TYR CB   C  -0.751   0.412  26.393 1.00 . A A . 112 TYR CB   1 1 
        2 10754 1 1 123 TYR CD1  C  -0.731   1.287  23.995 1.00 . A A . 112 TYR CD1  1 1 
        2 10755 1 1 123 TYR CD2  C  -1.811   2.631  25.653 1.00 . A A . 112 TYR CD2  1 1 
        2 10756 1 1 123 TYR CE1  C  -1.036   2.231  23.027 1.00 . A A . 112 TYR CE1  1 1 
        2 10757 1 1 123 TYR CE2  C  -2.117   3.575  24.688 1.00 . A A . 112 TYR CE2  1 1 
        2 10758 1 1 123 TYR CG   C  -1.109   1.465  25.330 1.00 . A A . 112 TYR CG   1 1 
        2 10759 1 1 123 TYR CZ   C  -1.730   3.370  23.379 1.00 . A A . 112 TYR CZ   1 1 
        2 10760 1 1 123 TYR H    H  -3.163   0.348  27.306 1.00 . A A . 112 TYR H    1 1 
        2 10761 1 1 123 TYR HA   H  -1.761  -1.197  25.361 1.00 . A A . 112 TYR HA   1 1 
        2 10762 1 1 123 TYR HB2  H  -0.807   0.881  27.369 1.00 . A A . 112 TYR HB2  1 1 
        2 10763 1 1 123 TYR HB3  H   0.277   0.106  26.220 1.00 . A A . 112 TYR HB3  1 1 
        2 10764 1 1 123 TYR HD1  H  -0.185   0.394  23.717 1.00 . A A . 112 TYR HD1  1 1 
        2 10765 1 1 123 TYR HD2  H  -2.117   2.795  26.680 1.00 . A A . 112 TYR HD2  1 1 
        2 10766 1 1 123 TYR HE1  H  -0.733   2.069  22.000 1.00 . A A . 112 TYR HE1  1 1 
        2 10767 1 1 123 TYR HE2  H  -2.661   4.470  24.963 1.00 . A A . 112 TYR HE2  1 1 
        2 10768 1 1 123 TYR HH   H  -2.348   3.867  21.619 1.00 . A A . 112 TYR HH   1 1 
        2 10769 1 1 123 TYR N    N  -3.024  -0.510  26.856 1.00 . A A . 112 TYR N    1 1 
        2 10770 1 1 123 TYR O    O  -0.930  -1.785  28.471 1.00 . A A . 112 TYR O    1 1 
        2 10771 1 1 123 TYR OH   O  -2.041   4.310  22.415 1.00 . A A . 112 TYR OH   1 1 
        2 10772 1 1 124 PRO C    C   1.489  -4.083  27.427 1.00 . A A . 113 PRO C    1 1 
        2 10773 1 1 124 PRO CA   C  -0.053  -4.240  27.397 1.00 . A A . 113 PRO CA   1 1 
        2 10774 1 1 124 PRO CB   C  -0.499  -5.482  26.590 1.00 . A A . 113 PRO CB   1 1 
        2 10775 1 1 124 PRO CD   C  -0.938  -3.520  25.228 1.00 . A A . 113 PRO CD   1 1 
        2 10776 1 1 124 PRO CG   C  -0.596  -5.003  25.165 1.00 . A A . 113 PRO CG   1 1 
        2 10777 1 1 124 PRO HA   H  -0.432  -4.312  28.415 1.00 . A A . 113 PRO HA   1 1 
        2 10778 1 1 124 PRO HB2  H   0.225  -6.290  26.693 1.00 . A A . 113 PRO HB2  1 1 
        2 10779 1 1 124 PRO HB3  H  -1.470  -5.817  26.935 1.00 . A A . 113 PRO HB3  1 1 
        2 10780 1 1 124 PRO HD2  H  -0.289  -2.951  24.571 1.00 . A A . 113 PRO HD2  1 1 
        2 10781 1 1 124 PRO HD3  H  -1.976  -3.357  24.952 1.00 . A A . 113 PRO HD3  1 1 
        2 10782 1 1 124 PRO HG2  H   0.357  -5.156  24.663 1.00 . A A . 113 PRO HG2  1 1 
        2 10783 1 1 124 PRO HG3  H  -1.377  -5.545  24.638 1.00 . A A . 113 PRO HG3  1 1 
        2 10784 1 1 124 PRO N    N  -0.707  -3.144  26.660 1.00 . A A . 113 PRO N    1 1 
        2 10785 1 1 124 PRO O    O   2.090  -3.495  26.510 1.00 . A A . 113 PRO O    1 1 
        2 10786 1 1 125 GLU C    C   4.163  -5.681  27.698 1.00 . A A . 114 GLU C    1 1 
        2 10787 1 1 125 GLU CA   C   3.576  -4.617  28.641 1.00 . A A . 114 GLU CA   1 1 
        2 10788 1 1 125 GLU CB   C   3.949  -4.913  30.114 1.00 . A A . 114 GLU CB   1 1 
        2 10789 1 1 125 GLU CD   C   4.110  -2.485  30.977 1.00 . A A . 114 GLU CD   1 1 
        2 10790 1 1 125 GLU CG   C   3.441  -3.867  31.128 1.00 . A A . 114 GLU CG   1 1 
        2 10791 1 1 125 GLU H    H   1.568  -4.985  29.212 1.00 . A A . 114 GLU H    1 1 
        2 10792 1 1 125 GLU HA   H   3.960  -3.637  28.368 1.00 . A A . 114 GLU HA   1 1 
        2 10793 1 1 125 GLU HB2  H   3.530  -5.876  30.388 1.00 . A A . 114 GLU HB2  1 1 
        2 10794 1 1 125 GLU HB3  H   5.030  -4.974  30.199 1.00 . A A . 114 GLU HB3  1 1 
        2 10795 1 1 125 GLU HG2  H   2.370  -3.757  30.999 1.00 . A A . 114 GLU HG2  1 1 
        2 10796 1 1 125 GLU HG3  H   3.627  -4.238  32.133 1.00 . A A . 114 GLU HG3  1 1 
        2 10797 1 1 125 GLU N    N   2.113  -4.599  28.496 1.00 . A A . 114 GLU N    1 1 
        2 10798 1 1 125 GLU O    O   3.839  -6.865  27.824 1.00 . A A . 114 GLU O    1 1 
        2 10799 1 1 125 GLU OE1  O   5.205  -2.285  31.544 1.00 . A A . 114 GLU OE1  1 1 
        2 10800 1 1 125 GLU OE2  O   3.559  -1.597  30.291 1.00 . A A . 114 GLU OE2  1 1 
        2 10801 1 1 126 VAL C    C   6.755  -6.898  26.255 1.00 . A A . 115 VAL C    1 1 
        2 10802 1 1 126 VAL CA   C   5.550  -6.121  25.698 1.00 . A A . 115 VAL CA   1 1 
        2 10803 1 1 126 VAL CB   C   5.959  -5.297  24.416 1.00 . A A . 115 VAL CB   1 1 
        2 10804 1 1 126 VAL CG1  C   6.397  -6.228  23.264 1.00 . A A . 115 VAL CG1  1 1 
        2 10805 1 1 126 VAL CG2  C   4.815  -4.348  23.973 1.00 . A A . 115 VAL CG2  1 1 
        2 10806 1 1 126 VAL H    H   5.271  -4.302  26.755 1.00 . A A . 115 VAL H    1 1 
        2 10807 1 1 126 VAL HA   H   4.771  -6.830  25.411 1.00 . A A . 115 VAL HA   1 1 
        2 10808 1 1 126 VAL HB   H   6.815  -4.673  24.677 1.00 . A A . 115 VAL HB   1 1 
        2 10809 1 1 126 VAL HG11 H   5.577  -6.879  22.982 1.00 . A A . 115 VAL HG11 1 1 
        2 10810 1 1 126 VAL HG12 H   7.236  -6.836  23.583 1.00 . A A . 115 VAL HG12 1 1 
        2 10811 1 1 126 VAL HG13 H   6.697  -5.639  22.406 1.00 . A A . 115 VAL HG13 1 1 
        2 10812 1 1 126 VAL HG21 H   3.939  -4.929  23.706 1.00 . A A . 115 VAL HG21 1 1 
        2 10813 1 1 126 VAL HG22 H   5.131  -3.766  23.116 1.00 . A A . 115 VAL HG22 1 1 
        2 10814 1 1 126 VAL HG23 H   4.563  -3.677  24.784 1.00 . A A . 115 VAL HG23 1 1 
        2 10815 1 1 126 VAL N    N   4.998  -5.244  26.743 1.00 . A A . 115 VAL N    1 1 
        2 10816 1 1 126 VAL O    O   7.593  -6.332  26.956 1.00 . A A . 115 VAL O    1 1 
        2 10817 1 1 127 GLU C    C   8.903  -9.390  25.378 1.00 . A A . 116 GLU C    1 1 
        2 10818 1 1 127 GLU CA   C   7.884  -9.083  26.483 1.00 . A A . 116 GLU CA   1 1 
        2 10819 1 1 127 GLU CB   C   7.261 -10.388  27.036 1.00 . A A . 116 GLU CB   1 1 
        2 10820 1 1 127 GLU CD   C   6.802  -9.456  29.395 1.00 . A A . 116 GLU CD   1 1 
        2 10821 1 1 127 GLU CG   C   6.226 -10.174  28.163 1.00 . A A . 116 GLU CG   1 1 
        2 10822 1 1 127 GLU H    H   6.138  -8.591  25.388 1.00 . A A . 116 GLU H    1 1 
        2 10823 1 1 127 GLU HA   H   8.397  -8.569  27.301 1.00 . A A . 116 GLU HA   1 1 
        2 10824 1 1 127 GLU HB2  H   6.766 -10.908  26.221 1.00 . A A . 116 GLU HB2  1 1 
        2 10825 1 1 127 GLU HB3  H   8.050 -11.028  27.417 1.00 . A A . 116 GLU HB3  1 1 
        2 10826 1 1 127 GLU HG2  H   5.401  -9.589  27.766 1.00 . A A . 116 GLU HG2  1 1 
        2 10827 1 1 127 GLU HG3  H   5.844 -11.142  28.471 1.00 . A A . 116 GLU HG3  1 1 
        2 10828 1 1 127 GLU N    N   6.821  -8.203  25.970 1.00 . A A . 116 GLU N    1 1 
        2 10829 1 1 127 GLU O    O   8.532  -9.576  24.212 1.00 . A A . 116 GLU O    1 1 
        2 10830 1 1 127 GLU OE1  O   7.562 -10.092  30.162 1.00 . A A . 116 GLU OE1  1 1 
        2 10831 1 1 127 GLU OE2  O   6.496  -8.261  29.615 1.00 . A A . 116 GLU OE2  1 1 
        2 10832 1 1 128 LEU C    C  12.039 -10.982  25.435 1.00 . A A . 117 LEU C    1 1 
        2 10833 1 1 128 LEU CA   C  11.316  -9.747  24.891 1.00 . A A . 117 LEU CA   1 1 
        2 10834 1 1 128 LEU CB   C  12.290  -8.538  24.795 1.00 . A A . 117 LEU CB   1 1 
        2 10835 1 1 128 LEU CD1  C  12.703  -6.086  24.238 1.00 . A A . 117 LEU CD1  1 1 
        2 10836 1 1 128 LEU CD2  C  11.333  -7.537  22.641 1.00 . A A . 117 LEU CD2  1 1 
        2 10837 1 1 128 LEU CG   C  11.713  -7.260  24.117 1.00 . A A . 117 LEU CG   1 1 
        2 10838 1 1 128 LEU H    H  10.382  -9.208  26.704 1.00 . A A . 117 LEU H    1 1 
        2 10839 1 1 128 LEU HA   H  10.934  -9.974  23.893 1.00 . A A . 117 LEU HA   1 1 
        2 10840 1 1 128 LEU HB2  H  12.605  -8.278  25.802 1.00 . A A . 117 LEU HB2  1 1 
        2 10841 1 1 128 LEU HB3  H  13.174  -8.844  24.238 1.00 . A A . 117 LEU HB3  1 1 
        2 10842 1 1 128 LEU HD11 H  12.277  -5.201  23.783 1.00 . A A . 117 LEU HD11 1 1 
        2 10843 1 1 128 LEU HD12 H  13.636  -6.328  23.743 1.00 . A A . 117 LEU HD12 1 1 
        2 10844 1 1 128 LEU HD13 H  12.898  -5.884  25.285 1.00 . A A . 117 LEU HD13 1 1 
        2 10845 1 1 128 LEU HD21 H  10.577  -8.313  22.600 1.00 . A A . 117 LEU HD21 1 1 
        2 10846 1 1 128 LEU HD22 H  12.204  -7.860  22.085 1.00 . A A . 117 LEU HD22 1 1 
        2 10847 1 1 128 LEU HD23 H  10.933  -6.637  22.188 1.00 . A A . 117 LEU HD23 1 1 
        2 10848 1 1 128 LEU HG   H  10.804  -6.970  24.637 1.00 . A A . 117 LEU HG   1 1 
        2 10849 1 1 128 LEU N    N  10.186  -9.420  25.772 1.00 . A A . 117 LEU N    1 1 
        2 10850 1 1 128 LEU O    O  12.728 -10.908  26.460 1.00 . A A . 117 LEU O    1 1 
        2 10851 1 1 129 GLN C    C  14.022 -13.224  24.517 1.00 . A A . 118 GLN C    1 1 
        2 10852 1 1 129 GLN CA   C  12.568 -13.371  25.005 1.00 . A A . 118 GLN CA   1 1 
        2 10853 1 1 129 GLN CB   C  11.869 -14.554  24.276 1.00 . A A . 118 GLN CB   1 1 
        2 10854 1 1 129 GLN CD   C   9.800 -16.075  24.093 1.00 . A A . 118 GLN CD   1 1 
        2 10855 1 1 129 GLN CG   C  10.403 -14.796  24.694 1.00 . A A . 118 GLN CG   1 1 
        2 10856 1 1 129 GLN H    H  11.162 -12.120  24.062 1.00 . A A . 118 GLN H    1 1 
        2 10857 1 1 129 GLN HA   H  12.574 -13.561  26.075 1.00 . A A . 118 GLN HA   1 1 
        2 10858 1 1 129 GLN HB2  H  11.888 -14.368  23.203 1.00 . A A . 118 GLN HB2  1 1 
        2 10859 1 1 129 GLN HB3  H  12.431 -15.461  24.476 1.00 . A A . 118 GLN HB3  1 1 
        2 10860 1 1 129 GLN HE21 H   7.999 -15.253  24.009 1.00 . A A . 118 GLN HE21 1 1 
        2 10861 1 1 129 GLN HE22 H   8.111 -16.877  23.440 1.00 . A A . 118 GLN HE22 1 1 
        2 10862 1 1 129 GLN HG2  H  10.354 -14.875  25.776 1.00 . A A . 118 GLN HG2  1 1 
        2 10863 1 1 129 GLN HG3  H   9.811 -13.942  24.376 1.00 . A A . 118 GLN HG3  1 1 
        2 10864 1 1 129 GLN N    N  11.834 -12.121  24.759 1.00 . A A . 118 GLN N    1 1 
        2 10865 1 1 129 GLN NE2  N   8.507 -16.066  23.820 1.00 . A A . 118 GLN NE2  1 1 
        2 10866 1 1 129 GLN O    O  14.409 -12.153  24.010 1.00 . A A . 118 GLN O    1 1 
        2 10867 1 1 129 GLN OE1  O  10.500 -17.065  23.872 1.00 . A A . 118 GLN OE1  1 1 
        2 10868 1 1 130 GLY C    C  16.335 -13.979  22.738 1.00 . A A . 119 GLY C    1 1 
        2 10869 1 1 130 GLY CA   C  16.203 -14.325  24.213 1.00 . A A . 119 GLY CA   1 1 
        2 10870 1 1 130 GLY H    H  14.441 -15.110  25.087 1.00 . A A . 119 GLY H    1 1 
        2 10871 1 1 130 GLY HA2  H  16.782 -13.623  24.807 1.00 . A A . 119 GLY HA2  1 1 
        2 10872 1 1 130 GLY HA3  H  16.604 -15.315  24.374 1.00 . A A . 119 GLY HA3  1 1 
        2 10873 1 1 130 GLY N    N  14.813 -14.307  24.665 1.00 . A A . 119 GLY N    1 1 
        2 10874 1 1 130 GLY O    O  15.811 -14.698  21.880 1.00 . A A . 119 GLY O    1 1 
        2 10875 1 1 131 LEU C    C  18.350 -13.248  20.397 1.00 . A A . 120 LEU C    1 1 
        2 10876 1 1 131 LEU CA   C  17.274 -12.373  21.079 1.00 . A A . 120 LEU CA   1 1 
        2 10877 1 1 131 LEU CB   C  17.666 -10.868  21.092 1.00 . A A . 120 LEU CB   1 1 
        2 10878 1 1 131 LEU CD1  C  17.146  -8.460  21.836 1.00 . A A . 120 LEU CD1  1 1 
        2 10879 1 1 131 LEU CD2  C  15.234 -10.001  21.120 1.00 . A A . 120 LEU CD2  1 1 
        2 10880 1 1 131 LEU CG   C  16.631  -9.914  21.787 1.00 . A A . 120 LEU CG   1 1 
        2 10881 1 1 131 LEU H    H  17.350 -12.314  23.207 1.00 . A A . 120 LEU H    1 1 
        2 10882 1 1 131 LEU HA   H  16.354 -12.484  20.515 1.00 . A A . 120 LEU HA   1 1 
        2 10883 1 1 131 LEU HB2  H  18.623 -10.767  21.603 1.00 . A A . 120 LEU HB2  1 1 
        2 10884 1 1 131 LEU HB3  H  17.798 -10.535  20.066 1.00 . A A . 120 LEU HB3  1 1 
        2 10885 1 1 131 LEU HD11 H  17.302  -8.090  20.830 1.00 . A A . 120 LEU HD11 1 1 
        2 10886 1 1 131 LEU HD12 H  18.083  -8.425  22.376 1.00 . A A . 120 LEU HD12 1 1 
        2 10887 1 1 131 LEU HD13 H  16.426  -7.831  22.342 1.00 . A A . 120 LEU HD13 1 1 
        2 10888 1 1 131 LEU HD21 H  15.301  -9.712  20.077 1.00 . A A . 120 LEU HD21 1 1 
        2 10889 1 1 131 LEU HD22 H  14.542  -9.345  21.631 1.00 . A A . 120 LEU HD22 1 1 
        2 10890 1 1 131 LEU HD23 H  14.863 -11.017  21.182 1.00 . A A . 120 LEU HD23 1 1 
        2 10891 1 1 131 LEU HG   H  16.514 -10.236  22.817 1.00 . A A . 120 LEU HG   1 1 
        2 10892 1 1 131 LEU N    N  17.013 -12.847  22.457 1.00 . A A . 120 LEU N    1 1 
        2 10893 1 1 131 LEU O    O  18.587 -13.136  19.197 1.00 . A A . 120 LEU O    1 1 
        2 10894 1 1 132 GLU C    C  19.075 -16.198  19.829 1.00 . A A . 121 GLU C    1 1 
        2 10895 1 1 132 GLU CA   C  19.832 -15.237  20.777 1.00 . A A . 121 GLU CA   1 1 
        2 10896 1 1 132 GLU CB   C  20.339 -16.020  22.037 1.00 . A A . 121 GLU CB   1 1 
        2 10897 1 1 132 GLU CD   C  21.168 -13.943  23.434 1.00 . A A . 121 GLU CD   1 1 
        2 10898 1 1 132 GLU CG   C  21.475 -15.346  22.862 1.00 . A A . 121 GLU CG   1 1 
        2 10899 1 1 132 GLU H    H  18.827 -14.024  22.168 1.00 . A A . 121 GLU H    1 1 
        2 10900 1 1 132 GLU HA   H  20.682 -14.816  20.254 1.00 . A A . 121 GLU HA   1 1 
        2 10901 1 1 132 GLU HB2  H  19.498 -16.183  22.707 1.00 . A A . 121 GLU HB2  1 1 
        2 10902 1 1 132 GLU HB3  H  20.702 -16.998  21.718 1.00 . A A . 121 GLU HB3  1 1 
        2 10903 1 1 132 GLU HG2  H  21.712 -15.993  23.696 1.00 . A A . 121 GLU HG2  1 1 
        2 10904 1 1 132 GLU HG3  H  22.355 -15.278  22.224 1.00 . A A . 121 GLU HG3  1 1 
        2 10905 1 1 132 GLU N    N  18.964 -14.129  21.210 1.00 . A A . 121 GLU N    1 1 
        2 10906 1 1 132 GLU O    O  19.666 -16.774  18.914 1.00 . A A . 121 GLU O    1 1 
        2 10907 1 1 132 GLU OE1  O  20.033 -13.693  23.911 1.00 . A A . 121 GLU OE1  1 1 
        2 10908 1 1 132 GLU OE2  O  22.085 -13.090  23.448 1.00 . A A . 121 GLU OE2  1 1 
        2 10909 1 1 133 ALA C    C  16.694 -16.767  17.820 1.00 . A A . 122 ALA C    1 1 
        2 10910 1 1 133 ALA CA   C  16.871 -17.237  19.284 1.00 . A A . 122 ALA CA   1 1 
        2 10911 1 1 133 ALA CB   C  15.500 -17.350  19.975 1.00 . A A . 122 ALA CB   1 1 
        2 10912 1 1 133 ALA H    H  17.362 -15.827  20.800 1.00 . A A . 122 ALA H    1 1 
        2 10913 1 1 133 ALA HA   H  17.325 -18.225  19.280 1.00 . A A . 122 ALA HA   1 1 
        2 10914 1 1 133 ALA HB1  H  15.632 -17.711  20.987 1.00 . A A . 122 ALA HB1  1 1 
        2 10915 1 1 133 ALA HB2  H  14.871 -18.045  19.430 1.00 . A A . 122 ALA HB2  1 1 
        2 10916 1 1 133 ALA HB3  H  15.020 -16.379  20.007 1.00 . A A . 122 ALA HB3  1 1 
        2 10917 1 1 133 ALA N    N  17.757 -16.344  20.067 1.00 . A A . 122 ALA N    1 1 
        2 10918 1 1 133 ALA O    O  16.248 -17.536  16.967 1.00 . A A . 122 ALA O    1 1 
        2 10919 1 1 134 ILE C    C  18.242 -15.287  15.447 1.00 . A A . 123 ILE C    1 1 
        2 10920 1 1 134 ILE CA   C  16.978 -14.886  16.223 1.00 . A A . 123 ILE CA   1 1 
        2 10921 1 1 134 ILE CB   C  16.906 -13.318  16.337 1.00 . A A . 123 ILE CB   1 1 
        2 10922 1 1 134 ILE CD1  C  15.710 -11.443  17.632 1.00 . A A . 123 ILE CD1  1 1 
        2 10923 1 1 134 ILE CG1  C  15.742 -12.909  17.290 1.00 . A A . 123 ILE CG1  1 1 
        2 10924 1 1 134 ILE CG2  C  16.782 -12.638  14.942 1.00 . A A . 123 ILE CG2  1 1 
        2 10925 1 1 134 ILE H    H  17.362 -14.953  18.300 1.00 . A A . 123 ILE H    1 1 
        2 10926 1 1 134 ILE HA   H  16.082 -15.245  15.705 1.00 . A A . 123 ILE HA   1 1 
        2 10927 1 1 134 ILE HB   H  17.843 -12.975  16.779 1.00 . A A . 123 ILE HB   1 1 
        2 10928 1 1 134 ILE HD11 H  15.570 -10.859  16.735 1.00 . A A . 123 ILE HD11 1 1 
        2 10929 1 1 134 ILE HD12 H  16.640 -11.161  18.108 1.00 . A A . 123 ILE HD12 1 1 
        2 10930 1 1 134 ILE HD13 H  14.892 -11.258  18.312 1.00 . A A . 123 ILE HD13 1 1 
        2 10931 1 1 134 ILE HG12 H  14.794 -13.159  16.838 1.00 . A A . 123 ILE HG12 1 1 
        2 10932 1 1 134 ILE HG13 H  15.837 -13.453  18.226 1.00 . A A . 123 ILE HG13 1 1 
        2 10933 1 1 134 ILE HG21 H  16.764 -11.560  15.056 1.00 . A A . 123 ILE HG21 1 1 
        2 10934 1 1 134 ILE HG22 H  15.869 -12.957  14.456 1.00 . A A . 123 ILE HG22 1 1 
        2 10935 1 1 134 ILE HG23 H  17.627 -12.915  14.322 1.00 . A A . 123 ILE HG23 1 1 
        2 10936 1 1 134 ILE N    N  17.034 -15.498  17.561 1.00 . A A . 123 ILE N    1 1 
        2 10937 1 1 134 ILE O    O  19.350 -15.174  15.978 1.00 . A A . 123 ILE O    1 1 
        2 10938 1 1 135 GLU C    C  19.133 -15.333  12.036 1.00 . A A . 124 GLU C    1 1 
        2 10939 1 1 135 GLU CA   C  19.172 -16.172  13.319 1.00 . A A . 124 GLU CA   1 1 
        2 10940 1 1 135 GLU CB   C  19.082 -17.686  12.973 1.00 . A A . 124 GLU CB   1 1 
        2 10941 1 1 135 GLU CD   C  19.207 -20.106  13.812 1.00 . A A . 124 GLU CD   1 1 
        2 10942 1 1 135 GLU CG   C  19.223 -18.619  14.188 1.00 . A A . 124 GLU CG   1 1 
        2 10943 1 1 135 GLU H    H  17.147 -15.853  13.871 1.00 . A A . 124 GLU H    1 1 
        2 10944 1 1 135 GLU HA   H  20.119 -15.987  13.833 1.00 . A A . 124 GLU HA   1 1 
        2 10945 1 1 135 GLU HB2  H  18.121 -17.884  12.504 1.00 . A A . 124 GLU HB2  1 1 
        2 10946 1 1 135 GLU HB3  H  19.867 -17.927  12.264 1.00 . A A . 124 GLU HB3  1 1 
        2 10947 1 1 135 GLU HG2  H  20.157 -18.398  14.698 1.00 . A A . 124 GLU HG2  1 1 
        2 10948 1 1 135 GLU HG3  H  18.404 -18.418  14.868 1.00 . A A . 124 GLU HG3  1 1 
        2 10949 1 1 135 GLU N    N  18.063 -15.770  14.208 1.00 . A A . 124 GLU N    1 1 
        2 10950 1 1 135 GLU O    O  18.160 -15.389  11.281 1.00 . A A . 124 GLU O    1 1 
        2 10951 1 1 135 GLU OE1  O  20.213 -20.594  13.254 1.00 . A A . 124 GLU OE1  1 1 
        2 10952 1 1 135 GLU OE2  O  18.200 -20.801  14.080 1.00 . A A . 124 GLU OE2  1 1 
        2 10953 1 1 136 VAL C    C  21.605 -14.140   9.873 1.00 . A A . 125 VAL C    1 1 
        2 10954 1 1 136 VAL CA   C  20.354 -13.685  10.647 1.00 . A A . 125 VAL CA   1 1 
        2 10955 1 1 136 VAL CB   C  20.510 -12.178  11.096 1.00 . A A . 125 VAL CB   1 1 
        2 10956 1 1 136 VAL CG1  C  20.655 -11.241   9.883 1.00 . A A . 125 VAL CG1  1 1 
        2 10957 1 1 136 VAL CG2  C  19.329 -11.743  11.998 1.00 . A A . 125 VAL CG2  1 1 
        2 10958 1 1 136 VAL H    H  20.919 -14.577  12.471 1.00 . A A . 125 VAL H    1 1 
        2 10959 1 1 136 VAL HA   H  19.476 -13.773  10.001 1.00 . A A . 125 VAL HA   1 1 
        2 10960 1 1 136 VAL HB   H  21.423 -12.090  11.689 1.00 . A A . 125 VAL HB   1 1 
        2 10961 1 1 136 VAL HG11 H  20.752 -10.218  10.219 1.00 . A A . 125 VAL HG11 1 1 
        2 10962 1 1 136 VAL HG12 H  19.782 -11.323   9.245 1.00 . A A . 125 VAL HG12 1 1 
        2 10963 1 1 136 VAL HG13 H  21.536 -11.513   9.314 1.00 . A A . 125 VAL HG13 1 1 
        2 10964 1 1 136 VAL HG21 H  19.299 -12.365  12.884 1.00 . A A . 125 VAL HG21 1 1 
        2 10965 1 1 136 VAL HG22 H  18.395 -11.847  11.458 1.00 . A A . 125 VAL HG22 1 1 
        2 10966 1 1 136 VAL HG23 H  19.453 -10.709  12.296 1.00 . A A . 125 VAL HG23 1 1 
        2 10967 1 1 136 VAL N    N  20.191 -14.555  11.817 1.00 . A A . 125 VAL N    1 1 
        2 10968 1 1 136 VAL O    O  22.539 -14.672  10.467 1.00 . A A . 125 VAL O    1 1 
        2 10969 1 1 137 GLU C    C  23.294 -12.825   7.196 1.00 . A A . 126 GLU C    1 1 
        2 10970 1 1 137 GLU CA   C  22.771 -14.188   7.696 1.00 . A A . 126 GLU CA   1 1 
        2 10971 1 1 137 GLU CB   C  22.387 -15.109   6.505 1.00 . A A . 126 GLU CB   1 1 
        2 10972 1 1 137 GLU CD   C  23.207 -16.464   4.477 1.00 . A A . 126 GLU CD   1 1 
        2 10973 1 1 137 GLU CG   C  23.576 -15.477   5.593 1.00 . A A . 126 GLU CG   1 1 
        2 10974 1 1 137 GLU H    H  20.791 -13.626   8.134 1.00 . A A . 126 GLU H    1 1 
        2 10975 1 1 137 GLU HA   H  23.554 -14.677   8.288 1.00 . A A . 126 GLU HA   1 1 
        2 10976 1 1 137 GLU HB2  H  21.955 -16.025   6.899 1.00 . A A . 126 GLU HB2  1 1 
        2 10977 1 1 137 GLU HB3  H  21.632 -14.609   5.899 1.00 . A A . 126 GLU HB3  1 1 
        2 10978 1 1 137 GLU HG2  H  23.955 -14.566   5.141 1.00 . A A . 126 GLU HG2  1 1 
        2 10979 1 1 137 GLU HG3  H  24.364 -15.910   6.206 1.00 . A A . 126 GLU HG3  1 1 
        2 10980 1 1 137 GLU N    N  21.605 -13.951   8.553 1.00 . A A . 126 GLU N    1 1 
        2 10981 1 1 137 GLU O    O  22.507 -11.972   6.759 1.00 . A A . 126 GLU O    1 1 
        2 10982 1 1 137 GLU OE1  O  22.715 -16.027   3.416 1.00 . A A . 126 GLU OE1  1 1 
        2 10983 1 1 137 GLU OE2  O  23.416 -17.686   4.647 1.00 . A A . 126 GLU OE2  1 1 
        2 10984 1 1 138 LYS C    C  26.298 -11.819   5.706 1.00 . A A . 127 LYS C    1 1 
        2 10985 1 1 138 LYS CA   C  25.319 -11.423   6.832 1.00 . A A . 127 LYS CA   1 1 
        2 10986 1 1 138 LYS CB   C  26.046 -10.782   8.050 1.00 . A A . 127 LYS CB   1 1 
        2 10987 1 1 138 LYS CD   C  27.422  -8.855   9.044 1.00 . A A . 127 LYS CD   1 1 
        2 10988 1 1 138 LYS CE   C  28.153  -7.527   8.786 1.00 . A A . 127 LYS CE   1 1 
        2 10989 1 1 138 LYS CG   C  26.754  -9.440   7.771 1.00 . A A . 127 LYS CG   1 1 
        2 10990 1 1 138 LYS H    H  25.157 -13.358   7.660 1.00 . A A . 127 LYS H    1 1 
        2 10991 1 1 138 LYS HA   H  24.596 -10.713   6.434 1.00 . A A . 127 LYS HA   1 1 
        2 10992 1 1 138 LYS HB2  H  25.313 -10.613   8.833 1.00 . A A . 127 LYS HB2  1 1 
        2 10993 1 1 138 LYS HB3  H  26.784 -11.487   8.424 1.00 . A A . 127 LYS HB3  1 1 
        2 10994 1 1 138 LYS HD2  H  26.657  -8.687   9.794 1.00 . A A . 127 LYS HD2  1 1 
        2 10995 1 1 138 LYS HD3  H  28.140  -9.574   9.430 1.00 . A A . 127 LYS HD3  1 1 
        2 10996 1 1 138 LYS HE2  H  27.446  -6.798   8.404 1.00 . A A . 127 LYS HE2  1 1 
        2 10997 1 1 138 LYS HE3  H  28.565  -7.166   9.720 1.00 . A A . 127 LYS HE3  1 1 
        2 10998 1 1 138 LYS HG2  H  27.513  -9.593   7.006 1.00 . A A . 127 LYS HG2  1 1 
        2 10999 1 1 138 LYS HG3  H  26.019  -8.733   7.402 1.00 . A A . 127 LYS HG3  1 1 
        2 11000 1 1 138 LYS HZ1  H  28.885  -7.991   6.889 1.00 . A A . 127 LYS HZ1  1 1 
        2 11001 1 1 138 LYS HZ2  H  29.952  -8.372   8.142 1.00 . A A . 127 LYS HZ2  1 1 
        2 11002 1 1 138 LYS HZ3  H  29.749  -6.767   7.677 1.00 . A A . 127 LYS HZ3  1 1 
        2 11003 1 1 138 LYS N    N  24.619 -12.638   7.280 1.00 . A A . 127 LYS N    1 1 
        2 11004 1 1 138 LYS NZ   N  29.261  -7.675   7.807 1.00 . A A . 127 LYS NZ   1 1 
        2 11005 1 1 138 LYS O    O  27.463 -12.138   5.962 1.00 . A A . 127 LYS O    1 1 
        2 11006 1 1 139 PRO C    C  27.485 -11.179   2.708 1.00 . A A . 128 PRO C    1 1 
        2 11007 1 1 139 PRO CA   C  26.669 -12.342   3.313 1.00 . A A . 128 PRO CA   1 1 
        2 11008 1 1 139 PRO CB   C  25.635 -12.945   2.312 1.00 . A A . 128 PRO CB   1 1 
        2 11009 1 1 139 PRO CD   C  24.448 -11.624   3.952 1.00 . A A . 128 PRO CD   1 1 
        2 11010 1 1 139 PRO CG   C  24.267 -12.719   2.929 1.00 . A A . 128 PRO CG   1 1 
        2 11011 1 1 139 PRO HA   H  27.357 -13.129   3.633 1.00 . A A . 128 PRO HA   1 1 
        2 11012 1 1 139 PRO HB2  H  25.708 -12.451   1.340 1.00 . A A . 128 PRO HB2  1 1 
        2 11013 1 1 139 PRO HB3  H  25.818 -14.004   2.189 1.00 . A A . 128 PRO HB3  1 1 
        2 11014 1 1 139 PRO HD2  H  24.379 -10.640   3.494 1.00 . A A . 128 PRO HD2  1 1 
        2 11015 1 1 139 PRO HD3  H  23.724 -11.721   4.751 1.00 . A A . 128 PRO HD3  1 1 
        2 11016 1 1 139 PRO HG2  H  23.557 -12.415   2.166 1.00 . A A . 128 PRO HG2  1 1 
        2 11017 1 1 139 PRO HG3  H  23.915 -13.628   3.416 1.00 . A A . 128 PRO HG3  1 1 
        2 11018 1 1 139 PRO N    N  25.824 -11.902   4.429 1.00 . A A . 128 PRO N    1 1 
        2 11019 1 1 139 PRO O    O  26.930 -10.280   2.072 1.00 . A A . 128 PRO O    1 1 
        2 11020 1 1 140 ILE C    C  29.841 -10.636   0.822 1.00 . A A . 129 ILE C    1 1 
        2 11021 1 1 140 ILE CA   C  29.779 -10.310   2.324 1.00 . A A . 129 ILE CA   1 1 
        2 11022 1 1 140 ILE CB   C  31.218 -10.479   2.944 1.00 . A A . 129 ILE CB   1 1 
        2 11023 1 1 140 ILE CD1  C  30.863  -8.824   4.916 1.00 . A A . 129 ILE CD1  1 1 
        2 11024 1 1 140 ILE CG1  C  31.206 -10.242   4.484 1.00 . A A . 129 ILE CG1  1 1 
        2 11025 1 1 140 ILE CG2  C  32.245  -9.546   2.247 1.00 . A A . 129 ILE CG2  1 1 
        2 11026 1 1 140 ILE H    H  29.131 -11.834   3.633 1.00 . A A . 129 ILE H    1 1 
        2 11027 1 1 140 ILE HA   H  29.451  -9.280   2.469 1.00 . A A . 129 ILE HA   1 1 
        2 11028 1 1 140 ILE HB   H  31.534 -11.505   2.759 1.00 . A A . 129 ILE HB   1 1 
        2 11029 1 1 140 ILE HD11 H  29.872  -8.571   4.568 1.00 . A A . 129 ILE HD11 1 1 
        2 11030 1 1 140 ILE HD12 H  31.580  -8.129   4.499 1.00 . A A . 129 ILE HD12 1 1 
        2 11031 1 1 140 ILE HD13 H  30.889  -8.762   5.993 1.00 . A A . 129 ILE HD13 1 1 
        2 11032 1 1 140 ILE HG12 H  30.479 -10.902   4.939 1.00 . A A . 129 ILE HG12 1 1 
        2 11033 1 1 140 ILE HG13 H  32.184 -10.481   4.888 1.00 . A A . 129 ILE HG13 1 1 
        2 11034 1 1 140 ILE HG21 H  33.222  -9.680   2.694 1.00 . A A . 129 ILE HG21 1 1 
        2 11035 1 1 140 ILE HG22 H  31.942  -8.512   2.360 1.00 . A A . 129 ILE HG22 1 1 
        2 11036 1 1 140 ILE HG23 H  32.300  -9.786   1.192 1.00 . A A . 129 ILE HG23 1 1 
        2 11037 1 1 140 ILE N    N  28.803 -11.199   2.969 1.00 . A A . 129 ILE N    1 1 
        2 11038 1 1 140 ILE O    O  30.210 -11.753   0.443 1.00 . A A . 129 ILE O    1 1 
        2 11039 1 1 141 VAL C    C  30.615  -9.091  -2.095 1.00 . A A . 130 VAL C    1 1 
        2 11040 1 1 141 VAL CA   C  29.431  -9.825  -1.465 1.00 . A A . 130 VAL CA   1 1 
        2 11041 1 1 141 VAL CB   C  28.090  -9.269  -2.043 1.00 . A A . 130 VAL CB   1 1 
        2 11042 1 1 141 VAL CG1  C  28.024  -9.391  -3.579 1.00 . A A . 130 VAL CG1  1 1 
        2 11043 1 1 141 VAL CG2  C  26.893  -9.970  -1.389 1.00 . A A . 130 VAL CG2  1 1 
        2 11044 1 1 141 VAL H    H  29.201  -8.803   0.368 1.00 . A A . 130 VAL H    1 1 
        2 11045 1 1 141 VAL HA   H  29.491 -10.891  -1.709 1.00 . A A . 130 VAL HA   1 1 
        2 11046 1 1 141 VAL HB   H  28.026  -8.210  -1.793 1.00 . A A . 130 VAL HB   1 1 
        2 11047 1 1 141 VAL HG11 H  27.080  -8.997  -3.934 1.00 . A A . 130 VAL HG11 1 1 
        2 11048 1 1 141 VAL HG12 H  28.108 -10.431  -3.866 1.00 . A A . 130 VAL HG12 1 1 
        2 11049 1 1 141 VAL HG13 H  28.836  -8.831  -4.026 1.00 . A A . 130 VAL HG13 1 1 
        2 11050 1 1 141 VAL HG21 H  25.968  -9.558  -1.776 1.00 . A A . 130 VAL HG21 1 1 
        2 11051 1 1 141 VAL HG22 H  26.924  -9.820  -0.316 1.00 . A A . 130 VAL HG22 1 1 
        2 11052 1 1 141 VAL HG23 H  26.927 -11.031  -1.601 1.00 . A A . 130 VAL HG23 1 1 
        2 11053 1 1 141 VAL N    N  29.465  -9.668  -0.009 1.00 . A A . 130 VAL N    1 1 
        2 11054 1 1 141 VAL O    O  30.748  -7.869  -1.948 1.00 . A A . 130 VAL O    1 1 
        2 11055 1 1 142 GLU C    C  32.083  -9.062  -4.999 1.00 . A A . 131 GLU C    1 1 
        2 11056 1 1 142 GLU CA   C  32.582  -9.315  -3.562 1.00 . A A . 131 GLU CA   1 1 
        2 11057 1 1 142 GLU CB   C  33.796 -10.295  -3.538 1.00 . A A . 131 GLU CB   1 1 
        2 11058 1 1 142 GLU CD   C  34.673 -12.695  -3.805 1.00 . A A . 131 GLU CD   1 1 
        2 11059 1 1 142 GLU CG   C  33.466 -11.758  -3.915 1.00 . A A . 131 GLU CG   1 1 
        2 11060 1 1 142 GLU H    H  31.361 -10.829  -2.723 1.00 . A A . 131 GLU H    1 1 
        2 11061 1 1 142 GLU HA   H  32.889  -8.365  -3.120 1.00 . A A . 131 GLU HA   1 1 
        2 11062 1 1 142 GLU HB2  H  34.549  -9.932  -4.229 1.00 . A A . 131 GLU HB2  1 1 
        2 11063 1 1 142 GLU HB3  H  34.224 -10.292  -2.538 1.00 . A A . 131 GLU HB3  1 1 
        2 11064 1 1 142 GLU HG2  H  32.687 -12.123  -3.252 1.00 . A A . 131 GLU HG2  1 1 
        2 11065 1 1 142 GLU HG3  H  33.089 -11.776  -4.932 1.00 . A A . 131 GLU HG3  1 1 
        2 11066 1 1 142 GLU N    N  31.479  -9.856  -2.763 1.00 . A A . 131 GLU N    1 1 
        2 11067 1 1 142 GLU O    O  31.495  -9.946  -5.629 1.00 . A A . 131 GLU O    1 1 
        2 11068 1 1 142 GLU OE1  O  35.118 -12.970  -2.671 1.00 . A A . 131 GLU OE1  1 1 
        2 11069 1 1 142 GLU OE2  O  35.196 -13.155  -4.843 1.00 . A A . 131 GLU OE2  1 1 
        2 11070 1 1 143 VAL C    C  33.311  -7.126  -7.548 1.00 . A A . 132 VAL C    1 1 
        2 11071 1 1 143 VAL CA   C  31.967  -7.450  -6.873 1.00 . A A . 132 VAL CA   1 1 
        2 11072 1 1 143 VAL CB   C  30.985  -6.207  -6.966 1.00 . A A . 132 VAL CB   1 1 
        2 11073 1 1 143 VAL CG1  C  30.558  -5.941  -8.430 1.00 . A A . 132 VAL CG1  1 1 
        2 11074 1 1 143 VAL CG2  C  29.744  -6.394  -6.055 1.00 . A A . 132 VAL CG2  1 1 
        2 11075 1 1 143 VAL H    H  32.579  -7.127  -4.872 1.00 . A A . 132 VAL H    1 1 
        2 11076 1 1 143 VAL HA   H  31.504  -8.300  -7.383 1.00 . A A . 132 VAL HA   1 1 
        2 11077 1 1 143 VAL HB   H  31.519  -5.321  -6.613 1.00 . A A . 132 VAL HB   1 1 
        2 11078 1 1 143 VAL HG11 H  30.012  -6.798  -8.817 1.00 . A A . 132 VAL HG11 1 1 
        2 11079 1 1 143 VAL HG12 H  31.434  -5.770  -9.044 1.00 . A A . 132 VAL HG12 1 1 
        2 11080 1 1 143 VAL HG13 H  29.920  -5.067  -8.474 1.00 . A A . 132 VAL HG13 1 1 
        2 11081 1 1 143 VAL HG21 H  30.060  -6.525  -5.028 1.00 . A A . 132 VAL HG21 1 1 
        2 11082 1 1 143 VAL HG22 H  29.183  -7.268  -6.368 1.00 . A A . 132 VAL HG22 1 1 
        2 11083 1 1 143 VAL HG23 H  29.102  -5.522  -6.118 1.00 . A A . 132 VAL HG23 1 1 
        2 11084 1 1 143 VAL N    N  32.251  -7.822  -5.478 1.00 . A A . 132 VAL N    1 1 
        2 11085 1 1 143 VAL O    O  34.027  -6.239  -7.090 1.00 . A A . 132 VAL O    1 1 
        2 11086 1 1 144 THR C    C  34.436  -7.061 -10.750 1.00 . A A . 133 THR C    1 1 
        2 11087 1 1 144 THR CA   C  34.875  -7.640  -9.400 1.00 . A A . 133 THR CA   1 1 
        2 11088 1 1 144 THR CB   C  35.702  -8.956  -9.619 1.00 . A A . 133 THR CB   1 1 
        2 11089 1 1 144 THR CG2  C  36.142  -9.581  -8.279 1.00 . A A . 133 THR CG2  1 1 
        2 11090 1 1 144 THR H    H  33.114  -8.652  -8.814 1.00 . A A . 133 THR H    1 1 
        2 11091 1 1 144 THR HA   H  35.512  -6.912  -8.896 1.00 . A A . 133 THR HA   1 1 
        2 11092 1 1 144 THR HB   H  36.590  -8.715 -10.197 1.00 . A A . 133 THR HB   1 1 
        2 11093 1 1 144 THR HG1  H  34.420 -10.456  -9.758 1.00 . A A . 133 THR HG1  1 1 
        2 11094 1 1 144 THR HG21 H  36.755  -8.878  -7.727 1.00 . A A . 133 THR HG21 1 1 
        2 11095 1 1 144 THR HG22 H  36.714 -10.479  -8.466 1.00 . A A . 133 THR HG22 1 1 
        2 11096 1 1 144 THR HG23 H  35.268  -9.835  -7.689 1.00 . A A . 133 THR HG23 1 1 
        2 11097 1 1 144 THR N    N  33.677  -7.893  -8.580 1.00 . A A . 133 THR N    1 1 
        2 11098 1 1 144 THR O    O  33.231  -6.968 -11.026 1.00 . A A . 133 THR O    1 1 
        2 11099 1 1 144 THR OG1  O  34.929  -9.911 -10.367 1.00 . A A . 133 THR OG1  1 1 
        2 11100 1 1 145 ASP C    C  34.562  -7.306 -13.847 1.00 . A A . 134 ASP C    1 1 
        2 11101 1 1 145 ASP CA   C  35.155  -6.202 -12.966 1.00 . A A . 134 ASP CA   1 1 
        2 11102 1 1 145 ASP CB   C  36.447  -5.632 -13.604 1.00 . A A . 134 ASP CB   1 1 
        2 11103 1 1 145 ASP CG   C  36.937  -4.372 -12.884 1.00 . A A . 134 ASP CG   1 1 
        2 11104 1 1 145 ASP H    H  36.342  -6.758 -11.282 1.00 . A A . 134 ASP H    1 1 
        2 11105 1 1 145 ASP HA   H  34.421  -5.407 -12.892 1.00 . A A . 134 ASP HA   1 1 
        2 11106 1 1 145 ASP HB2  H  37.234  -6.386 -13.567 1.00 . A A . 134 ASP HB2  1 1 
        2 11107 1 1 145 ASP HB3  H  36.258  -5.388 -14.648 1.00 . A A . 134 ASP HB3  1 1 
        2 11108 1 1 145 ASP N    N  35.413  -6.694 -11.591 1.00 . A A . 134 ASP N    1 1 
        2 11109 1 1 145 ASP O    O  33.884  -7.017 -14.829 1.00 . A A . 134 ASP O    1 1 
        2 11110 1 1 145 ASP OD1  O  37.676  -4.494 -11.882 1.00 . A A . 134 ASP OD1  1 1 
        2 11111 1 1 145 ASP OD2  O  36.551  -3.254 -13.287 1.00 . A A . 134 ASP OD2  1 1 
        2 11112 1 1 146 ALA C    C  32.714  -9.756 -13.824 1.00 . A A . 135 ALA C    1 1 
        2 11113 1 1 146 ALA CA   C  34.228  -9.749 -14.096 1.00 . A A . 135 ALA CA   1 1 
        2 11114 1 1 146 ALA CB   C  34.888 -11.036 -13.566 1.00 . A A . 135 ALA CB   1 1 
        2 11115 1 1 146 ALA H    H  35.474  -8.701 -12.744 1.00 . A A . 135 ALA H    1 1 
        2 11116 1 1 146 ALA HA   H  34.402  -9.694 -15.168 1.00 . A A . 135 ALA HA   1 1 
        2 11117 1 1 146 ALA HB1  H  34.452 -11.901 -14.052 1.00 . A A . 135 ALA HB1  1 1 
        2 11118 1 1 146 ALA HB2  H  34.742 -11.117 -12.493 1.00 . A A . 135 ALA HB2  1 1 
        2 11119 1 1 146 ALA HB3  H  35.949 -11.012 -13.775 1.00 . A A . 135 ALA HB3  1 1 
        2 11120 1 1 146 ALA N    N  34.836  -8.566 -13.474 1.00 . A A . 135 ALA N    1 1 
        2 11121 1 1 146 ALA O    O  31.915 -10.015 -14.725 1.00 . A A . 135 ALA O    1 1 
        2 11122 1 1 147 ASP C    C  30.228  -8.151 -12.787 1.00 . A A . 136 ASP C    1 1 
        2 11123 1 1 147 ASP CA   C  30.937  -9.347 -12.134 1.00 . A A . 136 ASP CA   1 1 
        2 11124 1 1 147 ASP CB   C  30.835  -9.259 -10.585 1.00 . A A . 136 ASP CB   1 1 
        2 11125 1 1 147 ASP CG   C  31.307 -10.545  -9.885 1.00 . A A . 136 ASP CG   1 1 
        2 11126 1 1 147 ASP H    H  33.044  -9.243 -11.908 1.00 . A A . 136 ASP H    1 1 
        2 11127 1 1 147 ASP HA   H  30.439 -10.261 -12.466 1.00 . A A . 136 ASP HA   1 1 
        2 11128 1 1 147 ASP HB2  H  31.440  -8.425 -10.241 1.00 . A A . 136 ASP HB2  1 1 
        2 11129 1 1 147 ASP HB3  H  29.803  -9.077 -10.300 1.00 . A A . 136 ASP HB3  1 1 
        2 11130 1 1 147 ASP N    N  32.343  -9.432 -12.568 1.00 . A A . 136 ASP N    1 1 
        2 11131 1 1 147 ASP O    O  29.091  -8.284 -13.210 1.00 . A A . 136 ASP O    1 1 
        2 11132 1 1 147 ASP OD1  O  30.666 -11.597 -10.074 1.00 . A A . 136 ASP OD1  1 1 
        2 11133 1 1 147 ASP OD2  O  32.332 -10.526  -9.165 1.00 . A A . 136 ASP OD2  1 1 
        2 11134 1 1 148 VAL C    C  30.063  -6.006 -15.013 1.00 . A A . 137 VAL C    1 1 
        2 11135 1 1 148 VAL CA   C  30.356  -5.772 -13.509 1.00 . A A . 137 VAL CA   1 1 
        2 11136 1 1 148 VAL CB   C  31.302  -4.520 -13.322 1.00 . A A . 137 VAL CB   1 1 
        2 11137 1 1 148 VAL CG1  C  30.717  -3.256 -14.006 1.00 . A A . 137 VAL CG1  1 1 
        2 11138 1 1 148 VAL CG2  C  31.590  -4.257 -11.820 1.00 . A A . 137 VAL CG2  1 1 
        2 11139 1 1 148 VAL H    H  31.833  -6.964 -12.529 1.00 . A A . 137 VAL H    1 1 
        2 11140 1 1 148 VAL HA   H  29.413  -5.560 -13.006 1.00 . A A . 137 VAL HA   1 1 
        2 11141 1 1 148 VAL HB   H  32.254  -4.748 -13.804 1.00 . A A . 137 VAL HB   1 1 
        2 11142 1 1 148 VAL HG11 H  29.751  -3.014 -13.574 1.00 . A A . 137 VAL HG11 1 1 
        2 11143 1 1 148 VAL HG12 H  30.594  -3.439 -15.066 1.00 . A A . 137 VAL HG12 1 1 
        2 11144 1 1 148 VAL HG13 H  31.389  -2.419 -13.869 1.00 . A A . 137 VAL HG13 1 1 
        2 11145 1 1 148 VAL HG21 H  32.277  -3.424 -11.717 1.00 . A A . 137 VAL HG21 1 1 
        2 11146 1 1 148 VAL HG22 H  32.035  -5.137 -11.375 1.00 . A A . 137 VAL HG22 1 1 
        2 11147 1 1 148 VAL HG23 H  30.669  -4.023 -11.300 1.00 . A A . 137 VAL HG23 1 1 
        2 11148 1 1 148 VAL N    N  30.921  -6.996 -12.888 1.00 . A A . 137 VAL N    1 1 
        2 11149 1 1 148 VAL O    O  28.938  -5.772 -15.488 1.00 . A A . 137 VAL O    1 1 
        2 11150 1 1 149 ASP C    C  29.966  -7.867 -17.473 1.00 . A A . 138 ASP C    1 1 
        2 11151 1 1 149 ASP CA   C  31.043  -6.807 -17.166 1.00 . A A . 138 ASP CA   1 1 
        2 11152 1 1 149 ASP CB   C  32.445  -7.302 -17.625 1.00 . A A . 138 ASP CB   1 1 
        2 11153 1 1 149 ASP CG   C  32.546  -7.551 -19.135 1.00 . A A . 138 ASP CG   1 1 
        2 11154 1 1 149 ASP H    H  31.911  -6.728 -15.237 1.00 . A A . 138 ASP H    1 1 
        2 11155 1 1 149 ASP HA   H  30.804  -5.880 -17.685 1.00 . A A . 138 ASP HA   1 1 
        2 11156 1 1 149 ASP HB2  H  33.187  -6.558 -17.345 1.00 . A A . 138 ASP HB2  1 1 
        2 11157 1 1 149 ASP HB3  H  32.686  -8.226 -17.100 1.00 . A A . 138 ASP HB3  1 1 
        2 11158 1 1 149 ASP N    N  31.086  -6.521 -15.717 1.00 . A A . 138 ASP N    1 1 
        2 11159 1 1 149 ASP O    O  29.108  -7.680 -18.353 1.00 . A A . 138 ASP O    1 1 
        2 11160 1 1 149 ASP OD1  O  32.195  -8.657 -19.598 1.00 . A A . 138 ASP OD1  1 1 
        2 11161 1 1 149 ASP OD2  O  32.996  -6.652 -19.866 1.00 . A A . 138 ASP OD2  1 1 
        2 11162 1 1 150 GLY C    C  27.658  -9.735 -16.498 1.00 . A A . 139 GLY C    1 1 
        2 11163 1 1 150 GLY CA   C  29.096 -10.088 -16.842 1.00 . A A . 139 GLY CA   1 1 
        2 11164 1 1 150 GLY H    H  30.696  -9.000 -15.987 1.00 . A A . 139 GLY H    1 1 
        2 11165 1 1 150 GLY HA2  H  29.144 -10.440 -17.868 1.00 . A A . 139 GLY HA2  1 1 
        2 11166 1 1 150 GLY HA3  H  29.420 -10.886 -16.193 1.00 . A A . 139 GLY HA3  1 1 
        2 11167 1 1 150 GLY N    N  30.014  -8.963 -16.690 1.00 . A A . 139 GLY N    1 1 
        2 11168 1 1 150 GLY O    O  26.731 -10.255 -17.113 1.00 . A A . 139 GLY O    1 1 
        2 11169 1 1 151 MET C    C  25.529  -7.478 -16.233 1.00 . A A . 140 MET C    1 1 
        2 11170 1 1 151 MET CA   C  26.142  -8.337 -15.121 1.00 . A A . 140 MET CA   1 1 
        2 11171 1 1 151 MET CB   C  26.225  -7.513 -13.821 1.00 . A A . 140 MET CB   1 1 
        2 11172 1 1 151 MET CE   C  22.648  -7.797 -11.739 1.00 . A A . 140 MET CE   1 1 
        2 11173 1 1 151 MET CG   C  24.871  -7.095 -13.242 1.00 . A A . 140 MET CG   1 1 
        2 11174 1 1 151 MET H    H  28.264  -8.474 -15.055 1.00 . A A . 140 MET H    1 1 
        2 11175 1 1 151 MET HA   H  25.511  -9.206 -14.954 1.00 . A A . 140 MET HA   1 1 
        2 11176 1 1 151 MET HB2  H  26.739  -8.106 -13.072 1.00 . A A . 140 MET HB2  1 1 
        2 11177 1 1 151 MET HB3  H  26.813  -6.613 -14.005 1.00 . A A . 140 MET HB3  1 1 
        2 11178 1 1 151 MET HE1  H  23.184  -7.446 -10.857 1.00 . A A . 140 MET HE1  1 1 
        2 11179 1 1 151 MET HE2  H  21.928  -8.541 -11.439 1.00 . A A . 140 MET HE2  1 1 
        2 11180 1 1 151 MET HE3  H  22.138  -6.964 -12.203 1.00 . A A . 140 MET HE3  1 1 
        2 11181 1 1 151 MET HG2  H  25.040  -6.546 -12.325 1.00 . A A . 140 MET HG2  1 1 
        2 11182 1 1 151 MET HG3  H  24.361  -6.454 -13.954 1.00 . A A . 140 MET HG3  1 1 
        2 11183 1 1 151 MET N    N  27.476  -8.828 -15.522 1.00 . A A . 140 MET N    1 1 
        2 11184 1 1 151 MET O    O  24.349  -7.602 -16.534 1.00 . A A . 140 MET O    1 1 
        2 11185 1 1 151 MET SD   S  23.816  -8.516 -12.888 1.00 . A A . 140 MET SD   1 1 
        2 11186 1 1 152 LEU C    C  25.561  -6.699 -19.196 1.00 . A A . 141 LEU C    1 1 
        2 11187 1 1 152 LEU CA   C  25.970  -5.798 -18.008 1.00 . A A . 141 LEU CA   1 1 
        2 11188 1 1 152 LEU CB   C  27.125  -4.817 -18.391 1.00 . A A . 141 LEU CB   1 1 
        2 11189 1 1 152 LEU CD1  C  28.526  -2.732 -17.748 1.00 . A A . 141 LEU CD1  1 1 
        2 11190 1 1 152 LEU CD2  C  25.967  -2.682 -17.634 1.00 . A A . 141 LEU CD2  1 1 
        2 11191 1 1 152 LEU CG   C  27.236  -3.552 -17.474 1.00 . A A . 141 LEU CG   1 1 
        2 11192 1 1 152 LEU H    H  27.266  -6.493 -16.467 1.00 . A A . 141 LEU H    1 1 
        2 11193 1 1 152 LEU HA   H  25.101  -5.214 -17.713 1.00 . A A . 141 LEU HA   1 1 
        2 11194 1 1 152 LEU HB2  H  28.065  -5.364 -18.351 1.00 . A A . 141 LEU HB2  1 1 
        2 11195 1 1 152 LEU HB3  H  26.979  -4.481 -19.415 1.00 . A A . 141 LEU HB3  1 1 
        2 11196 1 1 152 LEU HD11 H  28.556  -1.864 -17.096 1.00 . A A . 141 LEU HD11 1 1 
        2 11197 1 1 152 LEU HD12 H  28.547  -2.399 -18.778 1.00 . A A . 141 LEU HD12 1 1 
        2 11198 1 1 152 LEU HD13 H  29.396  -3.347 -17.554 1.00 . A A . 141 LEU HD13 1 1 
        2 11199 1 1 152 LEU HD21 H  25.099  -3.240 -17.304 1.00 . A A . 141 LEU HD21 1 1 
        2 11200 1 1 152 LEU HD22 H  25.836  -2.401 -18.672 1.00 . A A . 141 LEU HD22 1 1 
        2 11201 1 1 152 LEU HD23 H  26.055  -1.792 -17.038 1.00 . A A . 141 LEU HD23 1 1 
        2 11202 1 1 152 LEU HG   H  27.279  -3.873 -16.438 1.00 . A A . 141 LEU HG   1 1 
        2 11203 1 1 152 LEU N    N  26.359  -6.606 -16.833 1.00 . A A . 141 LEU N    1 1 
        2 11204 1 1 152 LEU O    O  24.567  -6.424 -19.878 1.00 . A A . 141 LEU O    1 1 
        2 11205 1 1 153 ASP C    C  24.688  -9.552 -20.067 1.00 . A A . 142 ASP C    1 1 
        2 11206 1 1 153 ASP CA   C  26.020  -8.836 -20.389 1.00 . A A . 142 ASP CA   1 1 
        2 11207 1 1 153 ASP CB   C  27.196  -9.853 -20.463 1.00 . A A . 142 ASP CB   1 1 
        2 11208 1 1 153 ASP CG   C  26.956 -10.993 -21.471 1.00 . A A . 142 ASP CG   1 1 
        2 11209 1 1 153 ASP H    H  27.110  -7.910 -18.821 1.00 . A A . 142 ASP H    1 1 
        2 11210 1 1 153 ASP HA   H  25.927  -8.339 -21.357 1.00 . A A . 142 ASP HA   1 1 
        2 11211 1 1 153 ASP HB2  H  28.097  -9.324 -20.761 1.00 . A A . 142 ASP HB2  1 1 
        2 11212 1 1 153 ASP HB3  H  27.362 -10.277 -19.475 1.00 . A A . 142 ASP HB3  1 1 
        2 11213 1 1 153 ASP N    N  26.315  -7.797 -19.384 1.00 . A A . 142 ASP N    1 1 
        2 11214 1 1 153 ASP O    O  23.903  -9.838 -20.978 1.00 . A A . 142 ASP O    1 1 
        2 11215 1 1 153 ASP OD1  O  26.834 -10.705 -22.678 1.00 . A A . 142 ASP OD1  1 1 
        2 11216 1 1 153 ASP OD2  O  26.894 -12.178 -21.072 1.00 . A A . 142 ASP OD2  1 1 
        2 11217 1 1 154 THR C    C  21.968  -9.536 -18.658 1.00 . A A . 143 THR C    1 1 
        2 11218 1 1 154 THR CA   C  23.170 -10.419 -18.282 1.00 . A A . 143 THR CA   1 1 
        2 11219 1 1 154 THR CB   C  23.167 -10.647 -16.727 1.00 . A A . 143 THR CB   1 1 
        2 11220 1 1 154 THR CG2  C  21.924 -11.429 -16.251 1.00 . A A . 143 THR CG2  1 1 
        2 11221 1 1 154 THR H    H  25.096  -9.524 -18.088 1.00 . A A . 143 THR H    1 1 
        2 11222 1 1 154 THR HA   H  23.078 -11.385 -18.775 1.00 . A A . 143 THR HA   1 1 
        2 11223 1 1 154 THR HB   H  23.174  -9.677 -16.235 1.00 . A A . 143 THR HB   1 1 
        2 11224 1 1 154 THR HG1  H  24.986 -10.749 -15.968 1.00 . A A . 143 THR HG1  1 1 
        2 11225 1 1 154 THR HG21 H  21.899 -12.404 -16.725 1.00 . A A . 143 THR HG21 1 1 
        2 11226 1 1 154 THR HG22 H  21.021 -10.887 -16.511 1.00 . A A . 143 THR HG22 1 1 
        2 11227 1 1 154 THR HG23 H  21.960 -11.557 -15.177 1.00 . A A . 143 THR HG23 1 1 
        2 11228 1 1 154 THR N    N  24.426  -9.790 -18.755 1.00 . A A . 143 THR N    1 1 
        2 11229 1 1 154 THR O    O  20.991 -10.020 -19.222 1.00 . A A . 143 THR O    1 1 
        2 11230 1 1 154 THR OG1  O  24.345 -11.362 -16.332 1.00 . A A . 143 THR OG1  1 1 
        2 11231 1 1 155 LEU C    C  20.853  -7.113 -20.193 1.00 . A A . 144 LEU C    1 1 
        2 11232 1 1 155 LEU CA   C  21.077  -7.209 -18.675 1.00 . A A . 144 LEU CA   1 1 
        2 11233 1 1 155 LEU CB   C  21.500  -5.818 -18.106 1.00 . A A . 144 LEU CB   1 1 
        2 11234 1 1 155 LEU CD1  C  22.273  -4.352 -16.130 1.00 . A A . 144 LEU CD1  1 1 
        2 11235 1 1 155 LEU CD2  C  20.591  -6.253 -15.740 1.00 . A A . 144 LEU CD2  1 1 
        2 11236 1 1 155 LEU CG   C  21.798  -5.763 -16.570 1.00 . A A . 144 LEU CG   1 1 
        2 11237 1 1 155 LEU H    H  22.930  -7.936 -17.936 1.00 . A A . 144 LEU H    1 1 
        2 11238 1 1 155 LEU HA   H  20.151  -7.520 -18.200 1.00 . A A . 144 LEU HA   1 1 
        2 11239 1 1 155 LEU HB2  H  22.393  -5.492 -18.636 1.00 . A A . 144 LEU HB2  1 1 
        2 11240 1 1 155 LEU HB3  H  20.707  -5.110 -18.319 1.00 . A A . 144 LEU HB3  1 1 
        2 11241 1 1 155 LEU HD11 H  23.162  -4.080 -16.687 1.00 . A A . 144 LEU HD11 1 1 
        2 11242 1 1 155 LEU HD12 H  22.511  -4.359 -15.075 1.00 . A A . 144 LEU HD12 1 1 
        2 11243 1 1 155 LEU HD13 H  21.496  -3.620 -16.318 1.00 . A A . 144 LEU HD13 1 1 
        2 11244 1 1 155 LEU HD21 H  19.732  -5.621 -15.924 1.00 . A A . 144 LEU HD21 1 1 
        2 11245 1 1 155 LEU HD22 H  20.837  -6.228 -14.686 1.00 . A A . 144 LEU HD22 1 1 
        2 11246 1 1 155 LEU HD23 H  20.350  -7.272 -16.020 1.00 . A A . 144 LEU HD23 1 1 
        2 11247 1 1 155 LEU HG   H  22.617  -6.439 -16.362 1.00 . A A . 144 LEU HG   1 1 
        2 11248 1 1 155 LEU N    N  22.101  -8.227 -18.370 1.00 . A A . 144 LEU N    1 1 
        2 11249 1 1 155 LEU O    O  19.729  -6.938 -20.656 1.00 . A A . 144 LEU O    1 1 
        2 11250 1 1 156 ARG C    C  21.532  -8.573 -23.051 1.00 . A A . 145 ARG C    1 1 
        2 11251 1 1 156 ARG CA   C  21.937  -7.216 -22.428 1.00 . A A . 145 ARG CA   1 1 
        2 11252 1 1 156 ARG CB   C  23.318  -6.727 -22.956 1.00 . A A . 145 ARG CB   1 1 
        2 11253 1 1 156 ARG CD   C  24.990  -4.751 -23.054 1.00 . A A . 145 ARG CD   1 1 
        2 11254 1 1 156 ARG CG   C  23.566  -5.218 -22.696 1.00 . A A . 145 ARG CG   1 1 
        2 11255 1 1 156 ARG CZ   C  25.046  -4.311 -25.529 1.00 . A A . 145 ARG CZ   1 1 
        2 11256 1 1 156 ARG H    H  22.821  -7.355 -20.499 1.00 . A A . 145 ARG H    1 1 
        2 11257 1 1 156 ARG HA   H  21.188  -6.487 -22.730 1.00 . A A . 145 ARG HA   1 1 
        2 11258 1 1 156 ARG HB2  H  24.109  -7.300 -22.473 1.00 . A A . 145 ARG HB2  1 1 
        2 11259 1 1 156 ARG HB3  H  23.372  -6.897 -24.027 1.00 . A A . 145 ARG HB3  1 1 
        2 11260 1 1 156 ARG HD2  H  25.057  -3.681 -22.895 1.00 . A A . 145 ARG HD2  1 1 
        2 11261 1 1 156 ARG HD3  H  25.697  -5.247 -22.399 1.00 . A A . 145 ARG HD3  1 1 
        2 11262 1 1 156 ARG HE   H  25.895  -5.866 -24.593 1.00 . A A . 145 ARG HE   1 1 
        2 11263 1 1 156 ARG HG2  H  22.858  -4.643 -23.288 1.00 . A A . 145 ARG HG2  1 1 
        2 11264 1 1 156 ARG HG3  H  23.386  -5.012 -21.643 1.00 . A A . 145 ARG HG3  1 1 
        2 11265 1 1 156 ARG HH11 H  23.987  -2.890 -24.534 1.00 . A A . 145 ARG HH11 1 1 
        2 11266 1 1 156 ARG HH12 H  24.091  -2.659 -26.250 1.00 . A A . 145 ARG HH12 1 1 
        2 11267 1 1 156 ARG HH21 H  26.068  -5.513 -26.795 1.00 . A A . 145 ARG HH21 1 1 
        2 11268 1 1 156 ARG HH22 H  25.273  -4.152 -27.532 1.00 . A A . 145 ARG HH22 1 1 
        2 11269 1 1 156 ARG N    N  21.954  -7.246 -20.954 1.00 . A A . 145 ARG N    1 1 
        2 11270 1 1 156 ARG NE   N  25.363  -5.048 -24.450 1.00 . A A . 145 ARG NE   1 1 
        2 11271 1 1 156 ARG NH1  N  24.316  -3.196 -25.427 1.00 . A A . 145 ARG NH1  1 1 
        2 11272 1 1 156 ARG NH2  N  25.498  -4.686 -26.713 1.00 . A A . 145 ARG NH2  1 1 
        2 11273 1 1 156 ARG O    O  21.314  -8.649 -24.257 1.00 . A A . 145 ARG O    1 1 
        2 11274 1 1 157 LYS C    C  19.356 -11.018 -22.295 1.00 . A A . 146 LYS C    1 1 
        2 11275 1 1 157 LYS CA   C  20.847 -10.930 -22.698 1.00 . A A . 146 LYS CA   1 1 
        2 11276 1 1 157 LYS CB   C  21.656 -12.163 -22.190 1.00 . A A . 146 LYS CB   1 1 
        2 11277 1 1 157 LYS CD   C  23.594 -13.799 -22.688 1.00 . A A . 146 LYS CD   1 1 
        2 11278 1 1 157 LYS CE   C  24.710 -14.177 -23.678 1.00 . A A . 146 LYS CE   1 1 
        2 11279 1 1 157 LYS CG   C  22.966 -12.415 -22.983 1.00 . A A . 146 LYS CG   1 1 
        2 11280 1 1 157 LYS H    H  21.861  -9.605 -21.357 1.00 . A A . 146 LYS H    1 1 
        2 11281 1 1 157 LYS HA   H  20.879 -10.939 -23.793 1.00 . A A . 146 LYS HA   1 1 
        2 11282 1 1 157 LYS HB2  H  21.908 -12.018 -21.140 1.00 . A A . 146 LYS HB2  1 1 
        2 11283 1 1 157 LYS HB3  H  21.036 -13.054 -22.272 1.00 . A A . 146 LYS HB3  1 1 
        2 11284 1 1 157 LYS HD2  H  24.009 -13.793 -21.684 1.00 . A A . 146 LYS HD2  1 1 
        2 11285 1 1 157 LYS HD3  H  22.815 -14.554 -22.739 1.00 . A A . 146 LYS HD3  1 1 
        2 11286 1 1 157 LYS HE2  H  25.003 -15.200 -23.494 1.00 . A A . 146 LYS HE2  1 1 
        2 11287 1 1 157 LYS HE3  H  24.327 -14.098 -24.690 1.00 . A A . 146 LYS HE3  1 1 
        2 11288 1 1 157 LYS HG2  H  22.746 -12.352 -24.048 1.00 . A A . 146 LYS HG2  1 1 
        2 11289 1 1 157 LYS HG3  H  23.683 -11.640 -22.728 1.00 . A A . 146 LYS HG3  1 1 
        2 11290 1 1 157 LYS HZ1  H  26.612 -13.561 -24.286 1.00 . A A . 146 LYS HZ1  1 1 
        2 11291 1 1 157 LYS HZ2  H  26.351 -13.446 -22.617 1.00 . A A . 146 LYS HZ2  1 1 
        2 11292 1 1 157 LYS HZ3  H  25.656 -12.314 -23.658 1.00 . A A . 146 LYS HZ3  1 1 
        2 11293 1 1 157 LYS N    N  21.458  -9.651 -22.251 1.00 . A A . 146 LYS N    1 1 
        2 11294 1 1 157 LYS NZ   N  25.914 -13.316 -23.553 1.00 . A A . 146 LYS NZ   1 1 
        2 11295 1 1 157 LYS O    O  18.582 -11.712 -22.963 1.00 . A A . 146 LYS O    1 1 
        2 11296 1 1 158 GLN C    C  16.782  -9.236 -21.681 1.00 . A A . 147 GLN C    1 1 
        2 11297 1 1 158 GLN CA   C  17.541 -10.236 -20.786 1.00 . A A . 147 GLN CA   1 1 
        2 11298 1 1 158 GLN CB   C  17.446  -9.807 -19.294 1.00 . A A . 147 GLN CB   1 1 
        2 11299 1 1 158 GLN CD   C  18.037 -10.268 -16.852 1.00 . A A . 147 GLN CD   1 1 
        2 11300 1 1 158 GLN CG   C  18.090 -10.785 -18.292 1.00 . A A . 147 GLN CG   1 1 
        2 11301 1 1 158 GLN H    H  19.635  -9.832 -20.701 1.00 . A A . 147 GLN H    1 1 
        2 11302 1 1 158 GLN HA   H  17.093 -11.220 -20.901 1.00 . A A . 147 GLN HA   1 1 
        2 11303 1 1 158 GLN HB2  H  17.935  -8.842 -19.181 1.00 . A A . 147 GLN HB2  1 1 
        2 11304 1 1 158 GLN HB3  H  16.400  -9.693 -19.026 1.00 . A A . 147 GLN HB3  1 1 
        2 11305 1 1 158 GLN HE21 H  16.319 -11.212 -16.523 1.00 . A A . 147 GLN HE21 1 1 
        2 11306 1 1 158 GLN HE22 H  16.943 -10.305 -15.193 1.00 . A A . 147 GLN HE22 1 1 
        2 11307 1 1 158 GLN HG2  H  17.573 -11.738 -18.344 1.00 . A A . 147 GLN HG2  1 1 
        2 11308 1 1 158 GLN HG3  H  19.128 -10.938 -18.566 1.00 . A A . 147 GLN HG3  1 1 
        2 11309 1 1 158 GLN N    N  18.960 -10.315 -21.218 1.00 . A A . 147 GLN N    1 1 
        2 11310 1 1 158 GLN NE2  N  16.995 -10.632 -16.116 1.00 . A A . 147 GLN NE2  1 1 
        2 11311 1 1 158 GLN O    O  15.618  -9.447 -22.031 1.00 . A A . 147 GLN O    1 1 
        2 11312 1 1 158 GLN OE1  O  18.924  -9.537 -16.410 1.00 . A A . 147 GLN OE1  1 1 
        2 11313 1 1 159 GLN C    C  17.610  -7.212 -24.329 1.00 . A A . 148 GLN C    1 1 
        2 11314 1 1 159 GLN CA   C  16.960  -7.082 -22.935 1.00 . A A . 148 GLN CA   1 1 
        2 11315 1 1 159 GLN CB   C  17.253  -5.685 -22.293 1.00 . A A . 148 GLN CB   1 1 
        2 11316 1 1 159 GLN CD   C  15.080  -5.537 -20.937 1.00 . A A . 148 GLN CD   1 1 
        2 11317 1 1 159 GLN CG   C  16.611  -5.465 -20.906 1.00 . A A . 148 GLN CG   1 1 
        2 11318 1 1 159 GLN H    H  18.389  -8.045 -21.705 1.00 . A A . 148 GLN H    1 1 
        2 11319 1 1 159 GLN HA   H  15.886  -7.204 -23.045 1.00 . A A . 148 GLN HA   1 1 
        2 11320 1 1 159 GLN HB2  H  18.327  -5.568 -22.188 1.00 . A A . 148 GLN HB2  1 1 
        2 11321 1 1 159 GLN HB3  H  16.888  -4.911 -22.961 1.00 . A A . 148 GLN HB3  1 1 
        2 11322 1 1 159 GLN HE21 H  15.118  -7.492 -20.584 1.00 . A A . 148 GLN HE21 1 1 
        2 11323 1 1 159 GLN HE22 H  13.553  -6.789 -20.762 1.00 . A A . 148 GLN HE22 1 1 
        2 11324 1 1 159 GLN HG2  H  16.982  -6.222 -20.225 1.00 . A A . 148 GLN HG2  1 1 
        2 11325 1 1 159 GLN HG3  H  16.903  -4.488 -20.531 1.00 . A A . 148 GLN HG3  1 1 
        2 11326 1 1 159 GLN N    N  17.477  -8.144 -22.045 1.00 . A A . 148 GLN N    1 1 
        2 11327 1 1 159 GLN NE2  N  14.528  -6.726 -20.741 1.00 . A A . 148 GLN NE2  1 1 
        2 11328 1 1 159 GLN O    O  17.846  -6.210 -25.017 1.00 . A A . 148 GLN O    1 1 
        2 11329 1 1 159 GLN OE1  O  14.400  -4.531 -21.147 1.00 . A A . 148 GLN OE1  1 1 
        2 11330 1 1 160 ALA C    C  17.552  -8.458 -27.212 1.00 . A A . 149 ALA C    1 1 
        2 11331 1 1 160 ALA CA   C  18.484  -8.798 -26.032 1.00 . A A . 149 ALA CA   1 1 
        2 11332 1 1 160 ALA CB   C  18.881 -10.285 -26.055 1.00 . A A . 149 ALA CB   1 1 
        2 11333 1 1 160 ALA H    H  17.619  -9.208 -24.146 1.00 . A A . 149 ALA H    1 1 
        2 11334 1 1 160 ALA HA   H  19.396  -8.210 -26.117 1.00 . A A . 149 ALA HA   1 1 
        2 11335 1 1 160 ALA HB1  H  19.398 -10.518 -26.980 1.00 . A A . 149 ALA HB1  1 1 
        2 11336 1 1 160 ALA HB2  H  17.998 -10.906 -25.973 1.00 . A A . 149 ALA HB2  1 1 
        2 11337 1 1 160 ALA HB3  H  19.540 -10.498 -25.222 1.00 . A A . 149 ALA HB3  1 1 
        2 11338 1 1 160 ALA N    N  17.863  -8.469 -24.739 1.00 . A A . 149 ALA N    1 1 
        2 11339 1 1 160 ALA O    O  16.341  -8.702 -27.144 1.00 . A A . 149 ALA O    1 1 
        2 11340 1 1 161 THR C    C  17.296  -8.800 -30.387 1.00 . A A . 150 THR C    1 1 
        2 11341 1 1 161 THR CA   C  17.418  -7.534 -29.506 1.00 . A A . 150 THR CA   1 1 
        2 11342 1 1 161 THR CB   C  18.167  -6.393 -30.277 1.00 . A A . 150 THR CB   1 1 
        2 11343 1 1 161 THR CG2  C  17.328  -5.817 -31.431 1.00 . A A . 150 THR CG2  1 1 
        2 11344 1 1 161 THR H    H  19.084  -7.653 -28.220 1.00 . A A . 150 THR H    1 1 
        2 11345 1 1 161 THR HA   H  16.421  -7.176 -29.242 1.00 . A A . 150 THR HA   1 1 
        2 11346 1 1 161 THR HB   H  19.097  -6.785 -30.681 1.00 . A A . 150 THR HB   1 1 
        2 11347 1 1 161 THR HG1  H  17.704  -5.129 -28.840 1.00 . A A . 150 THR HG1  1 1 
        2 11348 1 1 161 THR HG21 H  17.903  -5.069 -31.961 1.00 . A A . 150 THR HG21 1 1 
        2 11349 1 1 161 THR HG22 H  16.428  -5.361 -31.037 1.00 . A A . 150 THR HG22 1 1 
        2 11350 1 1 161 THR HG23 H  17.055  -6.609 -32.115 1.00 . A A . 150 THR HG23 1 1 
        2 11351 1 1 161 THR N    N  18.131  -7.869 -28.272 1.00 . A A . 150 THR N    1 1 
        2 11352 1 1 161 THR O    O  18.295  -9.287 -30.924 1.00 . A A . 150 THR O    1 1 
        2 11353 1 1 161 THR OG1  O  18.479  -5.329 -29.371 1.00 . A A . 150 THR OG1  1 1 
        2 11354 1 1 162 TRP C    C  15.751 -10.356 -32.746 1.00 . A A . 151 TRP C    1 1 
        2 11355 1 1 162 TRP CA   C  15.808 -10.593 -31.230 1.00 . A A . 151 TRP CA   1 1 
        2 11356 1 1 162 TRP CB   C  14.501 -11.251 -30.726 1.00 . A A . 151 TRP CB   1 1 
        2 11357 1 1 162 TRP CD1  C  14.313 -11.011 -28.176 1.00 . A A . 151 TRP CD1  1 1 
        2 11358 1 1 162 TRP CD2  C  14.994 -13.036 -28.838 1.00 . A A . 151 TRP CD2  1 1 
        2 11359 1 1 162 TRP CE2  C  14.937 -13.020 -27.433 1.00 . A A . 151 TRP CE2  1 1 
        2 11360 1 1 162 TRP CE3  C  15.397 -14.211 -29.482 1.00 . A A . 151 TRP CE3  1 1 
        2 11361 1 1 162 TRP CG   C  14.592 -11.731 -29.295 1.00 . A A . 151 TRP CG   1 1 
        2 11362 1 1 162 TRP CH2  C  15.656 -15.268 -27.313 1.00 . A A . 151 TRP CH2  1 1 
        2 11363 1 1 162 TRP CZ2  C  15.266 -14.132 -26.657 1.00 . A A . 151 TRP CZ2  1 1 
        2 11364 1 1 162 TRP CZ3  C  15.724 -15.312 -28.713 1.00 . A A . 151 TRP CZ3  1 1 
        2 11365 1 1 162 TRP H    H  15.320  -8.891 -30.070 1.00 . A A . 151 TRP H    1 1 
        2 11366 1 1 162 TRP HA   H  16.636 -11.274 -31.020 1.00 . A A . 151 TRP HA   1 1 
        2 11367 1 1 162 TRP HB2  H  13.691 -10.537 -30.794 1.00 . A A . 151 TRP HB2  1 1 
        2 11368 1 1 162 TRP HB3  H  14.261 -12.101 -31.343 1.00 . A A . 151 TRP HB3  1 1 
        2 11369 1 1 162 TRP HD1  H  13.983  -9.987 -28.191 1.00 . A A . 151 TRP HD1  1 1 
        2 11370 1 1 162 TRP HE1  H  14.397 -11.469 -26.137 1.00 . A A . 151 TRP HE1  1 1 
        2 11371 1 1 162 TRP HE3  H  15.456 -14.266 -30.561 1.00 . A A . 151 TRP HE3  1 1 
        2 11372 1 1 162 TRP HH2  H  15.927 -16.154 -26.753 1.00 . A A . 151 TRP HH2  1 1 
        2 11373 1 1 162 TRP HZ2  H  15.216 -14.112 -25.578 1.00 . A A . 151 TRP HZ2  1 1 
        2 11374 1 1 162 TRP HZ3  H  16.043 -16.230 -29.195 1.00 . A A . 151 TRP HZ3  1 1 
        2 11375 1 1 162 TRP N    N  16.072  -9.343 -30.498 1.00 . A A . 151 TRP N    1 1 
        2 11376 1 1 162 TRP NE1  N  14.522 -11.773 -27.057 1.00 . A A . 151 TRP NE1  1 1 
        2 11377 1 1 162 TRP O    O  15.269  -9.325 -33.226 1.00 . A A . 151 TRP O    1 1 
        2 11378 1 1 163 LYS C    C  16.311 -12.797 -35.395 1.00 . A A . 152 LYS C    1 1 
        2 11379 1 1 163 LYS CA   C  16.438 -11.352 -34.917 1.00 . A A . 152 LYS CA   1 1 
        2 11380 1 1 163 LYS CB   C  17.862 -10.836 -35.231 1.00 . A A . 152 LYS CB   1 1 
        2 11381 1 1 163 LYS CD   C  19.769 -10.782 -36.954 1.00 . A A . 152 LYS CD   1 1 
        2 11382 1 1 163 LYS CE   C  20.444 -12.059 -36.404 1.00 . A A . 152 LYS CE   1 1 
        2 11383 1 1 163 LYS CG   C  18.241 -10.784 -36.737 1.00 . A A . 152 LYS CG   1 1 
        2 11384 1 1 163 LYS H    H  16.492 -12.169 -32.980 1.00 . A A . 152 LYS H    1 1 
        2 11385 1 1 163 LYS HA   H  15.693 -10.724 -35.396 1.00 . A A . 152 LYS HA   1 1 
        2 11386 1 1 163 LYS HB2  H  17.956  -9.832 -34.828 1.00 . A A . 152 LYS HB2  1 1 
        2 11387 1 1 163 LYS HB3  H  18.581 -11.470 -34.715 1.00 . A A . 152 LYS HB3  1 1 
        2 11388 1 1 163 LYS HD2  H  19.976 -10.707 -38.015 1.00 . A A . 152 LYS HD2  1 1 
        2 11389 1 1 163 LYS HD3  H  20.191  -9.918 -36.450 1.00 . A A . 152 LYS HD3  1 1 
        2 11390 1 1 163 LYS HE2  H  20.151 -12.202 -35.371 1.00 . A A . 152 LYS HE2  1 1 
        2 11391 1 1 163 LYS HE3  H  20.116 -12.912 -36.986 1.00 . A A . 152 LYS HE3  1 1 
        2 11392 1 1 163 LYS HG2  H  17.817 -11.650 -37.242 1.00 . A A . 152 LYS HG2  1 1 
        2 11393 1 1 163 LYS HG3  H  17.818  -9.883 -37.177 1.00 . A A . 152 LYS HG3  1 1 
        2 11394 1 1 163 LYS HZ1  H  22.235 -11.871 -37.454 1.00 . A A . 152 LYS HZ1  1 1 
        2 11395 1 1 163 LYS HZ2  H  22.352 -12.837 -36.071 1.00 . A A . 152 LYS HZ2  1 1 
        2 11396 1 1 163 LYS HZ3  H  22.260 -11.158 -35.924 1.00 . A A . 152 LYS HZ3  1 1 
        2 11397 1 1 163 LYS N    N  16.240 -11.355 -33.461 1.00 . A A . 152 LYS N    1 1 
        2 11398 1 1 163 LYS NZ   N  21.924 -11.975 -36.470 1.00 . A A . 152 LYS NZ   1 1 
        2 11399 1 1 163 LYS O    O  16.542 -13.699 -34.610 1.00 . A A . 152 LYS O    1 1 
        2 11400 1 1 164 GLU C    C  17.465 -14.776 -37.596 1.00 . A A . 153 GLU C    1 1 
        2 11401 1 1 164 GLU CA   C  16.032 -14.387 -37.243 1.00 . A A . 153 GLU CA   1 1 
        2 11402 1 1 164 GLU CB   C  15.152 -14.537 -38.501 1.00 . A A . 153 GLU CB   1 1 
        2 11403 1 1 164 GLU CD   C  12.816 -14.662 -39.473 1.00 . A A . 153 GLU CD   1 1 
        2 11404 1 1 164 GLU CG   C  13.659 -14.545 -38.201 1.00 . A A . 153 GLU CG   1 1 
        2 11405 1 1 164 GLU H    H  15.655 -12.288 -37.224 1.00 . A A . 153 GLU H    1 1 
        2 11406 1 1 164 GLU HA   H  15.667 -15.082 -36.483 1.00 . A A . 153 GLU HA   1 1 
        2 11407 1 1 164 GLU HB2  H  15.366 -13.719 -39.188 1.00 . A A . 153 GLU HB2  1 1 
        2 11408 1 1 164 GLU HB3  H  15.399 -15.475 -38.997 1.00 . A A . 153 GLU HB3  1 1 
        2 11409 1 1 164 GLU HG2  H  13.445 -15.381 -37.542 1.00 . A A . 153 GLU HG2  1 1 
        2 11410 1 1 164 GLU HG3  H  13.407 -13.630 -37.687 1.00 . A A . 153 GLU HG3  1 1 
        2 11411 1 1 164 GLU N    N  15.963 -13.031 -36.666 1.00 . A A . 153 GLU N    1 1 
        2 11412 1 1 164 GLU O    O  18.303 -13.932 -37.919 1.00 . A A . 153 GLU O    1 1 
        2 11413 1 1 164 GLU OE1  O  12.630 -13.631 -40.166 1.00 . A A . 153 GLU OE1  1 1 
        2 11414 1 1 164 GLU OE2  O  12.369 -15.783 -39.812 1.00 . A A . 153 GLU OE2  1 1 
        2 11415 1 1 165 LYS C    C  18.531 -18.101 -38.639 1.00 . A A . 154 LYS C    1 1 
        2 11416 1 1 165 LYS CA   C  18.906 -16.729 -38.071 1.00 . A A . 154 LYS CA   1 1 
        2 11417 1 1 165 LYS CB   C  20.011 -16.885 -36.981 1.00 . A A . 154 LYS CB   1 1 
        2 11418 1 1 165 LYS CD   C  20.884 -18.143 -34.902 1.00 . A A . 154 LYS CD   1 1 
        2 11419 1 1 165 LYS CE   C  20.513 -18.970 -33.658 1.00 . A A . 154 LYS CE   1 1 
        2 11420 1 1 165 LYS CG   C  19.654 -17.799 -35.783 1.00 . A A . 154 LYS CG   1 1 
        2 11421 1 1 165 LYS H    H  16.970 -16.642 -37.208 1.00 . A A . 154 LYS H    1 1 
        2 11422 1 1 165 LYS HA   H  19.297 -16.123 -38.890 1.00 . A A . 154 LYS HA   1 1 
        2 11423 1 1 165 LYS HB2  H  20.899 -17.294 -37.459 1.00 . A A . 154 LYS HB2  1 1 
        2 11424 1 1 165 LYS HB3  H  20.253 -15.900 -36.597 1.00 . A A . 154 LYS HB3  1 1 
        2 11425 1 1 165 LYS HD2  H  21.599 -18.707 -35.494 1.00 . A A . 154 LYS HD2  1 1 
        2 11426 1 1 165 LYS HD3  H  21.350 -17.217 -34.577 1.00 . A A . 154 LYS HD3  1 1 
        2 11427 1 1 165 LYS HE2  H  19.718 -18.464 -33.121 1.00 . A A . 154 LYS HE2  1 1 
        2 11428 1 1 165 LYS HE3  H  20.163 -19.946 -33.973 1.00 . A A . 154 LYS HE3  1 1 
        2 11429 1 1 165 LYS HG2  H  18.912 -17.298 -35.169 1.00 . A A . 154 LYS HG2  1 1 
        2 11430 1 1 165 LYS HG3  H  19.228 -18.723 -36.164 1.00 . A A . 154 LYS HG3  1 1 
        2 11431 1 1 165 LYS HZ1  H  22.040 -18.223 -32.442 1.00 . A A . 154 LYS HZ1  1 1 
        2 11432 1 1 165 LYS HZ2  H  22.424 -19.691 -33.193 1.00 . A A . 154 LYS HZ2  1 1 
        2 11433 1 1 165 LYS HZ3  H  21.357 -19.661 -31.878 1.00 . A A . 154 LYS HZ3  1 1 
        2 11434 1 1 165 LYS N    N  17.687 -16.078 -37.566 1.00 . A A . 154 LYS N    1 1 
        2 11435 1 1 165 LYS NZ   N  21.664 -19.153 -32.730 1.00 . A A . 154 LYS NZ   1 1 
        2 11436 1 1 165 LYS O    O  17.365 -18.521 -38.595 1.00 . A A . 154 LYS O    1 1 
        2 11437 1 1 166 ASP C    C  20.649 -20.919 -39.326 1.00 . A A . 155 ASP C    1 1 
        2 11438 1 1 166 ASP CA   C  19.382 -20.144 -39.701 1.00 . A A . 155 ASP CA   1 1 
        2 11439 1 1 166 ASP CB   C  19.146 -20.113 -41.235 1.00 . A A . 155 ASP CB   1 1 
        2 11440 1 1 166 ASP CG   C  18.511 -21.402 -41.772 1.00 . A A . 155 ASP CG   1 1 
        2 11441 1 1 166 ASP H    H  20.417 -18.366 -39.239 1.00 . A A . 155 ASP H    1 1 
        2 11442 1 1 166 ASP HA   H  18.523 -20.607 -39.209 1.00 . A A . 155 ASP HA   1 1 
        2 11443 1 1 166 ASP HB2  H  18.488 -19.283 -41.470 1.00 . A A . 155 ASP HB2  1 1 
        2 11444 1 1 166 ASP HB3  H  20.091 -19.945 -41.751 1.00 . A A . 155 ASP HB3  1 1 
        2 11445 1 1 166 ASP N    N  19.531 -18.789 -39.183 1.00 . A A . 155 ASP N    1 1 
        2 11446 1 1 166 ASP O    O  21.766 -20.432 -39.538 1.00 . A A . 155 ASP O    1 1 
        2 11447 1 1 166 ASP OD1  O  17.262 -21.521 -41.726 1.00 . A A . 155 ASP OD1  1 1 
        2 11448 1 1 166 ASP OD2  O  19.247 -22.296 -42.236 1.00 . A A . 155 ASP OD2  1 1 
        2 11449 1 1 167 GLY C    C  21.245 -23.274 -36.733 1.00 . A A . 156 GLY C    1 1 
        2 11450 1 1 167 GLY CA   C  21.521 -22.925 -38.187 1.00 . A A . 156 GLY CA   1 1 
        2 11451 1 1 167 GLY H    H  19.537 -22.449 -38.728 1.00 . A A . 156 GLY H    1 1 
        2 11452 1 1 167 GLY HA2  H  21.599 -23.845 -38.753 1.00 . A A . 156 GLY HA2  1 1 
        2 11453 1 1 167 GLY HA3  H  22.470 -22.401 -38.251 1.00 . A A . 156 GLY HA3  1 1 
        2 11454 1 1 167 GLY N    N  20.450 -22.110 -38.765 1.00 . A A . 156 GLY N    1 1 
        2 11455 1 1 167 GLY O    O  20.078 -23.291 -36.312 1.00 . A A . 156 GLY O    1 1 
        2 11456 1 1 168 ALA C    C  21.479 -23.282 -33.630 1.00 . A A . 157 ALA C    1 1 
        2 11457 1 1 168 ALA CA   C  22.259 -24.153 -34.637 1.00 . A A . 157 ALA CA   1 1 
        2 11458 1 1 168 ALA CB   C  23.678 -24.442 -34.115 1.00 . A A . 157 ALA CB   1 1 
        2 11459 1 1 168 ALA H    H  23.203 -23.339 -36.347 1.00 . A A . 157 ALA H    1 1 
        2 11460 1 1 168 ALA HA   H  21.754 -25.114 -34.746 1.00 . A A . 157 ALA HA   1 1 
        2 11461 1 1 168 ALA HB1  H  24.204 -25.072 -34.822 1.00 . A A . 157 ALA HB1  1 1 
        2 11462 1 1 168 ALA HB2  H  23.629 -24.952 -33.156 1.00 . A A . 157 ALA HB2  1 1 
        2 11463 1 1 168 ALA HB3  H  24.223 -23.515 -33.998 1.00 . A A . 157 ALA HB3  1 1 
        2 11464 1 1 168 ALA N    N  22.324 -23.551 -35.980 1.00 . A A . 157 ALA N    1 1 
        2 11465 1 1 168 ALA O    O  21.843 -22.125 -33.370 1.00 . A A . 157 ALA O    1 1 
        2 11466 1 1 169 VAL C    C  20.373 -23.458 -30.696 1.00 . A A . 158 VAL C    1 1 
        2 11467 1 1 169 VAL CA   C  19.593 -23.320 -32.013 1.00 . A A . 158 VAL CA   1 1 
        2 11468 1 1 169 VAL CB   C  18.240 -24.112 -31.868 1.00 . A A . 158 VAL CB   1 1 
        2 11469 1 1 169 VAL CG1  C  17.325 -23.488 -30.798 1.00 . A A . 158 VAL CG1  1 1 
        2 11470 1 1 169 VAL CG2  C  17.519 -24.229 -33.217 1.00 . A A . 158 VAL CG2  1 1 
        2 11471 1 1 169 VAL H    H  20.067 -24.674 -33.551 1.00 . A A . 158 VAL H    1 1 
        2 11472 1 1 169 VAL HA   H  19.368 -22.274 -32.213 1.00 . A A . 158 VAL HA   1 1 
        2 11473 1 1 169 VAL HB   H  18.477 -25.129 -31.540 1.00 . A A . 158 VAL HB   1 1 
        2 11474 1 1 169 VAL HG11 H  17.834 -23.480 -29.841 1.00 . A A . 158 VAL HG11 1 1 
        2 11475 1 1 169 VAL HG12 H  16.421 -24.075 -30.708 1.00 . A A . 158 VAL HG12 1 1 
        2 11476 1 1 169 VAL HG13 H  17.068 -22.473 -31.075 1.00 . A A . 158 VAL HG13 1 1 
        2 11477 1 1 169 VAL HG21 H  17.273 -23.245 -33.583 1.00 . A A . 158 VAL HG21 1 1 
        2 11478 1 1 169 VAL HG22 H  16.610 -24.808 -33.095 1.00 . A A . 158 VAL HG22 1 1 
        2 11479 1 1 169 VAL HG23 H  18.163 -24.725 -33.929 1.00 . A A . 158 VAL HG23 1 1 
        2 11480 1 1 169 VAL N    N  20.380 -23.853 -33.130 1.00 . A A . 158 VAL N    1 1 
        2 11481 1 1 169 VAL O    O  20.958 -24.516 -30.435 1.00 . A A . 158 VAL O    1 1 
        2 11482 1 1 170 GLU C    C  19.763 -22.748 -27.518 1.00 . A A . 159 GLU C    1 1 
        2 11483 1 1 170 GLU CA   C  20.904 -22.455 -28.503 1.00 . A A . 159 GLU CA   1 1 
        2 11484 1 1 170 GLU CB   C  21.616 -21.132 -28.113 1.00 . A A . 159 GLU CB   1 1 
        2 11485 1 1 170 GLU CD   C  23.684 -19.642 -28.382 1.00 . A A . 159 GLU CD   1 1 
        2 11486 1 1 170 GLU CG   C  22.848 -20.790 -28.974 1.00 . A A . 159 GLU CG   1 1 
        2 11487 1 1 170 GLU H    H  19.964 -21.572 -30.192 1.00 . A A . 159 GLU H    1 1 
        2 11488 1 1 170 GLU HA   H  21.627 -23.273 -28.443 1.00 . A A . 159 GLU HA   1 1 
        2 11489 1 1 170 GLU HB2  H  20.906 -20.314 -28.200 1.00 . A A . 159 GLU HB2  1 1 
        2 11490 1 1 170 GLU HB3  H  21.935 -21.202 -27.076 1.00 . A A . 159 GLU HB3  1 1 
        2 11491 1 1 170 GLU HG2  H  23.476 -21.675 -29.072 1.00 . A A . 159 GLU HG2  1 1 
        2 11492 1 1 170 GLU HG3  H  22.502 -20.503 -29.961 1.00 . A A . 159 GLU HG3  1 1 
        2 11493 1 1 170 GLU N    N  20.368 -22.403 -29.877 1.00 . A A . 159 GLU N    1 1 
        2 11494 1 1 170 GLU O    O  18.585 -22.606 -27.853 1.00 . A A . 159 GLU O    1 1 
        2 11495 1 1 170 GLU OE1  O  23.409 -18.466 -28.678 1.00 . A A . 159 GLU OE1  1 1 
        2 11496 1 1 170 GLU OE2  O  24.617 -19.916 -27.600 1.00 . A A . 159 GLU OE2  1 1 
        2 11497 1 1 171 ALA C    C  18.537 -22.207 -24.552 1.00 . A A . 160 ALA C    1 1 
        2 11498 1 1 171 ALA CA   C  19.204 -23.447 -25.192 1.00 . A A . 160 ALA CA   1 1 
        2 11499 1 1 171 ALA CB   C  19.975 -24.255 -24.136 1.00 . A A . 160 ALA CB   1 1 
        2 11500 1 1 171 ALA H    H  21.104 -23.111 -26.086 1.00 . A A . 160 ALA H    1 1 
        2 11501 1 1 171 ALA HA   H  18.424 -24.083 -25.608 1.00 . A A . 160 ALA HA   1 1 
        2 11502 1 1 171 ALA HB1  H  20.760 -23.638 -23.711 1.00 . A A . 160 ALA HB1  1 1 
        2 11503 1 1 171 ALA HB2  H  20.417 -25.122 -24.600 1.00 . A A . 160 ALA HB2  1 1 
        2 11504 1 1 171 ALA HB3  H  19.304 -24.576 -23.348 1.00 . A A . 160 ALA HB3  1 1 
        2 11505 1 1 171 ALA N    N  20.143 -23.094 -26.282 1.00 . A A . 160 ALA N    1 1 
        2 11506 1 1 171 ALA O    O  17.765 -22.333 -23.597 1.00 . A A . 160 ALA O    1 1 
        2 11507 1 1 172 GLU C    C  17.624 -18.946 -25.736 1.00 . A A . 161 GLU C    1 1 
        2 11508 1 1 172 GLU CA   C  18.320 -19.730 -24.612 1.00 . A A . 161 GLU CA   1 1 
        2 11509 1 1 172 GLU CB   C  19.527 -18.947 -24.039 1.00 . A A . 161 GLU CB   1 1 
        2 11510 1 1 172 GLU CD   C  21.942 -18.185 -24.429 1.00 . A A . 161 GLU CD   1 1 
        2 11511 1 1 172 GLU CG   C  20.681 -18.782 -25.048 1.00 . A A . 161 GLU CG   1 1 
        2 11512 1 1 172 GLU H    H  19.386 -21.014 -25.898 1.00 . A A . 161 GLU H    1 1 
        2 11513 1 1 172 GLU HA   H  17.599 -19.900 -23.826 1.00 . A A . 161 GLU HA   1 1 
        2 11514 1 1 172 GLU HB2  H  19.200 -17.959 -23.714 1.00 . A A . 161 GLU HB2  1 1 
        2 11515 1 1 172 GLU HB3  H  19.907 -19.483 -23.173 1.00 . A A . 161 GLU HB3  1 1 
        2 11516 1 1 172 GLU HG2  H  20.926 -19.768 -25.455 1.00 . A A . 161 GLU HG2  1 1 
        2 11517 1 1 172 GLU HG3  H  20.344 -18.147 -25.861 1.00 . A A . 161 GLU HG3  1 1 
        2 11518 1 1 172 GLU N    N  18.815 -21.025 -25.109 1.00 . A A . 161 GLU N    1 1 
        2 11519 1 1 172 GLU O    O  17.186 -17.811 -25.527 1.00 . A A . 161 GLU O    1 1 
        2 11520 1 1 172 GLU OE1  O  22.728 -18.949 -23.836 1.00 . A A . 161 GLU OE1  1 1 
        2 11521 1 1 172 GLU OE2  O  22.147 -16.953 -24.508 1.00 . A A . 161 GLU OE2  1 1 
        2 11522 1 1 173 ASP C    C  15.410 -19.025 -28.192 1.00 . A A . 162 ASP C    1 1 
        2 11523 1 1 173 ASP CA   C  16.935 -18.882 -28.109 1.00 . A A . 162 ASP CA   1 1 
        2 11524 1 1 173 ASP CB   C  17.610 -19.405 -29.424 1.00 . A A . 162 ASP CB   1 1 
        2 11525 1 1 173 ASP CG   C  18.967 -18.745 -29.746 1.00 . A A . 162 ASP CG   1 1 
        2 11526 1 1 173 ASP H    H  17.710 -20.521 -26.984 1.00 . A A . 162 ASP H    1 1 
        2 11527 1 1 173 ASP HA   H  17.158 -17.820 -28.007 1.00 . A A . 162 ASP HA   1 1 
        2 11528 1 1 173 ASP HB2  H  17.760 -20.480 -29.340 1.00 . A A . 162 ASP HB2  1 1 
        2 11529 1 1 173 ASP HB3  H  16.950 -19.221 -30.270 1.00 . A A . 162 ASP HB3  1 1 
        2 11530 1 1 173 ASP N    N  17.482 -19.566 -26.918 1.00 . A A . 162 ASP N    1 1 
        2 11531 1 1 173 ASP O    O  14.763 -19.602 -27.316 1.00 . A A . 162 ASP O    1 1 
        2 11532 1 1 173 ASP OD1  O  19.171 -17.549 -29.402 1.00 . A A . 162 ASP OD1  1 1 
        2 11533 1 1 173 ASP OD2  O  19.814 -19.403 -30.391 1.00 . A A . 162 ASP OD2  1 1 
        2 11534 1 1 174 ARG C    C  13.475 -19.258 -31.029 1.00 . A A . 163 ARG C    1 1 
        2 11535 1 1 174 ARG CA   C  13.451 -18.624 -29.647 1.00 . A A . 163 ARG CA   1 1 
        2 11536 1 1 174 ARG CB   C  12.727 -17.262 -29.692 1.00 . A A . 163 ARG CB   1 1 
        2 11537 1 1 174 ARG CD   C  10.573 -16.014 -30.320 1.00 . A A . 163 ARG CD   1 1 
        2 11538 1 1 174 ARG CG   C  11.193 -17.343 -29.882 1.00 . A A . 163 ARG CG   1 1 
        2 11539 1 1 174 ARG CZ   C  11.283 -13.659 -29.926 1.00 . A A . 163 ARG CZ   1 1 
        2 11540 1 1 174 ARG H    H  15.412 -17.866 -29.814 1.00 . A A . 163 ARG H    1 1 
        2 11541 1 1 174 ARG HA   H  12.949 -19.295 -28.951 1.00 . A A . 163 ARG HA   1 1 
        2 11542 1 1 174 ARG HB2  H  12.922 -16.747 -28.758 1.00 . A A . 163 ARG HB2  1 1 
        2 11543 1 1 174 ARG HB3  H  13.146 -16.668 -30.502 1.00 . A A . 163 ARG HB3  1 1 
        2 11544 1 1 174 ARG HD2  H  10.867 -15.820 -31.346 1.00 . A A . 163 ARG HD2  1 1 
        2 11545 1 1 174 ARG HD3  H   9.494 -16.098 -30.274 1.00 . A A . 163 ARG HD3  1 1 
        2 11546 1 1 174 ARG HE   H  11.056 -15.054 -28.512 1.00 . A A . 163 ARG HE   1 1 
        2 11547 1 1 174 ARG HG2  H  10.965 -18.094 -30.638 1.00 . A A . 163 ARG HG2  1 1 
        2 11548 1 1 174 ARG HG3  H  10.745 -17.650 -28.944 1.00 . A A . 163 ARG HG3  1 1 
        2 11549 1 1 174 ARG HH11 H  10.950 -14.085 -31.890 1.00 . A A . 163 ARG HH11 1 1 
        2 11550 1 1 174 ARG HH12 H  11.444 -12.454 -31.561 1.00 . A A . 163 ARG HH12 1 1 
        2 11551 1 1 174 ARG HH21 H  11.685 -12.933 -28.079 1.00 . A A . 163 ARG HH21 1 1 
        2 11552 1 1 174 ARG HH22 H  11.862 -11.802 -29.383 1.00 . A A . 163 ARG HH22 1 1 
        2 11553 1 1 174 ARG N    N  14.850 -18.440 -29.246 1.00 . A A . 163 ARG N    1 1 
        2 11554 1 1 174 ARG NE   N  10.988 -14.884 -29.476 1.00 . A A . 163 ARG NE   1 1 
        2 11555 1 1 174 ARG NH1  N  11.221 -13.374 -31.228 1.00 . A A . 163 ARG NH1  1 1 
        2 11556 1 1 174 ARG NH2  N  11.637 -12.725 -29.063 1.00 . A A . 163 ARG NH2  1 1 
        2 11557 1 1 174 ARG O    O  14.515 -19.239 -31.691 1.00 . A A . 163 ARG O    1 1 
        2 11558 1 1 175 VAL C    C  10.834 -20.359 -33.355 1.00 . A A . 164 VAL C    1 1 
        2 11559 1 1 175 VAL CA   C  12.248 -20.491 -32.781 1.00 . A A . 164 VAL CA   1 1 
        2 11560 1 1 175 VAL CB   C  12.593 -22.027 -32.719 1.00 . A A . 164 VAL CB   1 1 
        2 11561 1 1 175 VAL CG1  C  14.044 -22.289 -32.273 1.00 . A A . 164 VAL CG1  1 1 
        2 11562 1 1 175 VAL CG2  C  11.552 -22.797 -31.865 1.00 . A A . 164 VAL CG2  1 1 
        2 11563 1 1 175 VAL H    H  11.569 -19.862 -30.873 1.00 . A A . 164 VAL H    1 1 
        2 11564 1 1 175 VAL HA   H  12.949 -20.010 -33.467 1.00 . A A . 164 VAL HA   1 1 
        2 11565 1 1 175 VAL HB   H  12.516 -22.408 -33.735 1.00 . A A . 164 VAL HB   1 1 
        2 11566 1 1 175 VAL HG11 H  14.250 -23.351 -32.311 1.00 . A A . 164 VAL HG11 1 1 
        2 11567 1 1 175 VAL HG12 H  14.194 -21.934 -31.261 1.00 . A A . 164 VAL HG12 1 1 
        2 11568 1 1 175 VAL HG13 H  14.727 -21.773 -32.934 1.00 . A A . 164 VAL HG13 1 1 
        2 11569 1 1 175 VAL HG21 H  10.566 -22.662 -32.299 1.00 . A A . 164 VAL HG21 1 1 
        2 11570 1 1 175 VAL HG22 H  11.548 -22.420 -30.846 1.00 . A A . 164 VAL HG22 1 1 
        2 11571 1 1 175 VAL HG23 H  11.792 -23.851 -31.856 1.00 . A A . 164 VAL HG23 1 1 
        2 11572 1 1 175 VAL N    N  12.356 -19.850 -31.460 1.00 . A A . 164 VAL N    1 1 
        2 11573 1 1 175 VAL O    O   9.927 -19.816 -32.720 1.00 . A A . 164 VAL O    1 1 
        2 11574 1 1 176 THR C    C   9.469 -22.660 -35.687 1.00 . A A . 165 THR C    1 1 
        2 11575 1 1 176 THR CA   C   9.423 -21.198 -35.206 1.00 . A A . 165 THR CA   1 1 
        2 11576 1 1 176 THR CB   C   9.214 -20.258 -36.426 1.00 . A A . 165 THR CB   1 1 
        2 11577 1 1 176 THR CG2  C   7.945 -20.619 -37.223 1.00 . A A . 165 THR CG2  1 1 
        2 11578 1 1 176 THR H    H  11.501 -21.163 -35.039 1.00 . A A . 165 THR H    1 1 
        2 11579 1 1 176 THR HA   H   8.605 -21.061 -34.499 1.00 . A A . 165 THR HA   1 1 
        2 11580 1 1 176 THR HB   H  10.079 -20.377 -37.077 1.00 . A A . 165 THR HB   1 1 
        2 11581 1 1 176 THR HG1  H   9.497 -18.811 -35.098 1.00 . A A . 165 THR HG1  1 1 
        2 11582 1 1 176 THR HG21 H   8.033 -21.628 -37.615 1.00 . A A . 165 THR HG21 1 1 
        2 11583 1 1 176 THR HG22 H   7.825 -19.928 -38.045 1.00 . A A . 165 THR HG22 1 1 
        2 11584 1 1 176 THR HG23 H   7.074 -20.561 -36.579 1.00 . A A . 165 THR HG23 1 1 
        2 11585 1 1 176 THR N    N  10.689 -20.916 -34.556 1.00 . A A . 165 THR N    1 1 
        2 11586 1 1 176 THR O    O  10.216 -22.984 -36.624 1.00 . A A . 165 THR O    1 1 
        2 11587 1 1 176 THR OG1  O   9.151 -18.884 -35.995 1.00 . A A . 165 THR OG1  1 1 
        2 11588 1 1 177 ILE C    C   7.239 -25.210 -36.085 1.00 . A A . 166 ILE C    1 1 
        2 11589 1 1 177 ILE CA   C   8.612 -24.942 -35.456 1.00 . A A . 166 ILE CA   1 1 
        2 11590 1 1 177 ILE CB   C   8.828 -25.947 -34.261 1.00 . A A . 166 ILE CB   1 1 
        2 11591 1 1 177 ILE CD1  C   7.604 -26.984 -32.236 1.00 . A A . 166 ILE CD1  1 1 
        2 11592 1 1 177 ILE CG1  C   7.691 -25.816 -33.195 1.00 . A A . 166 ILE CG1  1 1 
        2 11593 1 1 177 ILE CG2  C  10.209 -25.737 -33.626 1.00 . A A . 166 ILE CG2  1 1 
        2 11594 1 1 177 ILE H    H   8.273 -23.269 -34.195 1.00 . A A . 166 ILE H    1 1 
        2 11595 1 1 177 ILE HA   H   9.375 -25.155 -36.207 1.00 . A A . 166 ILE HA   1 1 
        2 11596 1 1 177 ILE HB   H   8.811 -26.963 -34.673 1.00 . A A . 166 ILE HB   1 1 
        2 11597 1 1 177 ILE HD11 H   6.783 -26.825 -31.552 1.00 . A A . 166 ILE HD11 1 1 
        2 11598 1 1 177 ILE HD12 H   8.527 -27.078 -31.680 1.00 . A A . 166 ILE HD12 1 1 
        2 11599 1 1 177 ILE HD13 H   7.425 -27.893 -32.801 1.00 . A A . 166 ILE HD13 1 1 
        2 11600 1 1 177 ILE HG12 H   7.839 -24.918 -32.609 1.00 . A A . 166 ILE HG12 1 1 
        2 11601 1 1 177 ILE HG13 H   6.735 -25.743 -33.696 1.00 . A A . 166 ILE HG13 1 1 
        2 11602 1 1 177 ILE HG21 H  10.272 -24.737 -33.217 1.00 . A A . 166 ILE HG21 1 1 
        2 11603 1 1 177 ILE HG22 H  10.982 -25.862 -34.373 1.00 . A A . 166 ILE HG22 1 1 
        2 11604 1 1 177 ILE HG23 H  10.364 -26.457 -32.832 1.00 . A A . 166 ILE HG23 1 1 
        2 11605 1 1 177 ILE N    N   8.735 -23.548 -35.018 1.00 . A A . 166 ILE N    1 1 
        2 11606 1 1 177 ILE O    O   6.399 -24.327 -36.258 1.00 . A A . 166 ILE O    1 1 
        2 11607 1 1 178 ASP C    C   5.948 -28.436 -35.887 1.00 . A A . 167 ASP C    1 1 
        2 11608 1 1 178 ASP CA   C   5.848 -27.143 -36.708 1.00 . A A . 167 ASP CA   1 1 
        2 11609 1 1 178 ASP CB   C   5.744 -27.405 -38.233 1.00 . A A . 167 ASP CB   1 1 
        2 11610 1 1 178 ASP CG   C   4.619 -28.372 -38.657 1.00 . A A . 167 ASP CG   1 1 
        2 11611 1 1 178 ASP H    H   7.906 -26.998 -36.511 1.00 . A A . 167 ASP H    1 1 
        2 11612 1 1 178 ASP HA   H   5.006 -26.548 -36.357 1.00 . A A . 167 ASP HA   1 1 
        2 11613 1 1 178 ASP HB2  H   5.580 -26.453 -38.731 1.00 . A A . 167 ASP HB2  1 1 
        2 11614 1 1 178 ASP HB3  H   6.691 -27.807 -38.585 1.00 . A A . 167 ASP HB3  1 1 
        2 11615 1 1 178 ASP N    N   7.094 -26.458 -36.439 1.00 . A A . 167 ASP N    1 1 
        2 11616 1 1 178 ASP O    O   7.034 -28.745 -35.366 1.00 . A A . 167 ASP O    1 1 
        2 11617 1 1 178 ASP OD1  O   4.833 -29.603 -38.640 1.00 . A A . 167 ASP OD1  1 1 
        2 11618 1 1 178 ASP OD2  O   3.527 -27.906 -39.023 1.00 . A A . 167 ASP OD2  1 1 
        2 11619 1 1 179 PHE C    C   3.666 -31.301 -35.449 1.00 . A A . 168 PHE C    1 1 
        2 11620 1 1 179 PHE CA   C   4.925 -30.510 -35.144 1.00 . A A . 168 PHE CA   1 1 
        2 11621 1 1 179 PHE CB   C   5.226 -30.505 -33.613 1.00 . A A . 168 PHE CB   1 1 
        2 11622 1 1 179 PHE CD1  C   3.091 -30.820 -32.267 1.00 . A A . 168 PHE CD1  1 1 
        2 11623 1 1 179 PHE CD2  C   4.100 -28.653 -32.267 1.00 . A A . 168 PHE CD2  1 1 
        2 11624 1 1 179 PHE CE1  C   2.093 -30.366 -31.438 1.00 . A A . 168 PHE CE1  1 1 
        2 11625 1 1 179 PHE CE2  C   3.095 -28.201 -31.432 1.00 . A A . 168 PHE CE2  1 1 
        2 11626 1 1 179 PHE CG   C   4.115 -29.976 -32.701 1.00 . A A . 168 PHE CG   1 1 
        2 11627 1 1 179 PHE CZ   C   2.094 -29.062 -31.022 1.00 . A A . 168 PHE CZ   1 1 
        2 11628 1 1 179 PHE H    H   3.990 -28.822 -36.033 1.00 . A A . 168 PHE H    1 1 
        2 11629 1 1 179 PHE HA   H   5.753 -31.014 -35.642 1.00 . A A . 168 PHE HA   1 1 
        2 11630 1 1 179 PHE HB2  H   5.458 -31.518 -33.306 1.00 . A A . 168 PHE HB2  1 1 
        2 11631 1 1 179 PHE HB3  H   6.114 -29.904 -33.439 1.00 . A A . 168 PHE HB3  1 1 
        2 11632 1 1 179 PHE HD1  H   3.086 -31.854 -32.589 1.00 . A A . 168 PHE HD1  1 1 
        2 11633 1 1 179 PHE HD2  H   4.884 -27.972 -32.580 1.00 . A A . 168 PHE HD2  1 1 
        2 11634 1 1 179 PHE HE1  H   1.308 -31.039 -31.115 1.00 . A A . 168 PHE HE1  1 1 
        2 11635 1 1 179 PHE HE2  H   3.088 -27.167 -31.099 1.00 . A A . 168 PHE HE2  1 1 
        2 11636 1 1 179 PHE HZ   H   1.307 -28.707 -30.370 1.00 . A A . 168 PHE HZ   1 1 
        2 11637 1 1 179 PHE N    N   4.857 -29.171 -35.725 1.00 . A A . 168 PHE N    1 1 
        2 11638 1 1 179 PHE O    O   2.567 -30.743 -35.565 1.00 . A A . 168 PHE O    1 1 
        2 11639 1 1 180 THR C    C   2.580 -34.188 -34.250 1.00 . A A . 169 THR C    1 1 
        2 11640 1 1 180 THR CA   C   2.793 -33.588 -35.649 1.00 . A A . 169 THR CA   1 1 
        2 11641 1 1 180 THR CB   C   3.157 -34.687 -36.684 1.00 . A A . 169 THR CB   1 1 
        2 11642 1 1 180 THR CG2  C   2.046 -35.739 -36.851 1.00 . A A . 169 THR CG2  1 1 
        2 11643 1 1 180 THR H    H   4.781 -32.935 -35.614 1.00 . A A . 169 THR H    1 1 
        2 11644 1 1 180 THR HA   H   1.876 -33.091 -35.981 1.00 . A A . 169 THR HA   1 1 
        2 11645 1 1 180 THR HB   H   4.062 -35.185 -36.350 1.00 . A A . 169 THR HB   1 1 
        2 11646 1 1 180 THR HG1  H   3.977 -33.283 -37.816 1.00 . A A . 169 THR HG1  1 1 
        2 11647 1 1 180 THR HG21 H   1.859 -36.226 -35.901 1.00 . A A . 169 THR HG21 1 1 
        2 11648 1 1 180 THR HG22 H   2.348 -36.488 -37.578 1.00 . A A . 169 THR HG22 1 1 
        2 11649 1 1 180 THR HG23 H   1.133 -35.268 -37.189 1.00 . A A . 169 THR HG23 1 1 
        2 11650 1 1 180 THR N    N   3.861 -32.610 -35.572 1.00 . A A . 169 THR N    1 1 
        2 11651 1 1 180 THR O    O   3.378 -35.021 -33.789 1.00 . A A . 169 THR O    1 1 
        2 11652 1 1 180 THR OG1  O   3.419 -34.061 -37.948 1.00 . A A . 169 THR OG1  1 1 
        2 11653 1 1 181 GLY C    C   0.714 -35.584 -32.213 1.00 . A A . 170 GLY C    1 1 
        2 11654 1 1 181 GLY CA   C   1.168 -34.143 -32.227 1.00 . A A . 170 GLY CA   1 1 
        2 11655 1 1 181 GLY H    H   0.964 -33.020 -34.004 1.00 . A A . 170 GLY H    1 1 
        2 11656 1 1 181 GLY HA2  H   1.996 -34.000 -31.560 1.00 . A A . 170 GLY HA2  1 1 
        2 11657 1 1 181 GLY HA3  H   0.353 -33.527 -31.876 1.00 . A A . 170 GLY HA3  1 1 
        2 11658 1 1 181 GLY N    N   1.528 -33.698 -33.571 1.00 . A A . 170 GLY N    1 1 
        2 11659 1 1 181 GLY O    O  -0.279 -35.912 -32.865 1.00 . A A . 170 GLY O    1 1 
        2 11660 1 1 182 SER C    C   1.228 -38.436 -30.024 1.00 . A A . 171 SER C    1 1 
        2 11661 1 1 182 SER CA   C   1.187 -37.891 -31.462 1.00 . A A . 171 SER CA   1 1 
        2 11662 1 1 182 SER CB   C   2.228 -38.612 -32.353 1.00 . A A . 171 SER CB   1 1 
        2 11663 1 1 182 SER H    H   2.151 -36.088 -30.908 1.00 . A A . 171 SER H    1 1 
        2 11664 1 1 182 SER HA   H   0.192 -38.081 -31.873 1.00 . A A . 171 SER HA   1 1 
        2 11665 1 1 182 SER HB2  H   3.197 -38.580 -31.891 1.00 . A A . 171 SER HB2  1 1 
        2 11666 1 1 182 SER HB3  H   1.932 -39.645 -32.478 1.00 . A A . 171 SER HB3  1 1 
        2 11667 1 1 182 SER HG   H   2.548 -37.092 -33.540 1.00 . A A . 171 SER HG   1 1 
        2 11668 1 1 182 SER N    N   1.433 -36.444 -31.475 1.00 . A A . 171 SER N    1 1 
        2 11669 1 1 182 SER O    O   1.994 -37.964 -29.184 1.00 . A A . 171 SER O    1 1 
        2 11670 1 1 182 SER OG   O   2.321 -38.019 -33.639 1.00 . A A . 171 SER OG   1 1 
        2 11671 1 1 183 VAL C    C   0.555 -41.635 -28.788 1.00 . A A . 172 VAL C    1 1 
        2 11672 1 1 183 VAL CA   C   0.279 -40.150 -28.490 1.00 . A A . 172 VAL CA   1 1 
        2 11673 1 1 183 VAL CB   C  -1.138 -39.956 -27.809 1.00 . A A . 172 VAL CB   1 1 
        2 11674 1 1 183 VAL CG1  C  -1.328 -40.889 -26.602 1.00 . A A . 172 VAL CG1  1 1 
        2 11675 1 1 183 VAL CG2  C  -1.347 -38.481 -27.380 1.00 . A A . 172 VAL CG2  1 1 
        2 11676 1 1 183 VAL H    H  -0.269 -39.664 -30.470 1.00 . A A . 172 VAL H    1 1 
        2 11677 1 1 183 VAL HA   H   1.049 -39.777 -27.811 1.00 . A A . 172 VAL HA   1 1 
        2 11678 1 1 183 VAL HB   H  -1.903 -40.201 -28.544 1.00 . A A . 172 VAL HB   1 1 
        2 11679 1 1 183 VAL HG11 H  -0.600 -40.645 -25.838 1.00 . A A . 172 VAL HG11 1 1 
        2 11680 1 1 183 VAL HG12 H  -1.194 -41.919 -26.908 1.00 . A A . 172 VAL HG12 1 1 
        2 11681 1 1 183 VAL HG13 H  -2.323 -40.766 -26.197 1.00 . A A . 172 VAL HG13 1 1 
        2 11682 1 1 183 VAL HG21 H  -1.248 -37.837 -28.240 1.00 . A A . 172 VAL HG21 1 1 
        2 11683 1 1 183 VAL HG22 H  -0.600 -38.206 -26.642 1.00 . A A . 172 VAL HG22 1 1 
        2 11684 1 1 183 VAL HG23 H  -2.334 -38.351 -26.951 1.00 . A A . 172 VAL HG23 1 1 
        2 11685 1 1 183 VAL N    N   0.360 -39.417 -29.762 1.00 . A A . 172 VAL N    1 1 
        2 11686 1 1 183 VAL O    O  -0.231 -42.283 -29.489 1.00 . A A . 172 VAL O    1 1 
        2 11687 1 1 184 ASP C    C   2.570 -43.658 -30.082 1.00 . A A . 173 ASP C    1 1 
        2 11688 1 1 184 ASP CA   C   2.244 -43.487 -28.579 1.00 . A A . 173 ASP CA   1 1 
        2 11689 1 1 184 ASP CB   C   1.278 -44.612 -28.077 1.00 . A A . 173 ASP CB   1 1 
        2 11690 1 1 184 ASP CG   C   1.126 -44.658 -26.548 1.00 . A A . 173 ASP CG   1 1 
        2 11691 1 1 184 ASP H    H   2.230 -41.560 -27.684 1.00 . A A . 173 ASP H    1 1 
        2 11692 1 1 184 ASP HA   H   3.179 -43.574 -28.036 1.00 . A A . 173 ASP HA   1 1 
        2 11693 1 1 184 ASP HB2  H   0.301 -44.449 -28.521 1.00 . A A . 173 ASP HB2  1 1 
        2 11694 1 1 184 ASP HB3  H   1.649 -45.576 -28.407 1.00 . A A . 173 ASP HB3  1 1 
        2 11695 1 1 184 ASP N    N   1.712 -42.130 -28.287 1.00 . A A . 173 ASP N    1 1 
        2 11696 1 1 184 ASP O    O   2.664 -44.784 -30.575 1.00 . A A . 173 ASP O    1 1 
        2 11697 1 1 184 ASP OD1  O   2.154 -44.686 -25.839 1.00 . A A . 173 ASP OD1  1 1 
        2 11698 1 1 184 ASP OD2  O  -0.018 -44.662 -26.042 1.00 . A A . 173 ASP OD2  1 1 
        2 11699 1 1 185 GLY C    C   1.825 -42.175 -33.065 1.00 . A A . 174 GLY C    1 1 
        2 11700 1 1 185 GLY CA   C   3.042 -42.538 -32.235 1.00 . A A . 174 GLY CA   1 1 
        2 11701 1 1 185 GLY H    H   2.727 -41.666 -30.329 1.00 . A A . 174 GLY H    1 1 
        2 11702 1 1 185 GLY HA2  H   3.828 -41.819 -32.432 1.00 . A A . 174 GLY HA2  1 1 
        2 11703 1 1 185 GLY HA3  H   3.392 -43.519 -32.541 1.00 . A A . 174 GLY HA3  1 1 
        2 11704 1 1 185 GLY N    N   2.769 -42.526 -30.793 1.00 . A A . 174 GLY N    1 1 
        2 11705 1 1 185 GLY O    O   1.966 -41.794 -34.229 1.00 . A A . 174 GLY O    1 1 
        2 11706 1 1 186 GLU C    C  -0.906 -40.498 -33.185 1.00 . A A . 175 GLU C    1 1 
        2 11707 1 1 186 GLU CA   C  -0.642 -42.008 -33.144 1.00 . A A . 175 GLU CA   1 1 
        2 11708 1 1 186 GLU CB   C  -1.816 -42.730 -32.434 1.00 . A A . 175 GLU CB   1 1 
        2 11709 1 1 186 GLU CD   C  -4.340 -43.088 -32.315 1.00 . A A . 175 GLU CD   1 1 
        2 11710 1 1 186 GLU CG   C  -3.194 -42.417 -33.054 1.00 . A A . 175 GLU CG   1 1 
        2 11711 1 1 186 GLU H    H   0.602 -42.469 -31.504 1.00 . A A . 175 GLU H    1 1 
        2 11712 1 1 186 GLU HA   H  -0.557 -42.394 -34.165 1.00 . A A . 175 GLU HA   1 1 
        2 11713 1 1 186 GLU HB2  H  -1.648 -43.801 -32.487 1.00 . A A . 175 GLU HB2  1 1 
        2 11714 1 1 186 GLU HB3  H  -1.836 -42.437 -31.384 1.00 . A A . 175 GLU HB3  1 1 
        2 11715 1 1 186 GLU HG2  H  -3.347 -41.344 -33.029 1.00 . A A . 175 GLU HG2  1 1 
        2 11716 1 1 186 GLU HG3  H  -3.198 -42.741 -34.093 1.00 . A A . 175 GLU HG3  1 1 
        2 11717 1 1 186 GLU N    N   0.626 -42.262 -32.456 1.00 . A A . 175 GLU N    1 1 
        2 11718 1 1 186 GLU O    O  -1.248 -39.893 -32.161 1.00 . A A . 175 GLU O    1 1 
        2 11719 1 1 186 GLU OE1  O  -4.777 -42.562 -31.266 1.00 . A A . 175 GLU OE1  1 1 
        2 11720 1 1 186 GLU OE2  O  -4.816 -44.146 -32.770 1.00 . A A . 175 GLU OE2  1 1 
        2 11721 1 1 187 GLU C    C  -2.445 -38.126 -34.482 1.00 . A A . 176 GLU C    1 1 
        2 11722 1 1 187 GLU CA   C  -0.950 -38.486 -34.625 1.00 . A A . 176 GLU CA   1 1 
        2 11723 1 1 187 GLU CB   C  -0.403 -38.080 -36.018 1.00 . A A . 176 GLU CB   1 1 
        2 11724 1 1 187 GLU CD   C  -0.634 -38.261 -38.562 1.00 . A A . 176 GLU CD   1 1 
        2 11725 1 1 187 GLU CG   C  -0.871 -38.946 -37.210 1.00 . A A . 176 GLU CG   1 1 
        2 11726 1 1 187 GLU H    H  -0.333 -40.445 -35.089 1.00 . A A . 176 GLU H    1 1 
        2 11727 1 1 187 GLU HA   H  -0.396 -37.928 -33.873 1.00 . A A . 176 GLU HA   1 1 
        2 11728 1 1 187 GLU HB2  H  -0.701 -37.054 -36.209 1.00 . A A . 176 GLU HB2  1 1 
        2 11729 1 1 187 GLU HB3  H   0.684 -38.111 -35.986 1.00 . A A . 176 GLU HB3  1 1 
        2 11730 1 1 187 GLU HG2  H  -0.334 -39.889 -37.186 1.00 . A A . 176 GLU HG2  1 1 
        2 11731 1 1 187 GLU HG3  H  -1.934 -39.153 -37.101 1.00 . A A . 176 GLU HG3  1 1 
        2 11732 1 1 187 GLU N    N  -0.700 -39.906 -34.370 1.00 . A A . 176 GLU N    1 1 
        2 11733 1 1 187 GLU O    O  -3.205 -38.108 -35.464 1.00 . A A . 176 GLU O    1 1 
        2 11734 1 1 187 GLU OE1  O  -1.474 -37.424 -38.959 1.00 . A A . 176 GLU OE1  1 1 
        2 11735 1 1 187 GLU OE2  O   0.403 -38.524 -39.214 1.00 . A A . 176 GLU OE2  1 1 
        2 11736 1 1 188 PHE C    C  -4.717 -36.237 -33.612 1.00 . A A . 177 PHE C    1 1 
        2 11737 1 1 188 PHE CA   C  -4.256 -37.535 -32.912 1.00 . A A . 177 PHE CA   1 1 
        2 11738 1 1 188 PHE CB   C  -4.466 -37.467 -31.375 1.00 . A A . 177 PHE CB   1 1 
        2 11739 1 1 188 PHE CD1  C  -2.327 -36.626 -30.289 1.00 . A A . 177 PHE CD1  1 1 
        2 11740 1 1 188 PHE CD2  C  -4.225 -35.174 -30.297 1.00 . A A . 177 PHE CD2  1 1 
        2 11741 1 1 188 PHE CE1  C  -1.594 -35.666 -29.615 1.00 . A A . 177 PHE CE1  1 1 
        2 11742 1 1 188 PHE CE2  C  -3.491 -34.217 -29.617 1.00 . A A . 177 PHE CE2  1 1 
        2 11743 1 1 188 PHE CG   C  -3.654 -36.397 -30.644 1.00 . A A . 177 PHE CG   1 1 
        2 11744 1 1 188 PHE CZ   C  -2.170 -34.465 -29.281 1.00 . A A . 177 PHE CZ   1 1 
        2 11745 1 1 188 PHE H    H  -2.185 -37.812 -32.522 1.00 . A A . 177 PHE H    1 1 
        2 11746 1 1 188 PHE HA   H  -4.845 -38.359 -33.302 1.00 . A A . 177 PHE HA   1 1 
        2 11747 1 1 188 PHE HB2  H  -5.517 -37.288 -31.170 1.00 . A A . 177 PHE HB2  1 1 
        2 11748 1 1 188 PHE HB3  H  -4.204 -38.429 -30.949 1.00 . A A . 177 PHE HB3  1 1 
        2 11749 1 1 188 PHE HD1  H  -1.858 -37.570 -30.552 1.00 . A A . 177 PHE HD1  1 1 
        2 11750 1 1 188 PHE HD2  H  -5.255 -34.971 -30.581 1.00 . A A . 177 PHE HD2  1 1 
        2 11751 1 1 188 PHE HE1  H  -0.559 -35.861 -29.354 1.00 . A A . 177 PHE HE1  1 1 
        2 11752 1 1 188 PHE HE2  H  -3.947 -33.272 -29.350 1.00 . A A . 177 PHE HE2  1 1 
        2 11753 1 1 188 PHE HZ   H  -1.589 -33.715 -28.755 1.00 . A A . 177 PHE HZ   1 1 
        2 11754 1 1 188 PHE N    N  -2.854 -37.835 -33.240 1.00 . A A . 177 PHE N    1 1 
        2 11755 1 1 188 PHE O    O  -3.921 -35.296 -33.796 1.00 . A A . 177 PHE O    1 1 
        2 11756 1 1 189 GLU C    C  -6.791 -33.856 -34.080 1.00 . A A . 178 GLU C    1 1 
        2 11757 1 1 189 GLU CA   C  -6.549 -35.152 -34.876 1.00 . A A . 178 GLU CA   1 1 
        2 11758 1 1 189 GLU CB   C  -7.841 -35.643 -35.586 1.00 . A A . 178 GLU CB   1 1 
        2 11759 1 1 189 GLU CD   C -10.206 -36.623 -35.357 1.00 . A A . 178 GLU CD   1 1 
        2 11760 1 1 189 GLU CG   C  -9.024 -35.962 -34.641 1.00 . A A . 178 GLU CG   1 1 
        2 11761 1 1 189 GLU H    H  -6.588 -36.939 -33.732 1.00 . A A . 178 GLU H    1 1 
        2 11762 1 1 189 GLU HA   H  -5.799 -34.947 -35.628 1.00 . A A . 178 GLU HA   1 1 
        2 11763 1 1 189 GLU HB2  H  -8.162 -34.885 -36.294 1.00 . A A . 178 GLU HB2  1 1 
        2 11764 1 1 189 GLU HB3  H  -7.602 -36.545 -36.145 1.00 . A A . 178 GLU HB3  1 1 
        2 11765 1 1 189 GLU HG2  H  -8.678 -36.626 -33.855 1.00 . A A . 178 GLU HG2  1 1 
        2 11766 1 1 189 GLU HG3  H  -9.358 -35.038 -34.181 1.00 . A A . 178 GLU HG3  1 1 
        2 11767 1 1 189 GLU N    N  -5.995 -36.215 -34.020 1.00 . A A . 178 GLU N    1 1 
        2 11768 1 1 189 GLU O    O  -7.201 -33.897 -32.908 1.00 . A A . 178 GLU O    1 1 
        2 11769 1 1 189 GLU OE1  O -10.148 -37.846 -35.613 1.00 . A A . 178 GLU OE1  1 1 
        2 11770 1 1 189 GLU OE2  O -11.185 -35.924 -35.694 1.00 . A A . 178 GLU OE2  1 1 
        2 11771 1 1 190 GLY C    C  -5.093 -31.110 -33.458 1.00 . A A . 179 GLY C    1 1 
        2 11772 1 1 190 GLY CA   C  -6.459 -31.406 -34.053 1.00 . A A . 179 GLY CA   1 1 
        2 11773 1 1 190 GLY H    H  -6.254 -32.751 -35.678 1.00 . A A . 179 GLY H    1 1 
        2 11774 1 1 190 GLY HA2  H  -6.700 -30.633 -34.769 1.00 . A A . 179 GLY HA2  1 1 
        2 11775 1 1 190 GLY HA3  H  -7.201 -31.382 -33.261 1.00 . A A . 179 GLY HA3  1 1 
        2 11776 1 1 190 GLY N    N  -6.483 -32.709 -34.726 1.00 . A A . 179 GLY N    1 1 
        2 11777 1 1 190 GLY O    O  -4.648 -29.955 -33.452 1.00 . A A . 179 GLY O    1 1 
        2 11778 1 1 191 GLY C    C  -1.985 -31.947 -33.151 1.00 . A A . 180 GLY C    1 1 
        2 11779 1 1 191 GLY CA   C  -3.175 -32.081 -32.262 1.00 . A A . 180 GLY CA   1 1 
        2 11780 1 1 191 GLY H    H  -4.724 -33.071 -33.250 1.00 . A A . 180 GLY H    1 1 
        2 11781 1 1 191 GLY HA2  H  -3.228 -31.236 -31.595 1.00 . A A . 180 GLY HA2  1 1 
        2 11782 1 1 191 GLY HA3  H  -3.063 -32.976 -31.671 1.00 . A A . 180 GLY HA3  1 1 
        2 11783 1 1 191 GLY N    N  -4.402 -32.184 -33.017 1.00 . A A . 180 GLY N    1 1 
        2 11784 1 1 191 GLY O    O  -1.248 -32.893 -33.333 1.00 . A A . 180 GLY O    1 1 
        2 11785 1 1 192 LYS C    C  -0.671 -28.857 -34.519 1.00 . A A . 181 LYS C    1 1 
        2 11786 1 1 192 LYS CA   C  -0.750 -30.385 -34.617 1.00 . A A . 181 LYS CA   1 1 
        2 11787 1 1 192 LYS CB   C  -0.948 -30.795 -36.122 1.00 . A A . 181 LYS CB   1 1 
        2 11788 1 1 192 LYS CD   C  -1.948 -33.174 -36.421 1.00 . A A . 181 LYS CD   1 1 
        2 11789 1 1 192 LYS CE   C  -1.629 -34.647 -36.681 1.00 . A A . 181 LYS CE   1 1 
        2 11790 1 1 192 LYS CG   C  -0.681 -32.283 -36.470 1.00 . A A . 181 LYS CG   1 1 
        2 11791 1 1 192 LYS H    H  -2.611 -30.150 -33.682 1.00 . A A . 181 LYS H    1 1 
        2 11792 1 1 192 LYS HA   H   0.172 -30.835 -34.218 1.00 . A A . 181 LYS HA   1 1 
        2 11793 1 1 192 LYS HB2  H  -1.974 -30.566 -36.403 1.00 . A A . 181 LYS HB2  1 1 
        2 11794 1 1 192 LYS HB3  H  -0.291 -30.183 -36.738 1.00 . A A . 181 LYS HB3  1 1 
        2 11795 1 1 192 LYS HD2  H  -2.405 -33.086 -35.441 1.00 . A A . 181 LYS HD2  1 1 
        2 11796 1 1 192 LYS HD3  H  -2.651 -32.829 -37.171 1.00 . A A . 181 LYS HD3  1 1 
        2 11797 1 1 192 LYS HE2  H  -1.165 -34.741 -37.656 1.00 . A A . 181 LYS HE2  1 1 
        2 11798 1 1 192 LYS HE3  H  -0.939 -34.999 -35.923 1.00 . A A . 181 LYS HE3  1 1 
        2 11799 1 1 192 LYS HG2  H  -0.261 -32.341 -37.470 1.00 . A A . 181 LYS HG2  1 1 
        2 11800 1 1 192 LYS HG3  H   0.052 -32.674 -35.767 1.00 . A A . 181 LYS HG3  1 1 
        2 11801 1 1 192 LYS HZ1  H  -3.297 -35.445 -35.712 1.00 . A A . 181 LYS HZ1  1 1 
        2 11802 1 1 192 LYS HZ2  H  -2.605 -36.489 -36.849 1.00 . A A . 181 LYS HZ2  1 1 
        2 11803 1 1 192 LYS HZ3  H  -3.531 -35.173 -37.363 1.00 . A A . 181 LYS HZ3  1 1 
        2 11804 1 1 192 LYS N    N  -1.877 -30.791 -33.782 1.00 . A A . 181 LYS N    1 1 
        2 11805 1 1 192 LYS NZ   N  -2.850 -35.498 -36.648 1.00 . A A . 181 LYS NZ   1 1 
        2 11806 1 1 192 LYS O    O  -1.701 -28.193 -34.302 1.00 . A A . 181 LYS O    1 1 
        2 11807 1 1 193 ALA C    C   1.676 -26.539 -35.918 1.00 . A A . 182 ALA C    1 1 
        2 11808 1 1 193 ALA CA   C   0.697 -26.841 -34.796 1.00 . A A . 182 ALA CA   1 1 
        2 11809 1 1 193 ALA CB   C   1.155 -26.233 -33.469 1.00 . A A . 182 ALA CB   1 1 
        2 11810 1 1 193 ALA H    H   1.327 -28.873 -34.745 1.00 . A A . 182 ALA H    1 1 
        2 11811 1 1 193 ALA HA   H  -0.269 -26.397 -35.058 1.00 . A A . 182 ALA HA   1 1 
        2 11812 1 1 193 ALA HB1  H   1.199 -25.155 -33.554 1.00 . A A . 182 ALA HB1  1 1 
        2 11813 1 1 193 ALA HB2  H   2.136 -26.613 -33.215 1.00 . A A . 182 ALA HB2  1 1 
        2 11814 1 1 193 ALA HB3  H   0.458 -26.500 -32.684 1.00 . A A . 182 ALA HB3  1 1 
        2 11815 1 1 193 ALA N    N   0.526 -28.297 -34.685 1.00 . A A . 182 ALA N    1 1 
        2 11816 1 1 193 ALA O    O   2.681 -27.231 -36.061 1.00 . A A . 182 ALA O    1 1 
        2 11817 1 1 194 SER C    C   2.451 -23.647 -37.839 1.00 . A A . 183 SER C    1 1 
        2 11818 1 1 194 SER CA   C   2.062 -25.131 -37.910 1.00 . A A . 183 SER CA   1 1 
        2 11819 1 1 194 SER CB   C   1.140 -25.451 -39.113 1.00 . A A . 183 SER CB   1 1 
        2 11820 1 1 194 SER H    H   0.626 -24.929 -36.410 1.00 . A A . 183 SER H    1 1 
        2 11821 1 1 194 SER HA   H   2.971 -25.733 -37.997 1.00 . A A . 183 SER HA   1 1 
        2 11822 1 1 194 SER HB2  H   1.529 -24.987 -40.004 1.00 . A A . 183 SER HB2  1 1 
        2 11823 1 1 194 SER HB3  H   1.112 -26.524 -39.260 1.00 . A A . 183 SER HB3  1 1 
        2 11824 1 1 194 SER HG   H  -0.797 -25.732 -39.045 1.00 . A A . 183 SER HG   1 1 
        2 11825 1 1 194 SER N    N   1.366 -25.496 -36.685 1.00 . A A . 183 SER N    1 1 
        2 11826 1 1 194 SER O    O   1.578 -22.781 -37.654 1.00 . A A . 183 SER O    1 1 
        2 11827 1 1 194 SER OG   O  -0.193 -24.995 -38.907 1.00 . A A . 183 SER OG   1 1 
        2 11828 1 1 195 ASP C    C   4.268 -21.597 -36.287 1.00 . A A . 184 ASP C    1 1 
        2 11829 1 1 195 ASP CA   C   4.406 -22.062 -37.758 1.00 . A A . 184 ASP CA   1 1 
        2 11830 1 1 195 ASP CB   C   3.826 -21.035 -38.788 1.00 . A A . 184 ASP CB   1 1 
        2 11831 1 1 195 ASP CG   C   4.601 -19.705 -38.889 1.00 . A A . 184 ASP CG   1 1 
        2 11832 1 1 195 ASP H    H   4.371 -24.154 -38.112 1.00 . A A . 184 ASP H    1 1 
        2 11833 1 1 195 ASP HA   H   5.464 -22.197 -37.956 1.00 . A A . 184 ASP HA   1 1 
        2 11834 1 1 195 ASP HB2  H   3.821 -21.495 -39.771 1.00 . A A . 184 ASP HB2  1 1 
        2 11835 1 1 195 ASP HB3  H   2.797 -20.822 -38.520 1.00 . A A . 184 ASP HB3  1 1 
        2 11836 1 1 195 ASP N    N   3.781 -23.396 -37.928 1.00 . A A . 184 ASP N    1 1 
        2 11837 1 1 195 ASP O    O   4.209 -20.410 -35.983 1.00 . A A . 184 ASP O    1 1 
        2 11838 1 1 195 ASP OD1  O   5.689 -19.697 -39.504 1.00 . A A . 184 ASP OD1  1 1 
        2 11839 1 1 195 ASP OD2  O   4.117 -18.659 -38.377 1.00 . A A . 184 ASP OD2  1 1 
        2 11840 1 1 196 PHE C    C   5.513 -21.774 -33.395 1.00 . A A . 185 PHE C    1 1 
        2 11841 1 1 196 PHE CA   C   4.185 -22.355 -33.924 1.00 . A A . 185 PHE CA   1 1 
        2 11842 1 1 196 PHE CB   C   3.822 -23.702 -33.223 1.00 . A A . 185 PHE CB   1 1 
        2 11843 1 1 196 PHE CD1  C   3.509 -22.836 -30.833 1.00 . A A . 185 PHE CD1  1 1 
        2 11844 1 1 196 PHE CD2  C   4.949 -24.707 -31.194 1.00 . A A . 185 PHE CD2  1 1 
        2 11845 1 1 196 PHE CE1  C   3.812 -22.879 -29.483 1.00 . A A . 185 PHE CE1  1 1 
        2 11846 1 1 196 PHE CE2  C   5.239 -24.755 -29.856 1.00 . A A . 185 PHE CE2  1 1 
        2 11847 1 1 196 PHE CG   C   4.083 -23.753 -31.714 1.00 . A A . 185 PHE CG   1 1 
        2 11848 1 1 196 PHE CZ   C   4.678 -23.836 -28.998 1.00 . A A . 185 PHE CZ   1 1 
        2 11849 1 1 196 PHE H    H   4.359 -23.506 -35.686 1.00 . A A . 185 PHE H    1 1 
        2 11850 1 1 196 PHE HA   H   3.384 -21.637 -33.740 1.00 . A A . 185 PHE HA   1 1 
        2 11851 1 1 196 PHE HB2  H   2.777 -23.904 -33.381 1.00 . A A . 185 PHE HB2  1 1 
        2 11852 1 1 196 PHE HB3  H   4.395 -24.502 -33.691 1.00 . A A . 185 PHE HB3  1 1 
        2 11853 1 1 196 PHE HD1  H   2.828 -22.081 -31.209 1.00 . A A . 185 PHE HD1  1 1 
        2 11854 1 1 196 PHE HD2  H   5.391 -25.434 -31.860 1.00 . A A . 185 PHE HD2  1 1 
        2 11855 1 1 196 PHE HE1  H   3.368 -22.164 -28.804 1.00 . A A . 185 PHE HE1  1 1 
        2 11856 1 1 196 PHE HE2  H   5.922 -25.508 -29.480 1.00 . A A . 185 PHE HE2  1 1 
        2 11857 1 1 196 PHE HZ   H   4.920 -23.864 -27.945 1.00 . A A . 185 PHE HZ   1 1 
        2 11858 1 1 196 PHE N    N   4.271 -22.580 -35.373 1.00 . A A . 185 PHE N    1 1 
        2 11859 1 1 196 PHE O    O   6.576 -22.377 -33.564 1.00 . A A . 185 PHE O    1 1 
        2 11860 1 1 197 VAL C    C   6.770 -20.464 -30.691 1.00 . A A . 186 VAL C    1 1 
        2 11861 1 1 197 VAL CA   C   6.589 -19.941 -32.142 1.00 . A A . 186 VAL CA   1 1 
        2 11862 1 1 197 VAL CB   C   6.431 -18.369 -32.186 1.00 . A A . 186 VAL CB   1 1 
        2 11863 1 1 197 VAL CG1  C   5.202 -17.861 -31.390 1.00 . A A . 186 VAL CG1  1 1 
        2 11864 1 1 197 VAL CG2  C   7.728 -17.666 -31.739 1.00 . A A . 186 VAL CG2  1 1 
        2 11865 1 1 197 VAL H    H   4.562 -20.157 -32.708 1.00 . A A . 186 VAL H    1 1 
        2 11866 1 1 197 VAL HA   H   7.477 -20.202 -32.727 1.00 . A A . 186 VAL HA   1 1 
        2 11867 1 1 197 VAL HB   H   6.260 -18.098 -33.226 1.00 . A A . 186 VAL HB   1 1 
        2 11868 1 1 197 VAL HG11 H   4.305 -18.331 -31.775 1.00 . A A . 186 VAL HG11 1 1 
        2 11869 1 1 197 VAL HG12 H   5.111 -16.787 -31.498 1.00 . A A . 186 VAL HG12 1 1 
        2 11870 1 1 197 VAL HG13 H   5.313 -18.108 -30.342 1.00 . A A . 186 VAL HG13 1 1 
        2 11871 1 1 197 VAL HG21 H   8.546 -17.981 -32.376 1.00 . A A . 186 VAL HG21 1 1 
        2 11872 1 1 197 VAL HG22 H   7.957 -17.932 -30.713 1.00 . A A . 186 VAL HG22 1 1 
        2 11873 1 1 197 VAL HG23 H   7.616 -16.593 -31.815 1.00 . A A . 186 VAL HG23 1 1 
        2 11874 1 1 197 VAL N    N   5.433 -20.596 -32.764 1.00 . A A . 186 VAL N    1 1 
        2 11875 1 1 197 VAL O    O   5.841 -20.415 -29.877 1.00 . A A . 186 VAL O    1 1 
        2 11876 1 1 198 LEU C    C   9.572 -20.767 -28.550 1.00 . A A . 187 LEU C    1 1 
        2 11877 1 1 198 LEU CA   C   8.314 -21.503 -29.048 1.00 . A A . 187 LEU CA   1 1 
        2 11878 1 1 198 LEU CB   C   8.512 -23.045 -29.057 1.00 . A A . 187 LEU CB   1 1 
        2 11879 1 1 198 LEU CD1  C   8.199 -23.337 -26.504 1.00 . A A . 187 LEU CD1  1 1 
        2 11880 1 1 198 LEU CD2  C   9.225 -25.199 -27.901 1.00 . A A . 187 LEU CD2  1 1 
        2 11881 1 1 198 LEU CG   C   9.067 -23.681 -27.739 1.00 . A A . 187 LEU CG   1 1 
        2 11882 1 1 198 LEU H    H   8.616 -21.117 -31.112 1.00 . A A . 187 LEU H    1 1 
        2 11883 1 1 198 LEU HA   H   7.490 -21.272 -28.371 1.00 . A A . 187 LEU HA   1 1 
        2 11884 1 1 198 LEU HB2  H   7.546 -23.498 -29.271 1.00 . A A . 187 LEU HB2  1 1 
        2 11885 1 1 198 LEU HB3  H   9.181 -23.308 -29.871 1.00 . A A . 187 LEU HB3  1 1 
        2 11886 1 1 198 LEU HD11 H   8.171 -22.263 -26.371 1.00 . A A . 187 LEU HD11 1 1 
        2 11887 1 1 198 LEU HD12 H   8.633 -23.786 -25.620 1.00 . A A . 187 LEU HD12 1 1 
        2 11888 1 1 198 LEU HD13 H   7.192 -23.711 -26.639 1.00 . A A . 187 LEU HD13 1 1 
        2 11889 1 1 198 LEU HD21 H   9.609 -25.624 -26.985 1.00 . A A . 187 LEU HD21 1 1 
        2 11890 1 1 198 LEU HD22 H   9.919 -25.404 -28.704 1.00 . A A . 187 LEU HD22 1 1 
        2 11891 1 1 198 LEU HD23 H   8.267 -25.647 -28.131 1.00 . A A . 187 LEU HD23 1 1 
        2 11892 1 1 198 LEU HG   H  10.054 -23.275 -27.551 1.00 . A A . 187 LEU HG   1 1 
        2 11893 1 1 198 LEU N    N   7.958 -21.021 -30.397 1.00 . A A . 187 LEU N    1 1 
        2 11894 1 1 198 LEU O    O  10.557 -20.646 -29.279 1.00 . A A . 187 LEU O    1 1 
        2 11895 1 1 199 ALA C    C  11.143 -20.202 -25.433 1.00 . A A . 188 ALA C    1 1 
        2 11896 1 1 199 ALA CA   C  10.584 -19.481 -26.667 1.00 . A A . 188 ALA CA   1 1 
        2 11897 1 1 199 ALA CB   C  10.036 -18.095 -26.282 1.00 . A A . 188 ALA CB   1 1 
        2 11898 1 1 199 ALA H    H   8.741 -20.528 -26.745 1.00 . A A . 188 ALA H    1 1 
        2 11899 1 1 199 ALA HA   H  11.388 -19.339 -27.390 1.00 . A A . 188 ALA HA   1 1 
        2 11900 1 1 199 ALA HB1  H  10.830 -17.497 -25.849 1.00 . A A . 188 ALA HB1  1 1 
        2 11901 1 1 199 ALA HB2  H   9.235 -18.203 -25.558 1.00 . A A . 188 ALA HB2  1 1 
        2 11902 1 1 199 ALA HB3  H   9.656 -17.595 -27.162 1.00 . A A . 188 ALA HB3  1 1 
        2 11903 1 1 199 ALA N    N   9.519 -20.292 -27.293 1.00 . A A . 188 ALA N    1 1 
        2 11904 1 1 199 ALA O    O  10.409 -20.930 -24.749 1.00 . A A . 188 ALA O    1 1 
        2 11905 1 1 200 MET C    C  13.425 -19.519 -22.942 1.00 . A A . 189 MET C    1 1 
        2 11906 1 1 200 MET CA   C  13.155 -20.582 -24.010 1.00 . A A . 189 MET CA   1 1 
        2 11907 1 1 200 MET CB   C  14.487 -21.222 -24.463 1.00 . A A . 189 MET CB   1 1 
        2 11908 1 1 200 MET CE   C  15.427 -23.267 -27.854 1.00 . A A . 189 MET CE   1 1 
        2 11909 1 1 200 MET CG   C  14.322 -22.230 -25.585 1.00 . A A . 189 MET CG   1 1 
        2 11910 1 1 200 MET H    H  12.955 -19.416 -25.756 1.00 . A A . 189 MET H    1 1 
        2 11911 1 1 200 MET HA   H  12.520 -21.357 -23.581 1.00 . A A . 189 MET HA   1 1 
        2 11912 1 1 200 MET HB2  H  15.154 -20.440 -24.814 1.00 . A A . 189 MET HB2  1 1 
        2 11913 1 1 200 MET HB3  H  14.954 -21.724 -23.621 1.00 . A A . 189 MET HB3  1 1 
        2 11914 1 1 200 MET HE1  H  14.632 -23.996 -27.815 1.00 . A A . 189 MET HE1  1 1 
        2 11915 1 1 200 MET HE2  H  16.283 -23.693 -28.353 1.00 . A A . 189 MET HE2  1 1 
        2 11916 1 1 200 MET HE3  H  15.090 -22.390 -28.396 1.00 . A A . 189 MET HE3  1 1 
        2 11917 1 1 200 MET HG2  H  13.763 -23.079 -25.222 1.00 . A A . 189 MET HG2  1 1 
        2 11918 1 1 200 MET HG3  H  13.773 -21.761 -26.396 1.00 . A A . 189 MET HG3  1 1 
        2 11919 1 1 200 MET N    N  12.446 -19.991 -25.162 1.00 . A A . 189 MET N    1 1 
        2 11920 1 1 200 MET O    O  13.222 -18.315 -23.174 1.00 . A A . 189 MET O    1 1 
        2 11921 1 1 200 MET SD   S  15.896 -22.802 -26.209 1.00 . A A . 189 MET SD   1 1 
        2 11922 1 1 201 GLY C    C  12.734 -18.918 -19.871 1.00 . A A . 190 GLY C    1 1 
        2 11923 1 1 201 GLY CA   C  14.063 -19.141 -20.593 1.00 . A A . 190 GLY CA   1 1 
        2 11924 1 1 201 GLY H    H  14.162 -20.939 -21.724 1.00 . A A . 190 GLY H    1 1 
        2 11925 1 1 201 GLY HA2  H  14.751 -19.624 -19.915 1.00 . A A . 190 GLY HA2  1 1 
        2 11926 1 1 201 GLY HA3  H  14.474 -18.182 -20.883 1.00 . A A . 190 GLY HA3  1 1 
        2 11927 1 1 201 GLY N    N  13.909 -19.988 -21.779 1.00 . A A . 190 GLY N    1 1 
        2 11928 1 1 201 GLY O    O  12.666 -18.149 -18.906 1.00 . A A . 190 GLY O    1 1 
        2 11929 1 1 202 GLN C    C   9.679 -20.949 -19.971 1.00 . A A . 191 GLN C    1 1 
        2 11930 1 1 202 GLN CA   C  10.332 -19.565 -19.790 1.00 . A A . 191 GLN CA   1 1 
        2 11931 1 1 202 GLN CB   C   9.479 -18.439 -20.442 1.00 . A A . 191 GLN CB   1 1 
        2 11932 1 1 202 GLN CD   C   8.535 -17.379 -22.612 1.00 . A A . 191 GLN CD   1 1 
        2 11933 1 1 202 GLN CG   C   9.311 -18.541 -21.974 1.00 . A A . 191 GLN CG   1 1 
        2 11934 1 1 202 GLN H    H  11.816 -20.139 -21.175 1.00 . A A . 191 GLN H    1 1 
        2 11935 1 1 202 GLN HA   H  10.425 -19.364 -18.725 1.00 . A A . 191 GLN HA   1 1 
        2 11936 1 1 202 GLN HB2  H   8.489 -18.443 -19.991 1.00 . A A . 191 GLN HB2  1 1 
        2 11937 1 1 202 GLN HB3  H   9.948 -17.488 -20.218 1.00 . A A . 191 GLN HB3  1 1 
        2 11938 1 1 202 GLN HE21 H   9.304 -16.062 -21.325 1.00 . A A . 191 GLN HE21 1 1 
        2 11939 1 1 202 GLN HE22 H   8.202 -15.421 -22.489 1.00 . A A . 191 GLN HE22 1 1 
        2 11940 1 1 202 GLN HG2  H  10.293 -18.573 -22.431 1.00 . A A . 191 GLN HG2  1 1 
        2 11941 1 1 202 GLN HG3  H   8.795 -19.468 -22.194 1.00 . A A . 191 GLN HG3  1 1 
        2 11942 1 1 202 GLN N    N  11.678 -19.595 -20.366 1.00 . A A . 191 GLN N    1 1 
        2 11943 1 1 202 GLN NE2  N   8.699 -16.165 -22.088 1.00 . A A . 191 GLN NE2  1 1 
        2 11944 1 1 202 GLN O    O   9.741 -21.544 -21.061 1.00 . A A . 191 GLN O    1 1 
        2 11945 1 1 202 GLN OE1  O   7.814 -17.562 -23.592 1.00 . A A . 191 GLN OE1  1 1 
        2 11946 1 1 203 GLY C    C   6.941 -22.676 -19.289 1.00 . A A . 192 GLY C    1 1 
        2 11947 1 1 203 GLY CA   C   8.404 -22.764 -18.893 1.00 . A A . 192 GLY CA   1 1 
        2 11948 1 1 203 GLY H    H   9.057 -20.925 -18.073 1.00 . A A . 192 GLY H    1 1 
        2 11949 1 1 203 GLY HA2  H   8.911 -23.428 -19.583 1.00 . A A . 192 GLY HA2  1 1 
        2 11950 1 1 203 GLY HA3  H   8.477 -23.181 -17.898 1.00 . A A . 192 GLY HA3  1 1 
        2 11951 1 1 203 GLY N    N   9.063 -21.456 -18.893 1.00 . A A . 192 GLY N    1 1 
        2 11952 1 1 203 GLY O    O   6.068 -23.269 -18.641 1.00 . A A . 192 GLY O    1 1 
        2 11953 1 1 204 ARG C    C   5.089 -22.814 -22.028 1.00 . A A . 193 ARG C    1 1 
        2 11954 1 1 204 ARG CA   C   5.326 -21.758 -20.930 1.00 . A A . 193 ARG CA   1 1 
        2 11955 1 1 204 ARG CB   C   5.164 -20.322 -21.498 1.00 . A A . 193 ARG CB   1 1 
        2 11956 1 1 204 ARG CD   C   5.138 -17.794 -21.121 1.00 . A A . 193 ARG CD   1 1 
        2 11957 1 1 204 ARG CG   C   5.374 -19.174 -20.479 1.00 . A A . 193 ARG CG   1 1 
        2 11958 1 1 204 ARG CZ   C   5.717 -15.419 -20.593 1.00 . A A . 193 ARG CZ   1 1 
        2 11959 1 1 204 ARG H    H   7.416 -21.493 -20.829 1.00 . A A . 193 ARG H    1 1 
        2 11960 1 1 204 ARG HA   H   4.595 -21.915 -20.139 1.00 . A A . 193 ARG HA   1 1 
        2 11961 1 1 204 ARG HB2  H   5.876 -20.189 -22.308 1.00 . A A . 193 ARG HB2  1 1 
        2 11962 1 1 204 ARG HB3  H   4.162 -20.228 -21.908 1.00 . A A . 193 ARG HB3  1 1 
        2 11963 1 1 204 ARG HD2  H   5.773 -17.701 -21.999 1.00 . A A . 193 ARG HD2  1 1 
        2 11964 1 1 204 ARG HD3  H   4.100 -17.726 -21.430 1.00 . A A . 193 ARG HD3  1 1 
        2 11965 1 1 204 ARG HE   H   5.393 -16.870 -19.235 1.00 . A A . 193 ARG HE   1 1 
        2 11966 1 1 204 ARG HG2  H   4.684 -19.302 -19.655 1.00 . A A . 193 ARG HG2  1 1 
        2 11967 1 1 204 ARG HG3  H   6.392 -19.218 -20.102 1.00 . A A . 193 ARG HG3  1 1 
        2 11968 1 1 204 ARG HH11 H   5.587 -15.809 -22.582 1.00 . A A . 193 ARG HH11 1 1 
        2 11969 1 1 204 ARG HH12 H   5.983 -14.170 -22.176 1.00 . A A . 193 ARG HH12 1 1 
        2 11970 1 1 204 ARG HH21 H   5.938 -14.694 -18.708 1.00 . A A . 193 ARG HH21 1 1 
        2 11971 1 1 204 ARG HH22 H   6.181 -13.542 -19.988 1.00 . A A . 193 ARG HH22 1 1 
        2 11972 1 1 204 ARG N    N   6.671 -21.933 -20.374 1.00 . A A . 193 ARG N    1 1 
        2 11973 1 1 204 ARG NE   N   5.427 -16.674 -20.201 1.00 . A A . 193 ARG NE   1 1 
        2 11974 1 1 204 ARG NH1  N   5.765 -15.109 -21.888 1.00 . A A . 193 ARG NH1  1 1 
        2 11975 1 1 204 ARG NH2  N   5.964 -14.478 -19.692 1.00 . A A . 193 ARG NH2  1 1 
        2 11976 1 1 204 ARG O    O   4.820 -22.478 -23.192 1.00 . A A . 193 ARG O    1 1 
        2 11977 1 1 205 MET C    C   4.968 -26.537 -21.677 1.00 . A A . 194 MET C    1 1 
        2 11978 1 1 205 MET CA   C   4.992 -25.246 -22.515 1.00 . A A . 194 MET CA   1 1 
        2 11979 1 1 205 MET CB   C   6.054 -25.330 -23.690 1.00 . A A . 194 MET CB   1 1 
        2 11980 1 1 205 MET CE   C   3.616 -26.497 -26.921 1.00 . A A . 194 MET CE   1 1 
        2 11981 1 1 205 MET CG   C   5.421 -25.405 -25.097 1.00 . A A . 194 MET CG   1 1 
        2 11982 1 1 205 MET H    H   5.488 -24.261 -20.707 1.00 . A A . 194 MET H    1 1 
        2 11983 1 1 205 MET HA   H   4.002 -25.119 -22.937 1.00 . A A . 194 MET HA   1 1 
        2 11984 1 1 205 MET HB2  H   6.686 -24.446 -23.656 1.00 . A A . 194 MET HB2  1 1 
        2 11985 1 1 205 MET HB3  H   6.694 -26.203 -23.562 1.00 . A A . 194 MET HB3  1 1 
        2 11986 1 1 205 MET HE1  H   3.040 -25.581 -26.891 1.00 . A A . 194 MET HE1  1 1 
        2 11987 1 1 205 MET HE2  H   2.977 -27.317 -27.207 1.00 . A A . 194 MET HE2  1 1 
        2 11988 1 1 205 MET HE3  H   4.416 -26.393 -27.645 1.00 . A A . 194 MET HE3  1 1 
        2 11989 1 1 205 MET HG2  H   4.852 -24.499 -25.279 1.00 . A A . 194 MET HG2  1 1 
        2 11990 1 1 205 MET HG3  H   6.211 -25.481 -25.831 1.00 . A A . 194 MET HG3  1 1 
        2 11991 1 1 205 MET N    N   5.226 -24.088 -21.636 1.00 . A A . 194 MET N    1 1 
        2 11992 1 1 205 MET O    O   5.123 -26.502 -20.445 1.00 . A A . 194 MET O    1 1 
        2 11993 1 1 205 MET SD   S   4.316 -26.822 -25.305 1.00 . A A . 194 MET SD   1 1 
        2 11994 1 1 206 ILE C    C   6.397 -29.177 -21.425 1.00 . A A . 195 ILE C    1 1 
        2 11995 1 1 206 ILE CA   C   4.906 -29.015 -21.846 1.00 . A A . 195 ILE CA   1 1 
        2 11996 1 1 206 ILE CB   C   4.536 -30.083 -22.958 1.00 . A A . 195 ILE CB   1 1 
        2 11997 1 1 206 ILE CD1  C   2.595 -30.820 -24.534 1.00 . A A . 195 ILE CD1  1 1 
        2 11998 1 1 206 ILE CG1  C   3.027 -29.948 -23.367 1.00 . A A . 195 ILE CG1  1 1 
        2 11999 1 1 206 ILE CG2  C   4.895 -31.536 -22.523 1.00 . A A . 195 ILE CG2  1 1 
        2 12000 1 1 206 ILE H    H   4.389 -27.560 -23.283 1.00 . A A . 195 ILE H    1 1 
        2 12001 1 1 206 ILE HA   H   4.249 -29.152 -20.987 1.00 . A A . 195 ILE HA   1 1 
        2 12002 1 1 206 ILE HB   H   5.143 -29.857 -23.831 1.00 . A A . 195 ILE HB   1 1 
        2 12003 1 1 206 ILE HD11 H   3.202 -30.597 -25.402 1.00 . A A . 195 ILE HD11 1 1 
        2 12004 1 1 206 ILE HD12 H   1.560 -30.618 -24.761 1.00 . A A . 195 ILE HD12 1 1 
        2 12005 1 1 206 ILE HD13 H   2.708 -31.862 -24.271 1.00 . A A . 195 ILE HD13 1 1 
        2 12006 1 1 206 ILE HG12 H   2.401 -30.207 -22.526 1.00 . A A . 195 ILE HG12 1 1 
        2 12007 1 1 206 ILE HG13 H   2.824 -28.917 -23.645 1.00 . A A . 195 ILE HG13 1 1 
        2 12008 1 1 206 ILE HG21 H   4.342 -31.797 -21.630 1.00 . A A . 195 ILE HG21 1 1 
        2 12009 1 1 206 ILE HG22 H   5.955 -31.603 -22.313 1.00 . A A . 195 ILE HG22 1 1 
        2 12010 1 1 206 ILE HG23 H   4.647 -32.234 -23.315 1.00 . A A . 195 ILE HG23 1 1 
        2 12011 1 1 206 ILE N    N   4.715 -27.656 -22.371 1.00 . A A . 195 ILE N    1 1 
        2 12012 1 1 206 ILE O    O   7.283 -28.863 -22.224 1.00 . A A . 195 ILE O    1 1 
        2 12013 1 1 207 PRO C    C   8.771 -30.945 -20.534 1.00 . A A . 196 PRO C    1 1 
        2 12014 1 1 207 PRO CA   C   8.087 -29.836 -19.695 1.00 . A A . 196 PRO CA   1 1 
        2 12015 1 1 207 PRO CB   C   7.913 -30.248 -18.203 1.00 . A A . 196 PRO CB   1 1 
        2 12016 1 1 207 PRO CD   C   5.717 -29.823 -19.065 1.00 . A A . 196 PRO CD   1 1 
        2 12017 1 1 207 PRO CG   C   6.482 -30.679 -18.085 1.00 . A A . 196 PRO CG   1 1 
        2 12018 1 1 207 PRO HA   H   8.680 -28.923 -19.755 1.00 . A A . 196 PRO HA   1 1 
        2 12019 1 1 207 PRO HB2  H   8.593 -31.062 -17.946 1.00 . A A . 196 PRO HB2  1 1 
        2 12020 1 1 207 PRO HB3  H   8.103 -29.402 -17.552 1.00 . A A . 196 PRO HB3  1 1 
        2 12021 1 1 207 PRO HD2  H   4.845 -30.353 -19.433 1.00 . A A . 196 PRO HD2  1 1 
        2 12022 1 1 207 PRO HD3  H   5.416 -28.883 -18.611 1.00 . A A . 196 PRO HD3  1 1 
        2 12023 1 1 207 PRO HG2  H   6.391 -31.732 -18.345 1.00 . A A . 196 PRO HG2  1 1 
        2 12024 1 1 207 PRO HG3  H   6.117 -30.514 -17.077 1.00 . A A . 196 PRO HG3  1 1 
        2 12025 1 1 207 PRO N    N   6.695 -29.590 -20.155 1.00 . A A . 196 PRO N    1 1 
        2 12026 1 1 207 PRO O    O   8.302 -32.090 -20.564 1.00 . A A . 196 PRO O    1 1 
        2 12027 1 1 208 GLY C    C  10.291 -31.337 -23.585 1.00 . A A . 197 GLY C    1 1 
        2 12028 1 1 208 GLY CA   C  10.595 -31.499 -22.100 1.00 . A A . 197 GLY CA   1 1 
        2 12029 1 1 208 GLY H    H  10.112 -29.621 -21.233 1.00 . A A . 197 GLY H    1 1 
        2 12030 1 1 208 GLY HA2  H  11.652 -31.317 -21.943 1.00 . A A . 197 GLY HA2  1 1 
        2 12031 1 1 208 GLY HA3  H  10.380 -32.524 -21.810 1.00 . A A . 197 GLY HA3  1 1 
        2 12032 1 1 208 GLY N    N   9.839 -30.566 -21.256 1.00 . A A . 197 GLY N    1 1 
        2 12033 1 1 208 GLY O    O  10.992 -31.901 -24.424 1.00 . A A . 197 GLY O    1 1 
        2 12034 1 1 209 PHE C    C   9.873 -29.482 -26.059 1.00 . A A . 198 PHE C    1 1 
        2 12035 1 1 209 PHE CA   C   8.805 -30.303 -25.304 1.00 . A A . 198 PHE CA   1 1 
        2 12036 1 1 209 PHE CB   C   7.452 -29.533 -25.268 1.00 . A A . 198 PHE CB   1 1 
        2 12037 1 1 209 PHE CD1  C   7.138 -28.200 -27.420 1.00 . A A . 198 PHE CD1  1 1 
        2 12038 1 1 209 PHE CD2  C   5.795 -30.158 -27.096 1.00 . A A . 198 PHE CD2  1 1 
        2 12039 1 1 209 PHE CE1  C   6.540 -27.989 -28.639 1.00 . A A . 198 PHE CE1  1 1 
        2 12040 1 1 209 PHE CE2  C   5.198 -29.940 -28.316 1.00 . A A . 198 PHE CE2  1 1 
        2 12041 1 1 209 PHE CG   C   6.781 -29.292 -26.621 1.00 . A A . 198 PHE CG   1 1 
        2 12042 1 1 209 PHE CZ   C   5.574 -28.861 -29.083 1.00 . A A . 198 PHE CZ   1 1 
        2 12043 1 1 209 PHE H    H   8.755 -30.120 -23.182 1.00 . A A . 198 PHE H    1 1 
        2 12044 1 1 209 PHE HA   H   8.663 -31.261 -25.801 1.00 . A A . 198 PHE HA   1 1 
        2 12045 1 1 209 PHE HB2  H   6.759 -30.092 -24.654 1.00 . A A . 198 PHE HB2  1 1 
        2 12046 1 1 209 PHE HB3  H   7.609 -28.565 -24.795 1.00 . A A . 198 PHE HB3  1 1 
        2 12047 1 1 209 PHE HD1  H   7.897 -27.513 -27.070 1.00 . A A . 198 PHE HD1  1 1 
        2 12048 1 1 209 PHE HD2  H   5.488 -31.006 -26.494 1.00 . A A . 198 PHE HD2  1 1 
        2 12049 1 1 209 PHE HE1  H   6.825 -27.137 -29.250 1.00 . A A . 198 PHE HE1  1 1 
        2 12050 1 1 209 PHE HE2  H   4.434 -30.623 -28.679 1.00 . A A . 198 PHE HE2  1 1 
        2 12051 1 1 209 PHE HZ   H   5.103 -28.693 -30.036 1.00 . A A . 198 PHE HZ   1 1 
        2 12052 1 1 209 PHE N    N   9.245 -30.558 -23.909 1.00 . A A . 198 PHE N    1 1 
        2 12053 1 1 209 PHE O    O  10.209 -29.765 -27.218 1.00 . A A . 198 PHE O    1 1 
        2 12054 1 1 210 GLU C    C  12.753 -28.162 -26.164 1.00 . A A . 199 GLU C    1 1 
        2 12055 1 1 210 GLU CA   C  11.380 -27.502 -25.894 1.00 . A A . 199 GLU CA   1 1 
        2 12056 1 1 210 GLU CB   C  11.516 -26.271 -24.934 1.00 . A A . 199 GLU CB   1 1 
        2 12057 1 1 210 GLU CD   C  11.709 -27.688 -22.756 1.00 . A A . 199 GLU CD   1 1 
        2 12058 1 1 210 GLU CG   C  12.250 -26.507 -23.589 1.00 . A A . 199 GLU CG   1 1 
        2 12059 1 1 210 GLU H    H  10.081 -28.337 -24.438 1.00 . A A . 199 GLU H    1 1 
        2 12060 1 1 210 GLU HA   H  10.995 -27.143 -26.846 1.00 . A A . 199 GLU HA   1 1 
        2 12061 1 1 210 GLU HB2  H  12.047 -25.485 -25.460 1.00 . A A . 199 GLU HB2  1 1 
        2 12062 1 1 210 GLU HB3  H  10.519 -25.904 -24.709 1.00 . A A . 199 GLU HB3  1 1 
        2 12063 1 1 210 GLU HG2  H  13.298 -26.675 -23.804 1.00 . A A . 199 GLU HG2  1 1 
        2 12064 1 1 210 GLU HG3  H  12.167 -25.602 -22.992 1.00 . A A . 199 GLU HG3  1 1 
        2 12065 1 1 210 GLU N    N  10.388 -28.460 -25.361 1.00 . A A . 199 GLU N    1 1 
        2 12066 1 1 210 GLU O    O  13.534 -27.637 -26.962 1.00 . A A . 199 GLU O    1 1 
        2 12067 1 1 210 GLU OE1  O  10.566 -27.607 -22.253 1.00 . A A . 199 GLU OE1  1 1 
        2 12068 1 1 210 GLU OE2  O  12.415 -28.707 -22.616 1.00 . A A . 199 GLU OE2  1 1 
        2 12069 1 1 211 ASP C    C  14.717 -30.328 -27.048 1.00 . A A . 200 ASP C    1 1 
        2 12070 1 1 211 ASP CA   C  14.265 -30.098 -25.599 1.00 . A A . 200 ASP CA   1 1 
        2 12071 1 1 211 ASP CB   C  14.085 -31.477 -24.912 1.00 . A A . 200 ASP CB   1 1 
        2 12072 1 1 211 ASP CG   C  15.352 -32.352 -24.962 1.00 . A A . 200 ASP CG   1 1 
        2 12073 1 1 211 ASP H    H  12.293 -29.677 -24.929 1.00 . A A . 200 ASP H    1 1 
        2 12074 1 1 211 ASP HA   H  15.031 -29.535 -25.066 1.00 . A A . 200 ASP HA   1 1 
        2 12075 1 1 211 ASP HB2  H  13.803 -31.326 -23.879 1.00 . A A . 200 ASP HB2  1 1 
        2 12076 1 1 211 ASP HB3  H  13.272 -32.011 -25.412 1.00 . A A . 200 ASP HB3  1 1 
        2 12077 1 1 211 ASP N    N  13.000 -29.327 -25.513 1.00 . A A . 200 ASP N    1 1 
        2 12078 1 1 211 ASP O    O  15.861 -30.014 -27.407 1.00 . A A . 200 ASP O    1 1 
        2 12079 1 1 211 ASP OD1  O  16.300 -32.093 -24.194 1.00 . A A . 200 ASP OD1  1 1 
        2 12080 1 1 211 ASP OD2  O  15.422 -33.281 -25.793 1.00 . A A . 200 ASP OD2  1 1 
        2 12081 1 1 212 GLY C    C  14.476 -30.039 -30.115 1.00 . A A . 201 GLY C    1 1 
        2 12082 1 1 212 GLY CA   C  14.060 -31.216 -29.256 1.00 . A A . 201 GLY CA   1 1 
        2 12083 1 1 212 GLY H    H  12.875 -31.001 -27.508 1.00 . A A . 201 GLY H    1 1 
        2 12084 1 1 212 GLY HA2  H  14.844 -31.963 -29.273 1.00 . A A . 201 GLY HA2  1 1 
        2 12085 1 1 212 GLY HA3  H  13.166 -31.650 -29.681 1.00 . A A . 201 GLY HA3  1 1 
        2 12086 1 1 212 GLY N    N  13.782 -30.856 -27.867 1.00 . A A . 201 GLY N    1 1 
        2 12087 1 1 212 GLY O    O  15.244 -30.184 -31.061 1.00 . A A . 201 GLY O    1 1 
        2 12088 1 1 213 ILE C    C  15.766 -27.184 -30.058 1.00 . A A . 202 ILE C    1 1 
        2 12089 1 1 213 ILE CA   C  14.315 -27.617 -30.434 1.00 . A A . 202 ILE CA   1 1 
        2 12090 1 1 213 ILE CB   C  13.281 -26.500 -30.030 1.00 . A A . 202 ILE CB   1 1 
        2 12091 1 1 213 ILE CD1  C  10.994 -27.770 -29.948 1.00 . A A . 202 ILE CD1  1 1 
        2 12092 1 1 213 ILE CG1  C  11.857 -26.737 -30.646 1.00 . A A . 202 ILE CG1  1 1 
        2 12093 1 1 213 ILE CG2  C  13.790 -25.108 -30.387 1.00 . A A . 202 ILE CG2  1 1 
        2 12094 1 1 213 ILE H    H  13.352 -28.835 -29.007 1.00 . A A . 202 ILE H    1 1 
        2 12095 1 1 213 ILE HA   H  14.257 -27.768 -31.515 1.00 . A A . 202 ILE HA   1 1 
        2 12096 1 1 213 ILE HB   H  13.190 -26.534 -28.949 1.00 . A A . 202 ILE HB   1 1 
        2 12097 1 1 213 ILE HD11 H  11.481 -28.733 -29.971 1.00 . A A . 202 ILE HD11 1 1 
        2 12098 1 1 213 ILE HD12 H  10.039 -27.830 -30.453 1.00 . A A . 202 ILE HD12 1 1 
        2 12099 1 1 213 ILE HD13 H  10.836 -27.463 -28.924 1.00 . A A . 202 ILE HD13 1 1 
        2 12100 1 1 213 ILE HG12 H  11.296 -25.809 -30.621 1.00 . A A . 202 ILE HG12 1 1 
        2 12101 1 1 213 ILE HG13 H  11.963 -27.041 -31.680 1.00 . A A . 202 ILE HG13 1 1 
        2 12102 1 1 213 ILE HG21 H  13.071 -24.368 -30.059 1.00 . A A . 202 ILE HG21 1 1 
        2 12103 1 1 213 ILE HG22 H  13.917 -25.025 -31.459 1.00 . A A . 202 ILE HG22 1 1 
        2 12104 1 1 213 ILE HG23 H  14.739 -24.918 -29.901 1.00 . A A . 202 ILE HG23 1 1 
        2 12105 1 1 213 ILE N    N  13.971 -28.869 -29.768 1.00 . A A . 202 ILE N    1 1 
        2 12106 1 1 213 ILE O    O  16.570 -26.840 -30.937 1.00 . A A . 202 ILE O    1 1 
        2 12107 1 1 214 LYS C    C  18.665 -27.107 -28.686 1.00 . A A . 203 LYS C    1 1 
        2 12108 1 1 214 LYS CA   C  17.292 -26.676 -28.110 1.00 . A A . 203 LYS CA   1 1 
        2 12109 1 1 214 LYS CB   C  17.269 -26.974 -26.579 1.00 . A A . 203 LYS CB   1 1 
        2 12110 1 1 214 LYS CD   C  15.993 -26.783 -24.335 1.00 . A A . 203 LYS CD   1 1 
        2 12111 1 1 214 LYS CE   C  17.308 -26.784 -23.548 1.00 . A A . 203 LYS CE   1 1 
        2 12112 1 1 214 LYS CG   C  16.148 -26.257 -25.787 1.00 . A A . 203 LYS CG   1 1 
        2 12113 1 1 214 LYS H    H  15.490 -27.815 -28.171 1.00 . A A . 203 LYS H    1 1 
        2 12114 1 1 214 LYS HA   H  17.206 -25.609 -28.251 1.00 . A A . 203 LYS HA   1 1 
        2 12115 1 1 214 LYS HB2  H  17.150 -28.046 -26.437 1.00 . A A . 203 LYS HB2  1 1 
        2 12116 1 1 214 LYS HB3  H  18.223 -26.680 -26.145 1.00 . A A . 203 LYS HB3  1 1 
        2 12117 1 1 214 LYS HD2  H  15.278 -26.164 -23.808 1.00 . A A . 203 LYS HD2  1 1 
        2 12118 1 1 214 LYS HD3  H  15.613 -27.800 -24.373 1.00 . A A . 203 LYS HD3  1 1 
        2 12119 1 1 214 LYS HE2  H  17.995 -27.472 -24.023 1.00 . A A . 203 LYS HE2  1 1 
        2 12120 1 1 214 LYS HE3  H  17.734 -25.788 -23.561 1.00 . A A . 203 LYS HE3  1 1 
        2 12121 1 1 214 LYS HG2  H  16.370 -25.194 -25.752 1.00 . A A . 203 LYS HG2  1 1 
        2 12122 1 1 214 LYS HG3  H  15.206 -26.396 -26.309 1.00 . A A . 203 LYS HG3  1 1 
        2 12123 1 1 214 LYS HZ1  H  16.668 -28.139 -22.105 1.00 . A A . 203 LYS HZ1  1 1 
        2 12124 1 1 214 LYS HZ2  H  16.504 -26.530 -21.648 1.00 . A A . 203 LYS HZ2  1 1 
        2 12125 1 1 214 LYS HZ3  H  18.027 -27.256 -21.645 1.00 . A A . 203 LYS HZ3  1 1 
        2 12126 1 1 214 LYS N    N  16.091 -27.292 -28.748 1.00 . A A . 203 LYS N    1 1 
        2 12127 1 1 214 LYS NZ   N  17.114 -27.206 -22.138 1.00 . A A . 203 LYS NZ   1 1 
        2 12128 1 1 214 LYS O    O  19.674 -26.465 -28.374 1.00 . A A . 203 LYS O    1 1 
        2 12129 1 1 215 GLY C    C  19.871 -29.320 -31.350 1.00 . A A . 204 GLY C    1 1 
        2 12130 1 1 215 GLY CA   C  19.978 -28.738 -29.958 1.00 . A A . 204 GLY CA   1 1 
        2 12131 1 1 215 GLY H    H  17.871 -28.512 -29.861 1.00 . A A . 204 GLY H    1 1 
        2 12132 1 1 215 GLY HA2  H  20.763 -27.980 -29.960 1.00 . A A . 204 GLY HA2  1 1 
        2 12133 1 1 215 GLY HA3  H  20.256 -29.520 -29.261 1.00 . A A . 204 GLY HA3  1 1 
        2 12134 1 1 215 GLY N    N  18.710 -28.151 -29.515 1.00 . A A . 204 GLY N    1 1 
        2 12135 1 1 215 GLY O    O  20.345 -30.432 -31.614 1.00 . A A . 204 GLY O    1 1 
        2 12136 1 1 216 HIS C    C  19.329 -27.599 -34.478 1.00 . A A . 205 HIS C    1 1 
        2 12137 1 1 216 HIS CA   C  19.102 -28.889 -33.673 1.00 . A A . 205 HIS CA   1 1 
        2 12138 1 1 216 HIS CB   C  17.720 -29.547 -33.978 1.00 . A A . 205 HIS CB   1 1 
        2 12139 1 1 216 HIS CD2  C  17.820 -32.117 -34.372 1.00 . A A . 205 HIS CD2  1 1 
        2 12140 1 1 216 HIS CE1  C  17.223 -32.780 -32.380 1.00 . A A . 205 HIS CE1  1 1 
        2 12141 1 1 216 HIS CG   C  17.628 -31.009 -33.621 1.00 . A A . 205 HIS CG   1 1 
        2 12142 1 1 216 HIS H    H  18.753 -27.753 -31.916 1.00 . A A . 205 HIS H    1 1 
        2 12143 1 1 216 HIS HA   H  19.899 -29.588 -33.939 1.00 . A A . 205 HIS HA   1 1 
        2 12144 1 1 216 HIS HB2  H  16.942 -29.033 -33.426 1.00 . A A . 205 HIS HB2  1 1 
        2 12145 1 1 216 HIS HB3  H  17.504 -29.458 -35.039 1.00 . A A . 205 HIS HB3  1 1 
        2 12146 1 1 216 HIS HD1  H  17.074 -30.907 -31.595 1.00 . A A . 205 HIS HD1  1 1 
        2 12147 1 1 216 HIS HD2  H  18.132 -32.144 -35.409 1.00 . A A . 205 HIS HD2  1 1 
        2 12148 1 1 216 HIS HE1  H  16.962 -33.414 -31.540 1.00 . A A . 205 HIS HE1  1 1 
        2 12149 1 1 216 HIS HE2  H  17.471 -34.115 -33.893 1.00 . A A . 205 HIS HE2  1 1 
        2 12150 1 1 216 HIS N    N  19.207 -28.572 -32.236 1.00 . A A . 205 HIS N    1 1 
        2 12151 1 1 216 HIS ND1  N  17.261 -31.464 -32.375 1.00 . A A . 205 HIS ND1  1 1 
        2 12152 1 1 216 HIS NE2  N  17.557 -33.197 -33.579 1.00 . A A . 205 HIS NE2  1 1 
        2 12153 1 1 216 HIS O    O  19.821 -26.609 -33.931 1.00 . A A . 205 HIS O    1 1 
        2 12154 1 1 217 LYS C    C  17.824 -26.230 -37.426 1.00 . A A . 206 LYS C    1 1 
        2 12155 1 1 217 LYS CA   C  19.140 -26.461 -36.672 1.00 . A A . 206 LYS CA   1 1 
        2 12156 1 1 217 LYS CB   C  20.341 -26.646 -37.638 1.00 . A A . 206 LYS CB   1 1 
        2 12157 1 1 217 LYS CD   C  21.612 -28.158 -39.278 1.00 . A A . 206 LYS CD   1 1 
        2 12158 1 1 217 LYS CE   C  21.617 -29.503 -40.030 1.00 . A A . 206 LYS CE   1 1 
        2 12159 1 1 217 LYS CG   C  20.283 -27.892 -38.536 1.00 . A A . 206 LYS CG   1 1 
        2 12160 1 1 217 LYS H    H  18.695 -28.478 -36.159 1.00 . A A . 206 LYS H    1 1 
        2 12161 1 1 217 LYS HA   H  19.324 -25.577 -36.057 1.00 . A A . 206 LYS HA   1 1 
        2 12162 1 1 217 LYS HB2  H  20.416 -25.771 -38.275 1.00 . A A . 206 LYS HB2  1 1 
        2 12163 1 1 217 LYS HB3  H  21.246 -26.705 -37.039 1.00 . A A . 206 LYS HB3  1 1 
        2 12164 1 1 217 LYS HD2  H  21.785 -27.360 -39.996 1.00 . A A . 206 LYS HD2  1 1 
        2 12165 1 1 217 LYS HD3  H  22.423 -28.161 -38.555 1.00 . A A . 206 LYS HD3  1 1 
        2 12166 1 1 217 LYS HE2  H  22.581 -29.639 -40.503 1.00 . A A . 206 LYS HE2  1 1 
        2 12167 1 1 217 LYS HE3  H  21.455 -30.307 -39.319 1.00 . A A . 206 LYS HE3  1 1 
        2 12168 1 1 217 LYS HG2  H  20.056 -28.753 -37.914 1.00 . A A . 206 LYS HG2  1 1 
        2 12169 1 1 217 LYS HG3  H  19.486 -27.767 -39.265 1.00 . A A . 206 LYS HG3  1 1 
        2 12170 1 1 217 LYS HZ1  H  20.720 -28.826 -41.791 1.00 . A A . 206 LYS HZ1  1 1 
        2 12171 1 1 217 LYS HZ2  H  19.624 -29.437 -40.658 1.00 . A A . 206 LYS HZ2  1 1 
        2 12172 1 1 217 LYS HZ3  H  20.591 -30.491 -41.551 1.00 . A A . 206 LYS HZ3  1 1 
        2 12173 1 1 217 LYS N    N  19.018 -27.632 -35.778 1.00 . A A . 206 LYS N    1 1 
        2 12174 1 1 217 LYS NZ   N  20.565 -29.569 -41.078 1.00 . A A . 206 LYS NZ   1 1 
        2 12175 1 1 217 LYS O    O  16.965 -27.123 -37.498 1.00 . A A . 206 LYS O    1 1 
        2 12176 1 1 218 ALA C    C  16.144 -24.998 -39.996 1.00 . A A . 207 ALA C    1 1 
        2 12177 1 1 218 ALA CA   C  16.447 -24.477 -38.573 1.00 . A A . 207 ALA CA   1 1 
        2 12178 1 1 218 ALA CB   C  16.542 -22.944 -38.563 1.00 . A A . 207 ALA CB   1 1 
        2 12179 1 1 218 ALA H    H  18.515 -24.471 -38.076 1.00 . A A . 207 ALA H    1 1 
        2 12180 1 1 218 ALA HA   H  15.626 -24.761 -37.918 1.00 . A A . 207 ALA HA   1 1 
        2 12181 1 1 218 ALA HB1  H  17.388 -22.617 -39.157 1.00 . A A . 207 ALA HB1  1 1 
        2 12182 1 1 218 ALA HB2  H  16.666 -22.594 -37.548 1.00 . A A . 207 ALA HB2  1 1 
        2 12183 1 1 218 ALA HB3  H  15.635 -22.516 -38.972 1.00 . A A . 207 ALA HB3  1 1 
        2 12184 1 1 218 ALA N    N  17.705 -25.024 -38.009 1.00 . A A . 207 ALA N    1 1 
        2 12185 1 1 218 ALA O    O  15.788 -24.227 -40.895 1.00 . A A . 207 ALA O    1 1 
        2 12186 1 1 219 GLY C    C  15.560 -28.399 -41.290 1.00 . A A . 208 GLY C    1 1 
        2 12187 1 1 219 GLY CA   C  15.916 -26.942 -41.459 1.00 . A A . 208 GLY CA   1 1 
        2 12188 1 1 219 GLY H    H  16.671 -26.843 -39.485 1.00 . A A . 208 GLY H    1 1 
        2 12189 1 1 219 GLY HA2  H  15.055 -26.438 -41.885 1.00 . A A . 208 GLY HA2  1 1 
        2 12190 1 1 219 GLY HA3  H  16.747 -26.863 -42.148 1.00 . A A . 208 GLY HA3  1 1 
        2 12191 1 1 219 GLY N    N  16.296 -26.301 -40.201 1.00 . A A . 208 GLY N    1 1 
        2 12192 1 1 219 GLY O    O  15.570 -29.153 -42.270 1.00 . A A . 208 GLY O    1 1 
        2 12193 1 1 220 GLU C    C  13.735 -30.730 -39.358 1.00 . A A . 209 GLU C    1 1 
        2 12194 1 1 220 GLU CA   C  15.144 -30.244 -39.721 1.00 . A A . 209 GLU CA   1 1 
        2 12195 1 1 220 GLU CB   C  16.141 -30.601 -38.588 1.00 . A A . 209 GLU CB   1 1 
        2 12196 1 1 220 GLU CD   C  18.584 -31.150 -37.994 1.00 . A A . 209 GLU CD   1 1 
        2 12197 1 1 220 GLU CG   C  17.612 -30.538 -39.019 1.00 . A A . 209 GLU CG   1 1 
        2 12198 1 1 220 GLU H    H  15.014 -28.153 -39.362 1.00 . A A . 209 GLU H    1 1 
        2 12199 1 1 220 GLU HA   H  15.451 -30.804 -40.610 1.00 . A A . 209 GLU HA   1 1 
        2 12200 1 1 220 GLU HB2  H  15.995 -29.921 -37.747 1.00 . A A . 209 GLU HB2  1 1 
        2 12201 1 1 220 GLU HB3  H  15.935 -31.601 -38.252 1.00 . A A . 209 GLU HB3  1 1 
        2 12202 1 1 220 GLU HG2  H  17.722 -31.062 -39.969 1.00 . A A . 209 GLU HG2  1 1 
        2 12203 1 1 220 GLU HG3  H  17.862 -29.508 -39.175 1.00 . A A . 209 GLU HG3  1 1 
        2 12204 1 1 220 GLU N    N  15.227 -28.816 -40.055 1.00 . A A . 209 GLU N    1 1 
        2 12205 1 1 220 GLU O    O  12.884 -29.990 -38.857 1.00 . A A . 209 GLU O    1 1 
        2 12206 1 1 220 GLU OE1  O  18.942 -30.473 -37.007 1.00 . A A . 209 GLU OE1  1 1 
        2 12207 1 1 220 GLU OE2  O  18.995 -32.318 -38.172 1.00 . A A . 209 GLU OE2  1 1 
        2 12208 1 1 221 GLU C    C  12.901 -33.961 -38.318 1.00 . A A . 210 GLU C    1 1 
        2 12209 1 1 221 GLU CA   C  12.421 -32.859 -39.270 1.00 . A A . 210 GLU CA   1 1 
        2 12210 1 1 221 GLU CB   C  11.805 -33.480 -40.557 1.00 . A A . 210 GLU CB   1 1 
        2 12211 1 1 221 GLU CD   C   9.596 -34.478 -39.565 1.00 . A A . 210 GLU CD   1 1 
        2 12212 1 1 221 GLU CG   C  10.907 -34.730 -40.343 1.00 . A A . 210 GLU CG   1 1 
        2 12213 1 1 221 GLU H    H  14.343 -32.479 -40.050 1.00 . A A . 210 GLU H    1 1 
        2 12214 1 1 221 GLU HA   H  11.674 -32.247 -38.773 1.00 . A A . 210 GLU HA   1 1 
        2 12215 1 1 221 GLU HB2  H  11.215 -32.722 -41.055 1.00 . A A . 210 GLU HB2  1 1 
        2 12216 1 1 221 GLU HB3  H  12.618 -33.764 -41.225 1.00 . A A . 210 GLU HB3  1 1 
        2 12217 1 1 221 GLU HG2  H  10.654 -35.130 -41.313 1.00 . A A . 210 GLU HG2  1 1 
        2 12218 1 1 221 GLU HG3  H  11.490 -35.478 -39.810 1.00 . A A . 210 GLU HG3  1 1 
        2 12219 1 1 221 GLU N    N  13.585 -32.033 -39.610 1.00 . A A . 210 GLU N    1 1 
        2 12220 1 1 221 GLU O    O  13.786 -34.747 -38.672 1.00 . A A . 210 GLU O    1 1 
        2 12221 1 1 221 GLU OE1  O   9.592 -34.521 -38.310 1.00 . A A . 210 GLU OE1  1 1 
        2 12222 1 1 221 GLU OE2  O   8.553 -34.273 -40.218 1.00 . A A . 210 GLU OE2  1 1 
        2 12223 1 1 222 PHE C    C  11.536 -35.205 -35.120 1.00 . A A . 211 PHE C    1 1 
        2 12224 1 1 222 PHE CA   C  12.693 -34.991 -36.090 1.00 . A A . 211 PHE CA   1 1 
        2 12225 1 1 222 PHE CB   C  13.977 -34.529 -35.344 1.00 . A A . 211 PHE CB   1 1 
        2 12226 1 1 222 PHE CD1  C  14.397 -32.042 -35.688 1.00 . A A . 211 PHE CD1  1 1 
        2 12227 1 1 222 PHE CD2  C  13.464 -32.754 -33.607 1.00 . A A . 211 PHE CD2  1 1 
        2 12228 1 1 222 PHE CE1  C  14.354 -30.734 -35.262 1.00 . A A . 211 PHE CE1  1 1 
        2 12229 1 1 222 PHE CE2  C  13.422 -31.445 -33.184 1.00 . A A . 211 PHE CE2  1 1 
        2 12230 1 1 222 PHE CG   C  13.951 -33.078 -34.867 1.00 . A A . 211 PHE CG   1 1 
        2 12231 1 1 222 PHE CZ   C  13.865 -30.434 -34.010 1.00 . A A . 211 PHE CZ   1 1 
        2 12232 1 1 222 PHE H    H  11.553 -33.417 -36.948 1.00 . A A . 211 PHE H    1 1 
        2 12233 1 1 222 PHE HA   H  12.902 -35.935 -36.580 1.00 . A A . 211 PHE HA   1 1 
        2 12234 1 1 222 PHE HB2  H  14.135 -35.163 -34.477 1.00 . A A . 211 PHE HB2  1 1 
        2 12235 1 1 222 PHE HB3  H  14.817 -34.657 -36.004 1.00 . A A . 211 PHE HB3  1 1 
        2 12236 1 1 222 PHE HD1  H  14.785 -32.269 -36.676 1.00 . A A . 211 PHE HD1  1 1 
        2 12237 1 1 222 PHE HD2  H  13.112 -33.548 -32.955 1.00 . A A . 211 PHE HD2  1 1 
        2 12238 1 1 222 PHE HE1  H  14.704 -29.943 -35.912 1.00 . A A . 211 PHE HE1  1 1 
        2 12239 1 1 222 PHE HE2  H  13.038 -31.208 -32.200 1.00 . A A . 211 PHE HE2  1 1 
        2 12240 1 1 222 PHE HZ   H  13.831 -29.401 -33.671 1.00 . A A . 211 PHE HZ   1 1 
        2 12241 1 1 222 PHE N    N  12.304 -34.029 -37.131 1.00 . A A . 211 PHE N    1 1 
        2 12242 1 1 222 PHE O    O  10.761 -34.296 -34.864 1.00 . A A . 211 PHE O    1 1 
        2 12243 1 1 223 THR C    C  10.952 -37.145 -32.304 1.00 . A A . 212 THR C    1 1 
        2 12244 1 1 223 THR CA   C  10.378 -36.840 -33.678 1.00 . A A . 212 THR CA   1 1 
        2 12245 1 1 223 THR CB   C   9.676 -38.103 -34.253 1.00 . A A . 212 THR CB   1 1 
        2 12246 1 1 223 THR CG2  C   8.442 -38.528 -33.416 1.00 . A A . 212 THR CG2  1 1 
        2 12247 1 1 223 THR H    H  12.252 -36.999 -34.673 1.00 . A A . 212 THR H    1 1 
        2 12248 1 1 223 THR HA   H   9.635 -36.043 -33.601 1.00 . A A . 212 THR HA   1 1 
        2 12249 1 1 223 THR HB   H  10.393 -38.906 -34.249 1.00 . A A . 212 THR HB   1 1 
        2 12250 1 1 223 THR HG1  H   9.579 -36.985 -35.893 1.00 . A A . 212 THR HG1  1 1 
        2 12251 1 1 223 THR HG21 H   8.748 -38.753 -32.400 1.00 . A A . 212 THR HG21 1 1 
        2 12252 1 1 223 THR HG22 H   7.988 -39.409 -33.852 1.00 . A A . 212 THR HG22 1 1 
        2 12253 1 1 223 THR HG23 H   7.718 -37.725 -33.397 1.00 . A A . 212 THR HG23 1 1 
        2 12254 1 1 223 THR N    N  11.481 -36.399 -34.548 1.00 . A A . 212 THR N    1 1 
        2 12255 1 1 223 THR O    O  11.722 -38.099 -32.151 1.00 . A A . 212 THR O    1 1 
        2 12256 1 1 223 THR OG1  O   9.276 -37.861 -35.616 1.00 . A A . 212 THR OG1  1 1 
        2 12257 1 1 224 ILE C    C  10.303 -37.155 -28.984 1.00 . A A . 213 ILE C    1 1 
        2 12258 1 1 224 ILE CA   C  11.190 -36.396 -29.974 1.00 . A A . 213 ILE CA   1 1 
        2 12259 1 1 224 ILE CB   C  11.515 -34.960 -29.434 1.00 . A A . 213 ILE CB   1 1 
        2 12260 1 1 224 ILE CD1  C  10.494 -32.723 -28.603 1.00 . A A . 213 ILE CD1  1 1 
        2 12261 1 1 224 ILE CG1  C  10.229 -34.090 -29.224 1.00 . A A . 213 ILE CG1  1 1 
        2 12262 1 1 224 ILE CG2  C  12.492 -34.269 -30.404 1.00 . A A . 213 ILE CG2  1 1 
        2 12263 1 1 224 ILE H    H   9.893 -35.668 -31.488 1.00 . A A . 213 ILE H    1 1 
        2 12264 1 1 224 ILE HA   H  12.139 -36.934 -30.056 1.00 . A A . 213 ILE HA   1 1 
        2 12265 1 1 224 ILE HB   H  12.025 -35.068 -28.476 1.00 . A A . 213 ILE HB   1 1 
        2 12266 1 1 224 ILE HD11 H   9.554 -32.217 -28.439 1.00 . A A . 213 ILE HD11 1 1 
        2 12267 1 1 224 ILE HD12 H  11.112 -32.132 -29.263 1.00 . A A . 213 ILE HD12 1 1 
        2 12268 1 1 224 ILE HD13 H  11.001 -32.847 -27.651 1.00 . A A . 213 ILE HD13 1 1 
        2 12269 1 1 224 ILE HG12 H   9.736 -33.927 -30.175 1.00 . A A . 213 ILE HG12 1 1 
        2 12270 1 1 224 ILE HG13 H   9.548 -34.617 -28.566 1.00 . A A . 213 ILE HG13 1 1 
        2 12271 1 1 224 ILE HG21 H  13.394 -34.860 -30.492 1.00 . A A . 213 ILE HG21 1 1 
        2 12272 1 1 224 ILE HG22 H  12.747 -33.289 -30.031 1.00 . A A . 213 ILE HG22 1 1 
        2 12273 1 1 224 ILE HG23 H  12.033 -34.175 -31.385 1.00 . A A . 213 ILE HG23 1 1 
        2 12274 1 1 224 ILE N    N  10.587 -36.334 -31.314 1.00 . A A . 213 ILE N    1 1 
        2 12275 1 1 224 ILE O    O   9.066 -37.201 -29.126 1.00 . A A . 213 ILE O    1 1 
        2 12276 1 1 225 ASP C    C  10.195 -37.607 -25.698 1.00 . A A . 214 ASP C    1 1 
        2 12277 1 1 225 ASP CA   C  10.327 -38.508 -26.922 1.00 . A A . 214 ASP CA   1 1 
        2 12278 1 1 225 ASP CB   C  11.161 -39.763 -26.588 1.00 . A A . 214 ASP CB   1 1 
        2 12279 1 1 225 ASP CG   C  10.534 -40.630 -25.485 1.00 . A A . 214 ASP CG   1 1 
        2 12280 1 1 225 ASP H    H  11.946 -37.707 -27.998 1.00 . A A . 214 ASP H    1 1 
        2 12281 1 1 225 ASP HA   H   9.338 -38.816 -27.253 1.00 . A A . 214 ASP HA   1 1 
        2 12282 1 1 225 ASP HB2  H  11.255 -40.365 -27.485 1.00 . A A . 214 ASP HB2  1 1 
        2 12283 1 1 225 ASP HB3  H  12.156 -39.457 -26.283 1.00 . A A . 214 ASP HB3  1 1 
        2 12284 1 1 225 ASP N    N  10.969 -37.766 -27.999 1.00 . A A . 214 ASP N    1 1 
        2 12285 1 1 225 ASP O    O  11.185 -37.311 -25.026 1.00 . A A . 214 ASP O    1 1 
        2 12286 1 1 225 ASP OD1  O   9.512 -41.302 -25.753 1.00 . A A . 214 ASP OD1  1 1 
        2 12287 1 1 225 ASP OD2  O  11.058 -40.643 -24.358 1.00 . A A . 214 ASP OD2  1 1 
        2 12288 1 1 226 VAL C    C   7.697 -36.955 -23.359 1.00 . A A . 215 VAL C    1 1 
        2 12289 1 1 226 VAL CA   C   8.668 -36.264 -24.307 1.00 . A A . 215 VAL CA   1 1 
        2 12290 1 1 226 VAL CB   C   8.058 -34.889 -24.766 1.00 . A A . 215 VAL CB   1 1 
        2 12291 1 1 226 VAL CG1  C   9.036 -34.121 -25.663 1.00 . A A . 215 VAL CG1  1 1 
        2 12292 1 1 226 VAL CG2  C   6.688 -35.078 -25.451 1.00 . A A . 215 VAL CG2  1 1 
        2 12293 1 1 226 VAL H    H   8.242 -37.396 -26.052 1.00 . A A . 215 VAL H    1 1 
        2 12294 1 1 226 VAL HA   H   9.587 -36.063 -23.754 1.00 . A A . 215 VAL HA   1 1 
        2 12295 1 1 226 VAL HB   H   7.901 -34.287 -23.872 1.00 . A A . 215 VAL HB   1 1 
        2 12296 1 1 226 VAL HG11 H   9.957 -33.943 -25.123 1.00 . A A . 215 VAL HG11 1 1 
        2 12297 1 1 226 VAL HG12 H   8.604 -33.167 -25.944 1.00 . A A . 215 VAL HG12 1 1 
        2 12298 1 1 226 VAL HG13 H   9.250 -34.694 -26.559 1.00 . A A . 215 VAL HG13 1 1 
        2 12299 1 1 226 VAL HG21 H   5.999 -35.557 -24.768 1.00 . A A . 215 VAL HG21 1 1 
        2 12300 1 1 226 VAL HG22 H   6.796 -35.691 -26.340 1.00 . A A . 215 VAL HG22 1 1 
        2 12301 1 1 226 VAL HG23 H   6.286 -34.113 -25.736 1.00 . A A . 215 VAL HG23 1 1 
        2 12302 1 1 226 VAL N    N   8.975 -37.136 -25.451 1.00 . A A . 215 VAL N    1 1 
        2 12303 1 1 226 VAL O    O   7.342 -38.122 -23.540 1.00 . A A . 215 VAL O    1 1 
        2 12304 1 1 227 THR C    C   5.437 -35.359 -21.032 1.00 . A A . 216 THR C    1 1 
        2 12305 1 1 227 THR CA   C   6.301 -36.590 -21.364 1.00 . A A . 216 THR CA   1 1 
        2 12306 1 1 227 THR CB   C   7.000 -37.159 -20.084 1.00 . A A . 216 THR CB   1 1 
        2 12307 1 1 227 THR CG2  C   6.013 -37.444 -18.941 1.00 . A A . 216 THR CG2  1 1 
        2 12308 1 1 227 THR H    H   7.734 -35.328 -22.219 1.00 . A A . 216 THR H    1 1 
        2 12309 1 1 227 THR HA   H   5.665 -37.368 -21.793 1.00 . A A . 216 THR HA   1 1 
        2 12310 1 1 227 THR HB   H   7.726 -36.423 -19.744 1.00 . A A . 216 THR HB   1 1 
        2 12311 1 1 227 THR HG1  H   7.952 -38.376 -21.341 1.00 . A A . 216 THR HG1  1 1 
        2 12312 1 1 227 THR HG21 H   5.513 -36.527 -18.646 1.00 . A A . 216 THR HG21 1 1 
        2 12313 1 1 227 THR HG22 H   6.545 -37.846 -18.089 1.00 . A A . 216 THR HG22 1 1 
        2 12314 1 1 227 THR HG23 H   5.272 -38.163 -19.269 1.00 . A A . 216 THR HG23 1 1 
        2 12315 1 1 227 THR N    N   7.302 -36.202 -22.337 1.00 . A A . 216 THR N    1 1 
        2 12316 1 1 227 THR O    O   5.966 -34.291 -20.693 1.00 . A A . 216 THR O    1 1 
        2 12317 1 1 227 THR OG1  O   7.718 -38.372 -20.407 1.00 . A A . 216 THR OG1  1 1 
        2 12318 1 1 228 PHE C    C   3.206 -33.985 -19.403 1.00 . A A . 217 PHE C    1 1 
        2 12319 1 1 228 PHE CA   C   3.091 -34.527 -20.852 1.00 . A A . 217 PHE CA   1 1 
        2 12320 1 1 228 PHE CB   C   1.684 -35.149 -21.060 1.00 . A A . 217 PHE CB   1 1 
        2 12321 1 1 228 PHE CD1  C   1.272 -34.204 -23.381 1.00 . A A . 217 PHE CD1  1 1 
        2 12322 1 1 228 PHE CD2  C   0.746 -36.506 -23.005 1.00 . A A . 217 PHE CD2  1 1 
        2 12323 1 1 228 PHE CE1  C   0.825 -34.324 -24.691 1.00 . A A . 217 PHE CE1  1 1 
        2 12324 1 1 228 PHE CE2  C   0.288 -36.624 -24.300 1.00 . A A . 217 PHE CE2  1 1 
        2 12325 1 1 228 PHE CG   C   1.241 -35.296 -22.518 1.00 . A A . 217 PHE CG   1 1 
        2 12326 1 1 228 PHE CZ   C   0.326 -35.536 -25.148 1.00 . A A . 217 PHE CZ   1 1 
        2 12327 1 1 228 PHE H    H   3.803 -36.412 -21.473 1.00 . A A . 217 PHE H    1 1 
        2 12328 1 1 228 PHE HA   H   3.223 -33.704 -21.547 1.00 . A A . 217 PHE HA   1 1 
        2 12329 1 1 228 PHE HB2  H   1.673 -36.125 -20.604 1.00 . A A . 217 PHE HB2  1 1 
        2 12330 1 1 228 PHE HB3  H   0.939 -34.546 -20.548 1.00 . A A . 217 PHE HB3  1 1 
        2 12331 1 1 228 PHE HD1  H   1.661 -33.249 -23.021 1.00 . A A . 217 PHE HD1  1 1 
        2 12332 1 1 228 PHE HD2  H   0.720 -37.367 -22.345 1.00 . A A . 217 PHE HD2  1 1 
        2 12333 1 1 228 PHE HE1  H   0.858 -33.467 -25.355 1.00 . A A . 217 PHE HE1  1 1 
        2 12334 1 1 228 PHE HE2  H  -0.093 -37.574 -24.654 1.00 . A A . 217 PHE HE2  1 1 
        2 12335 1 1 228 PHE HZ   H  -0.047 -35.628 -26.166 1.00 . A A . 217 PHE HZ   1 1 
        2 12336 1 1 228 PHE N    N   4.112 -35.541 -21.159 1.00 . A A . 217 PHE N    1 1 
        2 12337 1 1 228 PHE O    O   3.781 -34.646 -18.547 1.00 . A A . 217 PHE O    1 1 
        2 12338 1 1 229 PRO C    C   1.457 -32.948 -16.940 1.00 . A A . 218 PRO C    1 1 
        2 12339 1 1 229 PRO CA   C   2.575 -32.244 -17.736 1.00 . A A . 218 PRO CA   1 1 
        2 12340 1 1 229 PRO CB   C   2.294 -30.727 -17.954 1.00 . A A . 218 PRO CB   1 1 
        2 12341 1 1 229 PRO CD   C   1.977 -31.871 -20.084 1.00 . A A . 218 PRO CD   1 1 
        2 12342 1 1 229 PRO CG   C   1.655 -30.603 -19.317 1.00 . A A . 218 PRO CG   1 1 
        2 12343 1 1 229 PRO HA   H   3.520 -32.377 -17.215 1.00 . A A . 218 PRO HA   1 1 
        2 12344 1 1 229 PRO HB2  H   1.637 -30.343 -17.173 1.00 . A A . 218 PRO HB2  1 1 
        2 12345 1 1 229 PRO HB3  H   3.228 -30.175 -17.932 1.00 . A A . 218 PRO HB3  1 1 
        2 12346 1 1 229 PRO HD2  H   1.070 -32.328 -20.457 1.00 . A A . 218 PRO HD2  1 1 
        2 12347 1 1 229 PRO HD3  H   2.633 -31.670 -20.909 1.00 . A A . 218 PRO HD3  1 1 
        2 12348 1 1 229 PRO HG2  H   0.581 -30.488 -19.211 1.00 . A A . 218 PRO HG2  1 1 
        2 12349 1 1 229 PRO HG3  H   2.053 -29.745 -19.846 1.00 . A A . 218 PRO HG3  1 1 
        2 12350 1 1 229 PRO N    N   2.635 -32.776 -19.109 1.00 . A A . 218 PRO N    1 1 
        2 12351 1 1 229 PRO O    O   0.583 -33.578 -17.529 1.00 . A A . 218 PRO O    1 1 
        2 12352 1 1 230 GLU C    C  -0.716 -32.297 -14.628 1.00 . A A . 219 GLU C    1 1 
        2 12353 1 1 230 GLU CA   C   0.392 -33.363 -14.752 1.00 . A A . 219 GLU CA   1 1 
        2 12354 1 1 230 GLU CB   C   0.909 -33.823 -13.367 1.00 . A A . 219 GLU CB   1 1 
        2 12355 1 1 230 GLU CD   C   2.166 -35.637 -12.060 1.00 . A A . 219 GLU CD   1 1 
        2 12356 1 1 230 GLU CG   C   1.809 -35.073 -13.440 1.00 . A A . 219 GLU CG   1 1 
        2 12357 1 1 230 GLU H    H   2.288 -32.475 -15.180 1.00 . A A . 219 GLU H    1 1 
        2 12358 1 1 230 GLU HA   H  -0.044 -34.224 -15.254 1.00 . A A . 219 GLU HA   1 1 
        2 12359 1 1 230 GLU HB2  H   1.478 -33.014 -12.915 1.00 . A A . 219 GLU HB2  1 1 
        2 12360 1 1 230 GLU HB3  H   0.059 -34.050 -12.728 1.00 . A A . 219 GLU HB3  1 1 
        2 12361 1 1 230 GLU HG2  H   1.294 -35.844 -14.017 1.00 . A A . 219 GLU HG2  1 1 
        2 12362 1 1 230 GLU HG3  H   2.723 -34.809 -13.961 1.00 . A A . 219 GLU HG3  1 1 
        2 12363 1 1 230 GLU N    N   1.500 -32.870 -15.606 1.00 . A A . 219 GLU N    1 1 
        2 12364 1 1 230 GLU O    O  -1.786 -32.549 -14.072 1.00 . A A . 219 GLU O    1 1 
        2 12365 1 1 230 GLU OE1  O   3.161 -35.188 -11.459 1.00 . A A . 219 GLU OE1  1 1 
        2 12366 1 1 230 GLU OE2  O   1.432 -36.511 -11.553 1.00 . A A . 219 GLU OE2  1 1 
        2 12367 1 1 231 GLU C    C  -2.132 -30.111 -16.693 1.00 . A A . 220 GLU C    1 1 
        2 12368 1 1 231 GLU CA   C  -1.424 -30.024 -15.318 1.00 . A A . 220 GLU CA   1 1 
        2 12369 1 1 231 GLU CB   C  -0.718 -28.661 -15.133 1.00 . A A . 220 GLU CB   1 1 
        2 12370 1 1 231 GLU CD   C   0.825 -27.236 -13.657 1.00 . A A . 220 GLU CD   1 1 
        2 12371 1 1 231 GLU CG   C  -0.117 -28.447 -13.725 1.00 . A A . 220 GLU CG   1 1 
        2 12372 1 1 231 GLU H    H   0.485 -30.923 -15.442 1.00 . A A . 220 GLU H    1 1 
        2 12373 1 1 231 GLU HA   H  -2.178 -30.144 -14.542 1.00 . A A . 220 GLU HA   1 1 
        2 12374 1 1 231 GLU HB2  H   0.082 -28.582 -15.866 1.00 . A A . 220 GLU HB2  1 1 
        2 12375 1 1 231 GLU HB3  H  -1.434 -27.867 -15.320 1.00 . A A . 220 GLU HB3  1 1 
        2 12376 1 1 231 GLU HG2  H  -0.926 -28.299 -13.015 1.00 . A A . 220 GLU HG2  1 1 
        2 12377 1 1 231 GLU HG3  H   0.431 -29.339 -13.440 1.00 . A A . 220 GLU HG3  1 1 
        2 12378 1 1 231 GLU N    N  -0.434 -31.099 -15.160 1.00 . A A . 220 GLU N    1 1 
        2 12379 1 1 231 GLU O    O  -3.016 -29.295 -16.990 1.00 . A A . 220 GLU O    1 1 
        2 12380 1 1 231 GLU OE1  O   0.334 -26.091 -13.574 1.00 . A A . 220 GLU OE1  1 1 
        2 12381 1 1 231 GLU OE2  O   2.062 -27.427 -13.720 1.00 . A A . 220 GLU OE2  1 1 
        2 12382 1 1 232 TYR C    C  -3.854 -31.909 -18.456 1.00 . A A . 221 TYR C    1 1 
        2 12383 1 1 232 TYR CA   C  -2.405 -31.480 -18.771 1.00 . A A . 221 TYR CA   1 1 
        2 12384 1 1 232 TYR CB   C  -1.636 -32.647 -19.430 1.00 . A A . 221 TYR CB   1 1 
        2 12385 1 1 232 TYR CD1  C  -1.451 -32.040 -21.882 1.00 . A A . 221 TYR CD1  1 1 
        2 12386 1 1 232 TYR CD2  C  -2.711 -33.987 -21.306 1.00 . A A . 221 TYR CD2  1 1 
        2 12387 1 1 232 TYR CE1  C  -1.700 -32.273 -23.211 1.00 . A A . 221 TYR CE1  1 1 
        2 12388 1 1 232 TYR CE2  C  -2.963 -34.212 -22.633 1.00 . A A . 221 TYR CE2  1 1 
        2 12389 1 1 232 TYR CG   C  -1.951 -32.893 -20.898 1.00 . A A . 221 TYR CG   1 1 
        2 12390 1 1 232 TYR CZ   C  -2.453 -33.360 -23.578 1.00 . A A . 221 TYR CZ   1 1 
        2 12391 1 1 232 TYR H    H  -0.882 -31.567 -17.299 1.00 . A A . 221 TYR H    1 1 
        2 12392 1 1 232 TYR HA   H  -2.412 -30.621 -19.439 1.00 . A A . 221 TYR HA   1 1 
        2 12393 1 1 232 TYR HB2  H  -0.571 -32.453 -19.360 1.00 . A A . 221 TYR HB2  1 1 
        2 12394 1 1 232 TYR HB3  H  -1.839 -33.563 -18.879 1.00 . A A . 221 TYR HB3  1 1 
        2 12395 1 1 232 TYR HD1  H  -0.853 -31.185 -21.591 1.00 . A A . 221 TYR HD1  1 1 
        2 12396 1 1 232 TYR HD2  H  -3.113 -34.667 -20.562 1.00 . A A . 221 TYR HD2  1 1 
        2 12397 1 1 232 TYR HE1  H  -1.308 -31.598 -23.962 1.00 . A A . 221 TYR HE1  1 1 
        2 12398 1 1 232 TYR HE2  H  -3.561 -35.065 -22.930 1.00 . A A . 221 TYR HE2  1 1 
        2 12399 1 1 232 TYR HH   H  -3.616 -33.693 -25.050 1.00 . A A . 221 TYR HH   1 1 
        2 12400 1 1 232 TYR N    N  -1.711 -31.093 -17.524 1.00 . A A . 221 TYR N    1 1 
        2 12401 1 1 232 TYR O    O  -4.074 -32.713 -17.536 1.00 . A A . 221 TYR O    1 1 
        2 12402 1 1 232 TYR OH   O  -2.681 -33.607 -24.901 1.00 . A A . 221 TYR OH   1 1 
        2 12403 1 1 233 HIS C    C  -6.700 -32.994 -18.986 1.00 . A A . 222 HIS C    1 1 
        2 12404 1 1 233 HIS CA   C  -6.259 -31.522 -18.974 1.00 . A A . 222 HIS CA   1 1 
        2 12405 1 1 233 HIS CB   C  -7.088 -30.697 -19.988 1.00 . A A . 222 HIS CB   1 1 
        2 12406 1 1 233 HIS CD2  C  -9.578 -31.373 -20.368 1.00 . A A . 222 HIS CD2  1 1 
        2 12407 1 1 233 HIS CE1  C -10.450 -30.333 -18.652 1.00 . A A . 222 HIS CE1  1 1 
        2 12408 1 1 233 HIS CG   C  -8.573 -30.732 -19.727 1.00 . A A . 222 HIS CG   1 1 
        2 12409 1 1 233 HIS H    H  -4.535 -30.845 -20.017 1.00 . A A . 222 HIS H    1 1 
        2 12410 1 1 233 HIS HA   H  -6.442 -31.123 -17.983 1.00 . A A . 222 HIS HA   1 1 
        2 12411 1 1 233 HIS HB2  H  -6.773 -29.660 -19.949 1.00 . A A . 222 HIS HB2  1 1 
        2 12412 1 1 233 HIS HB3  H  -6.913 -31.075 -20.991 1.00 . A A . 222 HIS HB3  1 1 
        2 12413 1 1 233 HIS HD1  H  -8.690 -29.530 -17.997 1.00 . A A . 222 HIS HD1  1 1 
        2 12414 1 1 233 HIS HD2  H  -9.488 -31.986 -21.256 1.00 . A A . 222 HIS HD2  1 1 
        2 12415 1 1 233 HIS HE1  H -11.167 -29.955 -17.934 1.00 . A A . 222 HIS HE1  1 1 
        2 12416 1 1 233 HIS HE2  H -11.580 -31.575 -19.806 1.00 . A A . 222 HIS HE2  1 1 
        2 12417 1 1 233 HIS N    N  -4.814 -31.372 -19.238 1.00 . A A . 222 HIS N    1 1 
        2 12418 1 1 233 HIS ND1  N  -9.158 -30.087 -18.659 1.00 . A A . 222 HIS ND1  1 1 
        2 12419 1 1 233 HIS NE2  N -10.729 -31.110 -19.678 1.00 . A A . 222 HIS NE2  1 1 
        2 12420 1 1 233 HIS O    O  -7.392 -33.438 -18.066 1.00 . A A . 222 HIS O    1 1 
        2 12421 1 1 234 ALA C    C  -5.822 -35.926 -19.037 1.00 . A A . 223 ALA C    1 1 
        2 12422 1 1 234 ALA CA   C  -6.606 -35.172 -20.123 1.00 . A A . 223 ALA CA   1 1 
        2 12423 1 1 234 ALA CB   C  -6.274 -35.702 -21.523 1.00 . A A . 223 ALA CB   1 1 
        2 12424 1 1 234 ALA H    H  -5.774 -33.313 -20.738 1.00 . A A . 223 ALA H    1 1 
        2 12425 1 1 234 ALA HA   H  -7.674 -35.300 -19.955 1.00 . A A . 223 ALA HA   1 1 
        2 12426 1 1 234 ALA HB1  H  -6.499 -36.760 -21.581 1.00 . A A . 223 ALA HB1  1 1 
        2 12427 1 1 234 ALA HB2  H  -5.221 -35.548 -21.732 1.00 . A A . 223 ALA HB2  1 1 
        2 12428 1 1 234 ALA HB3  H  -6.861 -35.172 -22.262 1.00 . A A . 223 ALA HB3  1 1 
        2 12429 1 1 234 ALA N    N  -6.302 -33.737 -20.028 1.00 . A A . 223 ALA N    1 1 
        2 12430 1 1 234 ALA O    O  -4.595 -35.978 -19.090 1.00 . A A . 223 ALA O    1 1 
        2 12431 1 1 235 GLU C    C  -5.302 -38.500 -17.311 1.00 . A A . 224 GLU C    1 1 
        2 12432 1 1 235 GLU CA   C  -5.946 -37.165 -16.887 1.00 . A A . 224 GLU CA   1 1 
        2 12433 1 1 235 GLU CB   C  -7.000 -37.386 -15.778 1.00 . A A . 224 GLU CB   1 1 
        2 12434 1 1 235 GLU CD   C  -7.471 -38.151 -13.381 1.00 . A A . 224 GLU CD   1 1 
        2 12435 1 1 235 GLU CG   C  -6.438 -38.050 -14.506 1.00 . A A . 224 GLU CG   1 1 
        2 12436 1 1 235 GLU H    H  -7.529 -36.380 -18.069 1.00 . A A . 224 GLU H    1 1 
        2 12437 1 1 235 GLU HA   H  -5.166 -36.518 -16.495 1.00 . A A . 224 GLU HA   1 1 
        2 12438 1 1 235 GLU HB2  H  -7.423 -36.423 -15.502 1.00 . A A . 224 GLU HB2  1 1 
        2 12439 1 1 235 GLU HB3  H  -7.800 -38.013 -16.168 1.00 . A A . 224 GLU HB3  1 1 
        2 12440 1 1 235 GLU HG2  H  -6.090 -39.051 -14.760 1.00 . A A . 224 GLU HG2  1 1 
        2 12441 1 1 235 GLU HG3  H  -5.586 -37.471 -14.159 1.00 . A A . 224 GLU HG3  1 1 
        2 12442 1 1 235 GLU N    N  -6.550 -36.464 -18.036 1.00 . A A . 224 GLU N    1 1 
        2 12443 1 1 235 GLU O    O  -4.272 -38.910 -16.763 1.00 . A A . 224 GLU O    1 1 
        2 12444 1 1 235 GLU OE1  O  -8.204 -39.156 -13.328 1.00 . A A . 224 GLU OE1  1 1 
        2 12445 1 1 235 GLU OE2  O  -7.567 -37.217 -12.555 1.00 . A A . 224 GLU OE2  1 1 
        2 12446 1 1 236 ASN C    C  -4.104 -40.110 -19.753 1.00 . A A . 225 ASN C    1 1 
        2 12447 1 1 236 ASN CA   C  -5.399 -40.380 -18.949 1.00 . A A . 225 ASN CA   1 1 
        2 12448 1 1 236 ASN CB   C  -6.480 -40.997 -19.889 1.00 . A A . 225 ASN CB   1 1 
        2 12449 1 1 236 ASN CG   C  -7.821 -41.307 -19.197 1.00 . A A . 225 ASN CG   1 1 
        2 12450 1 1 236 ASN H    H  -6.740 -38.755 -18.671 1.00 . A A . 225 ASN H    1 1 
        2 12451 1 1 236 ASN HA   H  -5.177 -41.087 -18.156 1.00 . A A . 225 ASN HA   1 1 
        2 12452 1 1 236 ASN HB2  H  -6.682 -40.303 -20.699 1.00 . A A . 225 ASN HB2  1 1 
        2 12453 1 1 236 ASN HB3  H  -6.090 -41.919 -20.311 1.00 . A A . 225 ASN HB3  1 1 
        2 12454 1 1 236 ASN HD21 H  -8.109 -42.895 -20.357 1.00 . A A . 225 ASN HD21 1 1 
        2 12455 1 1 236 ASN HD22 H  -9.359 -42.571 -19.210 1.00 . A A . 225 ASN HD22 1 1 
        2 12456 1 1 236 ASN N    N  -5.906 -39.134 -18.326 1.00 . A A . 225 ASN N    1 1 
        2 12457 1 1 236 ASN ND2  N  -8.495 -42.364 -19.630 1.00 . A A . 225 ASN ND2  1 1 
        2 12458 1 1 236 ASN O    O  -3.414 -41.043 -20.162 1.00 . A A . 225 ASN O    1 1 
        2 12459 1 1 236 ASN OD1  O  -8.256 -40.599 -18.286 1.00 . A A . 225 ASN OD1  1 1 
        2 12460 1 1 237 LEU C    C  -1.726 -37.440 -19.905 1.00 . A A . 226 LEU C    1 1 
        2 12461 1 1 237 LEU CA   C  -2.617 -38.379 -20.730 1.00 . A A . 226 LEU CA   1 1 
        2 12462 1 1 237 LEU CB   C  -3.056 -37.665 -22.036 1.00 . A A . 226 LEU CB   1 1 
        2 12463 1 1 237 LEU CD1  C  -4.203 -37.680 -24.312 1.00 . A A . 226 LEU CD1  1 1 
        2 12464 1 1 237 LEU CD2  C  -2.832 -39.693 -23.563 1.00 . A A . 226 LEU CD2  1 1 
        2 12465 1 1 237 LEU CG   C  -3.755 -38.541 -23.113 1.00 . A A . 226 LEU CG   1 1 
        2 12466 1 1 237 LEU H    H  -4.390 -38.133 -19.622 1.00 . A A . 226 LEU H    1 1 
        2 12467 1 1 237 LEU HA   H  -2.021 -39.256 -20.996 1.00 . A A . 226 LEU HA   1 1 
        2 12468 1 1 237 LEU HB2  H  -3.735 -36.856 -21.767 1.00 . A A . 226 LEU HB2  1 1 
        2 12469 1 1 237 LEU HB3  H  -2.181 -37.215 -22.487 1.00 . A A . 226 LEU HB3  1 1 
        2 12470 1 1 237 LEU HD11 H  -4.731 -38.292 -25.030 1.00 . A A . 226 LEU HD11 1 1 
        2 12471 1 1 237 LEU HD12 H  -3.340 -37.229 -24.793 1.00 . A A . 226 LEU HD12 1 1 
        2 12472 1 1 237 LEU HD13 H  -4.862 -36.892 -23.963 1.00 . A A . 226 LEU HD13 1 1 
        2 12473 1 1 237 LEU HD21 H  -3.342 -40.305 -24.298 1.00 . A A . 226 LEU HD21 1 1 
        2 12474 1 1 237 LEU HD22 H  -2.576 -40.308 -22.710 1.00 . A A . 226 LEU HD22 1 1 
        2 12475 1 1 237 LEU HD23 H  -1.924 -39.291 -24.002 1.00 . A A . 226 LEU HD23 1 1 
        2 12476 1 1 237 LEU HG   H  -4.646 -38.986 -22.682 1.00 . A A . 226 LEU HG   1 1 
        2 12477 1 1 237 LEU N    N  -3.797 -38.820 -19.976 1.00 . A A . 226 LEU N    1 1 
        2 12478 1 1 237 LEU O    O  -0.718 -36.980 -20.418 1.00 . A A . 226 LEU O    1 1 
        2 12479 1 1 238 LYS C    C   0.002 -37.022 -17.315 1.00 . A A . 227 LYS C    1 1 
        2 12480 1 1 238 LYS CA   C  -1.233 -36.244 -17.823 1.00 . A A . 227 LYS CA   1 1 
        2 12481 1 1 238 LYS CB   C  -2.017 -35.572 -16.656 1.00 . A A . 227 LYS CB   1 1 
        2 12482 1 1 238 LYS CD   C  -2.841 -35.653 -14.224 1.00 . A A . 227 LYS CD   1 1 
        2 12483 1 1 238 LYS CE   C  -4.142 -34.891 -14.486 1.00 . A A . 227 LYS CE   1 1 
        2 12484 1 1 238 LYS CG   C  -2.345 -36.464 -15.441 1.00 . A A . 227 LYS CG   1 1 
        2 12485 1 1 238 LYS H    H  -2.878 -37.531 -18.254 1.00 . A A . 227 LYS H    1 1 
        2 12486 1 1 238 LYS HA   H  -0.884 -35.451 -18.492 1.00 . A A . 227 LYS HA   1 1 
        2 12487 1 1 238 LYS HB2  H  -1.435 -34.727 -16.304 1.00 . A A . 227 LYS HB2  1 1 
        2 12488 1 1 238 LYS HB3  H  -2.951 -35.187 -17.055 1.00 . A A . 227 LYS HB3  1 1 
        2 12489 1 1 238 LYS HD2  H  -3.000 -36.329 -13.390 1.00 . A A . 227 LYS HD2  1 1 
        2 12490 1 1 238 LYS HD3  H  -2.070 -34.933 -13.948 1.00 . A A . 227 LYS HD3  1 1 
        2 12491 1 1 238 LYS HE2  H  -4.005 -34.225 -15.328 1.00 . A A . 227 LYS HE2  1 1 
        2 12492 1 1 238 LYS HE3  H  -4.928 -35.600 -14.713 1.00 . A A . 227 LYS HE3  1 1 
        2 12493 1 1 238 LYS HG2  H  -3.108 -37.179 -15.724 1.00 . A A . 227 LYS HG2  1 1 
        2 12494 1 1 238 LYS HG3  H  -1.449 -37.007 -15.156 1.00 . A A . 227 LYS HG3  1 1 
        2 12495 1 1 238 LYS HZ1  H  -4.691 -34.712 -12.483 1.00 . A A . 227 LYS HZ1  1 1 
        2 12496 1 1 238 LYS HZ2  H  -5.434 -33.579 -13.494 1.00 . A A . 227 LYS HZ2  1 1 
        2 12497 1 1 238 LYS HZ3  H  -3.809 -33.399 -13.065 1.00 . A A . 227 LYS HZ3  1 1 
        2 12498 1 1 238 LYS N    N  -2.070 -37.143 -18.637 1.00 . A A . 227 LYS N    1 1 
        2 12499 1 1 238 LYS NZ   N  -4.549 -34.090 -13.302 1.00 . A A . 227 LYS NZ   1 1 
        2 12500 1 1 238 LYS O    O  -0.125 -38.119 -16.745 1.00 . A A . 227 LYS O    1 1 
        2 12501 1 1 239 GLY C    C   2.720 -38.385 -18.112 1.00 . A A . 228 GLY C    1 1 
        2 12502 1 1 239 GLY CA   C   2.457 -37.140 -17.261 1.00 . A A . 228 GLY CA   1 1 
        2 12503 1 1 239 GLY H    H   1.223 -35.588 -18.010 1.00 . A A . 228 GLY H    1 1 
        2 12504 1 1 239 GLY HA2  H   3.269 -36.444 -17.415 1.00 . A A . 228 GLY HA2  1 1 
        2 12505 1 1 239 GLY HA3  H   2.436 -37.415 -16.224 1.00 . A A . 228 GLY HA3  1 1 
        2 12506 1 1 239 GLY N    N   1.197 -36.470 -17.587 1.00 . A A . 228 GLY N    1 1 
        2 12507 1 1 239 GLY O    O   3.503 -39.252 -17.729 1.00 . A A . 228 GLY O    1 1 
        2 12508 1 1 240 LYS C    C   3.130 -39.333 -21.334 1.00 . A A . 229 LYS C    1 1 
        2 12509 1 1 240 LYS CA   C   2.131 -39.617 -20.194 1.00 . A A . 229 LYS CA   1 1 
        2 12510 1 1 240 LYS CB   C   0.680 -39.881 -20.701 1.00 . A A . 229 LYS CB   1 1 
        2 12511 1 1 240 LYS CD   C   0.812 -41.028 -23.016 1.00 . A A . 229 LYS CD   1 1 
        2 12512 1 1 240 LYS CE   C   0.352 -42.217 -23.863 1.00 . A A . 229 LYS CE   1 1 
        2 12513 1 1 240 LYS CG   C   0.415 -41.164 -21.529 1.00 . A A . 229 LYS CG   1 1 
        2 12514 1 1 240 LYS H    H   1.541 -37.683 -19.560 1.00 . A A . 229 LYS H    1 1 
        2 12515 1 1 240 LYS HA   H   2.466 -40.483 -19.630 1.00 . A A . 229 LYS HA   1 1 
        2 12516 1 1 240 LYS HB2  H   0.030 -39.921 -19.833 1.00 . A A . 229 LYS HB2  1 1 
        2 12517 1 1 240 LYS HB3  H   0.366 -39.025 -21.299 1.00 . A A . 229 LYS HB3  1 1 
        2 12518 1 1 240 LYS HD2  H   0.368 -40.124 -23.413 1.00 . A A . 229 LYS HD2  1 1 
        2 12519 1 1 240 LYS HD3  H   1.892 -40.947 -23.085 1.00 . A A . 229 LYS HD3  1 1 
        2 12520 1 1 240 LYS HE2  H  -0.720 -42.324 -23.772 1.00 . A A . 229 LYS HE2  1 1 
        2 12521 1 1 240 LYS HE3  H   0.596 -42.019 -24.900 1.00 . A A . 229 LYS HE3  1 1 
        2 12522 1 1 240 LYS HG2  H   0.970 -41.985 -21.091 1.00 . A A . 229 LYS HG2  1 1 
        2 12523 1 1 240 LYS HG3  H  -0.647 -41.394 -21.473 1.00 . A A . 229 LYS HG3  1 1 
        2 12524 1 1 240 LYS HZ1  H   0.756 -43.721 -22.486 1.00 . A A . 229 LYS HZ1  1 1 
        2 12525 1 1 240 LYS HZ2  H   2.013 -43.434 -23.571 1.00 . A A . 229 LYS HZ2  1 1 
        2 12526 1 1 240 LYS HZ3  H   0.639 -44.270 -24.079 1.00 . A A . 229 LYS HZ3  1 1 
        2 12527 1 1 240 LYS N    N   2.080 -38.450 -19.286 1.00 . A A . 229 LYS N    1 1 
        2 12528 1 1 240 LYS NZ   N   0.981 -43.498 -23.470 1.00 . A A . 229 LYS NZ   1 1 
        2 12529 1 1 240 LYS O    O   3.146 -38.233 -21.885 1.00 . A A . 229 LYS O    1 1 
        2 12530 1 1 241 ALA C    C   4.425 -40.078 -24.126 1.00 . A A . 230 ALA C    1 1 
        2 12531 1 1 241 ALA CA   C   5.008 -40.210 -22.700 1.00 . A A . 230 ALA CA   1 1 
        2 12532 1 1 241 ALA CB   C   5.966 -41.402 -22.603 1.00 . A A . 230 ALA CB   1 1 
        2 12533 1 1 241 ALA H    H   3.812 -41.214 -21.265 1.00 . A A . 230 ALA H    1 1 
        2 12534 1 1 241 ALA HA   H   5.574 -39.309 -22.464 1.00 . A A . 230 ALA HA   1 1 
        2 12535 1 1 241 ALA HB1  H   6.775 -41.286 -23.314 1.00 . A A . 230 ALA HB1  1 1 
        2 12536 1 1 241 ALA HB2  H   5.434 -42.323 -22.812 1.00 . A A . 230 ALA HB2  1 1 
        2 12537 1 1 241 ALA HB3  H   6.379 -41.449 -21.605 1.00 . A A . 230 ALA HB3  1 1 
        2 12538 1 1 241 ALA N    N   3.943 -40.342 -21.689 1.00 . A A . 230 ALA N    1 1 
        2 12539 1 1 241 ALA O    O   3.710 -40.971 -24.605 1.00 . A A . 230 ALA O    1 1 
        2 12540 1 1 242 ALA C    C   5.300 -38.508 -27.172 1.00 . A A . 231 ALA C    1 1 
        2 12541 1 1 242 ALA CA   C   4.195 -38.606 -26.108 1.00 . A A . 231 ALA CA   1 1 
        2 12542 1 1 242 ALA CB   C   3.434 -37.273 -25.993 1.00 . A A . 231 ALA CB   1 1 
        2 12543 1 1 242 ALA H    H   5.399 -38.348 -24.382 1.00 . A A . 231 ALA H    1 1 
        2 12544 1 1 242 ALA HA   H   3.480 -39.375 -26.414 1.00 . A A . 231 ALA HA   1 1 
        2 12545 1 1 242 ALA HB1  H   2.663 -37.368 -25.239 1.00 . A A . 231 ALA HB1  1 1 
        2 12546 1 1 242 ALA HB2  H   2.973 -37.026 -26.942 1.00 . A A . 231 ALA HB2  1 1 
        2 12547 1 1 242 ALA HB3  H   4.113 -36.479 -25.707 1.00 . A A . 231 ALA HB3  1 1 
        2 12548 1 1 242 ALA N    N   4.748 -38.961 -24.791 1.00 . A A . 231 ALA N    1 1 
        2 12549 1 1 242 ALA O    O   6.501 -38.486 -26.860 1.00 . A A . 231 ALA O    1 1 
        2 12550 1 1 243 LYS C    C   5.333 -36.921 -30.266 1.00 . A A . 232 LYS C    1 1 
        2 12551 1 1 243 LYS CA   C   5.716 -38.255 -29.616 1.00 . A A . 232 LYS CA   1 1 
        2 12552 1 1 243 LYS CB   C   5.501 -39.401 -30.662 1.00 . A A . 232 LYS CB   1 1 
        2 12553 1 1 243 LYS CD   C   7.257 -41.268 -30.164 1.00 . A A . 232 LYS CD   1 1 
        2 12554 1 1 243 LYS CE   C   8.007 -40.801 -28.914 1.00 . A A . 232 LYS CE   1 1 
        2 12555 1 1 243 LYS CG   C   5.760 -40.855 -30.191 1.00 . A A . 232 LYS CG   1 1 
        2 12556 1 1 243 LYS H    H   3.892 -38.505 -28.582 1.00 . A A . 232 LYS H    1 1 
        2 12557 1 1 243 LYS HA   H   6.760 -38.226 -29.305 1.00 . A A . 232 LYS HA   1 1 
        2 12558 1 1 243 LYS HB2  H   4.472 -39.355 -31.006 1.00 . A A . 232 LYS HB2  1 1 
        2 12559 1 1 243 LYS HB3  H   6.143 -39.211 -31.518 1.00 . A A . 232 LYS HB3  1 1 
        2 12560 1 1 243 LYS HD2  H   7.318 -42.351 -30.213 1.00 . A A . 232 LYS HD2  1 1 
        2 12561 1 1 243 LYS HD3  H   7.751 -40.856 -31.044 1.00 . A A . 232 LYS HD3  1 1 
        2 12562 1 1 243 LYS HE2  H   8.152 -39.727 -28.971 1.00 . A A . 232 LYS HE2  1 1 
        2 12563 1 1 243 LYS HE3  H   7.415 -41.035 -28.037 1.00 . A A . 232 LYS HE3  1 1 
        2 12564 1 1 243 LYS HG2  H   5.348 -40.978 -29.196 1.00 . A A . 232 LYS HG2  1 1 
        2 12565 1 1 243 LYS HG3  H   5.231 -41.527 -30.862 1.00 . A A . 232 LYS HG3  1 1 
        2 12566 1 1 243 LYS HZ1  H   9.738 -41.267 -27.856 1.00 . A A . 232 LYS HZ1  1 1 
        2 12567 1 1 243 LYS HZ2  H   9.981 -41.115 -29.521 1.00 . A A . 232 LYS HZ2  1 1 
        2 12568 1 1 243 LYS HZ3  H   9.228 -42.488 -28.895 1.00 . A A . 232 LYS HZ3  1 1 
        2 12569 1 1 243 LYS N    N   4.857 -38.448 -28.435 1.00 . A A . 232 LYS N    1 1 
        2 12570 1 1 243 LYS NZ   N   9.330 -41.460 -28.788 1.00 . A A . 232 LYS NZ   1 1 
        2 12571 1 1 243 LYS O    O   4.147 -36.621 -30.398 1.00 . A A . 232 LYS O    1 1 
        2 12572 1 1 244 PHE C    C   7.088 -34.792 -32.561 1.00 . A A . 233 PHE C    1 1 
        2 12573 1 1 244 PHE CA   C   6.077 -34.882 -31.426 1.00 . A A . 233 PHE CA   1 1 
        2 12574 1 1 244 PHE CB   C   6.147 -33.632 -30.498 1.00 . A A . 233 PHE CB   1 1 
        2 12575 1 1 244 PHE CD1  C   3.689 -33.263 -29.973 1.00 . A A . 233 PHE CD1  1 1 
        2 12576 1 1 244 PHE CD2  C   5.140 -33.690 -28.148 1.00 . A A . 233 PHE CD2  1 1 
        2 12577 1 1 244 PHE CE1  C   2.613 -33.163 -29.099 1.00 . A A . 233 PHE CE1  1 1 
        2 12578 1 1 244 PHE CE2  C   4.067 -33.588 -27.271 1.00 . A A . 233 PHE CE2  1 1 
        2 12579 1 1 244 PHE CG   C   4.971 -33.525 -29.514 1.00 . A A . 233 PHE CG   1 1 
        2 12580 1 1 244 PHE CZ   C   2.806 -33.324 -27.749 1.00 . A A . 233 PHE CZ   1 1 
        2 12581 1 1 244 PHE H    H   7.246 -36.369 -30.448 1.00 . A A . 233 PHE H    1 1 
        2 12582 1 1 244 PHE HA   H   5.077 -34.937 -31.862 1.00 . A A . 233 PHE HA   1 1 
        2 12583 1 1 244 PHE HB2  H   7.074 -33.657 -29.931 1.00 . A A . 233 PHE HB2  1 1 
        2 12584 1 1 244 PHE HB3  H   6.145 -32.735 -31.109 1.00 . A A . 233 PHE HB3  1 1 
        2 12585 1 1 244 PHE HD1  H   3.524 -33.142 -31.044 1.00 . A A . 233 PHE HD1  1 1 
        2 12586 1 1 244 PHE HD2  H   6.128 -33.901 -27.762 1.00 . A A . 233 PHE HD2  1 1 
        2 12587 1 1 244 PHE HE1  H   1.621 -32.953 -29.484 1.00 . A A . 233 PHE HE1  1 1 
        2 12588 1 1 244 PHE HE2  H   4.222 -33.722 -26.206 1.00 . A A . 233 PHE HE2  1 1 
        2 12589 1 1 244 PHE HZ   H   1.968 -33.243 -27.067 1.00 . A A . 233 PHE HZ   1 1 
        2 12590 1 1 244 PHE N    N   6.321 -36.123 -30.669 1.00 . A A . 233 PHE N    1 1 
        2 12591 1 1 244 PHE O    O   8.288 -34.639 -32.311 1.00 . A A . 233 PHE O    1 1 
        2 12592 1 1 245 ALA C    C   7.658 -33.312 -35.284 1.00 . A A . 234 ALA C    1 1 
        2 12593 1 1 245 ALA CA   C   7.441 -34.800 -35.003 1.00 . A A . 234 ALA CA   1 1 
        2 12594 1 1 245 ALA CB   C   6.824 -35.541 -36.200 1.00 . A A . 234 ALA CB   1 1 
        2 12595 1 1 245 ALA H    H   5.653 -35.158 -33.924 1.00 . A A . 234 ALA H    1 1 
        2 12596 1 1 245 ALA HA   H   8.410 -35.252 -34.784 1.00 . A A . 234 ALA HA   1 1 
        2 12597 1 1 245 ALA HB1  H   6.692 -36.586 -35.951 1.00 . A A . 234 ALA HB1  1 1 
        2 12598 1 1 245 ALA HB2  H   7.478 -35.457 -37.060 1.00 . A A . 234 ALA HB2  1 1 
        2 12599 1 1 245 ALA HB3  H   5.862 -35.109 -36.441 1.00 . A A . 234 ALA HB3  1 1 
        2 12600 1 1 245 ALA N    N   6.605 -34.946 -33.809 1.00 . A A . 234 ALA N    1 1 
        2 12601 1 1 245 ALA O    O   6.952 -32.700 -36.084 1.00 . A A . 234 ALA O    1 1 
        2 12602 1 1 246 ILE C    C   9.704 -30.964 -35.843 1.00 . A A . 235 ILE C    1 1 
        2 12603 1 1 246 ILE CA   C   8.961 -31.336 -34.539 1.00 . A A . 235 ILE CA   1 1 
        2 12604 1 1 246 ILE CB   C   9.872 -31.014 -33.298 1.00 . A A . 235 ILE CB   1 1 
        2 12605 1 1 246 ILE CD1  C   8.156 -30.519 -31.389 1.00 . A A . 235 ILE CD1  1 1 
        2 12606 1 1 246 ILE CG1  C   9.199 -31.461 -31.953 1.00 . A A . 235 ILE CG1  1 1 
        2 12607 1 1 246 ILE CG2  C  10.270 -29.518 -33.265 1.00 . A A . 235 ILE CG2  1 1 
        2 12608 1 1 246 ILE H    H   9.152 -33.355 -33.974 1.00 . A A . 235 ILE H    1 1 
        2 12609 1 1 246 ILE HA   H   8.041 -30.754 -34.456 1.00 . A A . 235 ILE HA   1 1 
        2 12610 1 1 246 ILE HB   H  10.791 -31.586 -33.419 1.00 . A A . 235 ILE HB   1 1 
        2 12611 1 1 246 ILE HD11 H   8.623 -29.581 -31.118 1.00 . A A . 235 ILE HD11 1 1 
        2 12612 1 1 246 ILE HD12 H   7.711 -30.963 -30.512 1.00 . A A . 235 ILE HD12 1 1 
        2 12613 1 1 246 ILE HD13 H   7.393 -30.339 -32.130 1.00 . A A . 235 ILE HD13 1 1 
        2 12614 1 1 246 ILE HG12 H   8.706 -32.413 -32.098 1.00 . A A . 235 ILE HG12 1 1 
        2 12615 1 1 246 ILE HG13 H   9.962 -31.592 -31.203 1.00 . A A . 235 ILE HG13 1 1 
        2 12616 1 1 246 ILE HG21 H  10.891 -29.322 -32.401 1.00 . A A . 235 ILE HG21 1 1 
        2 12617 1 1 246 ILE HG22 H   9.382 -28.898 -33.211 1.00 . A A . 235 ILE HG22 1 1 
        2 12618 1 1 246 ILE HG23 H  10.823 -29.263 -34.162 1.00 . A A . 235 ILE HG23 1 1 
        2 12619 1 1 246 ILE N    N   8.616 -32.756 -34.542 1.00 . A A . 235 ILE N    1 1 
        2 12620 1 1 246 ILE O    O  10.835 -31.416 -36.080 1.00 . A A . 235 ILE O    1 1 
        2 12621 1 1 247 ASN C    C  10.140 -28.197 -37.628 1.00 . A A . 236 ASN C    1 1 
        2 12622 1 1 247 ASN CA   C   9.631 -29.609 -37.917 1.00 . A A . 236 ASN CA   1 1 
        2 12623 1 1 247 ASN CB   C   8.622 -29.600 -39.102 1.00 . A A . 236 ASN CB   1 1 
        2 12624 1 1 247 ASN CG   C   8.165 -30.982 -39.565 1.00 . A A . 236 ASN CG   1 1 
        2 12625 1 1 247 ASN H    H   8.135 -29.891 -36.451 1.00 . A A . 236 ASN H    1 1 
        2 12626 1 1 247 ASN HA   H  10.486 -30.230 -38.196 1.00 . A A . 236 ASN HA   1 1 
        2 12627 1 1 247 ASN HB2  H   7.739 -29.050 -38.810 1.00 . A A . 236 ASN HB2  1 1 
        2 12628 1 1 247 ASN HB3  H   9.080 -29.094 -39.945 1.00 . A A . 236 ASN HB3  1 1 
        2 12629 1 1 247 ASN HD21 H   7.884 -31.603 -37.699 1.00 . A A . 236 ASN HD21 1 1 
        2 12630 1 1 247 ASN HD22 H   7.589 -32.768 -38.924 1.00 . A A . 236 ASN HD22 1 1 
        2 12631 1 1 247 ASN N    N   9.046 -30.152 -36.684 1.00 . A A . 236 ASN N    1 1 
        2 12632 1 1 247 ASN ND2  N   7.836 -31.868 -38.636 1.00 . A A . 236 ASN ND2  1 1 
        2 12633 1 1 247 ASN O    O   9.431 -27.206 -37.823 1.00 . A A . 236 ASN O    1 1 
        2 12634 1 1 247 ASN OD1  O   8.045 -31.235 -40.765 1.00 . A A . 236 ASN OD1  1 1 
        2 12635 1 1 248 LEU C    C  12.382 -26.134 -38.078 1.00 . A A . 237 LEU C    1 1 
        2 12636 1 1 248 LEU CA   C  12.064 -26.908 -36.769 1.00 . A A . 237 LEU CA   1 1 
        2 12637 1 1 248 LEU CB   C  13.334 -27.292 -35.966 1.00 . A A . 237 LEU CB   1 1 
        2 12638 1 1 248 LEU CD1  C  13.613 -24.973 -34.880 1.00 . A A . 237 LEU CD1  1 1 
        2 12639 1 1 248 LEU CD2  C  15.421 -26.745 -34.639 1.00 . A A . 237 LEU CD2  1 1 
        2 12640 1 1 248 LEU CG   C  14.326 -26.161 -35.556 1.00 . A A . 237 LEU CG   1 1 
        2 12641 1 1 248 LEU H    H  11.789 -28.997 -36.882 1.00 . A A . 237 LEU H    1 1 
        2 12642 1 1 248 LEU HA   H  11.425 -26.298 -36.134 1.00 . A A . 237 LEU HA   1 1 
        2 12643 1 1 248 LEU HB2  H  13.006 -27.791 -35.056 1.00 . A A . 237 LEU HB2  1 1 
        2 12644 1 1 248 LEU HB3  H  13.888 -28.022 -36.556 1.00 . A A . 237 LEU HB3  1 1 
        2 12645 1 1 248 LEU HD11 H  12.885 -24.554 -35.561 1.00 . A A . 237 LEU HD11 1 1 
        2 12646 1 1 248 LEU HD12 H  14.335 -24.209 -34.625 1.00 . A A . 237 LEU HD12 1 1 
        2 12647 1 1 248 LEU HD13 H  13.111 -25.307 -33.980 1.00 . A A . 237 LEU HD13 1 1 
        2 12648 1 1 248 LEU HD21 H  16.154 -25.984 -34.421 1.00 . A A . 237 LEU HD21 1 1 
        2 12649 1 1 248 LEU HD22 H  15.913 -27.571 -35.138 1.00 . A A . 237 LEU HD22 1 1 
        2 12650 1 1 248 LEU HD23 H  14.985 -27.095 -33.712 1.00 . A A . 237 LEU HD23 1 1 
        2 12651 1 1 248 LEU HG   H  14.815 -25.783 -36.449 1.00 . A A . 237 LEU HG   1 1 
        2 12652 1 1 248 LEU N    N  11.348 -28.146 -37.080 1.00 . A A . 237 LEU N    1 1 
        2 12653 1 1 248 LEU O    O  13.331 -26.484 -38.797 1.00 . A A . 237 LEU O    1 1 
        2 12654 1 1 249 LYS C    C  12.578 -23.205 -39.598 1.00 . A A . 238 LYS C    1 1 
        2 12655 1 1 249 LYS CA   C  11.600 -24.384 -39.680 1.00 . A A . 238 LYS CA   1 1 
        2 12656 1 1 249 LYS CB   C  10.194 -23.844 -40.056 1.00 . A A . 238 LYS CB   1 1 
        2 12657 1 1 249 LYS CD   C   7.762 -24.316 -40.754 1.00 . A A . 238 LYS CD   1 1 
        2 12658 1 1 249 LYS CE   C   7.252 -23.023 -40.076 1.00 . A A . 238 LYS CE   1 1 
        2 12659 1 1 249 LYS CG   C   9.047 -24.889 -40.094 1.00 . A A . 238 LYS CG   1 1 
        2 12660 1 1 249 LYS H    H  10.875 -24.810 -37.737 1.00 . A A . 238 LYS H    1 1 
        2 12661 1 1 249 LYS HA   H  11.933 -25.070 -40.455 1.00 . A A . 238 LYS HA   1 1 
        2 12662 1 1 249 LYS HB2  H   9.918 -23.078 -39.337 1.00 . A A . 238 LYS HB2  1 1 
        2 12663 1 1 249 LYS HB3  H  10.260 -23.381 -41.031 1.00 . A A . 238 LYS HB3  1 1 
        2 12664 1 1 249 LYS HD2  H   7.968 -24.104 -41.798 1.00 . A A . 238 LYS HD2  1 1 
        2 12665 1 1 249 LYS HD3  H   6.981 -25.069 -40.702 1.00 . A A . 238 LYS HD3  1 1 
        2 12666 1 1 249 LYS HE2  H   6.725 -23.282 -39.166 1.00 . A A . 238 LYS HE2  1 1 
        2 12667 1 1 249 LYS HE3  H   8.097 -22.392 -39.826 1.00 . A A . 238 LYS HE3  1 1 
        2 12668 1 1 249 LYS HG2  H   9.377 -25.758 -40.655 1.00 . A A . 238 LYS HG2  1 1 
        2 12669 1 1 249 LYS HG3  H   8.814 -25.195 -39.077 1.00 . A A . 238 LYS HG3  1 1 
        2 12670 1 1 249 LYS HZ1  H   5.962 -21.415 -40.458 1.00 . A A . 238 LYS HZ1  1 1 
        2 12671 1 1 249 LYS HZ2  H   5.528 -22.845 -41.245 1.00 . A A . 238 LYS HZ2  1 1 
        2 12672 1 1 249 LYS HZ3  H   6.830 -21.930 -41.812 1.00 . A A . 238 LYS HZ3  1 1 
        2 12673 1 1 249 LYS N    N  11.545 -25.105 -38.396 1.00 . A A . 238 LYS N    1 1 
        2 12674 1 1 249 LYS NZ   N   6.328 -22.250 -40.958 1.00 . A A . 238 LYS NZ   1 1 
        2 12675 1 1 249 LYS O    O  13.365 -22.969 -40.514 1.00 . A A . 238 LYS O    1 1 
        2 12676 1 1 250 LYS C    C  13.775 -21.237 -36.786 1.00 . A A . 239 LYS C    1 1 
        2 12677 1 1 250 LYS CA   C  13.294 -21.248 -38.239 1.00 . A A . 239 LYS CA   1 1 
        2 12678 1 1 250 LYS CB   C  12.501 -19.930 -38.548 1.00 . A A . 239 LYS CB   1 1 
        2 12679 1 1 250 LYS CD   C  13.535 -19.629 -40.900 1.00 . A A . 239 LYS CD   1 1 
        2 12680 1 1 250 LYS CE   C  14.581 -18.621 -40.392 1.00 . A A . 239 LYS CE   1 1 
        2 12681 1 1 250 LYS CG   C  12.238 -19.648 -40.049 1.00 . A A . 239 LYS CG   1 1 
        2 12682 1 1 250 LYS H    H  11.833 -22.712 -37.809 1.00 . A A . 239 LYS H    1 1 
        2 12683 1 1 250 LYS HA   H  14.170 -21.292 -38.884 1.00 . A A . 239 LYS HA   1 1 
        2 12684 1 1 250 LYS HB2  H  11.539 -19.976 -38.048 1.00 . A A . 239 LYS HB2  1 1 
        2 12685 1 1 250 LYS HB3  H  13.051 -19.084 -38.143 1.00 . A A . 239 LYS HB3  1 1 
        2 12686 1 1 250 LYS HD2  H  13.974 -20.620 -40.891 1.00 . A A . 239 LYS HD2  1 1 
        2 12687 1 1 250 LYS HD3  H  13.274 -19.374 -41.924 1.00 . A A . 239 LYS HD3  1 1 
        2 12688 1 1 250 LYS HE2  H  14.224 -17.615 -40.582 1.00 . A A . 239 LYS HE2  1 1 
        2 12689 1 1 250 LYS HE3  H  14.716 -18.754 -39.324 1.00 . A A . 239 LYS HE3  1 1 
        2 12690 1 1 250 LYS HG2  H  11.586 -20.422 -40.434 1.00 . A A . 239 LYS HG2  1 1 
        2 12691 1 1 250 LYS HG3  H  11.741 -18.689 -40.147 1.00 . A A . 239 LYS HG3  1 1 
        2 12692 1 1 250 LYS HZ1  H  15.809 -18.596 -42.080 1.00 . A A . 239 LYS HZ1  1 1 
        2 12693 1 1 250 LYS HZ2  H  16.222 -19.789 -40.955 1.00 . A A . 239 LYS HZ2  1 1 
        2 12694 1 1 250 LYS HZ3  H  16.602 -18.170 -40.652 1.00 . A A . 239 LYS HZ3  1 1 
        2 12695 1 1 250 LYS N    N  12.475 -22.446 -38.494 1.00 . A A . 239 LYS N    1 1 
        2 12696 1 1 250 LYS NZ   N  15.892 -18.807 -41.069 1.00 . A A . 239 LYS NZ   1 1 
        2 12697 1 1 250 LYS O    O  13.177 -21.873 -35.924 1.00 . A A . 239 LYS O    1 1 
        2 12698 1 1 251 VAL C    C  15.658 -18.657 -35.180 1.00 . A A . 240 VAL C    1 1 
        2 12699 1 1 251 VAL CA   C  15.379 -20.171 -35.214 1.00 . A A . 240 VAL CA   1 1 
        2 12700 1 1 251 VAL CB   C  16.675 -20.981 -34.799 1.00 . A A . 240 VAL CB   1 1 
        2 12701 1 1 251 VAL CG1  C  17.779 -20.901 -35.872 1.00 . A A . 240 VAL CG1  1 1 
        2 12702 1 1 251 VAL CG2  C  17.194 -20.516 -33.407 1.00 . A A . 240 VAL CG2  1 1 
        2 12703 1 1 251 VAL H    H  15.406 -20.213 -37.332 1.00 . A A . 240 VAL H    1 1 
        2 12704 1 1 251 VAL HA   H  14.591 -20.397 -34.486 1.00 . A A . 240 VAL HA   1 1 
        2 12705 1 1 251 VAL HB   H  16.398 -22.030 -34.709 1.00 . A A . 240 VAL HB   1 1 
        2 12706 1 1 251 VAL HG11 H  17.401 -21.287 -36.810 1.00 . A A . 240 VAL HG11 1 1 
        2 12707 1 1 251 VAL HG12 H  18.638 -21.493 -35.573 1.00 . A A . 240 VAL HG12 1 1 
        2 12708 1 1 251 VAL HG13 H  18.082 -19.876 -36.010 1.00 . A A . 240 VAL HG13 1 1 
        2 12709 1 1 251 VAL HG21 H  17.487 -19.473 -33.452 1.00 . A A . 240 VAL HG21 1 1 
        2 12710 1 1 251 VAL HG22 H  18.046 -21.114 -33.111 1.00 . A A . 240 VAL HG22 1 1 
        2 12711 1 1 251 VAL HG23 H  16.409 -20.629 -32.669 1.00 . A A . 240 VAL HG23 1 1 
        2 12712 1 1 251 VAL N    N  14.885 -20.525 -36.556 1.00 . A A . 240 VAL N    1 1 
        2 12713 1 1 251 VAL O    O  16.193 -18.099 -36.132 1.00 . A A . 240 VAL O    1 1 
        2 12714 1 1 252 GLU C    C  16.632 -16.467 -32.756 1.00 . A A . 241 GLU C    1 1 
        2 12715 1 1 252 GLU CA   C  15.532 -16.593 -33.824 1.00 . A A . 241 GLU CA   1 1 
        2 12716 1 1 252 GLU CB   C  14.247 -15.841 -33.388 1.00 . A A . 241 GLU CB   1 1 
        2 12717 1 1 252 GLU CD   C  11.951 -14.960 -34.072 1.00 . A A . 241 GLU CD   1 1 
        2 12718 1 1 252 GLU CG   C  13.190 -15.746 -34.503 1.00 . A A . 241 GLU CG   1 1 
        2 12719 1 1 252 GLU H    H  14.717 -18.496 -33.446 1.00 . A A . 241 GLU H    1 1 
        2 12720 1 1 252 GLU HA   H  15.898 -16.133 -34.754 1.00 . A A . 241 GLU HA   1 1 
        2 12721 1 1 252 GLU HB2  H  13.807 -16.352 -32.534 1.00 . A A . 241 GLU HB2  1 1 
        2 12722 1 1 252 GLU HB3  H  14.512 -14.830 -33.087 1.00 . A A . 241 GLU HB3  1 1 
        2 12723 1 1 252 GLU HG2  H  13.635 -15.260 -35.369 1.00 . A A . 241 GLU HG2  1 1 
        2 12724 1 1 252 GLU HG3  H  12.894 -16.750 -34.789 1.00 . A A . 241 GLU HG3  1 1 
        2 12725 1 1 252 GLU N    N  15.243 -18.006 -34.095 1.00 . A A . 241 GLU N    1 1 
        2 12726 1 1 252 GLU O    O  16.556 -17.071 -31.678 1.00 . A A . 241 GLU O    1 1 
        2 12727 1 1 252 GLU OE1  O  11.948 -13.711 -34.185 1.00 . A A . 241 GLU OE1  1 1 
        2 12728 1 1 252 GLU OE2  O  10.990 -15.583 -33.579 1.00 . A A . 241 GLU OE2  1 1 
        2 12729 1 1 253 GLU C    C  18.544 -14.130 -31.397 1.00 . A A . 242 GLU C    1 1 
        2 12730 1 1 253 GLU CA   C  18.796 -15.348 -32.279 1.00 . A A . 242 GLU CA   1 1 
        2 12731 1 1 253 GLU CB   C  19.988 -15.064 -33.236 1.00 . A A . 242 GLU CB   1 1 
        2 12732 1 1 253 GLU CD   C  22.496 -14.655 -33.504 1.00 . A A . 242 GLU CD   1 1 
        2 12733 1 1 253 GLU CG   C  21.277 -14.539 -32.580 1.00 . A A . 242 GLU CG   1 1 
        2 12734 1 1 253 GLU H    H  17.580 -15.229 -33.975 1.00 . A A . 242 GLU H    1 1 
        2 12735 1 1 253 GLU HA   H  19.031 -16.211 -31.657 1.00 . A A . 242 GLU HA   1 1 
        2 12736 1 1 253 GLU HB2  H  20.226 -15.982 -33.750 1.00 . A A . 242 GLU HB2  1 1 
        2 12737 1 1 253 GLU HB3  H  19.674 -14.334 -33.984 1.00 . A A . 242 GLU HB3  1 1 
        2 12738 1 1 253 GLU HG2  H  21.130 -13.498 -32.312 1.00 . A A . 242 GLU HG2  1 1 
        2 12739 1 1 253 GLU HG3  H  21.469 -15.102 -31.670 1.00 . A A . 242 GLU HG3  1 1 
        2 12740 1 1 253 GLU N    N  17.629 -15.652 -33.098 1.00 . A A . 242 GLU N    1 1 
        2 12741 1 1 253 GLU O    O  18.003 -13.117 -31.855 1.00 . A A . 242 GLU O    1 1 
        2 12742 1 1 253 GLU OE1  O  22.770 -13.713 -34.287 1.00 . A A . 242 GLU OE1  1 1 
        2 12743 1 1 253 GLU OE2  O  23.172 -15.709 -33.463 1.00 . A A . 242 GLU OE2  1 1 
        2 12744 1 1 254 ARG C    C  20.417 -12.429 -29.528 1.00 . A A . 243 ARG C    1 1 
        2 12745 1 1 254 ARG CA   C  19.056 -13.089 -29.247 1.00 . A A . 243 ARG CA   1 1 
        2 12746 1 1 254 ARG CB   C  18.930 -13.515 -27.766 1.00 . A A . 243 ARG CB   1 1 
        2 12747 1 1 254 ARG CD   C  19.991 -14.682 -25.764 1.00 . A A . 243 ARG CD   1 1 
        2 12748 1 1 254 ARG CG   C  20.031 -14.458 -27.275 1.00 . A A . 243 ARG CG   1 1 
        2 12749 1 1 254 ARG CZ   C  18.263 -15.170 -24.026 1.00 . A A . 243 ARG CZ   1 1 
        2 12750 1 1 254 ARG H    H  19.168 -15.133 -29.769 1.00 . A A . 243 ARG H    1 1 
        2 12751 1 1 254 ARG HA   H  18.250 -12.387 -29.484 1.00 . A A . 243 ARG HA   1 1 
        2 12752 1 1 254 ARG HB2  H  18.930 -12.631 -27.141 1.00 . A A . 243 ARG HB2  1 1 
        2 12753 1 1 254 ARG HB3  H  17.981 -14.021 -27.643 1.00 . A A . 243 ARG HB3  1 1 
        2 12754 1 1 254 ARG HD2  H  20.786 -15.362 -25.504 1.00 . A A . 243 ARG HD2  1 1 
        2 12755 1 1 254 ARG HD3  H  20.162 -13.729 -25.274 1.00 . A A . 243 ARG HD3  1 1 
        2 12756 1 1 254 ARG HE   H  18.166 -15.725 -25.955 1.00 . A A . 243 ARG HE   1 1 
        2 12757 1 1 254 ARG HG2  H  19.925 -15.401 -27.781 1.00 . A A . 243 ARG HG2  1 1 
        2 12758 1 1 254 ARG HG3  H  20.996 -14.029 -27.534 1.00 . A A . 243 ARG HG3  1 1 
        2 12759 1 1 254 ARG HH11 H  19.853 -14.139 -23.296 1.00 . A A . 243 ARG HH11 1 1 
        2 12760 1 1 254 ARG HH12 H  18.619 -14.508 -22.139 1.00 . A A . 243 ARG HH12 1 1 
        2 12761 1 1 254 ARG HH21 H  16.570 -16.203 -24.416 1.00 . A A . 243 ARG HH21 1 1 
        2 12762 1 1 254 ARG HH22 H  16.757 -15.676 -22.769 1.00 . A A . 243 ARG HH22 1 1 
        2 12763 1 1 254 ARG N    N  18.935 -14.243 -30.123 1.00 . A A . 243 ARG N    1 1 
        2 12764 1 1 254 ARG NE   N  18.715 -15.247 -25.290 1.00 . A A . 243 ARG NE   1 1 
        2 12765 1 1 254 ARG NH1  N  18.970 -14.555 -23.079 1.00 . A A . 243 ARG NH1  1 1 
        2 12766 1 1 254 ARG NH2  N  17.104 -15.726 -23.713 1.00 . A A . 243 ARG NH2  1 1 
        2 12767 1 1 254 ARG O    O  21.457 -13.105 -29.626 1.00 . A A . 243 ARG O    1 1 
        2 12768 1 1 255 GLU C    C  21.792  -9.342 -28.810 1.00 . A A . 244 GLU C    1 1 
        2 12769 1 1 255 GLU CA   C  21.610 -10.324 -29.958 1.00 . A A . 244 GLU CA   1 1 
        2 12770 1 1 255 GLU CB   C  21.528  -9.545 -31.298 1.00 . A A . 244 GLU CB   1 1 
        2 12771 1 1 255 GLU CD   C  21.362  -9.624 -33.841 1.00 . A A . 244 GLU CD   1 1 
        2 12772 1 1 255 GLU CG   C  21.236 -10.417 -32.536 1.00 . A A . 244 GLU CG   1 1 
        2 12773 1 1 255 GLU H    H  19.533 -10.675 -29.687 1.00 . A A . 244 GLU H    1 1 
        2 12774 1 1 255 GLU HA   H  22.472 -10.994 -29.992 1.00 . A A . 244 GLU HA   1 1 
        2 12775 1 1 255 GLU HB2  H  20.742  -8.796 -31.223 1.00 . A A . 244 GLU HB2  1 1 
        2 12776 1 1 255 GLU HB3  H  22.473  -9.031 -31.460 1.00 . A A . 244 GLU HB3  1 1 
        2 12777 1 1 255 GLU HG2  H  21.932 -11.252 -32.549 1.00 . A A . 244 GLU HG2  1 1 
        2 12778 1 1 255 GLU HG3  H  20.227 -10.808 -32.460 1.00 . A A . 244 GLU HG3  1 1 
        2 12779 1 1 255 GLU N    N  20.394 -11.124 -29.718 1.00 . A A . 244 GLU N    1 1 
        2 12780 1 1 255 GLU O    O  20.813  -8.794 -28.308 1.00 . A A . 244 GLU O    1 1 
        2 12781 1 1 255 GLU OE1  O  20.452  -8.833 -34.160 1.00 . A A . 244 GLU OE1  1 1 
        2 12782 1 1 255 GLU OE2  O  22.386  -9.766 -34.548 1.00 . A A . 244 GLU OE2  1 1 
        2 12783 1 1 256 LEU C    C  23.060  -6.725 -28.143 1.00 . A A . 245 LEU C    1 1 
        2 12784 1 1 256 LEU CA   C  23.445  -8.082 -27.490 1.00 . A A . 245 LEU CA   1 1 
        2 12785 1 1 256 LEU CB   C  24.972  -8.198 -27.211 1.00 . A A . 245 LEU CB   1 1 
        2 12786 1 1 256 LEU CD1  C  26.968  -9.689 -26.536 1.00 . A A . 245 LEU CD1  1 1 
        2 12787 1 1 256 LEU CD2  C  24.784  -9.807 -25.218 1.00 . A A . 245 LEU CD2  1 1 
        2 12788 1 1 256 LEU CG   C  25.429  -9.572 -26.603 1.00 . A A . 245 LEU CG   1 1 
        2 12789 1 1 256 LEU H    H  23.727  -9.762 -28.696 1.00 . A A . 245 LEU H    1 1 
        2 12790 1 1 256 LEU HA   H  22.900  -8.215 -26.563 1.00 . A A . 245 LEU HA   1 1 
        2 12791 1 1 256 LEU HB2  H  25.504  -8.047 -28.148 1.00 . A A . 245 LEU HB2  1 1 
        2 12792 1 1 256 LEU HB3  H  25.264  -7.409 -26.526 1.00 . A A . 245 LEU HB3  1 1 
        2 12793 1 1 256 LEU HD11 H  27.383  -9.561 -27.529 1.00 . A A . 245 LEU HD11 1 1 
        2 12794 1 1 256 LEU HD12 H  27.246 -10.666 -26.163 1.00 . A A . 245 LEU HD12 1 1 
        2 12795 1 1 256 LEU HD13 H  27.373  -8.926 -25.880 1.00 . A A . 245 LEU HD13 1 1 
        2 12796 1 1 256 LEU HD21 H  25.073  -9.017 -24.535 1.00 . A A . 245 LEU HD21 1 1 
        2 12797 1 1 256 LEU HD22 H  25.106 -10.760 -24.822 1.00 . A A . 245 LEU HD22 1 1 
        2 12798 1 1 256 LEU HD23 H  23.705  -9.815 -25.318 1.00 . A A . 245 LEU HD23 1 1 
        2 12799 1 1 256 LEU HG   H  25.083 -10.368 -27.253 1.00 . A A . 245 LEU HG   1 1 
        2 12800 1 1 256 LEU N    N  23.048  -9.152 -28.393 1.00 . A A . 245 LEU N    1 1 
        2 12801 1 1 256 LEU O    O  23.574  -6.414 -29.214 1.00 . A A . 245 LEU O    1 1 
        2 12802 1 1 257 PRO C    C  22.465  -3.615 -28.520 1.00 . A A . 246 PRO C    1 1 
        2 12803 1 1 257 PRO CA   C  21.465  -4.733 -28.134 1.00 . A A . 246 PRO CA   1 1 
        2 12804 1 1 257 PRO CB   C  20.468  -4.259 -27.017 1.00 . A A . 246 PRO CB   1 1 
        2 12805 1 1 257 PRO CD   C  21.527  -6.229 -26.204 1.00 . A A . 246 PRO CD   1 1 
        2 12806 1 1 257 PRO CG   C  20.964  -4.902 -25.762 1.00 . A A . 246 PRO CG   1 1 
        2 12807 1 1 257 PRO HA   H  20.899  -5.002 -29.023 1.00 . A A . 246 PRO HA   1 1 
        2 12808 1 1 257 PRO HB2  H  20.465  -3.172 -26.930 1.00 . A A . 246 PRO HB2  1 1 
        2 12809 1 1 257 PRO HB3  H  19.463  -4.605 -27.241 1.00 . A A . 246 PRO HB3  1 1 
        2 12810 1 1 257 PRO HD2  H  22.299  -6.567 -25.523 1.00 . A A . 246 PRO HD2  1 1 
        2 12811 1 1 257 PRO HD3  H  20.752  -6.988 -26.283 1.00 . A A . 246 PRO HD3  1 1 
        2 12812 1 1 257 PRO HG2  H  21.738  -4.285 -25.304 1.00 . A A . 246 PRO HG2  1 1 
        2 12813 1 1 257 PRO HG3  H  20.148  -5.054 -25.061 1.00 . A A . 246 PRO HG3  1 1 
        2 12814 1 1 257 PRO N    N  22.097  -5.950 -27.532 1.00 . A A . 246 PRO N    1 1 
        2 12815 1 1 257 PRO O    O  23.680  -3.811 -28.521 1.00 . A A . 246 PRO O    1 1 
        2 12816 1 1 258 GLU C    C  23.726  -0.855 -28.193 1.00 . A A . 247 GLU C    1 1 
        2 12817 1 1 258 GLU CA   C  22.704  -1.276 -29.282 1.00 . A A . 247 GLU CA   1 1 
        2 12818 1 1 258 GLU CB   C  21.741  -0.098 -29.581 1.00 . A A . 247 GLU CB   1 1 
        2 12819 1 1 258 GLU CD   C  19.550   0.699 -30.654 1.00 . A A . 247 GLU CD   1 1 
        2 12820 1 1 258 GLU CG   C  20.612  -0.414 -30.582 1.00 . A A . 247 GLU CG   1 1 
        2 12821 1 1 258 GLU H    H  20.949  -2.351 -28.784 1.00 . A A . 247 GLU H    1 1 
        2 12822 1 1 258 GLU HA   H  23.233  -1.545 -30.193 1.00 . A A . 247 GLU HA   1 1 
        2 12823 1 1 258 GLU HB2  H  21.277   0.208 -28.649 1.00 . A A . 247 GLU HB2  1 1 
        2 12824 1 1 258 GLU HB3  H  22.316   0.739 -29.967 1.00 . A A . 247 GLU HB3  1 1 
        2 12825 1 1 258 GLU HG2  H  21.041  -0.557 -31.572 1.00 . A A . 247 GLU HG2  1 1 
        2 12826 1 1 258 GLU HG3  H  20.132  -1.340 -30.279 1.00 . A A . 247 GLU HG3  1 1 
        2 12827 1 1 258 GLU N    N  21.921  -2.443 -28.846 1.00 . A A . 247 GLU N    1 1 
        2 12828 1 1 258 GLU O    O  23.396  -0.822 -27.002 1.00 . A A . 247 GLU O    1 1 
        2 12829 1 1 258 GLU OE1  O  19.811   1.742 -31.295 1.00 . A A . 247 GLU OE1  1 1 
        2 12830 1 1 258 GLU OE2  O  18.452   0.540 -30.064 1.00 . A A . 247 GLU OE2  1 1 
        2 12831 1 1 259 LEU C    C  26.182   1.514 -28.186 1.00 . A A . 248 LEU C    1 1 
        2 12832 1 1 259 LEU CA   C  26.003   0.035 -27.752 1.00 . A A . 248 LEU CA   1 1 
        2 12833 1 1 259 LEU CB   C  27.347  -0.760 -27.843 1.00 . A A . 248 LEU CB   1 1 
        2 12834 1 1 259 LEU CD1  C  27.965  -0.760 -25.338 1.00 . A A . 248 LEU CD1  1 1 
        2 12835 1 1 259 LEU CD2  C  29.797  -1.039 -27.112 1.00 . A A . 248 LEU CD2  1 1 
        2 12836 1 1 259 LEU CG   C  28.434  -0.398 -26.769 1.00 . A A . 248 LEU CG   1 1 
        2 12837 1 1 259 LEU H    H  25.209  -0.823 -29.531 1.00 . A A . 248 LEU H    1 1 
        2 12838 1 1 259 LEU HA   H  25.650   0.025 -26.722 1.00 . A A . 248 LEU HA   1 1 
        2 12839 1 1 259 LEU HB2  H  27.121  -1.820 -27.751 1.00 . A A . 248 LEU HB2  1 1 
        2 12840 1 1 259 LEU HB3  H  27.774  -0.598 -28.829 1.00 . A A . 248 LEU HB3  1 1 
        2 12841 1 1 259 LEU HD11 H  27.746  -1.819 -25.275 1.00 . A A . 248 LEU HD11 1 1 
        2 12842 1 1 259 LEU HD12 H  27.072  -0.197 -25.095 1.00 . A A . 248 LEU HD12 1 1 
        2 12843 1 1 259 LEU HD13 H  28.739  -0.510 -24.625 1.00 . A A . 248 LEU HD13 1 1 
        2 12844 1 1 259 LEU HD21 H  29.703  -2.116 -27.139 1.00 . A A . 248 LEU HD21 1 1 
        2 12845 1 1 259 LEU HD22 H  30.533  -0.760 -26.371 1.00 . A A . 248 LEU HD22 1 1 
        2 12846 1 1 259 LEU HD23 H  30.125  -0.690 -28.083 1.00 . A A . 248 LEU HD23 1 1 
        2 12847 1 1 259 LEU HG   H  28.578   0.678 -26.781 1.00 . A A . 248 LEU HG   1 1 
        2 12848 1 1 259 LEU N    N  24.972  -0.594 -28.609 1.00 . A A . 248 LEU N    1 1 
        2 12849 1 1 259 LEU O    O  27.116   2.198 -27.748 1.00 . A A . 248 LEU O    1 1 
        2 12850 1 1 260 THR C    C  25.168   4.348 -28.330 1.00 . A A . 249 THR C    1 1 
        2 12851 1 1 260 THR CA   C  25.172   3.382 -29.531 1.00 . A A . 249 THR CA   1 1 
        2 12852 1 1 260 THR CB   C  23.858   3.580 -30.372 1.00 . A A . 249 THR CB   1 1 
        2 12853 1 1 260 THR CG2  C  23.784   4.964 -31.052 1.00 . A A . 249 THR CG2  1 1 
        2 12854 1 1 260 THR H    H  24.590   1.356 -29.401 1.00 . A A . 249 THR H    1 1 
        2 12855 1 1 260 THR HA   H  26.032   3.577 -30.168 1.00 . A A . 249 THR HA   1 1 
        2 12856 1 1 260 THR HB   H  23.005   3.481 -29.707 1.00 . A A . 249 THR HB   1 1 
        2 12857 1 1 260 THR HG1  H  23.644   2.944 -32.241 1.00 . A A . 249 THR HG1  1 1 
        2 12858 1 1 260 THR HG21 H  24.617   5.088 -31.733 1.00 . A A . 249 THR HG21 1 1 
        2 12859 1 1 260 THR HG22 H  23.820   5.744 -30.300 1.00 . A A . 249 THR HG22 1 1 
        2 12860 1 1 260 THR HG23 H  22.857   5.052 -31.605 1.00 . A A . 249 THR HG23 1 1 
        2 12861 1 1 260 THR N    N  25.253   1.985 -29.058 1.00 . A A . 249 THR N    1 1 
        2 12862 1 1 260 THR O    O  24.413   4.117 -27.397 1.00 . A A . 249 THR O    1 1 
        2 12863 1 1 260 THR OG1  O  23.761   2.545 -31.369 1.00 . A A . 249 THR OG1  1 1 
        2 12864 1 1 261 ALA C    C  24.953   6.938 -26.666 1.00 . A A . 250 ALA C    1 1 
        2 12865 1 1 261 ALA CA   C  26.256   6.302 -27.217 1.00 . A A . 250 ALA CA   1 1 
        2 12866 1 1 261 ALA CB   C  27.316   7.356 -27.557 1.00 . A A . 250 ALA CB   1 1 
        2 12867 1 1 261 ALA H    H  26.468   5.600 -29.218 1.00 . A A . 250 ALA H    1 1 
        2 12868 1 1 261 ALA HA   H  26.679   5.674 -26.440 1.00 . A A . 250 ALA HA   1 1 
        2 12869 1 1 261 ALA HB1  H  27.561   7.924 -26.667 1.00 . A A . 250 ALA HB1  1 1 
        2 12870 1 1 261 ALA HB2  H  26.943   8.023 -28.321 1.00 . A A . 250 ALA HB2  1 1 
        2 12871 1 1 261 ALA HB3  H  28.214   6.863 -27.914 1.00 . A A . 250 ALA HB3  1 1 
        2 12872 1 1 261 ALA N    N  26.002   5.413 -28.377 1.00 . A A . 250 ALA N    1 1 
        2 12873 1 1 261 ALA O    O  24.701   6.933 -25.443 1.00 . A A . 250 ALA O    1 1 
        2 12874 1 1 262 GLU C    C  21.823   6.914 -26.621 1.00 . A A . 251 GLU C    1 1 
        2 12875 1 1 262 GLU CA   C  22.774   7.961 -27.250 1.00 . A A . 251 GLU CA   1 1 
        2 12876 1 1 262 GLU CB   C  22.124   8.602 -28.506 1.00 . A A . 251 GLU CB   1 1 
        2 12877 1 1 262 GLU CD   C  22.247  10.397 -30.335 1.00 . A A . 251 GLU CD   1 1 
        2 12878 1 1 262 GLU CG   C  22.904   9.807 -29.076 1.00 . A A . 251 GLU CG   1 1 
        2 12879 1 1 262 GLU H    H  24.347   7.334 -28.531 1.00 . A A . 251 GLU H    1 1 
        2 12880 1 1 262 GLU HA   H  22.943   8.742 -26.513 1.00 . A A . 251 GLU HA   1 1 
        2 12881 1 1 262 GLU HB2  H  22.049   7.845 -29.284 1.00 . A A . 251 GLU HB2  1 1 
        2 12882 1 1 262 GLU HB3  H  21.119   8.938 -28.255 1.00 . A A . 251 GLU HB3  1 1 
        2 12883 1 1 262 GLU HG2  H  22.966  10.579 -28.313 1.00 . A A . 251 GLU HG2  1 1 
        2 12884 1 1 262 GLU HG3  H  23.913   9.487 -29.323 1.00 . A A . 251 GLU HG3  1 1 
        2 12885 1 1 262 GLU N    N  24.089   7.389 -27.588 1.00 . A A . 251 GLU N    1 1 
        2 12886 1 1 262 GLU O    O  20.906   7.282 -25.896 1.00 . A A . 251 GLU O    1 1 
        2 12887 1 1 262 GLU OE1  O  21.379  11.287 -30.206 1.00 . A A . 251 GLU OE1  1 1 
        2 12888 1 1 262 GLU OE2  O  22.584   9.957 -31.459 1.00 . A A . 251 GLU OE2  1 1 
        2 12889 1 1 263 PHE C    C  21.779   4.048 -24.988 1.00 . A A . 252 PHE C    1 1 
        2 12890 1 1 263 PHE CA   C  21.222   4.520 -26.349 1.00 . A A . 252 PHE CA   1 1 
        2 12891 1 1 263 PHE CB   C  21.148   3.331 -27.344 1.00 . A A . 252 PHE CB   1 1 
        2 12892 1 1 263 PHE CD1  C  18.927   2.196 -26.838 1.00 . A A . 252 PHE CD1  1 1 
        2 12893 1 1 263 PHE CD2  C  20.931   0.995 -26.324 1.00 . A A . 252 PHE CD2  1 1 
        2 12894 1 1 263 PHE CE1  C  18.175   1.135 -26.370 1.00 . A A . 252 PHE CE1  1 1 
        2 12895 1 1 263 PHE CE2  C  20.180  -0.065 -25.860 1.00 . A A . 252 PHE CE2  1 1 
        2 12896 1 1 263 PHE CG   C  20.320   2.146 -26.829 1.00 . A A . 252 PHE CG   1 1 
        2 12897 1 1 263 PHE CZ   C  18.802   0.007 -25.880 1.00 . A A . 252 PHE CZ   1 1 
        2 12898 1 1 263 PHE H    H  22.797   5.387 -27.488 1.00 . A A . 252 PHE H    1 1 
        2 12899 1 1 263 PHE HA   H  20.210   4.903 -26.192 1.00 . A A . 252 PHE HA   1 1 
        2 12900 1 1 263 PHE HB2  H  20.693   3.676 -28.267 1.00 . A A . 252 PHE HB2  1 1 
        2 12901 1 1 263 PHE HB3  H  22.155   2.981 -27.568 1.00 . A A . 252 PHE HB3  1 1 
        2 12902 1 1 263 PHE HD1  H  18.428   3.077 -27.223 1.00 . A A . 252 PHE HD1  1 1 
        2 12903 1 1 263 PHE HD2  H  22.012   0.934 -26.306 1.00 . A A . 252 PHE HD2  1 1 
        2 12904 1 1 263 PHE HE1  H  17.095   1.190 -26.382 1.00 . A A . 252 PHE HE1  1 1 
        2 12905 1 1 263 PHE HE2  H  20.670  -0.952 -25.475 1.00 . A A . 252 PHE HE2  1 1 
        2 12906 1 1 263 PHE HZ   H  18.211  -0.825 -25.515 1.00 . A A . 252 PHE HZ   1 1 
        2 12907 1 1 263 PHE N    N  22.047   5.617 -26.902 1.00 . A A . 252 PHE N    1 1 
        2 12908 1 1 263 PHE O    O  21.012   3.849 -24.038 1.00 . A A . 252 PHE O    1 1 
        2 12909 1 1 264 ILE C    C  23.549   4.344 -22.518 1.00 . A A . 253 ILE C    1 1 
        2 12910 1 1 264 ILE CA   C  23.791   3.374 -23.692 1.00 . A A . 253 ILE CA   1 1 
        2 12911 1 1 264 ILE CB   C  25.340   3.132 -23.950 1.00 . A A . 253 ILE CB   1 1 
        2 12912 1 1 264 ILE CD1  C  27.588   2.327 -22.938 1.00 . A A . 253 ILE CD1  1 1 
        2 12913 1 1 264 ILE CG1  C  26.072   2.457 -22.749 1.00 . A A . 253 ILE CG1  1 1 
        2 12914 1 1 264 ILE CG2  C  26.056   4.432 -24.315 1.00 . A A . 253 ILE CG2  1 1 
        2 12915 1 1 264 ILE H    H  23.656   4.119 -25.662 1.00 . A A . 253 ILE H    1 1 
        2 12916 1 1 264 ILE HA   H  23.339   2.414 -23.446 1.00 . A A . 253 ILE HA   1 1 
        2 12917 1 1 264 ILE HB   H  25.419   2.471 -24.811 1.00 . A A . 253 ILE HB   1 1 
        2 12918 1 1 264 ILE HD11 H  28.014   1.835 -22.079 1.00 . A A . 253 ILE HD11 1 1 
        2 12919 1 1 264 ILE HD12 H  28.035   3.312 -23.046 1.00 . A A . 253 ILE HD12 1 1 
        2 12920 1 1 264 ILE HD13 H  27.798   1.743 -23.824 1.00 . A A . 253 ILE HD13 1 1 
        2 12921 1 1 264 ILE HG12 H  25.906   3.039 -21.852 1.00 . A A . 253 ILE HG12 1 1 
        2 12922 1 1 264 ILE HG13 H  25.675   1.461 -22.599 1.00 . A A . 253 ILE HG13 1 1 
        2 12923 1 1 264 ILE HG21 H  25.552   4.890 -25.152 1.00 . A A . 253 ILE HG21 1 1 
        2 12924 1 1 264 ILE HG22 H  27.083   4.230 -24.594 1.00 . A A . 253 ILE HG22 1 1 
        2 12925 1 1 264 ILE HG23 H  26.039   5.113 -23.475 1.00 . A A . 253 ILE HG23 1 1 
        2 12926 1 1 264 ILE N    N  23.112   3.880 -24.900 1.00 . A A . 253 ILE N    1 1 
        2 12927 1 1 264 ILE O    O  23.321   3.902 -21.395 1.00 . A A . 253 ILE O    1 1 
        2 12928 1 1 265 LYS C    C  21.690   6.858 -21.531 1.00 . A A . 254 LYS C    1 1 
        2 12929 1 1 265 LYS CA   C  23.211   6.689 -21.773 1.00 . A A . 254 LYS CA   1 1 
        2 12930 1 1 265 LYS CB   C  23.838   8.049 -22.152 1.00 . A A . 254 LYS CB   1 1 
        2 12931 1 1 265 LYS CD   C  23.902  10.087 -23.716 1.00 . A A . 254 LYS CD   1 1 
        2 12932 1 1 265 LYS CE   C  23.853  11.120 -22.579 1.00 . A A . 254 LYS CE   1 1 
        2 12933 1 1 265 LYS CG   C  23.183   8.767 -23.358 1.00 . A A . 254 LYS CG   1 1 
        2 12934 1 1 265 LYS H    H  23.769   5.976 -23.725 1.00 . A A . 254 LYS H    1 1 
        2 12935 1 1 265 LYS HA   H  23.660   6.357 -20.842 1.00 . A A . 254 LYS HA   1 1 
        2 12936 1 1 265 LYS HB2  H  23.780   8.704 -21.289 1.00 . A A . 254 LYS HB2  1 1 
        2 12937 1 1 265 LYS HB3  H  24.888   7.886 -22.384 1.00 . A A . 254 LYS HB3  1 1 
        2 12938 1 1 265 LYS HD2  H  24.941   9.876 -23.949 1.00 . A A . 254 LYS HD2  1 1 
        2 12939 1 1 265 LYS HD3  H  23.427  10.513 -24.593 1.00 . A A . 254 LYS HD3  1 1 
        2 12940 1 1 265 LYS HE2  H  22.819  11.369 -22.369 1.00 . A A . 254 LYS HE2  1 1 
        2 12941 1 1 265 LYS HE3  H  24.303  10.691 -21.691 1.00 . A A . 254 LYS HE3  1 1 
        2 12942 1 1 265 LYS HG2  H  23.213   8.105 -24.218 1.00 . A A . 254 LYS HG2  1 1 
        2 12943 1 1 265 LYS HG3  H  22.144   8.985 -23.120 1.00 . A A . 254 LYS HG3  1 1 
        2 12944 1 1 265 LYS HZ1  H  24.463  13.079 -22.185 1.00 . A A . 254 LYS HZ1  1 1 
        2 12945 1 1 265 LYS HZ2  H  24.227  12.755 -23.827 1.00 . A A . 254 LYS HZ2  1 1 
        2 12946 1 1 265 LYS HZ3  H  25.602  12.171 -23.037 1.00 . A A . 254 LYS HZ3  1 1 
        2 12947 1 1 265 LYS N    N  23.524   5.673 -22.804 1.00 . A A . 254 LYS N    1 1 
        2 12948 1 1 265 LYS NZ   N  24.586  12.367 -22.933 1.00 . A A . 254 LYS NZ   1 1 
        2 12949 1 1 265 LYS O    O  21.292   7.433 -20.508 1.00 . A A . 254 LYS O    1 1 
        2 12950 1 1 266 ARG C    C  18.669   5.962 -21.291 1.00 . A A . 255 ARG C    1 1 
        2 12951 1 1 266 ARG CA   C  19.386   6.587 -22.496 1.00 . A A . 255 ARG CA   1 1 
        2 12952 1 1 266 ARG CB   C  18.764   6.051 -23.823 1.00 . A A . 255 ARG CB   1 1 
        2 12953 1 1 266 ARG CD   C  17.452   8.190 -24.276 1.00 . A A . 255 ARG CD   1 1 
        2 12954 1 1 266 ARG CG   C  17.389   6.656 -24.187 1.00 . A A . 255 ARG CG   1 1 
        2 12955 1 1 266 ARG CZ   C  19.148   9.857 -25.083 1.00 . A A . 255 ARG CZ   1 1 
        2 12956 1 1 266 ARG H    H  21.233   5.727 -23.138 1.00 . A A . 255 ARG H    1 1 
        2 12957 1 1 266 ARG HA   H  19.250   7.665 -22.456 1.00 . A A . 255 ARG HA   1 1 
        2 12958 1 1 266 ARG HB2  H  19.449   6.263 -24.639 1.00 . A A . 255 ARG HB2  1 1 
        2 12959 1 1 266 ARG HB3  H  18.652   4.969 -23.757 1.00 . A A . 255 ARG HB3  1 1 
        2 12960 1 1 266 ARG HD2  H  16.521   8.559 -24.694 1.00 . A A . 255 ARG HD2  1 1 
        2 12961 1 1 266 ARG HD3  H  17.578   8.596 -23.277 1.00 . A A . 255 ARG HD3  1 1 
        2 12962 1 1 266 ARG HE   H  18.913   7.995 -25.775 1.00 . A A . 255 ARG HE   1 1 
        2 12963 1 1 266 ARG HG2  H  17.069   6.262 -25.147 1.00 . A A . 255 ARG HG2  1 1 
        2 12964 1 1 266 ARG HG3  H  16.666   6.376 -23.429 1.00 . A A . 255 ARG HG3  1 1 
        2 12965 1 1 266 ARG HH11 H  17.950  10.589 -23.632 1.00 . A A . 255 ARG HH11 1 1 
        2 12966 1 1 266 ARG HH12 H  19.155  11.689 -24.223 1.00 . A A . 255 ARG HH12 1 1 
        2 12967 1 1 266 ARG HH21 H  20.508   9.433 -26.519 1.00 . A A . 255 ARG HH21 1 1 
        2 12968 1 1 266 ARG HH22 H  20.601  11.035 -25.860 1.00 . A A . 255 ARG HH22 1 1 
        2 12969 1 1 266 ARG N    N  20.854   6.328 -22.460 1.00 . A A . 255 ARG N    1 1 
        2 12970 1 1 266 ARG NE   N  18.571   8.644 -25.125 1.00 . A A . 255 ARG NE   1 1 
        2 12971 1 1 266 ARG NH1  N  18.714  10.783 -24.248 1.00 . A A . 255 ARG NH1  1 1 
        2 12972 1 1 266 ARG NH2  N  20.165  10.128 -25.887 1.00 . A A . 255 ARG NH2  1 1 
        2 12973 1 1 266 ARG O    O  17.627   6.459 -20.842 1.00 . A A . 255 ARG O    1 1 
        2 12974 1 1 267 PHE C    C  18.878   5.096 -18.337 1.00 . A A . 256 PHE C    1 1 
        2 12975 1 1 267 PHE CA   C  18.804   4.177 -19.574 1.00 . A A . 256 PHE CA   1 1 
        2 12976 1 1 267 PHE CB   C  19.687   2.939 -19.321 1.00 . A A . 256 PHE CB   1 1 
        2 12977 1 1 267 PHE CD1  C  18.559   0.962 -20.450 1.00 . A A . 256 PHE CD1  1 1 
        2 12978 1 1 267 PHE CD2  C  20.634   1.742 -21.363 1.00 . A A . 256 PHE CD2  1 1 
        2 12979 1 1 267 PHE CE1  C  18.502  -0.024 -21.415 1.00 . A A . 256 PHE CE1  1 1 
        2 12980 1 1 267 PHE CE2  C  20.578   0.755 -22.326 1.00 . A A . 256 PHE CE2  1 1 
        2 12981 1 1 267 PHE CG   C  19.625   1.864 -20.405 1.00 . A A . 256 PHE CG   1 1 
        2 12982 1 1 267 PHE CZ   C  19.511  -0.128 -22.350 1.00 . A A . 256 PHE CZ   1 1 
        2 12983 1 1 267 PHE H    H  20.033   4.502 -21.271 1.00 . A A . 256 PHE H    1 1 
        2 12984 1 1 267 PHE HA   H  17.776   3.861 -19.722 1.00 . A A . 256 PHE HA   1 1 
        2 12985 1 1 267 PHE HB2  H  20.723   3.256 -19.221 1.00 . A A . 256 PHE HB2  1 1 
        2 12986 1 1 267 PHE HB3  H  19.385   2.477 -18.386 1.00 . A A . 256 PHE HB3  1 1 
        2 12987 1 1 267 PHE HD1  H  17.764   1.040 -19.716 1.00 . A A . 256 PHE HD1  1 1 
        2 12988 1 1 267 PHE HD2  H  21.471   2.429 -21.346 1.00 . A A . 256 PHE HD2  1 1 
        2 12989 1 1 267 PHE HE1  H  17.669  -0.717 -21.438 1.00 . A A . 256 PHE HE1  1 1 
        2 12990 1 1 267 PHE HE2  H  21.366   0.673 -23.063 1.00 . A A . 256 PHE HE2  1 1 
        2 12991 1 1 267 PHE HZ   H  19.467  -0.900 -23.111 1.00 . A A . 256 PHE HZ   1 1 
        2 12992 1 1 267 PHE N    N  19.257   4.869 -20.792 1.00 . A A . 256 PHE N    1 1 
        2 12993 1 1 267 PHE O    O  18.096   4.950 -17.389 1.00 . A A . 256 PHE O    1 1 
        2 12994 1 1 268 GLY C    C  21.566   6.778 -16.775 1.00 . A A . 257 GLY C    1 1 
        2 12995 1 1 268 GLY CA   C  20.131   6.910 -17.246 1.00 . A A . 257 GLY CA   1 1 
        2 12996 1 1 268 GLY H    H  20.357   6.139 -19.198 1.00 . A A . 257 GLY H    1 1 
        2 12997 1 1 268 GLY HA2  H  19.964   7.932 -17.555 1.00 . A A . 257 GLY HA2  1 1 
        2 12998 1 1 268 GLY HA3  H  19.464   6.686 -16.415 1.00 . A A . 257 GLY HA3  1 1 
        2 12999 1 1 268 GLY N    N  19.836   6.033 -18.371 1.00 . A A . 257 GLY N    1 1 
        2 13000 1 1 268 GLY O    O  21.851   6.900 -15.578 1.00 . A A . 257 GLY O    1 1 
        2 13001 1 1 269 VAL C    C  24.362   7.970 -17.777 1.00 . A A . 258 VAL C    1 1 
        2 13002 1 1 269 VAL CA   C  23.915   6.533 -17.504 1.00 . A A . 258 VAL CA   1 1 
        2 13003 1 1 269 VAL CB   C  24.677   5.523 -18.448 1.00 . A A . 258 VAL CB   1 1 
        2 13004 1 1 269 VAL CG1  C  26.183   5.405 -18.090 1.00 . A A . 258 VAL CG1  1 1 
        2 13005 1 1 269 VAL CG2  C  23.983   4.151 -18.428 1.00 . A A . 258 VAL CG2  1 1 
        2 13006 1 1 269 VAL H    H  22.143   6.285 -18.627 1.00 . A A . 258 VAL H    1 1 
        2 13007 1 1 269 VAL HA   H  24.116   6.268 -16.463 1.00 . A A . 258 VAL HA   1 1 
        2 13008 1 1 269 VAL HB   H  24.615   5.901 -19.467 1.00 . A A . 258 VAL HB   1 1 
        2 13009 1 1 269 VAL HG11 H  26.648   6.381 -18.144 1.00 . A A . 258 VAL HG11 1 1 
        2 13010 1 1 269 VAL HG12 H  26.680   4.737 -18.787 1.00 . A A . 258 VAL HG12 1 1 
        2 13011 1 1 269 VAL HG13 H  26.292   5.011 -17.090 1.00 . A A . 258 VAL HG13 1 1 
        2 13012 1 1 269 VAL HG21 H  24.462   3.482 -19.132 1.00 . A A . 258 VAL HG21 1 1 
        2 13013 1 1 269 VAL HG22 H  22.940   4.265 -18.703 1.00 . A A . 258 VAL HG22 1 1 
        2 13014 1 1 269 VAL HG23 H  24.043   3.724 -17.436 1.00 . A A . 258 VAL HG23 1 1 
        2 13015 1 1 269 VAL N    N  22.466   6.504 -17.731 1.00 . A A . 258 VAL N    1 1 
        2 13016 1 1 269 VAL O    O  24.330   8.416 -18.932 1.00 . A A . 258 VAL O    1 1 
        2 13017 1 1 270 GLU C    C  26.237  10.408 -17.655 1.00 . A A . 259 GLU C    1 1 
        2 13018 1 1 270 GLU CA   C  24.996  10.137 -16.778 1.00 . A A . 259 GLU CA   1 1 
        2 13019 1 1 270 GLU CB   C  25.193  10.698 -15.345 1.00 . A A . 259 GLU CB   1 1 
        2 13020 1 1 270 GLU CD   C  22.654  10.873 -14.910 1.00 . A A . 259 GLU CD   1 1 
        2 13021 1 1 270 GLU CG   C  24.021  10.416 -14.375 1.00 . A A . 259 GLU CG   1 1 
        2 13022 1 1 270 GLU H    H  24.792   8.238 -15.841 1.00 . A A . 259 GLU H    1 1 
        2 13023 1 1 270 GLU HA   H  24.133  10.624 -17.228 1.00 . A A . 259 GLU HA   1 1 
        2 13024 1 1 270 GLU HB2  H  26.091  10.261 -14.918 1.00 . A A . 259 GLU HB2  1 1 
        2 13025 1 1 270 GLU HB3  H  25.329  11.772 -15.405 1.00 . A A . 259 GLU HB3  1 1 
        2 13026 1 1 270 GLU HG2  H  23.991   9.348 -14.178 1.00 . A A . 259 GLU HG2  1 1 
        2 13027 1 1 270 GLU HG3  H  24.213  10.932 -13.437 1.00 . A A . 259 GLU HG3  1 1 
        2 13028 1 1 270 GLU N    N  24.712   8.694 -16.711 1.00 . A A . 259 GLU N    1 1 
        2 13029 1 1 270 GLU O    O  26.217  11.260 -18.553 1.00 . A A . 259 GLU O    1 1 
        2 13030 1 1 270 GLU OE1  O  22.459  12.095 -15.102 1.00 . A A . 259 GLU OE1  1 1 
        2 13031 1 1 270 GLU OE2  O  21.772  10.023 -15.160 1.00 . A A . 259 GLU OE2  1 1 
        2 13032 1 1 271 ASP C    C  28.566   8.403 -19.057 1.00 . A A . 260 ASP C    1 1 
        2 13033 1 1 271 ASP CA   C  28.557   9.635 -18.121 1.00 . A A . 260 ASP CA   1 1 
        2 13034 1 1 271 ASP CB   C  29.780   9.689 -17.138 1.00 . A A . 260 ASP CB   1 1 
        2 13035 1 1 271 ASP CG   C  29.860   8.537 -16.107 1.00 . A A . 260 ASP CG   1 1 
        2 13036 1 1 271 ASP H    H  27.207   9.008 -16.629 1.00 . A A . 260 ASP H    1 1 
        2 13037 1 1 271 ASP HA   H  28.581  10.529 -18.752 1.00 . A A . 260 ASP HA   1 1 
        2 13038 1 1 271 ASP HB2  H  30.690   9.696 -17.726 1.00 . A A . 260 ASP HB2  1 1 
        2 13039 1 1 271 ASP HB3  H  29.739  10.624 -16.580 1.00 . A A . 260 ASP HB3  1 1 
        2 13040 1 1 271 ASP N    N  27.291   9.638 -17.377 1.00 . A A . 260 ASP N    1 1 
        2 13041 1 1 271 ASP O    O  29.282   7.428 -18.833 1.00 . A A . 260 ASP O    1 1 
        2 13042 1 1 271 ASP OD1  O  28.871   8.301 -15.374 1.00 . A A . 260 ASP OD1  1 1 
        2 13043 1 1 271 ASP OD2  O  30.930   7.904 -15.981 1.00 . A A . 260 ASP OD2  1 1 
        2 13044 1 1 272 GLY C    C  28.431   6.942 -21.996 1.00 . A A . 261 GLY C    1 1 
        2 13045 1 1 272 GLY CA   C  27.363   7.313 -20.956 1.00 . A A . 261 GLY CA   1 1 
        2 13046 1 1 272 GLY H    H  27.238   9.313 -20.258 1.00 . A A . 261 GLY H    1 1 
        2 13047 1 1 272 GLY HA2  H  27.168   6.442 -20.340 1.00 . A A . 261 GLY HA2  1 1 
        2 13048 1 1 272 GLY HA3  H  26.445   7.554 -21.477 1.00 . A A . 261 GLY HA3  1 1 
        2 13049 1 1 272 GLY N    N  27.684   8.457 -20.084 1.00 . A A . 261 GLY N    1 1 
        2 13050 1 1 272 GLY O    O  28.115   6.808 -23.184 1.00 . A A . 261 GLY O    1 1 
        2 13051 1 1 273 SER C    C  30.813   4.646 -21.922 1.00 . A A . 262 SER C    1 1 
        2 13052 1 1 273 SER CA   C  30.755   6.126 -22.337 1.00 . A A . 262 SER CA   1 1 
        2 13053 1 1 273 SER CB   C  32.106   6.839 -22.090 1.00 . A A . 262 SER CB   1 1 
        2 13054 1 1 273 SER H    H  29.929   7.158 -20.681 1.00 . A A . 262 SER H    1 1 
        2 13055 1 1 273 SER HA   H  30.503   6.179 -23.393 1.00 . A A . 262 SER HA   1 1 
        2 13056 1 1 273 SER HB2  H  32.899   6.332 -22.622 1.00 . A A . 262 SER HB2  1 1 
        2 13057 1 1 273 SER HB3  H  32.042   7.861 -22.435 1.00 . A A . 262 SER HB3  1 1 
        2 13058 1 1 273 SER HG   H  31.946   7.570 -20.290 1.00 . A A . 262 SER HG   1 1 
        2 13059 1 1 273 SER N    N  29.696   6.796 -21.559 1.00 . A A . 262 SER N    1 1 
        2 13060 1 1 273 SER O    O  29.985   4.200 -21.118 1.00 . A A . 262 SER O    1 1 
        2 13061 1 1 273 SER OG   O  32.432   6.857 -20.718 1.00 . A A . 262 SER OG   1 1 
        2 13062 1 1 274 VAL C    C  32.527   2.319 -20.716 1.00 . A A . 263 VAL C    1 1 
        2 13063 1 1 274 VAL CA   C  31.938   2.458 -22.135 1.00 . A A . 263 VAL CA   1 1 
        2 13064 1 1 274 VAL CB   C  32.820   1.708 -23.203 1.00 . A A . 263 VAL CB   1 1 
        2 13065 1 1 274 VAL CG1  C  33.022   0.209 -22.839 1.00 . A A . 263 VAL CG1  1 1 
        2 13066 1 1 274 VAL CG2  C  32.200   1.872 -24.618 1.00 . A A . 263 VAL CG2  1 1 
        2 13067 1 1 274 VAL H    H  32.399   4.301 -23.103 1.00 . A A . 263 VAL H    1 1 
        2 13068 1 1 274 VAL HA   H  30.942   2.006 -22.140 1.00 . A A . 263 VAL HA   1 1 
        2 13069 1 1 274 VAL HB   H  33.803   2.179 -23.217 1.00 . A A . 263 VAL HB   1 1 
        2 13070 1 1 274 VAL HG11 H  33.509   0.131 -21.873 1.00 . A A . 263 VAL HG11 1 1 
        2 13071 1 1 274 VAL HG12 H  33.644  -0.274 -23.583 1.00 . A A . 263 VAL HG12 1 1 
        2 13072 1 1 274 VAL HG13 H  32.064  -0.296 -22.795 1.00 . A A . 263 VAL HG13 1 1 
        2 13073 1 1 274 VAL HG21 H  32.831   1.396 -25.359 1.00 . A A . 263 VAL HG21 1 1 
        2 13074 1 1 274 VAL HG22 H  32.111   2.929 -24.856 1.00 . A A . 263 VAL HG22 1 1 
        2 13075 1 1 274 VAL HG23 H  31.215   1.423 -24.646 1.00 . A A . 263 VAL HG23 1 1 
        2 13076 1 1 274 VAL N    N  31.777   3.888 -22.468 1.00 . A A . 263 VAL N    1 1 
        2 13077 1 1 274 VAL O    O  31.888   1.734 -19.830 1.00 . A A . 263 VAL O    1 1 
        2 13078 1 1 275 GLU C    C  33.464   3.733 -18.156 1.00 . A A . 264 GLU C    1 1 
        2 13079 1 1 275 GLU CA   C  34.359   2.978 -19.155 1.00 . A A . 264 GLU CA   1 1 
        2 13080 1 1 275 GLU CB   C  35.763   3.643 -19.225 1.00 . A A . 264 GLU CB   1 1 
        2 13081 1 1 275 GLU CD   C  37.180   5.732 -19.765 1.00 . A A . 264 GLU CD   1 1 
        2 13082 1 1 275 GLU CG   C  35.775   5.107 -19.730 1.00 . A A . 264 GLU CG   1 1 
        2 13083 1 1 275 GLU H    H  34.169   3.354 -21.246 1.00 . A A . 264 GLU H    1 1 
        2 13084 1 1 275 GLU HA   H  34.471   1.951 -18.812 1.00 . A A . 264 GLU HA   1 1 
        2 13085 1 1 275 GLU HB2  H  36.204   3.626 -18.234 1.00 . A A . 264 GLU HB2  1 1 
        2 13086 1 1 275 GLU HB3  H  36.389   3.052 -19.887 1.00 . A A . 264 GLU HB3  1 1 
        2 13087 1 1 275 GLU HG2  H  35.359   5.133 -20.732 1.00 . A A . 264 GLU HG2  1 1 
        2 13088 1 1 275 GLU HG3  H  35.139   5.698 -19.079 1.00 . A A . 264 GLU HG3  1 1 
        2 13089 1 1 275 GLU N    N  33.715   2.927 -20.493 1.00 . A A . 264 GLU N    1 1 
        2 13090 1 1 275 GLU O    O  33.451   3.433 -16.954 1.00 . A A . 264 GLU O    1 1 
        2 13091 1 1 275 GLU OE1  O  38.010   5.313 -20.599 1.00 . A A . 264 GLU OE1  1 1 
        2 13092 1 1 275 GLU OE2  O  37.472   6.638 -18.957 1.00 . A A . 264 GLU OE2  1 1 
        2 13093 1 1 276 GLY C    C  30.524   4.596 -17.521 1.00 . A A . 265 GLY C    1 1 
        2 13094 1 1 276 GLY CA   C  31.714   5.447 -17.928 1.00 . A A . 265 GLY CA   1 1 
        2 13095 1 1 276 GLY H    H  32.831   4.932 -19.641 1.00 . A A . 265 GLY H    1 1 
        2 13096 1 1 276 GLY HA2  H  32.188   5.855 -17.040 1.00 . A A . 265 GLY HA2  1 1 
        2 13097 1 1 276 GLY HA3  H  31.355   6.267 -18.534 1.00 . A A . 265 GLY HA3  1 1 
        2 13098 1 1 276 GLY N    N  32.703   4.708 -18.692 1.00 . A A . 265 GLY N    1 1 
        2 13099 1 1 276 GLY O    O  29.944   4.827 -16.462 1.00 . A A . 265 GLY O    1 1 
        2 13100 1 1 277 LEU C    C  29.545   1.698 -16.937 1.00 . A A . 266 LEU C    1 1 
        2 13101 1 1 277 LEU CA   C  29.097   2.632 -18.059 1.00 . A A . 266 LEU CA   1 1 
        2 13102 1 1 277 LEU CB   C  28.728   1.794 -19.318 1.00 . A A . 266 LEU CB   1 1 
        2 13103 1 1 277 LEU CD1  C  26.228   1.407 -18.881 1.00 . A A . 266 LEU CD1  1 1 
        2 13104 1 1 277 LEU CD2  C  27.528  -0.247 -20.328 1.00 . A A . 266 LEU CD2  1 1 
        2 13105 1 1 277 LEU CG   C  27.589   0.734 -19.134 1.00 . A A . 266 LEU CG   1 1 
        2 13106 1 1 277 LEU H    H  30.727   3.433 -19.167 1.00 . A A . 266 LEU H    1 1 
        2 13107 1 1 277 LEU HA   H  28.228   3.200 -17.733 1.00 . A A . 266 LEU HA   1 1 
        2 13108 1 1 277 LEU HB2  H  28.434   2.481 -20.106 1.00 . A A . 266 LEU HB2  1 1 
        2 13109 1 1 277 LEU HB3  H  29.627   1.274 -19.651 1.00 . A A . 266 LEU HB3  1 1 
        2 13110 1 1 277 LEU HD11 H  26.276   1.999 -17.975 1.00 . A A . 266 LEU HD11 1 1 
        2 13111 1 1 277 LEU HD12 H  25.463   0.648 -18.764 1.00 . A A . 266 LEU HD12 1 1 
        2 13112 1 1 277 LEU HD13 H  25.967   2.049 -19.714 1.00 . A A . 266 LEU HD13 1 1 
        2 13113 1 1 277 LEU HD21 H  28.483  -0.747 -20.432 1.00 . A A . 266 LEU HD21 1 1 
        2 13114 1 1 277 LEU HD22 H  27.304   0.290 -21.240 1.00 . A A . 266 LEU HD22 1 1 
        2 13115 1 1 277 LEU HD23 H  26.761  -0.988 -20.152 1.00 . A A . 266 LEU HD23 1 1 
        2 13116 1 1 277 LEU HG   H  27.808   0.142 -18.250 1.00 . A A . 266 LEU HG   1 1 
        2 13117 1 1 277 LEU N    N  30.188   3.580 -18.351 1.00 . A A . 266 LEU N    1 1 
        2 13118 1 1 277 LEU O    O  28.799   1.440 -15.996 1.00 . A A . 266 LEU O    1 1 
        2 13119 1 1 278 ARG C    C  31.458   1.016 -14.671 1.00 . A A . 267 ARG C    1 1 
        2 13120 1 1 278 ARG CA   C  31.432   0.341 -16.059 1.00 . A A . 267 ARG CA   1 1 
        2 13121 1 1 278 ARG CB   C  32.867  -0.026 -16.515 1.00 . A A . 267 ARG CB   1 1 
        2 13122 1 1 278 ARG CD   C  34.374  -1.225 -18.208 1.00 . A A . 267 ARG CD   1 1 
        2 13123 1 1 278 ARG CG   C  32.931  -0.886 -17.801 1.00 . A A . 267 ARG CG   1 1 
        2 13124 1 1 278 ARG CZ   C  36.250  -2.620 -17.294 1.00 . A A . 267 ARG CZ   1 1 
        2 13125 1 1 278 ARG H    H  31.312   1.457 -17.861 1.00 . A A . 267 ARG H    1 1 
        2 13126 1 1 278 ARG HA   H  30.843  -0.570 -15.996 1.00 . A A . 267 ARG HA   1 1 
        2 13127 1 1 278 ARG HB2  H  33.423   0.893 -16.694 1.00 . A A . 267 ARG HB2  1 1 
        2 13128 1 1 278 ARG HB3  H  33.361  -0.575 -15.719 1.00 . A A . 267 ARG HB3  1 1 
        2 13129 1 1 278 ARG HD2  H  34.347  -1.866 -19.082 1.00 . A A . 267 ARG HD2  1 1 
        2 13130 1 1 278 ARG HD3  H  34.899  -0.308 -18.456 1.00 . A A . 267 ARG HD3  1 1 
        2 13131 1 1 278 ARG HE   H  34.747  -1.843 -16.224 1.00 . A A . 267 ARG HE   1 1 
        2 13132 1 1 278 ARG HG2  H  32.388  -1.811 -17.633 1.00 . A A . 267 ARG HG2  1 1 
        2 13133 1 1 278 ARG HG3  H  32.456  -0.340 -18.612 1.00 . A A . 267 ARG HG3  1 1 
        2 13134 1 1 278 ARG HH11 H  36.379  -2.327 -19.307 1.00 . A A . 267 ARG HH11 1 1 
        2 13135 1 1 278 ARG HH12 H  37.653  -3.288 -18.615 1.00 . A A . 267 ARG HH12 1 1 
        2 13136 1 1 278 ARG HH21 H  36.415  -3.064 -15.318 1.00 . A A . 267 ARG HH21 1 1 
        2 13137 1 1 278 ARG HH22 H  37.670  -3.709 -16.333 1.00 . A A . 267 ARG HH22 1 1 
        2 13138 1 1 278 ARG N    N  30.797   1.214 -17.059 1.00 . A A . 267 ARG N    1 1 
        2 13139 1 1 278 ARG NE   N  35.115  -1.918 -17.131 1.00 . A A . 267 ARG NE   1 1 
        2 13140 1 1 278 ARG NH1  N  36.804  -2.758 -18.503 1.00 . A A . 267 ARG NH1  1 1 
        2 13141 1 1 278 ARG NH2  N  36.824  -3.177 -16.233 1.00 . A A . 267 ARG NH2  1 1 
        2 13142 1 1 278 ARG O    O  31.033   0.420 -13.680 1.00 . A A . 267 ARG O    1 1 
        2 13143 1 1 279 ALA C    C  30.641   3.469 -12.839 1.00 . A A . 268 ALA C    1 1 
        2 13144 1 1 279 ALA CA   C  32.020   3.080 -13.402 1.00 . A A . 268 ALA CA   1 1 
        2 13145 1 1 279 ALA CB   C  32.865   4.333 -13.661 1.00 . A A . 268 ALA CB   1 1 
        2 13146 1 1 279 ALA H    H  32.156   2.711 -15.484 1.00 . A A . 268 ALA H    1 1 
        2 13147 1 1 279 ALA HA   H  32.543   2.470 -12.664 1.00 . A A . 268 ALA HA   1 1 
        2 13148 1 1 279 ALA HB1  H  32.373   4.961 -14.394 1.00 . A A . 268 ALA HB1  1 1 
        2 13149 1 1 279 ALA HB2  H  33.835   4.042 -14.037 1.00 . A A . 268 ALA HB2  1 1 
        2 13150 1 1 279 ALA HB3  H  32.991   4.887 -12.739 1.00 . A A . 268 ALA HB3  1 1 
        2 13151 1 1 279 ALA N    N  31.900   2.287 -14.639 1.00 . A A . 268 ALA N    1 1 
        2 13152 1 1 279 ALA O    O  30.457   3.494 -11.611 1.00 . A A . 268 ALA O    1 1 
        2 13153 1 1 280 GLU C    C  27.704   2.950 -12.593 1.00 . A A . 269 GLU C    1 1 
        2 13154 1 1 280 GLU CA   C  28.289   4.110 -13.392 1.00 . A A . 269 GLU CA   1 1 
        2 13155 1 1 280 GLU CB   C  27.436   4.397 -14.673 1.00 . A A . 269 GLU CB   1 1 
        2 13156 1 1 280 GLU CD   C  25.775   6.075 -13.644 1.00 . A A . 269 GLU CD   1 1 
        2 13157 1 1 280 GLU CG   C  25.954   4.768 -14.432 1.00 . A A . 269 GLU CG   1 1 
        2 13158 1 1 280 GLU H    H  29.931   3.786 -14.701 1.00 . A A . 269 GLU H    1 1 
        2 13159 1 1 280 GLU HA   H  28.307   5.002 -12.769 1.00 . A A . 269 GLU HA   1 1 
        2 13160 1 1 280 GLU HB2  H  27.896   5.218 -15.214 1.00 . A A . 269 GLU HB2  1 1 
        2 13161 1 1 280 GLU HB3  H  27.463   3.518 -15.312 1.00 . A A . 269 GLU HB3  1 1 
        2 13162 1 1 280 GLU HG2  H  25.459   4.870 -15.396 1.00 . A A . 269 GLU HG2  1 1 
        2 13163 1 1 280 GLU HG3  H  25.477   3.955 -13.890 1.00 . A A . 269 GLU HG3  1 1 
        2 13164 1 1 280 GLU N    N  29.685   3.781 -13.752 1.00 . A A . 269 GLU N    1 1 
        2 13165 1 1 280 GLU O    O  27.451   3.075 -11.394 1.00 . A A . 269 GLU O    1 1 
        2 13166 1 1 280 GLU OE1  O  25.936   7.170 -14.234 1.00 . A A . 269 GLU OE1  1 1 
        2 13167 1 1 280 GLU OE2  O  25.510   6.012 -12.422 1.00 . A A . 269 GLU OE2  1 1 
        2 13168 1 1 281 VAL C    C  27.870   0.076 -11.480 1.00 . A A . 270 VAL C    1 1 
        2 13169 1 1 281 VAL CA   C  27.070   0.559 -12.703 1.00 . A A . 270 VAL CA   1 1 
        2 13170 1 1 281 VAL CB   C  26.985  -0.554 -13.808 1.00 . A A . 270 VAL CB   1 1 
        2 13171 1 1 281 VAL CG1  C  26.347  -1.868 -13.289 1.00 . A A . 270 VAL CG1  1 1 
        2 13172 1 1 281 VAL CG2  C  26.212  -0.017 -15.029 1.00 . A A . 270 VAL CG2  1 1 
        2 13173 1 1 281 VAL H    H  28.000   1.761 -14.167 1.00 . A A . 270 VAL H    1 1 
        2 13174 1 1 281 VAL HA   H  26.055   0.792 -12.380 1.00 . A A . 270 VAL HA   1 1 
        2 13175 1 1 281 VAL HB   H  27.999  -0.784 -14.135 1.00 . A A . 270 VAL HB   1 1 
        2 13176 1 1 281 VAL HG11 H  26.921  -2.248 -12.452 1.00 . A A . 270 VAL HG11 1 1 
        2 13177 1 1 281 VAL HG12 H  26.343  -2.608 -14.078 1.00 . A A . 270 VAL HG12 1 1 
        2 13178 1 1 281 VAL HG13 H  25.329  -1.683 -12.970 1.00 . A A . 270 VAL HG13 1 1 
        2 13179 1 1 281 VAL HG21 H  25.188   0.203 -14.750 1.00 . A A . 270 VAL HG21 1 1 
        2 13180 1 1 281 VAL HG22 H  26.215  -0.754 -15.814 1.00 . A A . 270 VAL HG22 1 1 
        2 13181 1 1 281 VAL HG23 H  26.682   0.887 -15.394 1.00 . A A . 270 VAL HG23 1 1 
        2 13182 1 1 281 VAL N    N  27.639   1.789 -13.258 1.00 . A A . 270 VAL N    1 1 
        2 13183 1 1 281 VAL O    O  27.285  -0.477 -10.570 1.00 . A A . 270 VAL O    1 1 
        2 13184 1 1 282 ARG C    C  29.594   0.748  -9.013 1.00 . A A . 271 ARG C    1 1 
        2 13185 1 1 282 ARG CA   C  30.056   0.006 -10.293 1.00 . A A . 271 ARG CA   1 1 
        2 13186 1 1 282 ARG CB   C  31.549   0.335 -10.604 1.00 . A A . 271 ARG CB   1 1 
        2 13187 1 1 282 ARG CD   C  32.577  -1.308  -8.888 1.00 . A A . 271 ARG CD   1 1 
        2 13188 1 1 282 ARG CG   C  32.515   0.143  -9.414 1.00 . A A . 271 ARG CG   1 1 
        2 13189 1 1 282 ARG CZ   C  33.533  -2.418  -6.863 1.00 . A A . 271 ARG CZ   1 1 
        2 13190 1 1 282 ARG H    H  29.609   0.750 -12.245 1.00 . A A . 271 ARG H    1 1 
        2 13191 1 1 282 ARG HA   H  29.967  -1.067 -10.120 1.00 . A A . 271 ARG HA   1 1 
        2 13192 1 1 282 ARG HB2  H  31.881  -0.296 -11.421 1.00 . A A . 271 ARG HB2  1 1 
        2 13193 1 1 282 ARG HB3  H  31.614   1.373 -10.930 1.00 . A A . 271 ARG HB3  1 1 
        2 13194 1 1 282 ARG HD2  H  31.589  -1.757  -8.927 1.00 . A A . 271 ARG HD2  1 1 
        2 13195 1 1 282 ARG HD3  H  33.257  -1.881  -9.510 1.00 . A A . 271 ARG HD3  1 1 
        2 13196 1 1 282 ARG HE   H  33.006  -0.494  -7.000 1.00 . A A . 271 ARG HE   1 1 
        2 13197 1 1 282 ARG HG2  H  33.514   0.440  -9.722 1.00 . A A . 271 ARG HG2  1 1 
        2 13198 1 1 282 ARG HG3  H  32.196   0.796  -8.606 1.00 . A A . 271 ARG HG3  1 1 
        2 13199 1 1 282 ARG HH11 H  33.357  -3.667  -8.439 1.00 . A A . 271 ARG HH11 1 1 
        2 13200 1 1 282 ARG HH12 H  33.999  -4.379  -6.996 1.00 . A A . 271 ARG HH12 1 1 
        2 13201 1 1 282 ARG HH21 H  33.780  -1.457  -5.091 1.00 . A A . 271 ARG HH21 1 1 
        2 13202 1 1 282 ARG HH22 H  34.238  -3.132  -5.107 1.00 . A A . 271 ARG HH22 1 1 
        2 13203 1 1 282 ARG N    N  29.195   0.337 -11.456 1.00 . A A . 271 ARG N    1 1 
        2 13204 1 1 282 ARG NE   N  33.054  -1.343  -7.496 1.00 . A A . 271 ARG NE   1 1 
        2 13205 1 1 282 ARG NH1  N  33.638  -3.578  -7.483 1.00 . A A . 271 ARG NH1  1 1 
        2 13206 1 1 282 ARG NH2  N  33.879  -2.329  -5.587 1.00 . A A . 271 ARG NH2  1 1 
        2 13207 1 1 282 ARG O    O  29.306   0.107  -7.985 1.00 . A A . 271 ARG O    1 1 
        2 13208 1 1 283 LYS C    C  27.636   2.704  -7.565 1.00 . A A . 272 LYS C    1 1 
        2 13209 1 1 283 LYS CA   C  29.119   2.922  -7.916 1.00 . A A . 272 LYS CA   1 1 
        2 13210 1 1 283 LYS CB   C  29.423   4.433  -8.125 1.00 . A A . 272 LYS CB   1 1 
        2 13211 1 1 283 LYS CD   C  28.858   6.692  -9.218 1.00 . A A . 272 LYS CD   1 1 
        2 13212 1 1 283 LYS CE   C  27.904   7.456 -10.152 1.00 . A A . 272 LYS CE   1 1 
        2 13213 1 1 283 LYS CG   C  28.541   5.175  -9.159 1.00 . A A . 272 LYS CG   1 1 
        2 13214 1 1 283 LYS H    H  29.730   2.548  -9.932 1.00 . A A . 272 LYS H    1 1 
        2 13215 1 1 283 LYS HA   H  29.715   2.574  -7.075 1.00 . A A . 272 LYS HA   1 1 
        2 13216 1 1 283 LYS HB2  H  29.305   4.935  -7.167 1.00 . A A . 272 LYS HB2  1 1 
        2 13217 1 1 283 LYS HB3  H  30.460   4.531  -8.430 1.00 . A A . 272 LYS HB3  1 1 
        2 13218 1 1 283 LYS HD2  H  28.769   7.109  -8.218 1.00 . A A . 272 LYS HD2  1 1 
        2 13219 1 1 283 LYS HD3  H  29.879   6.829  -9.567 1.00 . A A . 272 LYS HD3  1 1 
        2 13220 1 1 283 LYS HE2  H  26.891   7.329  -9.799 1.00 . A A . 272 LYS HE2  1 1 
        2 13221 1 1 283 LYS HE3  H  28.160   8.507 -10.129 1.00 . A A . 272 LYS HE3  1 1 
        2 13222 1 1 283 LYS HG2  H  28.700   4.737 -10.143 1.00 . A A . 272 LYS HG2  1 1 
        2 13223 1 1 283 LYS HG3  H  27.497   5.046  -8.883 1.00 . A A . 272 LYS HG3  1 1 
        2 13224 1 1 283 LYS HZ1  H  28.954   7.035 -11.904 1.00 . A A . 272 LYS HZ1  1 1 
        2 13225 1 1 283 LYS HZ2  H  27.363   7.548 -12.170 1.00 . A A . 272 LYS HZ2  1 1 
        2 13226 1 1 283 LYS HZ3  H  27.661   5.989 -11.606 1.00 . A A . 272 LYS HZ3  1 1 
        2 13227 1 1 283 LYS N    N  29.514   2.101  -9.085 1.00 . A A . 272 LYS N    1 1 
        2 13228 1 1 283 LYS NZ   N  27.981   6.976 -11.553 1.00 . A A . 272 LYS NZ   1 1 
        2 13229 1 1 283 LYS O    O  27.237   2.858  -6.405 1.00 . A A . 272 LYS O    1 1 
        2 13230 1 1 284 ASN C    C  25.334   0.605  -7.665 1.00 . A A . 273 ASN C    1 1 
        2 13231 1 1 284 ASN CA   C  25.424   1.942  -8.396 1.00 . A A . 273 ASN CA   1 1 
        2 13232 1 1 284 ASN CB   C  24.663   1.844  -9.745 1.00 . A A . 273 ASN CB   1 1 
        2 13233 1 1 284 ASN CG   C  24.605   3.165 -10.497 1.00 . A A . 273 ASN CG   1 1 
        2 13234 1 1 284 ASN H    H  27.206   2.330  -9.495 1.00 . A A . 273 ASN H    1 1 
        2 13235 1 1 284 ASN HA   H  24.953   2.710  -7.786 1.00 . A A . 273 ASN HA   1 1 
        2 13236 1 1 284 ASN HB2  H  25.152   1.109 -10.381 1.00 . A A . 273 ASN HB2  1 1 
        2 13237 1 1 284 ASN HB3  H  23.644   1.519  -9.561 1.00 . A A . 273 ASN HB3  1 1 
        2 13238 1 1 284 ASN HD21 H  24.418   2.220 -12.231 1.00 . A A . 273 ASN HD21 1 1 
        2 13239 1 1 284 ASN HD22 H  24.438   3.946 -12.309 1.00 . A A . 273 ASN HD22 1 1 
        2 13240 1 1 284 ASN N    N  26.832   2.332  -8.586 1.00 . A A . 273 ASN N    1 1 
        2 13241 1 1 284 ASN ND2  N  24.475   3.101 -11.811 1.00 . A A . 273 ASN ND2  1 1 
        2 13242 1 1 284 ASN O    O  24.470   0.436  -6.816 1.00 . A A . 273 ASN O    1 1 
        2 13243 1 1 284 ASN OD1  O  24.658   4.242  -9.899 1.00 . A A . 273 ASN OD1  1 1 
        2 13244 1 1 285 MET C    C  26.571  -1.565  -5.920 1.00 . A A . 274 MET C    1 1 
        2 13245 1 1 285 MET CA   C  26.298  -1.678  -7.406 1.00 . A A . 274 MET CA   1 1 
        2 13246 1 1 285 MET CB   C  27.372  -2.600  -8.077 1.00 . A A . 274 MET CB   1 1 
        2 13247 1 1 285 MET CE   C  27.412  -4.939 -11.510 1.00 . A A . 274 MET CE   1 1 
        2 13248 1 1 285 MET CG   C  26.911  -3.286  -9.358 1.00 . A A . 274 MET CG   1 1 
        2 13249 1 1 285 MET H    H  26.919  -0.096  -8.676 1.00 . A A . 274 MET H    1 1 
        2 13250 1 1 285 MET HA   H  25.313  -2.126  -7.547 1.00 . A A . 274 MET HA   1 1 
        2 13251 1 1 285 MET HB2  H  28.252  -2.007  -8.317 1.00 . A A . 274 MET HB2  1 1 
        2 13252 1 1 285 MET HB3  H  27.673  -3.378  -7.379 1.00 . A A . 274 MET HB3  1 1 
        2 13253 1 1 285 MET HE1  H  26.578  -5.522 -11.146 1.00 . A A . 274 MET HE1  1 1 
        2 13254 1 1 285 MET HE2  H  28.096  -5.584 -12.036 1.00 . A A . 274 MET HE2  1 1 
        2 13255 1 1 285 MET HE3  H  27.053  -4.174 -12.181 1.00 . A A . 274 MET HE3  1 1 
        2 13256 1 1 285 MET HG2  H  26.110  -3.982  -9.122 1.00 . A A . 274 MET HG2  1 1 
        2 13257 1 1 285 MET HG3  H  26.541  -2.539 -10.051 1.00 . A A . 274 MET HG3  1 1 
        2 13258 1 1 285 MET N    N  26.248  -0.331  -8.009 1.00 . A A . 274 MET N    1 1 
        2 13259 1 1 285 MET O    O  25.781  -2.036  -5.143 1.00 . A A . 274 MET O    1 1 
        2 13260 1 1 285 MET SD   S  28.256  -4.184 -10.139 1.00 . A A . 274 MET SD   1 1 
        2 13261 1 1 286 GLU C    C  27.058  -0.040  -3.271 1.00 . A A . 275 GLU C    1 1 
        2 13262 1 1 286 GLU CA   C  28.122  -0.729  -4.146 1.00 . A A . 275 GLU CA   1 1 
        2 13263 1 1 286 GLU CB   C  29.456   0.055  -4.101 1.00 . A A . 275 GLU CB   1 1 
        2 13264 1 1 286 GLU CD   C  31.868   0.208  -4.912 1.00 . A A . 275 GLU CD   1 1 
        2 13265 1 1 286 GLU CG   C  30.590  -0.629  -4.877 1.00 . A A . 275 GLU CG   1 1 
        2 13266 1 1 286 GLU H    H  28.210  -0.450  -6.272 1.00 . A A . 275 GLU H    1 1 
        2 13267 1 1 286 GLU HA   H  28.295  -1.728  -3.751 1.00 . A A . 275 GLU HA   1 1 
        2 13268 1 1 286 GLU HB2  H  29.303   1.050  -4.518 1.00 . A A . 275 GLU HB2  1 1 
        2 13269 1 1 286 GLU HB3  H  29.771   0.160  -3.067 1.00 . A A . 275 GLU HB3  1 1 
        2 13270 1 1 286 GLU HG2  H  30.800  -1.590  -4.413 1.00 . A A . 275 GLU HG2  1 1 
        2 13271 1 1 286 GLU HG3  H  30.257  -0.804  -5.897 1.00 . A A . 275 GLU HG3  1 1 
        2 13272 1 1 286 GLU N    N  27.672  -0.877  -5.558 1.00 . A A . 275 GLU N    1 1 
        2 13273 1 1 286 GLU O    O  26.800  -0.464  -2.139 1.00 . A A . 275 GLU O    1 1 
        2 13274 1 1 286 GLU OE1  O  31.982   1.090  -5.785 1.00 . A A . 275 GLU OE1  1 1 
        2 13275 1 1 286 GLU OE2  O  32.775  -0.021  -4.080 1.00 . A A . 275 GLU OE2  1 1 
        2 13276 1 1 287 ARG C    C  24.100   0.886  -2.962 1.00 . A A . 276 ARG C    1 1 
        2 13277 1 1 287 ARG CA   C  25.349   1.771  -3.183 1.00 . A A . 276 ARG CA   1 1 
        2 13278 1 1 287 ARG CB   C  25.025   3.021  -4.054 1.00 . A A . 276 ARG CB   1 1 
        2 13279 1 1 287 ARG CD   C  23.670   5.179  -4.333 1.00 . A A . 276 ARG CD   1 1 
        2 13280 1 1 287 ARG CG   C  23.755   3.801  -3.657 1.00 . A A . 276 ARG CG   1 1 
        2 13281 1 1 287 ARG CZ   C  23.906   6.213  -6.600 1.00 . A A . 276 ARG CZ   1 1 
        2 13282 1 1 287 ARG H    H  26.706   1.272  -4.739 1.00 . A A . 276 ARG H    1 1 
        2 13283 1 1 287 ARG HA   H  25.714   2.103  -2.213 1.00 . A A . 276 ARG HA   1 1 
        2 13284 1 1 287 ARG HB2  H  25.869   3.702  -3.997 1.00 . A A . 276 ARG HB2  1 1 
        2 13285 1 1 287 ARG HB3  H  24.917   2.705  -5.088 1.00 . A A . 276 ARG HB3  1 1 
        2 13286 1 1 287 ARG HD2  H  22.710   5.622  -4.089 1.00 . A A . 276 ARG HD2  1 1 
        2 13287 1 1 287 ARG HD3  H  24.457   5.811  -3.933 1.00 . A A . 276 ARG HD3  1 1 
        2 13288 1 1 287 ARG HE   H  23.821   4.236  -6.222 1.00 . A A . 276 ARG HE   1 1 
        2 13289 1 1 287 ARG HG2  H  22.884   3.219  -3.940 1.00 . A A . 276 ARG HG2  1 1 
        2 13290 1 1 287 ARG HG3  H  23.751   3.937  -2.580 1.00 . A A . 276 ARG HG3  1 1 
        2 13291 1 1 287 ARG HH11 H  23.789   7.582  -5.100 1.00 . A A . 276 ARG HH11 1 1 
        2 13292 1 1 287 ARG HH12 H  23.962   8.247  -6.692 1.00 . A A . 276 ARG HH12 1 1 
        2 13293 1 1 287 ARG HH21 H  24.073   5.136  -8.313 1.00 . A A . 276 ARG HH21 1 1 
        2 13294 1 1 287 ARG HH22 H  24.123   6.859  -8.514 1.00 . A A . 276 ARG HH22 1 1 
        2 13295 1 1 287 ARG N    N  26.431   1.005  -3.836 1.00 . A A . 276 ARG N    1 1 
        2 13296 1 1 287 ARG NE   N  23.804   5.128  -5.805 1.00 . A A . 276 ARG NE   1 1 
        2 13297 1 1 287 ARG NH1  N  23.884   7.445  -6.087 1.00 . A A . 276 ARG NH1  1 1 
        2 13298 1 1 287 ARG NH2  N  24.045   6.056  -7.911 1.00 . A A . 276 ARG NH2  1 1 
        2 13299 1 1 287 ARG O    O  23.514   0.866  -1.866 1.00 . A A . 276 ARG O    1 1 
        2 13300 1 1 288 GLU C    C  22.874  -2.012  -3.104 1.00 . A A . 277 GLU C    1 1 
        2 13301 1 1 288 GLU CA   C  22.599  -0.788  -4.013 1.00 . A A . 277 GLU CA   1 1 
        2 13302 1 1 288 GLU CB   C  22.349  -1.263  -5.468 1.00 . A A . 277 GLU CB   1 1 
        2 13303 1 1 288 GLU CD   C  19.788  -1.250  -5.667 1.00 . A A . 277 GLU CD   1 1 
        2 13304 1 1 288 GLU CG   C  21.077  -2.089  -5.675 1.00 . A A . 277 GLU CG   1 1 
        2 13305 1 1 288 GLU H    H  24.288   0.190  -4.820 1.00 . A A . 277 GLU H    1 1 
        2 13306 1 1 288 GLU HA   H  21.721  -0.254  -3.654 1.00 . A A . 277 GLU HA   1 1 
        2 13307 1 1 288 GLU HB2  H  22.292  -0.390  -6.115 1.00 . A A . 277 GLU HB2  1 1 
        2 13308 1 1 288 GLU HB3  H  23.201  -1.860  -5.790 1.00 . A A . 277 GLU HB3  1 1 
        2 13309 1 1 288 GLU HG2  H  21.154  -2.609  -6.621 1.00 . A A . 277 GLU HG2  1 1 
        2 13310 1 1 288 GLU HG3  H  21.015  -2.829  -4.885 1.00 . A A . 277 GLU HG3  1 1 
        2 13311 1 1 288 GLU N    N  23.746   0.134  -4.008 1.00 . A A . 277 GLU N    1 1 
        2 13312 1 1 288 GLU O    O  21.969  -2.558  -2.476 1.00 . A A . 277 GLU O    1 1 
        2 13313 1 1 288 GLU OE1  O  19.384  -0.756  -6.750 1.00 . A A . 277 GLU OE1  1 1 
        2 13314 1 1 288 GLU OE2  O  19.161  -1.095  -4.597 1.00 . A A . 277 GLU OE2  1 1 
        2 13315 1 1 289 LEU C    C  24.714  -3.455  -0.882 1.00 . A A . 278 LEU C    1 1 
        2 13316 1 1 289 LEU CA   C  24.618  -3.640  -2.389 1.00 . A A . 278 LEU CA   1 1 
        2 13317 1 1 289 LEU CB   C  26.001  -4.062  -2.941 1.00 . A A . 278 LEU CB   1 1 
        2 13318 1 1 289 LEU CD1  C  25.631  -6.589  -2.877 1.00 . A A . 278 LEU CD1  1 1 
        2 13319 1 1 289 LEU CD2  C  28.018  -5.623  -2.872 1.00 . A A . 278 LEU CD2  1 1 
        2 13320 1 1 289 LEU CG   C  26.549  -5.424  -2.431 1.00 . A A . 278 LEU CG   1 1 
        2 13321 1 1 289 LEU H    H  24.828  -1.815  -3.434 1.00 . A A . 278 LEU H    1 1 
        2 13322 1 1 289 LEU HA   H  23.894  -4.427  -2.608 1.00 . A A . 278 LEU HA   1 1 
        2 13323 1 1 289 LEU HB2  H  25.935  -4.103  -4.025 1.00 . A A . 278 LEU HB2  1 1 
        2 13324 1 1 289 LEU HB3  H  26.720  -3.283  -2.684 1.00 . A A . 278 LEU HB3  1 1 
        2 13325 1 1 289 LEU HD11 H  24.622  -6.426  -2.509 1.00 . A A . 278 LEU HD11 1 1 
        2 13326 1 1 289 LEU HD12 H  26.002  -7.516  -2.467 1.00 . A A . 278 LEU HD12 1 1 
        2 13327 1 1 289 LEU HD13 H  25.612  -6.658  -3.956 1.00 . A A . 278 LEU HD13 1 1 
        2 13328 1 1 289 LEU HD21 H  28.083  -5.656  -3.952 1.00 . A A . 278 LEU HD21 1 1 
        2 13329 1 1 289 LEU HD22 H  28.401  -6.548  -2.463 1.00 . A A . 278 LEU HD22 1 1 
        2 13330 1 1 289 LEU HD23 H  28.624  -4.802  -2.504 1.00 . A A . 278 LEU HD23 1 1 
        2 13331 1 1 289 LEU HG   H  26.537  -5.418  -1.346 1.00 . A A . 278 LEU HG   1 1 
        2 13332 1 1 289 LEU N    N  24.156  -2.401  -3.037 1.00 . A A . 278 LEU N    1 1 
        2 13333 1 1 289 LEU O    O  24.437  -4.377  -0.123 1.00 . A A . 278 LEU O    1 1 
        2 13334 1 1 290 LYS C    C  23.664  -1.927   1.475 1.00 . A A . 279 LYS C    1 1 
        2 13335 1 1 290 LYS CA   C  25.117  -1.867   0.954 1.00 . A A . 279 LYS CA   1 1 
        2 13336 1 1 290 LYS CB   C  25.713  -0.448   1.148 1.00 . A A . 279 LYS CB   1 1 
        2 13337 1 1 290 LYS CD   C  26.211   1.479   2.804 1.00 . A A . 279 LYS CD   1 1 
        2 13338 1 1 290 LYS CE   C  25.148   2.405   2.190 1.00 . A A . 279 LYS CE   1 1 
        2 13339 1 1 290 LYS CG   C  25.847  -0.017   2.633 1.00 . A A . 279 LYS CG   1 1 
        2 13340 1 1 290 LYS H    H  25.494  -1.626  -1.117 1.00 . A A . 279 LYS H    1 1 
        2 13341 1 1 290 LYS HA   H  25.725  -2.583   1.504 1.00 . A A . 279 LYS HA   1 1 
        2 13342 1 1 290 LYS HB2  H  26.701  -0.425   0.693 1.00 . A A . 279 LYS HB2  1 1 
        2 13343 1 1 290 LYS HB3  H  25.084   0.267   0.630 1.00 . A A . 279 LYS HB3  1 1 
        2 13344 1 1 290 LYS HD2  H  26.298   1.704   3.864 1.00 . A A . 279 LYS HD2  1 1 
        2 13345 1 1 290 LYS HD3  H  27.167   1.672   2.326 1.00 . A A . 279 LYS HD3  1 1 
        2 13346 1 1 290 LYS HE2  H  25.097   2.221   1.125 1.00 . A A . 279 LYS HE2  1 1 
        2 13347 1 1 290 LYS HE3  H  24.186   2.182   2.635 1.00 . A A . 279 LYS HE3  1 1 
        2 13348 1 1 290 LYS HG2  H  24.903  -0.205   3.141 1.00 . A A . 279 LYS HG2  1 1 
        2 13349 1 1 290 LYS HG3  H  26.618  -0.622   3.099 1.00 . A A . 279 LYS HG3  1 1 
        2 13350 1 1 290 LYS HZ1  H  24.774   4.428   1.877 1.00 . A A . 279 LYS HZ1  1 1 
        2 13351 1 1 290 LYS HZ2  H  26.413   4.061   2.075 1.00 . A A . 279 LYS HZ2  1 1 
        2 13352 1 1 290 LYS HZ3  H  25.377   4.074   3.414 1.00 . A A . 279 LYS HZ3  1 1 
        2 13353 1 1 290 LYS N    N  25.141  -2.257  -0.459 1.00 . A A . 279 LYS N    1 1 
        2 13354 1 1 290 LYS NZ   N  25.449   3.842   2.403 1.00 . A A . 279 LYS NZ   1 1 
        2 13355 1 1 290 LYS O    O  23.419  -2.363   2.597 1.00 . A A . 279 LYS O    1 1 
        2 13356 1 1 291 SER C    C  20.751  -3.057   0.774 1.00 . A A . 280 SER C    1 1 
        2 13357 1 1 291 SER CA   C  21.267  -1.604   0.863 1.00 . A A . 280 SER CA   1 1 
        2 13358 1 1 291 SER CB   C  20.500  -0.687  -0.119 1.00 . A A . 280 SER CB   1 1 
        2 13359 1 1 291 SER H    H  23.006  -1.201  -0.284 1.00 . A A . 280 SER H    1 1 
        2 13360 1 1 291 SER HA   H  21.103  -1.243   1.876 1.00 . A A . 280 SER HA   1 1 
        2 13361 1 1 291 SER HB2  H  20.885   0.317  -0.040 1.00 . A A . 280 SER HB2  1 1 
        2 13362 1 1 291 SER HB3  H  20.641  -1.040  -1.135 1.00 . A A . 280 SER HB3  1 1 
        2 13363 1 1 291 SER HG   H  18.644  -0.243  -0.581 1.00 . A A . 280 SER HG   1 1 
        2 13364 1 1 291 SER N    N  22.714  -1.538   0.593 1.00 . A A . 280 SER N    1 1 
        2 13365 1 1 291 SER O    O  19.835  -3.421   1.501 1.00 . A A . 280 SER O    1 1 
        2 13366 1 1 291 SER OG   O  19.107  -0.651   0.161 1.00 . A A . 280 SER OG   1 1 
        2 13367 1 1 292 ALA C    C  21.274  -6.030   1.089 1.00 . A A . 281 ALA C    1 1 
        2 13368 1 1 292 ALA CA   C  21.012  -5.319  -0.240 1.00 . A A . 281 ALA CA   1 1 
        2 13369 1 1 292 ALA CB   C  21.814  -6.001  -1.365 1.00 . A A . 281 ALA CB   1 1 
        2 13370 1 1 292 ALA H    H  22.051  -3.512  -0.695 1.00 . A A . 281 ALA H    1 1 
        2 13371 1 1 292 ALA HA   H  19.954  -5.388  -0.486 1.00 . A A . 281 ALA HA   1 1 
        2 13372 1 1 292 ALA HB1  H  21.499  -7.033  -1.467 1.00 . A A . 281 ALA HB1  1 1 
        2 13373 1 1 292 ALA HB2  H  22.872  -5.968  -1.132 1.00 . A A . 281 ALA HB2  1 1 
        2 13374 1 1 292 ALA HB3  H  21.645  -5.485  -2.299 1.00 . A A . 281 ALA HB3  1 1 
        2 13375 1 1 292 ALA N    N  21.357  -3.882  -0.112 1.00 . A A . 281 ALA N    1 1 
        2 13376 1 1 292 ALA O    O  20.383  -6.672   1.645 1.00 . A A . 281 ALA O    1 1 
        2 13377 1 1 293 ILE C    C  22.177  -5.747   4.051 1.00 . A A . 282 ILE C    1 1 
        2 13378 1 1 293 ILE CA   C  22.960  -6.390   2.887 1.00 . A A . 282 ILE CA   1 1 
        2 13379 1 1 293 ILE CB   C  24.538  -6.218   3.093 1.00 . A A . 282 ILE CB   1 1 
        2 13380 1 1 293 ILE CD1  C  25.244  -7.302   0.809 1.00 . A A . 282 ILE CD1  1 1 
        2 13381 1 1 293 ILE CG1  C  25.356  -7.324   2.325 1.00 . A A . 282 ILE CG1  1 1 
        2 13382 1 1 293 ILE CG2  C  24.944  -6.205   4.597 1.00 . A A . 282 ILE CG2  1 1 
        2 13383 1 1 293 ILE H    H  23.151  -5.328   1.071 1.00 . A A . 282 ILE H    1 1 
        2 13384 1 1 293 ILE HA   H  22.739  -7.457   2.878 1.00 . A A . 282 ILE HA   1 1 
        2 13385 1 1 293 ILE HB   H  24.814  -5.246   2.686 1.00 . A A . 282 ILE HB   1 1 
        2 13386 1 1 293 ILE HD11 H  25.854  -8.093   0.393 1.00 . A A . 282 ILE HD11 1 1 
        2 13387 1 1 293 ILE HD12 H  25.590  -6.350   0.434 1.00 . A A . 282 ILE HD12 1 1 
        2 13388 1 1 293 ILE HD13 H  24.214  -7.454   0.515 1.00 . A A . 282 ILE HD13 1 1 
        2 13389 1 1 293 ILE HG12 H  26.407  -7.214   2.560 1.00 . A A . 282 ILE HG12 1 1 
        2 13390 1 1 293 ILE HG13 H  25.032  -8.303   2.663 1.00 . A A . 282 ILE HG13 1 1 
        2 13391 1 1 293 ILE HG21 H  26.013  -6.067   4.685 1.00 . A A . 282 ILE HG21 1 1 
        2 13392 1 1 293 ILE HG22 H  24.668  -7.146   5.059 1.00 . A A . 282 ILE HG22 1 1 
        2 13393 1 1 293 ILE HG23 H  24.436  -5.398   5.109 1.00 . A A . 282 ILE HG23 1 1 
        2 13394 1 1 293 ILE N    N  22.511  -5.849   1.597 1.00 . A A . 282 ILE N    1 1 
        2 13395 1 1 293 ILE O    O  21.763  -6.455   4.960 1.00 . A A . 282 ILE O    1 1 
        2 13396 1 1 294 ARG C    C  19.868  -4.179   5.334 1.00 . A A . 283 ARG C    1 1 
        2 13397 1 1 294 ARG CA   C  21.320  -3.694   5.132 1.00 . A A . 283 ARG CA   1 1 
        2 13398 1 1 294 ARG CB   C  21.345  -2.153   4.906 1.00 . A A . 283 ARG CB   1 1 
        2 13399 1 1 294 ARG CD   C  21.928  -1.539   7.328 1.00 . A A . 283 ARG CD   1 1 
        2 13400 1 1 294 ARG CG   C  20.943  -1.334   6.151 1.00 . A A . 283 ARG CG   1 1 
        2 13401 1 1 294 ARG CZ   C  22.020  -1.041   9.772 1.00 . A A . 283 ARG CZ   1 1 
        2 13402 1 1 294 ARG H    H  22.245  -3.910   3.223 1.00 . A A . 283 ARG H    1 1 
        2 13403 1 1 294 ARG HA   H  21.893  -3.923   6.031 1.00 . A A . 283 ARG HA   1 1 
        2 13404 1 1 294 ARG HB2  H  22.349  -1.859   4.609 1.00 . A A . 283 ARG HB2  1 1 
        2 13405 1 1 294 ARG HB3  H  20.666  -1.907   4.095 1.00 . A A . 283 ARG HB3  1 1 
        2 13406 1 1 294 ARG HD2  H  22.167  -2.595   7.418 1.00 . A A . 283 ARG HD2  1 1 
        2 13407 1 1 294 ARG HD3  H  22.840  -0.985   7.128 1.00 . A A . 283 ARG HD3  1 1 
        2 13408 1 1 294 ARG HE   H  20.424  -0.790   8.593 1.00 . A A . 283 ARG HE   1 1 
        2 13409 1 1 294 ARG HG2  H  20.924  -0.281   5.889 1.00 . A A . 283 ARG HG2  1 1 
        2 13410 1 1 294 ARG HG3  H  19.949  -1.637   6.466 1.00 . A A . 283 ARG HG3  1 1 
        2 13411 1 1 294 ARG HH11 H  23.797  -1.718   9.059 1.00 . A A . 283 ARG HH11 1 1 
        2 13412 1 1 294 ARG HH12 H  23.777  -1.363  10.757 1.00 . A A . 283 ARG HH12 1 1 
        2 13413 1 1 294 ARG HH21 H  20.388  -0.438  10.787 1.00 . A A . 283 ARG HH21 1 1 
        2 13414 1 1 294 ARG HH22 H  21.832  -0.634  11.738 1.00 . A A . 283 ARG HH22 1 1 
        2 13415 1 1 294 ARG N    N  21.963  -4.416   4.014 1.00 . A A . 283 ARG N    1 1 
        2 13416 1 1 294 ARG NE   N  21.365  -1.085   8.605 1.00 . A A . 283 ARG NE   1 1 
        2 13417 1 1 294 ARG NH1  N  23.302  -1.403   9.868 1.00 . A A . 283 ARG NH1  1 1 
        2 13418 1 1 294 ARG NH2  N  21.366  -0.676  10.851 1.00 . A A . 283 ARG NH2  1 1 
        2 13419 1 1 294 ARG O    O  19.467  -4.541   6.453 1.00 . A A . 283 ARG O    1 1 
        2 13420 1 1 295 ASN C    C  17.661  -6.217   4.462 1.00 . A A . 284 ASN C    1 1 
        2 13421 1 1 295 ASN CA   C  17.723  -4.703   4.208 1.00 . A A . 284 ASN CA   1 1 
        2 13422 1 1 295 ASN CB   C  17.001  -4.329   2.876 1.00 . A A . 284 ASN CB   1 1 
        2 13423 1 1 295 ASN CG   C  16.603  -2.841   2.792 1.00 . A A . 284 ASN CG   1 1 
        2 13424 1 1 295 ASN H    H  19.516  -3.947   3.378 1.00 . A A . 284 ASN H    1 1 
        2 13425 1 1 295 ASN HA   H  17.205  -4.207   5.036 1.00 . A A . 284 ASN HA   1 1 
        2 13426 1 1 295 ASN HB2  H  17.655  -4.560   2.038 1.00 . A A . 284 ASN HB2  1 1 
        2 13427 1 1 295 ASN HB3  H  16.100  -4.922   2.774 1.00 . A A . 284 ASN HB3  1 1 
        2 13428 1 1 295 ASN HD21 H  18.128  -2.414   1.601 1.00 . A A . 284 ASN HD21 1 1 
        2 13429 1 1 295 ASN HD22 H  17.119  -1.081   2.025 1.00 . A A . 284 ASN HD22 1 1 
        2 13430 1 1 295 ASN N    N  19.114  -4.228   4.221 1.00 . A A . 284 ASN N    1 1 
        2 13431 1 1 295 ASN ND2  N  17.359  -2.033   2.066 1.00 . A A . 284 ASN ND2  1 1 
        2 13432 1 1 295 ASN O    O  16.707  -6.674   5.066 1.00 . A A . 284 ASN O    1 1 
        2 13433 1 1 295 ASN OD1  O  15.569  -2.440   3.331 1.00 . A A . 284 ASN OD1  1 1 
        2 13434 1 1 296 ARG C    C  18.845  -8.656   5.840 1.00 . A A . 285 ARG C    1 1 
        2 13435 1 1 296 ARG CA   C  18.826  -8.426   4.312 1.00 . A A . 285 ARG CA   1 1 
        2 13436 1 1 296 ARG CB   C  20.139  -8.978   3.646 1.00 . A A . 285 ARG CB   1 1 
        2 13437 1 1 296 ARG CD   C  19.799 -11.516   3.998 1.00 . A A . 285 ARG CD   1 1 
        2 13438 1 1 296 ARG CG   C  20.708 -10.300   4.220 1.00 . A A . 285 ARG CG   1 1 
        2 13439 1 1 296 ARG CZ   C  20.245 -13.093   2.117 1.00 . A A . 285 ARG CZ   1 1 
        2 13440 1 1 296 ARG H    H  19.361  -6.552   3.434 1.00 . A A . 285 ARG H    1 1 
        2 13441 1 1 296 ARG HA   H  17.969  -8.940   3.886 1.00 . A A . 285 ARG HA   1 1 
        2 13442 1 1 296 ARG HB2  H  19.952  -9.127   2.589 1.00 . A A . 285 ARG HB2  1 1 
        2 13443 1 1 296 ARG HB3  H  20.911  -8.217   3.741 1.00 . A A . 285 ARG HB3  1 1 
        2 13444 1 1 296 ARG HD2  H  20.164 -12.338   4.605 1.00 . A A . 285 ARG HD2  1 1 
        2 13445 1 1 296 ARG HD3  H  18.795 -11.268   4.321 1.00 . A A . 285 ARG HD3  1 1 
        2 13446 1 1 296 ARG HE   H  19.305 -11.324   1.953 1.00 . A A . 285 ARG HE   1 1 
        2 13447 1 1 296 ARG HG2  H  21.664 -10.500   3.749 1.00 . A A . 285 ARG HG2  1 1 
        2 13448 1 1 296 ARG HG3  H  20.869 -10.172   5.291 1.00 . A A . 285 ARG HG3  1 1 
        2 13449 1 1 296 ARG HH11 H  20.900 -13.757   3.915 1.00 . A A . 285 ARG HH11 1 1 
        2 13450 1 1 296 ARG HH12 H  21.191 -14.833   2.589 1.00 . A A . 285 ARG HH12 1 1 
        2 13451 1 1 296 ARG HH21 H  19.699 -12.723   0.202 1.00 . A A . 285 ARG HH21 1 1 
        2 13452 1 1 296 ARG HH22 H  20.502 -14.244   0.465 1.00 . A A . 285 ARG HH22 1 1 
        2 13453 1 1 296 ARG N    N  18.680  -6.976   4.004 1.00 . A A . 285 ARG N    1 1 
        2 13454 1 1 296 ARG NE   N  19.744 -11.941   2.587 1.00 . A A . 285 ARG NE   1 1 
        2 13455 1 1 296 ARG NH1  N  20.819 -13.965   2.941 1.00 . A A . 285 ARG NH1  1 1 
        2 13456 1 1 296 ARG NH2  N  20.136 -13.379   0.826 1.00 . A A . 285 ARG NH2  1 1 
        2 13457 1 1 296 ARG O    O  17.960  -9.326   6.401 1.00 . A A . 285 ARG O    1 1 
        2 13458 1 1 297 VAL C    C  18.999  -7.722   8.794 1.00 . A A . 286 VAL C    1 1 
        2 13459 1 1 297 VAL CA   C  20.144  -8.251   7.902 1.00 . A A . 286 VAL CA   1 1 
        2 13460 1 1 297 VAL CB   C  21.539  -7.599   8.263 1.00 . A A . 286 VAL CB   1 1 
        2 13461 1 1 297 VAL CG1  C  21.866  -7.729   9.762 1.00 . A A . 286 VAL CG1  1 1 
        2 13462 1 1 297 VAL CG2  C  22.678  -8.223   7.406 1.00 . A A . 286 VAL CG2  1 1 
        2 13463 1 1 297 VAL H    H  20.381  -7.395   5.996 1.00 . A A . 286 VAL H    1 1 
        2 13464 1 1 297 VAL HA   H  20.230  -9.327   8.056 1.00 . A A . 286 VAL HA   1 1 
        2 13465 1 1 297 VAL HB   H  21.485  -6.539   8.024 1.00 . A A . 286 VAL HB   1 1 
        2 13466 1 1 297 VAL HG11 H  22.806  -7.239   9.978 1.00 . A A . 286 VAL HG11 1 1 
        2 13467 1 1 297 VAL HG12 H  21.938  -8.775  10.034 1.00 . A A . 286 VAL HG12 1 1 
        2 13468 1 1 297 VAL HG13 H  21.081  -7.266  10.347 1.00 . A A . 286 VAL HG13 1 1 
        2 13469 1 1 297 VAL HG21 H  23.620  -7.738   7.637 1.00 . A A . 286 VAL HG21 1 1 
        2 13470 1 1 297 VAL HG22 H  22.457  -8.087   6.355 1.00 . A A . 286 VAL HG22 1 1 
        2 13471 1 1 297 VAL HG23 H  22.761  -9.282   7.619 1.00 . A A . 286 VAL HG23 1 1 
        2 13472 1 1 297 VAL N    N  19.839  -8.038   6.489 1.00 . A A . 286 VAL N    1 1 
        2 13473 1 1 297 VAL O    O  18.587  -8.394   9.757 1.00 . A A . 286 VAL O    1 1 
        2 13474 1 1 298 LYS C    C  16.029  -6.789   8.975 1.00 . A A . 287 LYS C    1 1 
        2 13475 1 1 298 LYS CA   C  17.309  -5.943   9.145 1.00 . A A . 287 LYS CA   1 1 
        2 13476 1 1 298 LYS CB   C  17.051  -4.465   8.717 1.00 . A A . 287 LYS CB   1 1 
        2 13477 1 1 298 LYS CD   C  15.726  -2.270   9.170 1.00 . A A . 287 LYS CD   1 1 
        2 13478 1 1 298 LYS CE   C  14.560  -1.635   9.959 1.00 . A A . 287 LYS CE   1 1 
        2 13479 1 1 298 LYS CG   C  15.918  -3.768   9.523 1.00 . A A . 287 LYS CG   1 1 
        2 13480 1 1 298 LYS H    H  18.796  -6.084   7.633 1.00 . A A . 287 LYS H    1 1 
        2 13481 1 1 298 LYS HA   H  17.579  -5.944  10.200 1.00 . A A . 287 LYS HA   1 1 
        2 13482 1 1 298 LYS HB2  H  17.968  -3.902   8.855 1.00 . A A . 287 LYS HB2  1 1 
        2 13483 1 1 298 LYS HB3  H  16.789  -4.443   7.662 1.00 . A A . 287 LYS HB3  1 1 
        2 13484 1 1 298 LYS HD2  H  16.637  -1.731   9.403 1.00 . A A . 287 LYS HD2  1 1 
        2 13485 1 1 298 LYS HD3  H  15.522  -2.180   8.108 1.00 . A A . 287 LYS HD3  1 1 
        2 13486 1 1 298 LYS HE2  H  13.639  -2.169   9.723 1.00 . A A . 287 LYS HE2  1 1 
        2 13487 1 1 298 LYS HE3  H  14.761  -1.724  11.019 1.00 . A A . 287 LYS HE3  1 1 
        2 13488 1 1 298 LYS HG2  H  14.985  -4.290   9.330 1.00 . A A . 287 LYS HG2  1 1 
        2 13489 1 1 298 LYS HG3  H  16.148  -3.850  10.583 1.00 . A A . 287 LYS HG3  1 1 
        2 13490 1 1 298 LYS HZ1  H  14.234  -0.070   8.606 1.00 . A A . 287 LYS HZ1  1 1 
        2 13491 1 1 298 LYS HZ2  H  15.200   0.355   9.922 1.00 . A A . 287 LYS HZ2  1 1 
        2 13492 1 1 298 LYS HZ3  H  13.561   0.191  10.154 1.00 . A A . 287 LYS HZ3  1 1 
        2 13493 1 1 298 LYS N    N  18.439  -6.548   8.417 1.00 . A A . 287 LYS N    1 1 
        2 13494 1 1 298 LYS NZ   N  14.375  -0.192   9.635 1.00 . A A . 287 LYS NZ   1 1 
        2 13495 1 1 298 LYS O    O  15.340  -7.031   9.955 1.00 . A A . 287 LYS O    1 1 
        2 13496 1 1 299 SER C    C  14.465  -9.381   8.174 1.00 . A A . 288 SER C    1 1 
        2 13497 1 1 299 SER CA   C  14.478  -8.021   7.458 1.00 . A A . 288 SER CA   1 1 
        2 13498 1 1 299 SER CB   C  14.242  -8.234   5.943 1.00 . A A . 288 SER CB   1 1 
        2 13499 1 1 299 SER H    H  16.374  -7.119   7.010 1.00 . A A . 288 SER H    1 1 
        2 13500 1 1 299 SER HA   H  13.658  -7.423   7.849 1.00 . A A . 288 SER HA   1 1 
        2 13501 1 1 299 SER HB2  H  13.286  -8.718   5.788 1.00 . A A . 288 SER HB2  1 1 
        2 13502 1 1 299 SER HB3  H  14.238  -7.275   5.444 1.00 . A A . 288 SER HB3  1 1 
        2 13503 1 1 299 SER HG   H  16.109  -8.639   5.502 1.00 . A A . 288 SER HG   1 1 
        2 13504 1 1 299 SER N    N  15.735  -7.267   7.739 1.00 . A A . 288 SER N    1 1 
        2 13505 1 1 299 SER O    O  13.413  -9.823   8.641 1.00 . A A . 288 SER O    1 1 
        2 13506 1 1 299 SER OG   O  15.248  -9.041   5.354 1.00 . A A . 288 SER OG   1 1 
        2 13507 1 1 300 GLN C    C  15.814 -11.097  10.493 1.00 . A A . 289 GLN C    1 1 
        2 13508 1 1 300 GLN CA   C  15.804 -11.317   8.968 1.00 . A A . 289 GLN CA   1 1 
        2 13509 1 1 300 GLN CB   C  17.083 -12.053   8.499 1.00 . A A . 289 GLN CB   1 1 
        2 13510 1 1 300 GLN CD   C  18.266 -13.306   6.581 1.00 . A A . 289 GLN CD   1 1 
        2 13511 1 1 300 GLN CG   C  16.998 -12.591   7.051 1.00 . A A . 289 GLN CG   1 1 
        2 13512 1 1 300 GLN H    H  16.426  -9.661   7.771 1.00 . A A . 289 GLN H    1 1 
        2 13513 1 1 300 GLN HA   H  14.942 -11.940   8.728 1.00 . A A . 289 GLN HA   1 1 
        2 13514 1 1 300 GLN HB2  H  17.923 -11.368   8.565 1.00 . A A . 289 GLN HB2  1 1 
        2 13515 1 1 300 GLN HB3  H  17.272 -12.895   9.161 1.00 . A A . 289 GLN HB3  1 1 
        2 13516 1 1 300 GLN HE21 H  17.211 -14.499   5.398 1.00 . A A . 289 GLN HE21 1 1 
        2 13517 1 1 300 GLN HE22 H  18.916 -14.753   5.393 1.00 . A A . 289 GLN HE22 1 1 
        2 13518 1 1 300 GLN HG2  H  16.167 -13.282   6.989 1.00 . A A . 289 GLN HG2  1 1 
        2 13519 1 1 300 GLN HG3  H  16.813 -11.759   6.379 1.00 . A A . 289 GLN HG3  1 1 
        2 13520 1 1 300 GLN N    N  15.642 -10.040   8.240 1.00 . A A . 289 GLN N    1 1 
        2 13521 1 1 300 GLN NE2  N  18.117 -14.285   5.704 1.00 . A A . 289 GLN NE2  1 1 
        2 13522 1 1 300 GLN O    O  15.407 -11.990  11.250 1.00 . A A . 289 GLN O    1 1 
        2 13523 1 1 300 GLN OE1  O  19.371 -12.970   6.990 1.00 . A A . 289 GLN OE1  1 1 
        2 13524 1 1 301 ALA C    C  14.687  -9.345  12.731 1.00 . A A . 290 ALA C    1 1 
        2 13525 1 1 301 ALA CA   C  16.170  -9.482  12.344 1.00 . A A . 290 ALA CA   1 1 
        2 13526 1 1 301 ALA CB   C  16.912  -8.160  12.581 1.00 . A A . 290 ALA CB   1 1 
        2 13527 1 1 301 ALA H    H  16.773  -9.328  10.300 1.00 . A A . 290 ALA H    1 1 
        2 13528 1 1 301 ALA HA   H  16.634 -10.247  12.969 1.00 . A A . 290 ALA HA   1 1 
        2 13529 1 1 301 ALA HB1  H  17.946  -8.266  12.284 1.00 . A A . 290 ALA HB1  1 1 
        2 13530 1 1 301 ALA HB2  H  16.869  -7.895  13.631 1.00 . A A . 290 ALA HB2  1 1 
        2 13531 1 1 301 ALA HB3  H  16.455  -7.370  11.995 1.00 . A A . 290 ALA HB3  1 1 
        2 13532 1 1 301 ALA N    N  16.296  -9.915  10.935 1.00 . A A . 290 ALA N    1 1 
        2 13533 1 1 301 ALA O    O  14.277  -9.836  13.779 1.00 . A A . 290 ALA O    1 1 
        2 13534 1 1 302 ILE C    C  11.731  -9.889  12.062 1.00 . A A . 291 ILE C    1 1 
        2 13535 1 1 302 ILE CA   C  12.432  -8.523  12.015 1.00 . A A . 291 ILE CA   1 1 
        2 13536 1 1 302 ILE CB   C  11.801  -7.655  10.847 1.00 . A A . 291 ILE CB   1 1 
        2 13537 1 1 302 ILE CD1  C  12.357  -5.420  12.078 1.00 . A A . 291 ILE CD1  1 1 
        2 13538 1 1 302 ILE CG1  C  12.430  -6.225  10.790 1.00 . A A . 291 ILE CG1  1 1 
        2 13539 1 1 302 ILE CG2  C  10.254  -7.579  10.948 1.00 . A A . 291 ILE CG2  1 1 
        2 13540 1 1 302 ILE H    H  14.306  -8.345  11.030 1.00 . A A . 291 ILE H    1 1 
        2 13541 1 1 302 ILE HA   H  12.268  -8.005  12.960 1.00 . A A . 291 ILE HA   1 1 
        2 13542 1 1 302 ILE HB   H  12.033  -8.163   9.907 1.00 . A A . 291 ILE HB   1 1 
        2 13543 1 1 302 ILE HD11 H  11.328  -5.321  12.394 1.00 . A A . 291 ILE HD11 1 1 
        2 13544 1 1 302 ILE HD12 H  12.773  -4.439  11.906 1.00 . A A . 291 ILE HD12 1 1 
        2 13545 1 1 302 ILE HD13 H  12.925  -5.916  12.854 1.00 . A A . 291 ILE HD13 1 1 
        2 13546 1 1 302 ILE HG12 H  13.474  -6.314  10.535 1.00 . A A . 291 ILE HG12 1 1 
        2 13547 1 1 302 ILE HG13 H  11.937  -5.648  10.015 1.00 . A A . 291 ILE HG13 1 1 
        2 13548 1 1 302 ILE HG21 H   9.968  -7.126  11.891 1.00 . A A . 291 ILE HG21 1 1 
        2 13549 1 1 302 ILE HG22 H   9.833  -8.577  10.891 1.00 . A A . 291 ILE HG22 1 1 
        2 13550 1 1 302 ILE HG23 H   9.864  -6.986  10.133 1.00 . A A . 291 ILE HG23 1 1 
        2 13551 1 1 302 ILE N    N  13.893  -8.702  11.839 1.00 . A A . 291 ILE N    1 1 
        2 13552 1 1 302 ILE O    O  10.936 -10.159  12.968 1.00 . A A . 291 ILE O    1 1 
        2 13553 1 1 303 GLU C    C  11.688 -12.902  12.175 1.00 . A A . 292 GLU C    1 1 
        2 13554 1 1 303 GLU CA   C  11.518 -12.079  10.893 1.00 . A A . 292 GLU CA   1 1 
        2 13555 1 1 303 GLU CB   C  12.225 -12.780   9.696 1.00 . A A . 292 GLU CB   1 1 
        2 13556 1 1 303 GLU CD   C  10.205 -14.216   8.997 1.00 . A A . 292 GLU CD   1 1 
        2 13557 1 1 303 GLU CG   C  11.704 -14.190   9.350 1.00 . A A . 292 GLU CG   1 1 
        2 13558 1 1 303 GLU H    H  12.769 -10.447  10.446 1.00 . A A . 292 GLU H    1 1 
        2 13559 1 1 303 GLU HA   H  10.457 -11.969  10.668 1.00 . A A . 292 GLU HA   1 1 
        2 13560 1 1 303 GLU HB2  H  12.117 -12.157   8.814 1.00 . A A . 292 GLU HB2  1 1 
        2 13561 1 1 303 GLU HB3  H  13.286 -12.859   9.922 1.00 . A A . 292 GLU HB3  1 1 
        2 13562 1 1 303 GLU HG2  H  12.267 -14.572   8.501 1.00 . A A . 292 GLU HG2  1 1 
        2 13563 1 1 303 GLU HG3  H  11.881 -14.840  10.201 1.00 . A A . 292 GLU HG3  1 1 
        2 13564 1 1 303 GLU N    N  12.083 -10.738  11.075 1.00 . A A . 292 GLU N    1 1 
        2 13565 1 1 303 GLU O    O  10.710 -13.400  12.734 1.00 . A A . 292 GLU O    1 1 
        2 13566 1 1 303 GLU OE1  O   9.833 -13.698   7.922 1.00 . A A . 292 GLU OE1  1 1 
        2 13567 1 1 303 GLU OE2  O   9.393 -14.743   9.790 1.00 . A A . 292 GLU OE2  1 1 
        2 13568 1 1 304 GLY C    C  12.779 -13.125  15.149 1.00 . A A . 293 GLY C    1 1 
        2 13569 1 1 304 GLY CA   C  13.307 -13.716  13.844 1.00 . A A . 293 GLY CA   1 1 
        2 13570 1 1 304 GLY H    H  13.643 -12.437  12.191 1.00 . A A . 293 GLY H    1 1 
        2 13571 1 1 304 GLY HA2  H  12.927 -14.728  13.732 1.00 . A A . 293 GLY HA2  1 1 
        2 13572 1 1 304 GLY HA3  H  14.387 -13.765  13.903 1.00 . A A . 293 GLY HA3  1 1 
        2 13573 1 1 304 GLY N    N  12.944 -12.947  12.660 1.00 . A A . 293 GLY N    1 1 
        2 13574 1 1 304 GLY O    O  12.444 -13.878  16.064 1.00 . A A . 293 GLY O    1 1 
        2 13575 1 1 305 LEU C    C  10.752 -11.365  16.692 1.00 . A A . 294 LEU C    1 1 
        2 13576 1 1 305 LEU CA   C  12.235 -11.054  16.446 1.00 . A A . 294 LEU CA   1 1 
        2 13577 1 1 305 LEU CB   C  12.477  -9.496  16.329 1.00 . A A . 294 LEU CB   1 1 
        2 13578 1 1 305 LEU CD1  C  13.323  -7.283  17.313 1.00 . A A . 294 LEU CD1  1 1 
        2 13579 1 1 305 LEU CD2  C  12.367  -9.054  18.882 1.00 . A A . 294 LEU CD2  1 1 
        2 13580 1 1 305 LEU CG   C  13.141  -8.793  17.567 1.00 . A A . 294 LEU CG   1 1 
        2 13581 1 1 305 LEU H    H  12.971 -11.246  14.452 1.00 . A A . 294 LEU H    1 1 
        2 13582 1 1 305 LEU HA   H  12.808 -11.437  17.283 1.00 . A A . 294 LEU HA   1 1 
        2 13583 1 1 305 LEU HB2  H  13.121  -9.325  15.473 1.00 . A A . 294 LEU HB2  1 1 
        2 13584 1 1 305 LEU HB3  H  11.531  -8.994  16.122 1.00 . A A . 294 LEU HB3  1 1 
        2 13585 1 1 305 LEU HD11 H  13.801  -6.825  18.167 1.00 . A A . 294 LEU HD11 1 1 
        2 13586 1 1 305 LEU HD12 H  12.359  -6.815  17.149 1.00 . A A . 294 LEU HD12 1 1 
        2 13587 1 1 305 LEU HD13 H  13.945  -7.137  16.438 1.00 . A A . 294 LEU HD13 1 1 
        2 13588 1 1 305 LEU HD21 H  11.361  -8.666  18.803 1.00 . A A . 294 LEU HD21 1 1 
        2 13589 1 1 305 LEU HD22 H  12.874  -8.568  19.707 1.00 . A A . 294 LEU HD22 1 1 
        2 13590 1 1 305 LEU HD23 H  12.327 -10.118  19.074 1.00 . A A . 294 LEU HD23 1 1 
        2 13591 1 1 305 LEU HG   H  14.137  -9.205  17.698 1.00 . A A . 294 LEU HG   1 1 
        2 13592 1 1 305 LEU N    N  12.705 -11.774  15.232 1.00 . A A . 294 LEU N    1 1 
        2 13593 1 1 305 LEU O    O  10.363 -11.751  17.806 1.00 . A A . 294 LEU O    1 1 
        2 13594 1 1 306 VAL C    C   8.294 -13.026  15.884 1.00 . A A . 295 VAL C    1 1 
        2 13595 1 1 306 VAL CA   C   8.500 -11.512  15.672 1.00 . A A . 295 VAL CA   1 1 
        2 13596 1 1 306 VAL CB   C   7.762 -11.020  14.370 1.00 . A A . 295 VAL CB   1 1 
        2 13597 1 1 306 VAL CG1  C   6.256 -11.396  14.382 1.00 . A A . 295 VAL CG1  1 1 
        2 13598 1 1 306 VAL CG2  C   7.958  -9.492  14.186 1.00 . A A . 295 VAL CG2  1 1 
        2 13599 1 1 306 VAL H    H  10.324 -10.886  14.783 1.00 . A A . 295 VAL H    1 1 
        2 13600 1 1 306 VAL HA   H   8.076 -10.980  16.525 1.00 . A A . 295 VAL HA   1 1 
        2 13601 1 1 306 VAL HB   H   8.220 -11.516  13.517 1.00 . A A . 295 VAL HB   1 1 
        2 13602 1 1 306 VAL HG11 H   5.784 -11.053  13.469 1.00 . A A . 295 VAL HG11 1 1 
        2 13603 1 1 306 VAL HG12 H   5.765 -10.933  15.230 1.00 . A A . 295 VAL HG12 1 1 
        2 13604 1 1 306 VAL HG13 H   6.148 -12.471  14.455 1.00 . A A . 295 VAL HG13 1 1 
        2 13605 1 1 306 VAL HG21 H   7.475  -9.163  13.274 1.00 . A A . 295 VAL HG21 1 1 
        2 13606 1 1 306 VAL HG22 H   9.018  -9.266  14.127 1.00 . A A . 295 VAL HG22 1 1 
        2 13607 1 1 306 VAL HG23 H   7.530  -8.960  15.028 1.00 . A A . 295 VAL HG23 1 1 
        2 13608 1 1 306 VAL N    N   9.938 -11.207  15.630 1.00 . A A . 295 VAL N    1 1 
        2 13609 1 1 306 VAL O    O   7.494 -13.434  16.722 1.00 . A A . 295 VAL O    1 1 
        2 13610 1 1 307 LYS C    C   9.337 -15.775  16.725 1.00 . A A . 296 LYS C    1 1 
        2 13611 1 1 307 LYS CA   C   9.046 -15.323  15.277 1.00 . A A . 296 LYS CA   1 1 
        2 13612 1 1 307 LYS CB   C  10.076 -15.957  14.300 1.00 . A A . 296 LYS CB   1 1 
        2 13613 1 1 307 LYS CD   C  11.038 -18.047  13.143 1.00 . A A . 296 LYS CD   1 1 
        2 13614 1 1 307 LYS CE   C  11.212 -17.301  11.801 1.00 . A A . 296 LYS CE   1 1 
        2 13615 1 1 307 LYS CG   C   9.911 -17.470  14.039 1.00 . A A . 296 LYS CG   1 1 
        2 13616 1 1 307 LYS H    H   9.716 -13.440  14.526 1.00 . A A . 296 LYS H    1 1 
        2 13617 1 1 307 LYS HA   H   8.047 -15.646  14.997 1.00 . A A . 296 LYS HA   1 1 
        2 13618 1 1 307 LYS HB2  H   9.992 -15.449  13.347 1.00 . A A . 296 LYS HB2  1 1 
        2 13619 1 1 307 LYS HB3  H  11.080 -15.785  14.686 1.00 . A A . 296 LYS HB3  1 1 
        2 13620 1 1 307 LYS HD2  H  11.974 -17.996  13.687 1.00 . A A . 296 LYS HD2  1 1 
        2 13621 1 1 307 LYS HD3  H  10.815 -19.088  12.933 1.00 . A A . 296 LYS HD3  1 1 
        2 13622 1 1 307 LYS HE2  H  11.542 -16.288  11.996 1.00 . A A . 296 LYS HE2  1 1 
        2 13623 1 1 307 LYS HE3  H  11.968 -17.810  11.216 1.00 . A A . 296 LYS HE3  1 1 
        2 13624 1 1 307 LYS HG2  H   9.921 -17.995  14.989 1.00 . A A . 296 LYS HG2  1 1 
        2 13625 1 1 307 LYS HG3  H   8.954 -17.644  13.553 1.00 . A A . 296 LYS HG3  1 1 
        2 13626 1 1 307 LYS HZ1  H  10.125 -16.818  10.080 1.00 . A A . 296 LYS HZ1  1 1 
        2 13627 1 1 307 LYS HZ2  H   9.238 -16.687  11.513 1.00 . A A . 296 LYS HZ2  1 1 
        2 13628 1 1 307 LYS HZ3  H   9.581 -18.208  10.870 1.00 . A A . 296 LYS HZ3  1 1 
        2 13629 1 1 307 LYS N    N   9.086 -13.844  15.162 1.00 . A A . 296 LYS N    1 1 
        2 13630 1 1 307 LYS NZ   N   9.953 -17.252  11.012 1.00 . A A . 296 LYS NZ   1 1 
        2 13631 1 1 307 LYS O    O   8.759 -16.751  17.207 1.00 . A A . 296 LYS O    1 1 
        2 13632 1 1 308 ALA C    C   9.534 -14.834  19.803 1.00 . A A . 297 ALA C    1 1 
        2 13633 1 1 308 ALA CA   C  10.614 -15.282  18.803 1.00 . A A . 297 ALA CA   1 1 
        2 13634 1 1 308 ALA CB   C  11.950 -14.576  19.126 1.00 . A A . 297 ALA CB   1 1 
        2 13635 1 1 308 ALA H    H  10.618 -14.244  16.953 1.00 . A A . 297 ALA H    1 1 
        2 13636 1 1 308 ALA HA   H  10.771 -16.354  18.914 1.00 . A A . 297 ALA HA   1 1 
        2 13637 1 1 308 ALA HB1  H  12.707 -14.884  18.417 1.00 . A A . 297 ALA HB1  1 1 
        2 13638 1 1 308 ALA HB2  H  12.271 -14.836  20.127 1.00 . A A . 297 ALA HB2  1 1 
        2 13639 1 1 308 ALA HB3  H  11.823 -13.498  19.061 1.00 . A A . 297 ALA HB3  1 1 
        2 13640 1 1 308 ALA N    N  10.219 -15.018  17.409 1.00 . A A . 297 ALA N    1 1 
        2 13641 1 1 308 ALA O    O   9.414 -15.422  20.879 1.00 . A A . 297 ALA O    1 1 
        2 13642 1 1 309 ASN C    C   6.429 -12.904  19.947 1.00 . A A . 298 ASN C    1 1 
        2 13643 1 1 309 ASN CA   C   7.872 -13.093  20.440 1.00 . A A . 298 ASN CA   1 1 
        2 13644 1 1 309 ASN CB   C   8.472 -11.706  20.798 1.00 . A A . 298 ASN CB   1 1 
        2 13645 1 1 309 ASN CG   C   9.784 -11.786  21.565 1.00 . A A . 298 ASN CG   1 1 
        2 13646 1 1 309 ASN H    H   8.667 -13.542  18.492 1.00 . A A . 298 ASN H    1 1 
        2 13647 1 1 309 ASN HA   H   7.841 -13.696  21.352 1.00 . A A . 298 ASN HA   1 1 
        2 13648 1 1 309 ASN HB2  H   8.644 -11.141  19.888 1.00 . A A . 298 ASN HB2  1 1 
        2 13649 1 1 309 ASN HB3  H   7.763 -11.152  21.409 1.00 . A A . 298 ASN HB3  1 1 
        2 13650 1 1 309 ASN HD21 H  10.848 -11.587  19.896 1.00 . A A . 298 ASN HD21 1 1 
        2 13651 1 1 309 ASN HD22 H  11.761 -11.755  21.354 1.00 . A A . 298 ASN HD22 1 1 
        2 13652 1 1 309 ASN N    N   8.723 -13.807  19.446 1.00 . A A . 298 ASN N    1 1 
        2 13653 1 1 309 ASN ND2  N  10.912 -11.701  20.868 1.00 . A A . 298 ASN ND2  1 1 
        2 13654 1 1 309 ASN O    O   6.194 -12.471  18.817 1.00 . A A . 298 ASN O    1 1 
        2 13655 1 1 309 ASN OD1  O   9.774 -11.907  22.780 1.00 . A A . 298 ASN OD1  1 1 
        2 13656 1 1 310 ASP C    C   3.349 -12.442  21.846 1.00 . A A . 299 ASP C    1 1 
        2 13657 1 1 310 ASP CA   C   4.028 -13.004  20.587 1.00 . A A . 299 ASP CA   1 1 
        2 13658 1 1 310 ASP CB   C   3.372 -14.345  20.163 1.00 . A A . 299 ASP CB   1 1 
        2 13659 1 1 310 ASP CG   C   1.861 -14.210  19.892 1.00 . A A . 299 ASP CG   1 1 
        2 13660 1 1 310 ASP H    H   5.736 -13.505  21.728 1.00 . A A . 299 ASP H    1 1 
        2 13661 1 1 310 ASP HA   H   3.912 -12.279  19.779 1.00 . A A . 299 ASP HA   1 1 
        2 13662 1 1 310 ASP HB2  H   3.852 -14.697  19.257 1.00 . A A . 299 ASP HB2  1 1 
        2 13663 1 1 310 ASP HB3  H   3.529 -15.087  20.943 1.00 . A A . 299 ASP HB3  1 1 
        2 13664 1 1 310 ASP N    N   5.467 -13.180  20.844 1.00 . A A . 299 ASP N    1 1 
        2 13665 1 1 310 ASP O    O   3.701 -12.821  22.960 1.00 . A A . 299 ASP O    1 1 
        2 13666 1 1 310 ASP OD1  O   1.477 -13.397  19.018 1.00 . A A . 299 ASP OD1  1 1 
        2 13667 1 1 310 ASP OD2  O   1.052 -14.882  20.572 1.00 . A A . 299 ASP OD2  1 1 
        2 13668 1 1 311 ILE C    C   0.188 -10.601  22.287 1.00 . A A . 300 ILE C    1 1 
        2 13669 1 1 311 ILE CA   C   1.657 -10.830  22.706 1.00 . A A . 300 ILE CA   1 1 
        2 13670 1 1 311 ILE CB   C   2.385  -9.444  22.986 1.00 . A A . 300 ILE CB   1 1 
        2 13671 1 1 311 ILE CD1  C   2.256  -7.261  24.408 1.00 . A A . 300 ILE CD1  1 1 
        2 13672 1 1 311 ILE CG1  C   1.667  -8.631  24.121 1.00 . A A . 300 ILE CG1  1 1 
        2 13673 1 1 311 ILE CG2  C   2.527  -8.598  21.687 1.00 . A A . 300 ILE CG2  1 1 
        2 13674 1 1 311 ILE H    H   2.059 -11.424  20.713 1.00 . A A . 300 ILE H    1 1 
        2 13675 1 1 311 ILE HA   H   1.678 -11.429  23.616 1.00 . A A . 300 ILE HA   1 1 
        2 13676 1 1 311 ILE HB   H   3.393  -9.678  23.321 1.00 . A A . 300 ILE HB   1 1 
        2 13677 1 1 311 ILE HD11 H   1.717  -6.804  25.224 1.00 . A A . 300 ILE HD11 1 1 
        2 13678 1 1 311 ILE HD12 H   2.172  -6.636  23.528 1.00 . A A . 300 ILE HD12 1 1 
        2 13679 1 1 311 ILE HD13 H   3.297  -7.360  24.681 1.00 . A A . 300 ILE HD13 1 1 
        2 13680 1 1 311 ILE HG12 H   0.631  -8.478  23.845 1.00 . A A . 300 ILE HG12 1 1 
        2 13681 1 1 311 ILE HG13 H   1.698  -9.201  25.041 1.00 . A A . 300 ILE HG13 1 1 
        2 13682 1 1 311 ILE HG21 H   3.072  -7.683  21.898 1.00 . A A . 300 ILE HG21 1 1 
        2 13683 1 1 311 ILE HG22 H   1.547  -8.343  21.306 1.00 . A A . 300 ILE HG22 1 1 
        2 13684 1 1 311 ILE HG23 H   3.063  -9.165  20.935 1.00 . A A . 300 ILE HG23 1 1 
        2 13685 1 1 311 ILE N    N   2.353 -11.571  21.636 1.00 . A A . 300 ILE N    1 1 
        2 13686 1 1 311 ILE O    O  -0.117 -10.578  21.083 1.00 . A A . 300 ILE O    1 1 
        2 13687 1 1 312 ASP C    C  -2.106  -8.566  22.626 1.00 . A A . 301 ASP C    1 1 
        2 13688 1 1 312 ASP CA   C  -2.110 -10.044  23.041 1.00 . A A . 301 ASP CA   1 1 
        2 13689 1 1 312 ASP CB   C  -3.000 -10.275  24.295 1.00 . A A . 301 ASP CB   1 1 
        2 13690 1 1 312 ASP CG   C  -3.378 -11.752  24.504 1.00 . A A . 301 ASP CG   1 1 
        2 13691 1 1 312 ASP H    H  -0.446 -10.664  24.198 1.00 . A A . 301 ASP H    1 1 
        2 13692 1 1 312 ASP HA   H  -2.504 -10.636  22.213 1.00 . A A . 301 ASP HA   1 1 
        2 13693 1 1 312 ASP HB2  H  -2.468  -9.919  25.172 1.00 . A A . 301 ASP HB2  1 1 
        2 13694 1 1 312 ASP HB3  H  -3.918  -9.698  24.198 1.00 . A A . 301 ASP HB3  1 1 
        2 13695 1 1 312 ASP N    N  -0.722 -10.473  23.278 1.00 . A A . 301 ASP N    1 1 
        2 13696 1 1 312 ASP O    O  -2.093  -7.657  23.469 1.00 . A A . 301 ASP O    1 1 
        2 13697 1 1 312 ASP OD1  O  -4.322 -12.226  23.835 1.00 . A A . 301 ASP OD1  1 1 
        2 13698 1 1 312 ASP OD2  O  -2.745 -12.444  25.324 1.00 . A A . 301 ASP OD2  1 1 
        2 13699 1 1 313 VAL C    C  -3.499  -6.487  20.756 1.00 . A A . 302 VAL C    1 1 
        2 13700 1 1 313 VAL CA   C  -2.058  -7.047  20.676 1.00 . A A . 302 VAL CA   1 1 
        2 13701 1 1 313 VAL CB   C  -1.600  -7.133  19.168 1.00 . A A . 302 VAL CB   1 1 
        2 13702 1 1 313 VAL CG1  C  -1.619  -5.743  18.485 1.00 . A A . 302 VAL CG1  1 1 
        2 13703 1 1 313 VAL CG2  C  -0.207  -7.796  19.057 1.00 . A A . 302 VAL CG2  1 1 
        2 13704 1 1 313 VAL H    H  -1.933  -9.153  20.731 1.00 . A A . 302 VAL H    1 1 
        2 13705 1 1 313 VAL HA   H  -1.372  -6.393  21.211 1.00 . A A . 302 VAL HA   1 1 
        2 13706 1 1 313 VAL HB   H  -2.309  -7.766  18.636 1.00 . A A . 302 VAL HB   1 1 
        2 13707 1 1 313 VAL HG11 H  -2.620  -5.333  18.527 1.00 . A A . 302 VAL HG11 1 1 
        2 13708 1 1 313 VAL HG12 H  -1.318  -5.831  17.446 1.00 . A A . 302 VAL HG12 1 1 
        2 13709 1 1 313 VAL HG13 H  -0.939  -5.074  18.997 1.00 . A A . 302 VAL HG13 1 1 
        2 13710 1 1 313 VAL HG21 H   0.523  -7.211  19.608 1.00 . A A . 302 VAL HG21 1 1 
        2 13711 1 1 313 VAL HG22 H   0.094  -7.857  18.018 1.00 . A A . 302 VAL HG22 1 1 
        2 13712 1 1 313 VAL HG23 H  -0.244  -8.794  19.474 1.00 . A A . 302 VAL HG23 1 1 
        2 13713 1 1 313 VAL N    N  -2.021  -8.366  21.306 1.00 . A A . 302 VAL N    1 1 
        2 13714 1 1 313 VAL O    O  -4.445  -7.231  20.449 1.00 . A A . 302 VAL O    1 1 
        2 13715 1 1 314 PRO C    C  -5.567  -4.590  19.669 1.00 . A A . 303 PRO C    1 1 
        2 13716 1 1 314 PRO CA   C  -5.010  -4.514  21.103 1.00 . A A . 303 PRO CA   1 1 
        2 13717 1 1 314 PRO CB   C  -4.703  -3.047  21.521 1.00 . A A . 303 PRO CB   1 1 
        2 13718 1 1 314 PRO CD   C  -2.672  -4.305  21.800 1.00 . A A . 303 PRO CD   1 1 
        2 13719 1 1 314 PRO CG   C  -3.476  -3.150  22.376 1.00 . A A . 303 PRO CG   1 1 
        2 13720 1 1 314 PRO HA   H  -5.722  -4.958  21.798 1.00 . A A . 303 PRO HA   1 1 
        2 13721 1 1 314 PRO HB2  H  -4.514  -2.425  20.642 1.00 . A A . 303 PRO HB2  1 1 
        2 13722 1 1 314 PRO HB3  H  -5.529  -2.632  22.090 1.00 . A A . 303 PRO HB3  1 1 
        2 13723 1 1 314 PRO HD2  H  -1.979  -3.952  21.041 1.00 . A A . 303 PRO HD2  1 1 
        2 13724 1 1 314 PRO HD3  H  -2.134  -4.824  22.587 1.00 . A A . 303 PRO HD3  1 1 
        2 13725 1 1 314 PRO HG2  H  -2.910  -2.224  22.329 1.00 . A A . 303 PRO HG2  1 1 
        2 13726 1 1 314 PRO HG3  H  -3.749  -3.365  23.408 1.00 . A A . 303 PRO HG3  1 1 
        2 13727 1 1 314 PRO N    N  -3.698  -5.191  21.190 1.00 . A A . 303 PRO N    1 1 
        2 13728 1 1 314 PRO O    O  -4.862  -4.231  18.707 1.00 . A A . 303 PRO O    1 1 
        2 13729 1 1 315 ALA C    C  -7.547  -3.966  17.466 1.00 . A A . 304 ALA C    1 1 
        2 13730 1 1 315 ALA CA   C  -7.511  -5.276  18.268 1.00 . A A . 304 ALA CA   1 1 
        2 13731 1 1 315 ALA CB   C  -8.933  -5.813  18.501 1.00 . A A . 304 ALA CB   1 1 
        2 13732 1 1 315 ALA H    H  -7.289  -5.336  20.372 1.00 . A A . 304 ALA H    1 1 
        2 13733 1 1 315 ALA HA   H  -6.960  -6.028  17.704 1.00 . A A . 304 ALA HA   1 1 
        2 13734 1 1 315 ALA HB1  H  -8.886  -6.746  19.048 1.00 . A A . 304 ALA HB1  1 1 
        2 13735 1 1 315 ALA HB2  H  -9.422  -5.983  17.549 1.00 . A A . 304 ALA HB2  1 1 
        2 13736 1 1 315 ALA HB3  H  -9.506  -5.095  19.075 1.00 . A A . 304 ALA HB3  1 1 
        2 13737 1 1 315 ALA N    N  -6.815  -5.089  19.550 1.00 . A A . 304 ALA N    1 1 
        2 13738 1 1 315 ALA O    O  -7.346  -3.988  16.260 1.00 . A A . 304 ALA O    1 1 
        2 13739 1 1 316 ALA C    C  -6.551  -1.167  16.749 1.00 . A A . 305 ALA C    1 1 
        2 13740 1 1 316 ALA CA   C  -7.777  -1.470  17.627 1.00 . A A . 305 ALA CA   1 1 
        2 13741 1 1 316 ALA CB   C  -7.887  -0.433  18.762 1.00 . A A . 305 ALA CB   1 1 
        2 13742 1 1 316 ALA H    H  -7.841  -2.931  19.160 1.00 . A A . 305 ALA H    1 1 
        2 13743 1 1 316 ALA HA   H  -8.675  -1.398  17.022 1.00 . A A . 305 ALA HA   1 1 
        2 13744 1 1 316 ALA HB1  H  -7.982   0.565  18.345 1.00 . A A . 305 ALA HB1  1 1 
        2 13745 1 1 316 ALA HB2  H  -7.002  -0.479  19.387 1.00 . A A . 305 ALA HB2  1 1 
        2 13746 1 1 316 ALA HB3  H  -8.756  -0.648  19.366 1.00 . A A . 305 ALA HB3  1 1 
        2 13747 1 1 316 ALA N    N  -7.730  -2.835  18.191 1.00 . A A . 305 ALA N    1 1 
        2 13748 1 1 316 ALA O    O  -6.697  -0.627  15.651 1.00 . A A . 305 ALA O    1 1 
        2 13749 1 1 317 LEU C    C  -4.050  -2.156  15.198 1.00 . A A . 306 LEU C    1 1 
        2 13750 1 1 317 LEU CA   C  -4.077  -1.345  16.515 1.00 . A A . 306 LEU CA   1 1 
        2 13751 1 1 317 LEU CB   C  -2.866  -1.736  17.418 1.00 . A A . 306 LEU CB   1 1 
        2 13752 1 1 317 LEU CD1  C  -1.479  -1.426  19.565 1.00 . A A . 306 LEU CD1  1 1 
        2 13753 1 1 317 LEU CD2  C  -2.712   0.580  18.552 1.00 . A A . 306 LEU CD2  1 1 
        2 13754 1 1 317 LEU CG   C  -2.727  -0.956  18.772 1.00 . A A . 306 LEU CG   1 1 
        2 13755 1 1 317 LEU H    H  -5.331  -2.031  18.095 1.00 . A A . 306 LEU H    1 1 
        2 13756 1 1 317 LEU HA   H  -4.011  -0.286  16.278 1.00 . A A . 306 LEU HA   1 1 
        2 13757 1 1 317 LEU HB2  H  -2.942  -2.798  17.644 1.00 . A A . 306 LEU HB2  1 1 
        2 13758 1 1 317 LEU HB3  H  -1.954  -1.584  16.848 1.00 . A A . 306 LEU HB3  1 1 
        2 13759 1 1 317 LEU HD11 H  -1.420  -0.898  20.508 1.00 . A A . 306 LEU HD11 1 1 
        2 13760 1 1 317 LEU HD12 H  -0.579  -1.236  18.993 1.00 . A A . 306 LEU HD12 1 1 
        2 13761 1 1 317 LEU HD13 H  -1.556  -2.489  19.761 1.00 . A A . 306 LEU HD13 1 1 
        2 13762 1 1 317 LEU HD21 H  -3.637   0.887  18.078 1.00 . A A . 306 LEU HD21 1 1 
        2 13763 1 1 317 LEU HD22 H  -1.877   0.857  17.919 1.00 . A A . 306 LEU HD22 1 1 
        2 13764 1 1 317 LEU HD23 H  -2.623   1.087  19.503 1.00 . A A . 306 LEU HD23 1 1 
        2 13765 1 1 317 LEU HG   H  -3.594  -1.182  19.386 1.00 . A A . 306 LEU HG   1 1 
        2 13766 1 1 317 LEU N    N  -5.354  -1.563  17.234 1.00 . A A . 306 LEU N    1 1 
        2 13767 1 1 317 LEU O    O  -3.682  -1.633  14.130 1.00 . A A . 306 LEU O    1 1 
        2 13768 1 1 318 ILE C    C  -5.533  -3.824  13.091 1.00 . A A . 307 ILE C    1 1 
        2 13769 1 1 318 ILE CA   C  -4.562  -4.364  14.156 1.00 . A A . 307 ILE CA   1 1 
        2 13770 1 1 318 ILE CB   C  -5.006  -5.814  14.605 1.00 . A A . 307 ILE CB   1 1 
        2 13771 1 1 318 ILE CD1  C  -4.453  -7.699  16.297 1.00 . A A . 307 ILE CD1  1 1 
        2 13772 1 1 318 ILE CG1  C  -4.061  -6.348  15.731 1.00 . A A . 307 ILE CG1  1 1 
        2 13773 1 1 318 ILE CG2  C  -5.052  -6.799  13.397 1.00 . A A . 307 ILE CG2  1 1 
        2 13774 1 1 318 ILE H    H  -4.799  -3.744  16.175 1.00 . A A . 307 ILE H    1 1 
        2 13775 1 1 318 ILE HA   H  -3.562  -4.431  13.723 1.00 . A A . 307 ILE HA   1 1 
        2 13776 1 1 318 ILE HB   H  -6.016  -5.743  15.006 1.00 . A A . 307 ILE HB   1 1 
        2 13777 1 1 318 ILE HD11 H  -3.761  -7.976  17.080 1.00 . A A . 307 ILE HD11 1 1 
        2 13778 1 1 318 ILE HD12 H  -4.425  -8.444  15.513 1.00 . A A . 307 ILE HD12 1 1 
        2 13779 1 1 318 ILE HD13 H  -5.452  -7.643  16.706 1.00 . A A . 307 ILE HD13 1 1 
        2 13780 1 1 318 ILE HG12 H  -3.056  -6.443  15.344 1.00 . A A . 307 ILE HG12 1 1 
        2 13781 1 1 318 ILE HG13 H  -4.051  -5.644  16.555 1.00 . A A . 307 ILE HG13 1 1 
        2 13782 1 1 318 ILE HG21 H  -5.387  -7.777  13.727 1.00 . A A . 307 ILE HG21 1 1 
        2 13783 1 1 318 ILE HG22 H  -4.066  -6.891  12.963 1.00 . A A . 307 ILE HG22 1 1 
        2 13784 1 1 318 ILE HG23 H  -5.736  -6.425  12.642 1.00 . A A . 307 ILE HG23 1 1 
        2 13785 1 1 318 ILE N    N  -4.495  -3.430  15.298 1.00 . A A . 307 ILE N    1 1 
        2 13786 1 1 318 ILE O    O  -5.206  -3.833  11.915 1.00 . A A . 307 ILE O    1 1 
        2 13787 1 1 319 ASP C    C  -7.401  -1.446  12.024 1.00 . A A . 308 ASP C    1 1 
        2 13788 1 1 319 ASP CA   C  -7.774  -2.792  12.660 1.00 . A A . 308 ASP CA   1 1 
        2 13789 1 1 319 ASP CB   C  -9.132  -2.715  13.411 1.00 . A A . 308 ASP CB   1 1 
        2 13790 1 1 319 ASP CG   C  -9.744  -4.110  13.631 1.00 . A A . 308 ASP CG   1 1 
        2 13791 1 1 319 ASP H    H  -6.828  -3.244  14.513 1.00 . A A . 308 ASP H    1 1 
        2 13792 1 1 319 ASP HA   H  -7.879  -3.511  11.847 1.00 . A A . 308 ASP HA   1 1 
        2 13793 1 1 319 ASP HB2  H  -8.983  -2.237  14.378 1.00 . A A . 308 ASP HB2  1 1 
        2 13794 1 1 319 ASP HB3  H  -9.831  -2.118  12.836 1.00 . A A . 308 ASP HB3  1 1 
        2 13795 1 1 319 ASP N    N  -6.696  -3.301  13.545 1.00 . A A . 308 ASP N    1 1 
        2 13796 1 1 319 ASP O    O  -7.870  -1.127  10.912 1.00 . A A . 308 ASP O    1 1 
        2 13797 1 1 319 ASP OD1  O -10.413  -4.640  12.716 1.00 . A A . 308 ASP OD1  1 1 
        2 13798 1 1 319 ASP OD2  O  -9.523  -4.710  14.696 1.00 . A A . 308 ASP OD2  1 1 
        2 13799 1 1 320 SER C    C  -5.068   0.073  10.923 1.00 . A A . 309 SER C    1 1 
        2 13800 1 1 320 SER CA   C  -5.887   0.520  12.137 1.00 . A A . 309 SER CA   1 1 
        2 13801 1 1 320 SER CB   C  -4.987   1.255  13.168 1.00 . A A . 309 SER CB   1 1 
        2 13802 1 1 320 SER H    H  -6.356  -0.899  13.658 1.00 . A A . 309 SER H    1 1 
        2 13803 1 1 320 SER HA   H  -6.665   1.197  11.804 1.00 . A A . 309 SER HA   1 1 
        2 13804 1 1 320 SER HB2  H  -4.251   0.573  13.571 1.00 . A A . 309 SER HB2  1 1 
        2 13805 1 1 320 SER HB3  H  -4.482   2.086  12.689 1.00 . A A . 309 SER HB3  1 1 
        2 13806 1 1 320 SER HG   H  -6.213   1.029  14.656 1.00 . A A . 309 SER HG   1 1 
        2 13807 1 1 320 SER N    N  -6.545  -0.665  12.726 1.00 . A A . 309 SER N    1 1 
        2 13808 1 1 320 SER O    O  -5.269   0.568   9.804 1.00 . A A . 309 SER O    1 1 
        2 13809 1 1 320 SER OG   O  -5.756   1.757  14.239 1.00 . A A . 309 SER OG   1 1 
        2 13810 1 1 321 GLU C    C  -4.222  -2.240   9.012 1.00 . A A . 310 GLU C    1 1 
        2 13811 1 1 321 GLU CA   C  -3.385  -1.551  10.112 1.00 . A A . 310 GLU CA   1 1 
        2 13812 1 1 321 GLU CB   C  -2.349  -2.534  10.728 1.00 . A A . 310 GLU CB   1 1 
        2 13813 1 1 321 GLU CD   C  -0.361  -0.895  10.773 1.00 . A A . 310 GLU CD   1 1 
        2 13814 1 1 321 GLU CG   C  -1.256  -1.859  11.578 1.00 . A A . 310 GLU CG   1 1 
        2 13815 1 1 321 GLU H    H  -4.135  -1.286  12.085 1.00 . A A . 310 GLU H    1 1 
        2 13816 1 1 321 GLU HA   H  -2.840  -0.735   9.647 1.00 . A A . 310 GLU HA   1 1 
        2 13817 1 1 321 GLU HB2  H  -2.873  -3.251  11.358 1.00 . A A . 310 GLU HB2  1 1 
        2 13818 1 1 321 GLU HB3  H  -1.862  -3.080   9.926 1.00 . A A . 310 GLU HB3  1 1 
        2 13819 1 1 321 GLU HG2  H  -1.734  -1.308  12.382 1.00 . A A . 310 GLU HG2  1 1 
        2 13820 1 1 321 GLU HG3  H  -0.631  -2.631  12.018 1.00 . A A . 310 GLU HG3  1 1 
        2 13821 1 1 321 GLU N    N  -4.217  -0.945  11.160 1.00 . A A . 310 GLU N    1 1 
        2 13822 1 1 321 GLU O    O  -3.811  -2.209   7.858 1.00 . A A . 310 GLU O    1 1 
        2 13823 1 1 321 GLU OE1  O   0.653  -1.351  10.178 1.00 . A A . 310 GLU OE1  1 1 
        2 13824 1 1 321 GLU OE2  O  -0.655   0.329  10.735 1.00 . A A . 310 GLU OE2  1 1 
        2 13825 1 1 322 ILE C    C  -6.714  -2.379   7.345 1.00 . A A . 311 ILE C    1 1 
        2 13826 1 1 322 ILE CA   C  -6.296  -3.453   8.354 1.00 . A A . 311 ILE CA   1 1 
        2 13827 1 1 322 ILE CB   C  -7.611  -4.102   8.972 1.00 . A A . 311 ILE CB   1 1 
        2 13828 1 1 322 ILE CD1  C  -6.464  -6.362   9.524 1.00 . A A . 311 ILE CD1  1 1 
        2 13829 1 1 322 ILE CG1  C  -7.291  -5.202  10.026 1.00 . A A . 311 ILE CG1  1 1 
        2 13830 1 1 322 ILE CG2  C  -8.533  -4.682   7.865 1.00 . A A . 311 ILE CG2  1 1 
        2 13831 1 1 322 ILE H    H  -5.669  -2.830  10.293 1.00 . A A . 311 ILE H    1 1 
        2 13832 1 1 322 ILE HA   H  -5.727  -4.229   7.843 1.00 . A A . 311 ILE HA   1 1 
        2 13833 1 1 322 ILE HB   H  -8.165  -3.302   9.470 1.00 . A A . 311 ILE HB   1 1 
        2 13834 1 1 322 ILE HD11 H  -5.516  -6.000   9.146 1.00 . A A . 311 ILE HD11 1 1 
        2 13835 1 1 322 ILE HD12 H  -6.995  -6.874   8.734 1.00 . A A . 311 ILE HD12 1 1 
        2 13836 1 1 322 ILE HD13 H  -6.284  -7.048  10.337 1.00 . A A . 311 ILE HD13 1 1 
        2 13837 1 1 322 ILE HG12 H  -6.754  -4.758  10.848 1.00 . A A . 311 ILE HG12 1 1 
        2 13838 1 1 322 ILE HG13 H  -8.222  -5.612  10.410 1.00 . A A . 311 ILE HG13 1 1 
        2 13839 1 1 322 ILE HG21 H  -9.410  -5.125   8.318 1.00 . A A . 311 ILE HG21 1 1 
        2 13840 1 1 322 ILE HG22 H  -8.002  -5.439   7.302 1.00 . A A . 311 ILE HG22 1 1 
        2 13841 1 1 322 ILE HG23 H  -8.842  -3.891   7.190 1.00 . A A . 311 ILE HG23 1 1 
        2 13842 1 1 322 ILE N    N  -5.401  -2.830   9.357 1.00 . A A . 311 ILE N    1 1 
        2 13843 1 1 322 ILE O    O  -6.424  -2.495   6.154 1.00 . A A . 311 ILE O    1 1 
        2 13844 1 1 323 ASP C    C  -6.801   0.484   6.200 1.00 . A A . 312 ASP C    1 1 
        2 13845 1 1 323 ASP CA   C  -7.878  -0.197   7.076 1.00 . A A . 312 ASP CA   1 1 
        2 13846 1 1 323 ASP CB   C  -8.589   0.819   8.003 1.00 . A A . 312 ASP CB   1 1 
        2 13847 1 1 323 ASP CG   C  -9.269   1.978   7.248 1.00 . A A . 312 ASP CG   1 1 
        2 13848 1 1 323 ASP H    H  -7.388  -1.234   8.868 1.00 . A A . 312 ASP H    1 1 
        2 13849 1 1 323 ASP HA   H  -8.626  -0.638   6.418 1.00 . A A . 312 ASP HA   1 1 
        2 13850 1 1 323 ASP HB2  H  -9.346   0.293   8.571 1.00 . A A . 312 ASP HB2  1 1 
        2 13851 1 1 323 ASP HB3  H  -7.860   1.228   8.700 1.00 . A A . 312 ASP HB3  1 1 
        2 13852 1 1 323 ASP N    N  -7.319  -1.294   7.880 1.00 . A A . 312 ASP N    1 1 
        2 13853 1 1 323 ASP O    O  -7.035   0.727   5.011 1.00 . A A . 312 ASP O    1 1 
        2 13854 1 1 323 ASP OD1  O -10.141   1.718   6.383 1.00 . A A . 312 ASP OD1  1 1 
        2 13855 1 1 323 ASP OD2  O  -8.946   3.148   7.524 1.00 . A A . 312 ASP OD2  1 1 
        2 13856 1 1 324 VAL C    C  -4.002   0.377   4.899 1.00 . A A . 313 VAL C    1 1 
        2 13857 1 1 324 VAL CA   C  -4.445   1.301   6.063 1.00 . A A . 313 VAL CA   1 1 
        2 13858 1 1 324 VAL CB   C  -3.233   1.574   7.044 1.00 . A A . 313 VAL CB   1 1 
        2 13859 1 1 324 VAL CG1  C  -1.950   2.011   6.290 1.00 . A A . 313 VAL CG1  1 1 
        2 13860 1 1 324 VAL CG2  C  -3.626   2.628   8.109 1.00 . A A . 313 VAL CG2  1 1 
        2 13861 1 1 324 VAL H    H  -5.504   0.511   7.741 1.00 . A A . 313 VAL H    1 1 
        2 13862 1 1 324 VAL HA   H  -4.763   2.255   5.644 1.00 . A A . 313 VAL HA   1 1 
        2 13863 1 1 324 VAL HB   H  -3.010   0.644   7.566 1.00 . A A . 313 VAL HB   1 1 
        2 13864 1 1 324 VAL HG11 H  -2.141   2.926   5.739 1.00 . A A . 313 VAL HG11 1 1 
        2 13865 1 1 324 VAL HG12 H  -1.652   1.237   5.596 1.00 . A A . 313 VAL HG12 1 1 
        2 13866 1 1 324 VAL HG13 H  -1.146   2.181   6.996 1.00 . A A . 313 VAL HG13 1 1 
        2 13867 1 1 324 VAL HG21 H  -4.491   2.281   8.660 1.00 . A A . 313 VAL HG21 1 1 
        2 13868 1 1 324 VAL HG22 H  -3.870   3.568   7.626 1.00 . A A . 313 VAL HG22 1 1 
        2 13869 1 1 324 VAL HG23 H  -2.807   2.784   8.800 1.00 . A A . 313 VAL HG23 1 1 
        2 13870 1 1 324 VAL N    N  -5.608   0.727   6.786 1.00 . A A . 313 VAL N    1 1 
        2 13871 1 1 324 VAL O    O  -3.782   0.843   3.766 1.00 . A A . 313 VAL O    1 1 
        2 13872 1 1 325 LEU C    C  -4.636  -2.135   3.105 1.00 . A A . 314 LEU C    1 1 
        2 13873 1 1 325 LEU CA   C  -3.537  -1.952   4.170 1.00 . A A . 314 LEU CA   1 1 
        2 13874 1 1 325 LEU CB   C  -3.203  -3.318   4.838 1.00 . A A . 314 LEU CB   1 1 
        2 13875 1 1 325 LEU CD1  C  -1.749  -4.759   6.375 1.00 . A A . 314 LEU CD1  1 1 
        2 13876 1 1 325 LEU CD2  C  -0.653  -2.982   4.876 1.00 . A A . 314 LEU CD2  1 1 
        2 13877 1 1 325 LEU CG   C  -1.904  -3.370   5.705 1.00 . A A . 314 LEU CG   1 1 
        2 13878 1 1 325 LEU H    H  -4.105  -1.238   6.100 1.00 . A A . 314 LEU H    1 1 
        2 13879 1 1 325 LEU HA   H  -2.644  -1.587   3.669 1.00 . A A . 314 LEU HA   1 1 
        2 13880 1 1 325 LEU HB2  H  -4.045  -3.596   5.471 1.00 . A A . 314 LEU HB2  1 1 
        2 13881 1 1 325 LEU HB3  H  -3.115  -4.070   4.059 1.00 . A A . 314 LEU HB3  1 1 
        2 13882 1 1 325 LEU HD11 H  -0.861  -4.773   6.993 1.00 . A A . 314 LEU HD11 1 1 
        2 13883 1 1 325 LEU HD12 H  -1.672  -5.533   5.620 1.00 . A A . 314 LEU HD12 1 1 
        2 13884 1 1 325 LEU HD13 H  -2.614  -4.956   6.997 1.00 . A A . 314 LEU HD13 1 1 
        2 13885 1 1 325 LEU HD21 H  -0.528  -3.664   4.044 1.00 . A A . 314 LEU HD21 1 1 
        2 13886 1 1 325 LEU HD22 H   0.228  -3.019   5.504 1.00 . A A . 314 LEU HD22 1 1 
        2 13887 1 1 325 LEU HD23 H  -0.767  -1.974   4.496 1.00 . A A . 314 LEU HD23 1 1 
        2 13888 1 1 325 LEU HG   H  -1.996  -2.643   6.506 1.00 . A A . 314 LEU HG   1 1 
        2 13889 1 1 325 LEU N    N  -3.912  -0.939   5.182 1.00 . A A . 314 LEU N    1 1 
        2 13890 1 1 325 LEU O    O  -4.338  -2.560   1.998 1.00 . A A . 314 LEU O    1 1 
        2 13891 1 1 326 ARG C    C  -6.931  -0.683   1.517 1.00 . A A . 315 ARG C    1 1 
        2 13892 1 1 326 ARG CA   C  -7.038  -1.844   2.510 1.00 . A A . 315 ARG CA   1 1 
        2 13893 1 1 326 ARG CB   C  -8.404  -1.790   3.251 1.00 . A A . 315 ARG CB   1 1 
        2 13894 1 1 326 ARG CD   C -10.123  -3.079   4.668 1.00 . A A . 315 ARG CD   1 1 
        2 13895 1 1 326 ARG CG   C  -8.703  -3.042   4.095 1.00 . A A . 315 ARG CG   1 1 
        2 13896 1 1 326 ARG CZ   C -11.435  -1.870   6.404 1.00 . A A . 315 ARG CZ   1 1 
        2 13897 1 1 326 ARG H    H  -6.068  -1.560   4.387 1.00 . A A . 315 ARG H    1 1 
        2 13898 1 1 326 ARG HA   H  -6.980  -2.779   1.952 1.00 . A A . 315 ARG HA   1 1 
        2 13899 1 1 326 ARG HB2  H  -8.425  -0.919   3.906 1.00 . A A . 315 ARG HB2  1 1 
        2 13900 1 1 326 ARG HB3  H  -9.196  -1.684   2.516 1.00 . A A . 315 ARG HB3  1 1 
        2 13901 1 1 326 ARG HD2  H -10.831  -3.123   3.847 1.00 . A A . 315 ARG HD2  1 1 
        2 13902 1 1 326 ARG HD3  H -10.227  -3.980   5.268 1.00 . A A . 315 ARG HD3  1 1 
        2 13903 1 1 326 ARG HE   H  -9.908  -1.095   5.362 1.00 . A A . 315 ARG HE   1 1 
        2 13904 1 1 326 ARG HG2  H  -8.563  -3.919   3.474 1.00 . A A . 315 ARG HG2  1 1 
        2 13905 1 1 326 ARG HG3  H  -7.998  -3.083   4.915 1.00 . A A . 315 ARG HG3  1 1 
        2 13906 1 1 326 ARG HH11 H -12.056  -3.789   6.102 1.00 . A A . 315 ARG HH11 1 1 
        2 13907 1 1 326 ARG HH12 H -12.942  -2.898   7.301 1.00 . A A . 315 ARG HH12 1 1 
        2 13908 1 1 326 ARG HH21 H -11.107   0.071   6.889 1.00 . A A . 315 ARG HH21 1 1 
        2 13909 1 1 326 ARG HH22 H -12.405  -0.701   7.750 1.00 . A A . 315 ARG HH22 1 1 
        2 13910 1 1 326 ARG N    N  -5.900  -1.817   3.458 1.00 . A A . 315 ARG N    1 1 
        2 13911 1 1 326 ARG NE   N -10.449  -1.907   5.497 1.00 . A A . 315 ARG NE   1 1 
        2 13912 1 1 326 ARG NH1  N -12.206  -2.940   6.620 1.00 . A A . 315 ARG NH1  1 1 
        2 13913 1 1 326 ARG NH2  N -11.668  -0.746   7.067 1.00 . A A . 315 ARG NH2  1 1 
        2 13914 1 1 326 ARG O    O  -7.172  -0.862   0.323 1.00 . A A . 315 ARG O    1 1 
        2 13915 1 1 327 ARG C    C  -5.123   1.494   0.255 1.00 . A A . 316 ARG C    1 1 
        2 13916 1 1 327 ARG CA   C  -6.327   1.709   1.200 1.00 . A A . 316 ARG CA   1 1 
        2 13917 1 1 327 ARG CB   C  -6.086   2.938   2.117 1.00 . A A . 316 ARG CB   1 1 
        2 13918 1 1 327 ARG CD   C  -6.976   4.363   4.070 1.00 . A A . 316 ARG CD   1 1 
        2 13919 1 1 327 ARG CG   C  -7.261   3.233   3.069 1.00 . A A . 316 ARG CG   1 1 
        2 13920 1 1 327 ARG CZ   C  -8.637   5.682   5.422 1.00 . A A . 316 ARG CZ   1 1 
        2 13921 1 1 327 ARG H    H  -6.455   0.579   3.013 1.00 . A A . 316 ARG H    1 1 
        2 13922 1 1 327 ARG HA   H  -7.221   1.881   0.601 1.00 . A A . 316 ARG HA   1 1 
        2 13923 1 1 327 ARG HB2  H  -5.196   2.763   2.716 1.00 . A A . 316 ARG HB2  1 1 
        2 13924 1 1 327 ARG HB3  H  -5.921   3.814   1.498 1.00 . A A . 316 ARG HB3  1 1 
        2 13925 1 1 327 ARG HD2  H  -6.071   4.125   4.622 1.00 . A A . 316 ARG HD2  1 1 
        2 13926 1 1 327 ARG HD3  H  -6.833   5.291   3.528 1.00 . A A . 316 ARG HD3  1 1 
        2 13927 1 1 327 ARG HE   H  -8.439   3.689   5.426 1.00 . A A . 316 ARG HE   1 1 
        2 13928 1 1 327 ARG HG2  H  -8.130   3.504   2.477 1.00 . A A . 316 ARG HG2  1 1 
        2 13929 1 1 327 ARG HG3  H  -7.490   2.327   3.621 1.00 . A A . 316 ARG HG3  1 1 
        2 13930 1 1 327 ARG HH11 H  -7.454   6.865   4.273 1.00 . A A . 316 ARG HH11 1 1 
        2 13931 1 1 327 ARG HH12 H  -8.621   7.709   5.235 1.00 . A A . 316 ARG HH12 1 1 
        2 13932 1 1 327 ARG HH21 H  -9.958   4.791   6.678 1.00 . A A . 316 ARG HH21 1 1 
        2 13933 1 1 327 ARG HH22 H -10.048   6.526   6.605 1.00 . A A . 316 ARG HH22 1 1 
        2 13934 1 1 327 ARG N    N  -6.563   0.505   2.032 1.00 . A A . 316 ARG N    1 1 
        2 13935 1 1 327 ARG NE   N  -8.085   4.519   5.033 1.00 . A A . 316 ARG NE   1 1 
        2 13936 1 1 327 ARG NH1  N  -8.202   6.846   4.938 1.00 . A A . 316 ARG NH1  1 1 
        2 13937 1 1 327 ARG NH2  N  -9.626   5.669   6.304 1.00 . A A . 316 ARG NH2  1 1 
        2 13938 1 1 327 ARG O    O  -5.158   1.865  -0.936 1.00 . A A . 316 ARG O    1 1 
        2 13939 1 1 328 GLN C    C  -3.104  -0.549  -0.991 1.00 . A A . 317 GLN C    1 1 
        2 13940 1 1 328 GLN CA   C  -2.843   0.557   0.045 1.00 . A A . 317 GLN CA   1 1 
        2 13941 1 1 328 GLN CB   C  -1.694   0.157   1.001 1.00 . A A . 317 GLN CB   1 1 
        2 13942 1 1 328 GLN CD   C   0.855  -0.160   1.282 1.00 . A A . 317 GLN CD   1 1 
        2 13943 1 1 328 GLN CG   C  -0.307   0.112   0.324 1.00 . A A . 317 GLN CG   1 1 
        2 13944 1 1 328 GLN H    H  -4.113   0.615   1.749 1.00 . A A . 317 GLN H    1 1 
        2 13945 1 1 328 GLN HA   H  -2.554   1.462  -0.483 1.00 . A A . 317 GLN HA   1 1 
        2 13946 1 1 328 GLN HB2  H  -1.651   0.880   1.809 1.00 . A A . 317 GLN HB2  1 1 
        2 13947 1 1 328 GLN HB3  H  -1.904  -0.821   1.427 1.00 . A A . 317 GLN HB3  1 1 
        2 13948 1 1 328 GLN HE21 H  -0.070   0.753   2.793 1.00 . A A . 317 GLN HE21 1 1 
        2 13949 1 1 328 GLN HE22 H   1.486   0.097   3.141 1.00 . A A . 317 GLN HE22 1 1 
        2 13950 1 1 328 GLN HG2  H  -0.320  -0.666  -0.432 1.00 . A A . 317 GLN HG2  1 1 
        2 13951 1 1 328 GLN HG3  H  -0.127   1.065  -0.162 1.00 . A A . 317 GLN HG3  1 1 
        2 13952 1 1 328 GLN N    N  -4.069   0.865   0.801 1.00 . A A . 317 GLN N    1 1 
        2 13953 1 1 328 GLN NE2  N   0.744   0.273   2.530 1.00 . A A . 317 GLN NE2  1 1 
        2 13954 1 1 328 GLN O    O  -2.554  -0.512  -2.096 1.00 . A A . 317 GLN O    1 1 
        2 13955 1 1 328 GLN OE1  O   1.867  -0.731   0.891 1.00 . A A . 317 GLN OE1  1 1 
        2 13956 1 1 329 ALA C    C  -5.209  -1.977  -2.701 1.00 . A A . 318 ALA C    1 1 
        2 13957 1 1 329 ALA CA   C  -4.413  -2.579  -1.540 1.00 . A A . 318 ALA CA   1 1 
        2 13958 1 1 329 ALA CB   C  -5.255  -3.627  -0.807 1.00 . A A . 318 ALA CB   1 1 
        2 13959 1 1 329 ALA H    H  -4.329  -1.499   0.286 1.00 . A A . 318 ALA H    1 1 
        2 13960 1 1 329 ALA HA   H  -3.522  -3.074  -1.932 1.00 . A A . 318 ALA HA   1 1 
        2 13961 1 1 329 ALA HB1  H  -4.677  -4.052   0.002 1.00 . A A . 318 ALA HB1  1 1 
        2 13962 1 1 329 ALA HB2  H  -5.537  -4.413  -1.493 1.00 . A A . 318 ALA HB2  1 1 
        2 13963 1 1 329 ALA HB3  H  -6.150  -3.165  -0.402 1.00 . A A . 318 ALA HB3  1 1 
        2 13964 1 1 329 ALA N    N  -3.972  -1.513  -0.626 1.00 . A A . 318 ALA N    1 1 
        2 13965 1 1 329 ALA O    O  -5.018  -2.376  -3.849 1.00 . A A . 318 ALA O    1 1 
        2 13966 1 1 330 ALA C    C  -5.905   0.384  -4.428 1.00 . A A . 319 ALA C    1 1 
        2 13967 1 1 330 ALA CA   C  -6.839  -0.206  -3.372 1.00 . A A . 319 ALA CA   1 1 
        2 13968 1 1 330 ALA CB   C  -7.639   0.926  -2.709 1.00 . A A . 319 ALA CB   1 1 
        2 13969 1 1 330 ALA H    H  -6.185  -0.755  -1.427 1.00 . A A . 319 ALA H    1 1 
        2 13970 1 1 330 ALA HA   H  -7.543  -0.886  -3.845 1.00 . A A . 319 ALA HA   1 1 
        2 13971 1 1 330 ALA HB1  H  -6.960   1.673  -2.310 1.00 . A A . 319 ALA HB1  1 1 
        2 13972 1 1 330 ALA HB2  H  -8.236   0.527  -1.904 1.00 . A A . 319 ALA HB2  1 1 
        2 13973 1 1 330 ALA HB3  H  -8.291   1.389  -3.437 1.00 . A A . 319 ALA HB3  1 1 
        2 13974 1 1 330 ALA N    N  -6.071  -0.977  -2.376 1.00 . A A . 319 ALA N    1 1 
        2 13975 1 1 330 ALA O    O  -6.107   0.183  -5.627 1.00 . A A . 319 ALA O    1 1 
        2 13976 1 1 331 GLN C    C  -3.126   0.587  -5.681 1.00 . A A . 320 GLN C    1 1 
        2 13977 1 1 331 GLN CA   C  -3.786   1.657  -4.769 1.00 . A A . 320 GLN CA   1 1 
        2 13978 1 1 331 GLN CB   C  -2.734   2.376  -3.852 1.00 . A A . 320 GLN CB   1 1 
        2 13979 1 1 331 GLN CD   C  -0.503   2.491  -5.219 1.00 . A A . 320 GLN CD   1 1 
        2 13980 1 1 331 GLN CG   C  -1.679   3.265  -4.582 1.00 . A A . 320 GLN CG   1 1 
        2 13981 1 1 331 GLN H    H  -4.801   1.195  -2.947 1.00 . A A . 320 GLN H    1 1 
        2 13982 1 1 331 GLN HA   H  -4.257   2.400  -5.404 1.00 . A A . 320 GLN HA   1 1 
        2 13983 1 1 331 GLN HB2  H  -3.275   3.007  -3.156 1.00 . A A . 320 GLN HB2  1 1 
        2 13984 1 1 331 GLN HB3  H  -2.202   1.624  -3.271 1.00 . A A . 320 GLN HB3  1 1 
        2 13985 1 1 331 GLN HE21 H  -0.344   3.827  -6.682 1.00 . A A . 320 GLN HE21 1 1 
        2 13986 1 1 331 GLN HE22 H   0.769   2.510  -6.742 1.00 . A A . 320 GLN HE22 1 1 
        2 13987 1 1 331 GLN HG2  H  -2.182   3.820  -5.363 1.00 . A A . 320 GLN HG2  1 1 
        2 13988 1 1 331 GLN HG3  H  -1.268   3.977  -3.870 1.00 . A A . 320 GLN HG3  1 1 
        2 13989 1 1 331 GLN N    N  -4.852   1.069  -3.931 1.00 . A A . 320 GLN N    1 1 
        2 13990 1 1 331 GLN NE2  N   0.028   2.996  -6.325 1.00 . A A . 320 GLN NE2  1 1 
        2 13991 1 1 331 GLN O    O  -2.716   0.902  -6.801 1.00 . A A . 320 GLN O    1 1 
        2 13992 1 1 331 GLN OE1  O  -0.088   1.441  -4.723 1.00 . A A . 320 GLN OE1  1 1 
        2 13993 1 1 332 ARG C    C  -3.375  -2.387  -7.004 1.00 . A A . 321 ARG C    1 1 
        2 13994 1 1 332 ARG CA   C  -2.410  -1.778  -5.970 1.00 . A A . 321 ARG CA   1 1 
        2 13995 1 1 332 ARG CB   C  -1.918  -2.887  -5.005 1.00 . A A . 321 ARG CB   1 1 
        2 13996 1 1 332 ARG CD   C  -0.493  -3.530  -2.976 1.00 . A A . 321 ARG CD   1 1 
        2 13997 1 1 332 ARG CG   C  -0.850  -2.427  -3.987 1.00 . A A . 321 ARG CG   1 1 
        2 13998 1 1 332 ARG CZ   C   0.934  -3.830  -0.949 1.00 . A A . 321 ARG CZ   1 1 
        2 13999 1 1 332 ARG H    H  -3.514  -0.903  -4.361 1.00 . A A . 321 ARG H    1 1 
        2 14000 1 1 332 ARG HA   H  -1.552  -1.359  -6.496 1.00 . A A . 321 ARG HA   1 1 
        2 14001 1 1 332 ARG HB2  H  -2.774  -3.270  -4.451 1.00 . A A . 321 ARG HB2  1 1 
        2 14002 1 1 332 ARG HB3  H  -1.498  -3.701  -5.589 1.00 . A A . 321 ARG HB3  1 1 
        2 14003 1 1 332 ARG HD2  H  -1.403  -3.869  -2.486 1.00 . A A . 321 ARG HD2  1 1 
        2 14004 1 1 332 ARG HD3  H  -0.045  -4.364  -3.508 1.00 . A A . 321 ARG HD3  1 1 
        2 14005 1 1 332 ARG HE   H   0.732  -2.122  -1.992 1.00 . A A . 321 ARG HE   1 1 
        2 14006 1 1 332 ARG HG2  H   0.048  -2.140  -4.524 1.00 . A A . 321 ARG HG2  1 1 
        2 14007 1 1 332 ARG HG3  H  -1.227  -1.564  -3.448 1.00 . A A . 321 ARG HG3  1 1 
        2 14008 1 1 332 ARG HH11 H  -0.059  -5.518  -1.489 1.00 . A A . 321 ARG HH11 1 1 
        2 14009 1 1 332 ARG HH12 H   0.948  -5.673  -0.083 1.00 . A A . 321 ARG HH12 1 1 
        2 14010 1 1 332 ARG HH21 H   2.043  -2.349  -0.133 1.00 . A A . 321 ARG HH21 1 1 
        2 14011 1 1 332 ARG HH22 H   2.132  -3.877   0.680 1.00 . A A . 321 ARG HH22 1 1 
        2 14012 1 1 332 ARG N    N  -3.069  -0.684  -5.217 1.00 . A A . 321 ARG N    1 1 
        2 14013 1 1 332 ARG NE   N   0.450  -3.064  -1.943 1.00 . A A . 321 ARG NE   1 1 
        2 14014 1 1 332 ARG NH1  N   0.576  -5.108  -0.835 1.00 . A A . 321 ARG NH1  1 1 
        2 14015 1 1 332 ARG NH2  N   1.770  -3.310  -0.067 1.00 . A A . 321 ARG NH2  1 1 
        2 14016 1 1 332 ARG O    O  -2.977  -2.727  -8.119 1.00 . A A . 321 ARG O    1 1 
        2 14017 1 1 333 PHE C    C  -6.332  -2.218  -8.475 1.00 . A A . 322 PHE C    1 1 
        2 14018 1 1 333 PHE CA   C  -5.706  -3.169  -7.416 1.00 . A A . 322 PHE CA   1 1 
        2 14019 1 1 333 PHE CB   C  -6.771  -3.723  -6.411 1.00 . A A . 322 PHE CB   1 1 
        2 14020 1 1 333 PHE CD1  C  -7.248  -6.101  -7.167 1.00 . A A . 322 PHE CD1  1 1 
        2 14021 1 1 333 PHE CD2  C  -9.030  -4.516  -7.325 1.00 . A A . 322 PHE CD2  1 1 
        2 14022 1 1 333 PHE CE1  C  -8.078  -7.079  -7.683 1.00 . A A . 322 PHE CE1  1 1 
        2 14023 1 1 333 PHE CE2  C  -9.858  -5.493  -7.840 1.00 . A A . 322 PHE CE2  1 1 
        2 14024 1 1 333 PHE CG   C  -7.706  -4.801  -6.979 1.00 . A A . 322 PHE CG   1 1 
        2 14025 1 1 333 PHE CZ   C  -9.380  -6.774  -8.019 1.00 . A A . 322 PHE CZ   1 1 
        2 14026 1 1 333 PHE H    H  -4.939  -1.974  -5.832 1.00 . A A . 322 PHE H    1 1 
        2 14027 1 1 333 PHE HA   H  -5.239  -4.005  -7.936 1.00 . A A . 322 PHE HA   1 1 
        2 14028 1 1 333 PHE HB2  H  -6.259  -4.156  -5.559 1.00 . A A . 322 PHE HB2  1 1 
        2 14029 1 1 333 PHE HB3  H  -7.380  -2.896  -6.052 1.00 . A A . 322 PHE HB3  1 1 
        2 14030 1 1 333 PHE HD1  H  -6.226  -6.350  -6.908 1.00 . A A . 322 PHE HD1  1 1 
        2 14031 1 1 333 PHE HD2  H  -9.409  -3.510  -7.188 1.00 . A A . 322 PHE HD2  1 1 
        2 14032 1 1 333 PHE HE1  H  -7.705  -8.086  -7.828 1.00 . A A . 322 PHE HE1  1 1 
        2 14033 1 1 333 PHE HE2  H -10.882  -5.254  -8.104 1.00 . A A . 322 PHE HE2  1 1 
        2 14034 1 1 333 PHE HZ   H -10.028  -7.540  -8.424 1.00 . A A . 322 PHE HZ   1 1 
        2 14035 1 1 333 PHE N    N  -4.665  -2.451  -6.642 1.00 . A A . 322 PHE N    1 1 
        2 14036 1 1 333 PHE O    O  -7.531  -2.274  -8.769 1.00 . A A . 322 PHE O    1 1 
        2 14037 1 1 334 GLY C    C  -6.951   0.645  -9.543 1.00 . A A . 323 GLY C    1 1 
        2 14038 1 1 334 GLY CA   C  -5.889  -0.347 -10.046 1.00 . A A . 323 GLY CA   1 1 
        2 14039 1 1 334 GLY H    H  -4.527  -1.402  -8.797 1.00 . A A . 323 GLY H    1 1 
        2 14040 1 1 334 GLY HA2  H  -5.010   0.214 -10.339 1.00 . A A . 323 GLY HA2  1 1 
        2 14041 1 1 334 GLY HA3  H  -6.269  -0.862 -10.921 1.00 . A A . 323 GLY HA3  1 1 
        2 14042 1 1 334 GLY N    N  -5.477  -1.347  -9.048 1.00 . A A . 323 GLY N    1 1 
        2 14043 1 1 334 GLY O    O  -7.754   1.149 -10.338 1.00 . A A . 323 GLY O    1 1 
        2 14044 1 1 335 GLY C    C  -9.209   1.170  -7.214 1.00 . A A . 324 GLY C    1 1 
        2 14045 1 1 335 GLY CA   C  -7.895   1.847  -7.590 1.00 . A A . 324 GLY CA   1 1 
        2 14046 1 1 335 GLY H    H  -6.267   0.487  -7.660 1.00 . A A . 324 GLY H    1 1 
        2 14047 1 1 335 GLY HA2  H  -7.439   2.238  -6.689 1.00 . A A . 324 GLY HA2  1 1 
        2 14048 1 1 335 GLY HA3  H  -8.097   2.677  -8.257 1.00 . A A . 324 GLY HA3  1 1 
        2 14049 1 1 335 GLY N    N  -6.939   0.925  -8.223 1.00 . A A . 324 GLY N    1 1 
        2 14050 1 1 335 GLY O    O -10.267   1.528  -7.742 1.00 . A A . 324 GLY O    1 1 
        2 14051 1 1 336 ASN C    C -11.190   0.376  -4.963 1.00 . A A . 325 ASN C    1 1 
        2 14052 1 1 336 ASN CA   C -10.305  -0.570  -5.807 1.00 . A A . 325 ASN CA   1 1 
        2 14053 1 1 336 ASN CB   C  -9.848  -1.816  -4.997 1.00 . A A . 325 ASN CB   1 1 
        2 14054 1 1 336 ASN CG   C -10.995  -2.744  -4.589 1.00 . A A . 325 ASN CG   1 1 
        2 14055 1 1 336 ASN H    H  -8.247  -0.080  -5.974 1.00 . A A . 325 ASN H    1 1 
        2 14056 1 1 336 ASN HA   H -10.877  -0.911  -6.669 1.00 . A A . 325 ASN HA   1 1 
        2 14057 1 1 336 ASN HB2  H  -9.157  -2.389  -5.600 1.00 . A A . 325 ASN HB2  1 1 
        2 14058 1 1 336 ASN HB3  H  -9.334  -1.485  -4.099 1.00 . A A . 325 ASN HB3  1 1 
        2 14059 1 1 336 ASN HD21 H  -9.914  -3.503  -3.105 1.00 . A A . 325 ASN HD21 1 1 
        2 14060 1 1 336 ASN HD22 H -11.509  -4.147  -3.284 1.00 . A A . 325 ASN HD22 1 1 
        2 14061 1 1 336 ASN N    N  -9.129   0.169  -6.310 1.00 . A A . 325 ASN N    1 1 
        2 14062 1 1 336 ASN ND2  N -10.783  -3.544  -3.556 1.00 . A A . 325 ASN ND2  1 1 
        2 14063 1 1 336 ASN O    O -10.932   0.614  -3.776 1.00 . A A . 325 ASN O    1 1 
        2 14064 1 1 336 ASN OD1  O -12.050  -2.769  -5.217 1.00 . A A . 325 ASN OD1  1 1 
        2 14065 1 1 337 GLU C    C -14.149   1.398  -4.177 1.00 . A A . 326 GLU C    1 1 
        2 14066 1 1 337 GLU CA   C -13.049   2.018  -5.081 1.00 . A A . 326 GLU CA   1 1 
        2 14067 1 1 337 GLU CB   C -13.645   2.821  -6.291 1.00 . A A . 326 GLU CB   1 1 
        2 14068 1 1 337 GLU CD   C -15.362   4.354  -5.090 1.00 . A A . 326 GLU CD   1 1 
        2 14069 1 1 337 GLU CG   C -14.114   4.263  -5.985 1.00 . A A . 326 GLU CG   1 1 
        2 14070 1 1 337 GLU H    H -12.404   0.613  -6.525 1.00 . A A . 326 GLU H    1 1 
        2 14071 1 1 337 GLU HA   H -12.417   2.686  -4.487 1.00 . A A . 326 GLU HA   1 1 
        2 14072 1 1 337 GLU HB2  H -12.884   2.887  -7.063 1.00 . A A . 326 GLU HB2  1 1 
        2 14073 1 1 337 GLU HB3  H -14.486   2.271  -6.701 1.00 . A A . 326 GLU HB3  1 1 
        2 14074 1 1 337 GLU HG2  H -13.294   4.785  -5.507 1.00 . A A . 326 GLU HG2  1 1 
        2 14075 1 1 337 GLU HG3  H -14.330   4.767  -6.924 1.00 . A A . 326 GLU HG3  1 1 
        2 14076 1 1 337 GLU N    N -12.207   0.939  -5.623 1.00 . A A . 326 GLU N    1 1 
        2 14077 1 1 337 GLU O    O -14.913   0.556  -4.643 1.00 . A A . 326 GLU O    1 1 
        2 14078 1 1 337 GLU OE1  O -16.464   4.014  -5.568 1.00 . A A . 326 GLU OE1  1 1 
        2 14079 1 1 337 GLU OE2  O -15.250   4.769  -3.919 1.00 . A A . 326 GLU OE2  1 1 
        2 14080 1 1 338 LYS C    C -14.837  -0.127  -1.359 1.00 . A A . 327 LYS C    1 1 
        2 14081 1 1 338 LYS CA   C -15.112   1.330  -1.813 1.00 . A A . 327 LYS CA   1 1 
        2 14082 1 1 338 LYS CB   C -16.630   1.516  -2.171 1.00 . A A . 327 LYS CB   1 1 
        2 14083 1 1 338 LYS CD   C -18.755   2.983  -1.961 1.00 . A A . 327 LYS CD   1 1 
        2 14084 1 1 338 LYS CE   C -19.305   2.730  -3.380 1.00 . A A . 327 LYS CE   1 1 
        2 14085 1 1 338 LYS CG   C -17.204   2.926  -1.873 1.00 . A A . 327 LYS CG   1 1 
        2 14086 1 1 338 LYS H    H -13.535   2.511  -2.627 1.00 . A A . 327 LYS H    1 1 
        2 14087 1 1 338 LYS HA   H -14.898   1.961  -0.956 1.00 . A A . 327 LYS HA   1 1 
        2 14088 1 1 338 LYS HB2  H -16.761   1.313  -3.226 1.00 . A A . 327 LYS HB2  1 1 
        2 14089 1 1 338 LYS HB3  H -17.221   0.790  -1.612 1.00 . A A . 327 LYS HB3  1 1 
        2 14090 1 1 338 LYS HD2  H -19.174   2.241  -1.293 1.00 . A A . 327 LYS HD2  1 1 
        2 14091 1 1 338 LYS HD3  H -19.082   3.966  -1.638 1.00 . A A . 327 LYS HD3  1 1 
        2 14092 1 1 338 LYS HE2  H -18.890   1.812  -3.772 1.00 . A A . 327 LYS HE2  1 1 
        2 14093 1 1 338 LYS HE3  H -20.383   2.635  -3.323 1.00 . A A . 327 LYS HE3  1 1 
        2 14094 1 1 338 LYS HG2  H -16.905   3.217  -0.871 1.00 . A A . 327 LYS HG2  1 1 
        2 14095 1 1 338 LYS HG3  H -16.783   3.633  -2.580 1.00 . A A . 327 LYS HG3  1 1 
        2 14096 1 1 338 LYS HZ1  H -17.956   4.048  -4.262 1.00 . A A . 327 LYS HZ1  1 1 
        2 14097 1 1 338 LYS HZ2  H -19.500   4.695  -4.039 1.00 . A A . 327 LYS HZ2  1 1 
        2 14098 1 1 338 LYS HZ3  H -19.222   3.580  -5.280 1.00 . A A . 327 LYS HZ3  1 1 
        2 14099 1 1 338 LYS N    N -14.179   1.819  -2.882 1.00 . A A . 327 LYS N    1 1 
        2 14100 1 1 338 LYS NZ   N -18.975   3.839  -4.306 1.00 . A A . 327 LYS NZ   1 1 
        2 14101 1 1 338 LYS O    O -14.664  -0.379  -0.158 1.00 . A A . 327 LYS O    1 1 
        2 14102 1 1 339 GLN C    C -13.340  -2.849  -1.309 1.00 . A A . 328 GLN C    1 1 
        2 14103 1 1 339 GLN CA   C -14.659  -2.522  -2.038 1.00 . A A . 328 GLN CA   1 1 
        2 14104 1 1 339 GLN CB   C -14.771  -3.331  -3.354 1.00 . A A . 328 GLN CB   1 1 
        2 14105 1 1 339 GLN CD   C -17.316  -3.638  -3.352 1.00 . A A . 328 GLN CD   1 1 
        2 14106 1 1 339 GLN CG   C -16.096  -3.128  -4.119 1.00 . A A . 328 GLN CG   1 1 
        2 14107 1 1 339 GLN H    H -14.935  -0.792  -3.239 1.00 . A A . 328 GLN H    1 1 
        2 14108 1 1 339 GLN HA   H -15.480  -2.810  -1.385 1.00 . A A . 328 GLN HA   1 1 
        2 14109 1 1 339 GLN HB2  H -13.953  -3.051  -4.012 1.00 . A A . 328 GLN HB2  1 1 
        2 14110 1 1 339 GLN HB3  H -14.675  -4.385  -3.121 1.00 . A A . 328 GLN HB3  1 1 
        2 14111 1 1 339 GLN HE21 H -17.524  -1.892  -2.437 1.00 . A A . 328 GLN HE21 1 1 
        2 14112 1 1 339 GLN HE22 H -18.654  -3.119  -1.986 1.00 . A A . 328 GLN HE22 1 1 
        2 14113 1 1 339 GLN HG2  H -16.225  -2.070  -4.316 1.00 . A A . 328 GLN HG2  1 1 
        2 14114 1 1 339 GLN HG3  H -16.039  -3.652  -5.068 1.00 . A A . 328 GLN HG3  1 1 
        2 14115 1 1 339 GLN N    N -14.819  -1.072  -2.314 1.00 . A A . 328 GLN N    1 1 
        2 14116 1 1 339 GLN NE2  N -17.894  -2.795  -2.515 1.00 . A A . 328 GLN NE2  1 1 
        2 14117 1 1 339 GLN O    O -13.230  -3.899  -0.666 1.00 . A A . 328 GLN O    1 1 
        2 14118 1 1 339 GLN OE1  O -17.726  -4.787  -3.502 1.00 . A A . 328 GLN OE1  1 1 
        2 14119 1 1 340 ALA C    C -11.397  -1.852   0.844 1.00 . A A . 329 ALA C    1 1 
        2 14120 1 1 340 ALA CA   C -11.109  -1.993  -0.649 1.00 . A A . 329 ALA CA   1 1 
        2 14121 1 1 340 ALA CB   C -10.172  -0.894  -1.104 1.00 . A A . 329 ALA CB   1 1 
        2 14122 1 1 340 ALA H    H -12.471  -1.198  -2.063 1.00 . A A . 329 ALA H    1 1 
        2 14123 1 1 340 ALA HA   H -10.633  -2.950  -0.840 1.00 . A A . 329 ALA HA   1 1 
        2 14124 1 1 340 ALA HB1  H  -9.235  -0.950  -0.560 1.00 . A A . 329 ALA HB1  1 1 
        2 14125 1 1 340 ALA HB2  H -10.629   0.072  -0.930 1.00 . A A . 329 ALA HB2  1 1 
        2 14126 1 1 340 ALA HB3  H  -9.972  -1.004  -2.161 1.00 . A A . 329 ALA HB3  1 1 
        2 14127 1 1 340 ALA N    N -12.355  -1.936  -1.423 1.00 . A A . 329 ALA N    1 1 
        2 14128 1 1 340 ALA O    O -10.992  -2.682   1.634 1.00 . A A . 329 ALA O    1 1 
        2 14129 1 1 341 LEU C    C -13.542  -1.596   3.116 1.00 . A A . 330 LEU C    1 1 
        2 14130 1 1 341 LEU CA   C -12.533  -0.541   2.602 1.00 . A A . 330 LEU CA   1 1 
        2 14131 1 1 341 LEU CB   C -13.128   0.891   2.753 1.00 . A A . 330 LEU CB   1 1 
        2 14132 1 1 341 LEU CD1  C -10.812   1.989   3.046 1.00 . A A . 330 LEU CD1  1 1 
        2 14133 1 1 341 LEU CD2  C -12.066   2.274   0.825 1.00 . A A . 330 LEU CD2  1 1 
        2 14134 1 1 341 LEU CG   C -12.196   2.097   2.362 1.00 . A A . 330 LEU CG   1 1 
        2 14135 1 1 341 LEU H    H -12.519  -0.234   0.498 1.00 . A A . 330 LEU H    1 1 
        2 14136 1 1 341 LEU HA   H -11.627  -0.608   3.204 1.00 . A A . 330 LEU HA   1 1 
        2 14137 1 1 341 LEU HB2  H -14.033   0.949   2.155 1.00 . A A . 330 LEU HB2  1 1 
        2 14138 1 1 341 LEU HB3  H -13.416   1.022   3.795 1.00 . A A . 330 LEU HB3  1 1 
        2 14139 1 1 341 LEU HD11 H -10.219   2.863   2.811 1.00 . A A . 330 LEU HD11 1 1 
        2 14140 1 1 341 LEU HD12 H -10.291   1.103   2.701 1.00 . A A . 330 LEU HD12 1 1 
        2 14141 1 1 341 LEU HD13 H -10.940   1.930   4.120 1.00 . A A . 330 LEU HD13 1 1 
        2 14142 1 1 341 LEU HD21 H -13.048   2.431   0.394 1.00 . A A . 330 LEU HD21 1 1 
        2 14143 1 1 341 LEU HD22 H -11.620   1.390   0.383 1.00 . A A . 330 LEU HD22 1 1 
        2 14144 1 1 341 LEU HD23 H -11.447   3.134   0.606 1.00 . A A . 330 LEU HD23 1 1 
        2 14145 1 1 341 LEU HG   H -12.652   3.006   2.746 1.00 . A A . 330 LEU HG   1 1 
        2 14146 1 1 341 LEU N    N -12.164  -0.818   1.201 1.00 . A A . 330 LEU N    1 1 
        2 14147 1 1 341 LEU O    O -13.795  -1.689   4.317 1.00 . A A . 330 LEU O    1 1 
        2 14148 1 1 342 GLU C    C -14.293  -4.810   2.613 1.00 . A A . 331 GLU C    1 1 
        2 14149 1 1 342 GLU CA   C -15.052  -3.465   2.458 1.00 . A A . 331 GLU CA   1 1 
        2 14150 1 1 342 GLU CB   C -16.132  -3.524   1.336 1.00 . A A . 331 GLU CB   1 1 
        2 14151 1 1 342 GLU CD   C -18.439  -4.329   0.550 1.00 . A A . 331 GLU CD   1 1 
        2 14152 1 1 342 GLU CG   C -17.333  -4.454   1.613 1.00 . A A . 331 GLU CG   1 1 
        2 14153 1 1 342 GLU H    H -13.924  -2.161   1.237 1.00 . A A . 331 GLU H    1 1 
        2 14154 1 1 342 GLU HA   H -15.552  -3.249   3.402 1.00 . A A . 331 GLU HA   1 1 
        2 14155 1 1 342 GLU HB2  H -16.521  -2.520   1.194 1.00 . A A . 331 GLU HB2  1 1 
        2 14156 1 1 342 GLU HB3  H -15.665  -3.837   0.402 1.00 . A A . 331 GLU HB3  1 1 
        2 14157 1 1 342 GLU HG2  H -16.982  -5.482   1.640 1.00 . A A . 331 GLU HG2  1 1 
        2 14158 1 1 342 GLU HG3  H -17.751  -4.207   2.585 1.00 . A A . 331 GLU HG3  1 1 
        2 14159 1 1 342 GLU N    N -14.123  -2.360   2.172 1.00 . A A . 331 GLU N    1 1 
        2 14160 1 1 342 GLU O    O -14.884  -5.790   3.094 1.00 . A A . 331 GLU O    1 1 
        2 14161 1 1 342 GLU OE1  O -18.399  -5.058  -0.457 1.00 . A A . 331 GLU OE1  1 1 
        2 14162 1 1 342 GLU OE2  O -19.347  -3.483   0.717 1.00 . A A . 331 GLU OE2  1 1 
        2 14163 1 1 343 LEU C    C -12.126  -6.553   3.838 1.00 . A A . 332 LEU C    1 1 
        2 14164 1 1 343 LEU CA   C -12.113  -6.051   2.377 1.00 . A A . 332 LEU CA   1 1 
        2 14165 1 1 343 LEU CB   C -10.641  -5.782   1.921 1.00 . A A . 332 LEU CB   1 1 
        2 14166 1 1 343 LEU CD1  C  -8.971  -5.127   0.085 1.00 . A A . 332 LEU CD1  1 1 
        2 14167 1 1 343 LEU CD2  C -10.707  -6.940  -0.368 1.00 . A A . 332 LEU CD2  1 1 
        2 14168 1 1 343 LEU CG   C -10.406  -5.624   0.383 1.00 . A A . 332 LEU CG   1 1 
        2 14169 1 1 343 LEU H    H -12.572  -4.024   1.868 1.00 . A A . 332 LEU H    1 1 
        2 14170 1 1 343 LEU HA   H -12.543  -6.819   1.737 1.00 . A A . 332 LEU HA   1 1 
        2 14171 1 1 343 LEU HB2  H -10.305  -4.872   2.411 1.00 . A A . 332 LEU HB2  1 1 
        2 14172 1 1 343 LEU HB3  H -10.010  -6.597   2.272 1.00 . A A . 332 LEU HB3  1 1 
        2 14173 1 1 343 LEU HD11 H  -8.807  -4.180   0.587 1.00 . A A . 332 LEU HD11 1 1 
        2 14174 1 1 343 LEU HD12 H  -8.849  -4.983  -0.978 1.00 . A A . 332 LEU HD12 1 1 
        2 14175 1 1 343 LEU HD13 H  -8.241  -5.848   0.437 1.00 . A A . 332 LEU HD13 1 1 
        2 14176 1 1 343 LEU HD21 H -10.538  -6.801  -1.427 1.00 . A A . 332 LEU HD21 1 1 
        2 14177 1 1 343 LEU HD22 H -11.744  -7.216  -0.211 1.00 . A A . 332 LEU HD22 1 1 
        2 14178 1 1 343 LEU HD23 H -10.069  -7.736  -0.003 1.00 . A A . 332 LEU HD23 1 1 
        2 14179 1 1 343 LEU HG   H -11.089  -4.871   0.003 1.00 . A A . 332 LEU HG   1 1 
        2 14180 1 1 343 LEU N    N -12.974  -4.841   2.234 1.00 . A A . 332 LEU N    1 1 
        2 14181 1 1 343 LEU O    O -12.025  -5.739   4.775 1.00 . A A . 332 LEU O    1 1 
        2 14182 1 1 344 PRO C    C -11.150  -8.379   6.229 1.00 . A A . 333 PRO C    1 1 
        2 14183 1 1 344 PRO CA   C -12.438  -8.472   5.394 1.00 . A A . 333 PRO CA   1 1 
        2 14184 1 1 344 PRO CB   C -12.839  -9.936   5.100 1.00 . A A . 333 PRO CB   1 1 
        2 14185 1 1 344 PRO CD   C -12.233  -8.962   3.000 1.00 . A A . 333 PRO CD   1 1 
        2 14186 1 1 344 PRO CG   C -12.191 -10.252   3.789 1.00 . A A . 333 PRO CG   1 1 
        2 14187 1 1 344 PRO HA   H -13.248  -7.973   5.925 1.00 . A A . 333 PRO HA   1 1 
        2 14188 1 1 344 PRO HB2  H -12.484 -10.597   5.890 1.00 . A A . 333 PRO HB2  1 1 
        2 14189 1 1 344 PRO HB3  H -13.915 -10.022   5.014 1.00 . A A . 333 PRO HB3  1 1 
        2 14190 1 1 344 PRO HD2  H -11.348  -8.865   2.380 1.00 . A A . 333 PRO HD2  1 1 
        2 14191 1 1 344 PRO HD3  H -13.125  -8.917   2.384 1.00 . A A . 333 PRO HD3  1 1 
        2 14192 1 1 344 PRO HG2  H -11.161 -10.573   3.953 1.00 . A A . 333 PRO HG2  1 1 
        2 14193 1 1 344 PRO HG3  H -12.741 -11.029   3.271 1.00 . A A . 333 PRO HG3  1 1 
        2 14194 1 1 344 PRO N    N -12.263  -7.897   4.051 1.00 . A A . 333 PRO N    1 1 
        2 14195 1 1 344 PRO O    O -10.039  -8.330   5.674 1.00 . A A . 333 PRO O    1 1 
        2 14196 1 1 345 ARG C    C  -9.183  -9.387   8.258 1.00 . A A . 334 ARG C    1 1 
        2 14197 1 1 345 ARG CA   C -10.200  -8.269   8.524 1.00 . A A . 334 ARG CA   1 1 
        2 14198 1 1 345 ARG CB   C -10.720  -8.355   9.986 1.00 . A A . 334 ARG CB   1 1 
        2 14199 1 1 345 ARG CD   C -10.175  -8.265  12.504 1.00 . A A . 334 ARG CD   1 1 
        2 14200 1 1 345 ARG CG   C  -9.678  -7.980  11.074 1.00 . A A . 334 ARG CG   1 1 
        2 14201 1 1 345 ARG CZ   C  -8.629  -8.043  14.477 1.00 . A A . 334 ARG CZ   1 1 
        2 14202 1 1 345 ARG H    H -12.231  -8.453   7.918 1.00 . A A . 334 ARG H    1 1 
        2 14203 1 1 345 ARG HA   H  -9.722  -7.307   8.366 1.00 . A A . 334 ARG HA   1 1 
        2 14204 1 1 345 ARG HB2  H -11.566  -7.681  10.091 1.00 . A A . 334 ARG HB2  1 1 
        2 14205 1 1 345 ARG HB3  H -11.068  -9.367  10.176 1.00 . A A . 334 ARG HB3  1 1 
        2 14206 1 1 345 ARG HD2  H -11.213  -7.965  12.588 1.00 . A A . 334 ARG HD2  1 1 
        2 14207 1 1 345 ARG HD3  H -10.096  -9.327  12.700 1.00 . A A . 334 ARG HD3  1 1 
        2 14208 1 1 345 ARG HE   H  -9.471  -6.543  13.469 1.00 . A A . 334 ARG HE   1 1 
        2 14209 1 1 345 ARG HG2  H  -8.762  -8.541  10.905 1.00 . A A . 334 ARG HG2  1 1 
        2 14210 1 1 345 ARG HG3  H  -9.461  -6.922  10.983 1.00 . A A . 334 ARG HG3  1 1 
        2 14211 1 1 345 ARG HH11 H  -8.932  -9.982  13.965 1.00 . A A . 334 ARG HH11 1 1 
        2 14212 1 1 345 ARG HH12 H  -7.887  -9.726  15.330 1.00 . A A . 334 ARG HH12 1 1 
        2 14213 1 1 345 ARG HH21 H  -8.167  -6.228  15.263 1.00 . A A . 334 ARG HH21 1 1 
        2 14214 1 1 345 ARG HH22 H  -7.453  -7.603  16.064 1.00 . A A . 334 ARG HH22 1 1 
        2 14215 1 1 345 ARG N    N -11.317  -8.374   7.565 1.00 . A A . 334 ARG N    1 1 
        2 14216 1 1 345 ARG NE   N  -9.401  -7.520  13.516 1.00 . A A . 334 ARG NE   1 1 
        2 14217 1 1 345 ARG NH1  N  -8.469  -9.355  14.602 1.00 . A A . 334 ARG NH1  1 1 
        2 14218 1 1 345 ARG NH2  N  -8.035  -7.230  15.337 1.00 . A A . 334 ARG NH2  1 1 
        2 14219 1 1 345 ARG O    O  -7.993  -9.129   8.135 1.00 . A A . 334 ARG O    1 1 
        2 14220 1 1 346 GLU C    C  -7.974 -11.699   6.586 1.00 . A A . 335 GLU C    1 1 
        2 14221 1 1 346 GLU CA   C  -8.953 -11.847   7.779 1.00 . A A . 335 GLU CA   1 1 
        2 14222 1 1 346 GLU CB   C  -9.938 -13.007   7.471 1.00 . A A . 335 GLU CB   1 1 
        2 14223 1 1 346 GLU CD   C -11.779 -13.871   5.867 1.00 . A A . 335 GLU CD   1 1 
        2 14224 1 1 346 GLU CG   C -10.772 -12.767   6.192 1.00 . A A . 335 GLU CG   1 1 
        2 14225 1 1 346 GLU H    H -10.698 -10.687   8.120 1.00 . A A . 335 GLU H    1 1 
        2 14226 1 1 346 GLU HA   H  -8.394 -12.089   8.673 1.00 . A A . 335 GLU HA   1 1 
        2 14227 1 1 346 GLU HB2  H  -9.372 -13.928   7.349 1.00 . A A . 335 GLU HB2  1 1 
        2 14228 1 1 346 GLU HB3  H -10.615 -13.126   8.308 1.00 . A A . 335 GLU HB3  1 1 
        2 14229 1 1 346 GLU HG2  H -11.305 -11.829   6.302 1.00 . A A . 335 GLU HG2  1 1 
        2 14230 1 1 346 GLU HG3  H -10.088 -12.667   5.352 1.00 . A A . 335 GLU HG3  1 1 
        2 14231 1 1 346 GLU N    N  -9.720 -10.611   8.062 1.00 . A A . 335 GLU N    1 1 
        2 14232 1 1 346 GLU O    O  -6.965 -12.403   6.532 1.00 . A A . 335 GLU O    1 1 
        2 14233 1 1 346 GLU OE1  O -11.382 -14.890   5.263 1.00 . A A . 335 GLU OE1  1 1 
        2 14234 1 1 346 GLU OE2  O -12.977 -13.718   6.188 1.00 . A A . 335 GLU OE2  1 1 
        2 14235 1 1 347 LEU C    C  -6.088 -10.024   4.793 1.00 . A A . 336 LEU C    1 1 
        2 14236 1 1 347 LEU CA   C  -7.484 -10.576   4.413 1.00 . A A . 336 LEU CA   1 1 
        2 14237 1 1 347 LEU CB   C  -8.255  -9.613   3.434 1.00 . A A . 336 LEU CB   1 1 
        2 14238 1 1 347 LEU CD1  C  -6.614  -9.418   1.414 1.00 . A A . 336 LEU CD1  1 1 
        2 14239 1 1 347 LEU CD2  C  -8.408 -11.247   1.447 1.00 . A A . 336 LEU CD2  1 1 
        2 14240 1 1 347 LEU CG   C  -8.036  -9.804   1.885 1.00 . A A . 336 LEU CG   1 1 
        2 14241 1 1 347 LEU H    H  -9.091 -10.217   5.774 1.00 . A A . 336 LEU H    1 1 
        2 14242 1 1 347 LEU HA   H  -7.359 -11.543   3.932 1.00 . A A . 336 LEU HA   1 1 
        2 14243 1 1 347 LEU HB2  H  -9.321  -9.732   3.626 1.00 . A A . 336 LEU HB2  1 1 
        2 14244 1 1 347 LEU HB3  H  -8.002  -8.585   3.688 1.00 . A A . 336 LEU HB3  1 1 
        2 14245 1 1 347 LEU HD11 H  -5.876 -10.068   1.869 1.00 . A A . 336 LEU HD11 1 1 
        2 14246 1 1 347 LEU HD12 H  -6.407  -8.395   1.701 1.00 . A A . 336 LEU HD12 1 1 
        2 14247 1 1 347 LEU HD13 H  -6.548  -9.497   0.335 1.00 . A A . 336 LEU HD13 1 1 
        2 14248 1 1 347 LEU HD21 H  -9.433 -11.457   1.728 1.00 . A A . 336 LEU HD21 1 1 
        2 14249 1 1 347 LEU HD22 H  -7.754 -11.969   1.928 1.00 . A A . 336 LEU HD22 1 1 
        2 14250 1 1 347 LEU HD23 H  -8.314 -11.341   0.374 1.00 . A A . 336 LEU HD23 1 1 
        2 14251 1 1 347 LEU HG   H  -8.717  -9.137   1.370 1.00 . A A . 336 LEU HG   1 1 
        2 14252 1 1 347 LEU N    N  -8.289 -10.782   5.639 1.00 . A A . 336 LEU N    1 1 
        2 14253 1 1 347 LEU O    O  -5.081 -10.317   4.135 1.00 . A A . 336 LEU O    1 1 
        2 14254 1 1 348 PHE C    C  -4.498  -8.906   7.817 1.00 . A A . 337 PHE C    1 1 
        2 14255 1 1 348 PHE CA   C  -4.825  -8.572   6.350 1.00 . A A . 337 PHE CA   1 1 
        2 14256 1 1 348 PHE CB   C  -4.973  -7.032   6.180 1.00 . A A . 337 PHE CB   1 1 
        2 14257 1 1 348 PHE CD1  C  -4.255  -6.608   3.782 1.00 . A A . 337 PHE CD1  1 1 
        2 14258 1 1 348 PHE CD2  C  -6.541  -6.192   4.361 1.00 . A A . 337 PHE CD2  1 1 
        2 14259 1 1 348 PHE CE1  C  -4.516  -6.225   2.482 1.00 . A A . 337 PHE CE1  1 1 
        2 14260 1 1 348 PHE CE2  C  -6.797  -5.816   3.060 1.00 . A A . 337 PHE CE2  1 1 
        2 14261 1 1 348 PHE CG   C  -5.262  -6.595   4.747 1.00 . A A . 337 PHE CG   1 1 
        2 14262 1 1 348 PHE CZ   C  -5.787  -5.831   2.122 1.00 . A A . 337 PHE CZ   1 1 
        2 14263 1 1 348 PHE H    H  -6.876  -9.110   6.395 1.00 . A A . 337 PHE H    1 1 
        2 14264 1 1 348 PHE HA   H  -3.988  -8.903   5.734 1.00 . A A . 337 PHE HA   1 1 
        2 14265 1 1 348 PHE HB2  H  -5.778  -6.675   6.814 1.00 . A A . 337 PHE HB2  1 1 
        2 14266 1 1 348 PHE HB3  H  -4.052  -6.550   6.493 1.00 . A A . 337 PHE HB3  1 1 
        2 14267 1 1 348 PHE HD1  H  -3.254  -6.918   4.059 1.00 . A A . 337 PHE HD1  1 1 
        2 14268 1 1 348 PHE HD2  H  -7.337  -6.173   5.096 1.00 . A A . 337 PHE HD2  1 1 
        2 14269 1 1 348 PHE HE1  H  -3.724  -6.237   1.744 1.00 . A A . 337 PHE HE1  1 1 
        2 14270 1 1 348 PHE HE2  H  -7.797  -5.507   2.772 1.00 . A A . 337 PHE HE2  1 1 
        2 14271 1 1 348 PHE HZ   H  -5.993  -5.533   1.101 1.00 . A A . 337 PHE HZ   1 1 
        2 14272 1 1 348 PHE N    N  -6.046  -9.243   5.886 1.00 . A A . 337 PHE N    1 1 
        2 14273 1 1 348 PHE O    O  -3.442  -8.526   8.268 1.00 . A A . 337 PHE O    1 1 
        2 14274 1 1 349 GLU C    C  -3.968 -10.217  10.561 1.00 . A A . 338 GLU C    1 1 
        2 14275 1 1 349 GLU CA   C  -5.343  -9.767  10.020 1.00 . A A . 338 GLU CA   1 1 
        2 14276 1 1 349 GLU CB   C  -6.443 -10.741  10.512 1.00 . A A . 338 GLU CB   1 1 
        2 14277 1 1 349 GLU CD   C  -7.668 -11.778  12.527 1.00 . A A . 338 GLU CD   1 1 
        2 14278 1 1 349 GLU CG   C  -6.583 -10.803  12.049 1.00 . A A . 338 GLU CG   1 1 
        2 14279 1 1 349 GLU H    H  -6.139 -10.049   8.056 1.00 . A A . 338 GLU H    1 1 
        2 14280 1 1 349 GLU HA   H  -5.562  -8.782  10.428 1.00 . A A . 338 GLU HA   1 1 
        2 14281 1 1 349 GLU HB2  H  -7.398 -10.424  10.095 1.00 . A A . 338 GLU HB2  1 1 
        2 14282 1 1 349 GLU HB3  H  -6.222 -11.740  10.143 1.00 . A A . 338 GLU HB3  1 1 
        2 14283 1 1 349 GLU HG2  H  -5.628 -11.100  12.472 1.00 . A A . 338 GLU HG2  1 1 
        2 14284 1 1 349 GLU HG3  H  -6.821  -9.807  12.417 1.00 . A A . 338 GLU HG3  1 1 
        2 14285 1 1 349 GLU N    N  -5.393  -9.623   8.534 1.00 . A A . 338 GLU N    1 1 
        2 14286 1 1 349 GLU O    O  -3.395  -9.552  11.430 1.00 . A A . 338 GLU O    1 1 
        2 14287 1 1 349 GLU OE1  O  -8.856 -11.407  12.522 1.00 . A A . 338 GLU OE1  1 1 
        2 14288 1 1 349 GLU OE2  O  -7.334 -12.913  12.925 1.00 . A A . 338 GLU OE2  1 1 
        2 14289 1 1 350 GLU C    C  -0.989 -11.047  10.199 1.00 . A A . 339 GLU C    1 1 
        2 14290 1 1 350 GLU CA   C  -2.199 -11.961  10.472 1.00 . A A . 339 GLU CA   1 1 
        2 14291 1 1 350 GLU CB   C  -2.014 -13.336   9.780 1.00 . A A . 339 GLU CB   1 1 
        2 14292 1 1 350 GLU CD   C  -0.492 -15.329   9.305 1.00 . A A . 339 GLU CD   1 1 
        2 14293 1 1 350 GLU CG   C  -0.716 -14.073  10.151 1.00 . A A . 339 GLU CG   1 1 
        2 14294 1 1 350 GLU H    H  -3.936 -11.750   9.272 1.00 . A A . 339 GLU H    1 1 
        2 14295 1 1 350 GLU HA   H  -2.279 -12.120  11.543 1.00 . A A . 339 GLU HA   1 1 
        2 14296 1 1 350 GLU HB2  H  -2.851 -13.976  10.048 1.00 . A A . 339 GLU HB2  1 1 
        2 14297 1 1 350 GLU HB3  H  -2.028 -13.193   8.701 1.00 . A A . 339 GLU HB3  1 1 
        2 14298 1 1 350 GLU HG2  H   0.126 -13.399  10.008 1.00 . A A . 339 GLU HG2  1 1 
        2 14299 1 1 350 GLU HG3  H  -0.756 -14.353  11.200 1.00 . A A . 339 GLU HG3  1 1 
        2 14300 1 1 350 GLU N    N  -3.454 -11.333  10.017 1.00 . A A . 339 GLU N    1 1 
        2 14301 1 1 350 GLU O    O  -0.222 -10.739  11.122 1.00 . A A . 339 GLU O    1 1 
        2 14302 1 1 350 GLU OE1  O   0.124 -15.218   8.222 1.00 . A A . 339 GLU OE1  1 1 
        2 14303 1 1 350 GLU OE2  O  -0.959 -16.419   9.700 1.00 . A A . 339 GLU OE2  1 1 
        2 14304 1 1 351 GLN C    C   0.213  -8.357   9.251 1.00 . A A . 340 GLN C    1 1 
        2 14305 1 1 351 GLN CA   C   0.264  -9.714   8.519 1.00 . A A . 340 GLN CA   1 1 
        2 14306 1 1 351 GLN CB   C   0.303  -9.508   6.975 1.00 . A A . 340 GLN CB   1 1 
        2 14307 1 1 351 GLN CD   C  -0.904  -8.709   4.836 1.00 . A A . 340 GLN CD   1 1 
        2 14308 1 1 351 GLN CG   C  -1.021  -9.039   6.329 1.00 . A A . 340 GLN CG   1 1 
        2 14309 1 1 351 GLN H    H  -1.510 -10.869   8.264 1.00 . A A . 340 GLN H    1 1 
        2 14310 1 1 351 GLN HA   H   1.186 -10.217   8.811 1.00 . A A . 340 GLN HA   1 1 
        2 14311 1 1 351 GLN HB2  H   1.074  -8.782   6.740 1.00 . A A . 340 GLN HB2  1 1 
        2 14312 1 1 351 GLN HB3  H   0.580 -10.453   6.519 1.00 . A A . 340 GLN HB3  1 1 
        2 14313 1 1 351 GLN HE21 H  -2.757  -9.352   4.490 1.00 . A A . 340 GLN HE21 1 1 
        2 14314 1 1 351 GLN HE22 H  -1.894  -8.752   3.120 1.00 . A A . 340 GLN HE22 1 1 
        2 14315 1 1 351 GLN HG2  H  -1.758  -9.822   6.452 1.00 . A A . 340 GLN HG2  1 1 
        2 14316 1 1 351 GLN HG3  H  -1.368  -8.151   6.846 1.00 . A A . 340 GLN HG3  1 1 
        2 14317 1 1 351 GLN N    N  -0.849 -10.595   8.932 1.00 . A A . 340 GLN N    1 1 
        2 14318 1 1 351 GLN NE2  N  -1.959  -8.963   4.073 1.00 . A A . 340 GLN NE2  1 1 
        2 14319 1 1 351 GLN O    O   1.248  -7.848   9.654 1.00 . A A . 340 GLN O    1 1 
        2 14320 1 1 351 GLN OE1  O   0.128  -8.227   4.374 1.00 . A A . 340 GLN OE1  1 1 
        2 14321 1 1 352 ALA C    C  -0.862  -6.571  11.595 1.00 . A A . 341 ALA C    1 1 
        2 14322 1 1 352 ALA CA   C  -1.232  -6.511  10.111 1.00 . A A . 341 ALA CA   1 1 
        2 14323 1 1 352 ALA CB   C  -2.692  -6.065   9.940 1.00 . A A . 341 ALA CB   1 1 
        2 14324 1 1 352 ALA H    H  -1.780  -8.342   9.192 1.00 . A A . 341 ALA H    1 1 
        2 14325 1 1 352 ALA HA   H  -0.595  -5.781   9.614 1.00 . A A . 341 ALA HA   1 1 
        2 14326 1 1 352 ALA HB1  H  -2.835  -5.097  10.401 1.00 . A A . 341 ALA HB1  1 1 
        2 14327 1 1 352 ALA HB2  H  -3.360  -6.787  10.403 1.00 . A A . 341 ALA HB2  1 1 
        2 14328 1 1 352 ALA HB3  H  -2.927  -5.994   8.888 1.00 . A A . 341 ALA HB3  1 1 
        2 14329 1 1 352 ALA N    N  -1.005  -7.824   9.463 1.00 . A A . 341 ALA N    1 1 
        2 14330 1 1 352 ALA O    O  -0.194  -5.665  12.114 1.00 . A A . 341 ALA O    1 1 
        2 14331 1 1 353 LYS C    C   0.609  -8.025  13.770 1.00 . A A . 342 LYS C    1 1 
        2 14332 1 1 353 LYS CA   C  -0.917  -7.969  13.646 1.00 . A A . 342 LYS CA   1 1 
        2 14333 1 1 353 LYS CB   C  -1.524  -9.315  14.140 1.00 . A A . 342 LYS CB   1 1 
        2 14334 1 1 353 LYS CD   C  -1.487 -11.117  16.009 1.00 . A A . 342 LYS CD   1 1 
        2 14335 1 1 353 LYS CE   C  -0.913 -11.491  17.391 1.00 . A A . 342 LYS CE   1 1 
        2 14336 1 1 353 LYS CG   C  -1.113  -9.676  15.595 1.00 . A A . 342 LYS CG   1 1 
        2 14337 1 1 353 LYS H    H  -1.875  -8.296  11.789 1.00 . A A . 342 LYS H    1 1 
        2 14338 1 1 353 LYS HA   H  -1.297  -7.161  14.266 1.00 . A A . 342 LYS HA   1 1 
        2 14339 1 1 353 LYS HB2  H  -2.606  -9.247  14.090 1.00 . A A . 342 LYS HB2  1 1 
        2 14340 1 1 353 LYS HB3  H  -1.197 -10.114  13.478 1.00 . A A . 342 LYS HB3  1 1 
        2 14341 1 1 353 LYS HD2  H  -2.569 -11.213  16.040 1.00 . A A . 342 LYS HD2  1 1 
        2 14342 1 1 353 LYS HD3  H  -1.092 -11.807  15.271 1.00 . A A . 342 LYS HD3  1 1 
        2 14343 1 1 353 LYS HE2  H   0.152 -11.286  17.405 1.00 . A A . 342 LYS HE2  1 1 
        2 14344 1 1 353 LYS HE3  H  -1.398 -10.891  18.153 1.00 . A A . 342 LYS HE3  1 1 
        2 14345 1 1 353 LYS HG2  H  -0.037  -9.561  15.690 1.00 . A A . 342 LYS HG2  1 1 
        2 14346 1 1 353 LYS HG3  H  -1.597  -8.977  16.273 1.00 . A A . 342 LYS HG3  1 1 
        2 14347 1 1 353 LYS HZ1  H  -0.728 -13.147  18.647 1.00 . A A . 342 LYS HZ1  1 1 
        2 14348 1 1 353 LYS HZ2  H  -0.651 -13.531  17.005 1.00 . A A . 342 LYS HZ2  1 1 
        2 14349 1 1 353 LYS HZ3  H  -2.140 -13.157  17.714 1.00 . A A . 342 LYS HZ3  1 1 
        2 14350 1 1 353 LYS N    N  -1.290  -7.671  12.257 1.00 . A A . 342 LYS N    1 1 
        2 14351 1 1 353 LYS NZ   N  -1.125 -12.930  17.711 1.00 . A A . 342 LYS NZ   1 1 
        2 14352 1 1 353 LYS O    O   1.172  -7.387  14.647 1.00 . A A . 342 LYS O    1 1 
        2 14353 1 1 354 ARG C    C   3.398  -7.534  12.636 1.00 . A A . 343 ARG C    1 1 
        2 14354 1 1 354 ARG CA   C   2.721  -8.907  12.767 1.00 . A A . 343 ARG CA   1 1 
        2 14355 1 1 354 ARG CB   C   3.137  -9.837  11.581 1.00 . A A . 343 ARG CB   1 1 
        2 14356 1 1 354 ARG CD   C   5.074 -10.860  10.180 1.00 . A A . 343 ARG CD   1 1 
        2 14357 1 1 354 ARG CG   C   4.658  -9.843  11.261 1.00 . A A . 343 ARG CG   1 1 
        2 14358 1 1 354 ARG CZ   C   7.382 -11.559   9.434 1.00 . A A . 343 ARG CZ   1 1 
        2 14359 1 1 354 ARG H    H   0.713  -9.227  12.163 1.00 . A A . 343 ARG H    1 1 
        2 14360 1 1 354 ARG HA   H   3.045  -9.365  13.701 1.00 . A A . 343 ARG HA   1 1 
        2 14361 1 1 354 ARG HB2  H   2.830 -10.848  11.818 1.00 . A A . 343 ARG HB2  1 1 
        2 14362 1 1 354 ARG HB3  H   2.604  -9.519  10.688 1.00 . A A . 343 ARG HB3  1 1 
        2 14363 1 1 354 ARG HD2  H   4.981 -11.868  10.582 1.00 . A A . 343 ARG HD2  1 1 
        2 14364 1 1 354 ARG HD3  H   4.420 -10.760   9.322 1.00 . A A . 343 ARG HD3  1 1 
        2 14365 1 1 354 ARG HE   H   6.737  -9.678   9.658 1.00 . A A . 343 ARG HE   1 1 
        2 14366 1 1 354 ARG HG2  H   4.940  -8.854  10.919 1.00 . A A . 343 ARG HG2  1 1 
        2 14367 1 1 354 ARG HG3  H   5.207 -10.060  12.175 1.00 . A A . 343 ARG HG3  1 1 
        2 14368 1 1 354 ARG HH11 H   6.186 -13.151   9.809 1.00 . A A . 343 ARG HH11 1 1 
        2 14369 1 1 354 ARG HH12 H   7.792 -13.551   9.283 1.00 . A A . 343 ARG HH12 1 1 
        2 14370 1 1 354 ARG HH21 H   8.809 -10.208   8.928 1.00 . A A . 343 ARG HH21 1 1 
        2 14371 1 1 354 ARG HH22 H   9.271 -11.882   8.783 1.00 . A A . 343 ARG HH22 1 1 
        2 14372 1 1 354 ARG N    N   1.253  -8.767  12.835 1.00 . A A . 343 ARG N    1 1 
        2 14373 1 1 354 ARG NE   N   6.468 -10.620   9.739 1.00 . A A . 343 ARG NE   1 1 
        2 14374 1 1 354 ARG NH1  N   7.095 -12.855   9.516 1.00 . A A . 343 ARG NH1  1 1 
        2 14375 1 1 354 ARG NH2  N   8.583 -11.184   9.017 1.00 . A A . 343 ARG NH2  1 1 
        2 14376 1 1 354 ARG O    O   4.386  -7.282  13.312 1.00 . A A . 343 ARG O    1 1 
        2 14377 1 1 355 ARG C    C   3.312  -4.474  12.891 1.00 . A A . 344 ARG C    1 1 
        2 14378 1 1 355 ARG CA   C   3.336  -5.280  11.578 1.00 . A A . 344 ARG CA   1 1 
        2 14379 1 1 355 ARG CB   C   2.513  -4.542  10.489 1.00 . A A . 344 ARG CB   1 1 
        2 14380 1 1 355 ARG CD   C   1.730  -4.442   8.045 1.00 . A A . 344 ARG CD   1 1 
        2 14381 1 1 355 ARG CG   C   2.630  -5.146   9.079 1.00 . A A . 344 ARG CG   1 1 
        2 14382 1 1 355 ARG CZ   C   2.208  -5.162   5.689 1.00 . A A . 344 ARG CZ   1 1 
        2 14383 1 1 355 ARG H    H   2.035  -6.940  11.288 1.00 . A A . 344 ARG H    1 1 
        2 14384 1 1 355 ARG HA   H   4.364  -5.365  11.239 1.00 . A A . 344 ARG HA   1 1 
        2 14385 1 1 355 ARG HB2  H   1.467  -4.559  10.779 1.00 . A A . 344 ARG HB2  1 1 
        2 14386 1 1 355 ARG HB3  H   2.838  -3.509  10.442 1.00 . A A . 344 ARG HB3  1 1 
        2 14387 1 1 355 ARG HD2  H   0.755  -4.252   8.484 1.00 . A A . 344 ARG HD2  1 1 
        2 14388 1 1 355 ARG HD3  H   2.180  -3.497   7.759 1.00 . A A . 344 ARG HD3  1 1 
        2 14389 1 1 355 ARG HE   H   0.857  -5.972   6.906 1.00 . A A . 344 ARG HE   1 1 
        2 14390 1 1 355 ARG HG2  H   3.662  -5.070   8.749 1.00 . A A . 344 ARG HG2  1 1 
        2 14391 1 1 355 ARG HG3  H   2.359  -6.190   9.128 1.00 . A A . 344 ARG HG3  1 1 
        2 14392 1 1 355 ARG HH11 H   3.391  -3.614   6.265 1.00 . A A . 344 ARG HH11 1 1 
        2 14393 1 1 355 ARG HH12 H   3.646  -4.180   4.645 1.00 . A A . 344 ARG HH12 1 1 
        2 14394 1 1 355 ARG HH21 H   1.178  -6.665   4.808 1.00 . A A . 344 ARG HH21 1 1 
        2 14395 1 1 355 ARG HH22 H   2.388  -5.904   3.828 1.00 . A A . 344 ARG HH22 1 1 
        2 14396 1 1 355 ARG N    N   2.828  -6.655  11.786 1.00 . A A . 344 ARG N    1 1 
        2 14397 1 1 355 ARG NE   N   1.539  -5.274   6.843 1.00 . A A . 344 ARG NE   1 1 
        2 14398 1 1 355 ARG NH1  N   3.158  -4.245   5.519 1.00 . A A . 344 ARG NH1  1 1 
        2 14399 1 1 355 ARG NH2  N   1.901  -5.974   4.700 1.00 . A A . 344 ARG NH2  1 1 
        2 14400 1 1 355 ARG O    O   4.279  -3.759  13.202 1.00 . A A . 344 ARG O    1 1 
        2 14401 1 1 356 VAL C    C   3.145  -4.576  15.955 1.00 . A A . 345 VAL C    1 1 
        2 14402 1 1 356 VAL CA   C   2.099  -3.972  14.990 1.00 . A A . 345 VAL CA   1 1 
        2 14403 1 1 356 VAL CB   C   0.660  -4.100  15.626 1.00 . A A . 345 VAL CB   1 1 
        2 14404 1 1 356 VAL CG1  C   0.573  -3.307  16.955 1.00 . A A . 345 VAL CG1  1 1 
        2 14405 1 1 356 VAL CG2  C  -0.440  -3.649  14.639 1.00 . A A . 345 VAL CG2  1 1 
        2 14406 1 1 356 VAL H    H   1.439  -5.126  13.313 1.00 . A A . 345 VAL H    1 1 
        2 14407 1 1 356 VAL HA   H   2.318  -2.912  14.860 1.00 . A A . 345 VAL HA   1 1 
        2 14408 1 1 356 VAL HB   H   0.486  -5.151  15.858 1.00 . A A . 345 VAL HB   1 1 
        2 14409 1 1 356 VAL HG11 H   0.781  -2.259  16.775 1.00 . A A . 345 VAL HG11 1 1 
        2 14410 1 1 356 VAL HG12 H   1.299  -3.695  17.660 1.00 . A A . 345 VAL HG12 1 1 
        2 14411 1 1 356 VAL HG13 H  -0.418  -3.406  17.378 1.00 . A A . 345 VAL HG13 1 1 
        2 14412 1 1 356 VAL HG21 H  -1.419  -3.787  15.088 1.00 . A A . 345 VAL HG21 1 1 
        2 14413 1 1 356 VAL HG22 H  -0.381  -4.242  13.737 1.00 . A A . 345 VAL HG22 1 1 
        2 14414 1 1 356 VAL HG23 H  -0.309  -2.606  14.388 1.00 . A A . 345 VAL HG23 1 1 
        2 14415 1 1 356 VAL N    N   2.205  -4.604  13.659 1.00 . A A . 345 VAL N    1 1 
        2 14416 1 1 356 VAL O    O   3.809  -3.837  16.682 1.00 . A A . 345 VAL O    1 1 
        2 14417 1 1 357 VAL C    C   5.704  -6.201  16.504 1.00 . A A . 346 VAL C    1 1 
        2 14418 1 1 357 VAL CA   C   4.253  -6.667  16.765 1.00 . A A . 346 VAL CA   1 1 
        2 14419 1 1 357 VAL CB   C   4.114  -8.239  16.579 1.00 . A A . 346 VAL CB   1 1 
        2 14420 1 1 357 VAL CG1  C   5.193  -9.014  17.372 1.00 . A A . 346 VAL CG1  1 1 
        2 14421 1 1 357 VAL CG2  C   2.704  -8.730  16.995 1.00 . A A . 346 VAL CG2  1 1 
        2 14422 1 1 357 VAL H    H   2.766  -6.426  15.273 1.00 . A A . 346 VAL H    1 1 
        2 14423 1 1 357 VAL HA   H   4.003  -6.429  17.799 1.00 . A A . 346 VAL HA   1 1 
        2 14424 1 1 357 VAL HB   H   4.249  -8.467  15.520 1.00 . A A . 346 VAL HB   1 1 
        2 14425 1 1 357 VAL HG11 H   5.103  -8.790  18.428 1.00 . A A . 346 VAL HG11 1 1 
        2 14426 1 1 357 VAL HG12 H   6.177  -8.721  17.029 1.00 . A A . 346 VAL HG12 1 1 
        2 14427 1 1 357 VAL HG13 H   5.069 -10.077  17.219 1.00 . A A . 346 VAL HG13 1 1 
        2 14428 1 1 357 VAL HG21 H   2.539  -8.529  18.047 1.00 . A A . 346 VAL HG21 1 1 
        2 14429 1 1 357 VAL HG22 H   2.618  -9.797  16.818 1.00 . A A . 346 VAL HG22 1 1 
        2 14430 1 1 357 VAL HG23 H   1.953  -8.216  16.416 1.00 . A A . 346 VAL HG23 1 1 
        2 14431 1 1 357 VAL N    N   3.303  -5.922  15.910 1.00 . A A . 346 VAL N    1 1 
        2 14432 1 1 357 VAL O    O   6.479  -6.083  17.441 1.00 . A A . 346 VAL O    1 1 
        2 14433 1 1 358 VAL C    C   7.568  -3.970  15.661 1.00 . A A . 347 VAL C    1 1 
        2 14434 1 1 358 VAL CA   C   7.346  -5.280  14.869 1.00 . A A . 347 VAL CA   1 1 
        2 14435 1 1 358 VAL CB   C   7.457  -4.971  13.319 1.00 . A A . 347 VAL CB   1 1 
        2 14436 1 1 358 VAL CG1  C   8.821  -4.334  12.963 1.00 . A A . 347 VAL CG1  1 1 
        2 14437 1 1 358 VAL CG2  C   7.206  -6.235  12.469 1.00 . A A . 347 VAL CG2  1 1 
        2 14438 1 1 358 VAL H    H   5.377  -6.033  14.525 1.00 . A A . 347 VAL H    1 1 
        2 14439 1 1 358 VAL HA   H   8.118  -5.997  15.138 1.00 . A A . 347 VAL HA   1 1 
        2 14440 1 1 358 VAL HB   H   6.680  -4.246  13.069 1.00 . A A . 347 VAL HB   1 1 
        2 14441 1 1 358 VAL HG11 H   9.625  -5.019  13.208 1.00 . A A . 347 VAL HG11 1 1 
        2 14442 1 1 358 VAL HG12 H   8.954  -3.417  13.524 1.00 . A A . 347 VAL HG12 1 1 
        2 14443 1 1 358 VAL HG13 H   8.857  -4.107  11.905 1.00 . A A . 347 VAL HG13 1 1 
        2 14444 1 1 358 VAL HG21 H   6.226  -6.629  12.687 1.00 . A A . 347 VAL HG21 1 1 
        2 14445 1 1 358 VAL HG22 H   7.951  -6.987  12.698 1.00 . A A . 347 VAL HG22 1 1 
        2 14446 1 1 358 VAL HG23 H   7.259  -5.989  11.415 1.00 . A A . 347 VAL HG23 1 1 
        2 14447 1 1 358 VAL N    N   6.034  -5.876  15.231 1.00 . A A . 347 VAL N    1 1 
        2 14448 1 1 358 VAL O    O   8.631  -3.757  16.260 1.00 . A A . 347 VAL O    1 1 
        2 14449 1 1 359 GLY C    C   6.496  -1.941  17.893 1.00 . A A . 348 GLY C    1 1 
        2 14450 1 1 359 GLY CA   C   6.548  -1.838  16.372 1.00 . A A . 348 GLY CA   1 1 
        2 14451 1 1 359 GLY H    H   5.681  -3.414  15.244 1.00 . A A . 348 GLY H    1 1 
        2 14452 1 1 359 GLY HA2  H   7.452  -1.312  16.082 1.00 . A A . 348 GLY HA2  1 1 
        2 14453 1 1 359 GLY HA3  H   5.696  -1.259  16.045 1.00 . A A . 348 GLY HA3  1 1 
        2 14454 1 1 359 GLY N    N   6.512  -3.133  15.691 1.00 . A A . 348 GLY N    1 1 
        2 14455 1 1 359 GLY O    O   6.999  -1.052  18.589 1.00 . A A . 348 GLY O    1 1 
        2 14456 1 1 360 LEU C    C   7.142  -3.771  20.397 1.00 . A A . 349 LEU C    1 1 
        2 14457 1 1 360 LEU CA   C   5.787  -3.290  19.852 1.00 . A A . 349 LEU CA   1 1 
        2 14458 1 1 360 LEU CB   C   4.677  -4.342  20.156 1.00 . A A . 349 LEU CB   1 1 
        2 14459 1 1 360 LEU CD1  C   2.205  -5.043  20.161 1.00 . A A . 349 LEU CD1  1 1 
        2 14460 1 1 360 LEU CD2  C   2.834  -2.608  20.629 1.00 . A A . 349 LEU CD2  1 1 
        2 14461 1 1 360 LEU CG   C   3.204  -3.901  19.861 1.00 . A A . 349 LEU CG   1 1 
        2 14462 1 1 360 LEU H    H   5.502  -3.683  17.784 1.00 . A A . 349 LEU H    1 1 
        2 14463 1 1 360 LEU HA   H   5.525  -2.354  20.341 1.00 . A A . 349 LEU HA   1 1 
        2 14464 1 1 360 LEU HB2  H   4.890  -5.235  19.569 1.00 . A A . 349 LEU HB2  1 1 
        2 14465 1 1 360 LEU HB3  H   4.740  -4.615  21.205 1.00 . A A . 349 LEU HB3  1 1 
        2 14466 1 1 360 LEU HD11 H   2.245  -5.309  21.211 1.00 . A A . 349 LEU HD11 1 1 
        2 14467 1 1 360 LEU HD12 H   2.459  -5.911  19.565 1.00 . A A . 349 LEU HD12 1 1 
        2 14468 1 1 360 LEU HD13 H   1.201  -4.728  19.908 1.00 . A A . 349 LEU HD13 1 1 
        2 14469 1 1 360 LEU HD21 H   1.818  -2.320  20.390 1.00 . A A . 349 LEU HD21 1 1 
        2 14470 1 1 360 LEU HD22 H   3.503  -1.807  20.334 1.00 . A A . 349 LEU HD22 1 1 
        2 14471 1 1 360 LEU HD23 H   2.920  -2.768  21.695 1.00 . A A . 349 LEU HD23 1 1 
        2 14472 1 1 360 LEU HG   H   3.120  -3.678  18.802 1.00 . A A . 349 LEU HG   1 1 
        2 14473 1 1 360 LEU N    N   5.885  -3.028  18.405 1.00 . A A . 349 LEU N    1 1 
        2 14474 1 1 360 LEU O    O   7.603  -3.290  21.434 1.00 . A A . 349 LEU O    1 1 
        2 14475 1 1 361 LEU C    C  10.195  -4.300  19.925 1.00 . A A . 350 LEU C    1 1 
        2 14476 1 1 361 LEU CA   C   9.063  -5.319  20.050 1.00 . A A . 350 LEU CA   1 1 
        2 14477 1 1 361 LEU CB   C   9.365  -6.574  19.186 1.00 . A A . 350 LEU CB   1 1 
        2 14478 1 1 361 LEU CD1  C   8.686  -8.884  18.355 1.00 . A A . 350 LEU CD1  1 1 
        2 14479 1 1 361 LEU CD2  C   8.143  -8.193  20.753 1.00 . A A . 350 LEU CD2  1 1 
        2 14480 1 1 361 LEU CG   C   8.320  -7.723  19.293 1.00 . A A . 350 LEU CG   1 1 
        2 14481 1 1 361 LEU H    H   7.363  -4.991  18.828 1.00 . A A . 350 LEU H    1 1 
        2 14482 1 1 361 LEU HA   H   8.981  -5.626  21.092 1.00 . A A . 350 LEU HA   1 1 
        2 14483 1 1 361 LEU HB2  H   9.435  -6.265  18.142 1.00 . A A . 350 LEU HB2  1 1 
        2 14484 1 1 361 LEU HB3  H  10.333  -6.972  19.482 1.00 . A A . 350 LEU HB3  1 1 
        2 14485 1 1 361 LEU HD11 H   8.748  -8.521  17.337 1.00 . A A . 350 LEU HD11 1 1 
        2 14486 1 1 361 LEU HD12 H   7.924  -9.651  18.408 1.00 . A A . 350 LEU HD12 1 1 
        2 14487 1 1 361 LEU HD13 H   9.641  -9.309  18.642 1.00 . A A . 350 LEU HD13 1 1 
        2 14488 1 1 361 LEU HD21 H   7.822  -7.362  21.365 1.00 . A A . 350 LEU HD21 1 1 
        2 14489 1 1 361 LEU HD22 H   9.078  -8.581  21.136 1.00 . A A . 350 LEU HD22 1 1 
        2 14490 1 1 361 LEU HD23 H   7.390  -8.969  20.795 1.00 . A A . 350 LEU HD23 1 1 
        2 14491 1 1 361 LEU HG   H   7.360  -7.343  18.963 1.00 . A A . 350 LEU HG   1 1 
        2 14492 1 1 361 LEU N    N   7.775  -4.708  19.664 1.00 . A A . 350 LEU N    1 1 
        2 14493 1 1 361 LEU O    O  10.937  -4.084  20.879 1.00 . A A . 350 LEU O    1 1 
        2 14494 1 1 362 LEU C    C  10.893  -1.271  19.247 1.00 . A A . 351 LEU C    1 1 
        2 14495 1 1 362 LEU CA   C  11.283  -2.569  18.517 1.00 . A A . 351 LEU CA   1 1 
        2 14496 1 1 362 LEU CB   C  11.498  -2.306  16.995 1.00 . A A . 351 LEU CB   1 1 
        2 14497 1 1 362 LEU CD1  C  12.451  -3.003  14.724 1.00 . A A . 351 LEU CD1  1 1 
        2 14498 1 1 362 LEU CD2  C  13.736  -3.560  16.865 1.00 . A A . 351 LEU CD2  1 1 
        2 14499 1 1 362 LEU CG   C  12.335  -3.376  16.219 1.00 . A A . 351 LEU CG   1 1 
        2 14500 1 1 362 LEU H    H   9.683  -3.890  18.019 1.00 . A A . 351 LEU H    1 1 
        2 14501 1 1 362 LEU HA   H  12.228  -2.905  18.940 1.00 . A A . 351 LEU HA   1 1 
        2 14502 1 1 362 LEU HB2  H  10.523  -2.230  16.526 1.00 . A A . 351 LEU HB2  1 1 
        2 14503 1 1 362 LEU HB3  H  12.000  -1.345  16.874 1.00 . A A . 351 LEU HB3  1 1 
        2 14504 1 1 362 LEU HD11 H  11.462  -2.946  14.286 1.00 . A A . 351 LEU HD11 1 1 
        2 14505 1 1 362 LEU HD12 H  13.021  -3.760  14.203 1.00 . A A . 351 LEU HD12 1 1 
        2 14506 1 1 362 LEU HD13 H  12.947  -2.044  14.612 1.00 . A A . 351 LEU HD13 1 1 
        2 14507 1 1 362 LEU HD21 H  14.275  -2.621  16.855 1.00 . A A . 351 LEU HD21 1 1 
        2 14508 1 1 362 LEU HD22 H  14.299  -4.303  16.316 1.00 . A A . 351 LEU HD22 1 1 
        2 14509 1 1 362 LEU HD23 H  13.620  -3.894  17.889 1.00 . A A . 351 LEU HD23 1 1 
        2 14510 1 1 362 LEU HG   H  11.822  -4.333  16.274 1.00 . A A . 351 LEU HG   1 1 
        2 14511 1 1 362 LEU N    N  10.294  -3.645  18.749 1.00 . A A . 351 LEU N    1 1 
        2 14512 1 1 362 LEU O    O  11.656  -0.321  19.239 1.00 . A A . 351 LEU O    1 1 
        2 14513 1 1 363 GLY C    C   9.836  -0.514  22.172 1.00 . A A . 352 GLY C    1 1 
        2 14514 1 1 363 GLY CA   C   9.326  -0.163  20.777 1.00 . A A . 352 GLY CA   1 1 
        2 14515 1 1 363 GLY H    H   9.024  -1.907  19.595 1.00 . A A . 352 GLY H    1 1 
        2 14516 1 1 363 GLY HA2  H   9.745   0.788  20.461 1.00 . A A . 352 GLY HA2  1 1 
        2 14517 1 1 363 GLY HA3  H   8.250  -0.077  20.810 1.00 . A A . 352 GLY HA3  1 1 
        2 14518 1 1 363 GLY N    N   9.686  -1.219  19.822 1.00 . A A . 352 GLY N    1 1 
        2 14519 1 1 363 GLY O    O  10.305   0.353  22.928 1.00 . A A . 352 GLY O    1 1 
        2 14520 1 1 364 GLU C    C  11.632  -2.411  24.047 1.00 . A A . 353 GLU C    1 1 
        2 14521 1 1 364 GLU CA   C  10.114  -2.357  23.811 1.00 . A A . 353 GLU CA   1 1 
        2 14522 1 1 364 GLU CB   C   9.487  -3.762  24.015 1.00 . A A . 353 GLU CB   1 1 
        2 14523 1 1 364 GLU CD   C   8.923  -3.354  26.489 1.00 . A A . 353 GLU CD   1 1 
        2 14524 1 1 364 GLU CG   C   9.570  -4.300  25.460 1.00 . A A . 353 GLU CG   1 1 
        2 14525 1 1 364 GLU H    H   9.433  -2.450  21.805 1.00 . A A . 353 GLU H    1 1 
        2 14526 1 1 364 GLU HA   H   9.681  -1.684  24.549 1.00 . A A . 353 GLU HA   1 1 
        2 14527 1 1 364 GLU HB2  H   8.437  -3.718  23.734 1.00 . A A . 353 GLU HB2  1 1 
        2 14528 1 1 364 GLU HB3  H   9.985  -4.471  23.356 1.00 . A A . 353 GLU HB3  1 1 
        2 14529 1 1 364 GLU HG2  H   9.059  -5.260  25.503 1.00 . A A . 353 GLU HG2  1 1 
        2 14530 1 1 364 GLU HG3  H  10.615  -4.456  25.722 1.00 . A A . 353 GLU HG3  1 1 
        2 14531 1 1 364 GLU N    N   9.767  -1.822  22.487 1.00 . A A . 353 GLU N    1 1 
        2 14532 1 1 364 GLU O    O  12.071  -2.208  25.170 1.00 . A A . 353 GLU O    1 1 
        2 14533 1 1 364 GLU OE1  O   7.686  -3.377  26.638 1.00 . A A . 353 GLU OE1  1 1 
        2 14534 1 1 364 GLU OE2  O   9.648  -2.576  27.148 1.00 . A A . 353 GLU OE2  1 1 
        2 14535 1 1 365 VAL C    C  14.367  -1.258  23.549 1.00 . A A . 354 VAL C    1 1 
        2 14536 1 1 365 VAL CA   C  13.913  -2.670  23.092 1.00 . A A . 354 VAL CA   1 1 
        2 14537 1 1 365 VAL CB   C  14.606  -3.064  21.722 1.00 . A A . 354 VAL CB   1 1 
        2 14538 1 1 365 VAL CG1  C  16.151  -3.080  21.839 1.00 . A A . 354 VAL CG1  1 1 
        2 14539 1 1 365 VAL CG2  C  14.086  -4.427  21.191 1.00 . A A . 354 VAL CG2  1 1 
        2 14540 1 1 365 VAL H    H  12.015  -2.941  22.144 1.00 . A A . 354 VAL H    1 1 
        2 14541 1 1 365 VAL HA   H  14.205  -3.396  23.848 1.00 . A A . 354 VAL HA   1 1 
        2 14542 1 1 365 VAL HB   H  14.341  -2.306  20.988 1.00 . A A . 354 VAL HB   1 1 
        2 14543 1 1 365 VAL HG11 H  16.590  -3.329  20.881 1.00 . A A . 354 VAL HG11 1 1 
        2 14544 1 1 365 VAL HG12 H  16.461  -3.814  22.574 1.00 . A A . 354 VAL HG12 1 1 
        2 14545 1 1 365 VAL HG13 H  16.501  -2.104  22.146 1.00 . A A . 354 VAL HG13 1 1 
        2 14546 1 1 365 VAL HG21 H  14.325  -5.216  21.895 1.00 . A A . 354 VAL HG21 1 1 
        2 14547 1 1 365 VAL HG22 H  14.545  -4.651  20.234 1.00 . A A . 354 VAL HG22 1 1 
        2 14548 1 1 365 VAL HG23 H  13.015  -4.381  21.065 1.00 . A A . 354 VAL HG23 1 1 
        2 14549 1 1 365 VAL N    N  12.429  -2.698  22.996 1.00 . A A . 354 VAL N    1 1 
        2 14550 1 1 365 VAL O    O  15.204  -1.101  24.464 1.00 . A A . 354 VAL O    1 1 
        2 14551 1 1 366 ILE C    C  13.519   1.474  24.700 1.00 . A A . 355 ILE C    1 1 
        2 14552 1 1 366 ILE CA   C  13.920   1.177  23.252 1.00 . A A . 355 ILE CA   1 1 
        2 14553 1 1 366 ILE CB   C  13.129   2.123  22.243 1.00 . A A . 355 ILE CB   1 1 
        2 14554 1 1 366 ILE CD1  C  14.232   0.953  20.196 1.00 . A A . 355 ILE CD1  1 1 
        2 14555 1 1 366 ILE CG1  C  13.869   2.250  20.875 1.00 . A A . 355 ILE CG1  1 1 
        2 14556 1 1 366 ILE CG2  C  12.867   3.540  22.828 1.00 . A A . 355 ILE CG2  1 1 
        2 14557 1 1 366 ILE H    H  13.034  -0.473  22.270 1.00 . A A . 355 ILE H    1 1 
        2 14558 1 1 366 ILE HA   H  14.986   1.372  23.138 1.00 . A A . 355 ILE HA   1 1 
        2 14559 1 1 366 ILE HB   H  12.158   1.666  22.066 1.00 . A A . 355 ILE HB   1 1 
        2 14560 1 1 366 ILE HD11 H  14.571   1.153  19.192 1.00 . A A . 355 ILE HD11 1 1 
        2 14561 1 1 366 ILE HD12 H  13.370   0.312  20.159 1.00 . A A . 355 ILE HD12 1 1 
        2 14562 1 1 366 ILE HD13 H  15.021   0.459  20.749 1.00 . A A . 355 ILE HD13 1 1 
        2 14563 1 1 366 ILE HG12 H  13.248   2.802  20.181 1.00 . A A . 355 ILE HG12 1 1 
        2 14564 1 1 366 ILE HG13 H  14.790   2.802  21.028 1.00 . A A . 355 ILE HG13 1 1 
        2 14565 1 1 366 ILE HG21 H  12.266   3.460  23.724 1.00 . A A . 355 ILE HG21 1 1 
        2 14566 1 1 366 ILE HG22 H  12.342   4.150  22.103 1.00 . A A . 355 ILE HG22 1 1 
        2 14567 1 1 366 ILE HG23 H  13.811   4.012  23.073 1.00 . A A . 355 ILE HG23 1 1 
        2 14568 1 1 366 ILE N    N  13.708  -0.245  22.948 1.00 . A A . 355 ILE N    1 1 
        2 14569 1 1 366 ILE O    O  14.306   2.052  25.433 1.00 . A A . 355 ILE O    1 1 
        2 14570 1 1 367 ARG C    C  12.626   0.713  27.541 1.00 . A A . 356 ARG C    1 1 
        2 14571 1 1 367 ARG CA   C  11.752   1.355  26.432 1.00 . A A . 356 ARG CA   1 1 
        2 14572 1 1 367 ARG CB   C  10.270   0.887  26.533 1.00 . A A . 356 ARG CB   1 1 
        2 14573 1 1 367 ARG CD   C   8.039   1.073  27.816 1.00 . A A . 356 ARG CD   1 1 
        2 14574 1 1 367 ARG CG   C   9.536   1.426  27.780 1.00 . A A . 356 ARG CG   1 1 
        2 14575 1 1 367 ARG CZ   C   6.992  -0.892  28.975 1.00 . A A . 356 ARG CZ   1 1 
        2 14576 1 1 367 ARG H    H  11.740   0.552  24.452 1.00 . A A . 356 ARG H    1 1 
        2 14577 1 1 367 ARG HA   H  11.780   2.436  26.553 1.00 . A A . 356 ARG HA   1 1 
        2 14578 1 1 367 ARG HB2  H   9.735   1.220  25.648 1.00 . A A . 356 ARG HB2  1 1 
        2 14579 1 1 367 ARG HB3  H  10.242  -0.199  26.560 1.00 . A A . 356 ARG HB3  1 1 
        2 14580 1 1 367 ARG HD2  H   7.574   1.631  28.616 1.00 . A A . 356 ARG HD2  1 1 
        2 14581 1 1 367 ARG HD3  H   7.584   1.368  26.874 1.00 . A A . 356 ARG HD3  1 1 
        2 14582 1 1 367 ARG HE   H   8.255  -0.989  27.413 1.00 . A A . 356 ARG HE   1 1 
        2 14583 1 1 367 ARG HG2  H  10.009   1.017  28.667 1.00 . A A . 356 ARG HG2  1 1 
        2 14584 1 1 367 ARG HG3  H   9.641   2.510  27.799 1.00 . A A . 356 ARG HG3  1 1 
        2 14585 1 1 367 ARG HH11 H   6.424   0.877  29.790 1.00 . A A . 356 ARG HH11 1 1 
        2 14586 1 1 367 ARG HH12 H   5.737  -0.545  30.522 1.00 . A A . 356 ARG HH12 1 1 
        2 14587 1 1 367 ARG HH21 H   7.356  -2.806  28.435 1.00 . A A . 356 ARG HH21 1 1 
        2 14588 1 1 367 ARG HH22 H   6.259  -2.603  29.770 1.00 . A A . 356 ARG HH22 1 1 
        2 14589 1 1 367 ARG N    N  12.297   1.059  25.093 1.00 . A A . 356 ARG N    1 1 
        2 14590 1 1 367 ARG NE   N   7.790  -0.367  28.025 1.00 . A A . 356 ARG NE   1 1 
        2 14591 1 1 367 ARG NH1  N   6.329  -0.123  29.829 1.00 . A A . 356 ARG NH1  1 1 
        2 14592 1 1 367 ARG NH2  N   6.854  -2.204  29.069 1.00 . A A . 356 ARG NH2  1 1 
        2 14593 1 1 367 ARG O    O  13.177   1.424  28.401 1.00 . A A . 356 ARG O    1 1 
        2 14594 1 1 368 THR C    C  15.009  -0.887  28.600 1.00 . A A . 357 THR C    1 1 
        2 14595 1 1 368 THR CA   C  13.580  -1.446  28.389 1.00 . A A . 357 THR CA   1 1 
        2 14596 1 1 368 THR CB   C  13.670  -2.935  27.881 1.00 . A A . 357 THR CB   1 1 
        2 14597 1 1 368 THR CG2  C  14.507  -3.847  28.810 1.00 . A A . 357 THR CG2  1 1 
        2 14598 1 1 368 THR H    H  12.356  -1.075  26.706 1.00 . A A . 357 THR H    1 1 
        2 14599 1 1 368 THR HA   H  13.055  -1.446  29.343 1.00 . A A . 357 THR HA   1 1 
        2 14600 1 1 368 THR HB   H  14.132  -2.927  26.895 1.00 . A A . 357 THR HB   1 1 
        2 14601 1 1 368 THR HG1  H  11.809  -2.906  27.198 1.00 . A A . 357 THR HG1  1 1 
        2 14602 1 1 368 THR HG21 H  14.523  -4.853  28.413 1.00 . A A . 357 THR HG21 1 1 
        2 14603 1 1 368 THR HG22 H  14.073  -3.863  29.802 1.00 . A A . 357 THR HG22 1 1 
        2 14604 1 1 368 THR HG23 H  15.522  -3.473  28.873 1.00 . A A . 357 THR HG23 1 1 
        2 14605 1 1 368 THR N    N  12.789  -0.622  27.448 1.00 . A A . 357 THR N    1 1 
        2 14606 1 1 368 THR O    O  15.449  -0.717  29.745 1.00 . A A . 357 THR O    1 1 
        2 14607 1 1 368 THR OG1  O  12.348  -3.489  27.749 1.00 . A A . 357 THR OG1  1 1 
        2 14608 1 1 369 ASN C    C  17.227   1.428  27.554 1.00 . A A . 358 ASN C    1 1 
        2 14609 1 1 369 ASN CA   C  17.134  -0.120  27.568 1.00 . A A . 358 ASN CA   1 1 
        2 14610 1 1 369 ASN CB   C  17.974  -0.754  26.406 1.00 . A A . 358 ASN CB   1 1 
        2 14611 1 1 369 ASN CG   C  19.496  -0.799  26.682 1.00 . A A . 358 ASN CG   1 1 
        2 14612 1 1 369 ASN H    H  15.300  -0.689  26.596 1.00 . A A . 358 ASN H    1 1 
        2 14613 1 1 369 ASN HA   H  17.545  -0.465  28.514 1.00 . A A . 358 ASN HA   1 1 
        2 14614 1 1 369 ASN HB2  H  17.639  -1.774  26.245 1.00 . A A . 358 ASN HB2  1 1 
        2 14615 1 1 369 ASN HB3  H  17.803  -0.199  25.488 1.00 . A A . 358 ASN HB3  1 1 
        2 14616 1 1 369 ASN HD21 H  19.770   1.046  25.993 1.00 . A A . 358 ASN HD21 1 1 
        2 14617 1 1 369 ASN HD22 H  21.195   0.221  26.512 1.00 . A A . 358 ASN HD22 1 1 
        2 14618 1 1 369 ASN N    N  15.724  -0.585  27.490 1.00 . A A . 358 ASN N    1 1 
        2 14619 1 1 369 ASN ND2  N  20.223   0.266  26.371 1.00 . A A . 358 ASN ND2  1 1 
        2 14620 1 1 369 ASN O    O  18.331   1.972  27.482 1.00 . A A . 358 ASN O    1 1 
        2 14621 1 1 369 ASN OD1  O  20.011  -1.787  27.209 1.00 . A A . 358 ASN OD1  1 1 
        2 14622 1 1 370 GLU C    C  16.768   4.168  26.290 1.00 . A A . 359 GLU C    1 1 
        2 14623 1 1 370 GLU CA   C  15.932   3.618  27.489 1.00 . A A . 359 GLU CA   1 1 
        2 14624 1 1 370 GLU CB   C  16.188   4.403  28.829 1.00 . A A . 359 GLU CB   1 1 
        2 14625 1 1 370 GLU CD   C  17.856   5.305  30.592 1.00 . A A . 359 GLU CD   1 1 
        2 14626 1 1 370 GLU CG   C  17.624   4.347  29.405 1.00 . A A . 359 GLU CG   1 1 
        2 14627 1 1 370 GLU H    H  15.234   1.624  27.858 1.00 . A A . 359 GLU H    1 1 
        2 14628 1 1 370 GLU HA   H  14.894   3.778  27.216 1.00 . A A . 359 GLU HA   1 1 
        2 14629 1 1 370 GLU HB2  H  15.937   5.447  28.665 1.00 . A A . 359 GLU HB2  1 1 
        2 14630 1 1 370 GLU HB3  H  15.510   4.014  29.584 1.00 . A A . 359 GLU HB3  1 1 
        2 14631 1 1 370 GLU HG2  H  17.827   3.332  29.731 1.00 . A A . 359 GLU HG2  1 1 
        2 14632 1 1 370 GLU HG3  H  18.322   4.598  28.611 1.00 . A A . 359 GLU HG3  1 1 
        2 14633 1 1 370 GLU N    N  16.061   2.128  27.657 1.00 . A A . 359 GLU N    1 1 
        2 14634 1 1 370 GLU O    O  17.334   5.273  26.353 1.00 . A A . 359 GLU O    1 1 
        2 14635 1 1 370 GLU OE1  O  17.608   4.912  31.752 1.00 . A A . 359 GLU OE1  1 1 
        2 14636 1 1 370 GLU OE2  O  18.288   6.457  30.366 1.00 . A A . 359 GLU OE2  1 1 
        2 14637 1 1 371 LEU C    C  17.109   5.076  23.367 1.00 . A A . 360 LEU C    1 1 
        2 14638 1 1 371 LEU CA   C  17.542   3.720  23.952 1.00 . A A . 360 LEU CA   1 1 
        2 14639 1 1 371 LEU CB   C  17.376   2.618  22.856 1.00 . A A . 360 LEU CB   1 1 
        2 14640 1 1 371 LEU CD1  C  17.722   0.231  21.996 1.00 . A A . 360 LEU CD1  1 1 
        2 14641 1 1 371 LEU CD2  C  19.568   1.389  23.316 1.00 . A A . 360 LEU CD2  1 1 
        2 14642 1 1 371 LEU CG   C  18.043   1.237  23.129 1.00 . A A . 360 LEU CG   1 1 
        2 14643 1 1 371 LEU H    H  16.257   2.564  25.183 1.00 . A A . 360 LEU H    1 1 
        2 14644 1 1 371 LEU HA   H  18.591   3.774  24.229 1.00 . A A . 360 LEU HA   1 1 
        2 14645 1 1 371 LEU HB2  H  16.313   2.454  22.708 1.00 . A A . 360 LEU HB2  1 1 
        2 14646 1 1 371 LEU HB3  H  17.783   3.000  21.919 1.00 . A A . 360 LEU HB3  1 1 
        2 14647 1 1 371 LEU HD11 H  18.114   0.589  21.049 1.00 . A A . 360 LEU HD11 1 1 
        2 14648 1 1 371 LEU HD12 H  16.650   0.105  21.913 1.00 . A A . 360 LEU HD12 1 1 
        2 14649 1 1 371 LEU HD13 H  18.167  -0.730  22.225 1.00 . A A . 360 LEU HD13 1 1 
        2 14650 1 1 371 LEU HD21 H  19.766   2.035  24.162 1.00 . A A . 360 LEU HD21 1 1 
        2 14651 1 1 371 LEU HD22 H  20.012   1.820  22.425 1.00 . A A . 360 LEU HD22 1 1 
        2 14652 1 1 371 LEU HD23 H  20.008   0.421  23.504 1.00 . A A . 360 LEU HD23 1 1 
        2 14653 1 1 371 LEU HG   H  17.639   0.827  24.051 1.00 . A A . 360 LEU HG   1 1 
        2 14654 1 1 371 LEU N    N  16.785   3.387  25.175 1.00 . A A . 360 LEU N    1 1 
        2 14655 1 1 371 LEU O    O  15.916   5.351  23.212 1.00 . A A . 360 LEU O    1 1 
        2 14656 1 1 372 LYS C    C  18.907   7.158  21.122 1.00 . A A . 361 LYS C    1 1 
        2 14657 1 1 372 LYS CA   C  17.929   7.158  22.306 1.00 . A A . 361 LYS CA   1 1 
        2 14658 1 1 372 LYS CB   C  18.112   8.386  23.264 1.00 . A A . 361 LYS CB   1 1 
        2 14659 1 1 372 LYS CD   C  20.684   8.501  23.702 1.00 . A A . 361 LYS CD   1 1 
        2 14660 1 1 372 LYS CE   C  21.783   8.350  24.768 1.00 . A A . 361 LYS CE   1 1 
        2 14661 1 1 372 LYS CG   C  19.271   8.291  24.294 1.00 . A A . 361 LYS CG   1 1 
        2 14662 1 1 372 LYS H    H  19.012   5.637  23.295 1.00 . A A . 361 LYS H    1 1 
        2 14663 1 1 372 LYS HA   H  16.916   7.178  21.901 1.00 . A A . 361 LYS HA   1 1 
        2 14664 1 1 372 LYS HB2  H  18.265   9.279  22.663 1.00 . A A . 361 LYS HB2  1 1 
        2 14665 1 1 372 LYS HB3  H  17.185   8.520  23.821 1.00 . A A . 361 LYS HB3  1 1 
        2 14666 1 1 372 LYS HD2  H  20.855   7.770  22.918 1.00 . A A . 361 LYS HD2  1 1 
        2 14667 1 1 372 LYS HD3  H  20.745   9.498  23.275 1.00 . A A . 361 LYS HD3  1 1 
        2 14668 1 1 372 LYS HE2  H  21.599   9.053  25.572 1.00 . A A . 361 LYS HE2  1 1 
        2 14669 1 1 372 LYS HE3  H  21.753   7.341  25.167 1.00 . A A . 361 LYS HE3  1 1 
        2 14670 1 1 372 LYS HG2  H  19.113   9.039  25.062 1.00 . A A . 361 LYS HG2  1 1 
        2 14671 1 1 372 LYS HG3  H  19.231   7.308  24.757 1.00 . A A . 361 LYS HG3  1 1 
        2 14672 1 1 372 LYS HZ1  H  23.851   8.545  24.972 1.00 . A A . 361 LYS HZ1  1 1 
        2 14673 1 1 372 LYS HZ2  H  23.184   9.547  23.785 1.00 . A A . 361 LYS HZ2  1 1 
        2 14674 1 1 372 LYS HZ3  H  23.370   7.892  23.493 1.00 . A A . 361 LYS HZ3  1 1 
        2 14675 1 1 372 LYS N    N  18.101   5.896  23.041 1.00 . A A . 361 LYS N    1 1 
        2 14676 1 1 372 LYS NZ   N  23.138   8.602  24.216 1.00 . A A . 361 LYS NZ   1 1 
        2 14677 1 1 372 LYS O    O  19.878   6.383  21.128 1.00 . A A . 361 LYS O    1 1 
        2 14678 1 1 373 ALA C    C  20.833   8.735  19.276 1.00 . A A . 362 ALA C    1 1 
        2 14679 1 1 373 ALA CA   C  19.472   8.119  18.904 1.00 . A A . 362 ALA CA   1 1 
        2 14680 1 1 373 ALA CB   C  18.745   8.950  17.823 1.00 . A A . 362 ALA CB   1 1 
        2 14681 1 1 373 ALA H    H  17.843   8.566  20.186 1.00 . A A . 362 ALA H    1 1 
        2 14682 1 1 373 ALA HA   H  19.635   7.117  18.509 1.00 . A A . 362 ALA HA   1 1 
        2 14683 1 1 373 ALA HB1  H  18.568   9.953  18.191 1.00 . A A . 362 ALA HB1  1 1 
        2 14684 1 1 373 ALA HB2  H  17.794   8.487  17.585 1.00 . A A . 362 ALA HB2  1 1 
        2 14685 1 1 373 ALA HB3  H  19.349   9.000  16.927 1.00 . A A . 362 ALA HB3  1 1 
        2 14686 1 1 373 ALA N    N  18.633   7.998  20.112 1.00 . A A . 362 ALA N    1 1 
        2 14687 1 1 373 ALA O    O  21.004   9.959  19.237 1.00 . A A . 362 ALA O    1 1 
        2 14688 1 1 374 ASP C    C  23.927   8.910  19.083 1.00 . A A . 363 ASP C    1 1 
        2 14689 1 1 374 ASP CA   C  23.102   8.246  20.199 1.00 . A A . 363 ASP CA   1 1 
        2 14690 1 1 374 ASP CB   C  23.826   6.984  20.733 1.00 . A A . 363 ASP CB   1 1 
        2 14691 1 1 374 ASP CG   C  25.155   7.285  21.448 1.00 . A A . 363 ASP CG   1 1 
        2 14692 1 1 374 ASP H    H  21.572   6.899  19.620 1.00 . A A . 363 ASP H    1 1 
        2 14693 1 1 374 ASP HA   H  22.958   8.950  21.021 1.00 . A A . 363 ASP HA   1 1 
        2 14694 1 1 374 ASP HB2  H  23.166   6.474  21.429 1.00 . A A . 363 ASP HB2  1 1 
        2 14695 1 1 374 ASP HB3  H  24.022   6.310  19.900 1.00 . A A . 363 ASP HB3  1 1 
        2 14696 1 1 374 ASP N    N  21.775   7.859  19.683 1.00 . A A . 363 ASP N    1 1 
        2 14697 1 1 374 ASP O    O  23.875   8.457  17.927 1.00 . A A . 363 ASP O    1 1 
        2 14698 1 1 374 ASP OD1  O  26.191   7.422  20.773 1.00 . A A . 363 ASP OD1  1 1 
        2 14699 1 1 374 ASP OD2  O  25.164   7.397  22.693 1.00 . A A . 363 ASP OD2  1 1 
        2 14700 1 1 375 GLU C    C  26.392   9.970  17.597 1.00 . A A . 364 GLU C    1 1 
        2 14701 1 1 375 GLU CA   C  25.471  10.792  18.515 1.00 . A A . 364 GLU CA   1 1 
        2 14702 1 1 375 GLU CB   C  26.307  11.861  19.270 1.00 . A A . 364 GLU CB   1 1 
        2 14703 1 1 375 GLU CD   C  24.298  13.461  19.595 1.00 . A A . 364 GLU CD   1 1 
        2 14704 1 1 375 GLU CG   C  25.505  12.755  20.243 1.00 . A A . 364 GLU CG   1 1 
        2 14705 1 1 375 GLU H    H  24.794  10.132  20.417 1.00 . A A . 364 GLU H    1 1 
        2 14706 1 1 375 GLU HA   H  24.737  11.299  17.900 1.00 . A A . 364 GLU HA   1 1 
        2 14707 1 1 375 GLU HB2  H  27.082  11.357  19.844 1.00 . A A . 364 GLU HB2  1 1 
        2 14708 1 1 375 GLU HB3  H  26.790  12.503  18.541 1.00 . A A . 364 GLU HB3  1 1 
        2 14709 1 1 375 GLU HG2  H  25.156  12.135  21.061 1.00 . A A . 364 GLU HG2  1 1 
        2 14710 1 1 375 GLU HG3  H  26.173  13.511  20.647 1.00 . A A . 364 GLU HG3  1 1 
        2 14711 1 1 375 GLU N    N  24.717   9.939  19.461 1.00 . A A . 364 GLU N    1 1 
        2 14712 1 1 375 GLU O    O  26.552  10.300  16.432 1.00 . A A . 364 GLU O    1 1 
        2 14713 1 1 375 GLU OE1  O  24.503  14.378  18.781 1.00 . A A . 364 GLU OE1  1 1 
        2 14714 1 1 375 GLU OE2  O  23.137  13.115  19.911 1.00 . A A . 364 GLU OE2  1 1 
        2 14715 1 1 376 GLU C    C  27.088   7.279  16.231 1.00 . A A . 365 GLU C    1 1 
        2 14716 1 1 376 GLU CA   C  27.833   7.967  17.388 1.00 . A A . 365 GLU CA   1 1 
        2 14717 1 1 376 GLU CB   C  28.428   6.905  18.343 1.00 . A A . 365 GLU CB   1 1 
        2 14718 1 1 376 GLU CD   C  30.596   8.171  18.916 1.00 . A A . 365 GLU CD   1 1 
        2 14719 1 1 376 GLU CG   C  29.329   7.483  19.450 1.00 . A A . 365 GLU CG   1 1 
        2 14720 1 1 376 GLU H    H  26.764   8.674  19.077 1.00 . A A . 365 GLU H    1 1 
        2 14721 1 1 376 GLU HA   H  28.648   8.562  16.977 1.00 . A A . 365 GLU HA   1 1 
        2 14722 1 1 376 GLU HB2  H  27.609   6.371  18.821 1.00 . A A . 365 GLU HB2  1 1 
        2 14723 1 1 376 GLU HB3  H  29.011   6.192  17.768 1.00 . A A . 365 GLU HB3  1 1 
        2 14724 1 1 376 GLU HG2  H  28.750   8.201  20.023 1.00 . A A . 365 GLU HG2  1 1 
        2 14725 1 1 376 GLU HG3  H  29.624   6.674  20.111 1.00 . A A . 365 GLU HG3  1 1 
        2 14726 1 1 376 GLU N    N  26.955   8.879  18.136 1.00 . A A . 365 GLU N    1 1 
        2 14727 1 1 376 GLU O    O  27.664   7.078  15.165 1.00 . A A . 365 GLU O    1 1 
        2 14728 1 1 376 GLU OE1  O  31.563   7.458  18.568 1.00 . A A . 365 GLU OE1  1 1 
        2 14729 1 1 376 GLU OE2  O  30.636   9.421  18.840 1.00 . A A . 365 GLU OE2  1 1 
        2 14730 1 1 377 ARG C    C  24.327   7.215  14.454 1.00 . A A . 366 ARG C    1 1 
        2 14731 1 1 377 ARG CA   C  25.004   6.222  15.417 1.00 . A A . 366 ARG CA   1 1 
        2 14732 1 1 377 ARG CB   C  23.952   5.244  16.038 1.00 . A A . 366 ARG CB   1 1 
        2 14733 1 1 377 ARG CD   C  24.309   3.474  14.193 1.00 . A A . 366 ARG CD   1 1 
        2 14734 1 1 377 ARG CG   C  23.274   4.304  14.991 1.00 . A A . 366 ARG CG   1 1 
        2 14735 1 1 377 ARG CZ   C  24.170   2.777  11.777 1.00 . A A . 366 ARG CZ   1 1 
        2 14736 1 1 377 ARG H    H  25.375   7.167  17.301 1.00 . A A . 366 ARG H    1 1 
        2 14737 1 1 377 ARG HA   H  25.709   5.624  14.830 1.00 . A A . 366 ARG HA   1 1 
        2 14738 1 1 377 ARG HB2  H  24.451   4.623  16.776 1.00 . A A . 366 ARG HB2  1 1 
        2 14739 1 1 377 ARG HB3  H  23.179   5.818  16.537 1.00 . A A . 366 ARG HB3  1 1 
        2 14740 1 1 377 ARG HD2  H  25.083   4.137  13.823 1.00 . A A . 366 ARG HD2  1 1 
        2 14741 1 1 377 ARG HD3  H  24.764   2.751  14.863 1.00 . A A . 366 ARG HD3  1 1 
        2 14742 1 1 377 ARG HE   H  22.952   2.163  13.255 1.00 . A A . 366 ARG HE   1 1 
        2 14743 1 1 377 ARG HG2  H  22.608   3.624  15.508 1.00 . A A . 366 ARG HG2  1 1 
        2 14744 1 1 377 ARG HG3  H  22.694   4.905  14.296 1.00 . A A . 366 ARG HG3  1 1 
        2 14745 1 1 377 ARG HH11 H  25.703   4.061  12.131 1.00 . A A . 366 ARG HH11 1 1 
        2 14746 1 1 377 ARG HH12 H  25.549   3.525  10.484 1.00 . A A . 366 ARG HH12 1 1 
        2 14747 1 1 377 ARG HH21 H  22.806   1.444  11.082 1.00 . A A . 366 ARG HH21 1 1 
        2 14748 1 1 377 ARG HH22 H  23.918   2.053   9.892 1.00 . A A . 366 ARG HH22 1 1 
        2 14749 1 1 377 ARG N    N  25.798   6.930  16.444 1.00 . A A . 366 ARG N    1 1 
        2 14750 1 1 377 ARG NE   N  23.719   2.744  13.053 1.00 . A A . 366 ARG NE   1 1 
        2 14751 1 1 377 ARG NH1  N  25.225   3.516  11.439 1.00 . A A . 366 ARG NH1  1 1 
        2 14752 1 1 377 ARG NH2  N  23.581   2.031  10.845 1.00 . A A . 366 ARG NH2  1 1 
        2 14753 1 1 377 ARG O    O  24.098   6.871  13.292 1.00 . A A . 366 ARG O    1 1 
        2 14754 1 1 378 VAL C    C  24.579   9.922  13.063 1.00 . A A . 367 VAL C    1 1 
        2 14755 1 1 378 VAL CA   C  23.475   9.507  14.052 1.00 . A A . 367 VAL CA   1 1 
        2 14756 1 1 378 VAL CB   C  22.961  10.772  14.840 1.00 . A A . 367 VAL CB   1 1 
        2 14757 1 1 378 VAL CG1  C  22.336  11.810  13.868 1.00 . A A . 367 VAL CG1  1 1 
        2 14758 1 1 378 VAL CG2  C  21.962  10.373  15.952 1.00 . A A . 367 VAL CG2  1 1 
        2 14759 1 1 378 VAL H    H  24.133   8.625  15.887 1.00 . A A . 367 VAL H    1 1 
        2 14760 1 1 378 VAL HA   H  22.635   9.084  13.489 1.00 . A A . 367 VAL HA   1 1 
        2 14761 1 1 378 VAL HB   H  23.821  11.241  15.319 1.00 . A A . 367 VAL HB   1 1 
        2 14762 1 1 378 VAL HG11 H  23.078  12.122  13.141 1.00 . A A . 367 VAL HG11 1 1 
        2 14763 1 1 378 VAL HG12 H  22.000  12.677  14.420 1.00 . A A . 367 VAL HG12 1 1 
        2 14764 1 1 378 VAL HG13 H  21.492  11.371  13.346 1.00 . A A . 367 VAL HG13 1 1 
        2 14765 1 1 378 VAL HG21 H  21.091   9.903  15.516 1.00 . A A . 367 VAL HG21 1 1 
        2 14766 1 1 378 VAL HG22 H  21.654  11.255  16.504 1.00 . A A . 367 VAL HG22 1 1 
        2 14767 1 1 378 VAL HG23 H  22.435   9.678  16.633 1.00 . A A . 367 VAL HG23 1 1 
        2 14768 1 1 378 VAL N    N  24.009   8.440  14.931 1.00 . A A . 367 VAL N    1 1 
        2 14769 1 1 378 VAL O    O  24.401   9.815  11.849 1.00 . A A . 367 VAL O    1 1 
        2 14770 1 1 379 LYS C    C  27.417   9.492  11.995 1.00 . A A . 368 LYS C    1 1 
        2 14771 1 1 379 LYS CA   C  26.941  10.690  12.832 1.00 . A A . 368 LYS CA   1 1 
        2 14772 1 1 379 LYS CB   C  28.093  11.163  13.765 1.00 . A A . 368 LYS CB   1 1 
        2 14773 1 1 379 LYS CD   C  27.795  13.714  13.541 1.00 . A A . 368 LYS CD   1 1 
        2 14774 1 1 379 LYS CE   C  29.109  13.904  12.764 1.00 . A A . 368 LYS CE   1 1 
        2 14775 1 1 379 LYS CG   C  27.838  12.501  14.490 1.00 . A A . 368 LYS CG   1 1 
        2 14776 1 1 379 LYS H    H  25.779  10.420  14.588 1.00 . A A . 368 LYS H    1 1 
        2 14777 1 1 379 LYS HA   H  26.665  11.503  12.165 1.00 . A A . 368 LYS HA   1 1 
        2 14778 1 1 379 LYS HB2  H  28.259  10.400  14.523 1.00 . A A . 368 LYS HB2  1 1 
        2 14779 1 1 379 LYS HB3  H  29.001  11.261  13.180 1.00 . A A . 368 LYS HB3  1 1 
        2 14780 1 1 379 LYS HD2  H  26.982  13.588  12.833 1.00 . A A . 368 LYS HD2  1 1 
        2 14781 1 1 379 LYS HD3  H  27.611  14.606  14.133 1.00 . A A . 368 LYS HD3  1 1 
        2 14782 1 1 379 LYS HE2  H  29.938  13.927  13.463 1.00 . A A . 368 LYS HE2  1 1 
        2 14783 1 1 379 LYS HE3  H  29.244  13.071  12.082 1.00 . A A . 368 LYS HE3  1 1 
        2 14784 1 1 379 LYS HG2  H  26.892  12.438  15.014 1.00 . A A . 368 LYS HG2  1 1 
        2 14785 1 1 379 LYS HG3  H  28.629  12.656  15.216 1.00 . A A . 368 LYS HG3  1 1 
        2 14786 1 1 379 LYS HZ1  H  30.018  15.288  11.496 1.00 . A A . 368 LYS HZ1  1 1 
        2 14787 1 1 379 LYS HZ2  H  28.956  15.972  12.619 1.00 . A A . 368 LYS HZ2  1 1 
        2 14788 1 1 379 LYS HZ3  H  28.349  15.147  11.276 1.00 . A A . 368 LYS HZ3  1 1 
        2 14789 1 1 379 LYS N    N  25.737  10.341  13.616 1.00 . A A . 368 LYS N    1 1 
        2 14790 1 1 379 LYS NZ   N  29.109  15.164  11.984 1.00 . A A . 368 LYS NZ   1 1 
        2 14791 1 1 379 LYS O    O  27.798   9.658  10.836 1.00 . A A . 368 LYS O    1 1 
        2 14792 1 1 380 GLY C    C  26.891   6.757  10.705 1.00 . A A . 369 GLY C    1 1 
        2 14793 1 1 380 GLY CA   C  27.739   7.041  11.936 1.00 . A A . 369 GLY CA   1 1 
        2 14794 1 1 380 GLY H    H  27.126   8.258  13.559 1.00 . A A . 369 GLY H    1 1 
        2 14795 1 1 380 GLY HA2  H  28.783   7.091  11.652 1.00 . A A . 369 GLY HA2  1 1 
        2 14796 1 1 380 GLY HA3  H  27.610   6.228  12.636 1.00 . A A . 369 GLY HA3  1 1 
        2 14797 1 1 380 GLY N    N  27.380   8.292  12.609 1.00 . A A . 369 GLY N    1 1 
        2 14798 1 1 380 GLY O    O  27.421   6.359   9.671 1.00 . A A . 369 GLY O    1 1 
        2 14799 1 1 381 LEU C    C  24.886   7.886   8.617 1.00 . A A . 370 LEU C    1 1 
        2 14800 1 1 381 LEU CA   C  24.622   6.821   9.702 1.00 . A A . 370 LEU CA   1 1 
        2 14801 1 1 381 LEU CB   C  23.148   6.877  10.230 1.00 . A A . 370 LEU CB   1 1 
        2 14802 1 1 381 LEU CD1  C  20.736   5.998  10.187 1.00 . A A . 370 LEU CD1  1 1 
        2 14803 1 1 381 LEU CD2  C  21.741   6.887   8.024 1.00 . A A . 370 LEU CD2  1 1 
        2 14804 1 1 381 LEU CG   C  22.035   6.163   9.368 1.00 . A A . 370 LEU CG   1 1 
        2 14805 1 1 381 LEU H    H  25.229   7.318  11.675 1.00 . A A . 370 LEU H    1 1 
        2 14806 1 1 381 LEU HA   H  24.806   5.839   9.277 1.00 . A A . 370 LEU HA   1 1 
        2 14807 1 1 381 LEU HB2  H  23.148   6.416  11.212 1.00 . A A . 370 LEU HB2  1 1 
        2 14808 1 1 381 LEU HB3  H  22.861   7.921  10.365 1.00 . A A . 370 LEU HB3  1 1 
        2 14809 1 1 381 LEU HD11 H  19.987   5.502   9.584 1.00 . A A . 370 LEU HD11 1 1 
        2 14810 1 1 381 LEU HD12 H  20.362   6.969  10.494 1.00 . A A . 370 LEU HD12 1 1 
        2 14811 1 1 381 LEU HD13 H  20.938   5.399  11.064 1.00 . A A . 370 LEU HD13 1 1 
        2 14812 1 1 381 LEU HD21 H  21.435   7.909   8.212 1.00 . A A . 370 LEU HD21 1 1 
        2 14813 1 1 381 LEU HD22 H  20.953   6.367   7.492 1.00 . A A . 370 LEU HD22 1 1 
        2 14814 1 1 381 LEU HD23 H  22.632   6.889   7.414 1.00 . A A . 370 LEU HD23 1 1 
        2 14815 1 1 381 LEU HG   H  22.380   5.164   9.123 1.00 . A A . 370 LEU HG   1 1 
        2 14816 1 1 381 LEU N    N  25.573   7.002  10.816 1.00 . A A . 370 LEU N    1 1 
        2 14817 1 1 381 LEU O    O  24.888   7.567   7.431 1.00 . A A . 370 LEU O    1 1 
        2 14818 1 1 382 ILE C    C  26.670   9.978   7.274 1.00 . A A . 371 ILE C    1 1 
        2 14819 1 1 382 ILE CA   C  25.423  10.272   8.142 1.00 . A A . 371 ILE CA   1 1 
        2 14820 1 1 382 ILE CB   C  25.587  11.622   8.954 1.00 . A A . 371 ILE CB   1 1 
        2 14821 1 1 382 ILE CD1  C  24.290  13.202  10.576 1.00 . A A . 371 ILE CD1  1 1 
        2 14822 1 1 382 ILE CG1  C  24.224  12.017   9.626 1.00 . A A . 371 ILE CG1  1 1 
        2 14823 1 1 382 ILE CG2  C  26.129  12.776   8.067 1.00 . A A . 371 ILE CG2  1 1 
        2 14824 1 1 382 ILE H    H  25.152   9.307  10.015 1.00 . A A . 371 ILE H    1 1 
        2 14825 1 1 382 ILE HA   H  24.560  10.378   7.482 1.00 . A A . 371 ILE HA   1 1 
        2 14826 1 1 382 ILE HB   H  26.321  11.445   9.738 1.00 . A A . 371 ILE HB   1 1 
        2 14827 1 1 382 ILE HD11 H  23.318  13.362  11.018 1.00 . A A . 371 ILE HD11 1 1 
        2 14828 1 1 382 ILE HD12 H  24.588  14.089  10.034 1.00 . A A . 371 ILE HD12 1 1 
        2 14829 1 1 382 ILE HD13 H  25.010  13.000  11.358 1.00 . A A . 371 ILE HD13 1 1 
        2 14830 1 1 382 ILE HG12 H  23.501  12.262   8.859 1.00 . A A . 371 ILE HG12 1 1 
        2 14831 1 1 382 ILE HG13 H  23.850  11.174  10.194 1.00 . A A . 371 ILE HG13 1 1 
        2 14832 1 1 382 ILE HG21 H  26.243  13.673   8.662 1.00 . A A . 371 ILE HG21 1 1 
        2 14833 1 1 382 ILE HG22 H  25.439  12.971   7.258 1.00 . A A . 371 ILE HG22 1 1 
        2 14834 1 1 382 ILE HG23 H  27.092  12.499   7.652 1.00 . A A . 371 ILE HG23 1 1 
        2 14835 1 1 382 ILE N    N  25.143   9.139   9.049 1.00 . A A . 371 ILE N    1 1 
        2 14836 1 1 382 ILE O    O  26.627  10.159   6.068 1.00 . A A . 371 ILE O    1 1 
        2 14837 1 1 383 GLU C    C  28.743   7.892   6.252 1.00 . A A . 372 GLU C    1 1 
        2 14838 1 1 383 GLU CA   C  28.995   9.084   7.195 1.00 . A A . 372 GLU CA   1 1 
        2 14839 1 1 383 GLU CB   C  30.108   8.742   8.229 1.00 . A A . 372 GLU CB   1 1 
        2 14840 1 1 383 GLU CD   C  31.513   9.548  10.219 1.00 . A A . 372 GLU CD   1 1 
        2 14841 1 1 383 GLU CG   C  30.533   9.939   9.106 1.00 . A A . 372 GLU CG   1 1 
        2 14842 1 1 383 GLU H    H  27.688   9.300   8.860 1.00 . A A . 372 GLU H    1 1 
        2 14843 1 1 383 GLU HA   H  29.315   9.942   6.603 1.00 . A A . 372 GLU HA   1 1 
        2 14844 1 1 383 GLU HB2  H  29.750   7.947   8.881 1.00 . A A . 372 GLU HB2  1 1 
        2 14845 1 1 383 GLU HB3  H  30.987   8.380   7.700 1.00 . A A . 372 GLU HB3  1 1 
        2 14846 1 1 383 GLU HG2  H  31.000  10.690   8.473 1.00 . A A . 372 GLU HG2  1 1 
        2 14847 1 1 383 GLU HG3  H  29.646  10.373   9.558 1.00 . A A . 372 GLU HG3  1 1 
        2 14848 1 1 383 GLU N    N  27.743   9.457   7.897 1.00 . A A . 372 GLU N    1 1 
        2 14849 1 1 383 GLU O    O  29.051   7.962   5.066 1.00 . A A . 372 GLU O    1 1 
        2 14850 1 1 383 GLU OE1  O  32.739   9.526   9.972 1.00 . A A . 372 GLU OE1  1 1 
        2 14851 1 1 383 GLU OE2  O  31.063   9.242  11.341 1.00 . A A . 372 GLU OE2  1 1 
        2 14852 1 1 384 GLU C    C  26.997   5.825   4.800 1.00 . A A . 373 GLU C    1 1 
        2 14853 1 1 384 GLU CA   C  27.769   5.567   6.116 1.00 . A A . 373 GLU CA   1 1 
        2 14854 1 1 384 GLU CB   C  26.898   4.707   7.083 1.00 . A A . 373 GLU CB   1 1 
        2 14855 1 1 384 GLU CD   C  25.542   2.585   7.581 1.00 . A A . 373 GLU CD   1 1 
        2 14856 1 1 384 GLU CG   C  26.540   3.280   6.624 1.00 . A A . 373 GLU CG   1 1 
        2 14857 1 1 384 GLU H    H  27.823   6.934   7.746 1.00 . A A . 373 GLU H    1 1 
        2 14858 1 1 384 GLU HA   H  28.694   5.043   5.904 1.00 . A A . 373 GLU HA   1 1 
        2 14859 1 1 384 GLU HB2  H  27.425   4.621   8.023 1.00 . A A . 373 GLU HB2  1 1 
        2 14860 1 1 384 GLU HB3  H  25.966   5.241   7.270 1.00 . A A . 373 GLU HB3  1 1 
        2 14861 1 1 384 GLU HG2  H  26.107   3.334   5.632 1.00 . A A . 373 GLU HG2  1 1 
        2 14862 1 1 384 GLU HG3  H  27.448   2.686   6.577 1.00 . A A . 373 GLU HG3  1 1 
        2 14863 1 1 384 GLU N    N  28.102   6.842   6.812 1.00 . A A . 373 GLU N    1 1 
        2 14864 1 1 384 GLU O    O  27.290   5.243   3.751 1.00 . A A . 373 GLU O    1 1 
        2 14865 1 1 384 GLU OE1  O  25.902   2.336   8.756 1.00 . A A . 373 GLU OE1  1 1 
        2 14866 1 1 384 GLU OE2  O  24.391   2.306   7.170 1.00 . A A . 373 GLU OE2  1 1 
        2 14867 1 1 385 MET C    C  25.735   8.086   2.826 1.00 . A A . 374 MET C    1 1 
        2 14868 1 1 385 MET CA   C  25.090   7.117   3.837 1.00 . A A . 374 MET CA   1 1 
        2 14869 1 1 385 MET CB   C  23.863   7.780   4.516 1.00 . A A . 374 MET CB   1 1 
        2 14870 1 1 385 MET CE   C  22.708  10.686   5.127 1.00 . A A . 374 MET CE   1 1 
        2 14871 1 1 385 MET CG   C  22.790   8.362   3.586 1.00 . A A . 374 MET CG   1 1 
        2 14872 1 1 385 MET H    H  25.969   7.227   5.752 1.00 . A A . 374 MET H    1 1 
        2 14873 1 1 385 MET HA   H  24.767   6.213   3.322 1.00 . A A . 374 MET HA   1 1 
        2 14874 1 1 385 MET HB2  H  23.384   7.042   5.153 1.00 . A A . 374 MET HB2  1 1 
        2 14875 1 1 385 MET HB3  H  24.222   8.582   5.153 1.00 . A A . 374 MET HB3  1 1 
        2 14876 1 1 385 MET HE1  H  23.471  10.249   5.759 1.00 . A A . 374 MET HE1  1 1 
        2 14877 1 1 385 MET HE2  H  22.130  11.395   5.700 1.00 . A A . 374 MET HE2  1 1 
        2 14878 1 1 385 MET HE3  H  23.177  11.198   4.298 1.00 . A A . 374 MET HE3  1 1 
        2 14879 1 1 385 MET HG2  H  23.265   8.969   2.824 1.00 . A A . 374 MET HG2  1 1 
        2 14880 1 1 385 MET HG3  H  22.246   7.554   3.115 1.00 . A A . 374 MET HG3  1 1 
        2 14881 1 1 385 MET N    N  26.039   6.748   4.901 1.00 . A A . 374 MET N    1 1 
        2 14882 1 1 385 MET O    O  25.699   7.849   1.617 1.00 . A A . 374 MET O    1 1 
        2 14883 1 1 385 MET SD   S  21.625   9.393   4.500 1.00 . A A . 374 MET SD   1 1 
        2 14884 1 1 386 ALA C    C  28.208   9.921   1.858 1.00 . A A . 375 ALA C    1 1 
        2 14885 1 1 386 ALA CA   C  26.881  10.287   2.550 1.00 . A A . 375 ALA CA   1 1 
        2 14886 1 1 386 ALA CB   C  27.043  11.537   3.425 1.00 . A A . 375 ALA CB   1 1 
        2 14887 1 1 386 ALA H    H  26.430   9.213   4.328 1.00 . A A . 375 ALA H    1 1 
        2 14888 1 1 386 ALA HA   H  26.150  10.524   1.778 1.00 . A A . 375 ALA HA   1 1 
        2 14889 1 1 386 ALA HB1  H  27.374  12.366   2.820 1.00 . A A . 375 ALA HB1  1 1 
        2 14890 1 1 386 ALA HB2  H  27.773  11.349   4.206 1.00 . A A . 375 ALA HB2  1 1 
        2 14891 1 1 386 ALA HB3  H  26.095  11.790   3.882 1.00 . A A . 375 ALA HB3  1 1 
        2 14892 1 1 386 ALA N    N  26.339   9.168   3.355 1.00 . A A . 375 ALA N    1 1 
        2 14893 1 1 386 ALA O    O  28.630  10.619   0.925 1.00 . A A . 375 ALA O    1 1 
        2 14894 1 1 387 SER C    C  29.666   7.634   0.254 1.00 . A A . 376 SER C    1 1 
        2 14895 1 1 387 SER CA   C  30.030   8.224   1.641 1.00 . A A . 376 SER CA   1 1 
        2 14896 1 1 387 SER CB   C  30.682   7.156   2.554 1.00 . A A . 376 SER CB   1 1 
        2 14897 1 1 387 SER H    H  28.516   8.382   3.129 1.00 . A A . 376 SER H    1 1 
        2 14898 1 1 387 SER HA   H  30.743   9.024   1.484 1.00 . A A . 376 SER HA   1 1 
        2 14899 1 1 387 SER HB2  H  30.903   7.599   3.514 1.00 . A A . 376 SER HB2  1 1 
        2 14900 1 1 387 SER HB3  H  29.999   6.330   2.698 1.00 . A A . 376 SER HB3  1 1 
        2 14901 1 1 387 SER HG   H  31.736   6.308   1.131 1.00 . A A . 376 SER HG   1 1 
        2 14902 1 1 387 SER N    N  28.843   8.811   2.307 1.00 . A A . 376 SER N    1 1 
        2 14903 1 1 387 SER O    O  30.545   7.163  -0.471 1.00 . A A . 376 SER O    1 1 
        2 14904 1 1 387 SER OG   O  31.896   6.655   2.016 1.00 . A A . 376 SER OG   1 1 
        2 14905 1 1 388 ALA C    C  28.381   8.509  -2.465 1.00 . A A . 377 ALA C    1 1 
        2 14906 1 1 388 ALA CA   C  27.907   7.404  -1.487 1.00 . A A . 377 ALA CA   1 1 
        2 14907 1 1 388 ALA CB   C  26.375   7.265  -1.527 1.00 . A A . 377 ALA CB   1 1 
        2 14908 1 1 388 ALA H    H  27.695   7.871   0.575 1.00 . A A . 377 ALA H    1 1 
        2 14909 1 1 388 ALA HA   H  28.339   6.458  -1.801 1.00 . A A . 377 ALA HA   1 1 
        2 14910 1 1 388 ALA HB1  H  26.057   7.003  -2.529 1.00 . A A . 377 ALA HB1  1 1 
        2 14911 1 1 388 ALA HB2  H  25.911   8.201  -1.237 1.00 . A A . 377 ALA HB2  1 1 
        2 14912 1 1 388 ALA HB3  H  26.066   6.488  -0.843 1.00 . A A . 377 ALA HB3  1 1 
        2 14913 1 1 388 ALA N    N  28.367   7.672  -0.110 1.00 . A A . 377 ALA N    1 1 
        2 14914 1 1 388 ALA O    O  28.305   8.327  -3.682 1.00 . A A . 377 ALA O    1 1 
        2 14915 1 1 389 TYR C    C  30.679  11.320  -1.938 1.00 . A A . 378 TYR C    1 1 
        2 14916 1 1 389 TYR CA   C  29.432  10.792  -2.667 1.00 . A A . 378 TYR CA   1 1 
        2 14917 1 1 389 TYR CB   C  28.397  11.940  -2.853 1.00 . A A . 378 TYR CB   1 1 
        2 14918 1 1 389 TYR CD1  C  27.309  11.185  -5.039 1.00 . A A . 378 TYR CD1  1 1 
        2 14919 1 1 389 TYR CD2  C  25.885  11.473  -3.139 1.00 . A A . 378 TYR CD2  1 1 
        2 14920 1 1 389 TYR CE1  C  26.222  10.793  -5.799 1.00 . A A . 378 TYR CE1  1 1 
        2 14921 1 1 389 TYR CE2  C  24.798  11.077  -3.902 1.00 . A A . 378 TYR CE2  1 1 
        2 14922 1 1 389 TYR CG   C  27.169  11.538  -3.692 1.00 . A A . 378 TYR CG   1 1 
        2 14923 1 1 389 TYR CZ   C  24.971  10.740  -5.227 1.00 . A A . 378 TYR CZ   1 1 
        2 14924 1 1 389 TYR H    H  28.796   9.752  -0.933 1.00 . A A . 378 TYR H    1 1 
        2 14925 1 1 389 TYR HA   H  29.741  10.431  -3.643 1.00 . A A . 378 TYR HA   1 1 
        2 14926 1 1 389 TYR HB2  H  28.053  12.272  -1.878 1.00 . A A . 378 TYR HB2  1 1 
        2 14927 1 1 389 TYR HB3  H  28.879  12.780  -3.352 1.00 . A A . 378 TYR HB3  1 1 
        2 14928 1 1 389 TYR HD1  H  28.292  11.224  -5.495 1.00 . A A . 378 TYR HD1  1 1 
        2 14929 1 1 389 TYR HD2  H  25.745  11.739  -2.098 1.00 . A A . 378 TYR HD2  1 1 
        2 14930 1 1 389 TYR HE1  H  26.358  10.528  -6.839 1.00 . A A . 378 TYR HE1  1 1 
        2 14931 1 1 389 TYR HE2  H  23.811  11.032  -3.454 1.00 . A A . 378 TYR HE2  1 1 
        2 14932 1 1 389 TYR HH   H  23.174  10.978  -5.903 1.00 . A A . 378 TYR HH   1 1 
        2 14933 1 1 389 TYR N    N  28.845   9.660  -1.909 1.00 . A A . 378 TYR N    1 1 
        2 14934 1 1 389 TYR O    O  30.880  11.036  -0.753 1.00 . A A . 378 TYR O    1 1 
        2 14935 1 1 389 TYR OH   O  23.890  10.331  -5.981 1.00 . A A . 378 TYR OH   1 1 
        2 14936 1 1 390 GLU C    C  32.439  14.033  -1.478 1.00 . A A . 379 GLU C    1 1 
        2 14937 1 1 390 GLU CA   C  32.757  12.679  -2.126 1.00 . A A . 379 GLU CA   1 1 
        2 14938 1 1 390 GLU CB   C  33.845  12.883  -3.224 1.00 . A A . 379 GLU CB   1 1 
        2 14939 1 1 390 GLU CD   C  33.318  10.899  -4.784 1.00 . A A . 379 GLU CD   1 1 
        2 14940 1 1 390 GLU CG   C  34.367  11.595  -3.900 1.00 . A A . 379 GLU CG   1 1 
        2 14941 1 1 390 GLU H    H  31.310  12.208  -3.618 1.00 . A A . 379 GLU H    1 1 
        2 14942 1 1 390 GLU HA   H  33.153  12.011  -1.362 1.00 . A A . 379 GLU HA   1 1 
        2 14943 1 1 390 GLU HB2  H  33.442  13.528  -4.001 1.00 . A A . 379 GLU HB2  1 1 
        2 14944 1 1 390 GLU HB3  H  34.695  13.388  -2.772 1.00 . A A . 379 GLU HB3  1 1 
        2 14945 1 1 390 GLU HG2  H  35.223  11.848  -4.519 1.00 . A A . 379 GLU HG2  1 1 
        2 14946 1 1 390 GLU HG3  H  34.698  10.909  -3.126 1.00 . A A . 379 GLU HG3  1 1 
        2 14947 1 1 390 GLU N    N  31.520  12.069  -2.672 1.00 . A A . 379 GLU N    1 1 
        2 14948 1 1 390 GLU O    O  33.046  14.407  -0.477 1.00 . A A . 379 GLU O    1 1 
        2 14949 1 1 390 GLU OE1  O  33.030  11.411  -5.880 1.00 . A A . 379 GLU OE1  1 1 
        2 14950 1 1 390 GLU OE2  O  32.756   9.859  -4.382 1.00 . A A . 379 GLU OE2  1 1 
        2 14951 1 1 391 ASP C    C  29.549  16.095  -1.361 1.00 . A A . 380 ASP C    1 1 
        2 14952 1 1 391 ASP CA   C  31.069  16.104  -1.624 1.00 . A A . 380 ASP CA   1 1 
        2 14953 1 1 391 ASP CB   C  31.471  17.183  -2.678 1.00 . A A . 380 ASP CB   1 1 
        2 14954 1 1 391 ASP CG   C  31.278  18.624  -2.161 1.00 . A A . 380 ASP CG   1 1 
        2 14955 1 1 391 ASP H    H  31.017  14.372  -2.844 1.00 . A A . 380 ASP H    1 1 
        2 14956 1 1 391 ASP HA   H  31.576  16.326  -0.687 1.00 . A A . 380 ASP HA   1 1 
        2 14957 1 1 391 ASP HB2  H  32.520  17.051  -2.940 1.00 . A A . 380 ASP HB2  1 1 
        2 14958 1 1 391 ASP HB3  H  30.880  17.045  -3.578 1.00 . A A . 380 ASP HB3  1 1 
        2 14959 1 1 391 ASP N    N  31.480  14.760  -2.075 1.00 . A A . 380 ASP N    1 1 
        2 14960 1 1 391 ASP O    O  28.754  16.384  -2.262 1.00 . A A . 380 ASP O    1 1 
        2 14961 1 1 391 ASP OD1  O  32.188  19.134  -1.471 1.00 . A A . 380 ASP OD1  1 1 
        2 14962 1 1 391 ASP OD2  O  30.228  19.254  -2.431 1.00 . A A . 380 ASP OD2  1 1 
        2 14963 1 1 392 PRO C    C  27.201  16.765   1.105 1.00 . A A . 381 PRO C    1 1 
        2 14964 1 1 392 PRO CA   C  27.681  15.580   0.238 1.00 . A A . 381 PRO CA   1 1 
        2 14965 1 1 392 PRO CB   C  27.702  14.258   1.024 1.00 . A A . 381 PRO CB   1 1 
        2 14966 1 1 392 PRO CD   C  29.950  15.221   1.019 1.00 . A A . 381 PRO CD   1 1 
        2 14967 1 1 392 PRO CG   C  29.023  14.267   1.771 1.00 . A A . 381 PRO CG   1 1 
        2 14968 1 1 392 PRO HA   H  27.037  15.487  -0.630 1.00 . A A . 381 PRO HA   1 1 
        2 14969 1 1 392 PRO HB2  H  26.854  14.209   1.709 1.00 . A A . 381 PRO HB2  1 1 
        2 14970 1 1 392 PRO HB3  H  27.663  13.420   0.339 1.00 . A A . 381 PRO HB3  1 1 
        2 14971 1 1 392 PRO HD2  H  30.235  16.063   1.646 1.00 . A A . 381 PRO HD2  1 1 
        2 14972 1 1 392 PRO HD3  H  30.834  14.697   0.673 1.00 . A A . 381 PRO HD3  1 1 
        2 14973 1 1 392 PRO HG2  H  28.863  14.613   2.790 1.00 . A A . 381 PRO HG2  1 1 
        2 14974 1 1 392 PRO HG3  H  29.447  13.267   1.791 1.00 . A A . 381 PRO HG3  1 1 
        2 14975 1 1 392 PRO N    N  29.109  15.679  -0.129 1.00 . A A . 381 PRO N    1 1 
        2 14976 1 1 392 PRO O    O  26.312  16.605   1.959 1.00 . A A . 381 PRO O    1 1 
        2 14977 1 1 393 LYS C    C  26.022  19.519   1.673 1.00 . A A . 382 LYS C    1 1 
        2 14978 1 1 393 LYS CA   C  27.520  19.188   1.622 1.00 . A A . 382 LYS CA   1 1 
        2 14979 1 1 393 LYS CB   C  28.308  20.384   1.023 1.00 . A A . 382 LYS CB   1 1 
        2 14980 1 1 393 LYS CD   C  30.563  19.973   2.212 1.00 . A A . 382 LYS CD   1 1 
        2 14981 1 1 393 LYS CE   C  32.049  19.607   2.019 1.00 . A A . 382 LYS CE   1 1 
        2 14982 1 1 393 LYS CG   C  29.819  20.127   0.865 1.00 . A A . 382 LYS CG   1 1 
        2 14983 1 1 393 LYS H    H  28.371  18.011   0.064 1.00 . A A . 382 LYS H    1 1 
        2 14984 1 1 393 LYS HA   H  27.877  19.002   2.631 1.00 . A A . 382 LYS HA   1 1 
        2 14985 1 1 393 LYS HB2  H  27.898  20.620   0.043 1.00 . A A . 382 LYS HB2  1 1 
        2 14986 1 1 393 LYS HB3  H  28.174  21.249   1.666 1.00 . A A . 382 LYS HB3  1 1 
        2 14987 1 1 393 LYS HD2  H  30.503  20.910   2.759 1.00 . A A . 382 LYS HD2  1 1 
        2 14988 1 1 393 LYS HD3  H  30.084  19.192   2.796 1.00 . A A . 382 LYS HD3  1 1 
        2 14989 1 1 393 LYS HE2  H  32.549  19.638   2.977 1.00 . A A . 382 LYS HE2  1 1 
        2 14990 1 1 393 LYS HE3  H  32.117  18.601   1.618 1.00 . A A . 382 LYS HE3  1 1 
        2 14991 1 1 393 LYS HG2  H  29.953  19.218   0.287 1.00 . A A . 382 LYS HG2  1 1 
        2 14992 1 1 393 LYS HG3  H  30.257  20.956   0.314 1.00 . A A . 382 LYS HG3  1 1 
        2 14993 1 1 393 LYS HZ1  H  33.761  20.317   1.056 1.00 . A A . 382 LYS HZ1  1 1 
        2 14994 1 1 393 LYS HZ2  H  32.625  21.521   1.402 1.00 . A A . 382 LYS HZ2  1 1 
        2 14995 1 1 393 LYS HZ3  H  32.357  20.439   0.128 1.00 . A A . 382 LYS HZ3  1 1 
        2 14996 1 1 393 LYS N    N  27.768  17.955   0.834 1.00 . A A . 382 LYS N    1 1 
        2 14997 1 1 393 LYS NZ   N  32.746  20.538   1.089 1.00 . A A . 382 LYS NZ   1 1 
        2 14998 1 1 393 LYS O    O  25.505  19.876   2.726 1.00 . A A . 382 LYS O    1 1 
        2 14999 1 1 394 GLU C    C  23.072  18.642   1.311 1.00 . A A . 383 GLU C    1 1 
        2 15000 1 1 394 GLU CA   C  23.890  19.578   0.391 1.00 . A A . 383 GLU CA   1 1 
        2 15001 1 1 394 GLU CB   C  23.420  19.448  -1.090 1.00 . A A . 383 GLU CB   1 1 
        2 15002 1 1 394 GLU CD   C  23.044  17.963  -3.158 1.00 . A A . 383 GLU CD   1 1 
        2 15003 1 1 394 GLU CG   C  23.625  18.056  -1.735 1.00 . A A . 383 GLU CG   1 1 
        2 15004 1 1 394 GLU H    H  25.831  19.024  -0.266 1.00 . A A . 383 GLU H    1 1 
        2 15005 1 1 394 GLU HA   H  23.720  20.600   0.713 1.00 . A A . 383 GLU HA   1 1 
        2 15006 1 1 394 GLU HB2  H  22.361  19.690  -1.139 1.00 . A A . 383 GLU HB2  1 1 
        2 15007 1 1 394 GLU HB3  H  23.958  20.178  -1.687 1.00 . A A . 383 GLU HB3  1 1 
        2 15008 1 1 394 GLU HG2  H  24.689  17.842  -1.773 1.00 . A A . 383 GLU HG2  1 1 
        2 15009 1 1 394 GLU HG3  H  23.146  17.308  -1.110 1.00 . A A . 383 GLU HG3  1 1 
        2 15010 1 1 394 GLU N    N  25.339  19.334   0.521 1.00 . A A . 383 GLU N    1 1 
        2 15011 1 1 394 GLU O    O  22.038  19.047   1.848 1.00 . A A . 383 GLU O    1 1 
        2 15012 1 1 394 GLU OE1  O  21.828  17.731  -3.303 1.00 . A A . 383 GLU OE1  1 1 
        2 15013 1 1 394 GLU OE2  O  23.792  18.147  -4.144 1.00 . A A . 383 GLU OE2  1 1 
        2 15014 1 1 395 VAL C    C  23.071  16.832   3.855 1.00 . A A . 384 VAL C    1 1 
        2 15015 1 1 395 VAL CA   C  22.914  16.413   2.379 1.00 . A A . 384 VAL CA   1 1 
        2 15016 1 1 395 VAL CB   C  23.513  14.970   2.139 1.00 . A A . 384 VAL CB   1 1 
        2 15017 1 1 395 VAL CG1  C  22.762  13.894   2.958 1.00 . A A . 384 VAL CG1  1 1 
        2 15018 1 1 395 VAL CG2  C  23.540  14.629   0.623 1.00 . A A . 384 VAL CG2  1 1 
        2 15019 1 1 395 VAL H    H  24.455  17.185   1.133 1.00 . A A . 384 VAL H    1 1 
        2 15020 1 1 395 VAL HA   H  21.853  16.398   2.120 1.00 . A A . 384 VAL HA   1 1 
        2 15021 1 1 395 VAL HB   H  24.547  14.979   2.487 1.00 . A A . 384 VAL HB   1 1 
        2 15022 1 1 395 VAL HG11 H  23.214  12.925   2.790 1.00 . A A . 384 VAL HG11 1 1 
        2 15023 1 1 395 VAL HG12 H  21.721  13.857   2.659 1.00 . A A . 384 VAL HG12 1 1 
        2 15024 1 1 395 VAL HG13 H  22.816  14.134   4.015 1.00 . A A . 384 VAL HG13 1 1 
        2 15025 1 1 395 VAL HG21 H  22.533  14.630   0.224 1.00 . A A . 384 VAL HG21 1 1 
        2 15026 1 1 395 VAL HG22 H  23.986  13.653   0.469 1.00 . A A . 384 VAL HG22 1 1 
        2 15027 1 1 395 VAL HG23 H  24.129  15.371   0.095 1.00 . A A . 384 VAL HG23 1 1 
        2 15028 1 1 395 VAL N    N  23.581  17.413   1.529 1.00 . A A . 384 VAL N    1 1 
        2 15029 1 1 395 VAL O    O  22.078  16.975   4.582 1.00 . A A . 384 VAL O    1 1 
        2 15030 1 1 396 ILE C    C  23.896  18.792   6.042 1.00 . A A . 385 ILE C    1 1 
        2 15031 1 1 396 ILE CA   C  24.695  17.523   5.633 1.00 . A A . 385 ILE CA   1 1 
        2 15032 1 1 396 ILE CB   C  26.273  17.742   5.778 1.00 . A A . 385 ILE CB   1 1 
        2 15033 1 1 396 ILE CD1  C  26.914  15.358   4.851 1.00 . A A . 385 ILE CD1  1 1 
        2 15034 1 1 396 ILE CG1  C  27.029  16.372   5.985 1.00 . A A . 385 ILE CG1  1 1 
        2 15035 1 1 396 ILE CG2  C  26.641  18.740   6.920 1.00 . A A . 385 ILE CG2  1 1 
        2 15036 1 1 396 ILE H    H  25.058  17.028   3.587 1.00 . A A . 385 ILE H    1 1 
        2 15037 1 1 396 ILE HA   H  24.406  16.708   6.296 1.00 . A A . 385 ILE HA   1 1 
        2 15038 1 1 396 ILE HB   H  26.626  18.189   4.852 1.00 . A A . 385 ILE HB   1 1 
        2 15039 1 1 396 ILE HD11 H  27.473  14.468   5.104 1.00 . A A . 385 ILE HD11 1 1 
        2 15040 1 1 396 ILE HD12 H  27.315  15.784   3.942 1.00 . A A . 385 ILE HD12 1 1 
        2 15041 1 1 396 ILE HD13 H  25.875  15.095   4.695 1.00 . A A . 385 ILE HD13 1 1 
        2 15042 1 1 396 ILE HG12 H  28.085  16.563   6.124 1.00 . A A . 385 ILE HG12 1 1 
        2 15043 1 1 396 ILE HG13 H  26.648  15.897   6.883 1.00 . A A . 385 ILE HG13 1 1 
        2 15044 1 1 396 ILE HG21 H  26.197  19.708   6.724 1.00 . A A . 385 ILE HG21 1 1 
        2 15045 1 1 396 ILE HG22 H  27.717  18.853   6.982 1.00 . A A . 385 ILE HG22 1 1 
        2 15046 1 1 396 ILE HG23 H  26.271  18.365   7.869 1.00 . A A . 385 ILE HG23 1 1 
        2 15047 1 1 396 ILE N    N  24.336  17.104   4.254 1.00 . A A . 385 ILE N    1 1 
        2 15048 1 1 396 ILE O    O  23.346  18.858   7.150 1.00 . A A . 385 ILE O    1 1 
        2 15049 1 1 397 GLU C    C  21.546  20.770   5.402 1.00 . A A . 386 GLU C    1 1 
        2 15050 1 1 397 GLU CA   C  23.059  21.022   5.307 1.00 . A A . 386 GLU CA   1 1 
        2 15051 1 1 397 GLU CB   C  23.396  22.039   4.175 1.00 . A A . 386 GLU CB   1 1 
        2 15052 1 1 397 GLU CD   C  25.182  23.546   3.091 1.00 . A A . 386 GLU CD   1 1 
        2 15053 1 1 397 GLU CG   C  24.838  22.588   4.244 1.00 . A A . 386 GLU CG   1 1 
        2 15054 1 1 397 GLU H    H  24.222  19.607   4.242 1.00 . A A . 386 GLU H    1 1 
        2 15055 1 1 397 GLU HA   H  23.392  21.441   6.255 1.00 . A A . 386 GLU HA   1 1 
        2 15056 1 1 397 GLU HB2  H  23.259  21.551   3.210 1.00 . A A . 386 GLU HB2  1 1 
        2 15057 1 1 397 GLU HB3  H  22.710  22.879   4.233 1.00 . A A . 386 GLU HB3  1 1 
        2 15058 1 1 397 GLU HG2  H  24.968  23.108   5.191 1.00 . A A . 386 GLU HG2  1 1 
        2 15059 1 1 397 GLU HG3  H  25.528  21.750   4.217 1.00 . A A . 386 GLU HG3  1 1 
        2 15060 1 1 397 GLU N    N  23.794  19.758   5.105 1.00 . A A . 386 GLU N    1 1 
        2 15061 1 1 397 GLU O    O  20.893  21.315   6.292 1.00 . A A . 386 GLU O    1 1 
        2 15062 1 1 397 GLU OE1  O  25.519  23.060   1.990 1.00 . A A . 386 GLU OE1  1 1 
        2 15063 1 1 397 GLU OE2  O  25.096  24.787   3.267 1.00 . A A . 386 GLU OE2  1 1 
        2 15064 1 1 398 PHE C    C  19.113  18.978   5.854 1.00 . A A . 387 PHE C    1 1 
        2 15065 1 1 398 PHE CA   C  19.564  19.556   4.488 1.00 . A A . 387 PHE CA   1 1 
        2 15066 1 1 398 PHE CB   C  19.263  18.549   3.338 1.00 . A A . 387 PHE CB   1 1 
        2 15067 1 1 398 PHE CD1  C  17.070  19.080   2.154 1.00 . A A . 387 PHE CD1  1 1 
        2 15068 1 1 398 PHE CD2  C  17.093  17.255   3.708 1.00 . A A . 387 PHE CD2  1 1 
        2 15069 1 1 398 PHE CE1  C  15.733  18.838   1.895 1.00 . A A . 387 PHE CE1  1 1 
        2 15070 1 1 398 PHE CE2  C  15.756  17.018   3.450 1.00 . A A . 387 PHE CE2  1 1 
        2 15071 1 1 398 PHE CG   C  17.776  18.293   3.068 1.00 . A A . 387 PHE CG   1 1 
        2 15072 1 1 398 PHE CZ   C  15.079  17.806   2.539 1.00 . A A . 387 PHE CZ   1 1 
        2 15073 1 1 398 PHE H    H  21.603  19.491   3.840 1.00 . A A . 387 PHE H    1 1 
        2 15074 1 1 398 PHE HA   H  19.017  20.477   4.301 1.00 . A A . 387 PHE HA   1 1 
        2 15075 1 1 398 PHE HB2  H  19.702  18.929   2.422 1.00 . A A . 387 PHE HB2  1 1 
        2 15076 1 1 398 PHE HB3  H  19.735  17.597   3.564 1.00 . A A . 387 PHE HB3  1 1 
        2 15077 1 1 398 PHE HD1  H  17.577  19.889   1.644 1.00 . A A . 387 PHE HD1  1 1 
        2 15078 1 1 398 PHE HD2  H  17.618  16.634   4.423 1.00 . A A . 387 PHE HD2  1 1 
        2 15079 1 1 398 PHE HE1  H  15.197  19.457   1.185 1.00 . A A . 387 PHE HE1  1 1 
        2 15080 1 1 398 PHE HE2  H  15.241  16.211   3.956 1.00 . A A . 387 PHE HE2  1 1 
        2 15081 1 1 398 PHE HZ   H  14.034  17.618   2.336 1.00 . A A . 387 PHE HZ   1 1 
        2 15082 1 1 398 PHE N    N  21.010  19.905   4.509 1.00 . A A . 387 PHE N    1 1 
        2 15083 1 1 398 PHE O    O  17.999  19.249   6.324 1.00 . A A . 387 PHE O    1 1 
        2 15084 1 1 399 TYR C    C  19.886  18.779   8.903 1.00 . A A . 388 TYR C    1 1 
        2 15085 1 1 399 TYR CA   C  19.776  17.657   7.839 1.00 . A A . 388 TYR CA   1 1 
        2 15086 1 1 399 TYR CB   C  20.783  16.503   8.135 1.00 . A A . 388 TYR CB   1 1 
        2 15087 1 1 399 TYR CD1  C  20.338  15.011   6.100 1.00 . A A . 388 TYR CD1  1 1 
        2 15088 1 1 399 TYR CD2  C  20.130  14.043   8.267 1.00 . A A . 388 TYR CD2  1 1 
        2 15089 1 1 399 TYR CE1  C  20.009  13.799   5.521 1.00 . A A . 388 TYR CE1  1 1 
        2 15090 1 1 399 TYR CE2  C  19.802  12.836   7.691 1.00 . A A . 388 TYR CE2  1 1 
        2 15091 1 1 399 TYR CG   C  20.414  15.158   7.487 1.00 . A A . 388 TYR CG   1 1 
        2 15092 1 1 399 TYR CZ   C  19.739  12.715   6.322 1.00 . A A . 388 TYR CZ   1 1 
        2 15093 1 1 399 TYR H    H  20.819  17.924   5.993 1.00 . A A . 388 TYR H    1 1 
        2 15094 1 1 399 TYR HA   H  18.765  17.252   7.878 1.00 . A A . 388 TYR HA   1 1 
        2 15095 1 1 399 TYR HB2  H  21.767  16.785   7.764 1.00 . A A . 388 TYR HB2  1 1 
        2 15096 1 1 399 TYR HB3  H  20.854  16.356   9.209 1.00 . A A . 388 TYR HB3  1 1 
        2 15097 1 1 399 TYR HD1  H  20.542  15.864   5.470 1.00 . A A . 388 TYR HD1  1 1 
        2 15098 1 1 399 TYR HD2  H  20.178  14.125   9.346 1.00 . A A . 388 TYR HD2  1 1 
        2 15099 1 1 399 TYR HE1  H  19.963  13.710   4.440 1.00 . A A . 388 TYR HE1  1 1 
        2 15100 1 1 399 TYR HE2  H  19.583  11.988   8.321 1.00 . A A . 388 TYR HE2  1 1 
        2 15101 1 1 399 TYR HH   H  20.007  11.291   5.036 1.00 . A A . 388 TYR HH   1 1 
        2 15102 1 1 399 TYR N    N  19.995  18.181   6.476 1.00 . A A . 388 TYR N    1 1 
        2 15103 1 1 399 TYR O    O  18.866  19.231   9.442 1.00 . A A . 388 TYR O    1 1 
        2 15104 1 1 399 TYR OH   O  19.404  11.497   5.759 1.00 . A A . 388 TYR OH   1 1 
        2 15105 1 1 400 SER C    C  20.618  21.427  10.357 1.00 . A A . 389 SER C    1 1 
        2 15106 1 1 400 SER CA   C  21.475  20.141  10.282 1.00 . A A . 389 SER CA   1 1 
        2 15107 1 1 400 SER CB   C  22.968  20.521  10.196 1.00 . A A . 389 SER CB   1 1 
        2 15108 1 1 400 SER H    H  21.843  19.010   8.518 1.00 . A A . 389 SER H    1 1 
        2 15109 1 1 400 SER HA   H  21.320  19.568  11.193 1.00 . A A . 389 SER HA   1 1 
        2 15110 1 1 400 SER HB2  H  23.230  21.190  11.007 1.00 . A A . 389 SER HB2  1 1 
        2 15111 1 1 400 SER HB3  H  23.579  19.630  10.262 1.00 . A A . 389 SER HB3  1 1 
        2 15112 1 1 400 SER HG   H  22.998  20.582   8.243 1.00 . A A . 389 SER HG   1 1 
        2 15113 1 1 400 SER N    N  21.126  19.257   9.139 1.00 . A A . 389 SER N    1 1 
        2 15114 1 1 400 SER O    O  20.295  21.897  11.457 1.00 . A A . 389 SER O    1 1 
        2 15115 1 1 400 SER OG   O  23.251  21.163   8.968 1.00 . A A . 389 SER OG   1 1 
        2 15116 1 1 401 LYS C    C  18.049  23.152   9.518 1.00 . A A . 390 LYS C    1 1 
        2 15117 1 1 401 LYS CA   C  19.529  23.264   9.106 1.00 . A A . 390 LYS CA   1 1 
        2 15118 1 1 401 LYS CB   C  19.644  23.862   7.679 1.00 . A A . 390 LYS CB   1 1 
        2 15119 1 1 401 LYS CD   C  21.121  24.923   5.862 1.00 . A A . 390 LYS CD   1 1 
        2 15120 1 1 401 LYS CE   C  22.505  25.484   5.522 1.00 . A A . 390 LYS CE   1 1 
        2 15121 1 1 401 LYS CG   C  21.066  24.327   7.288 1.00 . A A . 390 LYS CG   1 1 
        2 15122 1 1 401 LYS H    H  20.444  21.497   8.357 1.00 . A A . 390 LYS H    1 1 
        2 15123 1 1 401 LYS HA   H  20.014  23.948   9.802 1.00 . A A . 390 LYS HA   1 1 
        2 15124 1 1 401 LYS HB2  H  19.326  23.106   6.966 1.00 . A A . 390 LYS HB2  1 1 
        2 15125 1 1 401 LYS HB3  H  18.975  24.714   7.594 1.00 . A A . 390 LYS HB3  1 1 
        2 15126 1 1 401 LYS HD2  H  20.875  24.147   5.144 1.00 . A A . 390 LYS HD2  1 1 
        2 15127 1 1 401 LYS HD3  H  20.391  25.724   5.782 1.00 . A A . 390 LYS HD3  1 1 
        2 15128 1 1 401 LYS HE2  H  22.746  26.283   6.213 1.00 . A A . 390 LYS HE2  1 1 
        2 15129 1 1 401 LYS HE3  H  23.244  24.695   5.620 1.00 . A A . 390 LYS HE3  1 1 
        2 15130 1 1 401 LYS HG2  H  21.397  25.081   7.997 1.00 . A A . 390 LYS HG2  1 1 
        2 15131 1 1 401 LYS HG3  H  21.740  23.475   7.339 1.00 . A A . 390 LYS HG3  1 1 
        2 15132 1 1 401 LYS HZ1  H  21.921  26.830   4.038 1.00 . A A . 390 LYS HZ1  1 1 
        2 15133 1 1 401 LYS HZ2  H  22.287  25.284   3.458 1.00 . A A . 390 LYS HZ2  1 1 
        2 15134 1 1 401 LYS HZ3  H  23.532  26.326   3.919 1.00 . A A . 390 LYS HZ3  1 1 
        2 15135 1 1 401 LYS N    N  20.243  21.977   9.189 1.00 . A A . 390 LYS N    1 1 
        2 15136 1 1 401 LYS NZ   N  22.564  26.018   4.138 1.00 . A A . 390 LYS NZ   1 1 
        2 15137 1 1 401 LYS O    O  17.465  24.152   9.952 1.00 . A A . 390 LYS O    1 1 
        2 15138 1 1 402 ASN C    C  15.571  20.415  10.053 1.00 . A A . 391 ASN C    1 1 
        2 15139 1 1 402 ASN CA   C  15.971  21.836   9.626 1.00 . A A . 391 ASN CA   1 1 
        2 15140 1 1 402 ASN CB   C  15.176  22.284   8.352 1.00 . A A . 391 ASN CB   1 1 
        2 15141 1 1 402 ASN CG   C  13.650  22.387   8.549 1.00 . A A . 391 ASN CG   1 1 
        2 15142 1 1 402 ASN H    H  17.958  21.150   9.143 1.00 . A A . 391 ASN H    1 1 
        2 15143 1 1 402 ASN HA   H  15.720  22.511  10.442 1.00 . A A . 391 ASN HA   1 1 
        2 15144 1 1 402 ASN HB2  H  15.528  23.263   8.050 1.00 . A A . 391 ASN HB2  1 1 
        2 15145 1 1 402 ASN HB3  H  15.376  21.583   7.546 1.00 . A A . 391 ASN HB3  1 1 
        2 15146 1 1 402 ASN HD21 H  13.325  22.037   6.622 1.00 . A A . 391 ASN HD21 1 1 
        2 15147 1 1 402 ASN HD22 H  11.914  22.293   7.590 1.00 . A A . 391 ASN HD22 1 1 
        2 15148 1 1 402 ASN N    N  17.428  21.961   9.379 1.00 . A A . 391 ASN N    1 1 
        2 15149 1 1 402 ASN ND2  N  12.888  22.221   7.479 1.00 . A A . 391 ASN ND2  1 1 
        2 15150 1 1 402 ASN O    O  16.175  19.430   9.626 1.00 . A A . 391 ASN O    1 1 
        2 15151 1 1 402 ASN OD1  O  13.158  22.624   9.653 1.00 . A A . 391 ASN OD1  1 1 
        2 15152 1 1 403 LYS C    C  13.317  18.233  10.126 1.00 . A A . 392 LYS C    1 1 
        2 15153 1 1 403 LYS CA   C  13.853  19.087  11.307 1.00 . A A . 392 LYS CA   1 1 
        2 15154 1 1 403 LYS CB   C  12.681  19.442  12.259 1.00 . A A . 392 LYS CB   1 1 
        2 15155 1 1 403 LYS CD   C  10.672  18.551  13.595 1.00 . A A . 392 LYS CD   1 1 
        2 15156 1 1 403 LYS CE   C  10.624  19.818  14.458 1.00 . A A . 392 LYS CE   1 1 
        2 15157 1 1 403 LYS CG   C  12.079  18.249  13.038 1.00 . A A . 392 LYS CG   1 1 
        2 15158 1 1 403 LYS H    H  14.085  21.189  11.158 1.00 . A A . 392 LYS H    1 1 
        2 15159 1 1 403 LYS HA   H  14.595  18.515  11.852 1.00 . A A . 392 LYS HA   1 1 
        2 15160 1 1 403 LYS HB2  H  13.041  20.166  12.984 1.00 . A A . 392 LYS HB2  1 1 
        2 15161 1 1 403 LYS HB3  H  11.891  19.912  11.679 1.00 . A A . 392 LYS HB3  1 1 
        2 15162 1 1 403 LYS HD2  H   9.990  18.679  12.763 1.00 . A A . 392 LYS HD2  1 1 
        2 15163 1 1 403 LYS HD3  H  10.338  17.706  14.191 1.00 . A A . 392 LYS HD3  1 1 
        2 15164 1 1 403 LYS HE2  H  11.300  19.703  15.297 1.00 . A A . 392 LYS HE2  1 1 
        2 15165 1 1 403 LYS HE3  H  10.938  20.666  13.862 1.00 . A A . 392 LYS HE3  1 1 
        2 15166 1 1 403 LYS HG2  H  12.011  17.394  12.372 1.00 . A A . 392 LYS HG2  1 1 
        2 15167 1 1 403 LYS HG3  H  12.740  17.997  13.861 1.00 . A A . 392 LYS HG3  1 1 
        2 15168 1 1 403 LYS HZ1  H   9.256  20.937  15.568 1.00 . A A . 392 LYS HZ1  1 1 
        2 15169 1 1 403 LYS HZ2  H   8.933  19.278  15.559 1.00 . A A . 392 LYS HZ2  1 1 
        2 15170 1 1 403 LYS HZ3  H   8.586  20.216  14.193 1.00 . A A . 392 LYS HZ3  1 1 
        2 15171 1 1 403 LYS N    N  14.484  20.343  10.850 1.00 . A A . 392 LYS N    1 1 
        2 15172 1 1 403 LYS NZ   N   9.254  20.079  14.981 1.00 . A A . 392 LYS NZ   1 1 
        2 15173 1 1 403 LYS O    O  13.035  17.046  10.319 1.00 . A A . 392 LYS O    1 1 
        2 15174 1 1 404 GLU C    C  12.784  16.826   7.526 1.00 . A A . 393 GLU C    1 1 
        2 15175 1 1 404 GLU CA   C  12.654  18.355   7.668 1.00 . A A . 393 GLU CA   1 1 
        2 15176 1 1 404 GLU CB   C  13.344  19.062   6.476 1.00 . A A . 393 GLU CB   1 1 
        2 15177 1 1 404 GLU CD   C  11.325  19.279   4.855 1.00 . A A . 393 GLU CD   1 1 
        2 15178 1 1 404 GLU CG   C  12.753  18.742   5.086 1.00 . A A . 393 GLU CG   1 1 
        2 15179 1 1 404 GLU H    H  13.504  19.811   8.921 1.00 . A A . 393 GLU H    1 1 
        2 15180 1 1 404 GLU HA   H  11.602  18.622   7.647 1.00 . A A . 393 GLU HA   1 1 
        2 15181 1 1 404 GLU HB2  H  13.290  20.135   6.627 1.00 . A A . 393 GLU HB2  1 1 
        2 15182 1 1 404 GLU HB3  H  14.391  18.771   6.473 1.00 . A A . 393 GLU HB3  1 1 
        2 15183 1 1 404 GLU HG2  H  13.411  19.158   4.326 1.00 . A A . 393 GLU HG2  1 1 
        2 15184 1 1 404 GLU HG3  H  12.745  17.665   4.971 1.00 . A A . 393 GLU HG3  1 1 
        2 15185 1 1 404 GLU N    N  13.206  18.887   8.936 1.00 . A A . 393 GLU N    1 1 
        2 15186 1 1 404 GLU O    O  11.773  16.128   7.501 1.00 . A A . 393 GLU O    1 1 
        2 15187 1 1 404 GLU OE1  O  10.346  18.568   5.157 1.00 . A A . 393 GLU OE1  1 1 
        2 15188 1 1 404 GLU OE2  O  11.176  20.421   4.374 1.00 . A A . 393 GLU OE2  1 1 
        2 15189 1 1 405 LEU C    C  14.817  14.491   8.885 1.00 . A A . 394 LEU C    1 1 
        2 15190 1 1 405 LEU CA   C  14.286  14.860   7.490 1.00 . A A . 394 LEU CA   1 1 
        2 15191 1 1 405 LEU CB   C  15.252  14.401   6.347 1.00 . A A . 394 LEU CB   1 1 
        2 15192 1 1 405 LEU CD1  C  15.682  12.577   4.574 1.00 . A A . 394 LEU CD1  1 1 
        2 15193 1 1 405 LEU CD2  C  16.246  12.059   6.989 1.00 . A A . 394 LEU CD2  1 1 
        2 15194 1 1 405 LEU CG   C  15.294  12.844   6.040 1.00 . A A . 394 LEU CG   1 1 
        2 15195 1 1 405 LEU H    H  14.787  16.927   7.326 1.00 . A A . 394 LEU H    1 1 
        2 15196 1 1 405 LEU HA   H  13.335  14.348   7.351 1.00 . A A . 394 LEU HA   1 1 
        2 15197 1 1 405 LEU HB2  H  14.937  14.914   5.441 1.00 . A A . 394 LEU HB2  1 1 
        2 15198 1 1 405 LEU HB3  H  16.257  14.738   6.581 1.00 . A A . 394 LEU HB3  1 1 
        2 15199 1 1 405 LEU HD11 H  15.653  11.515   4.372 1.00 . A A . 394 LEU HD11 1 1 
        2 15200 1 1 405 LEU HD12 H  16.681  12.950   4.385 1.00 . A A . 394 LEU HD12 1 1 
        2 15201 1 1 405 LEU HD13 H  14.983  13.083   3.923 1.00 . A A . 394 LEU HD13 1 1 
        2 15202 1 1 405 LEU HD21 H  15.908  12.161   8.011 1.00 . A A . 394 LEU HD21 1 1 
        2 15203 1 1 405 LEU HD22 H  17.252  12.444   6.906 1.00 . A A . 394 LEU HD22 1 1 
        2 15204 1 1 405 LEU HD23 H  16.247  11.007   6.726 1.00 . A A . 394 LEU HD23 1 1 
        2 15205 1 1 405 LEU HG   H  14.298  12.436   6.182 1.00 . A A . 394 LEU HG   1 1 
        2 15206 1 1 405 LEU N    N  14.027  16.315   7.427 1.00 . A A . 394 LEU N    1 1 
        2 15207 1 1 405 LEU O    O  14.661  13.357   9.328 1.00 . A A . 394 LEU O    1 1 
        2 15208 1 1 406 MET C    C  15.336  14.548  11.946 1.00 . A A . 395 MET C    1 1 
        2 15209 1 1 406 MET CA   C  16.164  15.266  10.840 1.00 . A A . 395 MET CA   1 1 
        2 15210 1 1 406 MET CB   C  16.761  16.605  11.368 1.00 . A A . 395 MET CB   1 1 
        2 15211 1 1 406 MET CE   C  19.914  15.062  13.684 1.00 . A A . 395 MET CE   1 1 
        2 15212 1 1 406 MET CG   C  17.756  16.434  12.533 1.00 . A A . 395 MET CG   1 1 
        2 15213 1 1 406 MET H    H  15.280  16.401   9.278 1.00 . A A . 395 MET H    1 1 
        2 15214 1 1 406 MET HA   H  16.994  14.612  10.571 1.00 . A A . 395 MET HA   1 1 
        2 15215 1 1 406 MET HB2  H  17.280  17.104  10.554 1.00 . A A . 395 MET HB2  1 1 
        2 15216 1 1 406 MET HB3  H  15.952  17.251  11.703 1.00 . A A . 395 MET HB3  1 1 
        2 15217 1 1 406 MET HE1  H  20.776  14.426  13.552 1.00 . A A . 395 MET HE1  1 1 
        2 15218 1 1 406 MET HE2  H  19.201  14.570  14.332 1.00 . A A . 395 MET HE2  1 1 
        2 15219 1 1 406 MET HE3  H  20.220  15.997  14.129 1.00 . A A . 395 MET HE3  1 1 
        2 15220 1 1 406 MET HG2  H  18.141  17.406  12.819 1.00 . A A . 395 MET HG2  1 1 
        2 15221 1 1 406 MET HG3  H  17.241  15.992  13.377 1.00 . A A . 395 MET HG3  1 1 
        2 15222 1 1 406 MET N    N  15.391  15.487   9.595 1.00 . A A . 395 MET N    1 1 
        2 15223 1 1 406 MET O    O  15.914  13.846  12.780 1.00 . A A . 395 MET O    1 1 
        2 15224 1 1 406 MET SD   S  19.154  15.372  12.088 1.00 . A A . 395 MET SD   1 1 
        2 15225 1 1 407 ASP C    C  13.041  12.459  12.601 1.00 . A A . 396 ASP C    1 1 
        2 15226 1 1 407 ASP CA   C  13.097  13.984  12.872 1.00 . A A . 396 ASP CA   1 1 
        2 15227 1 1 407 ASP CB   C  11.667  14.606  12.884 1.00 . A A . 396 ASP CB   1 1 
        2 15228 1 1 407 ASP CG   C  10.865  14.507  11.562 1.00 . A A . 396 ASP CG   1 1 
        2 15229 1 1 407 ASP H    H  13.587  15.246  11.207 1.00 . A A . 396 ASP H    1 1 
        2 15230 1 1 407 ASP HA   H  13.532  14.131  13.861 1.00 . A A . 396 ASP HA   1 1 
        2 15231 1 1 407 ASP HB2  H  11.091  14.123  13.671 1.00 . A A . 396 ASP HB2  1 1 
        2 15232 1 1 407 ASP HB3  H  11.751  15.654  13.135 1.00 . A A . 396 ASP HB3  1 1 
        2 15233 1 1 407 ASP N    N  13.991  14.674  11.909 1.00 . A A . 396 ASP N    1 1 
        2 15234 1 1 407 ASP O    O  13.207  11.640  13.525 1.00 . A A . 396 ASP O    1 1 
        2 15235 1 1 407 ASP OD1  O  11.467  14.523  10.457 1.00 . A A . 396 ASP OD1  1 1 
        2 15236 1 1 407 ASP OD2  O   9.615  14.448  11.635 1.00 . A A . 396 ASP OD2  1 1 
        2 15237 1 1 408 ASN C    C  14.284  10.126  10.840 1.00 . A A . 397 ASN C    1 1 
        2 15238 1 1 408 ASN CA   C  12.840  10.647  10.936 1.00 . A A . 397 ASN CA   1 1 
        2 15239 1 1 408 ASN CB   C  12.048  10.377   9.616 1.00 . A A . 397 ASN CB   1 1 
        2 15240 1 1 408 ASN CG   C  12.708  10.919   8.346 1.00 . A A . 397 ASN CG   1 1 
        2 15241 1 1 408 ASN H    H  12.738  12.761  10.634 1.00 . A A . 397 ASN H    1 1 
        2 15242 1 1 408 ASN HA   H  12.346  10.099  11.741 1.00 . A A . 397 ASN HA   1 1 
        2 15243 1 1 408 ASN HB2  H  11.913   9.307   9.498 1.00 . A A . 397 ASN HB2  1 1 
        2 15244 1 1 408 ASN HB3  H  11.067  10.830   9.705 1.00 . A A . 397 ASN HB3  1 1 
        2 15245 1 1 408 ASN HD21 H  13.689   9.208   8.046 1.00 . A A . 397 ASN HD21 1 1 
        2 15246 1 1 408 ASN HD22 H  13.978  10.451   6.884 1.00 . A A . 397 ASN HD22 1 1 
        2 15247 1 1 408 ASN N    N  12.850  12.071  11.326 1.00 . A A . 397 ASN N    1 1 
        2 15248 1 1 408 ASN ND2  N  13.540  10.107   7.692 1.00 . A A . 397 ASN ND2  1 1 
        2 15249 1 1 408 ASN O    O  14.484   8.921  10.692 1.00 . A A . 397 ASN O    1 1 
        2 15250 1 1 408 ASN OD1  O  12.458  12.050   7.944 1.00 . A A . 397 ASN OD1  1 1 
        2 15251 1 1 409 MET C    C  16.895  10.306  12.605 1.00 . A A . 398 MET C    1 1 
        2 15252 1 1 409 MET CA   C  16.700  10.719  11.140 1.00 . A A . 398 MET CA   1 1 
        2 15253 1 1 409 MET CB   C  17.671  11.872  10.720 1.00 . A A . 398 MET CB   1 1 
        2 15254 1 1 409 MET CE   C  20.173   9.933   9.628 1.00 . A A . 398 MET CE   1 1 
        2 15255 1 1 409 MET CG   C  19.081  11.868  11.385 1.00 . A A . 398 MET CG   1 1 
        2 15256 1 1 409 MET H    H  15.041  12.000  10.775 1.00 . A A . 398 MET H    1 1 
        2 15257 1 1 409 MET HA   H  16.920   9.851  10.522 1.00 . A A . 398 MET HA   1 1 
        2 15258 1 1 409 MET HB2  H  17.813  11.826   9.645 1.00 . A A . 398 MET HB2  1 1 
        2 15259 1 1 409 MET HB3  H  17.197  12.822  10.950 1.00 . A A . 398 MET HB3  1 1 
        2 15260 1 1 409 MET HE1  H  20.774  10.717   9.189 1.00 . A A . 398 MET HE1  1 1 
        2 15261 1 1 409 MET HE2  H  19.213   9.896   9.134 1.00 . A A . 398 MET HE2  1 1 
        2 15262 1 1 409 MET HE3  H  20.676   8.986   9.507 1.00 . A A . 398 MET HE3  1 1 
        2 15263 1 1 409 MET HG2  H  19.709  12.587  10.877 1.00 . A A . 398 MET HG2  1 1 
        2 15264 1 1 409 MET HG3  H  18.975  12.179  12.420 1.00 . A A . 398 MET HG3  1 1 
        2 15265 1 1 409 MET N    N  15.279  11.057  10.900 1.00 . A A . 398 MET N    1 1 
        2 15266 1 1 409 MET O    O  17.640   9.373  12.879 1.00 . A A . 398 MET O    1 1 
        2 15267 1 1 409 MET SD   S  19.940  10.265  11.369 1.00 . A A . 398 MET SD   1 1 
        2 15268 1 1 410 ARG C    C  15.615   9.167  15.096 1.00 . A A . 399 ARG C    1 1 
        2 15269 1 1 410 ARG CA   C  16.202  10.581  14.963 1.00 . A A . 399 ARG CA   1 1 
        2 15270 1 1 410 ARG CB   C  15.398  11.578  15.831 1.00 . A A . 399 ARG CB   1 1 
        2 15271 1 1 410 ARG CD   C  15.108  13.971  16.691 1.00 . A A . 399 ARG CD   1 1 
        2 15272 1 1 410 ARG CG   C  15.939  13.015  15.821 1.00 . A A . 399 ARG CG   1 1 
        2 15273 1 1 410 ARG CZ   C  12.767  14.856  16.832 1.00 . A A . 399 ARG CZ   1 1 
        2 15274 1 1 410 ARG H    H  15.673  11.761  13.266 1.00 . A A . 399 ARG H    1 1 
        2 15275 1 1 410 ARG HA   H  17.238  10.568  15.300 1.00 . A A . 399 ARG HA   1 1 
        2 15276 1 1 410 ARG HB2  H  14.371  11.601  15.470 1.00 . A A . 399 ARG HB2  1 1 
        2 15277 1 1 410 ARG HB3  H  15.390  11.224  16.858 1.00 . A A . 399 ARG HB3  1 1 
        2 15278 1 1 410 ARG HD2  H  15.162  13.641  17.723 1.00 . A A . 399 ARG HD2  1 1 
        2 15279 1 1 410 ARG HD3  H  15.537  14.964  16.619 1.00 . A A . 399 ARG HD3  1 1 
        2 15280 1 1 410 ARG HE   H  13.400  13.420  15.578 1.00 . A A . 399 ARG HE   1 1 
        2 15281 1 1 410 ARG HG2  H  16.962  13.009  16.185 1.00 . A A . 399 ARG HG2  1 1 
        2 15282 1 1 410 ARG HG3  H  15.934  13.381  14.802 1.00 . A A . 399 ARG HG3  1 1 
        2 15283 1 1 410 ARG HH11 H  14.028  15.738  18.168 1.00 . A A . 399 ARG HH11 1 1 
        2 15284 1 1 410 ARG HH12 H  12.392  16.306  18.211 1.00 . A A . 399 ARG HH12 1 1 
        2 15285 1 1 410 ARG HH21 H  11.274  14.190  15.636 1.00 . A A . 399 ARG HH21 1 1 
        2 15286 1 1 410 ARG HH22 H  10.824  15.424  16.768 1.00 . A A . 399 ARG HH22 1 1 
        2 15287 1 1 410 ARG N    N  16.200  10.982  13.541 1.00 . A A . 399 ARG N    1 1 
        2 15288 1 1 410 ARG NE   N  13.688  14.035  16.290 1.00 . A A . 399 ARG NE   1 1 
        2 15289 1 1 410 ARG NH1  N  13.087  15.702  17.816 1.00 . A A . 399 ARG NH1  1 1 
        2 15290 1 1 410 ARG NH2  N  11.524  14.823  16.377 1.00 . A A . 399 ARG NH2  1 1 
        2 15291 1 1 410 ARG O    O  16.215   8.298  15.750 1.00 . A A . 399 ARG O    1 1 
        2 15292 1 1 411 ASN C    C  14.727   6.555  13.770 1.00 . A A . 400 ASN C    1 1 
        2 15293 1 1 411 ASN CA   C  13.807   7.622  14.395 1.00 . A A . 400 ASN CA   1 1 
        2 15294 1 1 411 ASN CB   C  12.433   7.630  13.669 1.00 . A A . 400 ASN CB   1 1 
        2 15295 1 1 411 ASN CG   C  11.742   6.245  13.719 1.00 . A A . 400 ASN CG   1 1 
        2 15296 1 1 411 ASN H    H  14.031   9.706  13.945 1.00 . A A . 400 ASN H    1 1 
        2 15297 1 1 411 ASN HA   H  13.633   7.349  15.434 1.00 . A A . 400 ASN HA   1 1 
        2 15298 1 1 411 ASN HB2  H  11.784   8.357  14.144 1.00 . A A . 400 ASN HB2  1 1 
        2 15299 1 1 411 ASN HB3  H  12.572   7.914  12.631 1.00 . A A . 400 ASN HB3  1 1 
        2 15300 1 1 411 ASN HD21 H  12.566   5.703  11.988 1.00 . A A . 400 ASN HD21 1 1 
        2 15301 1 1 411 ASN HD22 H  11.562   4.518  12.739 1.00 . A A . 400 ASN HD22 1 1 
        2 15302 1 1 411 ASN N    N  14.459   8.945  14.417 1.00 . A A . 400 ASN N    1 1 
        2 15303 1 1 411 ASN ND2  N  11.979   5.407  12.710 1.00 . A A . 400 ASN ND2  1 1 
        2 15304 1 1 411 ASN O    O  14.939   5.533  14.394 1.00 . A A . 400 ASN O    1 1 
        2 15305 1 1 411 ASN OD1  O  11.020   5.925  14.665 1.00 . A A . 400 ASN OD1  1 1 
        2 15306 1 1 412 VAL C    C  17.430   5.500  12.523 1.00 . A A . 401 VAL C    1 1 
        2 15307 1 1 412 VAL CA   C  16.085   5.776  11.828 1.00 . A A . 401 VAL CA   1 1 
        2 15308 1 1 412 VAL CB   C  16.329   6.102  10.296 1.00 . A A . 401 VAL CB   1 1 
        2 15309 1 1 412 VAL CG1  C  17.200   7.353  10.094 1.00 . A A . 401 VAL CG1  1 1 
        2 15310 1 1 412 VAL CG2  C  16.944   4.890   9.539 1.00 . A A . 401 VAL CG2  1 1 
        2 15311 1 1 412 VAL H    H  15.165   7.691  12.148 1.00 . A A . 401 VAL H    1 1 
        2 15312 1 1 412 VAL HA   H  15.497   4.858  11.871 1.00 . A A . 401 VAL HA   1 1 
        2 15313 1 1 412 VAL HB   H  15.361   6.310   9.851 1.00 . A A . 401 VAL HB   1 1 
        2 15314 1 1 412 VAL HG11 H  18.170   7.201  10.547 1.00 . A A . 401 VAL HG11 1 1 
        2 15315 1 1 412 VAL HG12 H  16.721   8.201  10.561 1.00 . A A . 401 VAL HG12 1 1 
        2 15316 1 1 412 VAL HG13 H  17.323   7.554   9.037 1.00 . A A . 401 VAL HG13 1 1 
        2 15317 1 1 412 VAL HG21 H  17.044   5.127   8.488 1.00 . A A . 401 VAL HG21 1 1 
        2 15318 1 1 412 VAL HG22 H  16.301   4.027   9.649 1.00 . A A . 401 VAL HG22 1 1 
        2 15319 1 1 412 VAL HG23 H  17.922   4.656   9.945 1.00 . A A . 401 VAL HG23 1 1 
        2 15320 1 1 412 VAL N    N  15.288   6.807  12.554 1.00 . A A . 401 VAL N    1 1 
        2 15321 1 1 412 VAL O    O  17.894   4.374  12.518 1.00 . A A . 401 VAL O    1 1 
        2 15322 1 1 413 ALA C    C  19.007   5.443  15.125 1.00 . A A . 402 ALA C    1 1 
        2 15323 1 1 413 ALA CA   C  19.286   6.344  13.914 1.00 . A A . 402 ALA CA   1 1 
        2 15324 1 1 413 ALA CB   C  19.867   7.691  14.351 1.00 . A A . 402 ALA CB   1 1 
        2 15325 1 1 413 ALA H    H  17.655   7.416  13.066 1.00 . A A . 402 ALA H    1 1 
        2 15326 1 1 413 ALA HA   H  20.014   5.854  13.268 1.00 . A A . 402 ALA HA   1 1 
        2 15327 1 1 413 ALA HB1  H  19.163   8.204  14.994 1.00 . A A . 402 ALA HB1  1 1 
        2 15328 1 1 413 ALA HB2  H  20.058   8.301  13.477 1.00 . A A . 402 ALA HB2  1 1 
        2 15329 1 1 413 ALA HB3  H  20.797   7.536  14.886 1.00 . A A . 402 ALA HB3  1 1 
        2 15330 1 1 413 ALA N    N  18.044   6.525  13.136 1.00 . A A . 402 ALA N    1 1 
        2 15331 1 1 413 ALA O    O  19.732   4.477  15.368 1.00 . A A . 402 ALA O    1 1 
        2 15332 1 1 414 LEU C    C  16.998   3.524  16.534 1.00 . A A . 403 LEU C    1 1 
        2 15333 1 1 414 LEU CA   C  17.394   4.961  16.964 1.00 . A A . 403 LEU CA   1 1 
        2 15334 1 1 414 LEU CB   C  16.158   5.679  17.581 1.00 . A A . 403 LEU CB   1 1 
        2 15335 1 1 414 LEU CD1  C  16.419   4.688  19.915 1.00 . A A . 403 LEU CD1  1 1 
        2 15336 1 1 414 LEU CD2  C  14.167   5.697  19.209 1.00 . A A . 403 LEU CD2  1 1 
        2 15337 1 1 414 LEU CG   C  15.442   4.939  18.752 1.00 . A A . 403 LEU CG   1 1 
        2 15338 1 1 414 LEU H    H  17.401   6.568  15.576 1.00 . A A . 403 LEU H    1 1 
        2 15339 1 1 414 LEU HA   H  18.181   4.909  17.711 1.00 . A A . 403 LEU HA   1 1 
        2 15340 1 1 414 LEU HB2  H  16.477   6.655  17.937 1.00 . A A . 403 LEU HB2  1 1 
        2 15341 1 1 414 LEU HB3  H  15.432   5.839  16.786 1.00 . A A . 403 LEU HB3  1 1 
        2 15342 1 1 414 LEU HD11 H  17.234   4.059  19.578 1.00 . A A . 403 LEU HD11 1 1 
        2 15343 1 1 414 LEU HD12 H  15.904   4.186  20.724 1.00 . A A . 403 LEU HD12 1 1 
        2 15344 1 1 414 LEU HD13 H  16.819   5.626  20.275 1.00 . A A . 403 LEU HD13 1 1 
        2 15345 1 1 414 LEU HD21 H  14.430   6.681  19.578 1.00 . A A . 403 LEU HD21 1 1 
        2 15346 1 1 414 LEU HD22 H  13.674   5.140  19.996 1.00 . A A . 403 LEU HD22 1 1 
        2 15347 1 1 414 LEU HD23 H  13.486   5.801  18.374 1.00 . A A . 403 LEU HD23 1 1 
        2 15348 1 1 414 LEU HG   H  15.124   3.961  18.400 1.00 . A A . 403 LEU HG   1 1 
        2 15349 1 1 414 LEU N    N  17.900   5.755  15.829 1.00 . A A . 403 LEU N    1 1 
        2 15350 1 1 414 LEU O    O  17.259   2.560  17.253 1.00 . A A . 403 LEU O    1 1 
        2 15351 1 1 415 GLU C    C  16.838   1.205  14.381 1.00 . A A . 404 GLU C    1 1 
        2 15352 1 1 415 GLU CA   C  15.763   2.187  14.830 1.00 . A A . 404 GLU CA   1 1 
        2 15353 1 1 415 GLU CB   C  14.813   2.558  13.659 1.00 . A A . 404 GLU CB   1 1 
        2 15354 1 1 415 GLU CD   C  12.840   1.933  12.177 1.00 . A A . 404 GLU CD   1 1 
        2 15355 1 1 415 GLU CG   C  13.978   1.410  13.072 1.00 . A A . 404 GLU CG   1 1 
        2 15356 1 1 415 GLU H    H  16.370   4.211  14.775 1.00 . A A . 404 GLU H    1 1 
        2 15357 1 1 415 GLU HA   H  15.178   1.734  15.635 1.00 . A A . 404 GLU HA   1 1 
        2 15358 1 1 415 GLU HB2  H  14.124   3.318  14.016 1.00 . A A . 404 GLU HB2  1 1 
        2 15359 1 1 415 GLU HB3  H  15.402   2.995  12.853 1.00 . A A . 404 GLU HB3  1 1 
        2 15360 1 1 415 GLU HG2  H  14.630   0.761  12.487 1.00 . A A . 404 GLU HG2  1 1 
        2 15361 1 1 415 GLU HG3  H  13.553   0.831  13.885 1.00 . A A . 404 GLU HG3  1 1 
        2 15362 1 1 415 GLU N    N  16.387   3.420  15.347 1.00 . A A . 404 GLU N    1 1 
        2 15363 1 1 415 GLU O    O  16.800   0.031  14.747 1.00 . A A . 404 GLU O    1 1 
        2 15364 1 1 415 GLU OE1  O  11.771   2.334  12.730 1.00 . A A . 404 GLU OE1  1 1 
        2 15365 1 1 415 GLU OE2  O  13.013   1.962  10.934 1.00 . A A . 404 GLU OE2  1 1 
        2 15366 1 1 416 GLU C    C  19.835   0.527  14.362 1.00 . A A . 405 GLU C    1 1 
        2 15367 1 1 416 GLU CA   C  18.972   0.942  13.165 1.00 . A A . 405 GLU CA   1 1 
        2 15368 1 1 416 GLU CB   C  19.819   1.730  12.128 1.00 . A A . 405 GLU CB   1 1 
        2 15369 1 1 416 GLU CD   C  18.182   0.933  10.261 1.00 . A A . 405 GLU CD   1 1 
        2 15370 1 1 416 GLU CG   C  19.072   2.072  10.813 1.00 . A A . 405 GLU CG   1 1 
        2 15371 1 1 416 GLU H    H  17.726   2.637  13.312 1.00 . A A . 405 GLU H    1 1 
        2 15372 1 1 416 GLU HA   H  18.591   0.043  12.682 1.00 . A A . 405 GLU HA   1 1 
        2 15373 1 1 416 GLU HB2  H  20.154   2.662  12.582 1.00 . A A . 405 GLU HB2  1 1 
        2 15374 1 1 416 GLU HB3  H  20.695   1.142  11.877 1.00 . A A . 405 GLU HB3  1 1 
        2 15375 1 1 416 GLU HG2  H  18.450   2.939  10.995 1.00 . A A . 405 GLU HG2  1 1 
        2 15376 1 1 416 GLU HG3  H  19.805   2.335  10.058 1.00 . A A . 405 GLU HG3  1 1 
        2 15377 1 1 416 GLU N    N  17.808   1.716  13.607 1.00 . A A . 405 GLU N    1 1 
        2 15378 1 1 416 GLU O    O  20.264  -0.620  14.433 1.00 . A A . 405 GLU O    1 1 
        2 15379 1 1 416 GLU OE1  O  18.721  -0.027   9.662 1.00 . A A . 405 GLU OE1  1 1 
        2 15380 1 1 416 GLU OE2  O  16.940   0.996  10.425 1.00 . A A . 405 GLU OE2  1 1 
        2 15381 1 1 417 GLN C    C  20.117   0.062  17.362 1.00 . A A . 406 GLN C    1 1 
        2 15382 1 1 417 GLN CA   C  20.783   1.201  16.571 1.00 . A A . 406 GLN CA   1 1 
        2 15383 1 1 417 GLN CB   C  20.811   2.480  17.441 1.00 . A A . 406 GLN CB   1 1 
        2 15384 1 1 417 GLN CD   C  21.441   3.590  19.648 1.00 . A A . 406 GLN CD   1 1 
        2 15385 1 1 417 GLN CG   C  21.612   2.368  18.749 1.00 . A A . 406 GLN CG   1 1 
        2 15386 1 1 417 GLN H    H  19.708   2.383  15.151 1.00 . A A . 406 GLN H    1 1 
        2 15387 1 1 417 GLN HA   H  21.799   0.915  16.317 1.00 . A A . 406 GLN HA   1 1 
        2 15388 1 1 417 GLN HB2  H  21.242   3.282  16.850 1.00 . A A . 406 GLN HB2  1 1 
        2 15389 1 1 417 GLN HB3  H  19.787   2.754  17.687 1.00 . A A . 406 GLN HB3  1 1 
        2 15390 1 1 417 GLN HE21 H  19.904   2.738  20.581 1.00 . A A . 406 GLN HE21 1 1 
        2 15391 1 1 417 GLN HE22 H  20.344   4.313  21.135 1.00 . A A . 406 GLN HE22 1 1 
        2 15392 1 1 417 GLN HG2  H  21.282   1.486  19.290 1.00 . A A . 406 GLN HG2  1 1 
        2 15393 1 1 417 GLN HG3  H  22.665   2.256  18.507 1.00 . A A . 406 GLN HG3  1 1 
        2 15394 1 1 417 GLN N    N  20.052   1.469  15.308 1.00 . A A . 406 GLN N    1 1 
        2 15395 1 1 417 GLN NE2  N  20.461   3.543  20.543 1.00 . A A . 406 GLN NE2  1 1 
        2 15396 1 1 417 GLN O    O  20.795  -0.830  17.878 1.00 . A A . 406 GLN O    1 1 
        2 15397 1 1 417 GLN OE1  O  22.169   4.569  19.530 1.00 . A A . 406 GLN OE1  1 1 
        2 15398 1 1 418 ALA C    C  18.104  -2.253  17.528 1.00 . A A . 407 ALA C    1 1 
        2 15399 1 1 418 ALA CA   C  17.946  -0.862  18.126 1.00 . A A . 407 ALA CA   1 1 
        2 15400 1 1 418 ALA CB   C  16.479  -0.453  18.069 1.00 . A A . 407 ALA CB   1 1 
        2 15401 1 1 418 ALA H    H  18.325   0.854  16.952 1.00 . A A . 407 ALA H    1 1 
        2 15402 1 1 418 ALA HA   H  18.257  -0.875  19.168 1.00 . A A . 407 ALA HA   1 1 
        2 15403 1 1 418 ALA HB1  H  15.881  -1.151  18.644 1.00 . A A . 407 ALA HB1  1 1 
        2 15404 1 1 418 ALA HB2  H  16.135  -0.445  17.040 1.00 . A A . 407 ALA HB2  1 1 
        2 15405 1 1 418 ALA HB3  H  16.365   0.538  18.485 1.00 . A A . 407 ALA HB3  1 1 
        2 15406 1 1 418 ALA N    N  18.776   0.119  17.417 1.00 . A A . 407 ALA N    1 1 
        2 15407 1 1 418 ALA O    O  18.373  -3.212  18.249 1.00 . A A . 407 ALA O    1 1 
        2 15408 1 1 419 VAL C    C  19.492  -4.168  15.655 1.00 . A A . 408 VAL C    1 1 
        2 15409 1 1 419 VAL CA   C  18.089  -3.574  15.429 1.00 . A A . 408 VAL CA   1 1 
        2 15410 1 1 419 VAL CB   C  17.802  -3.353  13.888 1.00 . A A . 408 VAL CB   1 1 
        2 15411 1 1 419 VAL CG1  C  18.089  -4.624  13.053 1.00 . A A . 408 VAL CG1  1 1 
        2 15412 1 1 419 VAL CG2  C  16.343  -2.885  13.671 1.00 . A A . 408 VAL CG2  1 1 
        2 15413 1 1 419 VAL H    H  17.710  -1.509  15.702 1.00 . A A . 408 VAL H    1 1 
        2 15414 1 1 419 VAL HA   H  17.348  -4.273  15.815 1.00 . A A . 408 VAL HA   1 1 
        2 15415 1 1 419 VAL HB   H  18.462  -2.563  13.532 1.00 . A A . 408 VAL HB   1 1 
        2 15416 1 1 419 VAL HG11 H  17.469  -5.439  13.402 1.00 . A A . 408 VAL HG11 1 1 
        2 15417 1 1 419 VAL HG12 H  19.129  -4.902  13.155 1.00 . A A . 408 VAL HG12 1 1 
        2 15418 1 1 419 VAL HG13 H  17.875  -4.435  12.008 1.00 . A A . 408 VAL HG13 1 1 
        2 15419 1 1 419 VAL HG21 H  16.166  -2.695  12.618 1.00 . A A . 408 VAL HG21 1 1 
        2 15420 1 1 419 VAL HG22 H  16.168  -1.974  14.229 1.00 . A A . 408 VAL HG22 1 1 
        2 15421 1 1 419 VAL HG23 H  15.658  -3.649  14.017 1.00 . A A . 408 VAL HG23 1 1 
        2 15422 1 1 419 VAL N    N  17.941  -2.329  16.191 1.00 . A A . 408 VAL N    1 1 
        2 15423 1 1 419 VAL O    O  19.613  -5.328  16.004 1.00 . A A . 408 VAL O    1 1 
        2 15424 1 1 420 GLU C    C  22.276  -4.153  17.156 1.00 . A A . 409 GLU C    1 1 
        2 15425 1 1 420 GLU CA   C  21.947  -3.730  15.710 1.00 . A A . 409 GLU CA   1 1 
        2 15426 1 1 420 GLU CB   C  22.878  -2.593  15.211 1.00 . A A . 409 GLU CB   1 1 
        2 15427 1 1 420 GLU CD   C  23.545  -1.119  13.212 1.00 . A A . 409 GLU CD   1 1 
        2 15428 1 1 420 GLU CG   C  22.795  -2.370  13.687 1.00 . A A . 409 GLU CG   1 1 
        2 15429 1 1 420 GLU H    H  20.338  -2.379  15.364 1.00 . A A . 409 GLU H    1 1 
        2 15430 1 1 420 GLU HA   H  22.101  -4.601  15.074 1.00 . A A . 409 GLU HA   1 1 
        2 15431 1 1 420 GLU HB2  H  22.604  -1.668  15.716 1.00 . A A . 409 GLU HB2  1 1 
        2 15432 1 1 420 GLU HB3  H  23.907  -2.833  15.465 1.00 . A A . 409 GLU HB3  1 1 
        2 15433 1 1 420 GLU HG2  H  23.201  -3.245  13.186 1.00 . A A . 409 GLU HG2  1 1 
        2 15434 1 1 420 GLU HG3  H  21.746  -2.272  13.408 1.00 . A A . 409 GLU HG3  1 1 
        2 15435 1 1 420 GLU N    N  20.529  -3.321  15.549 1.00 . A A . 409 GLU N    1 1 
        2 15436 1 1 420 GLU O    O  23.164  -4.990  17.373 1.00 . A A . 409 GLU O    1 1 
        2 15437 1 1 420 GLU OE1  O  22.989  -0.010  13.338 1.00 . A A . 409 GLU OE1  1 1 
        2 15438 1 1 420 GLU OE2  O  24.667  -1.239  12.675 1.00 . A A . 409 GLU OE2  1 1 
        2 15439 1 1 421 ALA C    C  20.944  -5.408  19.730 1.00 . A A . 410 ALA C    1 1 
        2 15440 1 1 421 ALA CA   C  21.612  -4.023  19.547 1.00 . A A . 410 ALA CA   1 1 
        2 15441 1 1 421 ALA CB   C  20.965  -2.967  20.468 1.00 . A A . 410 ALA CB   1 1 
        2 15442 1 1 421 ALA H    H  20.926  -2.863  17.895 1.00 . A A . 410 ALA H    1 1 
        2 15443 1 1 421 ALA HA   H  22.664  -4.104  19.815 1.00 . A A . 410 ALA HA   1 1 
        2 15444 1 1 421 ALA HB1  H  19.915  -2.865  20.225 1.00 . A A . 410 ALA HB1  1 1 
        2 15445 1 1 421 ALA HB2  H  21.456  -2.012  20.328 1.00 . A A . 410 ALA HB2  1 1 
        2 15446 1 1 421 ALA HB3  H  21.064  -3.269  21.505 1.00 . A A . 410 ALA HB3  1 1 
        2 15447 1 1 421 ALA N    N  21.538  -3.593  18.131 1.00 . A A . 410 ALA N    1 1 
        2 15448 1 1 421 ALA O    O  21.307  -6.174  20.632 1.00 . A A . 410 ALA O    1 1 
        2 15449 1 1 422 VAL C    C  20.189  -8.041  18.039 1.00 . A A . 411 VAL C    1 1 
        2 15450 1 1 422 VAL CA   C  19.299  -7.026  18.799 1.00 . A A . 411 VAL CA   1 1 
        2 15451 1 1 422 VAL CB   C  17.873  -6.874  18.123 1.00 . A A . 411 VAL CB   1 1 
        2 15452 1 1 422 VAL CG1  C  17.197  -8.234  17.876 1.00 . A A . 411 VAL CG1  1 1 
        2 15453 1 1 422 VAL CG2  C  16.955  -5.948  18.965 1.00 . A A . 411 VAL CG2  1 1 
        2 15454 1 1 422 VAL H    H  19.733  -5.054  18.150 1.00 . A A . 411 VAL H    1 1 
        2 15455 1 1 422 VAL HA   H  19.161  -7.374  19.822 1.00 . A A . 411 VAL HA   1 1 
        2 15456 1 1 422 VAL HB   H  18.014  -6.399  17.153 1.00 . A A . 411 VAL HB   1 1 
        2 15457 1 1 422 VAL HG11 H  17.816  -8.837  17.223 1.00 . A A . 411 VAL HG11 1 1 
        2 15458 1 1 422 VAL HG12 H  16.232  -8.083  17.407 1.00 . A A . 411 VAL HG12 1 1 
        2 15459 1 1 422 VAL HG13 H  17.059  -8.752  18.817 1.00 . A A . 411 VAL HG13 1 1 
        2 15460 1 1 422 VAL HG21 H  16.004  -5.812  18.463 1.00 . A A . 411 VAL HG21 1 1 
        2 15461 1 1 422 VAL HG22 H  17.427  -4.981  19.094 1.00 . A A . 411 VAL HG22 1 1 
        2 15462 1 1 422 VAL HG23 H  16.780  -6.387  19.939 1.00 . A A . 411 VAL HG23 1 1 
        2 15463 1 1 422 VAL N    N  19.980  -5.722  18.838 1.00 . A A . 411 VAL N    1 1 
        2 15464 1 1 422 VAL O    O  20.232  -9.221  18.386 1.00 . A A . 411 VAL O    1 1 
        2 15465 1 1 423 LEU C    C  23.099  -8.744  16.996 1.00 . A A . 412 LEU C    1 1 
        2 15466 1 1 423 LEU CA   C  21.859  -8.325  16.191 1.00 . A A . 412 LEU CA   1 1 
        2 15467 1 1 423 LEU CB   C  22.289  -7.502  14.942 1.00 . A A . 412 LEU CB   1 1 
        2 15468 1 1 423 LEU CD1  C  21.667  -6.147  12.868 1.00 . A A . 412 LEU CD1  1 1 
        2 15469 1 1 423 LEU CD2  C  20.536  -8.400  13.298 1.00 . A A . 412 LEU CD2  1 1 
        2 15470 1 1 423 LEU CG   C  21.155  -7.138  13.934 1.00 . A A . 412 LEU CG   1 1 
        2 15471 1 1 423 LEU H    H  20.883  -6.572  16.867 1.00 . A A . 412 LEU H    1 1 
        2 15472 1 1 423 LEU HA   H  21.332  -9.218  15.864 1.00 . A A . 412 LEU HA   1 1 
        2 15473 1 1 423 LEU HB2  H  22.743  -6.574  15.290 1.00 . A A . 412 LEU HB2  1 1 
        2 15474 1 1 423 LEU HB3  H  23.049  -8.060  14.404 1.00 . A A . 412 LEU HB3  1 1 
        2 15475 1 1 423 LEU HD11 H  20.862  -5.881  12.195 1.00 . A A . 412 LEU HD11 1 1 
        2 15476 1 1 423 LEU HD12 H  22.475  -6.593  12.300 1.00 . A A . 412 LEU HD12 1 1 
        2 15477 1 1 423 LEU HD13 H  22.028  -5.250  13.356 1.00 . A A . 412 LEU HD13 1 1 
        2 15478 1 1 423 LEU HD21 H  20.115  -9.029  14.073 1.00 . A A . 412 LEU HD21 1 1 
        2 15479 1 1 423 LEU HD22 H  21.293  -8.958  12.758 1.00 . A A . 412 LEU HD22 1 1 
        2 15480 1 1 423 LEU HD23 H  19.747  -8.116  12.614 1.00 . A A . 412 LEU HD23 1 1 
        2 15481 1 1 423 LEU HG   H  20.362  -6.634  14.474 1.00 . A A . 412 LEU HG   1 1 
        2 15482 1 1 423 LEU N    N  20.941  -7.532  17.035 1.00 . A A . 412 LEU N    1 1 
        2 15483 1 1 423 LEU O    O  23.628  -9.842  16.805 1.00 . A A . 412 LEU O    1 1 
        2 15484 1 1 424 ALA C    C  24.362  -9.323  19.745 1.00 . A A . 413 ALA C    1 1 
        2 15485 1 1 424 ALA CA   C  24.645  -8.102  18.845 1.00 . A A . 413 ALA CA   1 1 
        2 15486 1 1 424 ALA CB   C  24.914  -6.851  19.700 1.00 . A A . 413 ALA CB   1 1 
        2 15487 1 1 424 ALA H    H  23.080  -6.973  17.944 1.00 . A A . 413 ALA H    1 1 
        2 15488 1 1 424 ALA HA   H  25.535  -8.302  18.254 1.00 . A A . 413 ALA HA   1 1 
        2 15489 1 1 424 ALA HB1  H  25.124  -6.007  19.057 1.00 . A A . 413 ALA HB1  1 1 
        2 15490 1 1 424 ALA HB2  H  25.764  -7.024  20.351 1.00 . A A . 413 ALA HB2  1 1 
        2 15491 1 1 424 ALA HB3  H  24.043  -6.627  20.304 1.00 . A A . 413 ALA HB3  1 1 
        2 15492 1 1 424 ALA N    N  23.529  -7.848  17.908 1.00 . A A . 413 ALA N    1 1 
        2 15493 1 1 424 ALA O    O  25.286  -9.958  20.259 1.00 . A A . 413 ALA O    1 1 
        2 15494 1 1 425 LYS C    C  22.179 -11.958  19.732 1.00 . A A . 414 LYS C    1 1 
        2 15495 1 1 425 LYS CA   C  22.592 -10.801  20.670 1.00 . A A . 414 LYS CA   1 1 
        2 15496 1 1 425 LYS CB   C  21.412 -10.361  21.573 1.00 . A A . 414 LYS CB   1 1 
        2 15497 1 1 425 LYS CD   C  20.640  -8.874  23.556 1.00 . A A . 414 LYS CD   1 1 
        2 15498 1 1 425 LYS CE   C  19.836 -10.033  24.176 1.00 . A A . 414 LYS CE   1 1 
        2 15499 1 1 425 LYS CG   C  21.822  -9.350  22.679 1.00 . A A . 414 LYS CG   1 1 
        2 15500 1 1 425 LYS H    H  22.396  -9.038  19.523 1.00 . A A . 414 LYS H    1 1 
        2 15501 1 1 425 LYS HA   H  23.402 -11.156  21.305 1.00 . A A . 414 LYS HA   1 1 
        2 15502 1 1 425 LYS HB2  H  20.644  -9.902  20.953 1.00 . A A . 414 LYS HB2  1 1 
        2 15503 1 1 425 LYS HB3  H  20.991 -11.239  22.053 1.00 . A A . 414 LYS HB3  1 1 
        2 15504 1 1 425 LYS HD2  H  21.029  -8.259  24.361 1.00 . A A . 414 LYS HD2  1 1 
        2 15505 1 1 425 LYS HD3  H  19.972  -8.273  22.945 1.00 . A A . 414 LYS HD3  1 1 
        2 15506 1 1 425 LYS HE2  H  19.097  -9.620  24.852 1.00 . A A . 414 LYS HE2  1 1 
        2 15507 1 1 425 LYS HE3  H  19.325 -10.571  23.386 1.00 . A A . 414 LYS HE3  1 1 
        2 15508 1 1 425 LYS HG2  H  22.565  -9.815  23.322 1.00 . A A . 414 LYS HG2  1 1 
        2 15509 1 1 425 LYS HG3  H  22.271  -8.482  22.204 1.00 . A A . 414 LYS HG3  1 1 
        2 15510 1 1 425 LYS HZ1  H  21.108 -10.518  25.757 1.00 . A A . 414 LYS HZ1  1 1 
        2 15511 1 1 425 LYS HZ2  H  21.447 -11.352  24.328 1.00 . A A . 414 LYS HZ2  1 1 
        2 15512 1 1 425 LYS HZ3  H  20.116 -11.791  25.264 1.00 . A A . 414 LYS HZ3  1 1 
        2 15513 1 1 425 LYS N    N  23.067  -9.633  19.915 1.00 . A A . 414 LYS N    1 1 
        2 15514 1 1 425 LYS NZ   N  20.686 -10.986  24.934 1.00 . A A . 414 LYS NZ   1 1 
        2 15515 1 1 425 LYS O    O  22.273 -13.126  20.110 1.00 . A A . 414 LYS O    1 1 
        2 15516 1 1 426 ALA C    C  22.412 -13.322  16.824 1.00 . A A . 415 ALA C    1 1 
        2 15517 1 1 426 ALA CA   C  21.255 -12.584  17.512 1.00 . A A . 415 ALA CA   1 1 
        2 15518 1 1 426 ALA CB   C  20.390 -11.873  16.459 1.00 . A A . 415 ALA CB   1 1 
        2 15519 1 1 426 ALA H    H  21.742 -10.669  18.273 1.00 . A A . 415 ALA H    1 1 
        2 15520 1 1 426 ALA HA   H  20.625 -13.311  18.028 1.00 . A A . 415 ALA HA   1 1 
        2 15521 1 1 426 ALA HB1  H  20.989 -11.147  15.923 1.00 . A A . 415 ALA HB1  1 1 
        2 15522 1 1 426 ALA HB2  H  19.568 -11.367  16.948 1.00 . A A . 415 ALA HB2  1 1 
        2 15523 1 1 426 ALA HB3  H  19.994 -12.599  15.759 1.00 . A A . 415 ALA HB3  1 1 
        2 15524 1 1 426 ALA N    N  21.739 -11.613  18.513 1.00 . A A . 415 ALA N    1 1 
        2 15525 1 1 426 ALA O    O  23.506 -12.770  16.668 1.00 . A A . 415 ALA O    1 1 
        2 15526 1 1 427 LYS C    C  23.206 -14.879  14.198 1.00 . A A . 416 LYS C    1 1 
        2 15527 1 1 427 LYS CA   C  23.082 -15.403  15.639 1.00 . A A . 416 LYS CA   1 1 
        2 15528 1 1 427 LYS CB   C  22.612 -16.889  15.645 1.00 . A A . 416 LYS CB   1 1 
        2 15529 1 1 427 LYS CD   C  21.786 -18.906  17.015 1.00 . A A . 416 LYS CD   1 1 
        2 15530 1 1 427 LYS CE   C  21.502 -19.458  18.419 1.00 . A A . 416 LYS CE   1 1 
        2 15531 1 1 427 LYS CG   C  22.384 -17.481  17.049 1.00 . A A . 416 LYS CG   1 1 
        2 15532 1 1 427 LYS H    H  21.265 -14.942  16.626 1.00 . A A . 416 LYS H    1 1 
        2 15533 1 1 427 LYS HA   H  24.055 -15.339  16.118 1.00 . A A . 416 LYS HA   1 1 
        2 15534 1 1 427 LYS HB2  H  21.680 -16.964  15.088 1.00 . A A . 416 LYS HB2  1 1 
        2 15535 1 1 427 LYS HB3  H  23.361 -17.492  15.139 1.00 . A A . 416 LYS HB3  1 1 
        2 15536 1 1 427 LYS HD2  H  20.855 -18.886  16.456 1.00 . A A . 416 LYS HD2  1 1 
        2 15537 1 1 427 LYS HD3  H  22.483 -19.569  16.513 1.00 . A A . 416 LYS HD3  1 1 
        2 15538 1 1 427 LYS HE2  H  22.430 -19.511  18.977 1.00 . A A . 416 LYS HE2  1 1 
        2 15539 1 1 427 LYS HE3  H  20.816 -18.792  18.931 1.00 . A A . 416 LYS HE3  1 1 
        2 15540 1 1 427 LYS HG2  H  23.336 -17.511  17.574 1.00 . A A . 416 LYS HG2  1 1 
        2 15541 1 1 427 LYS HG3  H  21.706 -16.827  17.594 1.00 . A A . 416 LYS HG3  1 1 
        2 15542 1 1 427 LYS HZ1  H  19.993 -20.791  17.860 1.00 . A A . 416 LYS HZ1  1 1 
        2 15543 1 1 427 LYS HZ2  H  20.730 -21.164  19.330 1.00 . A A . 416 LYS HZ2  1 1 
        2 15544 1 1 427 LYS HZ3  H  21.537 -21.476  17.884 1.00 . A A . 416 LYS HZ3  1 1 
        2 15545 1 1 427 LYS N    N  22.139 -14.567  16.405 1.00 . A A . 416 LYS N    1 1 
        2 15546 1 1 427 LYS NZ   N  20.901 -20.815  18.370 1.00 . A A . 416 LYS NZ   1 1 
        2 15547 1 1 427 LYS O    O  22.584 -15.412  13.272 1.00 . A A . 416 LYS O    1 1 
        2 15548 1 1 428 VAL C    C  25.446 -13.795  12.091 1.00 . A A . 417 VAL C    1 1 
        2 15549 1 1 428 VAL CA   C  24.210 -13.153  12.734 1.00 . A A . 417 VAL CA   1 1 
        2 15550 1 1 428 VAL CB   C  24.365 -11.586  12.862 1.00 . A A . 417 VAL CB   1 1 
        2 15551 1 1 428 VAL CG1  C  24.511 -10.900  11.476 1.00 . A A . 417 VAL CG1  1 1 
        2 15552 1 1 428 VAL CG2  C  23.183 -10.991  13.659 1.00 . A A . 417 VAL CG2  1 1 
        2 15553 1 1 428 VAL H    H  24.403 -13.407  14.831 1.00 . A A . 417 VAL H    1 1 
        2 15554 1 1 428 VAL HA   H  23.346 -13.352  12.096 1.00 . A A . 417 VAL HA   1 1 
        2 15555 1 1 428 VAL HB   H  25.277 -11.384  13.426 1.00 . A A . 417 VAL HB   1 1 
        2 15556 1 1 428 VAL HG11 H  25.392 -11.282  10.972 1.00 . A A . 417 VAL HG11 1 1 
        2 15557 1 1 428 VAL HG12 H  24.616  -9.830  11.601 1.00 . A A . 417 VAL HG12 1 1 
        2 15558 1 1 428 VAL HG13 H  23.637 -11.103  10.866 1.00 . A A . 417 VAL HG13 1 1 
        2 15559 1 1 428 VAL HG21 H  23.136 -11.452  14.639 1.00 . A A . 417 VAL HG21 1 1 
        2 15560 1 1 428 VAL HG22 H  22.253 -11.174  13.136 1.00 . A A . 417 VAL HG22 1 1 
        2 15561 1 1 428 VAL HG23 H  23.319  -9.922  13.780 1.00 . A A . 417 VAL HG23 1 1 
        2 15562 1 1 428 VAL N    N  23.974 -13.792  14.038 1.00 . A A . 417 VAL N    1 1 
        2 15563 1 1 428 VAL O    O  26.568 -13.300  12.230 1.00 . A A . 417 VAL O    1 1 
        2 15564 1 1 429 THR C    C  26.721 -15.087   9.505 1.00 . A A . 418 THR C    1 1 
        2 15565 1 1 429 THR CA   C  26.280 -15.749  10.827 1.00 . A A . 418 THR CA   1 1 
        2 15566 1 1 429 THR CB   C  25.838 -17.249  10.615 1.00 . A A . 418 THR CB   1 1 
        2 15567 1 1 429 THR CG2  C  24.514 -17.394   9.832 1.00 . A A . 418 THR CG2  1 1 
        2 15568 1 1 429 THR H    H  24.305 -15.302  11.436 1.00 . A A . 418 THR H    1 1 
        2 15569 1 1 429 THR HA   H  27.133 -15.758  11.511 1.00 . A A . 418 THR HA   1 1 
        2 15570 1 1 429 THR HB   H  25.691 -17.691  11.599 1.00 . A A . 418 THR HB   1 1 
        2 15571 1 1 429 THR HG1  H  26.944 -17.726   9.035 1.00 . A A . 418 THR HG1  1 1 
        2 15572 1 1 429 THR HG21 H  24.264 -18.444   9.722 1.00 . A A . 418 THR HG21 1 1 
        2 15573 1 1 429 THR HG22 H  24.620 -16.951   8.851 1.00 . A A . 418 THR HG22 1 1 
        2 15574 1 1 429 THR HG23 H  23.718 -16.893  10.366 1.00 . A A . 418 THR HG23 1 1 
        2 15575 1 1 429 THR N    N  25.223 -14.961  11.465 1.00 . A A . 418 THR N    1 1 
        2 15576 1 1 429 THR O    O  25.962 -15.026   8.528 1.00 . A A . 418 THR O    1 1 
        2 15577 1 1 429 THR OG1  O  26.881 -17.996   9.958 1.00 . A A . 418 THR OG1  1 1 
        2 15578 1 1 430 GLU C    C  29.123 -14.971   7.409 1.00 . A A . 419 GLU C    1 1 
        2 15579 1 1 430 GLU CA   C  28.535 -13.899   8.339 1.00 . A A . 419 GLU CA   1 1 
        2 15580 1 1 430 GLU CB   C  29.631 -12.887   8.779 1.00 . A A . 419 GLU CB   1 1 
        2 15581 1 1 430 GLU CD   C  31.279 -11.038   8.057 1.00 . A A . 419 GLU CD   1 1 
        2 15582 1 1 430 GLU CG   C  30.196 -12.032   7.626 1.00 . A A . 419 GLU CG   1 1 
        2 15583 1 1 430 GLU H    H  28.472 -14.581  10.331 1.00 . A A . 419 GLU H    1 1 
        2 15584 1 1 430 GLU HA   H  27.749 -13.362   7.810 1.00 . A A . 419 GLU HA   1 1 
        2 15585 1 1 430 GLU HB2  H  29.204 -12.219   9.522 1.00 . A A . 419 GLU HB2  1 1 
        2 15586 1 1 430 GLU HB3  H  30.453 -13.430   9.239 1.00 . A A . 419 GLU HB3  1 1 
        2 15587 1 1 430 GLU HG2  H  30.610 -12.702   6.877 1.00 . A A . 419 GLU HG2  1 1 
        2 15588 1 1 430 GLU HG3  H  29.374 -11.482   7.173 1.00 . A A . 419 GLU HG3  1 1 
        2 15589 1 1 430 GLU N    N  27.942 -14.539   9.510 1.00 . A A . 419 GLU N    1 1 
        2 15590 1 1 430 GLU O    O  29.593 -16.017   7.878 1.00 . A A . 419 GLU O    1 1 
        2 15591 1 1 430 GLU OE1  O  30.933  -9.966   8.586 1.00 . A A . 419 GLU OE1  1 1 
        2 15592 1 1 430 GLU OE2  O  32.480 -11.311   7.844 1.00 . A A . 419 GLU OE2  1 1 
        2 15593 1 1 431 LYS C    C  30.250 -14.711   3.960 1.00 . A A . 420 LYS C    1 1 
        2 15594 1 1 431 LYS CA   C  29.730 -15.580   5.103 1.00 . A A . 420 LYS CA   1 1 
        2 15595 1 1 431 LYS CB   C  28.759 -16.677   4.569 1.00 . A A . 420 LYS CB   1 1 
        2 15596 1 1 431 LYS CD   C  26.680 -17.300   3.161 1.00 . A A . 420 LYS CD   1 1 
        2 15597 1 1 431 LYS CE   C  25.735 -16.849   2.036 1.00 . A A . 420 LYS CE   1 1 
        2 15598 1 1 431 LYS CG   C  27.623 -16.172   3.640 1.00 . A A . 420 LYS CG   1 1 
        2 15599 1 1 431 LYS H    H  28.571 -13.921   5.788 1.00 . A A . 420 LYS H    1 1 
        2 15600 1 1 431 LYS HA   H  30.583 -16.064   5.582 1.00 . A A . 420 LYS HA   1 1 
        2 15601 1 1 431 LYS HB2  H  29.342 -17.412   4.024 1.00 . A A . 420 LYS HB2  1 1 
        2 15602 1 1 431 LYS HB3  H  28.305 -17.171   5.423 1.00 . A A . 420 LYS HB3  1 1 
        2 15603 1 1 431 LYS HD2  H  27.274 -18.132   2.796 1.00 . A A . 420 LYS HD2  1 1 
        2 15604 1 1 431 LYS HD3  H  26.083 -17.638   4.003 1.00 . A A . 420 LYS HD3  1 1 
        2 15605 1 1 431 LYS HE2  H  25.227 -15.938   2.336 1.00 . A A . 420 LYS HE2  1 1 
        2 15606 1 1 431 LYS HE3  H  26.312 -16.656   1.138 1.00 . A A . 420 LYS HE3  1 1 
        2 15607 1 1 431 LYS HG2  H  27.036 -15.433   4.174 1.00 . A A . 420 LYS HG2  1 1 
        2 15608 1 1 431 LYS HG3  H  28.074 -15.699   2.770 1.00 . A A . 420 LYS HG3  1 1 
        2 15609 1 1 431 LYS HZ1  H  24.140 -17.601   0.917 1.00 . A A . 420 LYS HZ1  1 1 
        2 15610 1 1 431 LYS HZ2  H  24.084 -18.010   2.557 1.00 . A A . 420 LYS HZ2  1 1 
        2 15611 1 1 431 LYS HZ3  H  25.171 -18.794   1.527 1.00 . A A . 420 LYS HZ3  1 1 
        2 15612 1 1 431 LYS N    N  29.071 -14.719   6.098 1.00 . A A . 420 LYS N    1 1 
        2 15613 1 1 431 LYS NZ   N  24.714 -17.884   1.735 1.00 . A A . 420 LYS NZ   1 1 
        2 15614 1 1 431 LYS O    O  29.608 -13.738   3.581 1.00 . A A . 420 LYS O    1 1 
        2 15615 1 1 432 GLU C    C  31.685 -15.185   1.006 1.00 . A A . 421 GLU C    1 1 
        2 15616 1 1 432 GLU CA   C  31.999 -14.361   2.261 1.00 . A A . 421 GLU CA   1 1 
        2 15617 1 1 432 GLU CB   C  33.518 -14.149   2.453 1.00 . A A . 421 GLU CB   1 1 
        2 15618 1 1 432 GLU CD   C  35.367 -12.980   3.795 1.00 . A A . 421 GLU CD   1 1 
        2 15619 1 1 432 GLU CG   C  33.870 -13.294   3.687 1.00 . A A . 421 GLU CG   1 1 
        2 15620 1 1 432 GLU H    H  31.917 -15.804   3.825 1.00 . A A . 421 GLU H    1 1 
        2 15621 1 1 432 GLU HA   H  31.521 -13.382   2.167 1.00 . A A . 421 GLU HA   1 1 
        2 15622 1 1 432 GLU HB2  H  34.007 -15.117   2.552 1.00 . A A . 421 GLU HB2  1 1 
        2 15623 1 1 432 GLU HB3  H  33.912 -13.653   1.573 1.00 . A A . 421 GLU HB3  1 1 
        2 15624 1 1 432 GLU HG2  H  33.314 -12.360   3.641 1.00 . A A . 421 GLU HG2  1 1 
        2 15625 1 1 432 GLU HG3  H  33.561 -13.833   4.576 1.00 . A A . 421 GLU HG3  1 1 
        2 15626 1 1 432 GLU N    N  31.424 -15.051   3.430 1.00 . A A . 421 GLU N    1 1 
        2 15627 1 1 432 GLU O    O  32.029 -16.369   0.935 1.00 . A A . 421 GLU O    1 1 
        2 15628 1 1 432 GLU OE1  O  36.129 -13.810   4.336 1.00 . A A . 421 GLU OE1  1 1 
        2 15629 1 1 432 GLU OE2  O  35.790 -11.900   3.335 1.00 . A A . 421 GLU OE2  1 1 
        2 15630 1 1 433 THR C    C  30.337 -14.305  -2.343 1.00 . A A . 422 THR C    1 1 
        2 15631 1 1 433 THR CA   C  30.384 -15.226  -1.099 1.00 . A A . 422 THR CA   1 1 
        2 15632 1 1 433 THR CB   C  28.943 -15.662  -0.649 1.00 . A A . 422 THR CB   1 1 
        2 15633 1 1 433 THR CG2  C  28.097 -14.443  -0.206 1.00 . A A . 422 THR CG2  1 1 
        2 15634 1 1 433 THR H    H  31.039 -13.559   0.037 1.00 . A A . 422 THR H    1 1 
        2 15635 1 1 433 THR HA   H  30.952 -16.118  -1.355 1.00 . A A . 422 THR HA   1 1 
        2 15636 1 1 433 THR HB   H  29.046 -16.328   0.204 1.00 . A A . 422 THR HB   1 1 
        2 15637 1 1 433 THR HG1  H  27.385 -16.628  -1.406 1.00 . A A . 422 THR HG1  1 1 
        2 15638 1 1 433 THR HG21 H  27.121 -14.775   0.125 1.00 . A A . 422 THR HG21 1 1 
        2 15639 1 1 433 THR HG22 H  27.974 -13.756  -1.035 1.00 . A A . 422 THR HG22 1 1 
        2 15640 1 1 433 THR HG23 H  28.592 -13.927   0.611 1.00 . A A . 422 THR HG23 1 1 
        2 15641 1 1 433 THR N    N  31.054 -14.541   0.020 1.00 . A A . 422 THR N    1 1 
        2 15642 1 1 433 THR O    O  30.814 -13.154  -2.301 1.00 . A A . 422 THR O    1 1 
        2 15643 1 1 433 THR OG1  O  28.273 -16.395  -1.692 1.00 . A A . 422 THR OG1  1 1 
        2 15644 1 1 434 THR C    C  28.616 -13.111  -4.895 1.00 . A A . 423 THR C    1 1 
        2 15645 1 1 434 THR CA   C  29.741 -14.172  -4.753 1.00 . A A . 423 THR CA   1 1 
        2 15646 1 1 434 THR CB   C  29.608 -15.257  -5.877 1.00 . A A . 423 THR CB   1 1 
        2 15647 1 1 434 THR CG2  C  30.826 -16.203  -5.923 1.00 . A A . 423 THR CG2  1 1 
        2 15648 1 1 434 THR H    H  29.284 -15.681  -3.352 1.00 . A A . 423 THR H    1 1 
        2 15649 1 1 434 THR HA   H  30.696 -13.668  -4.888 1.00 . A A . 423 THR HA   1 1 
        2 15650 1 1 434 THR HB   H  29.533 -14.752  -6.838 1.00 . A A . 423 THR HB   1 1 
        2 15651 1 1 434 THR HG1  H  27.880 -16.021  -6.482 1.00 . A A . 423 THR HG1  1 1 
        2 15652 1 1 434 THR HG21 H  30.914 -16.731  -4.982 1.00 . A A . 423 THR HG21 1 1 
        2 15653 1 1 434 THR HG22 H  31.734 -15.635  -6.100 1.00 . A A . 423 THR HG22 1 1 
        2 15654 1 1 434 THR HG23 H  30.697 -16.919  -6.723 1.00 . A A . 423 THR HG23 1 1 
        2 15655 1 1 434 THR N    N  29.749 -14.823  -3.438 1.00 . A A . 423 THR N    1 1 
        2 15656 1 1 434 THR O    O  27.860 -12.834  -3.948 1.00 . A A . 423 THR O    1 1 
        2 15657 1 1 434 THR OG1  O  28.406 -16.022  -5.672 1.00 . A A . 423 THR OG1  1 1 
        2 15658 1 1 435 PHE C    C  26.166 -11.738  -6.327 1.00 . A A . 424 PHE C    1 1 
        2 15659 1 1 435 PHE CA   C  27.675 -11.430  -6.506 1.00 . A A . 424 PHE CA   1 1 
        2 15660 1 1 435 PHE CB   C  28.009 -11.039  -7.975 1.00 . A A . 424 PHE CB   1 1 
        2 15661 1 1 435 PHE CD1  C  27.658  -8.538  -8.183 1.00 . A A . 424 PHE CD1  1 1 
        2 15662 1 1 435 PHE CD2  C  26.164  -9.982  -9.371 1.00 . A A . 424 PHE CD2  1 1 
        2 15663 1 1 435 PHE CE1  C  26.987  -7.438  -8.679 1.00 . A A . 424 PHE CE1  1 1 
        2 15664 1 1 435 PHE CE2  C  25.497  -8.884  -9.862 1.00 . A A . 424 PHE CE2  1 1 
        2 15665 1 1 435 PHE CG   C  27.259  -9.829  -8.519 1.00 . A A . 424 PHE CG   1 1 
        2 15666 1 1 435 PHE CZ   C  25.905  -7.611  -9.518 1.00 . A A . 424 PHE CZ   1 1 
        2 15667 1 1 435 PHE H    H  29.113 -12.931  -6.827 1.00 . A A . 424 PHE H    1 1 
        2 15668 1 1 435 PHE HA   H  27.938 -10.593  -5.869 1.00 . A A . 424 PHE HA   1 1 
        2 15669 1 1 435 PHE HB2  H  29.071 -10.822  -8.048 1.00 . A A . 424 PHE HB2  1 1 
        2 15670 1 1 435 PHE HB3  H  27.797 -11.887  -8.618 1.00 . A A . 424 PHE HB3  1 1 
        2 15671 1 1 435 PHE HD1  H  28.505  -8.398  -7.525 1.00 . A A . 424 PHE HD1  1 1 
        2 15672 1 1 435 PHE HD2  H  25.834 -10.979  -9.645 1.00 . A A . 424 PHE HD2  1 1 
        2 15673 1 1 435 PHE HE1  H  27.307  -6.439  -8.408 1.00 . A A . 424 PHE HE1  1 1 
        2 15674 1 1 435 PHE HE2  H  24.647  -9.018 -10.518 1.00 . A A . 424 PHE HE2  1 1 
        2 15675 1 1 435 PHE HZ   H  25.378  -6.747  -9.908 1.00 . A A . 424 PHE HZ   1 1 
        2 15676 1 1 435 PHE N    N  28.537 -12.558  -6.127 1.00 . A A . 424 PHE N    1 1 
        2 15677 1 1 435 PHE O    O  25.506 -11.162  -5.449 1.00 . A A . 424 PHE O    1 1 
        2 15678 1 1 436 ASN C    C  23.594 -13.807  -6.132 1.00 . A A . 425 ASN C    1 1 
        2 15679 1 1 436 ASN CA   C  24.182 -12.922  -7.281 1.00 . A A . 425 ASN CA   1 1 
        2 15680 1 1 436 ASN CB   C  23.858 -13.471  -8.715 1.00 . A A . 425 ASN CB   1 1 
        2 15681 1 1 436 ASN CG   C  22.366 -13.395  -9.101 1.00 . A A . 425 ASN CG   1 1 
        2 15682 1 1 436 ASN H    H  26.258 -13.257  -7.638 1.00 . A A . 425 ASN H    1 1 
        2 15683 1 1 436 ASN HA   H  23.710 -11.946  -7.196 1.00 . A A . 425 ASN HA   1 1 
        2 15684 1 1 436 ASN HB2  H  24.424 -12.904  -9.447 1.00 . A A . 425 ASN HB2  1 1 
        2 15685 1 1 436 ASN HB3  H  24.173 -14.509  -8.773 1.00 . A A . 425 ASN HB3  1 1 
        2 15686 1 1 436 ASN HD21 H  22.515 -11.474  -9.669 1.00 . A A . 425 ASN HD21 1 1 
        2 15687 1 1 436 ASN HD22 H  20.936 -12.168  -9.779 1.00 . A A . 425 ASN HD22 1 1 
        2 15688 1 1 436 ASN N    N  25.643 -12.688  -7.132 1.00 . A A . 425 ASN N    1 1 
        2 15689 1 1 436 ASN ND2  N  21.893 -12.227  -9.574 1.00 . A A . 425 ASN ND2  1 1 
        2 15690 1 1 436 ASN O    O  22.427 -14.205  -6.187 1.00 . A A . 425 ASN O    1 1 
        2 15691 1 1 436 ASN OD1  O  21.630 -14.364  -8.939 1.00 . A A . 425 ASN OD1  1 1 
        2 15692 1 1 437 GLU C    C  22.673 -14.338  -3.243 1.00 . A A . 426 GLU C    1 1 
        2 15693 1 1 437 GLU CA   C  24.011 -14.842  -3.868 1.00 . A A . 426 GLU CA   1 1 
        2 15694 1 1 437 GLU CB   C  25.155 -14.750  -2.818 1.00 . A A . 426 GLU CB   1 1 
        2 15695 1 1 437 GLU CD   C  24.577 -16.840  -1.392 1.00 . A A . 426 GLU CD   1 1 
        2 15696 1 1 437 GLU CG   C  24.831 -15.327  -1.417 1.00 . A A . 426 GLU CG   1 1 
        2 15697 1 1 437 GLU H    H  25.330 -13.739  -5.121 1.00 . A A . 426 GLU H    1 1 
        2 15698 1 1 437 GLU HA   H  23.893 -15.880  -4.162 1.00 . A A . 426 GLU HA   1 1 
        2 15699 1 1 437 GLU HB2  H  26.024 -15.272  -3.205 1.00 . A A . 426 GLU HB2  1 1 
        2 15700 1 1 437 GLU HB3  H  25.418 -13.702  -2.695 1.00 . A A . 426 GLU HB3  1 1 
        2 15701 1 1 437 GLU HG2  H  25.664 -15.117  -0.756 1.00 . A A . 426 GLU HG2  1 1 
        2 15702 1 1 437 GLU HG3  H  23.955 -14.811  -1.031 1.00 . A A . 426 GLU HG3  1 1 
        2 15703 1 1 437 GLU N    N  24.413 -14.075  -5.084 1.00 . A A . 426 GLU N    1 1 
        2 15704 1 1 437 GLU O    O  21.762 -15.130  -2.990 1.00 . A A . 426 GLU O    1 1 
        2 15705 1 1 437 GLU OE1  O  25.499 -17.603  -1.741 1.00 . A A . 426 GLU OE1  1 1 
        2 15706 1 1 437 GLU OE2  O  23.490 -17.273  -0.961 1.00 . A A . 426 GLU OE2  1 1 
        2 15707 1 1 438 LEU C    C  20.368 -11.989  -3.510 1.00 . A A . 427 LEU C    1 1 
        2 15708 1 1 438 LEU CA   C  21.363 -12.377  -2.405 1.00 . A A . 427 LEU CA   1 1 
        2 15709 1 1 438 LEU CB   C  21.716 -11.079  -1.604 1.00 . A A . 427 LEU CB   1 1 
        2 15710 1 1 438 LEU CD1  C  24.015 -11.698  -0.656 1.00 . A A . 427 LEU CD1  1 1 
        2 15711 1 1 438 LEU CD2  C  22.605  -9.925   0.500 1.00 . A A . 427 LEU CD2  1 1 
        2 15712 1 1 438 LEU CG   C  22.591 -11.236  -0.321 1.00 . A A . 427 LEU CG   1 1 
        2 15713 1 1 438 LEU H    H  23.353 -12.448  -3.188 1.00 . A A . 427 LEU H    1 1 
        2 15714 1 1 438 LEU HA   H  20.886 -13.087  -1.732 1.00 . A A . 427 LEU HA   1 1 
        2 15715 1 1 438 LEU HB2  H  22.230 -10.396  -2.278 1.00 . A A . 427 LEU HB2  1 1 
        2 15716 1 1 438 LEU HB3  H  20.781 -10.605  -1.310 1.00 . A A . 427 LEU HB3  1 1 
        2 15717 1 1 438 LEU HD11 H  23.980 -12.681  -1.103 1.00 . A A . 427 LEU HD11 1 1 
        2 15718 1 1 438 LEU HD12 H  24.611 -11.743   0.245 1.00 . A A . 427 LEU HD12 1 1 
        2 15719 1 1 438 LEU HD13 H  24.472 -11.007  -1.351 1.00 . A A . 427 LEU HD13 1 1 
        2 15720 1 1 438 LEU HD21 H  21.594  -9.665   0.782 1.00 . A A . 427 LEU HD21 1 1 
        2 15721 1 1 438 LEU HD22 H  23.032  -9.123  -0.095 1.00 . A A . 427 LEU HD22 1 1 
        2 15722 1 1 438 LEU HD23 H  23.198 -10.060   1.394 1.00 . A A . 427 LEU HD23 1 1 
        2 15723 1 1 438 LEU HG   H  22.150 -12.002   0.309 1.00 . A A . 427 LEU HG   1 1 
        2 15724 1 1 438 LEU N    N  22.580 -13.017  -2.985 1.00 . A A . 427 LEU N    1 1 
        2 15725 1 1 438 LEU O    O  19.230 -11.598  -3.235 1.00 . A A . 427 LEU O    1 1 
        2 15726 1 1 439 MET C    C  19.439 -12.464  -6.771 1.00 . A A . 428 MET C    1 1 
        2 15727 1 1 439 MET CA   C  20.229 -11.453  -5.919 1.00 . A A . 428 MET CA   1 1 
        2 15728 1 1 439 MET CB   C  21.355 -10.774  -6.739 1.00 . A A . 428 MET CB   1 1 
        2 15729 1 1 439 MET CE   C  24.382  -7.971  -6.043 1.00 . A A . 428 MET CE   1 1 
        2 15730 1 1 439 MET CG   C  22.347  -9.878  -5.981 1.00 . A A . 428 MET CG   1 1 
        2 15731 1 1 439 MET H    H  21.605 -12.675  -4.904 1.00 . A A . 428 MET H    1 1 
        2 15732 1 1 439 MET HA   H  19.536 -10.690  -5.578 1.00 . A A . 428 MET HA   1 1 
        2 15733 1 1 439 MET HB2  H  21.936 -11.538  -7.236 1.00 . A A . 428 MET HB2  1 1 
        2 15734 1 1 439 MET HB3  H  20.890 -10.165  -7.499 1.00 . A A . 428 MET HB3  1 1 
        2 15735 1 1 439 MET HE1  H  24.947  -8.582  -5.355 1.00 . A A . 428 MET HE1  1 1 
        2 15736 1 1 439 MET HE2  H  23.714  -7.324  -5.495 1.00 . A A . 428 MET HE2  1 1 
        2 15737 1 1 439 MET HE3  H  25.063  -7.369  -6.633 1.00 . A A . 428 MET HE3  1 1 
        2 15738 1 1 439 MET HG2  H  21.801  -9.142  -5.404 1.00 . A A . 428 MET HG2  1 1 
        2 15739 1 1 439 MET HG3  H  22.950 -10.487  -5.318 1.00 . A A . 428 MET HG3  1 1 
        2 15740 1 1 439 MET N    N  20.829 -12.101  -4.753 1.00 . A A . 428 MET N    1 1 
        2 15741 1 1 439 MET O    O  19.379 -12.350  -8.003 1.00 . A A . 428 MET O    1 1 
        2 15742 1 1 439 MET SD   S  23.438  -9.022  -7.135 1.00 . A A . 428 MET SD   1 1 
        2 15743 1 1 440 ASN C    C  16.777 -14.023  -7.537 1.00 . A A . 429 ASN C    1 1 
        2 15744 1 1 440 ASN CA   C  18.010 -14.524  -6.731 1.00 . A A . 429 ASN CA   1 1 
        2 15745 1 1 440 ASN CB   C  17.559 -15.562  -5.662 1.00 . A A . 429 ASN CB   1 1 
        2 15746 1 1 440 ASN CG   C  18.725 -16.124  -4.837 1.00 . A A . 429 ASN CG   1 1 
        2 15747 1 1 440 ASN H    H  18.801 -13.382  -5.105 1.00 . A A . 429 ASN H    1 1 
        2 15748 1 1 440 ASN HA   H  18.681 -15.019  -7.424 1.00 . A A . 429 ASN HA   1 1 
        2 15749 1 1 440 ASN HB2  H  16.847 -15.100  -4.988 1.00 . A A . 429 ASN HB2  1 1 
        2 15750 1 1 440 ASN HB3  H  17.067 -16.391  -6.160 1.00 . A A . 429 ASN HB3  1 1 
        2 15751 1 1 440 ASN HD21 H  18.516 -14.697  -3.472 1.00 . A A . 429 ASN HD21 1 1 
        2 15752 1 1 440 ASN HD22 H  19.789 -15.829  -3.187 1.00 . A A . 429 ASN HD22 1 1 
        2 15753 1 1 440 ASN N    N  18.778 -13.419  -6.087 1.00 . A A . 429 ASN N    1 1 
        2 15754 1 1 440 ASN ND2  N  19.040 -15.484  -3.720 1.00 . A A . 429 ASN ND2  1 1 
        2 15755 1 1 440 ASN O    O  16.037 -14.831  -8.105 1.00 . A A . 429 ASN O    1 1 
        2 15756 1 1 440 ASN OD1  O  19.331 -17.133  -5.193 1.00 . A A . 429 ASN OD1  1 1 
        2 15757 1 1 441 GLN C    C  16.185 -11.536  -9.717 1.00 . A A . 430 GLN C    1 1 
        2 15758 1 1 441 GLN CA   C  15.538 -12.052  -8.398 1.00 . A A . 430 GLN CA   1 1 
        2 15759 1 1 441 GLN CB   C  14.839 -10.915  -7.595 1.00 . A A . 430 GLN CB   1 1 
        2 15760 1 1 441 GLN CD   C  15.023  -8.757  -6.209 1.00 . A A . 430 GLN CD   1 1 
        2 15761 1 1 441 GLN CG   C  15.764  -9.804  -7.046 1.00 . A A . 430 GLN CG   1 1 
        2 15762 1 1 441 GLN H    H  17.086 -12.137  -6.977 1.00 . A A . 430 GLN H    1 1 
        2 15763 1 1 441 GLN HA   H  14.785 -12.801  -8.657 1.00 . A A . 430 GLN HA   1 1 
        2 15764 1 1 441 GLN HB2  H  14.096 -10.446  -8.232 1.00 . A A . 430 GLN HB2  1 1 
        2 15765 1 1 441 GLN HB3  H  14.321 -11.366  -6.752 1.00 . A A . 430 GLN HB3  1 1 
        2 15766 1 1 441 GLN HE21 H  16.195  -7.314  -6.884 1.00 . A A . 430 GLN HE21 1 1 
        2 15767 1 1 441 GLN HE22 H  14.972  -6.834  -5.763 1.00 . A A . 430 GLN HE22 1 1 
        2 15768 1 1 441 GLN HG2  H  16.523 -10.260  -6.421 1.00 . A A . 430 GLN HG2  1 1 
        2 15769 1 1 441 GLN HG3  H  16.248  -9.309  -7.882 1.00 . A A . 430 GLN HG3  1 1 
        2 15770 1 1 441 GLN N    N  16.552 -12.700  -7.558 1.00 . A A . 430 GLN N    1 1 
        2 15771 1 1 441 GLN NE2  N  15.438  -7.514  -6.295 1.00 . A A . 430 GLN NE2  1 1 
        2 15772 1 1 441 GLN O    O  16.945 -10.561  -9.724 1.00 . A A . 430 GLN O    1 1 
        2 15773 1 1 441 GLN OE1  O  14.053  -9.063  -5.513 1.00 . A A . 430 GLN OE1  1 1 
        2 15774 1 1 442 GLN C    C  15.155 -11.167 -12.884 1.00 . A A . 431 GLN C    1 1 
        2 15775 1 1 442 GLN CA   C  16.349 -11.831 -12.188 1.00 . A A . 431 GLN CA   1 1 
        2 15776 1 1 442 GLN CB   C  16.866 -13.035 -13.037 1.00 . A A . 431 GLN CB   1 1 
        2 15777 1 1 442 GLN CD   C  18.345 -14.189 -11.243 1.00 . A A . 431 GLN CD   1 1 
        2 15778 1 1 442 GLN CG   C  18.267 -13.565 -12.642 1.00 . A A . 431 GLN CG   1 1 
        2 15779 1 1 442 GLN H    H  15.501 -13.129 -10.718 1.00 . A A . 431 GLN H    1 1 
        2 15780 1 1 442 GLN HA   H  17.149 -11.095 -12.101 1.00 . A A . 431 GLN HA   1 1 
        2 15781 1 1 442 GLN HB2  H  16.157 -13.850 -12.947 1.00 . A A . 431 GLN HB2  1 1 
        2 15782 1 1 442 GLN HB3  H  16.908 -12.733 -14.081 1.00 . A A . 431 GLN HB3  1 1 
        2 15783 1 1 442 GLN HE21 H  20.198 -13.533 -11.025 1.00 . A A . 431 GLN HE21 1 1 
        2 15784 1 1 442 GLN HE22 H  19.551 -14.411  -9.688 1.00 . A A . 431 GLN HE22 1 1 
        2 15785 1 1 442 GLN HG2  H  18.565 -14.321 -13.358 1.00 . A A . 431 GLN HG2  1 1 
        2 15786 1 1 442 GLN HG3  H  18.973 -12.739 -12.697 1.00 . A A . 431 GLN HG3  1 1 
        2 15787 1 1 442 GLN N    N  15.949 -12.262 -10.821 1.00 . A A . 431 GLN N    1 1 
        2 15788 1 1 442 GLN NE2  N  19.477 -14.031 -10.589 1.00 . A A . 431 GLN NE2  1 1 
        2 15789 1 1 442 GLN O    O  15.318 -10.213 -13.654 1.00 . A A . 431 GLN O    1 1 
        2 15790 1 1 442 GLN OE1  O  17.390 -14.795 -10.754 1.00 . A A . 431 GLN OE1  1 1 
        2 15791 1 1 443 ALA C    C  11.597 -11.452 -12.052 1.00 . A A . 432 ALA C    1 1 
        2 15792 1 1 443 ALA CA   C  12.687 -11.202 -13.118 1.00 . A A . 432 ALA CA   1 1 
        2 15793 1 1 443 ALA CB   C  12.355 -11.890 -14.461 1.00 . A A . 432 ALA CB   1 1 
        2 15794 1 1 443 ALA H    H  13.933 -12.471 -11.993 1.00 . A A . 432 ALA H    1 1 
        2 15795 1 1 443 ALA HA   H  12.782 -10.127 -13.296 1.00 . A A . 432 ALA HA   1 1 
        2 15796 1 1 443 ALA HB1  H  11.422 -11.499 -14.855 1.00 . A A . 432 ALA HB1  1 1 
        2 15797 1 1 443 ALA HB2  H  12.262 -12.958 -14.313 1.00 . A A . 432 ALA HB2  1 1 
        2 15798 1 1 443 ALA HB3  H  13.147 -11.698 -15.172 1.00 . A A . 432 ALA HB3  1 1 
        2 15799 1 1 443 ALA N    N  13.961 -11.699 -12.596 1.00 . A A . 432 ALA N    1 1 
        2 15800 1 1 443 ALA O    O  11.063 -10.483 -11.480 1.00 . A A . 432 ALA O    1 1 
        2 15801 1 1 443 ALA OXT  O  11.331 -12.631 -11.738 1.00 . A A . 432 ALA OXT  1 1 
        2 15802 2 2   2 MET C    C  -9.399 -44.274 -30.648 1.00 . B B .   1 MET C    1 1 
        2 15803 2 2   2 MET CA   C  -8.149 -44.602 -31.477 1.00 . B B .   1 MET CA   1 1 
        2 15804 2 2   2 MET CB   C  -7.212 -45.583 -30.719 1.00 . B B .   1 MET CB   1 1 
        2 15805 2 2   2 MET CE   C  -9.251 -49.262 -30.887 1.00 . B B .   1 MET CE   1 1 
        2 15806 2 2   2 MET CG   C  -7.863 -46.912 -30.300 1.00 . B B .   1 MET CG   1 1 
        2 15807 2 2   2 MET H    H  -7.069 -42.913 -30.919 1.00 . B B .   1 MET H    1 1 
        2 15808 2 2   2 MET HA   H  -8.444 -45.051 -32.423 1.00 . B B .   1 MET HA   1 1 
        2 15809 2 2   2 MET HB2  H  -6.364 -45.817 -31.359 1.00 . B B .   1 MET HB2  1 1 
        2 15810 2 2   2 MET HB3  H  -6.836 -45.089 -29.826 1.00 . B B .   1 MET HB3  1 1 
        2 15811 2 2   2 MET HE1  H  -8.446 -49.802 -30.410 1.00 . B B .   1 MET HE1  1 1 
        2 15812 2 2   2 MET HE2  H  -9.722 -49.897 -31.622 1.00 . B B .   1 MET HE2  1 1 
        2 15813 2 2   2 MET HE3  H  -9.980 -48.972 -30.143 1.00 . B B .   1 MET HE3  1 1 
        2 15814 2 2   2 MET HG2  H  -7.109 -47.547 -29.848 1.00 . B B .   1 MET HG2  1 1 
        2 15815 2 2   2 MET HG3  H  -8.640 -46.709 -29.572 1.00 . B B .   1 MET HG3  1 1 
        2 15816 2 2   2 MET N    N  -7.440 -43.349 -31.787 1.00 . B B .   1 MET N    1 1 
        2 15817 2 2   2 MET O    O  -9.304 -43.507 -29.677 1.00 . B B .   1 MET O    1 1 
        2 15818 2 2   2 MET SD   S  -8.598 -47.799 -31.695 1.00 . B B .   1 MET SD   1 1 
        2 15819 2 2   3 LYS C    C -12.464 -43.306 -30.286 1.00 . B B .   2 LYS C    1 1 
        2 15820 2 2   3 LYS CA   C -11.860 -44.745 -30.371 1.00 . B B .   2 LYS CA   1 1 
        2 15821 2 2   3 LYS CB   C -11.664 -45.391 -28.950 1.00 . B B .   2 LYS CB   1 1 
        2 15822 2 2   3 LYS CD   C -12.658 -46.121 -26.689 1.00 . B B .   2 LYS CD   1 1 
        2 15823 2 2   3 LYS CE   C -13.940 -46.220 -25.852 1.00 . B B .   2 LYS CE   1 1 
        2 15824 2 2   3 LYS CG   C -12.943 -45.596 -28.117 1.00 . B B .   2 LYS CG   1 1 
        2 15825 2 2   3 LYS H    H -10.571 -45.201 -31.992 1.00 . B B .   2 LYS H    1 1 
        2 15826 2 2   3 LYS HA   H -12.560 -45.362 -30.931 1.00 . B B .   2 LYS HA   1 1 
        2 15827 2 2   3 LYS HB2  H -11.192 -46.359 -29.078 1.00 . B B .   2 LYS HB2  1 1 
        2 15828 2 2   3 LYS HB3  H -10.986 -44.761 -28.377 1.00 . B B .   2 LYS HB3  1 1 
        2 15829 2 2   3 LYS HD2  H -12.204 -47.105 -26.757 1.00 . B B .   2 LYS HD2  1 1 
        2 15830 2 2   3 LYS HD3  H -11.967 -45.445 -26.191 1.00 . B B .   2 LYS HD3  1 1 
        2 15831 2 2   3 LYS HE2  H -14.610 -46.940 -26.307 1.00 . B B .   2 LYS HE2  1 1 
        2 15832 2 2   3 LYS HE3  H -13.691 -46.550 -24.850 1.00 . B B .   2 LYS HE3  1 1 
        2 15833 2 2   3 LYS HG2  H -13.464 -44.646 -28.041 1.00 . B B .   2 LYS HG2  1 1 
        2 15834 2 2   3 LYS HG3  H -13.586 -46.306 -28.631 1.00 . B B .   2 LYS HG3  1 1 
        2 15835 2 2   3 LYS HZ1  H -13.974 -44.176 -25.433 1.00 . B B .   2 LYS HZ1  1 1 
        2 15836 2 2   3 LYS HZ2  H -15.431 -44.960 -25.108 1.00 . B B .   2 LYS HZ2  1 1 
        2 15837 2 2   3 LYS HZ3  H -14.990 -44.626 -26.698 1.00 . B B .   2 LYS HZ3  1 1 
        2 15838 2 2   3 LYS N    N -10.573 -44.782 -31.110 1.00 . B B .   2 LYS N    1 1 
        2 15839 2 2   3 LYS NZ   N -14.634 -44.907 -25.765 1.00 . B B .   2 LYS NZ   1 1 
        2 15840 2 2   3 LYS O    O -13.567 -43.129 -29.765 1.00 . B B .   2 LYS O    1 1 
        2 15841 2 2   4 GLN C    C -11.951 -40.419 -29.164 1.00 . B B .   3 GLN C    1 1 
        2 15842 2 2   4 GLN CA   C -12.039 -40.843 -30.654 1.00 . B B .   3 GLN CA   1 1 
        2 15843 2 2   4 GLN CB   C -13.411 -40.448 -31.278 1.00 . B B .   3 GLN CB   1 1 
        2 15844 2 2   4 GLN CD   C -12.548 -39.590 -33.548 1.00 . B B .   3 GLN CD   1 1 
        2 15845 2 2   4 GLN CG   C -13.492 -40.555 -32.816 1.00 . B B .   3 GLN CG   1 1 
        2 15846 2 2   4 GLN H    H -10.983 -42.531 -31.407 1.00 . B B .   3 GLN H    1 1 
        2 15847 2 2   4 GLN HA   H -11.259 -40.304 -31.183 1.00 . B B .   3 GLN HA   1 1 
        2 15848 2 2   4 GLN HB2  H -14.171 -41.093 -30.855 1.00 . B B .   3 GLN HB2  1 1 
        2 15849 2 2   4 GLN HB3  H -13.643 -39.423 -30.999 1.00 . B B .   3 GLN HB3  1 1 
        2 15850 2 2   4 GLN HE21 H -11.133 -40.963 -33.628 1.00 . B B .   3 GLN HE21 1 1 
        2 15851 2 2   4 GLN HE22 H -10.738 -39.440 -34.327 1.00 . B B .   3 GLN HE22 1 1 
        2 15852 2 2   4 GLN HG2  H -13.255 -41.572 -33.115 1.00 . B B .   3 GLN HG2  1 1 
        2 15853 2 2   4 GLN HG3  H -14.507 -40.335 -33.126 1.00 . B B .   3 GLN HG3  1 1 
        2 15854 2 2   4 GLN N    N -11.741 -42.293 -30.838 1.00 . B B .   3 GLN N    1 1 
        2 15855 2 2   4 GLN NE2  N -11.352 -40.043 -33.864 1.00 . B B .   3 GLN NE2  1 1 
        2 15856 2 2   4 GLN O    O -12.443 -39.349 -28.781 1.00 . B B .   3 GLN O    1 1 
        2 15857 2 2   4 GLN OE1  O -12.904 -38.450 -33.835 1.00 . B B .   3 GLN OE1  1 1 
        2 15858 2 2   5 SER C    C  -9.671 -40.030 -26.901 1.00 . B B .   4 SER C    1 1 
        2 15859 2 2   5 SER CA   C -10.930 -40.925 -26.948 1.00 . B B .   4 SER CA   1 1 
        2 15860 2 2   5 SER CB   C -10.722 -42.237 -26.162 1.00 . B B .   4 SER CB   1 1 
        2 15861 2 2   5 SER H    H -10.974 -42.114 -28.698 1.00 . B B .   4 SER H    1 1 
        2 15862 2 2   5 SER HA   H -11.760 -40.376 -26.512 1.00 . B B .   4 SER HA   1 1 
        2 15863 2 2   5 SER HB2  H -10.349 -42.019 -25.168 1.00 . B B .   4 SER HB2  1 1 
        2 15864 2 2   5 SER HB3  H -11.666 -42.761 -26.080 1.00 . B B .   4 SER HB3  1 1 
        2 15865 2 2   5 SER HG   H  -9.593 -43.837 -26.260 1.00 . B B .   4 SER HG   1 1 
        2 15866 2 2   5 SER N    N -11.272 -41.250 -28.347 1.00 . B B .   4 SER N    1 1 
        2 15867 2 2   5 SER O    O  -9.251 -39.572 -25.826 1.00 . B B .   4 SER O    1 1 
        2 15868 2 2   5 SER OG   O  -9.794 -43.084 -26.820 1.00 . B B .   4 SER OG   1 1 
        2 15869 2 2   6 THR C    C  -8.434 -37.438 -27.943 1.00 . B B .   5 THR C    1 1 
        2 15870 2 2   6 THR CA   C  -7.998 -38.863 -28.332 1.00 . B B .   5 THR CA   1 1 
        2 15871 2 2   6 THR CB   C  -7.591 -38.902 -29.844 1.00 . B B .   5 THR CB   1 1 
        2 15872 2 2   6 THR CG2  C  -6.998 -40.263 -30.237 1.00 . B B .   5 THR CG2  1 1 
        2 15873 2 2   6 THR H    H  -9.412 -40.319 -28.858 1.00 . B B .   5 THR H    1 1 
        2 15874 2 2   6 THR HA   H  -7.144 -39.167 -27.732 1.00 . B B .   5 THR HA   1 1 
        2 15875 2 2   6 THR HB   H  -6.843 -38.133 -30.029 1.00 . B B .   5 THR HB   1 1 
        2 15876 2 2   6 THR HG1  H  -9.202 -37.855 -30.359 1.00 . B B .   5 THR HG1  1 1 
        2 15877 2 2   6 THR HG21 H  -7.726 -41.047 -30.057 1.00 . B B .   5 THR HG21 1 1 
        2 15878 2 2   6 THR HG22 H  -6.110 -40.458 -29.652 1.00 . B B .   5 THR HG22 1 1 
        2 15879 2 2   6 THR HG23 H  -6.735 -40.257 -31.288 1.00 . B B .   5 THR HG23 1 1 
        2 15880 2 2   6 THR N    N  -9.085 -39.810 -28.095 1.00 . B B .   5 THR N    1 1 
        2 15881 2 2   6 THR O    O  -9.572 -37.038 -28.229 1.00 . B B .   5 THR O    1 1 
        2 15882 2 2   6 THR OG1  O  -8.741 -38.639 -30.677 1.00 . B B .   5 THR OG1  1 1 
        2 15883 2 2   7 ILE C    C  -7.983 -34.342 -27.952 1.00 . B B .   6 ILE C    1 1 
        2 15884 2 2   7 ILE CA   C  -7.806 -35.357 -26.791 1.00 . B B .   6 ILE CA   1 1 
        2 15885 2 2   7 ILE CB   C  -6.681 -34.897 -25.791 1.00 . B B .   6 ILE CB   1 1 
        2 15886 2 2   7 ILE CD1  C  -6.089 -33.036 -24.082 1.00 . B B .   6 ILE CD1  1 1 
        2 15887 2 2   7 ILE CG1  C  -7.031 -33.510 -25.177 1.00 . B B .   6 ILE CG1  1 1 
        2 15888 2 2   7 ILE CG2  C  -5.274 -34.895 -26.450 1.00 . B B .   6 ILE CG2  1 1 
        2 15889 2 2   7 ILE H    H  -6.643 -37.056 -27.151 1.00 . B B .   6 ILE H    1 1 
        2 15890 2 2   7 ILE HA   H  -8.739 -35.412 -26.227 1.00 . B B .   6 ILE HA   1 1 
        2 15891 2 2   7 ILE HB   H  -6.653 -35.629 -24.986 1.00 . B B .   6 ILE HB   1 1 
        2 15892 2 2   7 ILE HD11 H  -5.097 -32.888 -24.487 1.00 . B B .   6 ILE HD11 1 1 
        2 15893 2 2   7 ILE HD12 H  -6.049 -33.773 -23.294 1.00 . B B .   6 ILE HD12 1 1 
        2 15894 2 2   7 ILE HD13 H  -6.450 -32.102 -23.675 1.00 . B B .   6 ILE HD13 1 1 
        2 15895 2 2   7 ILE HG12 H  -7.025 -32.764 -25.959 1.00 . B B .   6 ILE HG12 1 1 
        2 15896 2 2   7 ILE HG13 H  -8.024 -33.561 -24.754 1.00 . B B .   6 ILE HG13 1 1 
        2 15897 2 2   7 ILE HG21 H  -5.244 -34.163 -27.248 1.00 . B B .   6 ILE HG21 1 1 
        2 15898 2 2   7 ILE HG22 H  -5.060 -35.872 -26.862 1.00 . B B .   6 ILE HG22 1 1 
        2 15899 2 2   7 ILE HG23 H  -4.521 -34.651 -25.711 1.00 . B B .   6 ILE HG23 1 1 
        2 15900 2 2   7 ILE N    N  -7.530 -36.693 -27.295 1.00 . B B .   6 ILE N    1 1 
        2 15901 2 2   7 ILE O    O  -7.076 -34.129 -28.768 1.00 . B B .   6 ILE O    1 1 
        2 15902 2 2   8 ALA C    C  -9.155 -31.356 -28.318 1.00 . B B .   7 ALA C    1 1 
        2 15903 2 2   8 ALA CA   C  -9.515 -32.697 -28.979 1.00 . B B .   7 ALA CA   1 1 
        2 15904 2 2   8 ALA CB   C -11.008 -32.759 -29.363 1.00 . B B .   7 ALA CB   1 1 
        2 15905 2 2   8 ALA H    H  -9.897 -34.088 -27.437 1.00 . B B .   7 ALA H    1 1 
        2 15906 2 2   8 ALA HA   H  -8.923 -32.830 -29.886 1.00 . B B .   7 ALA HA   1 1 
        2 15907 2 2   8 ALA HB1  H -11.246 -31.966 -30.064 1.00 . B B .   7 ALA HB1  1 1 
        2 15908 2 2   8 ALA HB2  H -11.617 -32.647 -28.476 1.00 . B B .   7 ALA HB2  1 1 
        2 15909 2 2   8 ALA HB3  H -11.224 -33.714 -29.822 1.00 . B B .   7 ALA HB3  1 1 
        2 15910 2 2   8 ALA N    N  -9.192 -33.773 -28.040 1.00 . B B .   7 ALA N    1 1 
        2 15911 2 2   8 ALA O    O  -9.900 -30.864 -27.450 1.00 . B B .   7 ALA O    1 1 
        2 15912 2 2   9 LEU C    C  -8.307 -28.321 -28.559 1.00 . B B .   8 LEU C    1 1 
        2 15913 2 2   9 LEU CA   C  -7.488 -29.541 -28.086 1.00 . B B .   8 LEU CA   1 1 
        2 15914 2 2   9 LEU CB   C  -5.950 -29.356 -28.334 1.00 . B B .   8 LEU CB   1 1 
        2 15915 2 2   9 LEU CD1  C  -5.936 -28.581 -30.842 1.00 . B B .   8 LEU CD1  1 1 
        2 15916 2 2   9 LEU CD2  C  -3.844 -29.561 -29.774 1.00 . B B .   8 LEU CD2  1 1 
        2 15917 2 2   9 LEU CG   C  -5.388 -29.582 -29.791 1.00 . B B .   8 LEU CG   1 1 
        2 15918 2 2   9 LEU H    H  -7.435 -31.248 -29.357 1.00 . B B .   8 LEU H    1 1 
        2 15919 2 2   9 LEU HA   H  -7.635 -29.627 -27.007 1.00 . B B .   8 LEU HA   1 1 
        2 15920 2 2   9 LEU HB2  H  -5.670 -28.356 -28.013 1.00 . B B .   8 LEU HB2  1 1 
        2 15921 2 2   9 LEU HB3  H  -5.441 -30.058 -27.679 1.00 . B B .   8 LEU HB3  1 1 
        2 15922 2 2   9 LEU HD11 H  -7.016 -28.634 -30.860 1.00 . B B .   8 LEU HD11 1 1 
        2 15923 2 2   9 LEU HD12 H  -5.561 -28.844 -31.822 1.00 . B B .   8 LEU HD12 1 1 
        2 15924 2 2   9 LEU HD13 H  -5.629 -27.571 -30.595 1.00 . B B .   8 LEU HD13 1 1 
        2 15925 2 2   9 LEU HD21 H  -3.479 -30.362 -29.138 1.00 . B B .   8 LEU HD21 1 1 
        2 15926 2 2   9 LEU HD22 H  -3.484 -28.612 -29.393 1.00 . B B .   8 LEU HD22 1 1 
        2 15927 2 2   9 LEU HD23 H  -3.465 -29.712 -30.774 1.00 . B B .   8 LEU HD23 1 1 
        2 15928 2 2   9 LEU HG   H  -5.686 -30.569 -30.123 1.00 . B B .   8 LEU HG   1 1 
        2 15929 2 2   9 LEU N    N  -7.979 -30.799 -28.676 1.00 . B B .   8 LEU N    1 1 
        2 15930 2 2   9 LEU O    O  -8.940 -28.356 -29.626 1.00 . B B .   8 LEU O    1 1 
        2 15931 2 2  10 ALA C    C  -8.451 -24.939 -26.993 1.00 . B B .   9 ALA C    1 1 
        2 15932 2 2  10 ALA CA   C  -8.906 -25.963 -28.044 1.00 . B B .   9 ALA CA   1 1 
        2 15933 2 2  10 ALA CB   C -10.456 -26.061 -28.103 1.00 . B B .   9 ALA CB   1 1 
        2 15934 2 2  10 ALA H    H  -7.824 -27.356 -26.874 1.00 . B B .   9 ALA H    1 1 
        2 15935 2 2  10 ALA HA   H  -8.545 -25.642 -29.026 1.00 . B B .   9 ALA HA   1 1 
        2 15936 2 2  10 ALA HB1  H -10.746 -26.785 -28.854 1.00 . B B .   9 ALA HB1  1 1 
        2 15937 2 2  10 ALA HB2  H -10.877 -25.098 -28.357 1.00 . B B .   9 ALA HB2  1 1 
        2 15938 2 2  10 ALA HB3  H -10.844 -26.376 -27.140 1.00 . B B .   9 ALA HB3  1 1 
        2 15939 2 2  10 ALA N    N  -8.286 -27.261 -27.733 1.00 . B B .   9 ALA N    1 1 
        2 15940 2 2  10 ALA O    O  -7.513 -24.170 -27.221 1.00 . B B .   9 ALA O    1 1 
        2 15941 2 2  11 LEU C    C  -7.921 -24.672 -23.646 1.00 . B B .  10 LEU C    1 1 
        2 15942 2 2  11 LEU CA   C  -8.860 -24.055 -24.699 1.00 . B B .  10 LEU CA   1 1 
        2 15943 2 2  11 LEU CB   C -10.236 -23.687 -24.067 1.00 . B B .  10 LEU CB   1 1 
        2 15944 2 2  11 LEU CD1  C -12.656 -22.821 -24.337 1.00 . B B .  10 LEU CD1  1 1 
        2 15945 2 2  11 LEU CD2  C -10.777 -21.852 -25.793 1.00 . B B .  10 LEU CD2  1 1 
        2 15946 2 2  11 LEU CG   C -11.311 -23.107 -25.056 1.00 . B B .  10 LEU CG   1 1 
        2 15947 2 2  11 LEU H    H  -9.747 -25.707 -25.681 1.00 . B B .  10 LEU H    1 1 
        2 15948 2 2  11 LEU HA   H  -8.395 -23.152 -25.092 1.00 . B B .  10 LEU HA   1 1 
        2 15949 2 2  11 LEU HB2  H -10.649 -24.583 -23.605 1.00 . B B .  10 LEU HB2  1 1 
        2 15950 2 2  11 LEU HB3  H -10.068 -22.955 -23.284 1.00 . B B .  10 LEU HB3  1 1 
        2 15951 2 2  11 LEU HD11 H -13.034 -23.734 -23.898 1.00 . B B .  10 LEU HD11 1 1 
        2 15952 2 2  11 LEU HD12 H -13.381 -22.449 -25.050 1.00 . B B .  10 LEU HD12 1 1 
        2 15953 2 2  11 LEU HD13 H -12.512 -22.081 -23.558 1.00 . B B .  10 LEU HD13 1 1 
        2 15954 2 2  11 LEU HD21 H -10.510 -21.087 -25.075 1.00 . B B .  10 LEU HD21 1 1 
        2 15955 2 2  11 LEU HD22 H -11.536 -21.467 -26.462 1.00 . B B .  10 LEU HD22 1 1 
        2 15956 2 2  11 LEU HD23 H  -9.902 -22.117 -26.373 1.00 . B B .  10 LEU HD23 1 1 
        2 15957 2 2  11 LEU HG   H -11.515 -23.858 -25.814 1.00 . B B .  10 LEU HG   1 1 
        2 15958 2 2  11 LEU N    N  -9.087 -24.998 -25.813 1.00 . B B .  10 LEU N    1 1 
        2 15959 2 2  11 LEU O    O  -7.226 -23.956 -22.921 1.00 . B B .  10 LEU O    1 1 
        2 15960 2 2  12 LEU C    C  -5.624 -26.709 -22.805 1.00 . B B .  11 LEU C    1 1 
        2 15961 2 2  12 LEU CA   C  -7.170 -26.808 -22.610 1.00 . B B .  11 LEU CA   1 1 
        2 15962 2 2  12 LEU CB   C  -7.686 -28.286 -22.675 1.00 . B B .  11 LEU CB   1 1 
        2 15963 2 2  12 LEU CD1  C  -6.278 -29.478 -24.513 1.00 . B B .  11 LEU CD1  1 1 
        2 15964 2 2  12 LEU CD2  C  -8.715 -30.168 -24.112 1.00 . B B .  11 LEU CD2  1 1 
        2 15965 2 2  12 LEU CG   C  -7.690 -29.004 -24.079 1.00 . B B .  11 LEU CG   1 1 
        2 15966 2 2  12 LEU H    H  -8.429 -26.489 -24.274 1.00 . B B .  11 LEU H    1 1 
        2 15967 2 2  12 LEU HA   H  -7.414 -26.404 -21.629 1.00 . B B .  11 LEU HA   1 1 
        2 15968 2 2  12 LEU HB2  H  -7.088 -28.878 -21.989 1.00 . B B .  11 LEU HB2  1 1 
        2 15969 2 2  12 LEU HB3  H  -8.704 -28.285 -22.292 1.00 . B B .  11 LEU HB3  1 1 
        2 15970 2 2  12 LEU HD11 H  -6.339 -29.977 -25.470 1.00 . B B .  11 LEU HD11 1 1 
        2 15971 2 2  12 LEU HD12 H  -5.871 -30.164 -23.780 1.00 . B B .  11 LEU HD12 1 1 
        2 15972 2 2  12 LEU HD13 H  -5.618 -28.624 -24.603 1.00 . B B .  11 LEU HD13 1 1 
        2 15973 2 2  12 LEU HD21 H  -8.451 -30.919 -23.376 1.00 . B B .  11 LEU HD21 1 1 
        2 15974 2 2  12 LEU HD22 H  -8.724 -30.618 -25.097 1.00 . B B .  11 LEU HD22 1 1 
        2 15975 2 2  12 LEU HD23 H  -9.704 -29.787 -23.892 1.00 . B B .  11 LEU HD23 1 1 
        2 15976 2 2  12 LEU HG   H  -8.012 -28.283 -24.823 1.00 . B B .  11 LEU HG   1 1 
        2 15977 2 2  12 LEU N    N  -7.913 -26.013 -23.602 1.00 . B B .  11 LEU N    1 1 
        2 15978 2 2  12 LEU O    O  -5.162 -26.383 -23.909 1.00 . B B .  11 LEU O    1 1 
        2 15979 2 2  13 PRO C    C  -2.739 -28.024 -22.813 1.00 . B B .  12 PRO C    1 1 
        2 15980 2 2  13 PRO CA   C  -3.319 -26.989 -21.810 1.00 . B B .  12 PRO CA   1 1 
        2 15981 2 2  13 PRO CB   C  -2.885 -27.323 -20.351 1.00 . B B .  12 PRO CB   1 1 
        2 15982 2 2  13 PRO CD   C  -5.264 -27.253 -20.336 1.00 . B B .  12 PRO CD   1 1 
        2 15983 2 2  13 PRO CG   C  -4.051 -26.911 -19.513 1.00 . B B .  12 PRO CG   1 1 
        2 15984 2 2  13 PRO HA   H  -2.956 -25.998 -22.073 1.00 . B B .  12 PRO HA   1 1 
        2 15985 2 2  13 PRO HB2  H  -2.678 -28.391 -20.239 1.00 . B B .  12 PRO HB2  1 1 
        2 15986 2 2  13 PRO HB3  H  -2.005 -26.751 -20.079 1.00 . B B .  12 PRO HB3  1 1 
        2 15987 2 2  13 PRO HD2  H  -5.538 -28.300 -20.209 1.00 . B B .  12 PRO HD2  1 1 
        2 15988 2 2  13 PRO HD3  H  -6.099 -26.614 -20.069 1.00 . B B .  12 PRO HD3  1 1 
        2 15989 2 2  13 PRO HG2  H  -4.049 -27.457 -18.575 1.00 . B B .  12 PRO HG2  1 1 
        2 15990 2 2  13 PRO HG3  H  -4.020 -25.841 -19.324 1.00 . B B .  12 PRO HG3  1 1 
        2 15991 2 2  13 PRO N    N  -4.810 -26.984 -21.731 1.00 . B B .  12 PRO N    1 1 
        2 15992 2 2  13 PRO O    O  -2.930 -29.235 -22.644 1.00 . B B .  12 PRO O    1 1 
        2 15993 2 2  14 LEU C    C  -0.448 -27.250 -25.633 1.00 . B B .  13 LEU C    1 1 
        2 15994 2 2  14 LEU CA   C  -1.244 -28.269 -24.810 1.00 . B B .  13 LEU CA   1 1 
        2 15995 2 2  14 LEU CB   C  -2.097 -29.213 -25.736 1.00 . B B .  13 LEU CB   1 1 
        2 15996 2 2  14 LEU CD1  C  -2.292 -31.422 -27.033 1.00 . B B .  13 LEU CD1  1 1 
        2 15997 2 2  14 LEU CD2  C  -0.458 -29.799 -27.698 1.00 . B B .  13 LEU CD2  1 1 
        2 15998 2 2  14 LEU CG   C  -1.315 -30.344 -26.522 1.00 . B B .  13 LEU CG   1 1 
        2 15999 2 2  14 LEU H    H  -2.117 -26.525 -23.973 1.00 . B B .  13 LEU H    1 1 
        2 16000 2 2  14 LEU HA   H  -0.547 -28.871 -24.229 1.00 . B B .  13 LEU HA   1 1 
        2 16001 2 2  14 LEU HB2  H  -2.833 -29.694 -25.100 1.00 . B B .  13 LEU HB2  1 1 
        2 16002 2 2  14 LEU HB3  H  -2.638 -28.604 -26.457 1.00 . B B .  13 LEU HB3  1 1 
        2 16003 2 2  14 LEU HD11 H  -2.998 -30.984 -27.728 1.00 . B B .  13 LEU HD11 1 1 
        2 16004 2 2  14 LEU HD12 H  -2.834 -31.841 -26.196 1.00 . B B .  13 LEU HD12 1 1 
        2 16005 2 2  14 LEU HD13 H  -1.741 -32.209 -27.525 1.00 . B B .  13 LEU HD13 1 1 
        2 16006 2 2  14 LEU HD21 H   0.051 -30.619 -28.189 1.00 . B B .  13 LEU HD21 1 1 
        2 16007 2 2  14 LEU HD22 H   0.281 -29.105 -27.315 1.00 . B B .  13 LEU HD22 1 1 
        2 16008 2 2  14 LEU HD23 H  -1.088 -29.288 -28.413 1.00 . B B .  13 LEU HD23 1 1 
        2 16009 2 2  14 LEU HG   H  -0.633 -30.839 -25.832 1.00 . B B .  13 LEU HG   1 1 
        2 16010 2 2  14 LEU N    N  -2.066 -27.498 -23.852 1.00 . B B .  13 LEU N    1 1 
        2 16011 2 2  14 LEU O    O   0.783 -27.230 -25.597 1.00 . B B .  13 LEU O    1 1 
        2 16012 2 2  15 LEU C    C  -0.540 -24.055 -26.283 1.00 . B B .  14 LEU C    1 1 
        2 16013 2 2  15 LEU CA   C  -0.599 -25.308 -27.168 1.00 . B B .  14 LEU CA   1 1 
        2 16014 2 2  15 LEU CB   C  -1.446 -25.052 -28.452 1.00 . B B .  14 LEU CB   1 1 
        2 16015 2 2  15 LEU CD1  C  -2.416 -25.908 -30.680 1.00 . B B .  14 LEU CD1  1 1 
        2 16016 2 2  15 LEU CD2  C  -0.077 -26.609 -29.926 1.00 . B B .  14 LEU CD2  1 1 
        2 16017 2 2  15 LEU CG   C  -1.499 -26.229 -29.473 1.00 . B B .  14 LEU CG   1 1 
        2 16018 2 2  15 LEU H    H  -2.152 -26.534 -26.414 1.00 . B B .  14 LEU H    1 1 
        2 16019 2 2  15 LEU HA   H   0.420 -25.587 -27.463 1.00 . B B .  14 LEU HA   1 1 
        2 16020 2 2  15 LEU HB2  H  -2.462 -24.821 -28.145 1.00 . B B .  14 LEU HB2  1 1 
        2 16021 2 2  15 LEU HB3  H  -1.043 -24.181 -28.960 1.00 . B B .  14 LEU HB3  1 1 
        2 16022 2 2  15 LEU HD11 H  -2.446 -26.760 -31.350 1.00 . B B .  14 LEU HD11 1 1 
        2 16023 2 2  15 LEU HD12 H  -2.043 -25.046 -31.220 1.00 . B B .  14 LEU HD12 1 1 
        2 16024 2 2  15 LEU HD13 H  -3.420 -25.703 -30.329 1.00 . B B .  14 LEU HD13 1 1 
        2 16025 2 2  15 LEU HD21 H  -0.126 -27.435 -30.626 1.00 . B B .  14 LEU HD21 1 1 
        2 16026 2 2  15 LEU HD22 H   0.508 -26.913 -29.066 1.00 . B B .  14 LEU HD22 1 1 
        2 16027 2 2  15 LEU HD23 H   0.403 -25.764 -30.404 1.00 . B B .  14 LEU HD23 1 1 
        2 16028 2 2  15 LEU HG   H  -1.920 -27.098 -28.979 1.00 . B B .  14 LEU HG   1 1 
        2 16029 2 2  15 LEU N    N  -1.180 -26.410 -26.384 1.00 . B B .  14 LEU N    1 1 
        2 16030 2 2  15 LEU O    O  -1.471 -23.242 -26.273 1.00 . B B .  14 LEU O    1 1 
        2 16031 2 2  16 PHE C    C   1.216 -21.584 -25.339 1.00 . B B .  15 PHE C    1 1 
        2 16032 2 2  16 PHE CA   C   0.722 -22.820 -24.558 1.00 . B B .  15 PHE CA   1 1 
        2 16033 2 2  16 PHE CB   C   1.714 -23.202 -23.441 1.00 . B B .  15 PHE CB   1 1 
        2 16034 2 2  16 PHE CD1  C   1.516 -25.708 -22.955 1.00 . B B .  15 PHE CD1  1 1 
        2 16035 2 2  16 PHE CD2  C   0.697 -24.179 -21.309 1.00 . B B .  15 PHE CD2  1 1 
        2 16036 2 2  16 PHE CE1  C   1.161 -26.774 -22.142 1.00 . B B .  15 PHE CE1  1 1 
        2 16037 2 2  16 PHE CE2  C   0.340 -25.245 -20.502 1.00 . B B .  15 PHE CE2  1 1 
        2 16038 2 2  16 PHE CG   C   1.291 -24.388 -22.554 1.00 . B B .  15 PHE CG   1 1 
        2 16039 2 2  16 PHE CZ   C   0.575 -26.541 -20.918 1.00 . B B .  15 PHE CZ   1 1 
        2 16040 2 2  16 PHE H    H   1.210 -24.653 -25.507 1.00 . B B .  15 PHE H    1 1 
        2 16041 2 2  16 PHE HA   H  -0.238 -22.585 -24.102 1.00 . B B .  15 PHE HA   1 1 
        2 16042 2 2  16 PHE HB2  H   2.666 -23.454 -23.896 1.00 . B B .  15 PHE HB2  1 1 
        2 16043 2 2  16 PHE HB3  H   1.866 -22.339 -22.798 1.00 . B B .  15 PHE HB3  1 1 
        2 16044 2 2  16 PHE HD1  H   1.978 -25.901 -23.916 1.00 . B B .  15 PHE HD1  1 1 
        2 16045 2 2  16 PHE HD2  H   0.508 -23.164 -20.973 1.00 . B B .  15 PHE HD2  1 1 
        2 16046 2 2  16 PHE HE1  H   1.341 -27.789 -22.469 1.00 . B B .  15 PHE HE1  1 1 
        2 16047 2 2  16 PHE HE2  H  -0.122 -25.064 -19.539 1.00 . B B .  15 PHE HE2  1 1 
        2 16048 2 2  16 PHE HZ   H   0.294 -27.373 -20.282 1.00 . B B .  15 PHE HZ   1 1 
        2 16049 2 2  16 PHE N    N   0.528 -23.948 -25.481 1.00 . B B .  15 PHE N    1 1 
        2 16050 2 2  16 PHE O    O   2.428 -21.352 -25.470 1.00 . B B .  15 PHE O    1 1 
        2 16051 2 2  17 THR C    C  -0.661 -18.643 -26.445 1.00 . B B .  16 THR C    1 1 
        2 16052 2 2  17 THR CA   C   0.522 -19.615 -26.674 1.00 . B B .  16 THR CA   1 1 
        2 16053 2 2  17 THR CB   C   0.690 -19.893 -28.215 1.00 . B B .  16 THR CB   1 1 
        2 16054 2 2  17 THR CG2  C   1.232 -18.655 -28.964 1.00 . B B .  16 THR CG2  1 1 
        2 16055 2 2  17 THR H    H  -0.671 -21.149 -25.840 1.00 . B B .  16 THR H    1 1 
        2 16056 2 2  17 THR HA   H   1.441 -19.169 -26.295 1.00 . B B .  16 THR HA   1 1 
        2 16057 2 2  17 THR HB   H  -0.276 -20.156 -28.632 1.00 . B B .  16 THR HB   1 1 
        2 16058 2 2  17 THR HG1  H   2.207 -21.061 -27.704 1.00 . B B .  16 THR HG1  1 1 
        2 16059 2 2  17 THR HG21 H   0.550 -17.822 -28.841 1.00 . B B .  16 THR HG21 1 1 
        2 16060 2 2  17 THR HG22 H   1.324 -18.883 -30.016 1.00 . B B .  16 THR HG22 1 1 
        2 16061 2 2  17 THR HG23 H   2.207 -18.381 -28.576 1.00 . B B .  16 THR HG23 1 1 
        2 16062 2 2  17 THR N    N   0.258 -20.848 -25.921 1.00 . B B .  16 THR N    1 1 
        2 16063 2 2  17 THR O    O  -1.806 -19.028 -26.707 1.00 . B B .  16 THR O    1 1 
        2 16064 2 2  17 THR OG1  O   1.586 -20.993 -28.437 1.00 . B B .  16 THR OG1  1 1 
        2 16065 2 2  18 PRO C    C  -2.256 -16.007 -26.987 1.00 . B B .  17 PRO C    1 1 
        2 16066 2 2  18 PRO CA   C  -1.488 -16.375 -25.694 1.00 . B B .  17 PRO CA   1 1 
        2 16067 2 2  18 PRO CB   C  -0.711 -15.153 -25.117 1.00 . B B .  17 PRO CB   1 1 
        2 16068 2 2  18 PRO CD   C   0.905 -16.882 -25.466 1.00 . B B .  17 PRO CD   1 1 
        2 16069 2 2  18 PRO CG   C   0.540 -15.742 -24.537 1.00 . B B .  17 PRO CG   1 1 
        2 16070 2 2  18 PRO HA   H  -2.200 -16.733 -24.951 1.00 . B B .  17 PRO HA   1 1 
        2 16071 2 2  18 PRO HB2  H  -0.476 -14.431 -25.905 1.00 . B B .  17 PRO HB2  1 1 
        2 16072 2 2  18 PRO HB3  H  -1.292 -14.669 -24.342 1.00 . B B .  17 PRO HB3  1 1 
        2 16073 2 2  18 PRO HD2  H   1.485 -16.524 -26.311 1.00 . B B .  17 PRO HD2  1 1 
        2 16074 2 2  18 PRO HD3  H   1.455 -17.650 -24.932 1.00 . B B .  17 PRO HD3  1 1 
        2 16075 2 2  18 PRO HG2  H   1.330 -14.995 -24.510 1.00 . B B .  17 PRO HG2  1 1 
        2 16076 2 2  18 PRO HG3  H   0.353 -16.121 -23.535 1.00 . B B .  17 PRO HG3  1 1 
        2 16077 2 2  18 PRO N    N  -0.417 -17.392 -25.919 1.00 . B B .  17 PRO N    1 1 
        2 16078 2 2  18 PRO O    O  -3.485 -15.873 -26.970 1.00 . B B .  17 PRO O    1 1 
        2 16079 2 2  19 VAL C    C  -2.302 -16.807 -30.278 1.00 . B B .  18 VAL C    1 1 
        2 16080 2 2  19 VAL CA   C  -2.087 -15.532 -29.435 1.00 . B B .  18 VAL CA   1 1 
        2 16081 2 2  19 VAL CB   C  -1.169 -14.516 -30.220 1.00 . B B .  18 VAL CB   1 1 
        2 16082 2 2  19 VAL CG1  C  -1.048 -13.175 -29.454 1.00 . B B .  18 VAL CG1  1 1 
        2 16083 2 2  19 VAL CG2  C   0.230 -15.122 -30.534 1.00 . B B .  18 VAL CG2  1 1 
        2 16084 2 2  19 VAL H    H  -0.549 -16.011 -28.046 1.00 . B B .  18 VAL H    1 1 
        2 16085 2 2  19 VAL HA   H  -3.058 -15.058 -29.279 1.00 . B B .  18 VAL HA   1 1 
        2 16086 2 2  19 VAL HB   H  -1.656 -14.300 -31.169 1.00 . B B .  18 VAL HB   1 1 
        2 16087 2 2  19 VAL HG11 H  -0.434 -12.482 -30.017 1.00 . B B .  18 VAL HG11 1 1 
        2 16088 2 2  19 VAL HG12 H  -0.599 -13.340 -28.481 1.00 . B B .  18 VAL HG12 1 1 
        2 16089 2 2  19 VAL HG13 H  -2.034 -12.743 -29.319 1.00 . B B .  18 VAL HG13 1 1 
        2 16090 2 2  19 VAL HG21 H   0.734 -15.387 -29.613 1.00 . B B .  18 VAL HG21 1 1 
        2 16091 2 2  19 VAL HG22 H   0.831 -14.402 -31.078 1.00 . B B .  18 VAL HG22 1 1 
        2 16092 2 2  19 VAL HG23 H   0.112 -16.012 -31.142 1.00 . B B .  18 VAL HG23 1 1 
        2 16093 2 2  19 VAL N    N  -1.515 -15.867 -28.107 1.00 . B B .  18 VAL N    1 1 
        2 16094 2 2  19 VAL O    O  -1.783 -17.881 -29.942 1.00 . B B .  18 VAL O    1 1 
        2 16095 2 2  20 THR C    C  -2.165 -17.900 -33.326 1.00 . B B .  19 THR C    1 1 
        2 16096 2 2  20 THR CA   C  -3.329 -17.781 -32.307 1.00 . B B .  19 THR CA   1 1 
        2 16097 2 2  20 THR CB   C  -4.718 -17.624 -33.033 1.00 . B B .  19 THR CB   1 1 
        2 16098 2 2  20 THR CG2  C  -4.897 -16.256 -33.731 1.00 . B B .  19 THR CG2  1 1 
        2 16099 2 2  20 THR H    H  -3.475 -15.803 -31.561 1.00 . B B .  19 THR H    1 1 
        2 16100 2 2  20 THR HA   H  -3.371 -18.699 -31.718 1.00 . B B .  19 THR HA   1 1 
        2 16101 2 2  20 THR HB   H  -5.493 -17.717 -32.275 1.00 . B B .  19 THR HB   1 1 
        2 16102 2 2  20 THR HG1  H  -5.724 -19.166 -33.777 1.00 . B B .  19 THR HG1  1 1 
        2 16103 2 2  20 THR HG21 H  -4.815 -15.461 -33.000 1.00 . B B .  19 THR HG21 1 1 
        2 16104 2 2  20 THR HG22 H  -5.872 -16.206 -34.200 1.00 . B B .  19 THR HG22 1 1 
        2 16105 2 2  20 THR HG23 H  -4.133 -16.127 -34.486 1.00 . B B .  19 THR HG23 1 1 
        2 16106 2 2  20 THR N    N  -3.071 -16.675 -31.373 1.00 . B B .  19 THR N    1 1 
        2 16107 2 2  20 THR O    O  -1.906 -16.988 -34.124 1.00 . B B .  19 THR O    1 1 
        2 16108 2 2  20 THR OG1  O  -4.909 -18.692 -33.984 1.00 . B B .  19 THR OG1  1 1 
        2 16109 2 2  21 LYS C    C  -0.823 -20.539 -35.108 1.00 . B B .  20 LYS C    1 1 
        2 16110 2 2  21 LYS CA   C  -0.359 -19.383 -34.200 1.00 . B B .  20 LYS CA   1 1 
        2 16111 2 2  21 LYS CB   C   0.950 -19.761 -33.440 1.00 . B B .  20 LYS CB   1 1 
        2 16112 2 2  21 LYS CD   C   2.081 -17.441 -33.576 1.00 . B B .  20 LYS CD   1 1 
        2 16113 2 2  21 LYS CE   C   3.162 -17.892 -34.571 1.00 . B B .  20 LYS CE   1 1 
        2 16114 2 2  21 LYS CG   C   1.598 -18.590 -32.664 1.00 . B B .  20 LYS CG   1 1 
        2 16115 2 2  21 LYS H    H  -1.588 -19.622 -32.479 1.00 . B B .  20 LYS H    1 1 
        2 16116 2 2  21 LYS HA   H  -0.157 -18.520 -34.837 1.00 . B B .  20 LYS HA   1 1 
        2 16117 2 2  21 LYS HB2  H   0.724 -20.547 -32.732 1.00 . B B .  20 LYS HB2  1 1 
        2 16118 2 2  21 LYS HB3  H   1.680 -20.139 -34.151 1.00 . B B .  20 LYS HB3  1 1 
        2 16119 2 2  21 LYS HD2  H   1.236 -17.051 -34.132 1.00 . B B .  20 LYS HD2  1 1 
        2 16120 2 2  21 LYS HD3  H   2.488 -16.651 -32.953 1.00 . B B .  20 LYS HD3  1 1 
        2 16121 2 2  21 LYS HE2  H   3.978 -18.358 -34.024 1.00 . B B .  20 LYS HE2  1 1 
        2 16122 2 2  21 LYS HE3  H   2.733 -18.621 -35.250 1.00 . B B .  20 LYS HE3  1 1 
        2 16123 2 2  21 LYS HG2  H   0.873 -18.193 -31.964 1.00 . B B .  20 LYS HG2  1 1 
        2 16124 2 2  21 LYS HG3  H   2.448 -18.972 -32.104 1.00 . B B .  20 LYS HG3  1 1 
        2 16125 2 2  21 LYS HZ1  H   2.940 -16.277 -35.873 1.00 . B B .  20 LYS HZ1  1 1 
        2 16126 2 2  21 LYS HZ2  H   4.405 -17.106 -36.049 1.00 . B B .  20 LYS HZ2  1 1 
        2 16127 2 2  21 LYS HZ3  H   4.165 -16.078 -34.736 1.00 . B B .  20 LYS HZ3  1 1 
        2 16128 2 2  21 LYS N    N  -1.421 -19.018 -33.234 1.00 . B B .  20 LYS N    1 1 
        2 16129 2 2  21 LYS NZ   N   3.706 -16.761 -35.363 1.00 . B B .  20 LYS NZ   1 1 
        2 16130 2 2  21 LYS O    O  -0.022 -21.103 -35.857 1.00 . B B .  20 LYS O    1 1 
        2 16131 2 2  22 ALA C    C  -3.157 -21.328 -37.253 1.00 . B B .  21 ALA C    1 1 
        2 16132 2 2  22 ALA CA   C  -2.747 -21.904 -35.887 1.00 . B B .  21 ALA CA   1 1 
        2 16133 2 2  22 ALA CB   C  -3.964 -22.493 -35.139 1.00 . B B .  21 ALA CB   1 1 
        2 16134 2 2  22 ALA H    H  -2.705 -20.343 -34.452 1.00 . B B .  21 ALA H    1 1 
        2 16135 2 2  22 ALA HA   H  -2.024 -22.702 -36.045 1.00 . B B .  21 ALA HA   1 1 
        2 16136 2 2  22 ALA HB1  H  -4.412 -23.280 -35.732 1.00 . B B .  21 ALA HB1  1 1 
        2 16137 2 2  22 ALA HB2  H  -4.698 -21.715 -34.964 1.00 . B B .  21 ALA HB2  1 1 
        2 16138 2 2  22 ALA HB3  H  -3.645 -22.901 -34.189 1.00 . B B .  21 ALA HB3  1 1 
        2 16139 2 2  22 ALA N    N  -2.128 -20.855 -35.058 1.00 . B B .  21 ALA N    1 1 
        2 16140 2 2  22 ALA O    O  -2.880 -20.153 -37.556 1.00 . B B .  21 ALA O    1 1 
        2 16141 2 2  23 ARG C    C  -5.792 -21.103 -39.096 1.00 . B B .  22 ARG C    1 1 
        2 16142 2 2  23 ARG CA   C  -4.382 -21.708 -39.366 1.00 . B B .  22 ARG CA   1 1 
        2 16143 2 2  23 ARG CB   C  -4.414 -22.918 -40.368 1.00 . B B .  22 ARG CB   1 1 
        2 16144 2 2  23 ARG CD   C  -6.226 -22.972 -42.252 1.00 . B B .  22 ARG CD   1 1 
        2 16145 2 2  23 ARG CG   C  -4.797 -22.559 -41.839 1.00 . B B .  22 ARG CG   1 1 
        2 16146 2 2  23 ARG CZ   C  -7.498 -21.187 -43.439 1.00 . B B .  22 ARG CZ   1 1 
        2 16147 2 2  23 ARG H    H  -3.958 -23.083 -37.811 1.00 . B B .  22 ARG H    1 1 
        2 16148 2 2  23 ARG HA   H  -3.733 -20.927 -39.775 1.00 . B B .  22 ARG HA   1 1 
        2 16149 2 2  23 ARG HB2  H  -3.427 -23.376 -40.381 1.00 . B B .  22 ARG HB2  1 1 
        2 16150 2 2  23 ARG HB3  H  -5.117 -23.652 -39.992 1.00 . B B .  22 ARG HB3  1 1 
        2 16151 2 2  23 ARG HD2  H  -6.241 -24.035 -42.472 1.00 . B B .  22 ARG HD2  1 1 
        2 16152 2 2  23 ARG HD3  H  -6.912 -22.771 -41.437 1.00 . B B .  22 ARG HD3  1 1 
        2 16153 2 2  23 ARG HE   H  -6.345 -22.572 -44.318 1.00 . B B .  22 ARG HE   1 1 
        2 16154 2 2  23 ARG HG2  H  -4.713 -21.486 -41.963 1.00 . B B .  22 ARG HG2  1 1 
        2 16155 2 2  23 ARG HG3  H  -4.091 -23.033 -42.515 1.00 . B B .  22 ARG HG3  1 1 
        2 16156 2 2  23 ARG HH11 H  -7.756 -21.165 -41.420 1.00 . B B .  22 ARG HH11 1 1 
        2 16157 2 2  23 ARG HH12 H  -8.618 -19.934 -42.292 1.00 . B B .  22 ARG HH12 1 1 
        2 16158 2 2  23 ARG HH21 H  -7.483 -20.957 -45.447 1.00 . B B .  22 ARG HH21 1 1 
        2 16159 2 2  23 ARG HH22 H  -8.459 -19.819 -44.570 1.00 . B B .  22 ARG HH22 1 1 
        2 16160 2 2  23 ARG N    N  -3.820 -22.152 -38.080 1.00 . B B .  22 ARG N    1 1 
        2 16161 2 2  23 ARG NE   N  -6.668 -22.240 -43.450 1.00 . B B .  22 ARG NE   1 1 
        2 16162 2 2  23 ARG NH1  N  -7.996 -20.723 -42.290 1.00 . B B .  22 ARG NH1  1 1 
        2 16163 2 2  23 ARG NH2  N  -7.841 -20.608 -44.575 1.00 . B B .  22 ARG NH2  1 1 
        2 16164 2 2  23 ARG O    O  -6.790 -21.539 -39.665 1.00 . B B .  22 ARG O    1 1 
        2 16165 2 2  24 THR C    C  -8.227 -20.452 -37.330 1.00 . B B .  23 THR C    1 1 
        2 16166 2 2  24 THR CA   C  -7.067 -19.407 -37.683 1.00 . B B .  23 THR CA   1 1 
        2 16167 2 2  24 THR CB   C  -7.572 -18.228 -38.624 1.00 . B B .  23 THR CB   1 1 
        2 16168 2 2  24 THR CG2  C  -6.573 -17.047 -38.653 1.00 . B B .  23 THR CG2  1 1 
        2 16169 2 2  24 THR H    H  -4.990 -19.525 -38.177 1.00 . B B .  23 THR H    1 1 
        2 16170 2 2  24 THR HA   H  -6.748 -18.965 -36.752 1.00 . B B .  23 THR HA   1 1 
        2 16171 2 2  24 THR HB   H  -8.514 -17.859 -38.241 1.00 . B B .  23 THR HB   1 1 
        2 16172 2 2  24 THR HG1  H  -7.877 -19.651 -39.975 1.00 . B B .  23 THR HG1  1 1 
        2 16173 2 2  24 THR HG21 H  -6.949 -16.264 -39.301 1.00 . B B .  23 THR HG21 1 1 
        2 16174 2 2  24 THR HG22 H  -5.614 -17.382 -39.027 1.00 . B B .  23 THR HG22 1 1 
        2 16175 2 2  24 THR HG23 H  -6.444 -16.646 -37.652 1.00 . B B .  23 THR HG23 1 1 
        2 16176 2 2  24 THR N    N  -5.833 -19.988 -38.332 1.00 . B B .  23 THR N    1 1 
        2 16177 2 2  24 THR O    O  -7.972 -21.666 -37.334 1.00 . B B .  23 THR O    1 1 
        2 16178 2 2  24 THR OG1  O  -7.784 -18.692 -39.971 1.00 . B B .  23 THR OG1  1 1 
        2 16179 2 2  25 PRO C    C -10.945 -21.711 -37.952 1.00 . B B .  24 PRO C    1 1 
        2 16180 2 2  25 PRO CA   C -10.629 -20.896 -36.658 1.00 . B B .  24 PRO CA   1 1 
        2 16181 2 2  25 PRO CB   C -11.766 -19.900 -36.291 1.00 . B B .  24 PRO CB   1 1 
        2 16182 2 2  25 PRO CD   C  -9.689 -18.700 -36.076 1.00 . B B .  24 PRO CD   1 1 
        2 16183 2 2  25 PRO CG   C -11.083 -18.839 -35.482 1.00 . B B .  24 PRO CG   1 1 
        2 16184 2 2  25 PRO HA   H -10.494 -21.598 -35.841 1.00 . B B .  24 PRO HA   1 1 
        2 16185 2 2  25 PRO HB2  H -12.216 -19.478 -37.190 1.00 . B B .  24 PRO HB2  1 1 
        2 16186 2 2  25 PRO HB3  H -12.528 -20.393 -35.697 1.00 . B B .  24 PRO HB3  1 1 
        2 16187 2 2  25 PRO HD2  H  -9.662 -17.879 -36.789 1.00 . B B .  24 PRO HD2  1 1 
        2 16188 2 2  25 PRO HD3  H  -8.956 -18.533 -35.295 1.00 . B B .  24 PRO HD3  1 1 
        2 16189 2 2  25 PRO HG2  H -11.635 -17.897 -35.557 1.00 . B B .  24 PRO HG2  1 1 
        2 16190 2 2  25 PRO HG3  H -11.018 -19.141 -34.441 1.00 . B B .  24 PRO HG3  1 1 
        2 16191 2 2  25 PRO N    N  -9.432 -20.013 -36.770 1.00 . B B .  24 PRO N    1 1 
        2 16192 2 2  25 PRO O    O -11.626 -21.220 -38.867 1.00 . B B .  24 PRO O    1 1 
        2 16193 2 2  26 GLU C    C  -9.909 -25.243 -38.655 1.00 . B B .  25 GLU C    1 1 
        2 16194 2 2  26 GLU CA   C -10.589 -23.924 -39.080 1.00 . B B .  25 GLU CA   1 1 
        2 16195 2 2  26 GLU CB   C -10.037 -23.442 -40.458 1.00 . B B .  25 GLU CB   1 1 
        2 16196 2 2  26 GLU CD   C -10.035 -23.763 -43.020 1.00 . B B .  25 GLU CD   1 1 
        2 16197 2 2  26 GLU CG   C -10.554 -24.262 -41.661 1.00 . B B .  25 GLU CG   1 1 
        2 16198 2 2  26 GLU H    H  -9.686 -23.149 -37.339 1.00 . B B .  25 GLU H    1 1 
        2 16199 2 2  26 GLU HA   H -11.665 -24.085 -39.151 1.00 . B B .  25 GLU HA   1 1 
        2 16200 2 2  26 GLU HB2  H -10.332 -22.406 -40.599 1.00 . B B .  25 GLU HB2  1 1 
        2 16201 2 2  26 GLU HB3  H  -8.948 -23.486 -40.451 1.00 . B B .  25 GLU HB3  1 1 
        2 16202 2 2  26 GLU HG2  H -10.255 -25.300 -41.529 1.00 . B B .  25 GLU HG2  1 1 
        2 16203 2 2  26 GLU HG3  H -11.641 -24.223 -41.666 1.00 . B B .  25 GLU HG3  1 1 
        2 16204 2 2  26 GLU N    N -10.351 -22.923 -38.025 1.00 . B B .  25 GLU N    1 1 
        2 16205 2 2  26 GLU O    O  -8.852 -25.216 -38.001 1.00 . B B .  25 GLU O    1 1 
        2 16206 2 2  26 GLU OE1  O -10.606 -22.791 -43.570 1.00 . B B .  25 GLU OE1  1 1 
        2 16207 2 2  26 GLU OE2  O  -9.056 -24.336 -43.549 1.00 . B B .  25 GLU OE2  1 1 
        2 16208 2 2  27 MET C    C  -8.742 -28.186 -39.282 1.00 . B B .  26 MET C    1 1 
        2 16209 2 2  27 MET CA   C -10.059 -27.728 -38.580 1.00 . B B .  26 MET CA   1 1 
        2 16210 2 2  27 MET CB   C -11.193 -28.797 -38.718 1.00 . B B .  26 MET CB   1 1 
        2 16211 2 2  27 MET CE   C  -9.391 -29.690 -35.765 1.00 . B B .  26 MET CE   1 1 
        2 16212 2 2  27 MET CG   C -10.863 -30.203 -38.170 1.00 . B B .  26 MET CG   1 1 
        2 16213 2 2  27 MET H    H -11.282 -26.336 -39.629 1.00 . B B .  26 MET H    1 1 
        2 16214 2 2  27 MET HA   H  -9.837 -27.626 -37.522 1.00 . B B .  26 MET HA   1 1 
        2 16215 2 2  27 MET HB2  H -12.062 -28.440 -38.182 1.00 . B B .  26 MET HB2  1 1 
        2 16216 2 2  27 MET HB3  H -11.456 -28.891 -39.766 1.00 . B B .  26 MET HB3  1 1 
        2 16217 2 2  27 MET HE1  H  -9.301 -28.637 -36.001 1.00 . B B .  26 MET HE1  1 1 
        2 16218 2 2  27 MET HE2  H  -8.586 -30.235 -36.237 1.00 . B B .  26 MET HE2  1 1 
        2 16219 2 2  27 MET HE3  H  -9.336 -29.824 -34.698 1.00 . B B .  26 MET HE3  1 1 
        2 16220 2 2  27 MET HG2  H -11.565 -30.916 -38.591 1.00 . B B .  26 MET HG2  1 1 
        2 16221 2 2  27 MET HG3  H  -9.862 -30.484 -38.478 1.00 . B B .  26 MET HG3  1 1 
        2 16222 2 2  27 MET N    N -10.514 -26.391 -39.031 1.00 . B B .  26 MET N    1 1 
        2 16223 2 2  27 MET O    O  -7.809 -28.603 -38.575 1.00 . B B .  26 MET O    1 1 
        2 16224 2 2  27 MET SD   S -10.969 -30.319 -36.358 1.00 . B B .  26 MET SD   1 1 
        2 16225 2 2  28 PRO C    C  -6.306 -27.301 -41.003 1.00 . B B .  27 PRO C    1 1 
        2 16226 2 2  28 PRO CA   C  -7.320 -28.422 -41.327 1.00 . B B .  27 PRO CA   1 1 
        2 16227 2 2  28 PRO CB   C  -7.666 -28.493 -42.843 1.00 . B B .  27 PRO CB   1 1 
        2 16228 2 2  28 PRO CD   C  -9.697 -27.939 -41.677 1.00 . B B .  27 PRO CD   1 1 
        2 16229 2 2  28 PRO CG   C  -8.951 -27.736 -42.981 1.00 . B B .  27 PRO CG   1 1 
        2 16230 2 2  28 PRO HA   H  -6.909 -29.377 -40.999 1.00 . B B .  27 PRO HA   1 1 
        2 16231 2 2  28 PRO HB2  H  -6.876 -28.042 -43.442 1.00 . B B .  27 PRO HB2  1 1 
        2 16232 2 2  28 PRO HB3  H  -7.807 -29.525 -43.151 1.00 . B B .  27 PRO HB3  1 1 
        2 16233 2 2  28 PRO HD2  H -10.281 -27.059 -41.431 1.00 . B B .  27 PRO HD2  1 1 
        2 16234 2 2  28 PRO HD3  H -10.344 -28.808 -41.737 1.00 . B B .  27 PRO HD3  1 1 
        2 16235 2 2  28 PRO HG2  H  -8.741 -26.679 -43.140 1.00 . B B .  27 PRO HG2  1 1 
        2 16236 2 2  28 PRO HG3  H  -9.535 -28.122 -43.808 1.00 . B B .  27 PRO HG3  1 1 
        2 16237 2 2  28 PRO N    N  -8.620 -28.159 -40.666 1.00 . B B .  27 PRO N    1 1 
        2 16238 2 2  28 PRO O    O  -6.376 -26.198 -41.569 1.00 . B B .  27 PRO O    1 1 
        2 16239 2 2  29 VAL C    C  -3.165 -26.716 -40.645 1.00 . B B .  28 VAL C    1 1 
        2 16240 2 2  29 VAL CA   C  -4.347 -26.634 -39.643 1.00 . B B .  28 VAL CA   1 1 
        2 16241 2 2  29 VAL CB   C  -3.907 -26.850 -38.132 1.00 . B B .  28 VAL CB   1 1 
        2 16242 2 2  29 VAL CG1  C  -5.044 -26.417 -37.161 1.00 . B B .  28 VAL CG1  1 1 
        2 16243 2 2  29 VAL CG2  C  -3.472 -28.318 -37.853 1.00 . B B .  28 VAL CG2  1 1 
        2 16244 2 2  29 VAL H    H  -5.482 -28.424 -39.554 1.00 . B B .  28 VAL H    1 1 
        2 16245 2 2  29 VAL HA   H  -4.759 -25.626 -39.717 1.00 . B B .  28 VAL HA   1 1 
        2 16246 2 2  29 VAL HB   H  -3.051 -26.204 -37.937 1.00 . B B .  28 VAL HB   1 1 
        2 16247 2 2  29 VAL HG11 H  -4.724 -26.548 -36.134 1.00 . B B .  28 VAL HG11 1 1 
        2 16248 2 2  29 VAL HG12 H  -5.930 -27.016 -37.337 1.00 . B B .  28 VAL HG12 1 1 
        2 16249 2 2  29 VAL HG13 H  -5.286 -25.374 -37.327 1.00 . B B .  28 VAL HG13 1 1 
        2 16250 2 2  29 VAL HG21 H  -4.293 -28.993 -38.069 1.00 . B B .  28 VAL HG21 1 1 
        2 16251 2 2  29 VAL HG22 H  -3.177 -28.431 -36.816 1.00 . B B .  28 VAL HG22 1 1 
        2 16252 2 2  29 VAL HG23 H  -2.632 -28.574 -38.487 1.00 . B B .  28 VAL HG23 1 1 
        2 16253 2 2  29 VAL N    N  -5.413 -27.568 -40.033 1.00 . B B .  28 VAL N    1 1 
        2 16254 2 2  29 VAL O    O  -2.038 -27.097 -40.316 1.00 . B B .  28 VAL O    1 1 
        2 16255 2 2  30 LEU C    C  -1.601 -25.108 -43.070 1.00 . B B .  29 LEU C    1 1 
        2 16256 2 2  30 LEU CA   C  -2.520 -26.354 -43.036 1.00 . B B .  29 LEU CA   1 1 
        2 16257 2 2  30 LEU CB   C  -3.344 -26.538 -44.367 1.00 . B B .  29 LEU CB   1 1 
        2 16258 2 2  30 LEU CD1  C  -3.994 -24.148 -45.245 1.00 . B B .  29 LEU CD1  1 1 
        2 16259 2 2  30 LEU CD2  C  -5.599 -26.101 -45.585 1.00 . B B .  29 LEU CD2  1 1 
        2 16260 2 2  30 LEU CG   C  -4.507 -25.497 -44.667 1.00 . B B .  29 LEU CG   1 1 
        2 16261 2 2  30 LEU H    H  -4.346 -25.926 -42.058 1.00 . B B .  29 LEU H    1 1 
        2 16262 2 2  30 LEU HA   H  -1.884 -27.234 -42.901 1.00 . B B .  29 LEU HA   1 1 
        2 16263 2 2  30 LEU HB2  H  -2.648 -26.522 -45.202 1.00 . B B .  29 LEU HB2  1 1 
        2 16264 2 2  30 LEU HB3  H  -3.784 -27.531 -44.335 1.00 . B B .  29 LEU HB3  1 1 
        2 16265 2 2  30 LEU HD11 H  -4.831 -23.489 -45.428 1.00 . B B .  29 LEU HD11 1 1 
        2 16266 2 2  30 LEU HD12 H  -3.462 -24.319 -46.173 1.00 . B B .  29 LEU HD12 1 1 
        2 16267 2 2  30 LEU HD13 H  -3.324 -23.682 -44.533 1.00 . B B .  29 LEU HD13 1 1 
        2 16268 2 2  30 LEU HD21 H  -5.173 -26.363 -46.546 1.00 . B B .  29 LEU HD21 1 1 
        2 16269 2 2  30 LEU HD22 H  -6.393 -25.377 -45.733 1.00 . B B .  29 LEU HD22 1 1 
        2 16270 2 2  30 LEU HD23 H  -6.015 -26.986 -45.125 1.00 . B B .  29 LEU HD23 1 1 
        2 16271 2 2  30 LEU HG   H  -4.988 -25.259 -43.724 1.00 . B B .  29 LEU HG   1 1 
        2 16272 2 2  30 LEU N    N  -3.459 -26.295 -41.895 1.00 . B B .  29 LEU N    1 1 
        2 16273 2 2  30 LEU O    O  -0.975 -24.826 -44.102 1.00 . B B .  29 LEU O    1 1 
        2 16274 2 2  31 GLU C    C  -1.229 -21.883 -42.308 1.00 . B B .  30 GLU C    1 1 
        2 16275 2 2  31 GLU CA   C  -0.709 -23.188 -41.672 1.00 . B B .  30 GLU CA   1 1 
        2 16276 2 2  31 GLU CB   C   0.761 -23.461 -42.095 1.00 . B B .  30 GLU CB   1 1 
        2 16277 2 2  31 GLU CD   C   3.209 -22.786 -41.918 1.00 . B B .  30 GLU CD   1 1 
        2 16278 2 2  31 GLU CG   C   1.760 -22.402 -41.615 1.00 . B B .  30 GLU CG   1 1 
        2 16279 2 2  31 GLU H    H  -2.230 -24.587 -41.235 1.00 . B B .  30 GLU H    1 1 
        2 16280 2 2  31 GLU HA   H  -0.726 -23.052 -40.593 1.00 . B B .  30 GLU HA   1 1 
        2 16281 2 2  31 GLU HB2  H   1.065 -24.426 -41.696 1.00 . B B .  30 GLU HB2  1 1 
        2 16282 2 2  31 GLU HB3  H   0.810 -23.512 -43.177 1.00 . B B .  30 GLU HB3  1 1 
        2 16283 2 2  31 GLU HG2  H   1.528 -21.457 -42.104 1.00 . B B .  30 GLU HG2  1 1 
        2 16284 2 2  31 GLU HG3  H   1.645 -22.272 -40.541 1.00 . B B .  30 GLU HG3  1 1 
        2 16285 2 2  31 GLU N    N  -1.593 -24.350 -41.939 1.00 . B B .  30 GLU N    1 1 
        2 16286 2 2  31 GLU O    O  -1.266 -20.843 -41.641 1.00 . B B .  30 GLU O    1 1 
        2 16287 2 2  31 GLU OE1  O   3.775 -23.628 -41.190 1.00 . B B .  30 GLU OE1  1 1 
        2 16288 2 2  31 GLU OE2  O   3.791 -22.257 -42.888 1.00 . B B .  30 GLU OE2  1 1 
        2 16289 2 2  32 ASN C    C  -0.682 -20.099 -44.811 1.00 . B B .  31 ASN C    1 1 
        2 16290 2 2  32 ASN CA   C  -1.998 -20.829 -44.445 1.00 . B B .  31 ASN CA   1 1 
        2 16291 2 2  32 ASN CB   C  -3.121 -19.886 -43.835 1.00 . B B .  31 ASN CB   1 1 
        2 16292 2 2  32 ASN CG   C  -3.616 -18.741 -44.748 1.00 . B B .  31 ASN CG   1 1 
        2 16293 2 2  32 ASN H    H  -1.718 -22.868 -43.971 1.00 . B B .  31 ASN H    1 1 
        2 16294 2 2  32 ASN HA   H  -2.387 -21.272 -45.361 1.00 . B B .  31 ASN HA   1 1 
        2 16295 2 2  32 ASN HB2  H  -3.980 -20.486 -43.568 1.00 . B B .  31 ASN HB2  1 1 
        2 16296 2 2  32 ASN HB3  H  -2.729 -19.437 -42.927 1.00 . B B .  31 ASN HB3  1 1 
        2 16297 2 2  32 ASN HD21 H  -5.446 -18.872 -43.981 1.00 . B B .  31 ASN HD21 1 1 
        2 16298 2 2  32 ASN HD22 H  -5.220 -17.668 -45.199 1.00 . B B .  31 ASN HD22 1 1 
        2 16299 2 2  32 ASN N    N  -1.659 -21.974 -43.580 1.00 . B B .  31 ASN N    1 1 
        2 16300 2 2  32 ASN ND2  N  -4.892 -18.396 -44.631 1.00 . B B .  31 ASN ND2  1 1 
        2 16301 2 2  32 ASN O    O   0.067 -20.614 -45.651 1.00 . B B .  31 ASN O    1 1 
        2 16302 2 2  32 ASN OD1  O  -2.876 -18.172 -45.547 1.00 . B B .  31 ASN OD1  1 1 
        2 16303 2 2  33 ARG C    C   0.968 -17.761 -45.874 1.00 . B B .  32 ARG C    1 1 
        2 16304 2 2  33 ARG CA   C   0.808 -18.108 -44.367 1.00 . B B .  32 ARG CA   1 1 
        2 16305 2 2  33 ARG CB   C   2.108 -18.740 -43.751 1.00 . B B .  32 ARG CB   1 1 
        2 16306 2 2  33 ARG CD   C   1.154 -18.799 -41.334 1.00 . B B .  32 ARG CD   1 1 
        2 16307 2 2  33 ARG CG   C   2.353 -18.466 -42.239 1.00 . B B .  32 ARG CG   1 1 
        2 16308 2 2  33 ARG CZ   C   0.752 -19.223 -38.908 1.00 . B B .  32 ARG CZ   1 1 
        2 16309 2 2  33 ARG H    H  -0.979 -18.700 -43.385 1.00 . B B .  32 ARG H    1 1 
        2 16310 2 2  33 ARG HA   H   0.607 -17.174 -43.848 1.00 . B B .  32 ARG HA   1 1 
        2 16311 2 2  33 ARG HB2  H   2.060 -19.817 -43.887 1.00 . B B .  32 ARG HB2  1 1 
        2 16312 2 2  33 ARG HB3  H   2.975 -18.374 -44.299 1.00 . B B .  32 ARG HB3  1 1 
        2 16313 2 2  33 ARG HD2  H   0.361 -18.088 -41.518 1.00 . B B .  32 ARG HD2  1 1 
        2 16314 2 2  33 ARG HD3  H   0.803 -19.797 -41.572 1.00 . B B .  32 ARG HD3  1 1 
        2 16315 2 2  33 ARG HE   H   2.354 -18.316 -39.682 1.00 . B B .  32 ARG HE   1 1 
        2 16316 2 2  33 ARG HG2  H   3.199 -19.060 -41.910 1.00 . B B .  32 ARG HG2  1 1 
        2 16317 2 2  33 ARG HG3  H   2.600 -17.417 -42.115 1.00 . B B .  32 ARG HG3  1 1 
        2 16318 2 2  33 ARG HH11 H  -0.761 -19.885 -40.075 1.00 . B B .  32 ARG HH11 1 1 
        2 16319 2 2  33 ARG HH12 H  -0.971 -20.155 -38.378 1.00 . B B .  32 ARG HH12 1 1 
        2 16320 2 2  33 ARG HH21 H   2.135 -18.783 -37.504 1.00 . B B .  32 ARG HH21 1 1 
        2 16321 2 2  33 ARG HH22 H   0.680 -19.533 -36.917 1.00 . B B .  32 ARG HH22 1 1 
        2 16322 2 2  33 ARG N    N  -0.382 -18.966 -44.116 1.00 . B B .  32 ARG N    1 1 
        2 16323 2 2  33 ARG NE   N   1.501 -18.743 -39.910 1.00 . B B .  32 ARG NE   1 1 
        2 16324 2 2  33 ARG NH1  N  -0.421 -19.801 -39.140 1.00 . B B .  32 ARG NH1  1 1 
        2 16325 2 2  33 ARG NH2  N   1.224 -19.177 -37.676 1.00 . B B .  32 ARG NH2  1 1 
        2 16326 2 2  33 ARG O    O   0.440 -16.749 -46.338 1.00 . B B .  32 ARG O    1 1 
        2 16327 2 2  34 ALA C    C   0.707 -18.919 -48.949 1.00 . B B .  33 ALA C    1 1 
        2 16328 2 2  34 ALA CA   C   1.905 -18.469 -48.082 1.00 . B B .  33 ALA CA   1 1 
        2 16329 2 2  34 ALA CB   C   3.190 -19.229 -48.491 1.00 . B B .  33 ALA CB   1 1 
        2 16330 2 2  34 ALA H    H   1.958 -19.476 -46.207 1.00 . B B .  33 ALA H    1 1 
        2 16331 2 2  34 ALA HA   H   2.075 -17.411 -48.269 1.00 . B B .  33 ALA HA   1 1 
        2 16332 2 2  34 ALA HB1  H   3.413 -19.039 -49.536 1.00 . B B .  33 ALA HB1  1 1 
        2 16333 2 2  34 ALA HB2  H   3.053 -20.295 -48.343 1.00 . B B .  33 ALA HB2  1 1 
        2 16334 2 2  34 ALA HB3  H   4.023 -18.893 -47.888 1.00 . B B .  33 ALA HB3  1 1 
        2 16335 2 2  34 ALA N    N   1.643 -18.650 -46.634 1.00 . B B .  33 ALA N    1 1 
        2 16336 2 2  34 ALA O    O   0.826 -18.958 -50.180 1.00 . B B .  33 ALA O    1 1 
        2 16337 2 2  35 ALA C    C  -2.321 -18.350 -49.606 1.00 . B B .  34 ALA C    1 1 
        2 16338 2 2  35 ALA CA   C  -1.686 -19.621 -49.014 1.00 . B B .  34 ALA CA   1 1 
        2 16339 2 2  35 ALA CB   C  -2.659 -20.348 -48.072 1.00 . B B .  34 ALA CB   1 1 
        2 16340 2 2  35 ALA H    H  -0.444 -19.261 -47.333 1.00 . B B .  34 ALA H    1 1 
        2 16341 2 2  35 ALA HA   H  -1.429 -20.305 -49.826 1.00 . B B .  34 ALA HA   1 1 
        2 16342 2 2  35 ALA HB1  H  -3.558 -20.627 -48.611 1.00 . B B .  34 ALA HB1  1 1 
        2 16343 2 2  35 ALA HB2  H  -2.925 -19.697 -47.251 1.00 . B B .  34 ALA HB2  1 1 
        2 16344 2 2  35 ALA HB3  H  -2.191 -21.241 -47.679 1.00 . B B .  34 ALA HB3  1 1 
        2 16345 2 2  35 ALA N    N  -0.438 -19.262 -48.308 1.00 . B B .  34 ALA N    1 1 
        2 16346 2 2  35 ALA O    O  -3.164 -17.693 -48.970 1.00 . B B .  34 ALA O    1 1 
        2 16347 2 2  36 GLN C    C  -1.812 -16.900 -53.001 1.00 . B B .  35 GLN C    1 1 
        2 16348 2 2  36 GLN CA   C  -2.202 -16.762 -51.516 1.00 . B B .  35 GLN CA   1 1 
        2 16349 2 2  36 GLN CB   C  -1.506 -15.541 -50.850 1.00 . B B .  35 GLN CB   1 1 
        2 16350 2 2  36 GLN CD   C   0.713 -14.473 -50.030 1.00 . B B .  35 GLN CD   1 1 
        2 16351 2 2  36 GLN CG   C   0.041 -15.632 -50.781 1.00 . B B .  35 GLN CG   1 1 
        2 16352 2 2  36 GLN H    H  -1.178 -18.585 -51.225 1.00 . B B .  35 GLN H    1 1 
        2 16353 2 2  36 GLN HA   H  -3.282 -16.638 -51.455 1.00 . B B .  35 GLN HA   1 1 
        2 16354 2 2  36 GLN HB2  H  -1.775 -14.642 -51.399 1.00 . B B .  35 GLN HB2  1 1 
        2 16355 2 2  36 GLN HB3  H  -1.885 -15.445 -49.837 1.00 . B B .  35 GLN HB3  1 1 
        2 16356 2 2  36 GLN HE21 H  -0.790 -14.344 -48.725 1.00 . B B .  35 GLN HE21 1 1 
        2 16357 2 2  36 GLN HE22 H   0.494 -13.209 -48.511 1.00 . B B .  35 GLN HE22 1 1 
        2 16358 2 2  36 GLN HG2  H   0.312 -16.552 -50.280 1.00 . B B .  35 GLN HG2  1 1 
        2 16359 2 2  36 GLN HG3  H   0.428 -15.661 -51.795 1.00 . B B .  35 GLN HG3  1 1 
        2 16360 2 2  36 GLN N    N  -1.834 -17.990 -50.801 1.00 . B B .  35 GLN N    1 1 
        2 16361 2 2  36 GLN NE2  N   0.076 -13.960 -48.982 1.00 . B B .  35 GLN NE2  1 1 
        2 16362 2 2  36 GLN O    O  -1.353 -17.967 -53.432 1.00 . B B .  35 GLN O    1 1 
        2 16363 2 2  36 GLN OE1  O   1.820 -14.059 -50.371 1.00 . B B .  35 GLN OE1  1 1 
        2 16364 2 2  37 GLY C    C  -2.937 -15.202 -55.936 1.00 . B B .  36 GLY C    1 1 
        2 16365 2 2  37 GLY CA   C  -1.752 -15.824 -55.224 1.00 . B B .  36 GLY CA   1 1 
        2 16366 2 2  37 GLY H    H  -2.256 -14.971 -53.347 1.00 . B B .  36 GLY H    1 1 
        2 16367 2 2  37 GLY HA2  H  -0.856 -15.261 -55.446 1.00 . B B .  36 GLY HA2  1 1 
        2 16368 2 2  37 GLY HA3  H  -1.621 -16.841 -55.581 1.00 . B B .  36 GLY HA3  1 1 
        2 16369 2 2  37 GLY N    N  -1.977 -15.811 -53.772 1.00 . B B .  36 GLY N    1 1 
        2 16370 2 2  37 GLY O    O  -2.782 -14.401 -56.867 1.00 . B B .  36 GLY O    1 1 
        2 16371 2 2  38 ASP C    C  -5.843 -14.134 -54.620 1.00 . B B .  37 ASP C    1 1 
        2 16372 2 2  38 ASP CA   C  -5.416 -14.973 -55.829 1.00 . B B .  37 ASP CA   1 1 
        2 16373 2 2  38 ASP CB   C  -6.505 -16.022 -56.211 1.00 . B B .  37 ASP CB   1 1 
        2 16374 2 2  38 ASP CG   C  -6.228 -16.713 -57.552 1.00 . B B .  37 ASP CG   1 1 
        2 16375 2 2  38 ASP H    H  -4.160 -16.413 -54.915 1.00 . B B .  37 ASP H    1 1 
        2 16376 2 2  38 ASP HA   H  -5.260 -14.301 -56.678 1.00 . B B .  37 ASP HA   1 1 
        2 16377 2 2  38 ASP HB2  H  -6.564 -16.777 -55.431 1.00 . B B .  37 ASP HB2  1 1 
        2 16378 2 2  38 ASP HB3  H  -7.469 -15.525 -56.276 1.00 . B B .  37 ASP HB3  1 1 
        2 16379 2 2  38 ASP N    N  -4.136 -15.619 -55.493 1.00 . B B .  37 ASP N    1 1 
        2 16380 2 2  38 ASP O    O  -6.655 -14.571 -53.796 1.00 . B B .  37 ASP O    1 1 
        2 16381 2 2  38 ASP OD1  O  -6.533 -16.120 -58.611 1.00 . B B .  37 ASP OD1  1 1 
        2 16382 2 2  38 ASP OD2  O  -5.686 -17.841 -57.564 1.00 . B B .  37 ASP OD2  1 1 
        2 16383 2 2  39 ILE C    C  -4.815 -12.774 -52.087 1.00 . B B .  38 ILE C    1 1 
        2 16384 2 2  39 ILE CA   C  -5.345 -12.037 -53.355 1.00 . B B .  38 ILE CA   1 1 
        2 16385 2 2  39 ILE CB   C  -6.815 -11.410 -53.164 1.00 . B B .  38 ILE CB   1 1 
        2 16386 2 2  39 ILE CD1  C  -7.503 -11.154 -55.701 1.00 . B B .  38 ILE CD1  1 1 
        2 16387 2 2  39 ILE CG1  C  -7.231 -10.463 -54.364 1.00 . B B .  38 ILE CG1  1 1 
        2 16388 2 2  39 ILE CG2  C  -6.945 -10.647 -51.810 1.00 . B B .  38 ILE CG2  1 1 
        2 16389 2 2  39 ILE H    H  -4.640 -12.668 -55.248 1.00 . B B .  38 ILE H    1 1 
        2 16390 2 2  39 ILE HA   H  -4.663 -11.212 -53.558 1.00 . B B .  38 ILE HA   1 1 
        2 16391 2 2  39 ILE HB   H  -7.514 -12.241 -53.126 1.00 . B B .  38 ILE HB   1 1 
        2 16392 2 2  39 ILE HD11 H  -7.797 -10.418 -56.438 1.00 . B B .  38 ILE HD11 1 1 
        2 16393 2 2  39 ILE HD12 H  -8.300 -11.879 -55.583 1.00 . B B .  38 ILE HD12 1 1 
        2 16394 2 2  39 ILE HD13 H  -6.608 -11.657 -56.038 1.00 . B B .  38 ILE HD13 1 1 
        2 16395 2 2  39 ILE HG12 H  -8.140  -9.932 -54.103 1.00 . B B .  38 ILE HG12 1 1 
        2 16396 2 2  39 ILE HG13 H  -6.447  -9.735 -54.530 1.00 . B B .  38 ILE HG13 1 1 
        2 16397 2 2  39 ILE HG21 H  -7.949 -10.257 -51.708 1.00 . B B .  38 ILE HG21 1 1 
        2 16398 2 2  39 ILE HG22 H  -6.240  -9.825 -51.775 1.00 . B B .  38 ILE HG22 1 1 
        2 16399 2 2  39 ILE HG23 H  -6.742 -11.323 -50.986 1.00 . B B .  38 ILE HG23 1 1 
        2 16400 2 2  39 ILE N    N  -5.221 -12.944 -54.511 1.00 . B B .  38 ILE N    1 1 
        2 16401 2 2  39 ILE O    O  -3.601 -12.800 -51.857 1.00 . B B .  38 ILE O    1 1 
        2 16402 2 2  40 THR C    C  -6.677 -14.997 -49.742 1.00 . B B .  39 THR C    1 1 
        2 16403 2 2  40 THR CA   C  -5.424 -14.172 -50.095 1.00 . B B .  39 THR CA   1 1 
        2 16404 2 2  40 THR CB   C  -5.059 -13.200 -48.893 1.00 . B B .  39 THR CB   1 1 
        2 16405 2 2  40 THR CG2  C  -4.939 -13.943 -47.544 1.00 . B B .  39 THR CG2  1 1 
        2 16406 2 2  40 THR H    H  -6.640 -13.494 -51.692 1.00 . B B .  39 THR H    1 1 
        2 16407 2 2  40 THR HA   H  -4.583 -14.846 -50.269 1.00 . B B .  39 THR HA   1 1 
        2 16408 2 2  40 THR HB   H  -5.845 -12.453 -48.807 1.00 . B B .  39 THR HB   1 1 
        2 16409 2 2  40 THR HG1  H  -3.278 -13.036 -49.742 1.00 . B B .  39 THR HG1  1 1 
        2 16410 2 2  40 THR HG21 H  -5.886 -14.403 -47.299 1.00 . B B .  39 THR HG21 1 1 
        2 16411 2 2  40 THR HG22 H  -4.669 -13.246 -46.760 1.00 . B B .  39 THR HG22 1 1 
        2 16412 2 2  40 THR HG23 H  -4.180 -14.712 -47.614 1.00 . B B .  39 THR HG23 1 1 
        2 16413 2 2  40 THR N    N  -5.717 -13.456 -51.355 1.00 . B B .  39 THR N    1 1 
        2 16414 2 2  40 THR O    O  -6.665 -16.236 -49.766 1.00 . B B .  39 THR O    1 1 
        2 16415 2 2  40 THR OG1  O  -3.828 -12.509 -49.153 1.00 . B B .  39 THR OG1  1 1 
        2 16416 2 2  41 ALA C    C -10.175 -13.776 -49.363 1.00 . B B .  40 ALA C    1 1 
        2 16417 2 2  41 ALA CA   C  -9.065 -14.814 -49.077 1.00 . B B .  40 ALA CA   1 1 
        2 16418 2 2  41 ALA CB   C  -9.037 -15.200 -47.577 1.00 . B B .  40 ALA CB   1 1 
        2 16419 2 2  41 ALA H    H  -7.707 -13.288 -49.601 1.00 . B B .  40 ALA H    1 1 
        2 16420 2 2  41 ALA HA   H  -9.255 -15.712 -49.664 1.00 . B B .  40 ALA HA   1 1 
        2 16421 2 2  41 ALA HB1  H  -8.844 -14.323 -46.970 1.00 . B B .  40 ALA HB1  1 1 
        2 16422 2 2  41 ALA HB2  H  -8.254 -15.931 -47.406 1.00 . B B .  40 ALA HB2  1 1 
        2 16423 2 2  41 ALA HB3  H  -9.987 -15.631 -47.291 1.00 . B B .  40 ALA HB3  1 1 
        2 16424 2 2  41 ALA N    N  -7.771 -14.261 -49.493 1.00 . B B .  40 ALA N    1 1 
        2 16425 2 2  41 ALA O    O  -9.914 -12.562 -49.268 1.00 . B B .  40 ALA O    1 1 
        2 16426 2 2  42 PRO C    C -12.975 -12.630 -48.599 1.00 . B B .  41 PRO C    1 1 
        2 16427 2 2  42 PRO CA   C -12.578 -13.315 -49.930 1.00 . B B .  41 PRO CA   1 1 
        2 16428 2 2  42 PRO CB   C -13.703 -14.257 -50.469 1.00 . B B .  41 PRO CB   1 1 
        2 16429 2 2  42 PRO CD   C -11.790 -15.636 -50.049 1.00 . B B .  41 PRO CD   1 1 
        2 16430 2 2  42 PRO CG   C -12.983 -15.478 -50.965 1.00 . B B .  41 PRO CG   1 1 
        2 16431 2 2  42 PRO HA   H -12.351 -12.551 -50.674 1.00 . B B .  41 PRO HA   1 1 
        2 16432 2 2  42 PRO HB2  H -14.405 -14.519 -49.672 1.00 . B B .  41 PRO HB2  1 1 
        2 16433 2 2  42 PRO HB3  H -14.237 -13.781 -51.281 1.00 . B B .  41 PRO HB3  1 1 
        2 16434 2 2  42 PRO HD2  H -12.063 -16.170 -49.141 1.00 . B B .  41 PRO HD2  1 1 
        2 16435 2 2  42 PRO HD3  H -10.981 -16.150 -50.557 1.00 . B B .  41 PRO HD3  1 1 
        2 16436 2 2  42 PRO HG2  H -13.634 -16.348 -50.903 1.00 . B B .  41 PRO HG2  1 1 
        2 16437 2 2  42 PRO HG3  H -12.650 -15.339 -51.992 1.00 . B B .  41 PRO HG3  1 1 
        2 16438 2 2  42 PRO N    N -11.419 -14.224 -49.745 1.00 . B B .  41 PRO N    1 1 
        2 16439 2 2  42 PRO O    O -13.562 -13.264 -47.715 1.00 . B B .  41 PRO O    1 1 
        2 16440 2 2  43 GLY C    C -11.901  -9.396 -47.125 1.00 . B B .  42 GLY C    1 1 
        2 16441 2 2  43 GLY CA   C -12.874 -10.558 -47.263 1.00 . B B .  42 GLY CA   1 1 
        2 16442 2 2  43 GLY H    H -12.063 -10.958 -49.176 1.00 . B B .  42 GLY H    1 1 
        2 16443 2 2  43 GLY HA2  H -13.884 -10.173 -47.339 1.00 . B B .  42 GLY HA2  1 1 
        2 16444 2 2  43 GLY HA3  H -12.802 -11.176 -46.372 1.00 . B B .  42 GLY HA3  1 1 
        2 16445 2 2  43 GLY N    N -12.584 -11.361 -48.455 1.00 . B B .  42 GLY N    1 1 
        2 16446 2 2  43 GLY O    O -12.284  -8.295 -46.714 1.00 . B B .  42 GLY O    1 1 
        2 16447 2 2  44 GLY C    C  -8.181  -9.280 -47.482 1.00 . B B .  43 GLY C    1 1 
        2 16448 2 2  44 GLY CA   C  -9.566  -8.647 -47.424 1.00 . B B .  43 GLY CA   1 1 
        2 16449 2 2  44 GLY H    H -10.406 -10.554 -47.799 1.00 . B B .  43 GLY H    1 1 
        2 16450 2 2  44 GLY HA2  H  -9.680  -7.968 -48.261 1.00 . B B .  43 GLY HA2  1 1 
        2 16451 2 2  44 GLY HA3  H  -9.649  -8.085 -46.501 1.00 . B B .  43 GLY HA3  1 1 
        2 16452 2 2  44 GLY N    N -10.630  -9.654 -47.485 1.00 . B B .  43 GLY N    1 1 
        2 16453 2 2  44 GLY O    O  -8.043 -10.505 -47.322 1.00 . B B .  43 GLY O    1 1 
        2 16454 2 2  45 ALA C    C  -5.133  -8.872 -46.344 1.00 . B B .  44 ALA C    1 1 
        2 16455 2 2  45 ALA CA   C  -5.748  -8.897 -47.758 1.00 . B B .  44 ALA CA   1 1 
        2 16456 2 2  45 ALA CB   C  -4.936  -8.024 -48.725 1.00 . B B .  44 ALA CB   1 1 
        2 16457 2 2  45 ALA H    H  -7.341  -7.494 -47.867 1.00 . B B .  44 ALA H    1 1 
        2 16458 2 2  45 ALA HA   H  -5.729  -9.922 -48.137 1.00 . B B .  44 ALA HA   1 1 
        2 16459 2 2  45 ALA HB1  H  -5.383  -8.059 -49.710 1.00 . B B .  44 ALA HB1  1 1 
        2 16460 2 2  45 ALA HB2  H  -3.917  -8.389 -48.786 1.00 . B B .  44 ALA HB2  1 1 
        2 16461 2 2  45 ALA HB3  H  -4.928  -6.998 -48.377 1.00 . B B .  44 ALA HB3  1 1 
        2 16462 2 2  45 ALA N    N  -7.150  -8.445 -47.716 1.00 . B B .  44 ALA N    1 1 
        2 16463 2 2  45 ALA O    O  -4.547  -9.862 -45.893 1.00 . B B .  44 ALA O    1 1 
        2 16464 2 2  46 ARG C    C  -5.843  -7.707 -43.218 1.00 . B B .  45 ARG C    1 1 
        2 16465 2 2  46 ARG CA   C  -4.747  -7.509 -44.285 1.00 . B B .  45 ARG CA   1 1 
        2 16466 2 2  46 ARG CB   C  -4.005  -6.121 -44.188 1.00 . B B .  45 ARG CB   1 1 
        2 16467 2 2  46 ARG CD   C  -5.870  -4.286 -44.270 1.00 . B B .  45 ARG CD   1 1 
        2 16468 2 2  46 ARG CG   C  -4.630  -4.907 -44.949 1.00 . B B .  45 ARG CG   1 1 
        2 16469 2 2  46 ARG CZ   C  -5.554  -2.698 -42.333 1.00 . B B .  45 ARG CZ   1 1 
        2 16470 2 2  46 ARG H    H  -5.821  -7.005 -46.048 1.00 . B B .  45 ARG H    1 1 
        2 16471 2 2  46 ARG HA   H  -4.006  -8.290 -44.111 1.00 . B B .  45 ARG HA   1 1 
        2 16472 2 2  46 ARG HB2  H  -3.924  -5.845 -43.143 1.00 . B B .  45 ARG HB2  1 1 
        2 16473 2 2  46 ARG HB3  H  -2.992  -6.256 -44.566 1.00 . B B .  45 ARG HB3  1 1 
        2 16474 2 2  46 ARG HD2  H  -6.163  -3.395 -44.818 1.00 . B B .  45 ARG HD2  1 1 
        2 16475 2 2  46 ARG HD3  H  -6.680  -5.004 -44.305 1.00 . B B .  45 ARG HD3  1 1 
        2 16476 2 2  46 ARG HE   H  -5.478  -4.695 -42.239 1.00 . B B .  45 ARG HE   1 1 
        2 16477 2 2  46 ARG HG2  H  -3.875  -4.132 -45.041 1.00 . B B .  45 ARG HG2  1 1 
        2 16478 2 2  46 ARG HG3  H  -4.905  -5.237 -45.947 1.00 . B B .  45 ARG HG3  1 1 
        2 16479 2 2  46 ARG HH11 H  -5.924  -1.704 -44.061 1.00 . B B .  45 ARG HH11 1 1 
        2 16480 2 2  46 ARG HH12 H  -5.679  -0.703 -42.667 1.00 . B B .  45 ARG HH12 1 1 
        2 16481 2 2  46 ARG HH21 H  -5.192  -3.345 -40.448 1.00 . B B .  45 ARG HH21 1 1 
        2 16482 2 2  46 ARG HH22 H  -5.273  -1.624 -40.640 1.00 . B B .  45 ARG HH22 1 1 
        2 16483 2 2  46 ARG N    N  -5.295  -7.724 -45.644 1.00 . B B .  45 ARG N    1 1 
        2 16484 2 2  46 ARG NE   N  -5.604  -3.939 -42.853 1.00 . B B .  45 ARG NE   1 1 
        2 16485 2 2  46 ARG NH1  N  -5.730  -1.616 -43.084 1.00 . B B .  45 ARG NH1  1 1 
        2 16486 2 2  46 ARG NH2  N  -5.317  -2.545 -41.039 1.00 . B B .  45 ARG NH2  1 1 
        2 16487 2 2  46 ARG O    O  -6.268  -6.760 -42.542 1.00 . B B .  45 ARG O    1 1 
        2 16488 2 2  47 ARG C    C  -8.725  -8.764 -42.523 1.00 . B B .  46 ARG C    1 1 
        2 16489 2 2  47 ARG CA   C  -7.361  -9.403 -42.154 1.00 . B B .  46 ARG CA   1 1 
        2 16490 2 2  47 ARG CB   C  -6.967  -9.099 -40.664 1.00 . B B .  46 ARG CB   1 1 
        2 16491 2 2  47 ARG CD   C  -5.617 -11.257 -40.221 1.00 . B B .  46 ARG CD   1 1 
        2 16492 2 2  47 ARG CG   C  -5.624  -9.720 -40.198 1.00 . B B .  46 ARG CG   1 1 
        2 16493 2 2  47 ARG CZ   C  -3.948 -13.097 -39.866 1.00 . B B .  46 ARG CZ   1 1 
        2 16494 2 2  47 ARG H    H  -5.891  -9.664 -43.661 1.00 . B B .  46 ARG H    1 1 
        2 16495 2 2  47 ARG HA   H  -7.462 -10.475 -42.267 1.00 . B B .  46 ARG HA   1 1 
        2 16496 2 2  47 ARG HB2  H  -6.901  -8.024 -40.537 1.00 . B B .  46 ARG HB2  1 1 
        2 16497 2 2  47 ARG HB3  H  -7.754  -9.470 -40.013 1.00 . B B .  46 ARG HB3  1 1 
        2 16498 2 2  47 ARG HD2  H  -6.384 -11.625 -39.547 1.00 . B B .  46 ARG HD2  1 1 
        2 16499 2 2  47 ARG HD3  H  -5.831 -11.597 -41.228 1.00 . B B .  46 ARG HD3  1 1 
        2 16500 2 2  47 ARG HE   H  -3.661 -11.158 -39.443 1.00 . B B .  46 ARG HE   1 1 
        2 16501 2 2  47 ARG HG2  H  -4.830  -9.365 -40.842 1.00 . B B .  46 ARG HG2  1 1 
        2 16502 2 2  47 ARG HG3  H  -5.422  -9.388 -39.182 1.00 . B B .  46 ARG HG3  1 1 
        2 16503 2 2  47 ARG HH11 H  -5.704 -13.749 -40.648 1.00 . B B .  46 ARG HH11 1 1 
        2 16504 2 2  47 ARG HH12 H  -4.508 -14.979 -40.381 1.00 . B B .  46 ARG HH12 1 1 
        2 16505 2 2  47 ARG HH21 H  -2.090 -12.773 -39.111 1.00 . B B .  46 ARG HH21 1 1 
        2 16506 2 2  47 ARG HH22 H  -2.459 -14.421 -39.508 1.00 . B B .  46 ARG HH22 1 1 
        2 16507 2 2  47 ARG N    N  -6.294  -8.978 -43.092 1.00 . B B .  46 ARG N    1 1 
        2 16508 2 2  47 ARG NE   N  -4.311 -11.803 -39.800 1.00 . B B .  46 ARG NE   1 1 
        2 16509 2 2  47 ARG NH1  N  -4.787 -14.016 -40.334 1.00 . B B .  46 ARG NH1  1 1 
        2 16510 2 2  47 ARG NH2  N  -2.737 -13.463 -39.463 1.00 . B B .  46 ARG NH2  1 1 
        2 16511 2 2  47 ARG O    O  -8.863  -8.109 -43.570 1.00 . B B .  46 ARG O    1 1 
        2 16512 2 2  48 LEU C    C -10.994  -6.959 -41.196 1.00 . B B .  47 LEU C    1 1 
        2 16513 2 2  48 LEU CA   C -11.071  -8.380 -41.812 1.00 . B B .  47 LEU CA   1 1 
        2 16514 2 2  48 LEU CB   C -12.148  -9.286 -41.106 1.00 . B B .  47 LEU CB   1 1 
        2 16515 2 2  48 LEU CD1  C -14.533 -10.247 -40.934 1.00 . B B .  47 LEU CD1  1 1 
        2 16516 2 2  48 LEU CD2  C -14.241  -7.740 -41.289 1.00 . B B .  47 LEU CD2  1 1 
        2 16517 2 2  48 LEU CG   C -13.649  -9.147 -41.572 1.00 . B B .  47 LEU CG   1 1 
        2 16518 2 2  48 LEU H    H  -9.576  -9.578 -40.909 1.00 . B B .  47 LEU H    1 1 
        2 16519 2 2  48 LEU HA   H -11.304  -8.308 -42.880 1.00 . B B .  47 LEU HA   1 1 
        2 16520 2 2  48 LEU HB2  H -11.853 -10.321 -41.256 1.00 . B B .  47 LEU HB2  1 1 
        2 16521 2 2  48 LEU HB3  H -12.107  -9.092 -40.036 1.00 . B B .  47 LEU HB3  1 1 
        2 16522 2 2  48 LEU HD11 H -15.547 -10.148 -41.292 1.00 . B B .  47 LEU HD11 1 1 
        2 16523 2 2  48 LEU HD12 H -14.525 -10.153 -39.853 1.00 . B B .  47 LEU HD12 1 1 
        2 16524 2 2  48 LEU HD13 H -14.152 -11.221 -41.210 1.00 . B B .  47 LEU HD13 1 1 
        2 16525 2 2  48 LEU HD21 H -14.210  -7.528 -40.228 1.00 . B B .  47 LEU HD21 1 1 
        2 16526 2 2  48 LEU HD22 H -15.267  -7.706 -41.634 1.00 . B B .  47 LEU HD22 1 1 
        2 16527 2 2  48 LEU HD23 H -13.669  -6.993 -41.822 1.00 . B B .  47 LEU HD23 1 1 
        2 16528 2 2  48 LEU HG   H -13.691  -9.301 -42.647 1.00 . B B .  47 LEU HG   1 1 
        2 16529 2 2  48 LEU N    N  -9.737  -8.988 -41.670 1.00 . B B .  47 LEU N    1 1 
        2 16530 2 2  48 LEU O    O -11.159  -6.804 -39.983 1.00 . B B .  47 LEU O    1 1 
        2 16531 2 2  49 THR C    C  -9.281  -4.264 -40.798 1.00 . B B .  48 THR C    1 1 
        2 16532 2 2  49 THR CA   C -10.484  -4.517 -41.750 1.00 . B B .  48 THR CA   1 1 
        2 16533 2 2  49 THR CB   C -11.787  -3.776 -41.227 1.00 . B B .  48 THR CB   1 1 
        2 16534 2 2  49 THR CG2  C -12.971  -3.924 -42.215 1.00 . B B .  48 THR CG2  1 1 
        2 16535 2 2  49 THR H    H -10.546  -6.231 -43.000 1.00 . B B .  48 THR H    1 1 
        2 16536 2 2  49 THR HA   H -10.228  -4.059 -42.699 1.00 . B B .  48 THR HA   1 1 
        2 16537 2 2  49 THR HB   H -11.562  -2.717 -41.138 1.00 . B B .  48 THR HB   1 1 
        2 16538 2 2  49 THR HG1  H -12.769  -5.007 -40.017 1.00 . B B .  48 THR HG1  1 1 
        2 16539 2 2  49 THR HG21 H -13.839  -3.400 -41.831 1.00 . B B .  48 THR HG21 1 1 
        2 16540 2 2  49 THR HG22 H -13.218  -4.970 -42.338 1.00 . B B .  48 THR HG22 1 1 
        2 16541 2 2  49 THR HG23 H -12.704  -3.507 -43.182 1.00 . B B .  48 THR HG23 1 1 
        2 16542 2 2  49 THR N    N -10.674  -5.966 -42.065 1.00 . B B .  48 THR N    1 1 
        2 16543 2 2  49 THR O    O  -8.276  -3.655 -41.192 1.00 . B B .  48 THR O    1 1 
        2 16544 2 2  49 THR OG1  O -12.181  -4.245 -39.924 1.00 . B B .  48 THR OG1  1 1 
        2 16545 2 2  50 GLY C    C  -8.984  -3.955 -37.234 1.00 . B B .  49 GLY C    1 1 
        2 16546 2 2  50 GLY CA   C  -8.385  -4.550 -38.512 1.00 . B B .  49 GLY CA   1 1 
        2 16547 2 2  50 GLY H    H -10.230  -5.194 -39.310 1.00 . B B .  49 GLY H    1 1 
        2 16548 2 2  50 GLY HA2  H  -7.953  -5.519 -38.285 1.00 . B B .  49 GLY HA2  1 1 
        2 16549 2 2  50 GLY HA3  H  -7.592  -3.893 -38.870 1.00 . B B .  49 GLY HA3  1 1 
        2 16550 2 2  50 GLY N    N  -9.406  -4.726 -39.547 1.00 . B B .  49 GLY N    1 1 
        2 16551 2 2  50 GLY O    O  -8.267  -3.788 -36.245 1.00 . B B .  49 GLY O    1 1 
        2 16552 2 2  51 ASP C    C -10.626  -1.562 -35.946 1.00 . B B .  50 ASP C    1 1 
        2 16553 2 2  51 ASP CA   C -11.092  -3.014 -36.191 1.00 . B B .  50 ASP CA   1 1 
        2 16554 2 2  51 ASP CB   C -11.085  -3.853 -34.871 1.00 . B B .  50 ASP CB   1 1 
        2 16555 2 2  51 ASP CG   C -11.904  -3.198 -33.730 1.00 . B B .  50 ASP CG   1 1 
        2 16556 2 2  51 ASP H    H -10.808  -3.918 -38.083 1.00 . B B .  50 ASP H    1 1 
        2 16557 2 2  51 ASP HA   H -12.118  -2.966 -36.548 1.00 . B B .  50 ASP HA   1 1 
        2 16558 2 2  51 ASP HB2  H -11.498  -4.840 -35.076 1.00 . B B .  50 ASP HB2  1 1 
        2 16559 2 2  51 ASP HB3  H -10.057  -3.980 -34.542 1.00 . B B .  50 ASP HB3  1 1 
        2 16560 2 2  51 ASP N    N -10.316  -3.664 -37.276 1.00 . B B .  50 ASP N    1 1 
        2 16561 2 2  51 ASP O    O -11.328  -0.623 -36.310 1.00 . B B .  50 ASP O    1 1 
        2 16562 2 2  51 ASP OD1  O -13.143  -3.364 -33.699 1.00 . B B .  50 ASP OD1  1 1 
        2 16563 2 2  51 ASP OD2  O -11.316  -2.488 -32.882 1.00 . B B .  50 ASP OD2  1 1 
        2 16564 2 2  52 GLN C    C  -8.752   0.851 -36.190 1.00 . B B .  51 GLN C    1 1 
        2 16565 2 2  52 GLN CA   C  -8.877  -0.083 -34.956 1.00 . B B .  51 GLN CA   1 1 
        2 16566 2 2  52 GLN CB   C  -7.512  -0.292 -34.220 1.00 . B B .  51 GLN CB   1 1 
        2 16567 2 2  52 GLN CD   C  -6.232   1.988 -34.439 1.00 . B B .  51 GLN CD   1 1 
        2 16568 2 2  52 GLN CG   C  -6.902   0.959 -33.513 1.00 . B B .  51 GLN CG   1 1 
        2 16569 2 2  52 GLN H    H  -8.915  -2.202 -35.120 1.00 . B B .  51 GLN H    1 1 
        2 16570 2 2  52 GLN HA   H  -9.580   0.367 -34.256 1.00 . B B .  51 GLN HA   1 1 
        2 16571 2 2  52 GLN HB2  H  -7.653  -1.059 -33.466 1.00 . B B .  51 GLN HB2  1 1 
        2 16572 2 2  52 GLN HB3  H  -6.786  -0.665 -34.938 1.00 . B B .  51 GLN HB3  1 1 
        2 16573 2 2  52 GLN HE21 H  -5.614   0.564 -35.679 1.00 . B B .  51 GLN HE21 1 1 
        2 16574 2 2  52 GLN HE22 H  -5.208   2.176 -36.128 1.00 . B B .  51 GLN HE22 1 1 
        2 16575 2 2  52 GLN HG2  H  -7.688   1.464 -32.969 1.00 . B B .  51 GLN HG2  1 1 
        2 16576 2 2  52 GLN HG3  H  -6.160   0.618 -32.800 1.00 . B B .  51 GLN HG3  1 1 
        2 16577 2 2  52 GLN N    N  -9.436  -1.401 -35.335 1.00 . B B .  51 GLN N    1 1 
        2 16578 2 2  52 GLN NE2  N  -5.621   1.529 -35.521 1.00 . B B .  51 GLN NE2  1 1 
        2 16579 2 2  52 GLN O    O  -9.025   2.056 -36.088 1.00 . B B .  51 GLN O    1 1 
        2 16580 2 2  52 GLN OE1  O  -6.244   3.190 -34.167 1.00 . B B .  51 GLN OE1  1 1 
        2 16581 2 2  53 THR C    C  -9.631   1.514 -39.092 1.00 . B B .  52 THR C    1 1 
        2 16582 2 2  53 THR CA   C  -8.241   1.015 -38.626 1.00 . B B .  52 THR CA   1 1 
        2 16583 2 2  53 THR CB   C  -7.601   0.132 -39.760 1.00 . B B .  52 THR CB   1 1 
        2 16584 2 2  53 THR CG2  C  -7.461   0.892 -41.110 1.00 . B B .  52 THR CG2  1 1 
        2 16585 2 2  53 THR H    H  -8.128  -0.681 -37.350 1.00 . B B .  52 THR H    1 1 
        2 16586 2 2  53 THR HA   H  -7.593   1.872 -38.454 1.00 . B B .  52 THR HA   1 1 
        2 16587 2 2  53 THR HB   H  -8.241  -0.732 -39.918 1.00 . B B .  52 THR HB   1 1 
        2 16588 2 2  53 THR HG1  H  -5.684   0.376 -39.358 1.00 . B B .  52 THR HG1  1 1 
        2 16589 2 2  53 THR HG21 H  -8.437   1.205 -41.461 1.00 . B B .  52 THR HG21 1 1 
        2 16590 2 2  53 THR HG22 H  -7.015   0.240 -41.849 1.00 . B B .  52 THR HG22 1 1 
        2 16591 2 2  53 THR HG23 H  -6.831   1.765 -40.982 1.00 . B B .  52 THR HG23 1 1 
        2 16592 2 2  53 THR N    N  -8.352   0.271 -37.353 1.00 . B B .  52 THR N    1 1 
        2 16593 2 2  53 THR O    O  -9.914   2.709 -39.054 1.00 . B B .  52 THR O    1 1 
        2 16594 2 2  53 THR OG1  O  -6.316  -0.350 -39.349 1.00 . B B .  52 THR OG1  1 1 
        2 16595 2 2  54 ALA C    C -12.962   0.615 -39.193 1.00 . B B .  53 ALA C    1 1 
        2 16596 2 2  54 ALA CA   C -11.790   0.891 -40.145 1.00 . B B .  53 ALA CA   1 1 
        2 16597 2 2  54 ALA CB   C -11.943   0.088 -41.451 1.00 . B B .  53 ALA CB   1 1 
        2 16598 2 2  54 ALA H    H -10.270  -0.366 -39.367 1.00 . B B .  53 ALA H    1 1 
        2 16599 2 2  54 ALA HA   H -11.799   1.953 -40.408 1.00 . B B .  53 ALA HA   1 1 
        2 16600 2 2  54 ALA HB1  H -12.863   0.372 -41.944 1.00 . B B .  53 ALA HB1  1 1 
        2 16601 2 2  54 ALA HB2  H -11.965  -0.974 -41.239 1.00 . B B .  53 ALA HB2  1 1 
        2 16602 2 2  54 ALA HB3  H -11.110   0.301 -42.111 1.00 . B B .  53 ALA HB3  1 1 
        2 16603 2 2  54 ALA N    N -10.498   0.572 -39.506 1.00 . B B .  53 ALA N    1 1 
        2 16604 2 2  54 ALA O    O -13.802   1.491 -38.984 1.00 . B B .  53 ALA O    1 1 
        2 16605 2 2  55 ALA C    C -15.292  -1.560 -38.692 1.00 . B B .  54 ALA C    1 1 
        2 16606 2 2  55 ALA CA   C -14.103  -1.143 -37.800 1.00 . B B .  54 ALA CA   1 1 
        2 16607 2 2  55 ALA CB   C -14.532  -0.166 -36.661 1.00 . B B .  54 ALA CB   1 1 
        2 16608 2 2  55 ALA H    H -12.202  -1.183 -38.745 1.00 . B B .  54 ALA H    1 1 
        2 16609 2 2  55 ALA HA   H -13.728  -2.046 -37.326 1.00 . B B .  54 ALA HA   1 1 
        2 16610 2 2  55 ALA HB1  H -13.668   0.093 -36.058 1.00 . B B .  54 ALA HB1  1 1 
        2 16611 2 2  55 ALA HB2  H -15.275  -0.637 -36.032 1.00 . B B .  54 ALA HB2  1 1 
        2 16612 2 2  55 ALA HB3  H -14.948   0.737 -37.088 1.00 . B B .  54 ALA HB3  1 1 
        2 16613 2 2  55 ALA N    N -12.981  -0.609 -38.617 1.00 . B B .  54 ALA N    1 1 
        2 16614 2 2  55 ALA O    O -15.201  -1.518 -39.928 1.00 . B B .  54 ALA O    1 1 
        2 16615 2 2  56 LEU C    C -18.335  -1.217 -39.397 1.00 . B B .  55 LEU C    1 1 
        2 16616 2 2  56 LEU CA   C -17.624  -2.420 -38.726 1.00 . B B .  55 LEU CA   1 1 
        2 16617 2 2  56 LEU CB   C -18.555  -3.128 -37.702 1.00 . B B .  55 LEU CB   1 1 
        2 16618 2 2  56 LEU CD1  C -19.371  -5.025 -39.227 1.00 . B B .  55 LEU CD1  1 1 
        2 16619 2 2  56 LEU CD2  C -20.729  -4.365 -37.165 1.00 . B B .  55 LEU CD2  1 1 
        2 16620 2 2  56 LEU CG   C -19.798  -3.866 -38.293 1.00 . B B .  55 LEU CG   1 1 
        2 16621 2 2  56 LEU H    H -16.372  -2.014 -37.065 1.00 . B B .  55 LEU H    1 1 
        2 16622 2 2  56 LEU HA   H -17.344  -3.136 -39.495 1.00 . B B .  55 LEU HA   1 1 
        2 16623 2 2  56 LEU HB2  H -17.964  -3.854 -37.147 1.00 . B B .  55 LEU HB2  1 1 
        2 16624 2 2  56 LEU HB3  H -18.907  -2.380 -36.997 1.00 . B B .  55 LEU HB3  1 1 
        2 16625 2 2  56 LEU HD11 H -18.781  -4.632 -40.047 1.00 . B B .  55 LEU HD11 1 1 
        2 16626 2 2  56 LEU HD12 H -20.248  -5.511 -39.629 1.00 . B B .  55 LEU HD12 1 1 
        2 16627 2 2  56 LEU HD13 H -18.780  -5.747 -38.677 1.00 . B B .  55 LEU HD13 1 1 
        2 16628 2 2  56 LEU HD21 H -20.200  -5.067 -36.531 1.00 . B B .  55 LEU HD21 1 1 
        2 16629 2 2  56 LEU HD22 H -21.594  -4.855 -37.595 1.00 . B B .  55 LEU HD22 1 1 
        2 16630 2 2  56 LEU HD23 H -21.060  -3.526 -36.570 1.00 . B B .  55 LEU HD23 1 1 
        2 16631 2 2  56 LEU HG   H -20.366  -3.165 -38.896 1.00 . B B .  55 LEU HG   1 1 
        2 16632 2 2  56 LEU N    N -16.392  -1.983 -38.045 1.00 . B B .  55 LEU N    1 1 
        2 16633 2 2  56 LEU O    O -19.053  -1.378 -40.385 1.00 . B B .  55 LEU O    1 1 
        2 16634 2 2  57 ARG C    C -17.688   1.797 -40.534 1.00 . B B .  56 ARG C    1 1 
        2 16635 2 2  57 ARG CA   C -18.612   1.258 -39.422 1.00 . B B .  56 ARG CA   1 1 
        2 16636 2 2  57 ARG CB   C -18.792   2.347 -38.312 1.00 . B B .  56 ARG CB   1 1 
        2 16637 2 2  57 ARG CD   C -21.340   2.099 -38.225 1.00 . B B .  56 ARG CD   1 1 
        2 16638 2 2  57 ARG CG   C -20.034   2.161 -37.412 1.00 . B B .  56 ARG CG   1 1 
        2 16639 2 2  57 ARG CZ   C -22.156   3.222 -40.320 1.00 . B B .  56 ARG CZ   1 1 
        2 16640 2 2  57 ARG H    H -17.596   0.026 -38.016 1.00 . B B .  56 ARG H    1 1 
        2 16641 2 2  57 ARG HA   H -19.582   1.058 -39.872 1.00 . B B .  56 ARG HA   1 1 
        2 16642 2 2  57 ARG HB2  H -17.915   2.353 -37.671 1.00 . B B .  56 ARG HB2  1 1 
        2 16643 2 2  57 ARG HB3  H -18.871   3.324 -38.782 1.00 . B B .  56 ARG HB3  1 1 
        2 16644 2 2  57 ARG HD2  H -21.358   1.174 -38.790 1.00 . B B .  56 ARG HD2  1 1 
        2 16645 2 2  57 ARG HD3  H -22.179   2.114 -37.540 1.00 . B B .  56 ARG HD3  1 1 
        2 16646 2 2  57 ARG HE   H -21.015   4.073 -38.902 1.00 . B B .  56 ARG HE   1 1 
        2 16647 2 2  57 ARG HG2  H -19.930   1.242 -36.851 1.00 . B B .  56 ARG HG2  1 1 
        2 16648 2 2  57 ARG HG3  H -20.092   2.995 -36.721 1.00 . B B .  56 ARG HG3  1 1 
        2 16649 2 2  57 ARG HH11 H -22.774   1.290 -40.158 1.00 . B B .  56 ARG HH11 1 1 
        2 16650 2 2  57 ARG HH12 H -23.303   2.119 -41.593 1.00 . B B .  56 ARG HH12 1 1 
        2 16651 2 2  57 ARG HH21 H -21.716   5.149 -40.787 1.00 . B B .  56 ARG HH21 1 1 
        2 16652 2 2  57 ARG HH22 H -22.699   4.308 -41.944 1.00 . B B .  56 ARG HH22 1 1 
        2 16653 2 2  57 ARG N    N -18.113  -0.013 -38.843 1.00 . B B .  56 ARG N    1 1 
        2 16654 2 2  57 ARG NE   N -21.472   3.240 -39.159 1.00 . B B .  56 ARG NE   1 1 
        2 16655 2 2  57 ARG NH1  N -22.795   2.123 -40.722 1.00 . B B .  56 ARG NH1  1 1 
        2 16656 2 2  57 ARG NH2  N -22.194   4.313 -41.077 1.00 . B B .  56 ARG NH2  1 1 
        2 16657 2 2  57 ARG O    O -18.028   2.803 -41.162 1.00 . B B .  56 ARG O    1 1 
        2 16658 2 2  58 ASP C    C -14.916   2.957 -41.509 1.00 . B B .  57 ASP C    1 1 
        2 16659 2 2  58 ASP CA   C -15.506   1.534 -41.768 1.00 . B B .  57 ASP CA   1 1 
        2 16660 2 2  58 ASP CB   C -16.095   1.383 -43.209 1.00 . B B .  57 ASP CB   1 1 
        2 16661 2 2  58 ASP CG   C -15.047   1.500 -44.337 1.00 . B B .  57 ASP CG   1 1 
        2 16662 2 2  58 ASP H    H -16.328   0.366 -40.187 1.00 . B B .  57 ASP H    1 1 
        2 16663 2 2  58 ASP HA   H -14.692   0.830 -41.657 1.00 . B B .  57 ASP HA   1 1 
        2 16664 2 2  58 ASP HB2  H -16.565   0.407 -43.291 1.00 . B B .  57 ASP HB2  1 1 
        2 16665 2 2  58 ASP HB3  H -16.861   2.138 -43.358 1.00 . B B .  57 ASP HB3  1 1 
        2 16666 2 2  58 ASP N    N -16.520   1.150 -40.739 1.00 . B B .  57 ASP N    1 1 
        2 16667 2 2  58 ASP O    O -14.185   3.510 -42.331 1.00 . B B .  57 ASP O    1 1 
        2 16668 2 2  58 ASP OD1  O -14.162   0.624 -44.421 1.00 . B B .  57 ASP OD1  1 1 
        2 16669 2 2  58 ASP OD2  O -15.107   2.463 -45.143 1.00 . B B .  57 ASP OD2  1 1 
        2 16670 2 2  59 SER C    C -13.986   4.776 -38.589 1.00 . B B .  58 SER C    1 1 
        2 16671 2 2  59 SER CA   C -14.788   4.849 -39.899 1.00 . B B .  58 SER CA   1 1 
        2 16672 2 2  59 SER CB   C -16.056   5.718 -39.710 1.00 . B B .  58 SER CB   1 1 
        2 16673 2 2  59 SER H    H -15.621   2.935 -39.641 1.00 . B B .  58 SER H    1 1 
        2 16674 2 2  59 SER HA   H -14.168   5.294 -40.680 1.00 . B B .  58 SER HA   1 1 
        2 16675 2 2  59 SER HB2  H -16.672   5.304 -38.917 1.00 . B B .  58 SER HB2  1 1 
        2 16676 2 2  59 SER HB3  H -15.767   6.726 -39.445 1.00 . B B .  58 SER HB3  1 1 
        2 16677 2 2  59 SER HG   H -16.622   5.009 -41.461 1.00 . B B .  58 SER HG   1 1 
        2 16678 2 2  59 SER N    N -15.175   3.494 -40.305 1.00 . B B .  58 SER N    1 1 
        2 16679 2 2  59 SER O    O -14.491   4.272 -37.576 1.00 . B B .  58 SER O    1 1 
        2 16680 2 2  59 SER OG   O -16.833   5.768 -40.904 1.00 . B B .  58 SER OG   1 1 
        2 16681 2 2  60 LEU C    C -12.394   6.383 -36.451 1.00 . B B .  59 LEU C    1 1 
        2 16682 2 2  60 LEU CA   C -11.834   5.361 -37.461 1.00 . B B .  59 LEU CA   1 1 
        2 16683 2 2  60 LEU CB   C -10.346   5.695 -37.899 1.00 . B B .  59 LEU CB   1 1 
        2 16684 2 2  60 LEU CD1  C -10.923   7.551 -39.676 1.00 . B B .  59 LEU CD1  1 1 
        2 16685 2 2  60 LEU CD2  C  -9.840   8.228 -37.454 1.00 . B B .  59 LEU CD2  1 1 
        2 16686 2 2  60 LEU CG   C  -9.976   7.117 -38.529 1.00 . B B .  59 LEU CG   1 1 
        2 16687 2 2  60 LEU H    H -12.380   5.530 -39.504 1.00 . B B .  59 LEU H    1 1 
        2 16688 2 2  60 LEU HA   H -11.835   4.387 -36.976 1.00 . B B .  59 LEU HA   1 1 
        2 16689 2 2  60 LEU HB2  H  -9.709   5.547 -37.030 1.00 . B B .  59 LEU HB2  1 1 
        2 16690 2 2  60 LEU HB3  H -10.062   4.937 -38.624 1.00 . B B .  59 LEU HB3  1 1 
        2 16691 2 2  60 LEU HD11 H -10.598   8.496 -40.092 1.00 . B B .  59 LEU HD11 1 1 
        2 16692 2 2  60 LEU HD12 H -11.932   7.657 -39.298 1.00 . B B .  59 LEU HD12 1 1 
        2 16693 2 2  60 LEU HD13 H -10.919   6.797 -40.457 1.00 . B B .  59 LEU HD13 1 1 
        2 16694 2 2  60 LEU HD21 H  -9.547   9.161 -37.919 1.00 . B B .  59 LEU HD21 1 1 
        2 16695 2 2  60 LEU HD22 H  -9.088   7.946 -36.726 1.00 . B B .  59 LEU HD22 1 1 
        2 16696 2 2  60 LEU HD23 H -10.785   8.369 -36.946 1.00 . B B .  59 LEU HD23 1 1 
        2 16697 2 2  60 LEU HG   H  -8.992   7.018 -38.987 1.00 . B B .  59 LEU HG   1 1 
        2 16698 2 2  60 LEU N    N -12.726   5.251 -38.639 1.00 . B B .  59 LEU N    1 1 
        2 16699 2 2  60 LEU O    O -13.197   7.248 -36.816 1.00 . B B .  59 LEU O    1 1 
        2 16700 2 2  61 SER C    C -11.454   8.396 -34.029 1.00 . B B .  60 SER C    1 1 
        2 16701 2 2  61 SER CA   C -12.395   7.183 -34.107 1.00 . B B .  60 SER CA   1 1 
        2 16702 2 2  61 SER CB   C -12.424   6.421 -32.765 1.00 . B B .  60 SER CB   1 1 
        2 16703 2 2  61 SER H    H -11.337   5.556 -34.965 1.00 . B B .  60 SER H    1 1 
        2 16704 2 2  61 SER HA   H -13.402   7.533 -34.330 1.00 . B B .  60 SER HA   1 1 
        2 16705 2 2  61 SER HB2  H -12.646   7.105 -31.953 1.00 . B B .  60 SER HB2  1 1 
        2 16706 2 2  61 SER HB3  H -13.189   5.655 -32.800 1.00 . B B .  60 SER HB3  1 1 
        2 16707 2 2  61 SER HG   H -10.482   6.470 -32.536 1.00 . B B .  60 SER HG   1 1 
        2 16708 2 2  61 SER N    N -11.969   6.272 -35.185 1.00 . B B .  60 SER N    1 1 
        2 16709 2 2  61 SER O    O -10.255   8.264 -34.308 1.00 . B B .  60 SER O    1 1 
        2 16710 2 2  61 SER OG   O -11.176   5.801 -32.501 1.00 . B B .  60 SER OG   1 1 
        2 16711 2 2  62 ASP C    C -10.728  11.365 -34.843 1.00 . B B .  61 ASP C    1 1 
        2 16712 2 2  62 ASP CA   C -11.284  10.851 -33.503 1.00 . B B .  61 ASP CA   1 1 
        2 16713 2 2  62 ASP CB   C -10.147  10.756 -32.439 1.00 . B B .  61 ASP CB   1 1 
        2 16714 2 2  62 ASP CG   C -10.665  10.414 -31.036 1.00 . B B .  61 ASP CG   1 1 
        2 16715 2 2  62 ASP H    H -12.988   9.567 -33.469 1.00 . B B .  61 ASP H    1 1 
        2 16716 2 2  62 ASP HA   H -12.015  11.573 -33.157 1.00 . B B .  61 ASP HA   1 1 
        2 16717 2 2  62 ASP HB2  H  -9.437   9.993 -32.751 1.00 . B B .  61 ASP HB2  1 1 
        2 16718 2 2  62 ASP HB3  H  -9.625  11.709 -32.394 1.00 . B B .  61 ASP HB3  1 1 
        2 16719 2 2  62 ASP N    N -12.021   9.566 -33.654 1.00 . B B .  61 ASP N    1 1 
        2 16720 2 2  62 ASP O    O -11.035  10.817 -35.906 1.00 . B B .  61 ASP O    1 1 
        2 16721 2 2  62 ASP OD1  O -11.080  11.335 -30.305 1.00 . B B .  61 ASP OD1  1 1 
        2 16722 2 2  62 ASP OD2  O -10.683   9.220 -30.668 1.00 . B B .  61 ASP OD2  1 1 
        2 16723 2 2  63 LYS C    C  -8.073  12.188 -36.346 1.00 . B B .  62 LYS C    1 1 
        2 16724 2 2  63 LYS CA   C  -9.312  13.032 -35.966 1.00 . B B .  62 LYS CA   1 1 
        2 16725 2 2  63 LYS CB   C  -8.932  14.510 -35.670 1.00 . B B .  62 LYS CB   1 1 
        2 16726 2 2  63 LYS CD   C  -9.806  15.440 -37.899 1.00 . B B .  62 LYS CD   1 1 
        2 16727 2 2  63 LYS CE   C  -9.576  16.432 -39.046 1.00 . B B .  62 LYS CE   1 1 
        2 16728 2 2  63 LYS CG   C  -8.611  15.361 -36.917 1.00 . B B .  62 LYS CG   1 1 
        2 16729 2 2  63 LYS H    H  -9.746  12.843 -33.908 1.00 . B B .  62 LYS H    1 1 
        2 16730 2 2  63 LYS HA   H -10.035  13.002 -36.777 1.00 . B B .  62 LYS HA   1 1 
        2 16731 2 2  63 LYS HB2  H  -9.762  14.981 -35.152 1.00 . B B .  62 LYS HB2  1 1 
        2 16732 2 2  63 LYS HB3  H  -8.067  14.530 -35.010 1.00 . B B .  62 LYS HB3  1 1 
        2 16733 2 2  63 LYS HD2  H  -9.973  14.456 -38.322 1.00 . B B .  62 LYS HD2  1 1 
        2 16734 2 2  63 LYS HD3  H -10.695  15.741 -37.352 1.00 . B B .  62 LYS HD3  1 1 
        2 16735 2 2  63 LYS HE2  H  -8.641  16.196 -39.542 1.00 . B B .  62 LYS HE2  1 1 
        2 16736 2 2  63 LYS HE3  H -10.386  16.337 -39.755 1.00 . B B .  62 LYS HE3  1 1 
        2 16737 2 2  63 LYS HG2  H  -8.350  16.365 -36.597 1.00 . B B .  62 LYS HG2  1 1 
        2 16738 2 2  63 LYS HG3  H  -7.761  14.922 -37.431 1.00 . B B .  62 LYS HG3  1 1 
        2 16739 2 2  63 LYS HZ1  H  -9.398  18.480 -39.379 1.00 . B B .  62 LYS HZ1  1 1 
        2 16740 2 2  63 LYS HZ2  H  -8.730  17.975 -37.913 1.00 . B B .  62 LYS HZ2  1 1 
        2 16741 2 2  63 LYS HZ3  H -10.406  18.092 -38.083 1.00 . B B .  62 LYS HZ3  1 1 
        2 16742 2 2  63 LYS N    N  -9.932  12.440 -34.782 1.00 . B B .  62 LYS N    1 1 
        2 16743 2 2  63 LYS NZ   N  -9.521  17.841 -38.573 1.00 . B B .  62 LYS NZ   1 1 
        2 16744 2 2  63 LYS O    O  -7.207  11.981 -35.486 1.00 . B B .  62 LYS O    1 1 
        2 16745 2 2  64 PRO C    C  -5.528  11.583 -38.238 1.00 . B B .  63 PRO C    1 1 
        2 16746 2 2  64 PRO CA   C  -6.849  10.786 -38.044 1.00 . B B .  63 PRO CA   1 1 
        2 16747 2 2  64 PRO CB   C  -7.372  10.166 -39.372 1.00 . B B .  63 PRO CB   1 1 
        2 16748 2 2  64 PRO CD   C  -9.010  11.789 -38.694 1.00 . B B .  63 PRO CD   1 1 
        2 16749 2 2  64 PRO CG   C  -8.368  11.151 -39.910 1.00 . B B .  63 PRO CG   1 1 
        2 16750 2 2  64 PRO HA   H  -6.673   9.986 -37.323 1.00 . B B .  63 PRO HA   1 1 
        2 16751 2 2  64 PRO HB2  H  -6.553  10.011 -40.070 1.00 . B B .  63 PRO HB2  1 1 
        2 16752 2 2  64 PRO HB3  H  -7.860   9.220 -39.173 1.00 . B B .  63 PRO HB3  1 1 
        2 16753 2 2  64 PRO HD2  H  -9.225  12.833 -38.882 1.00 . B B .  63 PRO HD2  1 1 
        2 16754 2 2  64 PRO HD3  H  -9.921  11.264 -38.424 1.00 . B B .  63 PRO HD3  1 1 
        2 16755 2 2  64 PRO HG2  H  -7.861  11.902 -40.519 1.00 . B B .  63 PRO HG2  1 1 
        2 16756 2 2  64 PRO HG3  H  -9.118  10.642 -40.506 1.00 . B B .  63 PRO HG3  1 1 
        2 16757 2 2  64 PRO N    N  -7.988  11.643 -37.610 1.00 . B B .  63 PRO N    1 1 
        2 16758 2 2  64 PRO O    O  -5.084  11.823 -39.368 1.00 . B B .  63 PRO O    1 1 
        2 16759 2 2  65 ALA C    C  -3.326  12.914 -35.552 1.00 . B B .  64 ALA C    1 1 
        2 16760 2 2  65 ALA CA   C  -3.692  12.777 -37.038 1.00 . B B .  64 ALA CA   1 1 
        2 16761 2 2  65 ALA CB   C  -3.840  14.170 -37.701 1.00 . B B .  64 ALA CB   1 1 
        2 16762 2 2  65 ALA H    H  -5.358  11.749 -36.257 1.00 . B B .  64 ALA H    1 1 
        2 16763 2 2  65 ALA HA   H  -2.911  12.220 -37.557 1.00 . B B .  64 ALA HA   1 1 
        2 16764 2 2  65 ALA HB1  H  -2.907  14.717 -37.624 1.00 . B B .  64 ALA HB1  1 1 
        2 16765 2 2  65 ALA HB2  H  -4.624  14.729 -37.207 1.00 . B B .  64 ALA HB2  1 1 
        2 16766 2 2  65 ALA HB3  H  -4.096  14.051 -38.746 1.00 . B B .  64 ALA HB3  1 1 
        2 16767 2 2  65 ALA N    N  -4.935  11.994 -37.108 1.00 . B B .  64 ALA N    1 1 
        2 16768 2 2  65 ALA O    O  -4.143  13.399 -34.758 1.00 . B B .  64 ALA O    1 1 
        2 16769 2 2  66 LYS C    C  -0.982  13.698 -33.310 1.00 . B B .  65 LYS C    1 1 
        2 16770 2 2  66 LYS CA   C  -1.688  12.403 -33.756 1.00 . B B .  65 LYS CA   1 1 
        2 16771 2 2  66 LYS CB   C  -0.800  11.149 -33.516 1.00 . B B .  65 LYS CB   1 1 
        2 16772 2 2  66 LYS CD   C  -0.654   8.585 -33.359 1.00 . B B .  65 LYS CD   1 1 
        2 16773 2 2  66 LYS CE   C  -1.398   7.254 -33.538 1.00 . B B .  65 LYS CE   1 1 
        2 16774 2 2  66 LYS CG   C  -1.515   9.803 -33.771 1.00 . B B .  65 LYS CG   1 1 
        2 16775 2 2  66 LYS H    H  -1.489  12.178 -35.865 1.00 . B B .  65 LYS H    1 1 
        2 16776 2 2  66 LYS HA   H  -2.580  12.300 -33.145 1.00 . B B .  65 LYS HA   1 1 
        2 16777 2 2  66 LYS HB2  H   0.068  11.204 -34.166 1.00 . B B .  65 LYS HB2  1 1 
        2 16778 2 2  66 LYS HB3  H  -0.455  11.157 -32.484 1.00 . B B .  65 LYS HB3  1 1 
        2 16779 2 2  66 LYS HD2  H   0.248   8.562 -33.963 1.00 . B B .  65 LYS HD2  1 1 
        2 16780 2 2  66 LYS HD3  H  -0.376   8.689 -32.314 1.00 . B B .  65 LYS HD3  1 1 
        2 16781 2 2  66 LYS HE2  H  -2.350   7.303 -33.019 1.00 . B B .  65 LYS HE2  1 1 
        2 16782 2 2  66 LYS HE3  H  -1.574   7.082 -34.593 1.00 . B B .  65 LYS HE3  1 1 
        2 16783 2 2  66 LYS HG2  H  -2.439   9.785 -33.200 1.00 . B B .  65 LYS HG2  1 1 
        2 16784 2 2  66 LYS HG3  H  -1.754   9.726 -34.828 1.00 . B B .  65 LYS HG3  1 1 
        2 16785 2 2  66 LYS HZ1  H   0.305   6.045 -33.465 1.00 . B B .  65 LYS HZ1  1 1 
        2 16786 2 2  66 LYS HZ2  H  -1.138   5.227 -33.124 1.00 . B B .  65 LYS HZ2  1 1 
        2 16787 2 2  66 LYS HZ3  H  -0.459   6.254 -31.969 1.00 . B B .  65 LYS HZ3  1 1 
        2 16788 2 2  66 LYS N    N  -2.118  12.468 -35.172 1.00 . B B .  65 LYS N    1 1 
        2 16789 2 2  66 LYS NZ   N  -0.619   6.115 -32.988 1.00 . B B .  65 LYS NZ   1 1 
        2 16790 2 2  66 LYS O    O   0.186  13.696 -32.898 1.00 . B B .  65 LYS O    1 1 
        2 16791 2 2  67 ASN C    C  -2.331  16.412 -31.648 1.00 . B B .  66 ASN C    1 1 
        2 16792 2 2  67 ASN CA   C  -1.356  16.103 -32.809 1.00 . B B .  66 ASN CA   1 1 
        2 16793 2 2  67 ASN CB   C  -1.379  17.235 -33.864 1.00 . B B .  66 ASN CB   1 1 
        2 16794 2 2  67 ASN CG   C  -2.738  17.395 -34.546 1.00 . B B .  66 ASN CG   1 1 
        2 16795 2 2  67 ASN H    H  -2.534  14.760 -33.968 1.00 . B B .  66 ASN H    1 1 
        2 16796 2 2  67 ASN HA   H  -0.351  16.026 -32.397 1.00 . B B .  66 ASN HA   1 1 
        2 16797 2 2  67 ASN HB2  H  -1.127  18.173 -33.385 1.00 . B B .  66 ASN HB2  1 1 
        2 16798 2 2  67 ASN HB3  H  -0.634  17.025 -34.625 1.00 . B B .  66 ASN HB3  1 1 
        2 16799 2 2  67 ASN HD21 H  -2.226  16.075 -35.931 1.00 . B B .  66 ASN HD21 1 1 
        2 16800 2 2  67 ASN HD22 H  -3.806  16.750 -36.082 1.00 . B B .  66 ASN HD22 1 1 
        2 16801 2 2  67 ASN N    N  -1.713  14.807 -33.432 1.00 . B B .  66 ASN N    1 1 
        2 16802 2 2  67 ASN ND2  N  -2.946  16.668 -35.628 1.00 . B B .  66 ASN ND2  1 1 
        2 16803 2 2  67 ASN O    O  -2.257  17.477 -31.026 1.00 . B B .  66 ASN O    1 1 
        2 16804 2 2  67 ASN OD1  O  -3.595  18.156 -34.096 1.00 . B B .  66 ASN OD1  1 1 
        2 16805 2 2  68 ILE C    C  -3.920  14.519 -29.222 1.00 . B B .  67 ILE C    1 1 
        2 16806 2 2  68 ILE CA   C  -4.262  15.537 -30.330 1.00 . B B .  67 ILE CA   1 1 
        2 16807 2 2  68 ILE CB   C  -5.699  15.260 -30.937 1.00 . B B .  67 ILE CB   1 1 
        2 16808 2 2  68 ILE CD1  C  -8.253  15.445 -30.457 1.00 . B B .  67 ILE CD1  1 1 
        2 16809 2 2  68 ILE CG1  C  -6.837  15.584 -29.911 1.00 . B B .  67 ILE CG1  1 1 
        2 16810 2 2  68 ILE CG2  C  -5.824  13.808 -31.472 1.00 . B B .  67 ILE CG2  1 1 
        2 16811 2 2  68 ILE H    H  -3.226  14.649 -31.933 1.00 . B B .  67 ILE H    1 1 
        2 16812 2 2  68 ILE HA   H  -4.252  16.541 -29.907 1.00 . B B .  67 ILE HA   1 1 
        2 16813 2 2  68 ILE HB   H  -5.814  15.922 -31.794 1.00 . B B .  67 ILE HB   1 1 
        2 16814 2 2  68 ILE HD11 H  -8.957  15.707 -29.680 1.00 . B B .  67 ILE HD11 1 1 
        2 16815 2 2  68 ILE HD12 H  -8.429  14.425 -30.770 1.00 . B B .  67 ILE HD12 1 1 
        2 16816 2 2  68 ILE HD13 H  -8.388  16.110 -31.298 1.00 . B B .  67 ILE HD13 1 1 
        2 16817 2 2  68 ILE HG12 H  -6.756  14.920 -29.063 1.00 . B B .  67 ILE HG12 1 1 
        2 16818 2 2  68 ILE HG13 H  -6.723  16.605 -29.566 1.00 . B B .  67 ILE HG13 1 1 
        2 16819 2 2  68 ILE HG21 H  -5.707  13.108 -30.652 1.00 . B B .  67 ILE HG21 1 1 
        2 16820 2 2  68 ILE HG22 H  -5.051  13.624 -32.206 1.00 . B B .  67 ILE HG22 1 1 
        2 16821 2 2  68 ILE HG23 H  -6.793  13.661 -31.934 1.00 . B B .  67 ILE HG23 1 1 
        2 16822 2 2  68 ILE N    N  -3.244  15.458 -31.388 1.00 . B B .  67 ILE N    1 1 
        2 16823 2 2  68 ILE O    O  -3.248  13.519 -29.504 1.00 . B B .  67 ILE O    1 1 
        2 16824 2 2  69 ILE C    C  -2.787  13.880 -26.197 1.00 . B B .  68 ILE C    1 1 
        2 16825 2 2  69 ILE CA   C  -4.244  14.035 -26.723 1.00 . B B .  68 ILE CA   1 1 
        2 16826 2 2  69 ILE CB   C  -5.034  12.643 -26.726 1.00 . B B .  68 ILE CB   1 1 
        2 16827 2 2  69 ILE CD1  C  -6.129  10.885 -25.120 1.00 . B B .  68 ILE CD1  1 1 
        2 16828 2 2  69 ILE CG1  C  -5.318  12.171 -25.255 1.00 . B B .  68 ILE CG1  1 1 
        2 16829 2 2  69 ILE CG2  C  -4.306  11.507 -27.499 1.00 . B B .  68 ILE CG2  1 1 
        2 16830 2 2  69 ILE H    H  -4.780  15.724 -27.890 1.00 . B B .  68 ILE H    1 1 
        2 16831 2 2  69 ILE HA   H  -4.755  14.658 -25.994 1.00 . B B .  68 ILE HA   1 1 
        2 16832 2 2  69 ILE HB   H  -5.986  12.817 -27.216 1.00 . B B .  68 ILE HB   1 1 
        2 16833 2 2  69 ILE HD11 H  -5.577  10.053 -25.541 1.00 . B B .  68 ILE HD11 1 1 
        2 16834 2 2  69 ILE HD12 H  -7.075  10.987 -25.638 1.00 . B B .  68 ILE HD12 1 1 
        2 16835 2 2  69 ILE HD13 H  -6.316  10.693 -24.076 1.00 . B B .  68 ILE HD13 1 1 
        2 16836 2 2  69 ILE HG12 H  -4.375  12.006 -24.754 1.00 . B B .  68 ILE HG12 1 1 
        2 16837 2 2  69 ILE HG13 H  -5.857  12.951 -24.729 1.00 . B B .  68 ILE HG13 1 1 
        2 16838 2 2  69 ILE HG21 H  -4.143  11.809 -28.522 1.00 . B B .  68 ILE HG21 1 1 
        2 16839 2 2  69 ILE HG22 H  -4.909  10.604 -27.488 1.00 . B B .  68 ILE HG22 1 1 
        2 16840 2 2  69 ILE HG23 H  -3.352  11.300 -27.031 1.00 . B B .  68 ILE HG23 1 1 
        2 16841 2 2  69 ILE N    N  -4.352  14.845 -27.979 1.00 . B B .  68 ILE N    1 1 
        2 16842 2 2  69 ILE O    O  -2.524  14.153 -25.011 1.00 . B B .  68 ILE O    1 1 
        2 16843 2 2  70 LEU C    C   0.359  14.567 -26.881 1.00 . B B .  69 LEU C    1 1 
        2 16844 2 2  70 LEU CA   C  -0.430  13.249 -26.682 1.00 . B B .  69 LEU CA   1 1 
        2 16845 2 2  70 LEU CB   C   0.172  12.053 -27.512 1.00 . B B .  69 LEU CB   1 1 
        2 16846 2 2  70 LEU CD1  C   1.582   9.908 -27.657 1.00 . B B .  69 LEU CD1  1 1 
        2 16847 2 2  70 LEU CD2  C   2.553  11.927 -26.449 1.00 . B B .  69 LEU CD2  1 1 
        2 16848 2 2  70 LEU CG   C   1.254  11.153 -26.804 1.00 . B B .  69 LEU CG   1 1 
        2 16849 2 2  70 LEU H    H  -2.097  13.294 -27.990 1.00 . B B .  69 LEU H    1 1 
        2 16850 2 2  70 LEU HA   H  -0.401  12.991 -25.621 1.00 . B B .  69 LEU HA   1 1 
        2 16851 2 2  70 LEU HB2  H  -0.651  11.406 -27.803 1.00 . B B .  69 LEU HB2  1 1 
        2 16852 2 2  70 LEU HB3  H   0.611  12.447 -28.428 1.00 . B B .  69 LEU HB3  1 1 
        2 16853 2 2  70 LEU HD11 H   2.299   9.292 -27.138 1.00 . B B .  69 LEU HD11 1 1 
        2 16854 2 2  70 LEU HD12 H   1.994  10.206 -28.618 1.00 . B B .  69 LEU HD12 1 1 
        2 16855 2 2  70 LEU HD13 H   0.677   9.336 -27.822 1.00 . B B .  69 LEU HD13 1 1 
        2 16856 2 2  70 LEU HD21 H   3.250  11.259 -25.956 1.00 . B B .  69 LEU HD21 1 1 
        2 16857 2 2  70 LEU HD22 H   2.315  12.744 -25.781 1.00 . B B .  69 LEU HD22 1 1 
        2 16858 2 2  70 LEU HD23 H   3.008  12.321 -27.347 1.00 . B B .  69 LEU HD23 1 1 
        2 16859 2 2  70 LEU HG   H   0.837  10.792 -25.869 1.00 . B B .  69 LEU HG   1 1 
        2 16860 2 2  70 LEU N    N  -1.839  13.466 -27.064 1.00 . B B .  69 LEU N    1 1 
        2 16861 2 2  70 LEU O    O   1.106  14.727 -27.853 1.00 . B B .  69 LEU O    1 1 
        2 16862 2 2  71 LEU C    C   1.409  16.811 -24.412 1.00 . B B .  70 LEU C    1 1 
        2 16863 2 2  71 LEU CA   C   0.904  16.778 -25.857 1.00 . B B .  70 LEU CA   1 1 
        2 16864 2 2  71 LEU CB   C   0.104  18.094 -26.170 1.00 . B B .  70 LEU CB   1 1 
        2 16865 2 2  71 LEU CD1  C   0.556  18.059 -28.720 1.00 . B B .  70 LEU CD1  1 1 
        2 16866 2 2  71 LEU CD2  C  -1.761  17.397 -27.816 1.00 . B B .  70 LEU CD2  1 1 
        2 16867 2 2  71 LEU CG   C  -0.503  18.276 -27.607 1.00 . B B .  70 LEU CG   1 1 
        2 16868 2 2  71 LEU H    H  -0.686  15.435 -25.414 1.00 . B B .  70 LEU H    1 1 
        2 16869 2 2  71 LEU HA   H   1.761  16.713 -26.531 1.00 . B B .  70 LEU HA   1 1 
        2 16870 2 2  71 LEU HB2  H  -0.706  18.172 -25.451 1.00 . B B .  70 LEU HB2  1 1 
        2 16871 2 2  71 LEU HB3  H   0.774  18.933 -25.989 1.00 . B B .  70 LEU HB3  1 1 
        2 16872 2 2  71 LEU HD11 H   1.385  18.743 -28.574 1.00 . B B .  70 LEU HD11 1 1 
        2 16873 2 2  71 LEU HD12 H   0.115  18.249 -29.688 1.00 . B B .  70 LEU HD12 1 1 
        2 16874 2 2  71 LEU HD13 H   0.929  17.040 -28.691 1.00 . B B .  70 LEU HD13 1 1 
        2 16875 2 2  71 LEU HD21 H  -2.500  17.632 -27.059 1.00 . B B .  70 LEU HD21 1 1 
        2 16876 2 2  71 LEU HD22 H  -1.502  16.347 -27.745 1.00 . B B .  70 LEU HD22 1 1 
        2 16877 2 2  71 LEU HD23 H  -2.188  17.592 -28.790 1.00 . B B .  70 LEU HD23 1 1 
        2 16878 2 2  71 LEU HG   H  -0.828  19.308 -27.698 1.00 . B B .  70 LEU HG   1 1 
        2 16879 2 2  71 LEU N    N   0.092  15.546 -25.998 1.00 . B B .  70 LEU N    1 1 
        2 16880 2 2  71 LEU O    O   2.604  16.655 -24.146 1.00 . B B .  70 LEU O    1 1 
        2 16881 2 2  72 ILE C    C  -0.520  16.233 -21.346 1.00 . B B .  71 ILE C    1 1 
        2 16882 2 2  72 ILE CA   C   0.663  16.961 -22.026 1.00 . B B .  71 ILE CA   1 1 
        2 16883 2 2  72 ILE CB   C   0.883  18.433 -21.444 1.00 . B B .  71 ILE CB   1 1 
        2 16884 2 2  72 ILE CD1  C  -1.576  19.399 -21.366 1.00 . B B .  71 ILE CD1  1 1 
        2 16885 2 2  72 ILE CG1  C  -0.178  19.475 -21.983 1.00 . B B .  71 ILE CG1  1 1 
        2 16886 2 2  72 ILE CG2  C   2.331  18.924 -21.727 1.00 . B B .  71 ILE CG2  1 1 
        2 16887 2 2  72 ILE H    H  -0.471  17.126 -23.804 1.00 . B B .  71 ILE H    1 1 
        2 16888 2 2  72 ILE HA   H   1.557  16.375 -21.827 1.00 . B B .  71 ILE HA   1 1 
        2 16889 2 2  72 ILE HB   H   0.786  18.372 -20.363 1.00 . B B .  71 ILE HB   1 1 
        2 16890 2 2  72 ILE HD11 H  -2.191  20.188 -21.774 1.00 . B B .  71 ILE HD11 1 1 
        2 16891 2 2  72 ILE HD12 H  -1.503  19.522 -20.295 1.00 . B B .  71 ILE HD12 1 1 
        2 16892 2 2  72 ILE HD13 H  -2.032  18.442 -21.588 1.00 . B B .  71 ILE HD13 1 1 
        2 16893 2 2  72 ILE HG12 H   0.182  20.476 -21.793 1.00 . B B .  71 ILE HG12 1 1 
        2 16894 2 2  72 ILE HG13 H  -0.286  19.348 -23.056 1.00 . B B .  71 ILE HG13 1 1 
        2 16895 2 2  72 ILE HG21 H   2.499  18.986 -22.798 1.00 . B B .  71 ILE HG21 1 1 
        2 16896 2 2  72 ILE HG22 H   3.044  18.232 -21.297 1.00 . B B .  71 ILE HG22 1 1 
        2 16897 2 2  72 ILE HG23 H   2.479  19.901 -21.285 1.00 . B B .  71 ILE HG23 1 1 
        2 16898 2 2  72 ILE N    N   0.448  16.982 -23.487 1.00 . B B .  71 ILE N    1 1 
        2 16899 2 2  72 ILE O    O  -1.395  15.690 -22.033 1.00 . B B .  71 ILE O    1 1 
        2 16900 2 2  73 GLY C    C  -1.516  14.111 -19.176 1.00 . B B .  72 GLY C    1 1 
        2 16901 2 2  73 GLY CA   C  -1.624  15.629 -19.229 1.00 . B B .  72 GLY CA   1 1 
        2 16902 2 2  73 GLY H    H   0.209  16.640 -19.523 1.00 . B B .  72 GLY H    1 1 
        2 16903 2 2  73 GLY HA2  H  -1.580  16.020 -18.220 1.00 . B B .  72 GLY HA2  1 1 
        2 16904 2 2  73 GLY HA3  H  -2.579  15.910 -19.659 1.00 . B B .  72 GLY HA3  1 1 
        2 16905 2 2  73 GLY N    N  -0.540  16.233 -20.002 1.00 . B B .  72 GLY N    1 1 
        2 16906 2 2  73 GLY O    O  -0.966  13.559 -18.212 1.00 . B B .  72 GLY O    1 1 
        2 16907 2 2  74 ASP C    C  -0.640  11.495 -20.801 1.00 . B B .  73 ASP C    1 1 
        2 16908 2 2  74 ASP CA   C  -2.014  11.964 -20.300 1.00 . B B .  73 ASP CA   1 1 
        2 16909 2 2  74 ASP CB   C  -3.151  11.446 -21.229 1.00 . B B .  73 ASP CB   1 1 
        2 16910 2 2  74 ASP CG   C  -3.441   9.934 -21.059 1.00 . B B .  73 ASP CG   1 1 
        2 16911 2 2  74 ASP H    H  -2.400  13.933 -20.978 1.00 . B B .  73 ASP H    1 1 
        2 16912 2 2  74 ASP HA   H  -2.182  11.569 -19.293 1.00 . B B .  73 ASP HA   1 1 
        2 16913 2 2  74 ASP HB2  H  -4.059  12.000 -21.010 1.00 . B B .  73 ASP HB2  1 1 
        2 16914 2 2  74 ASP HB3  H  -2.881  11.634 -22.264 1.00 . B B .  73 ASP HB3  1 1 
        2 16915 2 2  74 ASP N    N  -2.023  13.431 -20.225 1.00 . B B .  73 ASP N    1 1 
        2 16916 2 2  74 ASP O    O  -0.371  11.499 -22.009 1.00 . B B .  73 ASP O    1 1 
        2 16917 2 2  74 ASP OD1  O  -2.660   9.091 -21.558 1.00 . B B .  73 ASP OD1  1 1 
        2 16918 2 2  74 ASP OD2  O  -4.463   9.584 -20.423 1.00 . B B .  73 ASP OD2  1 1 
        2 16919 2 2  75 GLY C    C   1.511   9.160 -19.393 1.00 . B B .  74 GLY C    1 1 
        2 16920 2 2  75 GLY CA   C   1.490  10.471 -20.146 1.00 . B B .  74 GLY CA   1 1 
        2 16921 2 2  75 GLY H    H   0.040  11.416 -18.927 1.00 . B B .  74 GLY H    1 1 
        2 16922 2 2  75 GLY HA2  H   1.584  10.273 -21.213 1.00 . B B .  74 GLY HA2  1 1 
        2 16923 2 2  75 GLY HA3  H   2.321  11.085 -19.825 1.00 . B B .  74 GLY HA3  1 1 
        2 16924 2 2  75 GLY N    N   0.242  11.172 -19.855 1.00 . B B .  74 GLY N    1 1 
        2 16925 2 2  75 GLY O    O   2.396   8.910 -18.555 1.00 . B B .  74 GLY O    1 1 
        2 16926 2 2  76 MET C    C   1.273   5.988 -19.422 1.00 . B B .  75 MET C    1 1 
        2 16927 2 2  76 MET CA   C   0.257   7.060 -18.993 1.00 . B B .  75 MET CA   1 1 
        2 16928 2 2  76 MET CB   C  -1.203   6.586 -19.245 1.00 . B B .  75 MET CB   1 1 
        2 16929 2 2  76 MET CE   C  -3.532   3.441 -17.718 1.00 . B B .  75 MET CE   1 1 
        2 16930 2 2  76 MET CG   C  -1.622   5.333 -18.460 1.00 . B B .  75 MET CG   1 1 
        2 16931 2 2  76 MET H    H  -0.070   8.542 -20.467 1.00 . B B .  75 MET H    1 1 
        2 16932 2 2  76 MET HA   H   0.375   7.252 -17.925 1.00 . B B .  75 MET HA   1 1 
        2 16933 2 2  76 MET HB2  H  -1.883   7.388 -18.978 1.00 . B B .  75 MET HB2  1 1 
        2 16934 2 2  76 MET HB3  H  -1.326   6.376 -20.303 1.00 . B B .  75 MET HB3  1 1 
        2 16935 2 2  76 MET HE1  H  -2.813   2.678 -17.982 1.00 . B B .  75 MET HE1  1 1 
        2 16936 2 2  76 MET HE2  H  -4.531   3.047 -17.830 1.00 . B B .  75 MET HE2  1 1 
        2 16937 2 2  76 MET HE3  H  -3.380   3.743 -16.691 1.00 . B B .  75 MET HE3  1 1 
        2 16938 2 2  76 MET HG2  H  -0.975   4.509 -18.737 1.00 . B B .  75 MET HG2  1 1 
        2 16939 2 2  76 MET HG3  H  -1.519   5.529 -17.399 1.00 . B B .  75 MET HG3  1 1 
        2 16940 2 2  76 MET N    N   0.514   8.312 -19.711 1.00 . B B .  75 MET N    1 1 
        2 16941 2 2  76 MET O    O   1.110   5.330 -20.461 1.00 . B B .  75 MET O    1 1 
        2 16942 2 2  76 MET SD   S  -3.333   4.858 -18.795 1.00 . B B .  75 MET SD   1 1 
        2 16943 2 2  77 GLY C    C   2.838   3.511 -18.180 1.00 . B B .  76 GLY C    1 1 
        2 16944 2 2  77 GLY CA   C   3.333   4.811 -18.796 1.00 . B B .  76 GLY CA   1 1 
        2 16945 2 2  77 GLY H    H   2.494   6.551 -17.939 1.00 . B B .  76 GLY H    1 1 
        2 16946 2 2  77 GLY HA2  H   3.545   4.656 -19.849 1.00 . B B .  76 GLY HA2  1 1 
        2 16947 2 2  77 GLY HA3  H   4.247   5.104 -18.300 1.00 . B B .  76 GLY HA3  1 1 
        2 16948 2 2  77 GLY N    N   2.357   5.882 -18.641 1.00 . B B .  76 GLY N    1 1 
        2 16949 2 2  77 GLY O    O   1.890   3.519 -17.381 1.00 . B B .  76 GLY O    1 1 
        2 16950 2 2  78 ASP C    C   3.631   0.955 -16.562 1.00 . B B .  77 ASP C    1 1 
        2 16951 2 2  78 ASP CA   C   3.137   1.060 -18.017 1.00 . B B .  77 ASP CA   1 1 
        2 16952 2 2  78 ASP CB   C   3.742  -0.057 -18.915 1.00 . B B .  77 ASP CB   1 1 
        2 16953 2 2  78 ASP CG   C   3.510  -1.477 -18.360 1.00 . B B .  77 ASP CG   1 1 
        2 16954 2 2  78 ASP H    H   4.215   2.468 -19.197 1.00 . B B .  77 ASP H    1 1 
        2 16955 2 2  78 ASP HA   H   2.052   0.965 -18.023 1.00 . B B .  77 ASP HA   1 1 
        2 16956 2 2  78 ASP HB2  H   3.294   0.003 -19.905 1.00 . B B .  77 ASP HB2  1 1 
        2 16957 2 2  78 ASP HB3  H   4.812   0.112 -19.018 1.00 . B B .  77 ASP HB3  1 1 
        2 16958 2 2  78 ASP N    N   3.479   2.393 -18.549 1.00 . B B .  77 ASP N    1 1 
        2 16959 2 2  78 ASP O    O   2.833   0.941 -15.626 1.00 . B B .  77 ASP O    1 1 
        2 16960 2 2  78 ASP OD1  O   2.414  -2.034 -18.568 1.00 . B B .  77 ASP OD1  1 1 
        2 16961 2 2  78 ASP OD2  O   4.416  -2.038 -17.711 1.00 . B B .  77 ASP OD2  1 1 
        2 16962 2 2  79 SER C    C   6.113   2.345 -14.733 1.00 . B B .  78 SER C    1 1 
        2 16963 2 2  79 SER CA   C   5.604   0.925 -15.064 1.00 . B B .  78 SER CA   1 1 
        2 16964 2 2  79 SER CB   C   6.769  -0.089 -15.063 1.00 . B B .  78 SER CB   1 1 
        2 16965 2 2  79 SER H    H   5.529   0.885 -17.180 1.00 . B B .  78 SER H    1 1 
        2 16966 2 2  79 SER HA   H   4.877   0.629 -14.306 1.00 . B B .  78 SER HA   1 1 
        2 16967 2 2  79 SER HB2  H   7.514   0.207 -15.793 1.00 . B B .  78 SER HB2  1 1 
        2 16968 2 2  79 SER HB3  H   7.222  -0.116 -14.082 1.00 . B B .  78 SER HB3  1 1 
        2 16969 2 2  79 SER HG   H   5.544  -1.343 -15.965 1.00 . B B .  78 SER HG   1 1 
        2 16970 2 2  79 SER N    N   4.955   0.914 -16.386 1.00 . B B .  78 SER N    1 1 
        2 16971 2 2  79 SER O    O   6.549   2.609 -13.615 1.00 . B B .  78 SER O    1 1 
        2 16972 2 2  79 SER OG   O   6.318  -1.398 -15.390 1.00 . B B .  78 SER OG   1 1 
        2 16973 2 2  80 GLU C    C   5.564   5.502 -14.750 1.00 . B B .  79 GLU C    1 1 
        2 16974 2 2  80 GLU CA   C   6.539   4.648 -15.587 1.00 . B B .  79 GLU CA   1 1 
        2 16975 2 2  80 GLU CB   C   6.777   5.308 -16.980 1.00 . B B .  79 GLU CB   1 1 
        2 16976 2 2  80 GLU CD   C   6.891   3.486 -18.828 1.00 . B B .  79 GLU CD   1 1 
        2 16977 2 2  80 GLU CG   C   7.673   4.500 -17.962 1.00 . B B .  79 GLU CG   1 1 
        2 16978 2 2  80 GLU H    H   5.652   2.983 -16.581 1.00 . B B .  79 GLU H    1 1 
        2 16979 2 2  80 GLU HA   H   7.490   4.607 -15.058 1.00 . B B .  79 GLU HA   1 1 
        2 16980 2 2  80 GLU HB2  H   5.816   5.476 -17.459 1.00 . B B .  79 GLU HB2  1 1 
        2 16981 2 2  80 GLU HB3  H   7.246   6.274 -16.818 1.00 . B B .  79 GLU HB3  1 1 
        2 16982 2 2  80 GLU HG2  H   8.189   5.196 -18.621 1.00 . B B .  79 GLU HG2  1 1 
        2 16983 2 2  80 GLU HG3  H   8.420   3.965 -17.385 1.00 . B B .  79 GLU HG3  1 1 
        2 16984 2 2  80 GLU N    N   6.045   3.257 -15.725 1.00 . B B .  79 GLU N    1 1 
        2 16985 2 2  80 GLU O    O   5.926   6.579 -14.270 1.00 . B B .  79 GLU O    1 1 
        2 16986 2 2  80 GLU OE1  O   6.677   2.336 -18.398 1.00 . B B .  79 GLU OE1  1 1 
        2 16987 2 2  80 GLU OE2  O   6.467   3.851 -19.943 1.00 . B B .  79 GLU OE2  1 1 
        2 16988 2 2  81 ILE C    C   3.452   5.295 -12.272 1.00 . B B .  80 ILE C    1 1 
        2 16989 2 2  81 ILE CA   C   3.282   5.654 -13.774 1.00 . B B .  80 ILE CA   1 1 
        2 16990 2 2  81 ILE CB   C   1.839   5.253 -14.294 1.00 . B B .  80 ILE CB   1 1 
        2 16991 2 2  81 ILE CD1  C  -0.684   5.895 -14.181 1.00 . B B .  80 ILE CD1  1 1 
        2 16992 2 2  81 ILE CG1  C   0.718   6.125 -13.628 1.00 . B B .  80 ILE CG1  1 1 
        2 16993 2 2  81 ILE CG2  C   1.562   3.736 -14.099 1.00 . B B .  80 ILE CG2  1 1 
        2 16994 2 2  81 ILE H    H   4.102   4.170 -15.053 1.00 . B B .  80 ILE H    1 1 
        2 16995 2 2  81 ILE HA   H   3.392   6.730 -13.885 1.00 . B B .  80 ILE HA   1 1 
        2 16996 2 2  81 ILE HB   H   1.825   5.440 -15.366 1.00 . B B .  80 ILE HB   1 1 
        2 16997 2 2  81 ILE HD11 H  -0.983   4.870 -14.010 1.00 . B B .  80 ILE HD11 1 1 
        2 16998 2 2  81 ILE HD12 H  -0.693   6.101 -15.244 1.00 . B B .  80 ILE HD12 1 1 
        2 16999 2 2  81 ILE HD13 H  -1.378   6.557 -13.684 1.00 . B B .  80 ILE HD13 1 1 
        2 17000 2 2  81 ILE HG12 H   0.683   5.919 -12.566 1.00 . B B .  80 ILE HG12 1 1 
        2 17001 2 2  81 ILE HG13 H   0.953   7.174 -13.768 1.00 . B B .  80 ILE HG13 1 1 
        2 17002 2 2  81 ILE HG21 H   0.590   3.484 -14.507 1.00 . B B .  80 ILE HG21 1 1 
        2 17003 2 2  81 ILE HG22 H   1.576   3.490 -13.045 1.00 . B B .  80 ILE HG22 1 1 
        2 17004 2 2  81 ILE HG23 H   2.322   3.154 -14.608 1.00 . B B .  80 ILE HG23 1 1 
        2 17005 2 2  81 ILE N    N   4.325   5.004 -14.594 1.00 . B B .  80 ILE N    1 1 
        2 17006 2 2  81 ILE O    O   2.982   6.028 -11.392 1.00 . B B .  80 ILE O    1 1 
        2 17007 2 2  82 THR C    C   5.715   3.018 -10.445 1.00 . B B .  81 THR C    1 1 
        2 17008 2 2  82 THR CA   C   4.311   3.641 -10.621 1.00 . B B .  81 THR CA   1 1 
        2 17009 2 2  82 THR CB   C   3.196   2.588 -10.287 1.00 . B B .  81 THR CB   1 1 
        2 17010 2 2  82 THR CG2  C   3.262   2.118  -8.819 1.00 . B B .  81 THR CG2  1 1 
        2 17011 2 2  82 THR H    H   4.559   3.678 -12.725 1.00 . B B .  81 THR H    1 1 
        2 17012 2 2  82 THR HA   H   4.206   4.471  -9.920 1.00 . B B .  81 THR HA   1 1 
        2 17013 2 2  82 THR HB   H   3.311   1.725 -10.939 1.00 . B B .  81 THR HB   1 1 
        2 17014 2 2  82 THR HG1  H   1.961   4.127 -10.441 1.00 . B B .  81 THR HG1  1 1 
        2 17015 2 2  82 THR HG21 H   3.124   2.967  -8.158 1.00 . B B .  81 THR HG21 1 1 
        2 17016 2 2  82 THR HG22 H   4.227   1.670  -8.623 1.00 . B B .  81 THR HG22 1 1 
        2 17017 2 2  82 THR HG23 H   2.487   1.388  -8.633 1.00 . B B .  81 THR HG23 1 1 
        2 17018 2 2  82 THR N    N   4.144   4.167 -11.990 1.00 . B B .  81 THR N    1 1 
        2 17019 2 2  82 THR O    O   5.988   1.922 -10.951 1.00 . B B .  81 THR O    1 1 
        2 17020 2 2  82 THR OG1  O   1.905   3.169 -10.533 1.00 . B B .  81 THR OG1  1 1 
        2 17021 2 2  83 ALA C    C   8.420   3.904  -8.068 1.00 . B B .  82 ALA C    1 1 
        2 17022 2 2  83 ALA CA   C   7.971   3.294  -9.413 1.00 . B B .  82 ALA CA   1 1 
        2 17023 2 2  83 ALA CB   C   8.931   3.676 -10.563 1.00 . B B .  82 ALA CB   1 1 
        2 17024 2 2  83 ALA H    H   6.311   4.620  -9.399 1.00 . B B .  82 ALA H    1 1 
        2 17025 2 2  83 ALA HA   H   7.968   2.211  -9.313 1.00 . B B .  82 ALA HA   1 1 
        2 17026 2 2  83 ALA HB1  H   9.927   3.307 -10.347 1.00 . B B .  82 ALA HB1  1 1 
        2 17027 2 2  83 ALA HB2  H   8.966   4.752 -10.675 1.00 . B B .  82 ALA HB2  1 1 
        2 17028 2 2  83 ALA HB3  H   8.585   3.234 -11.488 1.00 . B B .  82 ALA HB3  1 1 
        2 17029 2 2  83 ALA N    N   6.596   3.742  -9.732 1.00 . B B .  82 ALA N    1 1 
        2 17030 2 2  83 ALA O    O   7.590   4.453  -7.329 1.00 . B B .  82 ALA O    1 1 
        2 17031 2 2  84 ALA C    C  10.278   5.955  -6.641 1.00 . B B .  83 ALA C    1 1 
        2 17032 2 2  84 ALA CA   C  10.338   4.413  -6.554 1.00 . B B .  83 ALA CA   1 1 
        2 17033 2 2  84 ALA CB   C  11.791   3.924  -6.376 1.00 . B B .  83 ALA CB   1 1 
        2 17034 2 2  84 ALA H    H  10.307   3.256  -8.339 1.00 . B B .  83 ALA H    1 1 
        2 17035 2 2  84 ALA HA   H   9.768   4.097  -5.686 1.00 . B B .  83 ALA HA   1 1 
        2 17036 2 2  84 ALA HB1  H  12.388   4.232  -7.226 1.00 . B B .  83 ALA HB1  1 1 
        2 17037 2 2  84 ALA HB2  H  11.805   2.844  -6.305 1.00 . B B .  83 ALA HB2  1 1 
        2 17038 2 2  84 ALA HB3  H  12.213   4.344  -5.471 1.00 . B B .  83 ALA HB3  1 1 
        2 17039 2 2  84 ALA N    N   9.730   3.787  -7.751 1.00 . B B .  83 ALA N    1 1 
        2 17040 2 2  84 ALA O    O   9.981   6.518  -7.710 1.00 . B B .  83 ALA O    1 1 
        2 17041 2 2  85 ARG C    C  11.546   8.828  -6.162 1.00 . B B .  84 ARG C    1 1 
        2 17042 2 2  85 ARG CA   C  10.435   8.085  -5.376 1.00 . B B .  84 ARG CA   1 1 
        2 17043 2 2  85 ARG CB   C  10.433   8.475  -3.869 1.00 . B B .  84 ARG CB   1 1 
        2 17044 2 2  85 ARG CD   C  10.067  10.263  -2.069 1.00 . B B .  84 ARG CD   1 1 
        2 17045 2 2  85 ARG CG   C  10.050   9.942  -3.573 1.00 . B B .  84 ARG CG   1 1 
        2 17046 2 2  85 ARG CZ   C   9.940  12.332  -0.680 1.00 . B B .  84 ARG CZ   1 1 
        2 17047 2 2  85 ARG H    H  10.942   6.119  -4.752 1.00 . B B .  84 ARG H    1 1 
        2 17048 2 2  85 ARG HA   H   9.471   8.358  -5.802 1.00 . B B .  84 ARG HA   1 1 
        2 17049 2 2  85 ARG HB2  H   9.729   7.832  -3.347 1.00 . B B .  84 ARG HB2  1 1 
        2 17050 2 2  85 ARG HB3  H  11.424   8.292  -3.462 1.00 . B B .  84 ARG HB3  1 1 
        2 17051 2 2  85 ARG HD2  H   9.387   9.596  -1.555 1.00 . B B .  84 ARG HD2  1 1 
        2 17052 2 2  85 ARG HD3  H  11.073  10.112  -1.690 1.00 . B B .  84 ARG HD3  1 1 
        2 17053 2 2  85 ARG HE   H   9.127  12.093  -2.493 1.00 . B B .  84 ARG HE   1 1 
        2 17054 2 2  85 ARG HG2  H  10.749  10.601  -4.079 1.00 . B B .  84 ARG HG2  1 1 
        2 17055 2 2  85 ARG HG3  H   9.053  10.125  -3.959 1.00 . B B .  84 ARG HG3  1 1 
        2 17056 2 2  85 ARG HH11 H  11.005  10.844   0.208 1.00 . B B .  84 ARG HH11 1 1 
        2 17057 2 2  85 ARG HH12 H  10.869  12.313   1.125 1.00 . B B .  84 ARG HH12 1 1 
        2 17058 2 2  85 ARG HH21 H   8.953  13.996  -1.272 1.00 . B B .  84 ARG HH21 1 1 
        2 17059 2 2  85 ARG HH22 H   9.711  14.087   0.284 1.00 . B B .  84 ARG HH22 1 1 
        2 17060 2 2  85 ARG N    N  10.586   6.625  -5.515 1.00 . B B .  84 ARG N    1 1 
        2 17061 2 2  85 ARG NE   N   9.653  11.646  -1.796 1.00 . B B .  84 ARG NE   1 1 
        2 17062 2 2  85 ARG NH1  N  10.661  11.787   0.296 1.00 . B B .  84 ARG NH1  1 1 
        2 17063 2 2  85 ARG NH2  N   9.501  13.568  -0.546 1.00 . B B .  84 ARG NH2  1 1 
        2 17064 2 2  85 ARG O    O  12.600   9.170  -5.622 1.00 . B B .  84 ARG O    1 1 
        2 17065 2 2  86 ASN C    C  11.397  10.830  -9.116 1.00 . B B .  85 ASN C    1 1 
        2 17066 2 2  86 ASN CA   C  12.186   9.711  -8.412 1.00 . B B .  85 ASN CA   1 1 
        2 17067 2 2  86 ASN CB   C  12.773   8.729  -9.476 1.00 . B B .  85 ASN CB   1 1 
        2 17068 2 2  86 ASN CG   C  13.679   7.642  -8.879 1.00 . B B .  85 ASN CG   1 1 
        2 17069 2 2  86 ASN H    H  10.476   8.596  -7.823 1.00 . B B .  85 ASN H    1 1 
        2 17070 2 2  86 ASN HA   H  13.003  10.165  -7.853 1.00 . B B .  85 ASN HA   1 1 
        2 17071 2 2  86 ASN HB2  H  11.956   8.241  -9.997 1.00 . B B .  85 ASN HB2  1 1 
        2 17072 2 2  86 ASN HB3  H  13.353   9.292 -10.200 1.00 . B B .  85 ASN HB3  1 1 
        2 17073 2 2  86 ASN HD21 H  12.123   6.438  -8.583 1.00 . B B .  85 ASN HD21 1 1 
        2 17074 2 2  86 ASN HD22 H  13.658   5.814  -8.104 1.00 . B B .  85 ASN HD22 1 1 
        2 17075 2 2  86 ASN N    N  11.296   8.992  -7.468 1.00 . B B .  85 ASN N    1 1 
        2 17076 2 2  86 ASN ND2  N  13.094   6.518  -8.480 1.00 . B B .  85 ASN ND2  1 1 
        2 17077 2 2  86 ASN O    O  11.970  11.859  -9.510 1.00 . B B .  85 ASN O    1 1 
        2 17078 2 2  86 ASN OD1  O  14.895   7.813  -8.772 1.00 . B B .  85 ASN OD1  1 1 
        2 17079 2 2  87 TYR C    C   8.799  12.735  -9.062 1.00 . B B .  86 TYR C    1 1 
        2 17080 2 2  87 TYR CA   C   9.170  11.547  -9.974 1.00 . B B .  86 TYR CA   1 1 
        2 17081 2 2  87 TYR CB   C   7.892  10.808 -10.462 1.00 . B B .  86 TYR CB   1 1 
        2 17082 2 2  87 TYR CD1  C   8.713   9.590 -12.555 1.00 . B B .  86 TYR CD1  1 1 
        2 17083 2 2  87 TYR CD2  C   7.901   8.263 -10.736 1.00 . B B .  86 TYR CD2  1 1 
        2 17084 2 2  87 TYR CE1  C   8.969   8.438 -13.279 1.00 . B B .  86 TYR CE1  1 1 
        2 17085 2 2  87 TYR CE2  C   8.154   7.115 -11.458 1.00 . B B .  86 TYR CE2  1 1 
        2 17086 2 2  87 TYR CG   C   8.171   9.530 -11.267 1.00 . B B .  86 TYR CG   1 1 
        2 17087 2 2  87 TYR CZ   C   8.689   7.205 -12.726 1.00 . B B .  86 TYR CZ   1 1 
        2 17088 2 2  87 TYR H    H   9.675   9.811  -8.873 1.00 . B B .  86 TYR H    1 1 
        2 17089 2 2  87 TYR HA   H   9.704  11.927 -10.845 1.00 . B B .  86 TYR HA   1 1 
        2 17090 2 2  87 TYR HB2  H   7.289  10.541  -9.601 1.00 . B B .  86 TYR HB2  1 1 
        2 17091 2 2  87 TYR HB3  H   7.315  11.475 -11.093 1.00 . B B .  86 TYR HB3  1 1 
        2 17092 2 2  87 TYR HD1  H   8.934  10.557 -12.990 1.00 . B B .  86 TYR HD1  1 1 
        2 17093 2 2  87 TYR HD2  H   7.481   8.187  -9.739 1.00 . B B .  86 TYR HD2  1 1 
        2 17094 2 2  87 TYR HE1  H   9.388   8.508 -14.275 1.00 . B B .  86 TYR HE1  1 1 
        2 17095 2 2  87 TYR HE2  H   7.935   6.147 -11.026 1.00 . B B .  86 TYR HE2  1 1 
        2 17096 2 2  87 TYR HH   H   8.170   5.479 -13.400 1.00 . B B .  86 TYR HH   1 1 
        2 17097 2 2  87 TYR N    N  10.066  10.618  -9.263 1.00 . B B .  86 TYR N    1 1 
        2 17098 2 2  87 TYR O    O   7.770  12.715  -8.380 1.00 . B B .  86 TYR O    1 1 
        2 17099 2 2  87 TYR OH   O   8.937   6.053 -13.447 1.00 . B B .  86 TYR OH   1 1 
        2 17100 2 2  88 ALA C    C  10.298  16.083  -8.973 1.00 . B B .  87 ALA C    1 1 
        2 17101 2 2  88 ALA CA   C   9.483  14.988  -8.275 1.00 . B B .  87 ALA CA   1 1 
        2 17102 2 2  88 ALA CB   C   9.896  14.830  -6.794 1.00 . B B .  87 ALA CB   1 1 
        2 17103 2 2  88 ALA H    H  10.526  13.622  -9.521 1.00 . B B .  87 ALA H    1 1 
        2 17104 2 2  88 ALA HA   H   8.425  15.248  -8.315 1.00 . B B .  87 ALA HA   1 1 
        2 17105 2 2  88 ALA HB1  H   9.736  15.763  -6.269 1.00 . B B .  87 ALA HB1  1 1 
        2 17106 2 2  88 ALA HB2  H  10.943  14.562  -6.734 1.00 . B B .  87 ALA HB2  1 1 
        2 17107 2 2  88 ALA HB3  H   9.303  14.055  -6.328 1.00 . B B .  87 ALA HB3  1 1 
        2 17108 2 2  88 ALA N    N   9.687  13.731  -9.020 1.00 . B B .  87 ALA N    1 1 
        2 17109 2 2  88 ALA O    O   9.740  16.987  -9.602 1.00 . B B .  87 ALA O    1 1 
        2 17110 2 2  89 GLU C    C  14.011  16.175  -9.246 1.00 . B B .  88 GLU C    1 1 
        2 17111 2 2  89 GLU CA   C  12.626  16.744  -9.599 1.00 . B B .  88 GLU CA   1 1 
        2 17112 2 2  89 GLU CB   C  12.560  18.264  -9.250 1.00 . B B .  88 GLU CB   1 1 
        2 17113 2 2  89 GLU CD   C  13.457  20.634  -9.705 1.00 . B B .  88 GLU CD   1 1 
        2 17114 2 2  89 GLU CG   C  13.458  19.158 -10.137 1.00 . B B .  88 GLU CG   1 1 
        2 17115 2 2  89 GLU H    H  11.970  15.263  -8.249 1.00 . B B .  88 GLU H    1 1 
        2 17116 2 2  89 GLU HA   H  12.440  16.603 -10.663 1.00 . B B .  88 GLU HA   1 1 
        2 17117 2 2  89 GLU HB2  H  11.534  18.597  -9.365 1.00 . B B .  88 GLU HB2  1 1 
        2 17118 2 2  89 GLU HB3  H  12.851  18.406  -8.212 1.00 . B B .  88 GLU HB3  1 1 
        2 17119 2 2  89 GLU HG2  H  14.477  18.782 -10.089 1.00 . B B .  88 GLU HG2  1 1 
        2 17120 2 2  89 GLU HG3  H  13.114  19.088 -11.165 1.00 . B B .  88 GLU HG3  1 1 
        2 17121 2 2  89 GLU N    N  11.631  15.946  -8.865 1.00 . B B .  88 GLU N    1 1 
        2 17122 2 2  89 GLU O    O  14.352  16.077  -8.063 1.00 . B B .  88 GLU O    1 1 
        2 17123 2 2  89 GLU OE1  O  14.253  21.000  -8.811 1.00 . B B .  88 GLU OE1  1 1 
        2 17124 2 2  89 GLU OE2  O  12.661  21.432 -10.246 1.00 . B B .  88 GLU OE2  1 1 
        2 17125 2 2  90 GLY C    C  16.344  14.079 -11.097 1.00 . B B .  89 GLY C    1 1 
        2 17126 2 2  90 GLY CA   C  16.090  15.152 -10.053 1.00 . B B .  89 GLY CA   1 1 
        2 17127 2 2  90 GLY H    H  14.455  15.893 -11.176 1.00 . B B .  89 GLY H    1 1 
        2 17128 2 2  90 GLY HA2  H  16.859  15.913 -10.131 1.00 . B B .  89 GLY HA2  1 1 
        2 17129 2 2  90 GLY HA3  H  16.139  14.709  -9.060 1.00 . B B .  89 GLY HA3  1 1 
        2 17130 2 2  90 GLY N    N  14.782  15.773 -10.261 1.00 . B B .  89 GLY N    1 1 
        2 17131 2 2  90 GLY O    O  16.659  14.417 -12.240 1.00 . B B .  89 GLY O    1 1 
        2 17132 2 2  91 ALA C    C  17.881  11.367 -11.830 1.00 . B B .  90 ALA C    1 1 
        2 17133 2 2  91 ALA CA   C  16.377  11.593 -11.541 1.00 . B B .  90 ALA CA   1 1 
        2 17134 2 2  91 ALA CB   C  15.548  11.632 -12.846 1.00 . B B .  90 ALA CB   1 1 
        2 17135 2 2  91 ALA H    H  15.853  12.655  -9.774 1.00 . B B .  90 ALA H    1 1 
        2 17136 2 2  91 ALA HA   H  16.023  10.747 -10.957 1.00 . B B .  90 ALA HA   1 1 
        2 17137 2 2  91 ALA HB1  H  15.889  12.450 -13.470 1.00 . B B .  90 ALA HB1  1 1 
        2 17138 2 2  91 ALA HB2  H  14.503  11.776 -12.611 1.00 . B B .  90 ALA HB2  1 1 
        2 17139 2 2  91 ALA HB3  H  15.668  10.699 -13.386 1.00 . B B .  90 ALA HB3  1 1 
        2 17140 2 2  91 ALA N    N  16.155  12.798 -10.697 1.00 . B B .  90 ALA N    1 1 
        2 17141 2 2  91 ALA O    O  18.453  10.366 -11.402 1.00 . B B .  90 ALA O    1 1 
        2 17142 2 2  92 GLY C    C  20.816  12.294 -11.661 1.00 . B B .  91 GLY C    1 1 
        2 17143 2 2  92 GLY CA   C  19.925  12.269 -12.903 1.00 . B B .  91 GLY CA   1 1 
        2 17144 2 2  92 GLY H    H  17.959  13.032 -12.941 1.00 . B B .  91 GLY H    1 1 
        2 17145 2 2  92 GLY HA2  H  20.136  11.376 -13.482 1.00 . B B .  91 GLY HA2  1 1 
        2 17146 2 2  92 GLY HA3  H  20.157  13.132 -13.515 1.00 . B B .  91 GLY HA3  1 1 
        2 17147 2 2  92 GLY N    N  18.497  12.305 -12.584 1.00 . B B .  91 GLY N    1 1 
        2 17148 2 2  92 GLY O    O  20.815  13.280 -10.915 1.00 . B B .  91 GLY O    1 1 
        2 17149 2 2  93 GLY C    C  21.634  10.163  -9.170 1.00 . B B .  92 GLY C    1 1 
        2 17150 2 2  93 GLY CA   C  22.353  11.024 -10.207 1.00 . B B .  92 GLY CA   1 1 
        2 17151 2 2  93 GLY H    H  21.570  10.487 -12.114 1.00 . B B .  92 GLY H    1 1 
        2 17152 2 2  93 GLY HA2  H  23.281  10.539 -10.468 1.00 . B B .  92 GLY HA2  1 1 
        2 17153 2 2  93 GLY HA3  H  22.582  11.991  -9.760 1.00 . B B .  92 GLY HA3  1 1 
        2 17154 2 2  93 GLY N    N  21.563  11.199 -11.436 1.00 . B B .  92 GLY N    1 1 
        2 17155 2 2  93 GLY O    O  22.068  10.098  -8.013 1.00 . B B .  92 GLY O    1 1 
        2 17156 2 2  94 PHE C    C  19.019   9.134  -7.672 1.00 . B B .  93 PHE C    1 1 
        2 17157 2 2  94 PHE CA   C  19.785   8.486  -8.839 1.00 . B B .  93 PHE CA   1 1 
        2 17158 2 2  94 PHE CB   C  20.705   7.301  -8.393 1.00 . B B .  93 PHE CB   1 1 
        2 17159 2 2  94 PHE CD1  C  21.890   6.984 -10.631 1.00 . B B .  93 PHE CD1  1 1 
        2 17160 2 2  94 PHE CD2  C  20.850   5.074  -9.631 1.00 . B B .  93 PHE CD2  1 1 
        2 17161 2 2  94 PHE CE1  C  22.273   6.226 -11.707 1.00 . B B .  93 PHE CE1  1 1 
        2 17162 2 2  94 PHE CE2  C  21.229   4.319 -10.716 1.00 . B B .  93 PHE CE2  1 1 
        2 17163 2 2  94 PHE CG   C  21.172   6.425  -9.565 1.00 . B B .  93 PHE CG   1 1 
        2 17164 2 2  94 PHE CZ   C  21.938   4.900 -11.754 1.00 . B B .  93 PHE CZ   1 1 
        2 17165 2 2  94 PHE H    H  20.230   9.689 -10.527 1.00 . B B .  93 PHE H    1 1 
        2 17166 2 2  94 PHE HA   H  19.040   8.085  -9.529 1.00 . B B .  93 PHE HA   1 1 
        2 17167 2 2  94 PHE HB2  H  21.587   7.696  -7.903 1.00 . B B .  93 PHE HB2  1 1 
        2 17168 2 2  94 PHE HB3  H  20.164   6.674  -7.694 1.00 . B B .  93 PHE HB3  1 1 
        2 17169 2 2  94 PHE HD1  H  22.158   8.031 -10.597 1.00 . B B .  93 PHE HD1  1 1 
        2 17170 2 2  94 PHE HD2  H  20.299   4.615  -8.823 1.00 . B B .  93 PHE HD2  1 1 
        2 17171 2 2  94 PHE HE1  H  22.830   6.677 -12.523 1.00 . B B .  93 PHE HE1  1 1 
        2 17172 2 2  94 PHE HE2  H  20.975   3.265 -10.759 1.00 . B B .  93 PHE HE2  1 1 
        2 17173 2 2  94 PHE HZ   H  22.233   4.297 -12.608 1.00 . B B .  93 PHE HZ   1 1 
        2 17174 2 2  94 PHE N    N  20.542   9.494  -9.617 1.00 . B B .  93 PHE N    1 1 
        2 17175 2 2  94 PHE O    O  17.805   9.322  -7.768 1.00 . B B .  93 PHE O    1 1 
        2 17176 2 2  95 PHE C    C  19.955  11.551  -5.316 1.00 . B B .  94 PHE C    1 1 
        2 17177 2 2  95 PHE CA   C  19.141  10.260  -5.472 1.00 . B B .  94 PHE CA   1 1 
        2 17178 2 2  95 PHE CB   C  19.085   9.441  -4.140 1.00 . B B .  94 PHE CB   1 1 
        2 17179 2 2  95 PHE CD1  C  21.398   8.423  -3.727 1.00 . B B .  94 PHE CD1  1 1 
        2 17180 2 2  95 PHE CD2  C  20.614  10.097  -2.204 1.00 . B B .  94 PHE CD2  1 1 
        2 17181 2 2  95 PHE CE1  C  22.569   8.324  -2.992 1.00 . B B .  94 PHE CE1  1 1 
        2 17182 2 2  95 PHE CE2  C  21.779   9.990  -1.473 1.00 . B B .  94 PHE CE2  1 1 
        2 17183 2 2  95 PHE CG   C  20.399   9.321  -3.350 1.00 . B B .  94 PHE CG   1 1 
        2 17184 2 2  95 PHE CZ   C  22.754   9.098  -1.863 1.00 . B B .  94 PHE CZ   1 1 
        2 17185 2 2  95 PHE H    H  20.670   9.223  -6.527 1.00 . B B .  94 PHE H    1 1 
        2 17186 2 2  95 PHE HA   H  18.122  10.534  -5.752 1.00 . B B .  94 PHE HA   1 1 
        2 17187 2 2  95 PHE HB2  H  18.350   9.896  -3.485 1.00 . B B .  94 PHE HB2  1 1 
        2 17188 2 2  95 PHE HB3  H  18.747   8.437  -4.367 1.00 . B B .  94 PHE HB3  1 1 
        2 17189 2 2  95 PHE HD1  H  21.263   7.812  -4.611 1.00 . B B .  94 PHE HD1  1 1 
        2 17190 2 2  95 PHE HD2  H  19.852  10.800  -1.892 1.00 . B B .  94 PHE HD2  1 1 
        2 17191 2 2  95 PHE HE1  H  23.339   7.627  -3.297 1.00 . B B .  94 PHE HE1  1 1 
        2 17192 2 2  95 PHE HE2  H  21.924  10.603  -0.591 1.00 . B B .  94 PHE HE2  1 1 
        2 17193 2 2  95 PHE HZ   H  23.670   9.013  -1.287 1.00 . B B .  94 PHE HZ   1 1 
        2 17194 2 2  95 PHE N    N  19.723   9.479  -6.580 1.00 . B B .  94 PHE N    1 1 
        2 17195 2 2  95 PHE O    O  21.189  11.543  -5.463 1.00 . B B .  94 PHE O    1 1 
        2 17196 2 2  96 LYS C    C  19.035  14.754  -3.817 1.00 . B B .  95 LYS C    1 1 
        2 17197 2 2  96 LYS CA   C  19.884  13.966  -4.823 1.00 . B B .  95 LYS CA   1 1 
        2 17198 2 2  96 LYS CB   C  20.040  14.725  -6.170 1.00 . B B .  95 LYS CB   1 1 
        2 17199 2 2  96 LYS CD   C  21.175  16.653  -7.444 1.00 . B B .  95 LYS CD   1 1 
        2 17200 2 2  96 LYS CE   C  22.206  17.788  -7.349 1.00 . B B .  95 LYS CE   1 1 
        2 17201 2 2  96 LYS CG   C  21.034  15.900  -6.106 1.00 . B B .  95 LYS CG   1 1 
        2 17202 2 2  96 LYS H    H  18.281  12.594  -4.980 1.00 . B B .  95 LYS H    1 1 
        2 17203 2 2  96 LYS HA   H  20.871  13.805  -4.384 1.00 . B B .  95 LYS HA   1 1 
        2 17204 2 2  96 LYS HB2  H  20.390  14.023  -6.921 1.00 . B B .  95 LYS HB2  1 1 
        2 17205 2 2  96 LYS HB3  H  19.071  15.107  -6.483 1.00 . B B .  95 LYS HB3  1 1 
        2 17206 2 2  96 LYS HD2  H  21.488  15.954  -8.215 1.00 . B B .  95 LYS HD2  1 1 
        2 17207 2 2  96 LYS HD3  H  20.211  17.075  -7.719 1.00 . B B .  95 LYS HD3  1 1 
        2 17208 2 2  96 LYS HE2  H  23.185  17.363  -7.167 1.00 . B B .  95 LYS HE2  1 1 
        2 17209 2 2  96 LYS HE3  H  22.222  18.324  -8.287 1.00 . B B .  95 LYS HE3  1 1 
        2 17210 2 2  96 LYS HG2  H  20.696  16.597  -5.344 1.00 . B B .  95 LYS HG2  1 1 
        2 17211 2 2  96 LYS HG3  H  22.010  15.514  -5.816 1.00 . B B .  95 LYS HG3  1 1 
        2 17212 2 2  96 LYS HZ1  H  21.951  18.268  -5.328 1.00 . B B .  95 LYS HZ1  1 1 
        2 17213 2 2  96 LYS HZ2  H  20.948  19.145  -6.371 1.00 . B B .  95 LYS HZ2  1 1 
        2 17214 2 2  96 LYS HZ3  H  22.587  19.525  -6.256 1.00 . B B .  95 LYS HZ3  1 1 
        2 17215 2 2  96 LYS N    N  19.260  12.656  -5.039 1.00 . B B .  95 LYS N    1 1 
        2 17216 2 2  96 LYS NZ   N  21.898  18.748  -6.252 1.00 . B B .  95 LYS NZ   1 1 
        2 17217 2 2  96 LYS O    O  17.816  14.542  -3.722 1.00 . B B .  95 LYS O    1 1 
        2 17218 2 2  97 GLY C    C  19.345  15.239  -0.733 1.00 . B B .  96 GLY C    1 1 
        2 17219 2 2  97 GLY CA   C  19.112  16.226  -1.864 1.00 . B B .  96 GLY CA   1 1 
        2 17220 2 2  97 GLY H    H  20.577  15.947  -3.363 1.00 . B B .  96 GLY H    1 1 
        2 17221 2 2  97 GLY HA2  H  19.618  17.161  -1.647 1.00 . B B .  96 GLY HA2  1 1 
        2 17222 2 2  97 GLY HA3  H  18.050  16.413  -1.987 1.00 . B B .  96 GLY HA3  1 1 
        2 17223 2 2  97 GLY N    N  19.684  15.662  -3.080 1.00 . B B .  96 GLY N    1 1 
        2 17224 2 2  97 GLY O    O  20.286  15.411   0.047 1.00 . B B .  96 GLY O    1 1 
        2 17225 2 2  98 ILE C    C  17.610  11.890  -0.186 1.00 . B B .  97 ILE C    1 1 
        2 17226 2 2  98 ILE CA   C  18.728  12.950   0.092 1.00 . B B .  97 ILE CA   1 1 
        2 17227 2 2  98 ILE CB   C  18.961  13.204   1.651 1.00 . B B .  97 ILE CB   1 1 
        2 17228 2 2  98 ILE CD1  C  20.219  10.942   1.992 1.00 . B B .  97 ILE CD1  1 1 
        2 17229 2 2  98 ILE CG1  C  19.080  11.854   2.442 1.00 . B B .  97 ILE CG1  1 1 
        2 17230 2 2  98 ILE CG2  C  17.903  14.148   2.265 1.00 . B B .  97 ILE CG2  1 1 
        2 17231 2 2  98 ILE H    H  17.680  14.222  -1.231 1.00 . B B .  97 ILE H    1 1 
        2 17232 2 2  98 ILE HA   H  19.651  12.527  -0.304 1.00 . B B .  97 ILE HA   1 1 
        2 17233 2 2  98 ILE HB   H  19.914  13.727   1.742 1.00 . B B .  97 ILE HB   1 1 
        2 17234 2 2  98 ILE HD11 H  20.215  10.045   2.594 1.00 . B B .  97 ILE HD11 1 1 
        2 17235 2 2  98 ILE HD12 H  21.166  11.450   2.113 1.00 . B B .  97 ILE HD12 1 1 
        2 17236 2 2  98 ILE HD13 H  20.087  10.670   0.952 1.00 . B B .  97 ILE HD13 1 1 
        2 17237 2 2  98 ILE HG12 H  19.234  12.067   3.490 1.00 . B B .  97 ILE HG12 1 1 
        2 17238 2 2  98 ILE HG13 H  18.152  11.299   2.337 1.00 . B B .  97 ILE HG13 1 1 
        2 17239 2 2  98 ILE HG21 H  17.924  15.109   1.758 1.00 . B B .  97 ILE HG21 1 1 
        2 17240 2 2  98 ILE HG22 H  18.105  14.302   3.318 1.00 . B B .  97 ILE HG22 1 1 
        2 17241 2 2  98 ILE HG23 H  16.917  13.714   2.152 1.00 . B B .  97 ILE HG23 1 1 
        2 17242 2 2  98 ILE N    N  18.495  14.177  -0.692 1.00 . B B .  97 ILE N    1 1 
        2 17243 2 2  98 ILE O    O  17.814  11.012  -1.032 1.00 . B B .  97 ILE O    1 1 
        2 17244 2 2  99 ASP C    C  15.830   9.726   1.397 1.00 . B B .  98 ASP C    1 1 
        2 17245 2 2  99 ASP CA   C  15.361  10.972   0.575 1.00 . B B .  98 ASP CA   1 1 
        2 17246 2 2  99 ASP CB   C  14.804  10.563  -0.831 1.00 . B B .  98 ASP CB   1 1 
        2 17247 2 2  99 ASP CG   C  13.606   9.584  -0.766 1.00 . B B .  98 ASP CG   1 1 
        2 17248 2 2  99 ASP H    H  16.258  12.861   0.937 1.00 . B B .  98 ASP H    1 1 
        2 17249 2 2  99 ASP HA   H  14.554  11.438   1.136 1.00 . B B .  98 ASP HA   1 1 
        2 17250 2 2  99 ASP HB2  H  14.479  11.456  -1.355 1.00 . B B .  98 ASP HB2  1 1 
        2 17251 2 2  99 ASP HB3  H  15.604  10.102  -1.401 1.00 . B B .  98 ASP HB3  1 1 
        2 17252 2 2  99 ASP N    N  16.430  12.018   0.487 1.00 . B B .  98 ASP N    1 1 
        2 17253 2 2  99 ASP O    O  17.021   9.417   1.454 1.00 . B B .  98 ASP O    1 1 
        2 17254 2 2  99 ASP OD1  O  12.695   9.813   0.064 1.00 . B B .  98 ASP OD1  1 1 
        2 17255 2 2  99 ASP OD2  O  13.551   8.610  -1.549 1.00 . B B .  98 ASP OD2  1 1 
        2 17256 2 2 100 ALA C    C  14.079   6.803   2.918 1.00 . B B .  99 ALA C    1 1 
        2 17257 2 2 100 ALA CA   C  15.185   7.900   2.970 1.00 . B B .  99 ALA CA   1 1 
        2 17258 2 2 100 ALA CB   C  15.375   8.481   4.400 1.00 . B B .  99 ALA CB   1 1 
        2 17259 2 2 100 ALA H    H  13.933   9.231   1.860 1.00 . B B .  99 ALA H    1 1 
        2 17260 2 2 100 ALA HA   H  16.127   7.442   2.659 1.00 . B B .  99 ALA HA   1 1 
        2 17261 2 2 100 ALA HB1  H  14.451   8.932   4.742 1.00 . B B .  99 ALA HB1  1 1 
        2 17262 2 2 100 ALA HB2  H  16.155   9.233   4.388 1.00 . B B .  99 ALA HB2  1 1 
        2 17263 2 2 100 ALA HB3  H  15.659   7.691   5.085 1.00 . B B .  99 ALA HB3  1 1 
        2 17264 2 2 100 ALA N    N  14.878   9.015   2.037 1.00 . B B .  99 ALA N    1 1 
        2 17265 2 2 100 ALA O    O  13.379   6.668   1.905 1.00 . B B .  99 ALA O    1 1 
        2 17266 2 2 101 LEU C    C  11.456   5.402   4.079 1.00 . B B . 100 LEU C    1 1 
        2 17267 2 2 101 LEU CA   C  12.956   4.912   4.164 1.00 . B B . 100 LEU CA   1 1 
        2 17268 2 2 101 LEU CB   C  13.290   4.132   5.501 1.00 . B B . 100 LEU CB   1 1 
        2 17269 2 2 101 LEU CD1  C  12.496   5.922   7.223 1.00 . B B . 100 LEU CD1  1 1 
        2 17270 2 2 101 LEU CD2  C  13.912   3.941   7.969 1.00 . B B . 100 LEU CD2  1 1 
        2 17271 2 2 101 LEU CG   C  13.612   4.932   6.816 1.00 . B B . 100 LEU CG   1 1 
        2 17272 2 2 101 LEU H    H  14.555   6.181   4.759 1.00 . B B . 100 LEU H    1 1 
        2 17273 2 2 101 LEU HA   H  13.110   4.239   3.331 1.00 . B B . 100 LEU HA   1 1 
        2 17274 2 2 101 LEU HB2  H  12.452   3.485   5.721 1.00 . B B . 100 LEU HB2  1 1 
        2 17275 2 2 101 LEU HB3  H  14.142   3.487   5.294 1.00 . B B . 100 LEU HB3  1 1 
        2 17276 2 2 101 LEU HD11 H  12.785   6.451   8.125 1.00 . B B . 100 LEU HD11 1 1 
        2 17277 2 2 101 LEU HD12 H  11.574   5.387   7.403 1.00 . B B . 100 LEU HD12 1 1 
        2 17278 2 2 101 LEU HD13 H  12.342   6.640   6.428 1.00 . B B . 100 LEU HD13 1 1 
        2 17279 2 2 101 LEU HD21 H  13.047   3.311   8.156 1.00 . B B . 100 LEU HD21 1 1 
        2 17280 2 2 101 LEU HD22 H  14.156   4.489   8.868 1.00 . B B . 100 LEU HD22 1 1 
        2 17281 2 2 101 LEU HD23 H  14.754   3.316   7.701 1.00 . B B . 100 LEU HD23 1 1 
        2 17282 2 2 101 LEU HG   H  14.511   5.514   6.649 1.00 . B B . 100 LEU HG   1 1 
        2 17283 2 2 101 LEU N    N  13.949   6.017   4.015 1.00 . B B . 100 LEU N    1 1 
        2 17284 2 2 101 LEU O    O  11.228   6.573   3.785 1.00 . B B . 100 LEU O    1 1 
        2 17285 2 2 102 PRO C    C   8.558   6.234   5.103 1.00 . B B . 101 PRO C    1 1 
        2 17286 2 2 102 PRO CA   C   8.944   4.848   4.500 1.00 . B B . 101 PRO CA   1 1 
        2 17287 2 2 102 PRO CB   C   8.481   3.716   5.466 1.00 . B B . 101 PRO CB   1 1 
        2 17288 2 2 102 PRO CD   C  10.472   3.011   4.235 1.00 . B B . 101 PRO CD   1 1 
        2 17289 2 2 102 PRO CG   C   9.477   2.582   5.304 1.00 . B B . 101 PRO CG   1 1 
        2 17290 2 2 102 PRO HA   H   8.411   4.741   3.567 1.00 . B B . 101 PRO HA   1 1 
        2 17291 2 2 102 PRO HB2  H   8.475   4.080   6.496 1.00 . B B . 101 PRO HB2  1 1 
        2 17292 2 2 102 PRO HB3  H   7.485   3.385   5.199 1.00 . B B . 101 PRO HB3  1 1 
        2 17293 2 2 102 PRO HD2  H  11.464   2.644   4.483 1.00 . B B . 101 PRO HD2  1 1 
        2 17294 2 2 102 PRO HD3  H  10.172   2.660   3.252 1.00 . B B . 101 PRO HD3  1 1 
        2 17295 2 2 102 PRO HG2  H   9.995   2.406   6.247 1.00 . B B . 101 PRO HG2  1 1 
        2 17296 2 2 102 PRO HG3  H   8.970   1.673   4.999 1.00 . B B . 101 PRO HG3  1 1 
        2 17297 2 2 102 PRO N    N  10.403   4.501   4.294 1.00 . B B . 101 PRO N    1 1 
        2 17298 2 2 102 PRO O    O   7.385   6.627   4.984 1.00 . B B . 101 PRO O    1 1 
        2 17299 2 2 103 LEU C    C   8.433   8.173   7.555 1.00 . B B . 102 LEU C    1 1 
        2 17300 2 2 103 LEU CA   C   9.352   8.261   6.338 1.00 . B B . 102 LEU CA   1 1 
        2 17301 2 2 103 LEU CB   C   8.867   9.318   5.269 1.00 . B B . 102 LEU CB   1 1 
        2 17302 2 2 103 LEU CD1  C   9.183  11.430   6.725 1.00 . B B . 102 LEU CD1  1 1 
        2 17303 2 2 103 LEU CD2  C  11.028  10.675   5.091 1.00 . B B . 102 LEU CD2  1 1 
        2 17304 2 2 103 LEU CG   C   9.500  10.746   5.368 1.00 . B B . 102 LEU CG   1 1 
        2 17305 2 2 103 LEU H    H  10.352   6.460   5.939 1.00 . B B . 102 LEU H    1 1 
        2 17306 2 2 103 LEU HA   H  10.346   8.554   6.685 1.00 . B B . 102 LEU HA   1 1 
        2 17307 2 2 103 LEU HB2  H   9.095   8.921   4.283 1.00 . B B . 102 LEU HB2  1 1 
        2 17308 2 2 103 LEU HB3  H   7.785   9.419   5.335 1.00 . B B . 102 LEU HB3  1 1 
        2 17309 2 2 103 LEU HD11 H   9.619  10.864   7.541 1.00 . B B . 102 LEU HD11 1 1 
        2 17310 2 2 103 LEU HD12 H   8.109  11.475   6.864 1.00 . B B . 102 LEU HD12 1 1 
        2 17311 2 2 103 LEU HD13 H   9.579  12.437   6.735 1.00 . B B . 102 LEU HD13 1 1 
        2 17312 2 2 103 LEU HD21 H  11.515  10.041   5.829 1.00 . B B . 102 LEU HD21 1 1 
        2 17313 2 2 103 LEU HD22 H  11.458  11.665   5.137 1.00 . B B . 102 LEU HD22 1 1 
        2 17314 2 2 103 LEU HD23 H  11.200  10.264   4.106 1.00 . B B . 102 LEU HD23 1 1 
        2 17315 2 2 103 LEU HG   H   9.065  11.369   4.595 1.00 . B B . 102 LEU HG   1 1 
        2 17316 2 2 103 LEU N    N   9.509   6.907   5.784 1.00 . B B . 102 LEU N    1 1 
        2 17317 2 2 103 LEU O    O   7.212   8.327   7.455 1.00 . B B . 102 LEU O    1 1 
        2 17318 2 2 104 THR C    C   7.844   8.960  10.515 1.00 . B B . 103 THR C    1 1 
        2 17319 2 2 104 THR CA   C   8.353   7.613   9.944 1.00 . B B . 103 THR CA   1 1 
        2 17320 2 2 104 THR CB   C   9.304   6.886  10.962 1.00 . B B . 103 THR CB   1 1 
        2 17321 2 2 104 THR CG2  C   8.528   5.963  11.913 1.00 . B B . 103 THR CG2  1 1 
        2 17322 2 2 104 THR H    H  10.022   7.761   8.683 1.00 . B B . 103 THR H    1 1 
        2 17323 2 2 104 THR HA   H   7.501   6.970   9.732 1.00 . B B . 103 THR HA   1 1 
        2 17324 2 2 104 THR HB   H   9.840   7.626  11.553 1.00 . B B . 103 THR HB   1 1 
        2 17325 2 2 104 THR HG1  H  10.333   5.217  10.650 1.00 . B B . 103 THR HG1  1 1 
        2 17326 2 2 104 THR HG21 H   8.010   5.199  11.346 1.00 . B B . 103 THR HG21 1 1 
        2 17327 2 2 104 THR HG22 H   7.807   6.537  12.481 1.00 . B B . 103 THR HG22 1 1 
        2 17328 2 2 104 THR HG23 H   9.218   5.486  12.599 1.00 . B B . 103 THR HG23 1 1 
        2 17329 2 2 104 THR N    N   9.052   7.850   8.691 1.00 . B B . 103 THR N    1 1 
        2 17330 2 2 104 THR O    O   6.630   9.200  10.593 1.00 . B B . 103 THR O    1 1 
        2 17331 2 2 104 THR OG1  O  10.279   6.093  10.249 1.00 . B B . 103 THR OG1  1 1 
        2 17332 2 2 105 GLY C    C   8.597  11.207  12.904 1.00 . B B . 104 GLY C    1 1 
        2 17333 2 2 105 GLY CA   C   8.485  11.174  11.386 1.00 . B B . 104 GLY CA   1 1 
        2 17334 2 2 105 GLY H    H   9.730   9.608  10.700 1.00 . B B . 104 GLY H    1 1 
        2 17335 2 2 105 GLY HA2  H   9.184  11.886  10.974 1.00 . B B . 104 GLY HA2  1 1 
        2 17336 2 2 105 GLY HA3  H   7.483  11.471  11.089 1.00 . B B . 104 GLY HA3  1 1 
        2 17337 2 2 105 GLY N    N   8.798   9.853  10.840 1.00 . B B . 104 GLY N    1 1 
        2 17338 2 2 105 GLY O    O   9.623  10.788  13.455 1.00 . B B . 104 GLY O    1 1 
        2 17339 2 2 106 GLN C    C   7.145  10.561  15.733 1.00 . B B . 105 GLN C    1 1 
        2 17340 2 2 106 GLN CA   C   7.525  11.885  15.041 1.00 . B B . 105 GLN CA   1 1 
        2 17341 2 2 106 GLN CB   C   6.548  13.024  15.428 1.00 . B B . 105 GLN CB   1 1 
        2 17342 2 2 106 GLN CD   C   8.197  14.981  15.106 1.00 . B B . 105 GLN CD   1 1 
        2 17343 2 2 106 GLN CG   C   6.838  14.378  14.742 1.00 . B B . 105 GLN CG   1 1 
        2 17344 2 2 106 GLN H    H   6.746  11.969  13.071 1.00 . B B . 105 GLN H    1 1 
        2 17345 2 2 106 GLN HA   H   8.530  12.179  15.360 1.00 . B B . 105 GLN HA   1 1 
        2 17346 2 2 106 GLN HB2  H   5.540  12.718  15.166 1.00 . B B . 105 GLN HB2  1 1 
        2 17347 2 2 106 GLN HB3  H   6.591  13.172  16.505 1.00 . B B . 105 GLN HB3  1 1 
        2 17348 2 2 106 GLN HE21 H   8.343  15.804  13.307 1.00 . B B . 105 GLN HE21 1 1 
        2 17349 2 2 106 GLN HE22 H   9.664  16.089  14.379 1.00 . B B . 105 GLN HE22 1 1 
        2 17350 2 2 106 GLN HG2  H   6.799  14.239  13.668 1.00 . B B . 105 GLN HG2  1 1 
        2 17351 2 2 106 GLN HG3  H   6.068  15.085  15.031 1.00 . B B . 105 GLN HG3  1 1 
        2 17352 2 2 106 GLN N    N   7.543  11.709  13.578 1.00 . B B . 105 GLN N    1 1 
        2 17353 2 2 106 GLN NE2  N   8.794  15.699  14.173 1.00 . B B . 105 GLN NE2  1 1 
        2 17354 2 2 106 GLN O    O   5.951  10.242  15.875 1.00 . B B . 105 GLN O    1 1 
        2 17355 2 2 106 GLN OE1  O   8.703  14.806  16.216 1.00 . B B . 105 GLN OE1  1 1 
        2 17356 2 2 107 TYR C    C   7.407   7.502  15.700 1.00 . B B . 106 TYR C    1 1 
        2 17357 2 2 107 TYR CA   C   8.079   8.453  16.710 1.00 . B B . 106 TYR CA   1 1 
        2 17358 2 2 107 TYR CB   C   7.388   8.435  18.111 1.00 . B B . 106 TYR CB   1 1 
        2 17359 2 2 107 TYR CD1  C   8.523   6.488  19.325 1.00 . B B . 106 TYR CD1  1 1 
        2 17360 2 2 107 TYR CD2  C   6.174   6.301  18.902 1.00 . B B . 106 TYR CD2  1 1 
        2 17361 2 2 107 TYR CE1  C   8.510   5.241  19.936 1.00 . B B . 106 TYR CE1  1 1 
        2 17362 2 2 107 TYR CE2  C   6.160   5.059  19.511 1.00 . B B . 106 TYR CE2  1 1 
        2 17363 2 2 107 TYR CG   C   7.360   7.049  18.795 1.00 . B B . 106 TYR CG   1 1 
        2 17364 2 2 107 TYR CZ   C   7.326   4.532  20.025 1.00 . B B . 106 TYR CZ   1 1 
        2 17365 2 2 107 TYR H    H   9.081  10.198  16.061 1.00 . B B . 106 TYR H    1 1 
        2 17366 2 2 107 TYR HA   H   9.105   8.111  16.840 1.00 . B B . 106 TYR HA   1 1 
        2 17367 2 2 107 TYR HB2  H   7.912   9.121  18.771 1.00 . B B . 106 TYR HB2  1 1 
        2 17368 2 2 107 TYR HB3  H   6.367   8.780  18.000 1.00 . B B . 106 TYR HB3  1 1 
        2 17369 2 2 107 TYR HD1  H   9.452   7.040  19.254 1.00 . B B . 106 TYR HD1  1 1 
        2 17370 2 2 107 TYR HD2  H   5.256   6.708  18.496 1.00 . B B . 106 TYR HD2  1 1 
        2 17371 2 2 107 TYR HE1  H   9.428   4.832  20.337 1.00 . B B . 106 TYR HE1  1 1 
        2 17372 2 2 107 TYR HE2  H   5.232   4.502  19.582 1.00 . B B . 106 TYR HE2  1 1 
        2 17373 2 2 107 TYR HH   H   7.774   3.344  21.475 1.00 . B B . 106 TYR HH   1 1 
        2 17374 2 2 107 TYR N    N   8.185   9.812  16.148 1.00 . B B . 106 TYR N    1 1 
        2 17375 2 2 107 TYR O    O   8.124   6.941  14.876 1.00 . B B . 106 TYR O    1 1 
        2 17376 2 2 107 TYR OH   O   7.309   3.292  20.634 1.00 . B B . 106 TYR OH   1 1 
        2 17377 2 2 108 THR C    C   5.883   5.179  14.434 1.00 . B B . 107 THR C    1 1 
        2 17378 2 2 108 THR CA   C   5.212   6.524  14.831 1.00 . B B . 107 THR CA   1 1 
        2 17379 2 2 108 THR CB   C   4.818   7.363  13.562 1.00 . B B . 107 THR CB   1 1 
        2 17380 2 2 108 THR CG2  C   3.757   8.429  13.886 1.00 . B B . 107 THR CG2  1 1 
        2 17381 2 2 108 THR H    H   5.551   7.869  16.447 1.00 . B B . 107 THR H    1 1 
        2 17382 2 2 108 THR HA   H   4.299   6.282  15.364 1.00 . B B . 107 THR HA   1 1 
        2 17383 2 2 108 THR HB   H   4.415   6.695  12.809 1.00 . B B . 107 THR HB   1 1 
        2 17384 2 2 108 THR HG1  H   5.693   8.610  12.320 1.00 . B B . 107 THR HG1  1 1 
        2 17385 2 2 108 THR HG21 H   2.867   7.953  14.276 1.00 . B B . 107 THR HG21 1 1 
        2 17386 2 2 108 THR HG22 H   3.504   8.974  12.986 1.00 . B B . 107 THR HG22 1 1 
        2 17387 2 2 108 THR HG23 H   4.143   9.125  14.625 1.00 . B B . 107 THR HG23 1 1 
        2 17388 2 2 108 THR N    N   6.036   7.358  15.762 1.00 . B B . 107 THR N    1 1 
        2 17389 2 2 108 THR O    O   5.712   4.669  13.314 1.00 . B B . 107 THR O    1 1 
        2 17390 2 2 108 THR OG1  O   5.971   8.004  13.009 1.00 . B B . 107 THR OG1  1 1 
        2 17391 2 2 109 HIS C    C   6.825   2.089  15.069 1.00 . B B . 108 HIS C    1 1 
        2 17392 2 2 109 HIS CA   C   7.536   3.469  15.214 1.00 . B B . 108 HIS CA   1 1 
        2 17393 2 2 109 HIS CB   C   8.527   3.521  16.412 1.00 . B B . 108 HIS CB   1 1 
        2 17394 2 2 109 HIS CD2  C  10.007   1.496  17.081 1.00 . B B . 108 HIS CD2  1 1 
        2 17395 2 2 109 HIS CE1  C  11.745   1.928  15.841 1.00 . B B . 108 HIS CE1  1 1 
        2 17396 2 2 109 HIS CG   C   9.723   2.607  16.362 1.00 . B B . 108 HIS CG   1 1 
        2 17397 2 2 109 HIS H    H   6.426   4.898  16.338 1.00 . B B . 108 HIS H    1 1 
        2 17398 2 2 109 HIS HA   H   8.086   3.672  14.300 1.00 . B B . 108 HIS HA   1 1 
        2 17399 2 2 109 HIS HB2  H   8.914   4.526  16.497 1.00 . B B . 108 HIS HB2  1 1 
        2 17400 2 2 109 HIS HB3  H   7.979   3.294  17.320 1.00 . B B . 108 HIS HB3  1 1 
        2 17401 2 2 109 HIS HD1  H  10.946   3.578  14.932 1.00 . B B . 108 HIS HD1  1 1 
        2 17402 2 2 109 HIS HD2  H   9.357   1.010  17.797 1.00 . B B . 108 HIS HD2  1 1 
        2 17403 2 2 109 HIS HE1  H  12.726   1.869  15.399 1.00 . B B . 108 HIS HE1  1 1 
        2 17404 2 2 109 HIS HE2  H  11.807   0.454  17.240 1.00 . B B . 108 HIS HE2  1 1 
        2 17405 2 2 109 HIS N    N   6.568   4.576  15.422 1.00 . B B . 108 HIS N    1 1 
        2 17406 2 2 109 HIS ND1  N  10.841   2.850  15.586 1.00 . B B . 108 HIS ND1  1 1 
        2 17407 2 2 109 HIS NE2  N  11.269   1.101  16.743 1.00 . B B . 108 HIS NE2  1 1 
        2 17408 2 2 109 HIS O    O   7.465   1.036  15.117 1.00 . B B . 108 HIS O    1 1 
        2 17409 2 2 110 TYR C    C   4.683   0.592  13.120 1.00 . B B . 109 TYR C    1 1 
        2 17410 2 2 110 TYR CA   C   4.671   0.921  14.625 1.00 . B B . 109 TYR CA   1 1 
        2 17411 2 2 110 TYR CB   C   3.226   1.156  15.135 1.00 . B B . 109 TYR CB   1 1 
        2 17412 2 2 110 TYR CD1  C   3.234   2.820  17.094 1.00 . B B . 109 TYR CD1  1 1 
        2 17413 2 2 110 TYR CD2  C   3.012   0.488  17.600 1.00 . B B . 109 TYR CD2  1 1 
        2 17414 2 2 110 TYR CE1  C   3.183   3.118  18.445 1.00 . B B . 109 TYR CE1  1 1 
        2 17415 2 2 110 TYR CE2  C   2.965   0.787  18.949 1.00 . B B . 109 TYR CE2  1 1 
        2 17416 2 2 110 TYR CG   C   3.149   1.496  16.639 1.00 . B B . 109 TYR CG   1 1 
        2 17417 2 2 110 TYR CZ   C   3.050   2.100  19.366 1.00 . B B . 109 TYR CZ   1 1 
        2 17418 2 2 110 TYR H    H   5.047   2.983  14.873 1.00 . B B . 109 TYR H    1 1 
        2 17419 2 2 110 TYR HA   H   5.105   0.088  15.177 1.00 . B B . 109 TYR HA   1 1 
        2 17420 2 2 110 TYR HB2  H   2.782   1.975  14.579 1.00 . B B . 109 TYR HB2  1 1 
        2 17421 2 2 110 TYR HB3  H   2.635   0.261  14.962 1.00 . B B . 109 TYR HB3  1 1 
        2 17422 2 2 110 TYR HD1  H   3.337   3.622  16.373 1.00 . B B . 109 TYR HD1  1 1 
        2 17423 2 2 110 TYR HD2  H   2.941  -0.544  17.275 1.00 . B B . 109 TYR HD2  1 1 
        2 17424 2 2 110 TYR HE1  H   3.251   4.147  18.774 1.00 . B B . 109 TYR HE1  1 1 
        2 17425 2 2 110 TYR HE2  H   2.860  -0.010  19.673 1.00 . B B . 109 TYR HE2  1 1 
        2 17426 2 2 110 TYR HH   H   3.573   1.782  21.197 1.00 . B B . 109 TYR HH   1 1 
        2 17427 2 2 110 TYR N    N   5.495   2.118  14.869 1.00 . B B . 109 TYR N    1 1 
        2 17428 2 2 110 TYR O    O   4.096   1.330  12.314 1.00 . B B . 109 TYR O    1 1 
        2 17429 2 2 110 TYR OH   O   3.010   2.398  20.714 1.00 . B B . 109 TYR OH   1 1 
        2 17430 2 2 111 ALA C    C   6.413  -0.041  10.537 1.00 . B B . 110 ALA C    1 1 
        2 17431 2 2 111 ALA CA   C   5.562  -1.003  11.397 1.00 . B B . 110 ALA CA   1 1 
        2 17432 2 2 111 ALA CB   C   4.213  -1.308  10.705 1.00 . B B . 110 ALA CB   1 1 
        2 17433 2 2 111 ALA H    H   5.821  -1.010  13.499 1.00 . B B . 110 ALA H    1 1 
        2 17434 2 2 111 ALA HA   H   6.099  -1.947  11.485 1.00 . B B . 110 ALA HA   1 1 
        2 17435 2 2 111 ALA HB1  H   3.647  -0.393  10.574 1.00 . B B . 110 ALA HB1  1 1 
        2 17436 2 2 111 ALA HB2  H   3.639  -1.998  11.312 1.00 . B B . 110 ALA HB2  1 1 
        2 17437 2 2 111 ALA HB3  H   4.394  -1.757   9.737 1.00 . B B . 110 ALA HB3  1 1 
        2 17438 2 2 111 ALA N    N   5.388  -0.507  12.777 1.00 . B B . 110 ALA N    1 1 
        2 17439 2 2 111 ALA O    O   5.910   0.970  10.024 1.00 . B B . 110 ALA O    1 1 
        2 17440 2 2 112 LEU C    C   8.583  -0.214   8.030 1.00 . B B . 111 LEU C    1 1 
        2 17441 2 2 112 LEU CA   C   8.647   0.346   9.476 1.00 . B B . 111 LEU CA   1 1 
        2 17442 2 2 112 LEU CB   C  10.125   0.363  10.059 1.00 . B B . 111 LEU CB   1 1 
        2 17443 2 2 112 LEU CD1  C  10.125  -0.971  12.284 1.00 . B B . 111 LEU CD1  1 1 
        2 17444 2 2 112 LEU CD2  C  10.444  -2.218  10.060 1.00 . B B . 111 LEU CD2  1 1 
        2 17445 2 2 112 LEU CG   C  10.685  -0.897  10.838 1.00 . B B . 111 LEU CG   1 1 
        2 17446 2 2 112 LEU H    H   8.023  -1.175  10.839 1.00 . B B . 111 LEU H    1 1 
        2 17447 2 2 112 LEU HA   H   8.297   1.371   9.424 1.00 . B B . 111 LEU HA   1 1 
        2 17448 2 2 112 LEU HB2  H  10.802   0.565   9.234 1.00 . B B . 111 LEU HB2  1 1 
        2 17449 2 2 112 LEU HB3  H  10.190   1.216  10.729 1.00 . B B . 111 LEU HB3  1 1 
        2 17450 2 2 112 LEU HD11 H   9.046  -1.058  12.255 1.00 . B B . 111 LEU HD11 1 1 
        2 17451 2 2 112 LEU HD12 H  10.392  -0.069  12.824 1.00 . B B . 111 LEU HD12 1 1 
        2 17452 2 2 112 LEU HD13 H  10.540  -1.825  12.804 1.00 . B B . 111 LEU HD13 1 1 
        2 17453 2 2 112 LEU HD21 H  10.897  -2.147   9.077 1.00 . B B . 111 LEU HD21 1 1 
        2 17454 2 2 112 LEU HD22 H   9.380  -2.385   9.946 1.00 . B B . 111 LEU HD22 1 1 
        2 17455 2 2 112 LEU HD23 H  10.883  -3.052  10.591 1.00 . B B . 111 LEU HD23 1 1 
        2 17456 2 2 112 LEU HG   H  11.764  -0.778  10.937 1.00 . B B . 111 LEU HG   1 1 
        2 17457 2 2 112 LEU N    N   7.699  -0.389  10.363 1.00 . B B . 111 LEU N    1 1 
        2 17458 2 2 112 LEU O    O   9.595  -0.321   7.325 1.00 . B B . 111 LEU O    1 1 
        2 17459 2 2 113 ASN C    C   5.684  -0.572   5.815 1.00 . B B . 112 ASN C    1 1 
        2 17460 2 2 113 ASN CA   C   7.031  -1.133   6.310 1.00 . B B . 112 ASN CA   1 1 
        2 17461 2 2 113 ASN CB   C   6.983  -2.682   6.501 1.00 . B B . 112 ASN CB   1 1 
        2 17462 2 2 113 ASN CG   C   6.100  -3.122   7.683 1.00 . B B . 112 ASN CG   1 1 
        2 17463 2 2 113 ASN H    H   6.604  -0.254   8.174 1.00 . B B . 112 ASN H    1 1 
        2 17464 2 2 113 ASN HA   H   7.802  -0.876   5.585 1.00 . B B . 112 ASN HA   1 1 
        2 17465 2 2 113 ASN HB2  H   6.599  -3.146   5.597 1.00 . B B . 112 ASN HB2  1 1 
        2 17466 2 2 113 ASN HB3  H   7.991  -3.044   6.671 1.00 . B B . 112 ASN HB3  1 1 
        2 17467 2 2 113 ASN HD21 H   7.666  -3.126   8.902 1.00 . B B . 112 ASN HD21 1 1 
        2 17468 2 2 113 ASN HD22 H   6.157  -3.564   9.618 1.00 . B B . 112 ASN HD22 1 1 
        2 17469 2 2 113 ASN N    N   7.353  -0.497   7.598 1.00 . B B . 112 ASN N    1 1 
        2 17470 2 2 113 ASN ND2  N   6.702  -3.287   8.854 1.00 . B B . 112 ASN ND2  1 1 
        2 17471 2 2 113 ASN O    O   4.898  -1.267   5.160 1.00 . B B . 112 ASN O    1 1 
        2 17472 2 2 113 ASN OD1  O   4.895  -3.302   7.548 1.00 . B B . 112 ASN OD1  1 1 
        2 17473 2 2 114 LYS C    C   4.027   1.690   4.348 1.00 . B B . 113 LYS C    1 1 
        2 17474 2 2 114 LYS CA   C   4.167   1.397   5.856 1.00 . B B . 113 LYS CA   1 1 
        2 17475 2 2 114 LYS CB   C   4.075   2.712   6.698 1.00 . B B . 113 LYS CB   1 1 
        2 17476 2 2 114 LYS CD   C   1.908   2.234   8.013 1.00 . B B . 113 LYS CD   1 1 
        2 17477 2 2 114 LYS CE   C   2.607   2.185   9.393 1.00 . B B . 113 LYS CE   1 1 
        2 17478 2 2 114 LYS CG   C   2.627   3.179   7.009 1.00 . B B . 113 LYS CG   1 1 
        2 17479 2 2 114 LYS H    H   6.163   1.237   6.553 1.00 . B B . 113 LYS H    1 1 
        2 17480 2 2 114 LYS HA   H   3.366   0.724   6.163 1.00 . B B . 113 LYS HA   1 1 
        2 17481 2 2 114 LYS HB2  H   4.581   2.555   7.646 1.00 . B B . 113 LYS HB2  1 1 
        2 17482 2 2 114 LYS HB3  H   4.588   3.512   6.173 1.00 . B B . 113 LYS HB3  1 1 
        2 17483 2 2 114 LYS HD2  H   0.891   2.580   8.150 1.00 . B B . 113 LYS HD2  1 1 
        2 17484 2 2 114 LYS HD3  H   1.884   1.232   7.597 1.00 . B B . 113 LYS HD3  1 1 
        2 17485 2 2 114 LYS HE2  H   3.630   1.861   9.256 1.00 . B B . 113 LYS HE2  1 1 
        2 17486 2 2 114 LYS HE3  H   2.606   3.178   9.828 1.00 . B B . 113 LYS HE3  1 1 
        2 17487 2 2 114 LYS HG2  H   2.659   4.180   7.429 1.00 . B B . 113 LYS HG2  1 1 
        2 17488 2 2 114 LYS HG3  H   2.058   3.206   6.082 1.00 . B B . 113 LYS HG3  1 1 
        2 17489 2 2 114 LYS HZ1  H   0.964   1.552  10.522 1.00 . B B . 113 LYS HZ1  1 1 
        2 17490 2 2 114 LYS HZ2  H   2.452   1.199  11.244 1.00 . B B . 113 LYS HZ2  1 1 
        2 17491 2 2 114 LYS HZ3  H   1.901   0.288   9.929 1.00 . B B . 113 LYS HZ3  1 1 
        2 17492 2 2 114 LYS N    N   5.447   0.721   6.128 1.00 . B B . 113 LYS N    1 1 
        2 17493 2 2 114 LYS NZ   N   1.940   1.245  10.337 1.00 . B B . 113 LYS NZ   1 1 
        2 17494 2 2 114 LYS O    O   2.953   1.515   3.767 1.00 . B B . 113 LYS O    1 1 
        2 17495 2 2 115 LYS C    C   6.721   2.453   1.858 1.00 . B B . 114 LYS C    1 1 
        2 17496 2 2 115 LYS CA   C   5.232   2.416   2.287 1.00 . B B . 114 LYS CA   1 1 
        2 17497 2 2 115 LYS CB   C   4.508   3.755   1.920 1.00 . B B . 114 LYS CB   1 1 
        2 17498 2 2 115 LYS CD   C   4.586   6.333   1.740 1.00 . B B . 114 LYS CD   1 1 
        2 17499 2 2 115 LYS CE   C   5.582   7.498   1.568 1.00 . B B . 114 LYS CE   1 1 
        2 17500 2 2 115 LYS CG   C   5.250   5.057   2.330 1.00 . B B . 114 LYS CG   1 1 
        2 17501 2 2 115 LYS H    H   5.938   2.293   4.287 1.00 . B B . 114 LYS H    1 1 
        2 17502 2 2 115 LYS HA   H   4.757   1.595   1.760 1.00 . B B . 114 LYS HA   1 1 
        2 17503 2 2 115 LYS HB2  H   4.356   3.777   0.843 1.00 . B B . 114 LYS HB2  1 1 
        2 17504 2 2 115 LYS HB3  H   3.532   3.754   2.396 1.00 . B B . 114 LYS HB3  1 1 
        2 17505 2 2 115 LYS HD2  H   4.170   6.098   0.764 1.00 . B B . 114 LYS HD2  1 1 
        2 17506 2 2 115 LYS HD3  H   3.781   6.652   2.394 1.00 . B B . 114 LYS HD3  1 1 
        2 17507 2 2 115 LYS HE2  H   6.342   7.202   0.859 1.00 . B B . 114 LYS HE2  1 1 
        2 17508 2 2 115 LYS HE3  H   5.051   8.356   1.176 1.00 . B B . 114 LYS HE3  1 1 
        2 17509 2 2 115 LYS HG2  H   5.264   5.132   3.413 1.00 . B B . 114 LYS HG2  1 1 
        2 17510 2 2 115 LYS HG3  H   6.274   4.995   1.973 1.00 . B B . 114 LYS HG3  1 1 
        2 17511 2 2 115 LYS HZ1  H   5.564   8.210   3.533 1.00 . B B . 114 LYS HZ1  1 1 
        2 17512 2 2 115 LYS HZ2  H   6.920   8.676   2.645 1.00 . B B . 114 LYS HZ2  1 1 
        2 17513 2 2 115 LYS HZ3  H   6.792   7.096   3.219 1.00 . B B . 114 LYS HZ3  1 1 
        2 17514 2 2 115 LYS N    N   5.139   2.146   3.739 1.00 . B B . 114 LYS N    1 1 
        2 17515 2 2 115 LYS NZ   N   6.261   7.896   2.830 1.00 . B B . 114 LYS NZ   1 1 
        2 17516 2 2 115 LYS O    O   7.589   2.057   2.640 1.00 . B B . 114 LYS O    1 1 
        2 17517 2 2 116 THR C    C   9.207   1.894   0.003 1.00 . B B . 115 THR C    1 1 
        2 17518 2 2 116 THR CA   C   8.328   3.169   0.055 1.00 . B B . 115 THR CA   1 1 
        2 17519 2 2 116 THR CB   C   9.081   4.318   0.829 1.00 . B B . 115 THR CB   1 1 
        2 17520 2 2 116 THR CG2  C  10.490   4.613   0.254 1.00 . B B . 115 THR CG2  1 1 
        2 17521 2 2 116 THR H    H   6.214   3.059   0.014 1.00 . B B . 115 THR H    1 1 
        2 17522 2 2 116 THR HA   H   8.174   3.515  -0.966 1.00 . B B . 115 THR HA   1 1 
        2 17523 2 2 116 THR HB   H   9.194   4.010   1.862 1.00 . B B . 115 THR HB   1 1 
        2 17524 2 2 116 THR HG1  H   8.884   6.288   0.762 1.00 . B B . 115 THR HG1  1 1 
        2 17525 2 2 116 THR HG21 H  10.409   4.936  -0.774 1.00 . B B . 115 THR HG21 1 1 
        2 17526 2 2 116 THR HG22 H  11.103   3.721   0.302 1.00 . B B . 115 THR HG22 1 1 
        2 17527 2 2 116 THR HG23 H  10.961   5.394   0.839 1.00 . B B . 115 THR HG23 1 1 
        2 17528 2 2 116 THR N    N   6.978   2.904   0.604 1.00 . B B . 115 THR N    1 1 
        2 17529 2 2 116 THR O    O   9.804   1.482   1.015 1.00 . B B . 115 THR O    1 1 
        2 17530 2 2 116 THR OG1  O   8.296   5.526   0.812 1.00 . B B . 115 THR OG1  1 1 
        2 17531 2 2 117 GLY C    C   9.700  -1.170  -0.973 1.00 . B B . 116 GLY C    1 1 
        2 17532 2 2 117 GLY CA   C  10.174   0.190  -1.476 1.00 . B B . 116 GLY CA   1 1 
        2 17533 2 2 117 GLY H    H   8.635   1.570  -1.881 1.00 . B B . 116 GLY H    1 1 
        2 17534 2 2 117 GLY HA2  H  10.298   0.141  -2.552 1.00 . B B . 116 GLY HA2  1 1 
        2 17535 2 2 117 GLY HA3  H  11.143   0.409  -1.039 1.00 . B B . 116 GLY HA3  1 1 
        2 17536 2 2 117 GLY N    N   9.252   1.278  -1.183 1.00 . B B . 116 GLY N    1 1 
        2 17537 2 2 117 GLY O    O   9.306  -2.028  -1.775 1.00 . B B . 116 GLY O    1 1 
        2 17538 2 2 118 LYS C    C   8.256  -2.569   1.997 1.00 . B B . 117 LYS C    1 1 
        2 17539 2 2 118 LYS CA   C   9.440  -2.664   0.998 1.00 . B B . 117 LYS CA   1 1 
        2 17540 2 2 118 LYS CB   C  10.739  -3.166   1.704 1.00 . B B . 117 LYS CB   1 1 
        2 17541 2 2 118 LYS CD   C  11.971  -5.080   2.972 1.00 . B B . 117 LYS CD   1 1 
        2 17542 2 2 118 LYS CE   C  13.239  -5.204   2.090 1.00 . B B . 117 LYS CE   1 1 
        2 17543 2 2 118 LYS CG   C  10.687  -4.629   2.209 1.00 . B B . 117 LYS CG   1 1 
        2 17544 2 2 118 LYS H    H   9.885  -0.593   0.945 1.00 . B B . 117 LYS H    1 1 
        2 17545 2 2 118 LYS HA   H   9.172  -3.386   0.227 1.00 . B B . 117 LYS HA   1 1 
        2 17546 2 2 118 LYS HB2  H  11.564  -3.085   1.001 1.00 . B B . 117 LYS HB2  1 1 
        2 17547 2 2 118 LYS HB3  H  10.952  -2.520   2.553 1.00 . B B . 117 LYS HB3  1 1 
        2 17548 2 2 118 LYS HD2  H  12.177  -4.366   3.757 1.00 . B B . 117 LYS HD2  1 1 
        2 17549 2 2 118 LYS HD3  H  11.772  -6.047   3.427 1.00 . B B . 117 LYS HD3  1 1 
        2 17550 2 2 118 LYS HE2  H  14.012  -5.696   2.665 1.00 . B B . 117 LYS HE2  1 1 
        2 17551 2 2 118 LYS HE3  H  13.008  -5.816   1.223 1.00 . B B . 117 LYS HE3  1 1 
        2 17552 2 2 118 LYS HG2  H   9.839  -4.728   2.879 1.00 . B B . 117 LYS HG2  1 1 
        2 17553 2 2 118 LYS HG3  H  10.535  -5.283   1.358 1.00 . B B . 117 LYS HG3  1 1 
        2 17554 2 2 118 LYS HZ1  H  13.996  -3.275   2.426 1.00 . B B . 117 LYS HZ1  1 1 
        2 17555 2 2 118 LYS HZ2  H  13.076  -3.414   1.015 1.00 . B B . 117 LYS HZ2  1 1 
        2 17556 2 2 118 LYS HZ3  H  14.637  -4.036   1.058 1.00 . B B . 117 LYS HZ3  1 1 
        2 17557 2 2 118 LYS N    N   9.704  -1.359   0.363 1.00 . B B . 117 LYS N    1 1 
        2 17558 2 2 118 LYS NZ   N  13.774  -3.891   1.618 1.00 . B B . 117 LYS NZ   1 1 
        2 17559 2 2 118 LYS O    O   8.465  -2.352   3.201 1.00 . B B . 117 LYS O    1 1 
        2 17560 2 2 119 PRO C    C   5.584  -4.456   2.471 1.00 . B B . 118 PRO C    1 1 
        2 17561 2 2 119 PRO CA   C   5.808  -2.928   2.356 1.00 . B B . 118 PRO CA   1 1 
        2 17562 2 2 119 PRO CB   C   4.636  -2.204   1.618 1.00 . B B . 118 PRO CB   1 1 
        2 17563 2 2 119 PRO CD   C   6.537  -2.350   0.116 1.00 . B B . 118 PRO CD   1 1 
        2 17564 2 2 119 PRO CG   C   5.222  -1.633   0.337 1.00 . B B . 118 PRO CG   1 1 
        2 17565 2 2 119 PRO HA   H   5.933  -2.509   3.356 1.00 . B B . 118 PRO HA   1 1 
        2 17566 2 2 119 PRO HB2  H   3.832  -2.909   1.395 1.00 . B B . 118 PRO HB2  1 1 
        2 17567 2 2 119 PRO HB3  H   4.248  -1.406   2.238 1.00 . B B . 118 PRO HB3  1 1 
        2 17568 2 2 119 PRO HD2  H   6.390  -3.274  -0.442 1.00 . B B . 118 PRO HD2  1 1 
        2 17569 2 2 119 PRO HD3  H   7.242  -1.710  -0.398 1.00 . B B . 118 PRO HD3  1 1 
        2 17570 2 2 119 PRO HG2  H   4.546  -1.817  -0.494 1.00 . B B . 118 PRO HG2  1 1 
        2 17571 2 2 119 PRO HG3  H   5.394  -0.565   0.441 1.00 . B B . 118 PRO HG3  1 1 
        2 17572 2 2 119 PRO N    N   6.977  -2.637   1.503 1.00 . B B . 118 PRO N    1 1 
        2 17573 2 2 119 PRO O    O   5.660  -5.026   3.569 1.00 . B B . 118 PRO O    1 1 
        2 17574 2 2 120 ASP C    C   4.893  -6.814  -0.379 1.00 . B B . 119 ASP C    1 1 
        2 17575 2 2 120 ASP CA   C   5.129  -6.539   1.119 1.00 . B B . 119 ASP CA   1 1 
        2 17576 2 2 120 ASP CB   C   3.928  -7.089   1.955 1.00 . B B . 119 ASP CB   1 1 
        2 17577 2 2 120 ASP CG   C   2.564  -6.502   1.532 1.00 . B B . 119 ASP CG   1 1 
        2 17578 2 2 120 ASP H    H   5.211  -4.527   0.501 1.00 . B B . 119 ASP H    1 1 
        2 17579 2 2 120 ASP HA   H   6.048  -7.036   1.433 1.00 . B B . 119 ASP HA   1 1 
        2 17580 2 2 120 ASP HB2  H   3.892  -8.171   1.854 1.00 . B B . 119 ASP HB2  1 1 
        2 17581 2 2 120 ASP HB3  H   4.097  -6.855   3.001 1.00 . B B . 119 ASP HB3  1 1 
        2 17582 2 2 120 ASP N    N   5.311  -5.084   1.300 1.00 . B B . 119 ASP N    1 1 
        2 17583 2 2 120 ASP O    O   4.692  -5.864  -1.151 1.00 . B B . 119 ASP O    1 1 
        2 17584 2 2 120 ASP OD1  O   2.260  -5.349   1.912 1.00 . B B . 119 ASP OD1  1 1 
        2 17585 2 2 120 ASP OD2  O   1.796  -7.183   0.819 1.00 . B B . 119 ASP OD2  1 1 
        2 17586 2 2 121 TYR C    C   5.555  -8.080  -3.215 1.00 . B B . 120 TYR C    1 1 
        2 17587 2 2 121 TYR CA   C   4.569  -8.587  -2.124 1.00 . B B . 120 TYR CA   1 1 
        2 17588 2 2 121 TYR CB   C   3.078  -8.259  -2.488 1.00 . B B . 120 TYR CB   1 1 
        2 17589 2 2 121 TYR CD1  C   2.393 -10.036  -4.226 1.00 . B B . 120 TYR CD1  1 1 
        2 17590 2 2 121 TYR CD2  C   2.524  -7.755  -4.949 1.00 . B B . 120 TYR CD2  1 1 
        2 17591 2 2 121 TYR CE1  C   2.035 -10.418  -5.512 1.00 . B B . 120 TYR CE1  1 1 
        2 17592 2 2 121 TYR CE2  C   2.163  -8.137  -6.228 1.00 . B B . 120 TYR CE2  1 1 
        2 17593 2 2 121 TYR CG   C   2.650  -8.693  -3.912 1.00 . B B . 120 TYR CG   1 1 
        2 17594 2 2 121 TYR CZ   C   1.921  -9.466  -6.504 1.00 . B B . 120 TYR CZ   1 1 
        2 17595 2 2 121 TYR H    H   5.144  -8.780  -0.089 1.00 . B B . 120 TYR H    1 1 
        2 17596 2 2 121 TYR HA   H   4.666  -9.670  -2.079 1.00 . B B . 120 TYR HA   1 1 
        2 17597 2 2 121 TYR HB2  H   2.430  -8.758  -1.779 1.00 . B B . 120 TYR HB2  1 1 
        2 17598 2 2 121 TYR HB3  H   2.923  -7.187  -2.396 1.00 . B B . 120 TYR HB3  1 1 
        2 17599 2 2 121 TYR HD1  H   2.478 -10.787  -3.451 1.00 . B B . 120 TYR HD1  1 1 
        2 17600 2 2 121 TYR HD2  H   2.715  -6.710  -4.739 1.00 . B B . 120 TYR HD2  1 1 
        2 17601 2 2 121 TYR HE1  H   1.843 -11.461  -5.734 1.00 . B B . 120 TYR HE1  1 1 
        2 17602 2 2 121 TYR HE2  H   2.074  -7.390  -7.010 1.00 . B B . 120 TYR HE2  1 1 
        2 17603 2 2 121 TYR HH   H   2.217  -9.503  -8.411 1.00 . B B . 120 TYR HH   1 1 
        2 17604 2 2 121 TYR N    N   4.904  -8.106  -0.761 1.00 . B B . 120 TYR N    1 1 
        2 17605 2 2 121 TYR O    O   6.460  -8.815  -3.627 1.00 . B B . 120 TYR O    1 1 
        2 17606 2 2 121 TYR OH   O   1.569  -9.848  -7.782 1.00 . B B . 120 TYR OH   1 1 
        2 17607 2 2 122 VAL C    C   7.602  -6.239  -4.642 1.00 . B B . 121 VAL C    1 1 
        2 17608 2 2 122 VAL CA   C   6.066  -6.211  -4.802 1.00 . B B . 121 VAL CA   1 1 
        2 17609 2 2 122 VAL CB   C   5.545  -4.736  -5.057 1.00 . B B . 121 VAL CB   1 1 
        2 17610 2 2 122 VAL CG1  C   5.670  -3.831  -3.796 1.00 . B B . 121 VAL CG1  1 1 
        2 17611 2 2 122 VAL CG2  C   6.242  -4.094  -6.284 1.00 . B B . 121 VAL CG2  1 1 
        2 17612 2 2 122 VAL H    H   4.712  -6.258  -3.174 1.00 . B B . 121 VAL H    1 1 
        2 17613 2 2 122 VAL HA   H   5.807  -6.807  -5.678 1.00 . B B . 121 VAL HA   1 1 
        2 17614 2 2 122 VAL HB   H   4.483  -4.807  -5.287 1.00 . B B . 121 VAL HB   1 1 
        2 17615 2 2 122 VAL HG11 H   5.101  -4.262  -2.977 1.00 . B B . 121 VAL HG11 1 1 
        2 17616 2 2 122 VAL HG12 H   5.277  -2.845  -4.012 1.00 . B B . 121 VAL HG12 1 1 
        2 17617 2 2 122 VAL HG13 H   6.708  -3.744  -3.502 1.00 . B B . 121 VAL HG13 1 1 
        2 17618 2 2 122 VAL HG21 H   7.309  -4.022  -6.104 1.00 . B B . 121 VAL HG21 1 1 
        2 17619 2 2 122 VAL HG22 H   5.843  -3.103  -6.456 1.00 . B B . 121 VAL HG22 1 1 
        2 17620 2 2 122 VAL HG23 H   6.071  -4.703  -7.162 1.00 . B B . 121 VAL HG23 1 1 
        2 17621 2 2 122 VAL N    N   5.364  -6.813  -3.649 1.00 . B B . 121 VAL N    1 1 
        2 17622 2 2 122 VAL O    O   8.309  -6.629  -5.573 1.00 . B B . 121 VAL O    1 1 
        2 17623 2 2 123 THR C    C  10.267  -4.689  -3.899 1.00 . B B . 122 THR C    1 1 
        2 17624 2 2 123 THR CA   C   9.509  -5.777  -3.082 1.00 . B B . 122 THR CA   1 1 
        2 17625 2 2 123 THR CB   C  10.230  -7.172  -3.225 1.00 . B B . 122 THR CB   1 1 
        2 17626 2 2 123 THR CG2  C  11.648  -7.175  -2.607 1.00 . B B . 122 THR CG2  1 1 
        2 17627 2 2 123 THR H    H   7.431  -5.603  -2.758 1.00 . B B . 122 THR H    1 1 
        2 17628 2 2 123 THR HA   H   9.536  -5.501  -2.029 1.00 . B B . 122 THR HA   1 1 
        2 17629 2 2 123 THR HB   H  10.316  -7.418  -4.280 1.00 . B B . 122 THR HB   1 1 
        2 17630 2 2 123 THR HG1  H   8.531  -8.149  -2.968 1.00 . B B . 122 THR HG1  1 1 
        2 17631 2 2 123 THR HG21 H  12.093  -8.150  -2.728 1.00 . B B . 122 THR HG21 1 1 
        2 17632 2 2 123 THR HG22 H  11.591  -6.935  -1.554 1.00 . B B . 122 THR HG22 1 1 
        2 17633 2 2 123 THR HG23 H  12.267  -6.435  -3.108 1.00 . B B . 122 THR HG23 1 1 
        2 17634 2 2 123 THR N    N   8.078  -5.850  -3.442 1.00 . B B . 122 THR N    1 1 
        2 17635 2 2 123 THR O    O  10.026  -4.496  -5.094 1.00 . B B . 122 THR O    1 1 
        2 17636 2 2 123 THR OG1  O   9.424  -8.185  -2.599 1.00 . B B . 122 THR OG1  1 1 
        2 17637 2 2 124 ASP C    C  13.218  -3.720  -4.628 1.00 . B B . 123 ASP C    1 1 
        2 17638 2 2 124 ASP CA   C  12.106  -3.015  -3.833 1.00 . B B . 123 ASP CA   1 1 
        2 17639 2 2 124 ASP CB   C  12.729  -2.125  -2.719 1.00 . B B . 123 ASP CB   1 1 
        2 17640 2 2 124 ASP CG   C  13.461  -2.924  -1.608 1.00 . B B . 123 ASP CG   1 1 
        2 17641 2 2 124 ASP H    H  11.238  -4.129  -2.268 1.00 . B B . 123 ASP H    1 1 
        2 17642 2 2 124 ASP HA   H  11.543  -2.381  -4.511 1.00 . B B . 123 ASP HA   1 1 
        2 17643 2 2 124 ASP HB2  H  13.419  -1.422  -3.178 1.00 . B B . 123 ASP HB2  1 1 
        2 17644 2 2 124 ASP HB3  H  11.939  -1.556  -2.250 1.00 . B B . 123 ASP HB3  1 1 
        2 17645 2 2 124 ASP N    N  11.178  -3.988  -3.224 1.00 . B B . 123 ASP N    1 1 
        2 17646 2 2 124 ASP O    O  13.203  -4.948  -4.799 1.00 . B B . 123 ASP O    1 1 
        2 17647 2 2 124 ASP OD1  O  12.819  -3.784  -0.969 1.00 . B B . 123 ASP OD1  1 1 
        2 17648 2 2 124 ASP OD2  O  14.656  -2.683  -1.347 1.00 . B B . 123 ASP OD2  1 1 
        2 17649 2 2 125 SER C    C  16.275  -4.162  -4.856 1.00 . B B . 124 SER C    1 1 
        2 17650 2 2 125 SER CA   C  15.350  -3.401  -5.832 1.00 . B B . 124 SER CA   1 1 
        2 17651 2 2 125 SER CB   C  16.076  -2.232  -6.534 1.00 . B B . 124 SER CB   1 1 
        2 17652 2 2 125 SER H    H  14.093  -1.948  -4.969 1.00 . B B . 124 SER H    1 1 
        2 17653 2 2 125 SER HA   H  15.008  -4.100  -6.593 1.00 . B B . 124 SER HA   1 1 
        2 17654 2 2 125 SER HB2  H  15.405  -1.745  -7.237 1.00 . B B . 124 SER HB2  1 1 
        2 17655 2 2 125 SER HB3  H  16.405  -1.509  -5.797 1.00 . B B . 124 SER HB3  1 1 
        2 17656 2 2 125 SER HG   H  17.999  -2.477  -6.759 1.00 . B B . 124 SER HG   1 1 
        2 17657 2 2 125 SER N    N  14.175  -2.910  -5.115 1.00 . B B . 124 SER N    1 1 
        2 17658 2 2 125 SER O    O  16.177  -5.386  -4.783 1.00 . B B . 124 SER O    1 1 
        2 17659 2 2 125 SER OG   O  17.204  -2.704  -7.243 1.00 . B B . 124 SER OG   1 1 
        2 17660 2 2 126 ALA C    C  19.166  -4.874  -3.760 1.00 . B B . 125 ALA C    1 1 
        2 17661 2 2 126 ALA CA   C  18.079  -3.985  -3.091 1.00 . B B . 125 ALA CA   1 1 
        2 17662 2 2 126 ALA CB   C  17.348  -4.745  -1.957 1.00 . B B . 125 ALA CB   1 1 
        2 17663 2 2 126 ALA H    H  17.103  -2.441  -4.187 1.00 . B B . 125 ALA H    1 1 
        2 17664 2 2 126 ALA HA   H  18.581  -3.135  -2.637 1.00 . B B . 125 ALA HA   1 1 
        2 17665 2 2 126 ALA HB1  H  18.060  -5.043  -1.196 1.00 . B B . 125 ALA HB1  1 1 
        2 17666 2 2 126 ALA HB2  H  16.868  -5.625  -2.362 1.00 . B B . 125 ALA HB2  1 1 
        2 17667 2 2 126 ALA HB3  H  16.595  -4.106  -1.510 1.00 . B B . 125 ALA HB3  1 1 
        2 17668 2 2 126 ALA N    N  17.120  -3.420  -4.082 1.00 . B B . 125 ALA N    1 1 
        2 17669 2 2 126 ALA O    O  20.341  -4.506  -3.810 1.00 . B B . 125 ALA O    1 1 
        2 17670 2 2 127 ALA C    C  19.389  -7.170  -6.391 1.00 . B B . 126 ALA C    1 1 
        2 17671 2 2 127 ALA CA   C  19.683  -7.030  -4.878 1.00 . B B . 126 ALA CA   1 1 
        2 17672 2 2 127 ALA CB   C  19.547  -8.364  -4.145 1.00 . B B . 126 ALA CB   1 1 
        2 17673 2 2 127 ALA H    H  17.819  -6.285  -4.219 1.00 . B B . 126 ALA H    1 1 
        2 17674 2 2 127 ALA HA   H  20.714  -6.682  -4.751 1.00 . B B . 126 ALA HA   1 1 
        2 17675 2 2 127 ALA HB1  H  18.543  -8.750  -4.259 1.00 . B B . 126 ALA HB1  1 1 
        2 17676 2 2 127 ALA HB2  H  19.762  -8.228  -3.091 1.00 . B B . 126 ALA HB2  1 1 
        2 17677 2 2 127 ALA HB3  H  20.253  -9.073  -4.553 1.00 . B B . 126 ALA HB3  1 1 
        2 17678 2 2 127 ALA N    N  18.770  -6.056  -4.260 1.00 . B B . 126 ALA N    1 1 
        2 17679 2 2 127 ALA O    O  18.247  -6.992  -6.823 1.00 . B B . 126 ALA O    1 1 
        2 17680 2 2 128 SER C    C  20.341  -6.071  -9.300 1.00 . B B . 127 SER C    1 1 
        2 17681 2 2 128 SER CA   C  20.469  -7.483  -8.668 1.00 . B B . 127 SER CA   1 1 
        2 17682 2 2 128 SER CB   C  19.442  -8.498  -9.299 1.00 . B B . 127 SER CB   1 1 
        2 17683 2 2 128 SER H    H  21.303  -7.644  -6.719 1.00 . B B . 127 SER H    1 1 
        2 17684 2 2 128 SER HA   H  21.463  -7.833  -8.923 1.00 . B B . 127 SER HA   1 1 
        2 17685 2 2 128 SER HB2  H  18.516  -8.486  -8.735 1.00 . B B . 127 SER HB2  1 1 
        2 17686 2 2 128 SER HB3  H  19.230  -8.215 -10.323 1.00 . B B . 127 SER HB3  1 1 
        2 17687 2 2 128 SER HG   H  19.206 -10.460  -9.286 1.00 . B B . 127 SER HG   1 1 
        2 17688 2 2 128 SER N    N  20.459  -7.453  -7.173 1.00 . B B . 127 SER N    1 1 
        2 17689 2 2 128 SER O    O  20.378  -5.958 -10.526 1.00 . B B . 127 SER O    1 1 
        2 17690 2 2 128 SER OG   O  19.947  -9.841  -9.313 1.00 . B B . 127 SER OG   1 1 
        2 17691 2 2 129 ALA C    C  19.017  -3.187  -9.752 1.00 . B B . 128 ALA C    1 1 
        2 17692 2 2 129 ALA CA   C  20.214  -3.599  -8.863 1.00 . B B . 128 ALA CA   1 1 
        2 17693 2 2 129 ALA CB   C  21.558  -3.204  -9.524 1.00 . B B . 128 ALA CB   1 1 
        2 17694 2 2 129 ALA H    H  20.097  -5.209  -7.511 1.00 . B B . 128 ALA H    1 1 
        2 17695 2 2 129 ALA HA   H  20.145  -3.030  -7.940 1.00 . B B . 128 ALA HA   1 1 
        2 17696 2 2 129 ALA HB1  H  22.377  -3.466  -8.865 1.00 . B B . 128 ALA HB1  1 1 
        2 17697 2 2 129 ALA HB2  H  21.576  -2.138  -9.705 1.00 . B B . 128 ALA HB2  1 1 
        2 17698 2 2 129 ALA HB3  H  21.677  -3.729 -10.466 1.00 . B B . 128 ALA HB3  1 1 
        2 17699 2 2 129 ALA N    N  20.209  -5.021  -8.456 1.00 . B B . 128 ALA N    1 1 
        2 17700 2 2 129 ALA O    O  18.501  -3.968 -10.557 1.00 . B B . 128 ALA O    1 1 
        2 17701 2 2 130 THR C    C  18.425  -0.793 -11.770 1.00 . B B . 129 THR C    1 1 
        2 17702 2 2 130 THR CA   C  17.661  -1.242 -10.502 1.00 . B B . 129 THR CA   1 1 
        2 17703 2 2 130 THR CB   C  16.983  -0.007  -9.801 1.00 . B B . 129 THR CB   1 1 
        2 17704 2 2 130 THR CG2  C  17.999   1.090  -9.400 1.00 . B B . 129 THR CG2  1 1 
        2 17705 2 2 130 THR H    H  18.887  -1.437  -8.780 1.00 . B B . 129 THR H    1 1 
        2 17706 2 2 130 THR HA   H  16.882  -1.943 -10.788 1.00 . B B . 129 THR HA   1 1 
        2 17707 2 2 130 THR HB   H  16.500  -0.364  -8.898 1.00 . B B . 129 THR HB   1 1 
        2 17708 2 2 130 THR HG1  H  16.191   0.448 -11.577 1.00 . B B . 129 THR HG1  1 1 
        2 17709 2 2 130 THR HG21 H  18.499   1.472 -10.283 1.00 . B B . 129 THR HG21 1 1 
        2 17710 2 2 130 THR HG22 H  18.739   0.677  -8.726 1.00 . B B . 129 THR HG22 1 1 
        2 17711 2 2 130 THR HG23 H  17.481   1.900  -8.901 1.00 . B B . 129 THR HG23 1 1 
        2 17712 2 2 130 THR N    N  18.585  -1.924  -9.576 1.00 . B B . 129 THR N    1 1 
        2 17713 2 2 130 THR O    O  17.807  -0.374 -12.762 1.00 . B B . 129 THR O    1 1 
        2 17714 2 2 130 THR OG1  O  15.965   0.574 -10.649 1.00 . B B . 129 THR OG1  1 1 
        2 17715 2 2 131 ALA C    C  20.811   1.005 -12.870 1.00 . B B . 130 ALA C    1 1 
        2 17716 2 2 131 ALA CA   C  20.739  -0.522 -12.728 1.00 . B B . 130 ALA CA   1 1 
        2 17717 2 2 131 ALA CB   C  20.452  -1.243 -14.067 1.00 . B B . 130 ALA CB   1 1 
        2 17718 2 2 131 ALA H    H  20.147  -1.222 -10.844 1.00 . B B . 130 ALA H    1 1 
        2 17719 2 2 131 ALA HA   H  21.713  -0.871 -12.382 1.00 . B B . 130 ALA HA   1 1 
        2 17720 2 2 131 ALA HB1  H  19.497  -0.915 -14.467 1.00 . B B . 130 ALA HB1  1 1 
        2 17721 2 2 131 ALA HB2  H  20.418  -2.311 -13.904 1.00 . B B . 130 ALA HB2  1 1 
        2 17722 2 2 131 ALA HB3  H  21.233  -1.019 -14.782 1.00 . B B . 130 ALA HB3  1 1 
        2 17723 2 2 131 ALA N    N  19.779  -0.890 -11.684 1.00 . B B . 130 ALA N    1 1 
        2 17724 2 2 131 ALA O    O  21.773   1.627 -12.405 1.00 . B B . 130 ALA O    1 1 
        2 17725 2 2 132 TRP C    C  18.272   3.554 -13.440 1.00 . B B . 131 TRP C    1 1 
        2 17726 2 2 132 TRP CA   C  19.695   3.053 -13.763 1.00 . B B . 131 TRP CA   1 1 
        2 17727 2 2 132 TRP CB   C  20.094   3.353 -15.236 1.00 . B B . 131 TRP CB   1 1 
        2 17728 2 2 132 TRP CD1  C  22.662   3.116 -15.271 1.00 . B B . 131 TRP CD1  1 1 
        2 17729 2 2 132 TRP CD2  C  21.576   1.508 -16.401 1.00 . B B . 131 TRP CD2  1 1 
        2 17730 2 2 132 TRP CE2  C  22.951   1.264 -16.486 1.00 . B B . 131 TRP CE2  1 1 
        2 17731 2 2 132 TRP CE3  C  20.697   0.619 -17.035 1.00 . B B . 131 TRP CE3  1 1 
        2 17732 2 2 132 TRP CG   C  21.404   2.712 -15.630 1.00 . B B . 131 TRP CG   1 1 
        2 17733 2 2 132 TRP CH2  C  22.594  -0.674 -17.787 1.00 . B B . 131 TRP CH2  1 1 
        2 17734 2 2 132 TRP CZ2  C  23.467   0.173 -17.174 1.00 . B B . 131 TRP CZ2  1 1 
        2 17735 2 2 132 TRP CZ3  C  21.218  -0.463 -17.723 1.00 . B B . 131 TRP CZ3  1 1 
        2 17736 2 2 132 TRP H    H  19.017   1.040 -13.773 1.00 . B B . 131 TRP H    1 1 
        2 17737 2 2 132 TRP HA   H  20.396   3.561 -13.104 1.00 . B B . 131 TRP HA   1 1 
        2 17738 2 2 132 TRP HB2  H  19.326   2.983 -15.904 1.00 . B B . 131 TRP HB2  1 1 
        2 17739 2 2 132 TRP HB3  H  20.192   4.426 -15.372 1.00 . B B . 131 TRP HB3  1 1 
        2 17740 2 2 132 TRP HD1  H  22.877   3.990 -14.673 1.00 . B B . 131 TRP HD1  1 1 
        2 17741 2 2 132 TRP HE1  H  24.567   2.333 -15.674 1.00 . B B . 131 TRP HE1  1 1 
        2 17742 2 2 132 TRP HE3  H  19.624   0.768 -16.994 1.00 . B B . 131 TRP HE3  1 1 
        2 17743 2 2 132 TRP HH2  H  22.963  -1.533 -18.335 1.00 . B B . 131 TRP HH2  1 1 
        2 17744 2 2 132 TRP HZ2  H  24.531  -0.005 -17.234 1.00 . B B . 131 TRP HZ2  1 1 
        2 17745 2 2 132 TRP HZ3  H  20.557  -1.156 -18.225 1.00 . B B . 131 TRP HZ3  1 1 
        2 17746 2 2 132 TRP N    N  19.770   1.602 -13.493 1.00 . B B . 131 TRP N    1 1 
        2 17747 2 2 132 TRP NE1  N  23.595   2.251 -15.784 1.00 . B B . 131 TRP NE1  1 1 
        2 17748 2 2 132 TRP O    O  17.316   3.195 -14.132 1.00 . B B . 131 TRP O    1 1 
        2 17749 2 2 133 SER C    C  16.477   6.232 -12.434 1.00 . B B . 132 SER C    1 1 
        2 17750 2 2 133 SER CA   C  16.827   4.844 -11.857 1.00 . B B . 132 SER CA   1 1 
        2 17751 2 2 133 SER CB   C  16.830   4.898 -10.311 1.00 . B B . 132 SER CB   1 1 
        2 17752 2 2 133 SER H    H  18.947   4.622 -11.869 1.00 . B B . 132 SER H    1 1 
        2 17753 2 2 133 SER HA   H  16.057   4.145 -12.175 1.00 . B B . 132 SER HA   1 1 
        2 17754 2 2 133 SER HB2  H  15.853   5.196  -9.952 1.00 . B B . 132 SER HB2  1 1 
        2 17755 2 2 133 SER HB3  H  17.068   3.920  -9.914 1.00 . B B . 132 SER HB3  1 1 
        2 17756 2 2 133 SER HG   H  17.341   6.657  -9.608 1.00 . B B . 132 SER HG   1 1 
        2 17757 2 2 133 SER N    N  18.139   4.352 -12.355 1.00 . B B . 132 SER N    1 1 
        2 17758 2 2 133 SER O    O  15.366   6.736 -12.196 1.00 . B B . 132 SER O    1 1 
        2 17759 2 2 133 SER OG   O  17.786   5.826  -9.825 1.00 . B B . 132 SER OG   1 1 
        2 17760 2 2 134 THR C    C  16.092   7.988 -14.886 1.00 . B B . 133 THR C    1 1 
        2 17761 2 2 134 THR CA   C  17.230   8.126 -13.861 1.00 . B B . 133 THR CA   1 1 
        2 17762 2 2 134 THR CB   C  18.529   8.612 -14.583 1.00 . B B . 133 THR CB   1 1 
        2 17763 2 2 134 THR CG2  C  18.332   9.953 -15.347 1.00 . B B . 133 THR CG2  1 1 
        2 17764 2 2 134 THR H    H  18.323   6.425 -13.224 1.00 . B B . 133 THR H    1 1 
        2 17765 2 2 134 THR HA   H  16.954   8.865 -13.113 1.00 . B B . 133 THR HA   1 1 
        2 17766 2 2 134 THR HB   H  18.807   7.853 -15.302 1.00 . B B . 133 THR HB   1 1 
        2 17767 2 2 134 THR HG1  H  20.453   8.706 -14.105 1.00 . B B . 133 THR HG1  1 1 
        2 17768 2 2 134 THR HG21 H  17.575   9.831 -16.114 1.00 . B B . 133 THR HG21 1 1 
        2 17769 2 2 134 THR HG22 H  19.263  10.253 -15.815 1.00 . B B . 133 THR HG22 1 1 
        2 17770 2 2 134 THR HG23 H  18.018  10.726 -14.658 1.00 . B B . 133 THR HG23 1 1 
        2 17771 2 2 134 THR N    N  17.441   6.845 -13.166 1.00 . B B . 133 THR N    1 1 
        2 17772 2 2 134 THR O    O  15.094   8.710 -14.811 1.00 . B B . 133 THR O    1 1 
        2 17773 2 2 134 THR OG1  O  19.609   8.736 -13.637 1.00 . B B . 133 THR OG1  1 1 
        2 17774 2 2 135 GLY C    C  15.127   7.852 -17.890 1.00 . B B . 134 GLY C    1 1 
        2 17775 2 2 135 GLY CA   C  15.245   6.746 -16.845 1.00 . B B . 134 GLY CA   1 1 
        2 17776 2 2 135 GLY H    H  17.073   6.482 -15.806 1.00 . B B . 134 GLY H    1 1 
        2 17777 2 2 135 GLY HA2  H  15.516   5.828 -17.342 1.00 . B B . 134 GLY HA2  1 1 
        2 17778 2 2 135 GLY HA3  H  14.286   6.601 -16.363 1.00 . B B . 134 GLY HA3  1 1 
        2 17779 2 2 135 GLY N    N  16.255   7.025 -15.823 1.00 . B B . 134 GLY N    1 1 
        2 17780 2 2 135 GLY O    O  15.654   7.720 -19.001 1.00 . B B . 134 GLY O    1 1 
        2 17781 2 2 136 VAL C    C  15.588  10.779 -18.744 1.00 . B B . 135 VAL C    1 1 
        2 17782 2 2 136 VAL CA   C  14.231  10.116 -18.374 1.00 . B B . 135 VAL CA   1 1 
        2 17783 2 2 136 VAL CB   C  13.239  11.151 -17.706 1.00 . B B . 135 VAL CB   1 1 
        2 17784 2 2 136 VAL CG1  C  13.692  11.573 -16.282 1.00 . B B . 135 VAL CG1  1 1 
        2 17785 2 2 136 VAL CG2  C  13.014  12.381 -18.623 1.00 . B B . 135 VAL CG2  1 1 
        2 17786 2 2 136 VAL H    H  14.031   8.953 -16.627 1.00 . B B . 135 VAL H    1 1 
        2 17787 2 2 136 VAL HA   H  13.752   9.758 -19.288 1.00 . B B . 135 VAL HA   1 1 
        2 17788 2 2 136 VAL HB   H  12.280  10.648 -17.597 1.00 . B B . 135 VAL HB   1 1 
        2 17789 2 2 136 VAL HG11 H  14.652  12.072 -16.330 1.00 . B B . 135 VAL HG11 1 1 
        2 17790 2 2 136 VAL HG12 H  13.783  10.694 -15.656 1.00 . B B . 135 VAL HG12 1 1 
        2 17791 2 2 136 VAL HG13 H  12.959  12.243 -15.845 1.00 . B B . 135 VAL HG13 1 1 
        2 17792 2 2 136 VAL HG21 H  13.950  12.907 -18.774 1.00 . B B . 135 VAL HG21 1 1 
        2 17793 2 2 136 VAL HG22 H  12.297  13.053 -18.170 1.00 . B B . 135 VAL HG22 1 1 
        2 17794 2 2 136 VAL HG23 H  12.634  12.056 -19.585 1.00 . B B . 135 VAL HG23 1 1 
        2 17795 2 2 136 VAL N    N  14.429   8.942 -17.519 1.00 . B B . 135 VAL N    1 1 
        2 17796 2 2 136 VAL O    O  16.327  11.274 -17.884 1.00 . B B . 135 VAL O    1 1 
        2 17797 2 2 137 LYS C    C  16.713  11.898 -21.968 1.00 . B B . 136 LYS C    1 1 
        2 17798 2 2 137 LYS CA   C  17.129  11.303 -20.612 1.00 . B B . 136 LYS CA   1 1 
        2 17799 2 2 137 LYS CB   C  18.223  10.189 -20.761 1.00 . B B . 136 LYS CB   1 1 
        2 17800 2 2 137 LYS CD   C  20.234  11.557 -19.894 1.00 . B B . 136 LYS CD   1 1 
        2 17801 2 2 137 LYS CE   C  20.400  10.760 -18.581 1.00 . B B . 136 LYS CE   1 1 
        2 17802 2 2 137 LYS CG   C  19.652  10.708 -21.048 1.00 . B B . 136 LYS CG   1 1 
        2 17803 2 2 137 LYS H    H  15.295  10.271 -20.650 1.00 . B B . 136 LYS H    1 1 
        2 17804 2 2 137 LYS HA   H  17.495  12.101 -19.958 1.00 . B B . 136 LYS HA   1 1 
        2 17805 2 2 137 LYS HB2  H  18.256   9.608 -19.845 1.00 . B B . 136 LYS HB2  1 1 
        2 17806 2 2 137 LYS HB3  H  17.936   9.520 -21.570 1.00 . B B . 136 LYS HB3  1 1 
        2 17807 2 2 137 LYS HD2  H  21.206  11.935 -20.195 1.00 . B B . 136 LYS HD2  1 1 
        2 17808 2 2 137 LYS HD3  H  19.574  12.401 -19.708 1.00 . B B . 136 LYS HD3  1 1 
        2 17809 2 2 137 LYS HE2  H  19.458  10.283 -18.331 1.00 . B B . 136 LYS HE2  1 1 
        2 17810 2 2 137 LYS HE3  H  21.159   9.998 -18.720 1.00 . B B . 136 LYS HE3  1 1 
        2 17811 2 2 137 LYS HG2  H  20.308   9.859 -21.218 1.00 . B B . 136 LYS HG2  1 1 
        2 17812 2 2 137 LYS HG3  H  19.620  11.312 -21.948 1.00 . B B . 136 LYS HG3  1 1 
        2 17813 2 2 137 LYS HZ1  H  20.109  12.409 -17.330 1.00 . B B . 136 LYS HZ1  1 1 
        2 17814 2 2 137 LYS HZ2  H  21.734  12.063 -17.640 1.00 . B B . 136 LYS HZ2  1 1 
        2 17815 2 2 137 LYS HZ3  H  20.858  11.096 -16.572 1.00 . B B . 136 LYS HZ3  1 1 
        2 17816 2 2 137 LYS N    N  15.912  10.727 -20.039 1.00 . B B . 136 LYS N    1 1 
        2 17817 2 2 137 LYS NZ   N  20.802  11.641 -17.454 1.00 . B B . 136 LYS NZ   1 1 
        2 17818 2 2 137 LYS O    O  16.172  11.164 -22.805 1.00 . B B . 136 LYS O    1 1 
        2 17819 2 2 138 THR C    C  16.927  13.392 -24.653 1.00 . B B . 137 THR C    1 1 
        2 17820 2 2 138 THR CA   C  16.428  13.986 -23.313 1.00 . B B . 137 THR CA   1 1 
        2 17821 2 2 138 THR CB   C  16.839  15.501 -23.182 1.00 . B B . 137 THR CB   1 1 
        2 17822 2 2 138 THR CG2  C  16.187  16.388 -24.270 1.00 . B B . 137 THR CG2  1 1 
        2 17823 2 2 138 THR H    H  17.429  13.704 -21.468 1.00 . B B . 137 THR H    1 1 
        2 17824 2 2 138 THR HA   H  15.343  13.935 -23.293 1.00 . B B . 137 THR HA   1 1 
        2 17825 2 2 138 THR HB   H  17.917  15.574 -23.275 1.00 . B B . 137 THR HB   1 1 
        2 17826 2 2 138 THR HG1  H  17.145  16.601 -21.560 1.00 . B B . 137 THR HG1  1 1 
        2 17827 2 2 138 THR HG21 H  15.109  16.323 -24.198 1.00 . B B . 137 THR HG21 1 1 
        2 17828 2 2 138 THR HG22 H  16.498  16.051 -25.250 1.00 . B B . 137 THR HG22 1 1 
        2 17829 2 2 138 THR HG23 H  16.493  17.420 -24.136 1.00 . B B . 137 THR HG23 1 1 
        2 17830 2 2 138 THR N    N  16.924  13.219 -22.150 1.00 . B B . 137 THR N    1 1 
        2 17831 2 2 138 THR O    O  18.080  13.590 -25.040 1.00 . B B . 137 THR O    1 1 
        2 17832 2 2 138 THR OG1  O  16.466  15.994 -21.878 1.00 . B B . 137 THR OG1  1 1 
        2 17833 2 2 139 TYR C    C  15.691  12.752 -27.724 1.00 . B B . 138 TYR C    1 1 
        2 17834 2 2 139 TYR CA   C  16.336  11.946 -26.597 1.00 . B B . 138 TYR CA   1 1 
        2 17835 2 2 139 TYR CB   C  15.793  10.493 -26.592 1.00 . B B . 138 TYR CB   1 1 
        2 17836 2 2 139 TYR CD1  C  17.365   9.286 -28.219 1.00 . B B . 138 TYR CD1  1 1 
        2 17837 2 2 139 TYR CD2  C  15.035   9.351 -28.771 1.00 . B B . 138 TYR CD2  1 1 
        2 17838 2 2 139 TYR CE1  C  17.620   8.573 -29.377 1.00 . B B . 138 TYR CE1  1 1 
        2 17839 2 2 139 TYR CE2  C  15.291   8.637 -29.927 1.00 . B B . 138 TYR CE2  1 1 
        2 17840 2 2 139 TYR CG   C  16.067   9.694 -27.886 1.00 . B B . 138 TYR CG   1 1 
        2 17841 2 2 139 TYR CZ   C  16.581   8.253 -30.225 1.00 . B B . 138 TYR CZ   1 1 
        2 17842 2 2 139 TYR H    H  15.190  12.412 -24.865 1.00 . B B . 138 TYR H    1 1 
        2 17843 2 2 139 TYR HA   H  17.415  11.919 -26.755 1.00 . B B . 138 TYR HA   1 1 
        2 17844 2 2 139 TYR HB2  H  16.257   9.958 -25.773 1.00 . B B . 138 TYR HB2  1 1 
        2 17845 2 2 139 TYR HB3  H  14.723  10.517 -26.419 1.00 . B B . 138 TYR HB3  1 1 
        2 17846 2 2 139 TYR HD1  H  18.182   9.533 -27.554 1.00 . B B . 138 TYR HD1  1 1 
        2 17847 2 2 139 TYR HD2  H  14.019   9.651 -28.543 1.00 . B B . 138 TYR HD2  1 1 
        2 17848 2 2 139 TYR HE1  H  18.632   8.269 -29.611 1.00 . B B . 138 TYR HE1  1 1 
        2 17849 2 2 139 TYR HE2  H  14.478   8.383 -30.597 1.00 . B B . 138 TYR HE2  1 1 
        2 17850 2 2 139 TYR HH   H  16.419   7.999 -32.125 1.00 . B B . 138 TYR HH   1 1 
        2 17851 2 2 139 TYR N    N  16.057  12.589 -25.294 1.00 . B B . 138 TYR N    1 1 
        2 17852 2 2 139 TYR O    O  16.377  13.151 -28.679 1.00 . B B . 138 TYR O    1 1 
        2 17853 2 2 139 TYR OH   O  16.835   7.550 -31.381 1.00 . B B . 138 TYR OH   1 1 
        2 17854 2 2 140 ASN C    C  13.202  12.891 -29.823 1.00 . B B . 139 ASN C    1 1 
        2 17855 2 2 140 ASN CA   C  13.490  13.699 -28.539 1.00 . B B . 139 ASN CA   1 1 
        2 17856 2 2 140 ASN CB   C  14.038  15.123 -28.873 1.00 . B B . 139 ASN CB   1 1 
        2 17857 2 2 140 ASN CG   C  14.092  16.040 -27.643 1.00 . B B . 139 ASN CG   1 1 
        2 17858 2 2 140 ASN H    H  13.918  12.581 -26.787 1.00 . B B . 139 ASN H    1 1 
        2 17859 2 2 140 ASN HA   H  12.538  13.824 -28.023 1.00 . B B . 139 ASN HA   1 1 
        2 17860 2 2 140 ASN HB2  H  15.040  15.027 -29.279 1.00 . B B . 139 ASN HB2  1 1 
        2 17861 2 2 140 ASN HB3  H  13.403  15.590 -29.615 1.00 . B B . 139 ASN HB3  1 1 
        2 17862 2 2 140 ASN HD21 H  15.664  17.003 -28.365 1.00 . B B . 139 ASN HD21 1 1 
        2 17863 2 2 140 ASN HD22 H  15.087  17.542 -26.831 1.00 . B B . 139 ASN HD22 1 1 
        2 17864 2 2 140 ASN N    N  14.353  12.956 -27.585 1.00 . B B . 139 ASN N    1 1 
        2 17865 2 2 140 ASN ND2  N  15.038  16.955 -27.612 1.00 . B B . 139 ASN ND2  1 1 
        2 17866 2 2 140 ASN O    O  12.035  12.717 -30.199 1.00 . B B . 139 ASN O    1 1 
        2 17867 2 2 140 ASN OD1  O  13.282  15.920 -26.722 1.00 . B B . 139 ASN OD1  1 1 
        2 17868 2 2 141 GLY C    C  14.227  12.543 -32.971 1.00 . B B . 140 GLY C    1 1 
        2 17869 2 2 141 GLY CA   C  14.132  11.646 -31.744 1.00 . B B . 140 GLY CA   1 1 
        2 17870 2 2 141 GLY H    H  15.159  12.605 -30.162 1.00 . B B . 140 GLY H    1 1 
        2 17871 2 2 141 GLY HA2  H  14.929  10.919 -31.773 1.00 . B B . 140 GLY HA2  1 1 
        2 17872 2 2 141 GLY HA3  H  13.183  11.118 -31.764 1.00 . B B . 140 GLY HA3  1 1 
        2 17873 2 2 141 GLY N    N  14.263  12.416 -30.501 1.00 . B B . 140 GLY N    1 1 
        2 17874 2 2 141 GLY O    O  14.895  12.195 -33.963 1.00 . B B . 140 GLY O    1 1 
        2 17875 2 2 142 ALA C    C  12.620  14.403 -35.176 1.00 . B B . 141 ALA C    1 1 
        2 17876 2 2 142 ALA CA   C  13.457  14.754 -33.920 1.00 . B B . 141 ALA CA   1 1 
        2 17877 2 2 142 ALA CB   C  14.879  15.215 -34.304 1.00 . B B . 141 ALA CB   1 1 
        2 17878 2 2 142 ALA H    H  12.897  13.777 -32.128 1.00 . B B . 141 ALA H    1 1 
        2 17879 2 2 142 ALA HA   H  12.970  15.596 -33.433 1.00 . B B . 141 ALA HA   1 1 
        2 17880 2 2 142 ALA HB1  H  15.433  15.462 -33.407 1.00 . B B . 141 ALA HB1  1 1 
        2 17881 2 2 142 ALA HB2  H  14.823  16.092 -34.936 1.00 . B B . 141 ALA HB2  1 1 
        2 17882 2 2 142 ALA HB3  H  15.396  14.424 -34.835 1.00 . B B . 141 ALA HB3  1 1 
        2 17883 2 2 142 ALA N    N  13.481  13.673 -32.906 1.00 . B B . 141 ALA N    1 1 
        2 17884 2 2 142 ALA O    O  12.148  15.307 -35.876 1.00 . B B . 141 ALA O    1 1 
        2 17885 2 2 143 LEU C    C  12.302  13.078 -37.968 1.00 . B B . 142 LEU C    1 1 
        2 17886 2 2 143 LEU CA   C  11.706  12.562 -36.632 1.00 . B B . 142 LEU CA   1 1 
        2 17887 2 2 143 LEU CB   C  10.189  12.912 -36.492 1.00 . B B . 142 LEU CB   1 1 
        2 17888 2 2 143 LEU CD1  C   8.016  12.845 -35.122 1.00 . B B . 142 LEU CD1  1 1 
        2 17889 2 2 143 LEU CD2  C   9.610  10.840 -35.083 1.00 . B B . 142 LEU CD2  1 1 
        2 17890 2 2 143 LEU CG   C   9.489  12.379 -35.194 1.00 . B B . 142 LEU CG   1 1 
        2 17891 2 2 143 LEU H    H  12.861  12.435 -34.865 1.00 . B B . 142 LEU H    1 1 
        2 17892 2 2 143 LEU HA   H  11.815  11.482 -36.621 1.00 . B B . 142 LEU HA   1 1 
        2 17893 2 2 143 LEU HB2  H  10.085  13.995 -36.517 1.00 . B B . 142 LEU HB2  1 1 
        2 17894 2 2 143 LEU HB3  H   9.660  12.507 -37.351 1.00 . B B . 142 LEU HB3  1 1 
        2 17895 2 2 143 LEU HD11 H   7.562  12.491 -34.205 1.00 . B B . 142 LEU HD11 1 1 
        2 17896 2 2 143 LEU HD12 H   7.461  12.457 -35.968 1.00 . B B . 142 LEU HD12 1 1 
        2 17897 2 2 143 LEU HD13 H   7.978  13.928 -35.139 1.00 . B B . 142 LEU HD13 1 1 
        2 17898 2 2 143 LEU HD21 H   9.145  10.366 -35.938 1.00 . B B . 142 LEU HD21 1 1 
        2 17899 2 2 143 LEU HD22 H   9.124  10.506 -34.177 1.00 . B B . 142 LEU HD22 1 1 
        2 17900 2 2 143 LEU HD23 H  10.655  10.558 -35.042 1.00 . B B . 142 LEU HD23 1 1 
        2 17901 2 2 143 LEU HG   H   9.995  12.802 -34.331 1.00 . B B . 142 LEU HG   1 1 
        2 17902 2 2 143 LEU N    N  12.459  13.083 -35.463 1.00 . B B . 142 LEU N    1 1 
        2 17903 2 2 143 LEU O    O  11.635  13.068 -39.006 1.00 . B B . 142 LEU O    1 1 
        2 17904 2 2 144 GLY C    C  14.814  15.489 -38.622 1.00 . B B . 143 GLY C    1 1 
        2 17905 2 2 144 GLY CA   C  14.282  14.117 -39.028 1.00 . B B . 143 GLY CA   1 1 
        2 17906 2 2 144 GLY H    H  14.078  13.329 -37.084 1.00 . B B . 143 GLY H    1 1 
        2 17907 2 2 144 GLY HA2  H  15.117  13.493 -39.318 1.00 . B B . 143 GLY HA2  1 1 
        2 17908 2 2 144 GLY HA3  H  13.617  14.223 -39.879 1.00 . B B . 143 GLY HA3  1 1 
        2 17909 2 2 144 GLY N    N  13.587  13.474 -37.916 1.00 . B B . 143 GLY N    1 1 
        2 17910 2 2 144 GLY O    O  15.618  15.579 -37.687 1.00 . B B . 143 GLY O    1 1 
        2 17911 2 2 145 VAL C    C  13.884  18.619 -38.014 1.00 . B B . 144 VAL C    1 1 
        2 17912 2 2 145 VAL CA   C  14.806  17.941 -39.056 1.00 . B B . 144 VAL CA   1 1 
        2 17913 2 2 145 VAL CB   C  14.846  18.782 -40.393 1.00 . B B . 144 VAL CB   1 1 
        2 17914 2 2 145 VAL CG1  C  15.342  20.232 -40.143 1.00 . B B . 144 VAL CG1  1 1 
        2 17915 2 2 145 VAL CG2  C  15.706  18.071 -41.468 1.00 . B B . 144 VAL CG2  1 1 
        2 17916 2 2 145 VAL H    H  13.673  16.406 -39.995 1.00 . B B . 144 VAL H    1 1 
        2 17917 2 2 145 VAL HA   H  15.821  17.897 -38.655 1.00 . B B . 144 VAL HA   1 1 
        2 17918 2 2 145 VAL HB   H  13.830  18.846 -40.775 1.00 . B B . 144 VAL HB   1 1 
        2 17919 2 2 145 VAL HG11 H  16.346  20.214 -39.737 1.00 . B B . 144 VAL HG11 1 1 
        2 17920 2 2 145 VAL HG12 H  14.684  20.726 -39.439 1.00 . B B . 144 VAL HG12 1 1 
        2 17921 2 2 145 VAL HG13 H  15.342  20.786 -41.074 1.00 . B B . 144 VAL HG13 1 1 
        2 17922 2 2 145 VAL HG21 H  15.306  17.081 -41.657 1.00 . B B . 144 VAL HG21 1 1 
        2 17923 2 2 145 VAL HG22 H  16.729  17.981 -41.124 1.00 . B B . 144 VAL HG22 1 1 
        2 17924 2 2 145 VAL HG23 H  15.689  18.639 -42.391 1.00 . B B . 144 VAL HG23 1 1 
        2 17925 2 2 145 VAL N    N  14.352  16.555 -39.306 1.00 . B B . 144 VAL N    1 1 
        2 17926 2 2 145 VAL O    O  12.775  19.068 -38.346 1.00 . B B . 144 VAL O    1 1 
        2 17927 2 2 146 ASP C    C  14.599  19.324 -34.395 1.00 . B B . 145 ASP C    1 1 
        2 17928 2 2 146 ASP CA   C  13.647  19.246 -35.599 1.00 . B B . 145 ASP CA   1 1 
        2 17929 2 2 146 ASP CB   C  12.356  18.446 -35.253 1.00 . B B . 145 ASP CB   1 1 
        2 17930 2 2 146 ASP CG   C  11.830  18.631 -33.814 1.00 . B B . 145 ASP CG   1 1 
        2 17931 2 2 146 ASP H    H  15.220  18.215 -36.575 1.00 . B B . 145 ASP H    1 1 
        2 17932 2 2 146 ASP HA   H  13.370  20.260 -35.882 1.00 . B B . 145 ASP HA   1 1 
        2 17933 2 2 146 ASP HB2  H  11.567  18.750 -35.933 1.00 . B B . 145 ASP HB2  1 1 
        2 17934 2 2 146 ASP HB3  H  12.552  17.392 -35.417 1.00 . B B . 145 ASP HB3  1 1 
        2 17935 2 2 146 ASP N    N  14.353  18.635 -36.748 1.00 . B B . 145 ASP N    1 1 
        2 17936 2 2 146 ASP O    O  15.390  18.411 -34.170 1.00 . B B . 145 ASP O    1 1 
        2 17937 2 2 146 ASP OD1  O  11.575  19.781 -33.381 1.00 . B B . 145 ASP OD1  1 1 
        2 17938 2 2 146 ASP OD2  O  11.676  17.618 -33.100 1.00 . B B . 145 ASP OD2  1 1 
        2 17939 2 2 147 ILE C    C  14.462  21.411 -31.347 1.00 . B B . 146 ILE C    1 1 
        2 17940 2 2 147 ILE CA   C  15.309  20.681 -32.426 1.00 . B B . 146 ILE CA   1 1 
        2 17941 2 2 147 ILE CB   C  16.641  21.500 -32.773 1.00 . B B . 146 ILE CB   1 1 
        2 17942 2 2 147 ILE CD1  C  17.565  23.461 -34.251 1.00 . B B . 146 ILE CD1  1 1 
        2 17943 2 2 147 ILE CG1  C  16.348  22.649 -33.812 1.00 . B B . 146 ILE CG1  1 1 
        2 17944 2 2 147 ILE CG2  C  17.776  20.569 -33.273 1.00 . B B . 146 ILE CG2  1 1 
        2 17945 2 2 147 ILE H    H  13.806  21.083 -33.869 1.00 . B B . 146 ILE H    1 1 
        2 17946 2 2 147 ILE HA   H  15.601  19.723 -32.010 1.00 . B B . 146 ILE HA   1 1 
        2 17947 2 2 147 ILE HB   H  16.996  21.957 -31.851 1.00 . B B . 146 ILE HB   1 1 
        2 17948 2 2 147 ILE HD11 H  18.058  23.880 -33.384 1.00 . B B . 146 ILE HD11 1 1 
        2 17949 2 2 147 ILE HD12 H  17.245  24.260 -34.902 1.00 . B B . 146 ILE HD12 1 1 
        2 17950 2 2 147 ILE HD13 H  18.257  22.824 -34.785 1.00 . B B . 146 ILE HD13 1 1 
        2 17951 2 2 147 ILE HG12 H  15.916  22.218 -34.705 1.00 . B B . 146 ILE HG12 1 1 
        2 17952 2 2 147 ILE HG13 H  15.634  23.341 -33.382 1.00 . B B . 146 ILE HG13 1 1 
        2 17953 2 2 147 ILE HG21 H  17.986  19.812 -32.529 1.00 . B B . 146 ILE HG21 1 1 
        2 17954 2 2 147 ILE HG22 H  18.676  21.144 -33.454 1.00 . B B . 146 ILE HG22 1 1 
        2 17955 2 2 147 ILE HG23 H  17.472  20.087 -34.195 1.00 . B B . 146 ILE HG23 1 1 
        2 17956 2 2 147 ILE N    N  14.488  20.420 -33.624 1.00 . B B . 146 ILE N    1 1 
        2 17957 2 2 147 ILE O    O  14.602  22.622 -31.141 1.00 . B B . 146 ILE O    1 1 
        2 17958 2 2 148 HIS C    C  13.474  20.670 -28.234 1.00 . B B . 147 HIS C    1 1 
        2 17959 2 2 148 HIS CA   C  12.793  21.199 -29.518 1.00 . B B . 147 HIS CA   1 1 
        2 17960 2 2 148 HIS CB   C  11.262  20.885 -29.588 1.00 . B B . 147 HIS CB   1 1 
        2 17961 2 2 148 HIS CD2  C  10.330  18.750 -28.403 1.00 . B B . 147 HIS CD2  1 1 
        2 17962 2 2 148 HIS CE1  C  10.610  17.340 -30.043 1.00 . B B . 147 HIS CE1  1 1 
        2 17963 2 2 148 HIS CG   C  10.860  19.437 -29.447 1.00 . B B . 147 HIS CG   1 1 
        2 17964 2 2 148 HIS H    H  13.324  19.770 -31.013 1.00 . B B . 147 HIS H    1 1 
        2 17965 2 2 148 HIS HA   H  12.904  22.287 -29.518 1.00 . B B . 147 HIS HA   1 1 
        2 17966 2 2 148 HIS HB2  H  10.756  21.434 -28.804 1.00 . B B . 147 HIS HB2  1 1 
        2 17967 2 2 148 HIS HB3  H  10.891  21.234 -30.546 1.00 . B B . 147 HIS HB3  1 1 
        2 17968 2 2 148 HIS HD1  H  11.340  18.720 -31.353 1.00 . B B . 147 HIS HD1  1 1 
        2 17969 2 2 148 HIS HD2  H  10.093  19.148 -27.424 1.00 . B B . 147 HIS HD2  1 1 
        2 17970 2 2 148 HIS HE1  H  10.614  16.429 -30.629 1.00 . B B . 147 HIS HE1  1 1 
        2 17971 2 2 148 HIS HE2  H   9.678  16.767 -28.317 1.00 . B B . 147 HIS HE2  1 1 
        2 17972 2 2 148 HIS N    N  13.525  20.674 -30.693 1.00 . B B . 147 HIS N    1 1 
        2 17973 2 2 148 HIS ND1  N  11.015  18.524 -30.452 1.00 . B B . 147 HIS ND1  1 1 
        2 17974 2 2 148 HIS NE2  N  10.185  17.452 -28.803 1.00 . B B . 147 HIS NE2  1 1 
        2 17975 2 2 148 HIS O    O  13.249  19.543 -27.788 1.00 . B B . 147 HIS O    1 1 
        2 17976 2 2 149 GLU C    C  15.798  22.529 -26.022 1.00 . B B . 148 GLU C    1 1 
        2 17977 2 2 149 GLU CA   C  15.136  21.214 -26.474 1.00 . B B . 148 GLU CA   1 1 
        2 17978 2 2 149 GLU CB   C  16.141  20.012 -26.618 1.00 . B B . 148 GLU CB   1 1 
        2 17979 2 2 149 GLU CD   C  17.914  18.802 -28.036 1.00 . B B . 148 GLU CD   1 1 
        2 17980 2 2 149 GLU CG   C  16.955  19.991 -27.936 1.00 . B B . 148 GLU CG   1 1 
        2 17981 2 2 149 GLU H    H  14.622  22.297 -28.220 1.00 . B B . 148 GLU H    1 1 
        2 17982 2 2 149 GLU HA   H  14.394  20.945 -25.721 1.00 . B B . 148 GLU HA   1 1 
        2 17983 2 2 149 GLU HB2  H  16.836  20.030 -25.782 1.00 . B B . 148 GLU HB2  1 1 
        2 17984 2 2 149 GLU HB3  H  15.571  19.086 -26.562 1.00 . B B . 148 GLU HB3  1 1 
        2 17985 2 2 149 GLU HG2  H  16.258  19.960 -28.769 1.00 . B B . 148 GLU HG2  1 1 
        2 17986 2 2 149 GLU HG3  H  17.528  20.911 -28.002 1.00 . B B . 148 GLU HG3  1 1 
        2 17987 2 2 149 GLU N    N  14.407  21.477 -27.726 1.00 . B B . 148 GLU N    1 1 
        2 17988 2 2 149 GLU O    O  15.169  23.322 -25.320 1.00 . B B . 148 GLU O    1 1 
        2 17989 2 2 149 GLU OE1  O  18.981  18.842 -27.391 1.00 . B B . 148 GLU OE1  1 1 
        2 17990 2 2 149 GLU OE2  O  17.606  17.823 -28.749 1.00 . B B . 148 GLU OE2  1 1 
        2 17991 2 2 150 LYS C    C  18.360  24.411 -27.606 1.00 . B B . 149 LYS C    1 1 
        2 17992 2 2 150 LYS CA   C  17.725  24.055 -26.255 1.00 . B B . 149 LYS CA   1 1 
        2 17993 2 2 150 LYS CB   C  18.825  24.000 -25.136 1.00 . B B . 149 LYS CB   1 1 
        2 17994 2 2 150 LYS CD   C  18.229  22.040 -23.523 1.00 . B B . 149 LYS CD   1 1 
        2 17995 2 2 150 LYS CE   C  17.917  21.653 -22.068 1.00 . B B . 149 LYS CE   1 1 
        2 17996 2 2 150 LYS CG   C  18.366  23.576 -23.714 1.00 . B B . 149 LYS CG   1 1 
        2 17997 2 2 150 LYS H    H  17.557  22.059 -26.856 1.00 . B B . 149 LYS H    1 1 
        2 17998 2 2 150 LYS HA   H  16.986  24.817 -26.001 1.00 . B B . 149 LYS HA   1 1 
        2 17999 2 2 150 LYS HB2  H  19.605  23.309 -25.450 1.00 . B B . 149 LYS HB2  1 1 
        2 18000 2 2 150 LYS HB3  H  19.269  24.989 -25.060 1.00 . B B . 149 LYS HB3  1 1 
        2 18001 2 2 150 LYS HD2  H  17.433  21.673 -24.162 1.00 . B B . 149 LYS HD2  1 1 
        2 18002 2 2 150 LYS HD3  H  19.161  21.564 -23.818 1.00 . B B . 149 LYS HD3  1 1 
        2 18003 2 2 150 LYS HE2  H  16.980  22.106 -21.769 1.00 . B B . 149 LYS HE2  1 1 
        2 18004 2 2 150 LYS HE3  H  17.829  20.576 -21.997 1.00 . B B . 149 LYS HE3  1 1 
        2 18005 2 2 150 LYS HG2  H  19.091  23.945 -22.997 1.00 . B B . 149 LYS HG2  1 1 
        2 18006 2 2 150 LYS HG3  H  17.405  24.041 -23.505 1.00 . B B . 149 LYS HG3  1 1 
        2 18007 2 2 150 LYS HZ1  H  19.108  23.136 -21.202 1.00 . B B . 149 LYS HZ1  1 1 
        2 18008 2 2 150 LYS HZ2  H  19.887  21.646 -21.369 1.00 . B B . 149 LYS HZ2  1 1 
        2 18009 2 2 150 LYS HZ3  H  18.733  21.867 -20.163 1.00 . B B . 149 LYS HZ3  1 1 
        2 18010 2 2 150 LYS N    N  17.055  22.770 -26.427 1.00 . B B . 149 LYS N    1 1 
        2 18011 2 2 150 LYS NZ   N  18.986  22.107 -21.135 1.00 . B B . 149 LYS NZ   1 1 
        2 18012 2 2 150 LYS O    O  19.565  24.212 -27.810 1.00 . B B . 149 LYS O    1 1 
        2 18013 2 2 151 ASP C    C  18.553  26.721 -29.781 1.00 . B B . 150 ASP C    1 1 
        2 18014 2 2 151 ASP CA   C  18.032  25.285 -29.881 1.00 . B B . 150 ASP CA   1 1 
        2 18015 2 2 151 ASP CB   C  16.956  25.130 -30.999 1.00 . B B . 150 ASP CB   1 1 
        2 18016 2 2 151 ASP CG   C  15.692  25.972 -30.794 1.00 . B B . 150 ASP CG   1 1 
        2 18017 2 2 151 ASP H    H  16.581  24.969 -28.355 1.00 . B B . 150 ASP H    1 1 
        2 18018 2 2 151 ASP HA   H  18.874  24.629 -30.130 1.00 . B B . 150 ASP HA   1 1 
        2 18019 2 2 151 ASP HB2  H  17.401  25.404 -31.952 1.00 . B B . 150 ASP HB2  1 1 
        2 18020 2 2 151 ASP HB3  H  16.666  24.083 -31.061 1.00 . B B . 150 ASP HB3  1 1 
        2 18021 2 2 151 ASP N    N  17.535  24.878 -28.553 1.00 . B B . 150 ASP N    1 1 
        2 18022 2 2 151 ASP O    O  17.830  27.626 -29.354 1.00 . B B . 150 ASP O    1 1 
        2 18023 2 2 151 ASP OD1  O  14.809  25.543 -30.020 1.00 . B B . 150 ASP OD1  1 1 
        2 18024 2 2 151 ASP OD2  O  15.569  27.069 -31.398 1.00 . B B . 150 ASP OD2  1 1 
        3 18025 1 1  12 MET C    C -16.180  10.229  40.178 1.00 . A A .   1 MET C    1 1 
        3 18026 1 1  12 MET CA   C -16.060  11.614  39.512 1.00 . A A .   1 MET CA   1 1 
        3 18027 1 1  12 MET CB   C -14.919  11.656  38.445 1.00 . A A .   1 MET CB   1 1 
        3 18028 1 1  12 MET CE   C -12.529  10.291  36.705 1.00 . A A .   1 MET CE   1 1 
        3 18029 1 1  12 MET CG   C -13.489  11.549  39.012 1.00 . A A .   1 MET CG   1 1 
        3 18030 1 1  12 MET H    H -14.965  12.451  41.067 1.00 . A A .   1 MET H    1 1 
        3 18031 1 1  12 MET HA   H -17.001  11.847  39.025 1.00 . A A .   1 MET HA   1 1 
        3 18032 1 1  12 MET HB2  H -15.065  10.842  37.744 1.00 . A A .   1 MET HB2  1 1 
        3 18033 1 1  12 MET HB3  H -14.994  12.590  37.900 1.00 . A A .   1 MET HB3  1 1 
        3 18034 1 1  12 MET HE1  H -12.495   9.384  37.292 1.00 . A A .   1 MET HE1  1 1 
        3 18035 1 1  12 MET HE2  H -11.784  10.243  35.926 1.00 . A A .   1 MET HE2  1 1 
        3 18036 1 1  12 MET HE3  H -13.510  10.394  36.260 1.00 . A A .   1 MET HE3  1 1 
        3 18037 1 1  12 MET HG2  H -13.342  12.334  39.742 1.00 . A A .   1 MET HG2  1 1 
        3 18038 1 1  12 MET HG3  H -13.378  10.589  39.504 1.00 . A A .   1 MET HG3  1 1 
        3 18039 1 1  12 MET N    N -15.840  12.650  40.544 1.00 . A A .   1 MET N    1 1 
        3 18040 1 1  12 MET O    O -15.240   9.751  40.831 1.00 . A A .   1 MET O    1 1 
        3 18041 1 1  12 MET SD   S -12.198  11.702  37.755 1.00 . A A .   1 MET SD   1 1 
        3 18042 1 1  13 GLN C    C -17.259   7.269  39.371 1.00 . A A .   2 GLN C    1 1 
        3 18043 1 1  13 GLN CA   C -17.602   8.231  40.516 1.00 . A A .   2 GLN CA   1 1 
        3 18044 1 1  13 GLN CB   C -19.081   8.048  40.966 1.00 . A A .   2 GLN CB   1 1 
        3 18045 1 1  13 GLN CD   C -20.887   6.439  41.928 1.00 . A A .   2 GLN CD   1 1 
        3 18046 1 1  13 GLN CG   C -19.434   6.619  41.459 1.00 . A A .   2 GLN CG   1 1 
        3 18047 1 1  13 GLN H    H -18.115  10.103  39.650 1.00 . A A .   2 GLN H    1 1 
        3 18048 1 1  13 GLN HA   H -16.945   8.029  41.365 1.00 . A A .   2 GLN HA   1 1 
        3 18049 1 1  13 GLN HB2  H -19.279   8.744  41.776 1.00 . A A .   2 GLN HB2  1 1 
        3 18050 1 1  13 GLN HB3  H -19.734   8.295  40.135 1.00 . A A .   2 GLN HB3  1 1 
        3 18051 1 1  13 GLN HE21 H -20.988   8.314  42.591 1.00 . A A .   2 GLN HE21 1 1 
        3 18052 1 1  13 GLN HE22 H -22.409   7.363  42.799 1.00 . A A .   2 GLN HE22 1 1 
        3 18053 1 1  13 GLN HG2  H -19.255   5.924  40.646 1.00 . A A .   2 GLN HG2  1 1 
        3 18054 1 1  13 GLN HG3  H -18.778   6.361  42.284 1.00 . A A .   2 GLN HG3  1 1 
        3 18055 1 1  13 GLN N    N -17.368   9.613  40.061 1.00 . A A .   2 GLN N    1 1 
        3 18056 1 1  13 GLN NE2  N -21.488   7.476  42.494 1.00 . A A .   2 GLN NE2  1 1 
        3 18057 1 1  13 GLN O    O -17.906   7.302  38.324 1.00 . A A .   2 GLN O    1 1 
        3 18058 1 1  13 GLN OE1  O -21.459   5.357  41.802 1.00 . A A .   2 GLN OE1  1 1 
        3 18059 1 1  14 VAL C    C -15.705   4.055  39.155 1.00 . A A .   3 VAL C    1 1 
        3 18060 1 1  14 VAL CA   C -15.775   5.467  38.540 1.00 . A A .   3 VAL CA   1 1 
        3 18061 1 1  14 VAL CB   C -14.381   5.852  37.889 1.00 . A A .   3 VAL CB   1 1 
        3 18062 1 1  14 VAL CG1  C -14.423   7.256  37.241 1.00 . A A .   3 VAL CG1  1 1 
        3 18063 1 1  14 VAL CG2  C -13.204   5.748  38.891 1.00 . A A .   3 VAL CG2  1 1 
        3 18064 1 1  14 VAL H    H -15.713   6.504  40.395 1.00 . A A .   3 VAL H    1 1 
        3 18065 1 1  14 VAL HA   H -16.519   5.443  37.738 1.00 . A A .   3 VAL HA   1 1 
        3 18066 1 1  14 VAL HB   H -14.193   5.139  37.088 1.00 . A A .   3 VAL HB   1 1 
        3 18067 1 1  14 VAL HG11 H -13.476   7.468  36.760 1.00 . A A .   3 VAL HG11 1 1 
        3 18068 1 1  14 VAL HG12 H -14.612   8.011  37.997 1.00 . A A .   3 VAL HG12 1 1 
        3 18069 1 1  14 VAL HG13 H -15.211   7.295  36.502 1.00 . A A .   3 VAL HG13 1 1 
        3 18070 1 1  14 VAL HG21 H -13.147   4.740  39.279 1.00 . A A .   3 VAL HG21 1 1 
        3 18071 1 1  14 VAL HG22 H -13.356   6.437  39.713 1.00 . A A .   3 VAL HG22 1 1 
        3 18072 1 1  14 VAL HG23 H -12.272   5.987  38.393 1.00 . A A .   3 VAL HG23 1 1 
        3 18073 1 1  14 VAL N    N -16.210   6.452  39.551 1.00 . A A .   3 VAL N    1 1 
        3 18074 1 1  14 VAL O    O -15.548   3.895  40.375 1.00 . A A .   3 VAL O    1 1 
        3 18075 1 1  15 SER C    C -15.051   0.897  37.468 1.00 . A A .   4 SER C    1 1 
        3 18076 1 1  15 SER CA   C -15.708   1.632  38.641 1.00 . A A .   4 SER CA   1 1 
        3 18077 1 1  15 SER CB   C -17.094   1.026  38.981 1.00 . A A .   4 SER CB   1 1 
        3 18078 1 1  15 SER H    H -16.047   3.266  37.355 1.00 . A A .   4 SER H    1 1 
        3 18079 1 1  15 SER HA   H -15.058   1.555  39.508 1.00 . A A .   4 SER HA   1 1 
        3 18080 1 1  15 SER HB2  H -16.998  -0.041  39.130 1.00 . A A .   4 SER HB2  1 1 
        3 18081 1 1  15 SER HB3  H -17.469   1.476  39.892 1.00 . A A .   4 SER HB3  1 1 
        3 18082 1 1  15 SER HG   H -18.104   2.192  37.763 1.00 . A A .   4 SER HG   1 1 
        3 18083 1 1  15 SER N    N -15.843   3.049  38.290 1.00 . A A .   4 SER N    1 1 
        3 18084 1 1  15 SER O    O -15.311   1.233  36.313 1.00 . A A .   4 SER O    1 1 
        3 18085 1 1  15 SER OG   O -18.043   1.251  37.945 1.00 . A A .   4 SER OG   1 1 
        3 18086 1 1  16 VAL C    C -13.973  -2.280  36.623 1.00 . A A .   5 VAL C    1 1 
        3 18087 1 1  16 VAL CA   C -13.452  -0.828  36.716 1.00 . A A .   5 VAL CA   1 1 
        3 18088 1 1  16 VAL CB   C -11.894  -0.798  36.971 1.00 . A A .   5 VAL CB   1 1 
        3 18089 1 1  16 VAL CG1  C -11.517  -1.507  38.294 1.00 . A A .   5 VAL CG1  1 1 
        3 18090 1 1  16 VAL CG2  C -11.106  -1.371  35.755 1.00 . A A .   5 VAL CG2  1 1 
        3 18091 1 1  16 VAL H    H -14.048  -0.329  38.701 1.00 . A A .   5 VAL H    1 1 
        3 18092 1 1  16 VAL HA   H -13.636  -0.334  35.757 1.00 . A A .   5 VAL HA   1 1 
        3 18093 1 1  16 VAL HB   H -11.606   0.247  37.080 1.00 . A A .   5 VAL HB   1 1 
        3 18094 1 1  16 VAL HG11 H -11.810  -2.547  38.249 1.00 . A A .   5 VAL HG11 1 1 
        3 18095 1 1  16 VAL HG12 H -12.032  -1.030  39.120 1.00 . A A .   5 VAL HG12 1 1 
        3 18096 1 1  16 VAL HG13 H -10.448  -1.442  38.460 1.00 . A A .   5 VAL HG13 1 1 
        3 18097 1 1  16 VAL HG21 H -10.041  -1.295  35.937 1.00 . A A .   5 VAL HG21 1 1 
        3 18098 1 1  16 VAL HG22 H -11.354  -0.806  34.864 1.00 . A A .   5 VAL HG22 1 1 
        3 18099 1 1  16 VAL HG23 H -11.369  -2.411  35.601 1.00 . A A .   5 VAL HG23 1 1 
        3 18100 1 1  16 VAL N    N -14.186  -0.083  37.761 1.00 . A A .   5 VAL N    1 1 
        3 18101 1 1  16 VAL O    O -14.340  -2.890  37.632 1.00 . A A .   5 VAL O    1 1 
        3 18102 1 1  17 GLU C    C -13.397  -4.755  34.068 1.00 . A A .   6 GLU C    1 1 
        3 18103 1 1  17 GLU CA   C -14.415  -4.186  35.069 1.00 . A A .   6 GLU CA   1 1 
        3 18104 1 1  17 GLU CB   C -15.858  -4.233  34.483 1.00 . A A .   6 GLU CB   1 1 
        3 18105 1 1  17 GLU CD   C -18.377  -3.850  34.870 1.00 . A A .   6 GLU CD   1 1 
        3 18106 1 1  17 GLU CG   C -16.965  -3.807  35.475 1.00 . A A .   6 GLU CG   1 1 
        3 18107 1 1  17 GLU H    H -13.780  -2.223  34.641 1.00 . A A .   6 GLU H    1 1 
        3 18108 1 1  17 GLU HA   H -14.372  -4.780  35.984 1.00 . A A .   6 GLU HA   1 1 
        3 18109 1 1  17 GLU HB2  H -15.908  -3.575  33.618 1.00 . A A .   6 GLU HB2  1 1 
        3 18110 1 1  17 GLU HB3  H -16.069  -5.246  34.157 1.00 . A A .   6 GLU HB3  1 1 
        3 18111 1 1  17 GLU HG2  H -16.936  -4.466  36.337 1.00 . A A .   6 GLU HG2  1 1 
        3 18112 1 1  17 GLU HG3  H -16.751  -2.796  35.808 1.00 . A A .   6 GLU HG3  1 1 
        3 18113 1 1  17 GLU N    N -14.026  -2.801  35.387 1.00 . A A .   6 GLU N    1 1 
        3 18114 1 1  17 GLU O    O -12.741  -3.994  33.357 1.00 . A A .   6 GLU O    1 1 
        3 18115 1 1  17 GLU OE1  O -18.922  -4.957  34.697 1.00 . A A .   6 GLU OE1  1 1 
        3 18116 1 1  17 GLU OE2  O -18.948  -2.782  34.556 1.00 . A A .   6 GLU OE2  1 1 
        3 18117 1 1  18 THR C    C -13.085  -7.904  32.417 1.00 . A A .   7 THR C    1 1 
        3 18118 1 1  18 THR CA   C -12.319  -6.776  33.125 1.00 . A A .   7 THR CA   1 1 
        3 18119 1 1  18 THR CB   C -11.070  -7.325  33.903 1.00 . A A .   7 THR CB   1 1 
        3 18120 1 1  18 THR CG2  C -10.035  -7.972  32.966 1.00 . A A .   7 THR CG2  1 1 
        3 18121 1 1  18 THR H    H -13.806  -6.633  34.633 1.00 . A A .   7 THR H    1 1 
        3 18122 1 1  18 THR HA   H -11.970  -6.064  32.374 1.00 . A A .   7 THR HA   1 1 
        3 18123 1 1  18 THR HB   H -11.400  -8.063  34.626 1.00 . A A .   7 THR HB   1 1 
        3 18124 1 1  18 THR HG1  H -11.104  -5.721  35.055 1.00 . A A .   7 THR HG1  1 1 
        3 18125 1 1  18 THR HG21 H  -9.685  -7.245  32.243 1.00 . A A .   7 THR HG21 1 1 
        3 18126 1 1  18 THR HG22 H -10.484  -8.806  32.442 1.00 . A A .   7 THR HG22 1 1 
        3 18127 1 1  18 THR HG23 H  -9.194  -8.333  33.546 1.00 . A A .   7 THR HG23 1 1 
        3 18128 1 1  18 THR N    N -13.252  -6.086  34.034 1.00 . A A .   7 THR N    1 1 
        3 18129 1 1  18 THR O    O -13.279  -8.990  32.975 1.00 . A A .   7 THR O    1 1 
        3 18130 1 1  18 THR OG1  O -10.433  -6.246  34.609 1.00 . A A .   7 THR OG1  1 1 
        3 18131 1 1  19 THR C    C -13.803  -9.240  29.316 1.00 . A A .   8 THR C    1 1 
        3 18132 1 1  19 THR CA   C -14.496  -8.473  30.462 1.00 . A A .   8 THR CA   1 1 
        3 18133 1 1  19 THR CB   C -15.658  -7.598  29.898 1.00 . A A .   8 THR CB   1 1 
        3 18134 1 1  19 THR CG2  C -16.568  -7.062  31.017 1.00 . A A .   8 THR CG2  1 1 
        3 18135 1 1  19 THR H    H -13.286  -6.763  30.784 1.00 . A A .   8 THR H    1 1 
        3 18136 1 1  19 THR HA   H -14.924  -9.200  31.154 1.00 . A A .   8 THR HA   1 1 
        3 18137 1 1  19 THR HB   H -16.261  -8.202  29.225 1.00 . A A .   8 THR HB   1 1 
        3 18138 1 1  19 THR HG1  H -15.356  -6.571  28.234 1.00 . A A .   8 THR HG1  1 1 
        3 18139 1 1  19 THR HG21 H -15.991  -6.447  31.696 1.00 . A A .   8 THR HG21 1 1 
        3 18140 1 1  19 THR HG22 H -17.002  -7.888  31.568 1.00 . A A .   8 THR HG22 1 1 
        3 18141 1 1  19 THR HG23 H -17.363  -6.468  30.587 1.00 . A A .   8 THR HG23 1 1 
        3 18142 1 1  19 THR N    N -13.561  -7.607  31.203 1.00 . A A .   8 THR N    1 1 
        3 18143 1 1  19 THR O    O -14.214 -10.350  28.967 1.00 . A A .   8 THR O    1 1 
        3 18144 1 1  19 THR OG1  O -15.114  -6.489  29.159 1.00 . A A .   8 THR OG1  1 1 
        3 18145 1 1  20 GLN C    C -10.516  -9.273  27.839 1.00 . A A .   9 GLN C    1 1 
        3 18146 1 1  20 GLN CA   C -12.041  -9.181  27.565 1.00 . A A .   9 GLN CA   1 1 
        3 18147 1 1  20 GLN CB   C -12.405  -8.265  26.340 1.00 . A A .   9 GLN CB   1 1 
        3 18148 1 1  20 GLN CD   C -12.401 -10.134  24.546 1.00 . A A .   9 GLN CD   1 1 
        3 18149 1 1  20 GLN CG   C -11.906  -8.740  24.949 1.00 . A A .   9 GLN CG   1 1 
        3 18150 1 1  20 GLN H    H -12.414  -7.821  29.152 1.00 . A A .   9 GLN H    1 1 
        3 18151 1 1  20 GLN HA   H -12.403 -10.187  27.369 1.00 . A A .   9 GLN HA   1 1 
        3 18152 1 1  20 GLN HB2  H -13.484  -8.180  26.289 1.00 . A A .   9 GLN HB2  1 1 
        3 18153 1 1  20 GLN HB3  H -12.000  -7.275  26.522 1.00 . A A .   9 GLN HB3  1 1 
        3 18154 1 1  20 GLN HE21 H -10.684 -10.517  23.620 1.00 . A A .   9 GLN HE21 1 1 
        3 18155 1 1  20 GLN HE22 H -11.856 -11.785  23.596 1.00 . A A .   9 GLN HE22 1 1 
        3 18156 1 1  20 GLN HG2  H -12.248  -8.038  24.202 1.00 . A A .   9 GLN HG2  1 1 
        3 18157 1 1  20 GLN HG3  H -10.821  -8.741  24.958 1.00 . A A .   9 GLN HG3  1 1 
        3 18158 1 1  20 GLN N    N -12.741  -8.650  28.755 1.00 . A A .   9 GLN N    1 1 
        3 18159 1 1  20 GLN NE2  N -11.569 -10.885  23.847 1.00 . A A .   9 GLN NE2  1 1 
        3 18160 1 1  20 GLN O    O  -9.690  -9.173  26.925 1.00 . A A .   9 GLN O    1 1 
        3 18161 1 1  20 GLN OE1  O -13.510 -10.547  24.883 1.00 . A A .   9 GLN OE1  1 1 
        3 18162 1 1  21 GLY C    C  -8.031  -8.302  29.501 1.00 . A A .  10 GLY C    1 1 
        3 18163 1 1  21 GLY CA   C  -8.733  -9.654  29.497 1.00 . A A .  10 GLY CA   1 1 
        3 18164 1 1  21 GLY H    H -10.842  -9.622  29.797 1.00 . A A .  10 GLY H    1 1 
        3 18165 1 1  21 GLY HA2  H  -8.680 -10.089  30.487 1.00 . A A .  10 GLY HA2  1 1 
        3 18166 1 1  21 GLY HA3  H  -8.232 -10.318  28.804 1.00 . A A .  10 GLY HA3  1 1 
        3 18167 1 1  21 GLY N    N -10.147  -9.522  29.114 1.00 . A A .  10 GLY N    1 1 
        3 18168 1 1  21 GLY O    O  -8.119  -7.555  30.478 1.00 . A A .  10 GLY O    1 1 
        3 18169 1 1  22 LEU C    C  -7.952  -5.637  28.039 1.00 . A A .  11 LEU C    1 1 
        3 18170 1 1  22 LEU CA   C  -6.783  -6.644  28.131 1.00 . A A .  11 LEU CA   1 1 
        3 18171 1 1  22 LEU CB   C  -5.927  -6.589  26.819 1.00 . A A .  11 LEU CB   1 1 
        3 18172 1 1  22 LEU CD1  C  -4.691  -8.864  27.015 1.00 . A A .  11 LEU CD1  1 1 
        3 18173 1 1  22 LEU CD2  C  -3.777  -7.047  25.496 1.00 . A A .  11 LEU CD2  1 1 
        3 18174 1 1  22 LEU CG   C  -4.547  -7.342  26.806 1.00 . A A .  11 LEU CG   1 1 
        3 18175 1 1  22 LEU H    H  -7.211  -8.688  27.704 1.00 . A A .  11 LEU H    1 1 
        3 18176 1 1  22 LEU HA   H  -6.157  -6.376  28.978 1.00 . A A .  11 LEU HA   1 1 
        3 18177 1 1  22 LEU HB2  H  -6.529  -6.985  26.009 1.00 . A A .  11 LEU HB2  1 1 
        3 18178 1 1  22 LEU HB3  H  -5.729  -5.541  26.599 1.00 . A A .  11 LEU HB3  1 1 
        3 18179 1 1  22 LEU HD11 H  -5.176  -9.051  27.963 1.00 . A A .  11 LEU HD11 1 1 
        3 18180 1 1  22 LEU HD12 H  -3.710  -9.324  27.025 1.00 . A A .  11 LEU HD12 1 1 
        3 18181 1 1  22 LEU HD13 H  -5.283  -9.293  26.217 1.00 . A A .  11 LEU HD13 1 1 
        3 18182 1 1  22 LEU HD21 H  -4.347  -7.398  24.643 1.00 . A A .  11 LEU HD21 1 1 
        3 18183 1 1  22 LEU HD22 H  -2.818  -7.550  25.516 1.00 . A A .  11 LEU HD22 1 1 
        3 18184 1 1  22 LEU HD23 H  -3.613  -5.983  25.405 1.00 . A A .  11 LEU HD23 1 1 
        3 18185 1 1  22 LEU HG   H  -3.945  -6.967  27.623 1.00 . A A .  11 LEU HG   1 1 
        3 18186 1 1  22 LEU N    N  -7.336  -7.992  28.386 1.00 . A A .  11 LEU N    1 1 
        3 18187 1 1  22 LEU O    O  -7.846  -4.496  28.502 1.00 . A A .  11 LEU O    1 1 
        3 18188 1 1  23 GLY C    C -10.986  -5.084  28.632 1.00 . A A .  12 GLY C    1 1 
        3 18189 1 1  23 GLY CA   C -10.300  -5.343  27.300 1.00 . A A .  12 GLY CA   1 1 
        3 18190 1 1  23 GLY H    H  -9.034  -7.014  27.058 1.00 . A A .  12 GLY H    1 1 
        3 18191 1 1  23 GLY HA2  H -10.083  -4.397  26.813 1.00 . A A .  12 GLY HA2  1 1 
        3 18192 1 1  23 GLY HA3  H -10.974  -5.897  26.663 1.00 . A A .  12 GLY HA3  1 1 
        3 18193 1 1  23 GLY N    N  -9.064  -6.109  27.431 1.00 . A A .  12 GLY N    1 1 
        3 18194 1 1  23 GLY O    O -11.750  -5.918  29.127 1.00 . A A .  12 GLY O    1 1 
        3 18195 1 1  24 ARG C    C -12.326  -2.402  30.233 1.00 . A A .  13 ARG C    1 1 
        3 18196 1 1  24 ARG CA   C -11.257  -3.470  30.489 1.00 . A A .  13 ARG CA   1 1 
        3 18197 1 1  24 ARG CB   C -10.131  -2.961  31.430 1.00 . A A .  13 ARG CB   1 1 
        3 18198 1 1  24 ARG CD   C  -8.070  -3.630  32.823 1.00 . A A .  13 ARG CD   1 1 
        3 18199 1 1  24 ARG CG   C  -9.251  -4.107  31.969 1.00 . A A .  13 ARG CG   1 1 
        3 18200 1 1  24 ARG CZ   C  -6.563  -5.638  32.910 1.00 . A A .  13 ARG CZ   1 1 
        3 18201 1 1  24 ARG H    H -10.010  -3.354  28.786 1.00 . A A .  13 ARG H    1 1 
        3 18202 1 1  24 ARG HA   H -11.751  -4.320  30.968 1.00 . A A .  13 ARG HA   1 1 
        3 18203 1 1  24 ARG HB2  H  -9.503  -2.262  30.889 1.00 . A A .  13 ARG HB2  1 1 
        3 18204 1 1  24 ARG HB3  H -10.575  -2.448  32.280 1.00 . A A .  13 ARG HB3  1 1 
        3 18205 1 1  24 ARG HD2  H  -7.356  -3.114  32.189 1.00 . A A .  13 ARG HD2  1 1 
        3 18206 1 1  24 ARG HD3  H  -8.431  -2.946  33.581 1.00 . A A .  13 ARG HD3  1 1 
        3 18207 1 1  24 ARG HE   H  -7.599  -4.881  34.446 1.00 . A A .  13 ARG HE   1 1 
        3 18208 1 1  24 ARG HG2  H  -9.867  -4.763  32.574 1.00 . A A .  13 ARG HG2  1 1 
        3 18209 1 1  24 ARG HG3  H  -8.863  -4.673  31.126 1.00 . A A .  13 ARG HG3  1 1 
        3 18210 1 1  24 ARG HH11 H  -6.641  -4.813  31.057 1.00 . A A .  13 ARG HH11 1 1 
        3 18211 1 1  24 ARG HH12 H  -5.624  -6.209  31.203 1.00 . A A .  13 ARG HH12 1 1 
        3 18212 1 1  24 ARG HH21 H  -6.308  -6.730  34.597 1.00 . A A .  13 ARG HH21 1 1 
        3 18213 1 1  24 ARG HH22 H  -5.436  -7.292  33.205 1.00 . A A .  13 ARG HH22 1 1 
        3 18214 1 1  24 ARG N    N -10.670  -3.932  29.225 1.00 . A A .  13 ARG N    1 1 
        3 18215 1 1  24 ARG NE   N  -7.402  -4.763  33.492 1.00 . A A .  13 ARG NE   1 1 
        3 18216 1 1  24 ARG NH1  N  -6.251  -5.544  31.618 1.00 . A A .  13 ARG NH1  1 1 
        3 18217 1 1  24 ARG NH2  N  -6.061  -6.633  33.627 1.00 . A A .  13 ARG NH2  1 1 
        3 18218 1 1  24 ARG O    O -12.520  -1.952  29.100 1.00 . A A .  13 ARG O    1 1 
        3 18219 1 1  25 ARG C    C -14.257  -0.238  32.466 1.00 . A A .  14 ARG C    1 1 
        3 18220 1 1  25 ARG CA   C -14.205  -1.155  31.237 1.00 . A A .  14 ARG CA   1 1 
        3 18221 1 1  25 ARG CB   C -15.479  -2.045  31.181 1.00 . A A .  14 ARG CB   1 1 
        3 18222 1 1  25 ARG CD   C -18.027  -2.179  31.452 1.00 . A A .  14 ARG CD   1 1 
        3 18223 1 1  25 ARG CG   C -16.817  -1.268  31.202 1.00 . A A .  14 ARG CG   1 1 
        3 18224 1 1  25 ARG CZ   C -18.889  -4.350  30.568 1.00 . A A .  14 ARG CZ   1 1 
        3 18225 1 1  25 ARG H    H -12.708  -2.303  32.187 1.00 . A A .  14 ARG H    1 1 
        3 18226 1 1  25 ARG HA   H -14.155  -0.543  30.332 1.00 . A A .  14 ARG HA   1 1 
        3 18227 1 1  25 ARG HB2  H -15.445  -2.636  30.273 1.00 . A A .  14 ARG HB2  1 1 
        3 18228 1 1  25 ARG HB3  H -15.463  -2.725  32.031 1.00 . A A .  14 ARG HB3  1 1 
        3 18229 1 1  25 ARG HD2  H -17.896  -2.676  32.410 1.00 . A A .  14 ARG HD2  1 1 
        3 18230 1 1  25 ARG HD3  H -18.919  -1.564  31.501 1.00 . A A .  14 ARG HD3  1 1 
        3 18231 1 1  25 ARG HE   H -17.817  -3.010  29.529 1.00 . A A .  14 ARG HE   1 1 
        3 18232 1 1  25 ARG HG2  H -16.781  -0.519  31.988 1.00 . A A .  14 ARG HG2  1 1 
        3 18233 1 1  25 ARG HG3  H -16.948  -0.768  30.248 1.00 . A A .  14 ARG HG3  1 1 
        3 18234 1 1  25 ARG HH11 H -19.351  -4.049  32.525 1.00 . A A .  14 ARG HH11 1 1 
        3 18235 1 1  25 ARG HH12 H -19.930  -5.538  31.842 1.00 . A A .  14 ARG HH12 1 1 
        3 18236 1 1  25 ARG HH21 H -18.601  -4.946  28.652 1.00 . A A .  14 ARG HH21 1 1 
        3 18237 1 1  25 ARG HH22 H -19.504  -6.047  29.649 1.00 . A A .  14 ARG HH22 1 1 
        3 18238 1 1  25 ARG N    N -13.015  -2.008  31.306 1.00 . A A .  14 ARG N    1 1 
        3 18239 1 1  25 ARG NE   N -18.220  -3.195  30.407 1.00 . A A .  14 ARG NE   1 1 
        3 18240 1 1  25 ARG NH1  N -19.434  -4.671  31.738 1.00 . A A .  14 ARG NH1  1 1 
        3 18241 1 1  25 ARG NH2  N -19.009  -5.181  29.542 1.00 . A A .  14 ARG NH2  1 1 
        3 18242 1 1  25 ARG O    O -14.532  -0.700  33.575 1.00 . A A .  14 ARG O    1 1 
        3 18243 1 1  26 VAL C    C -15.553   2.652  33.245 1.00 . A A .  15 VAL C    1 1 
        3 18244 1 1  26 VAL CA   C -14.128   2.062  33.332 1.00 . A A .  15 VAL CA   1 1 
        3 18245 1 1  26 VAL CB   C -13.021   3.190  33.254 1.00 . A A .  15 VAL CB   1 1 
        3 18246 1 1  26 VAL CG1  C -13.137   4.174  34.447 1.00 . A A .  15 VAL CG1  1 1 
        3 18247 1 1  26 VAL CG2  C -11.603   2.566  33.195 1.00 . A A .  15 VAL CG2  1 1 
        3 18248 1 1  26 VAL H    H -13.657   1.344  31.389 1.00 . A A .  15 VAL H    1 1 
        3 18249 1 1  26 VAL HA   H -14.020   1.557  34.299 1.00 . A A .  15 VAL HA   1 1 
        3 18250 1 1  26 VAL HB   H -13.174   3.757  32.335 1.00 . A A .  15 VAL HB   1 1 
        3 18251 1 1  26 VAL HG11 H -12.984   3.644  35.378 1.00 . A A .  15 VAL HG11 1 1 
        3 18252 1 1  26 VAL HG12 H -14.121   4.624  34.453 1.00 . A A .  15 VAL HG12 1 1 
        3 18253 1 1  26 VAL HG13 H -12.393   4.956  34.355 1.00 . A A .  15 VAL HG13 1 1 
        3 18254 1 1  26 VAL HG21 H -10.858   3.350  33.103 1.00 . A A .  15 VAL HG21 1 1 
        3 18255 1 1  26 VAL HG22 H -11.532   1.909  32.337 1.00 . A A .  15 VAL HG22 1 1 
        3 18256 1 1  26 VAL HG23 H -11.412   1.997  34.095 1.00 . A A .  15 VAL HG23 1 1 
        3 18257 1 1  26 VAL N    N -13.974   1.056  32.272 1.00 . A A .  15 VAL N    1 1 
        3 18258 1 1  26 VAL O    O -15.808   3.582  32.477 1.00 . A A .  15 VAL O    1 1 
        3 18259 1 1  27 THR C    C -17.948   3.729  34.995 1.00 . A A .  16 THR C    1 1 
        3 18260 1 1  27 THR CA   C -17.883   2.482  34.085 1.00 . A A .  16 THR CA   1 1 
        3 18261 1 1  27 THR CB   C -18.804   1.340  34.632 1.00 . A A .  16 THR CB   1 1 
        3 18262 1 1  27 THR CG2  C -20.278   1.787  34.775 1.00 . A A .  16 THR CG2  1 1 
        3 18263 1 1  27 THR H    H -16.239   1.201  34.445 1.00 . A A .  16 THR H    1 1 
        3 18264 1 1  27 THR HA   H -18.232   2.748  33.086 1.00 . A A .  16 THR HA   1 1 
        3 18265 1 1  27 THR HB   H -18.435   1.033  35.608 1.00 . A A .  16 THR HB   1 1 
        3 18266 1 1  27 THR HG1  H -18.773  -0.609  34.258 1.00 . A A .  16 THR HG1  1 1 
        3 18267 1 1  27 THR HG21 H -20.341   2.627  35.456 1.00 . A A .  16 THR HG21 1 1 
        3 18268 1 1  27 THR HG22 H -20.870   0.970  35.168 1.00 . A A .  16 THR HG22 1 1 
        3 18269 1 1  27 THR HG23 H -20.671   2.079  33.809 1.00 . A A .  16 THR HG23 1 1 
        3 18270 1 1  27 THR N    N -16.494   2.019  33.967 1.00 . A A .  16 THR N    1 1 
        3 18271 1 1  27 THR O    O -17.871   3.633  36.226 1.00 . A A .  16 THR O    1 1 
        3 18272 1 1  27 THR OG1  O -18.731   0.209  33.746 1.00 . A A .  16 THR OG1  1 1 
        3 18273 1 1  28 ILE C    C -19.484   6.709  35.213 1.00 . A A .  17 ILE C    1 1 
        3 18274 1 1  28 ILE CA   C -18.038   6.201  35.036 1.00 . A A .  17 ILE CA   1 1 
        3 18275 1 1  28 ILE CB   C -17.204   7.240  34.196 1.00 . A A .  17 ILE CB   1 1 
        3 18276 1 1  28 ILE CD1  C -14.918   7.501  32.960 1.00 . A A .  17 ILE CD1  1 1 
        3 18277 1 1  28 ILE CG1  C -15.792   6.657  33.866 1.00 . A A .  17 ILE CG1  1 1 
        3 18278 1 1  28 ILE CG2  C -17.103   8.608  34.925 1.00 . A A .  17 ILE CG2  1 1 
        3 18279 1 1  28 ILE H    H -18.115   4.888  33.384 1.00 . A A .  17 ILE H    1 1 
        3 18280 1 1  28 ILE HA   H -17.563   6.093  36.015 1.00 . A A .  17 ILE HA   1 1 
        3 18281 1 1  28 ILE HB   H -17.731   7.408  33.259 1.00 . A A .  17 ILE HB   1 1 
        3 18282 1 1  28 ILE HD11 H -14.689   8.439  33.442 1.00 . A A .  17 ILE HD11 1 1 
        3 18283 1 1  28 ILE HD12 H -15.434   7.689  32.025 1.00 . A A .  17 ILE HD12 1 1 
        3 18284 1 1  28 ILE HD13 H -14.001   6.969  32.759 1.00 . A A .  17 ILE HD13 1 1 
        3 18285 1 1  28 ILE HG12 H -15.245   6.510  34.784 1.00 . A A .  17 ILE HG12 1 1 
        3 18286 1 1  28 ILE HG13 H -15.915   5.693  33.383 1.00 . A A .  17 ILE HG13 1 1 
        3 18287 1 1  28 ILE HG21 H -16.595   8.482  35.874 1.00 . A A .  17 ILE HG21 1 1 
        3 18288 1 1  28 ILE HG22 H -18.095   9.006  35.103 1.00 . A A .  17 ILE HG22 1 1 
        3 18289 1 1  28 ILE HG23 H -16.548   9.308  34.314 1.00 . A A .  17 ILE HG23 1 1 
        3 18290 1 1  28 ILE N    N -18.043   4.899  34.359 1.00 . A A .  17 ILE N    1 1 
        3 18291 1 1  28 ILE O    O -20.203   6.913  34.229 1.00 . A A .  17 ILE O    1 1 
        3 18292 1 1  29 THR C    C -20.812   9.074  37.010 1.00 . A A .  18 THR C    1 1 
        3 18293 1 1  29 THR CA   C -21.138   7.577  36.817 1.00 . A A .  18 THR CA   1 1 
        3 18294 1 1  29 THR CB   C -21.781   7.000  38.126 1.00 . A A .  18 THR CB   1 1 
        3 18295 1 1  29 THR CG2  C -23.072   7.757  38.524 1.00 . A A .  18 THR CG2  1 1 
        3 18296 1 1  29 THR H    H -19.379   6.482  37.194 1.00 . A A .  18 THR H    1 1 
        3 18297 1 1  29 THR HA   H -21.857   7.461  36.001 1.00 . A A .  18 THR HA   1 1 
        3 18298 1 1  29 THR HB   H -21.062   7.093  38.936 1.00 . A A .  18 THR HB   1 1 
        3 18299 1 1  29 THR HG1  H -21.547   5.242  37.233 1.00 . A A .  18 THR HG1  1 1 
        3 18300 1 1  29 THR HG21 H -23.809   7.671  37.733 1.00 . A A .  18 THR HG21 1 1 
        3 18301 1 1  29 THR HG22 H -22.848   8.803  38.688 1.00 . A A .  18 THR HG22 1 1 
        3 18302 1 1  29 THR HG23 H -23.474   7.336  39.435 1.00 . A A .  18 THR HG23 1 1 
        3 18303 1 1  29 THR N    N -19.911   6.862  36.469 1.00 . A A .  18 THR N    1 1 
        3 18304 1 1  29 THR O    O -20.135   9.452  37.982 1.00 . A A .  18 THR O    1 1 
        3 18305 1 1  29 THR OG1  O -22.076   5.600  37.955 1.00 . A A .  18 THR OG1  1 1 
        3 18306 1 1  30 ILE C    C -22.454  11.734  37.101 1.00 . A A .  19 ILE C    1 1 
        3 18307 1 1  30 ILE CA   C -21.243  11.366  36.226 1.00 . A A .  19 ILE CA   1 1 
        3 18308 1 1  30 ILE CB   C -21.319  12.136  34.855 1.00 . A A .  19 ILE CB   1 1 
        3 18309 1 1  30 ILE CD1  C -20.209  12.342  32.521 1.00 . A A .  19 ILE CD1  1 1 
        3 18310 1 1  30 ILE CG1  C -20.174  11.691  33.894 1.00 . A A .  19 ILE CG1  1 1 
        3 18311 1 1  30 ILE CG2  C -21.266  13.664  35.093 1.00 . A A .  19 ILE CG2  1 1 
        3 18312 1 1  30 ILE H    H -21.597   9.537  35.223 1.00 . A A .  19 ILE H    1 1 
        3 18313 1 1  30 ILE HA   H -20.321  11.654  36.738 1.00 . A A .  19 ILE HA   1 1 
        3 18314 1 1  30 ILE HB   H -22.277  11.902  34.389 1.00 . A A .  19 ILE HB   1 1 
        3 18315 1 1  30 ILE HD11 H -20.134  13.414  32.624 1.00 . A A .  19 ILE HD11 1 1 
        3 18316 1 1  30 ILE HD12 H -21.136  12.093  32.022 1.00 . A A .  19 ILE HD12 1 1 
        3 18317 1 1  30 ILE HD13 H -19.379  11.981  31.932 1.00 . A A .  19 ILE HD13 1 1 
        3 18318 1 1  30 ILE HG12 H -19.218  11.929  34.337 1.00 . A A .  19 ILE HG12 1 1 
        3 18319 1 1  30 ILE HG13 H -20.230  10.618  33.743 1.00 . A A .  19 ILE HG13 1 1 
        3 18320 1 1  30 ILE HG21 H -22.071  13.960  35.755 1.00 . A A .  19 ILE HG21 1 1 
        3 18321 1 1  30 ILE HG22 H -21.376  14.189  34.152 1.00 . A A .  19 ILE HG22 1 1 
        3 18322 1 1  30 ILE HG23 H -20.319  13.932  35.541 1.00 . A A .  19 ILE HG23 1 1 
        3 18323 1 1  30 ILE N    N -21.247   9.912  36.055 1.00 . A A .  19 ILE N    1 1 
        3 18324 1 1  30 ILE O    O -23.593  11.717  36.624 1.00 . A A .  19 ILE O    1 1 
        3 18325 1 1  31 ALA C    C -23.974  13.637  39.049 1.00 . A A .  20 ALA C    1 1 
        3 18326 1 1  31 ALA CA   C -23.254  12.305  39.362 1.00 . A A .  20 ALA CA   1 1 
        3 18327 1 1  31 ALA CB   C -22.660  12.297  40.772 1.00 . A A .  20 ALA CB   1 1 
        3 18328 1 1  31 ALA H    H -21.266  12.029  38.685 1.00 . A A .  20 ALA H    1 1 
        3 18329 1 1  31 ALA HA   H -23.984  11.498  39.303 1.00 . A A .  20 ALA HA   1 1 
        3 18330 1 1  31 ALA HB1  H -22.159  11.351  40.948 1.00 . A A .  20 ALA HB1  1 1 
        3 18331 1 1  31 ALA HB2  H -23.446  12.422  41.506 1.00 . A A .  20 ALA HB2  1 1 
        3 18332 1 1  31 ALA HB3  H -21.943  13.101  40.874 1.00 . A A .  20 ALA HB3  1 1 
        3 18333 1 1  31 ALA N    N -22.199  12.015  38.383 1.00 . A A .  20 ALA N    1 1 
        3 18334 1 1  31 ALA O    O -23.416  14.511  38.376 1.00 . A A .  20 ALA O    1 1 
        3 18335 1 1  32 ALA C    C -25.537  16.261  39.713 1.00 . A A .  21 ALA C    1 1 
        3 18336 1 1  32 ALA CA   C -26.119  14.897  39.277 1.00 . A A .  21 ALA CA   1 1 
        3 18337 1 1  32 ALA CB   C -27.482  14.650  39.950 1.00 . A A .  21 ALA CB   1 1 
        3 18338 1 1  32 ALA H    H -25.525  13.065  40.171 1.00 . A A .  21 ALA H    1 1 
        3 18339 1 1  32 ALA HA   H -26.279  14.918  38.204 1.00 . A A .  21 ALA HA   1 1 
        3 18340 1 1  32 ALA HB1  H -28.180  15.428  39.671 1.00 . A A .  21 ALA HB1  1 1 
        3 18341 1 1  32 ALA HB2  H -27.364  14.642  41.027 1.00 . A A .  21 ALA HB2  1 1 
        3 18342 1 1  32 ALA HB3  H -27.874  13.691  39.632 1.00 . A A .  21 ALA HB3  1 1 
        3 18343 1 1  32 ALA N    N -25.209  13.765  39.562 1.00 . A A .  21 ALA N    1 1 
        3 18344 1 1  32 ALA O    O -25.830  17.286  39.090 1.00 . A A .  21 ALA O    1 1 
        3 18345 1 1  33 ASP C    C -22.925  17.903  40.266 1.00 . A A .  22 ASP C    1 1 
        3 18346 1 1  33 ASP CA   C -24.016  17.472  41.262 1.00 . A A .  22 ASP CA   1 1 
        3 18347 1 1  33 ASP CB   C -23.400  17.239  42.673 1.00 . A A .  22 ASP CB   1 1 
        3 18348 1 1  33 ASP CG   C -22.222  16.243  42.683 1.00 . A A .  22 ASP CG   1 1 
        3 18349 1 1  33 ASP H    H -24.545  15.407  41.247 1.00 . A A .  22 ASP H    1 1 
        3 18350 1 1  33 ASP HA   H -24.756  18.265  41.330 1.00 . A A .  22 ASP HA   1 1 
        3 18351 1 1  33 ASP HB2  H -23.059  18.188  43.072 1.00 . A A .  22 ASP HB2  1 1 
        3 18352 1 1  33 ASP HB3  H -24.176  16.858  43.328 1.00 . A A .  22 ASP HB3  1 1 
        3 18353 1 1  33 ASP N    N -24.704  16.257  40.774 1.00 . A A .  22 ASP N    1 1 
        3 18354 1 1  33 ASP O    O -22.694  19.095  40.056 1.00 . A A .  22 ASP O    1 1 
        3 18355 1 1  33 ASP OD1  O -22.468  15.028  42.627 1.00 . A A .  22 ASP OD1  1 1 
        3 18356 1 1  33 ASP OD2  O -21.045  16.675  42.709 1.00 . A A .  22 ASP OD2  1 1 
        3 18357 1 1  34 SER C    C -21.716  17.648  37.358 1.00 . A A .  23 SER C    1 1 
        3 18358 1 1  34 SER CA   C -21.178  17.106  38.695 1.00 . A A .  23 SER CA   1 1 
        3 18359 1 1  34 SER CB   C -20.423  15.774  38.499 1.00 . A A .  23 SER CB   1 1 
        3 18360 1 1  34 SER H    H -22.552  15.980  39.848 1.00 . A A .  23 SER H    1 1 
        3 18361 1 1  34 SER HA   H -20.498  17.834  39.121 1.00 . A A .  23 SER HA   1 1 
        3 18362 1 1  34 SER HB2  H -21.071  15.057  38.010 1.00 . A A .  23 SER HB2  1 1 
        3 18363 1 1  34 SER HB3  H -19.546  15.941  37.885 1.00 . A A .  23 SER HB3  1 1 
        3 18364 1 1  34 SER HG   H -20.516  15.630  40.473 1.00 . A A .  23 SER HG   1 1 
        3 18365 1 1  34 SER N    N -22.275  16.902  39.651 1.00 . A A .  23 SER N    1 1 
        3 18366 1 1  34 SER O    O -21.041  18.423  36.668 1.00 . A A .  23 SER O    1 1 
        3 18367 1 1  34 SER OG   O -20.006  15.227  39.753 1.00 . A A .  23 SER OG   1 1 
        3 18368 1 1  35 ILE C    C -24.125  19.188  36.105 1.00 . A A .  24 ILE C    1 1 
        3 18369 1 1  35 ILE CA   C -23.685  17.732  35.854 1.00 . A A .  24 ILE CA   1 1 
        3 18370 1 1  35 ILE CB   C -24.923  16.809  35.537 1.00 . A A .  24 ILE CB   1 1 
        3 18371 1 1  35 ILE CD1  C -25.552  14.320  35.141 1.00 . A A .  24 ILE CD1  1 1 
        3 18372 1 1  35 ILE CG1  C -24.447  15.343  35.282 1.00 . A A .  24 ILE CG1  1 1 
        3 18373 1 1  35 ILE CG2  C -25.743  17.344  34.330 1.00 . A A .  24 ILE CG2  1 1 
        3 18374 1 1  35 ILE H    H -23.383  16.555  37.586 1.00 . A A .  24 ILE H    1 1 
        3 18375 1 1  35 ILE HA   H -23.011  17.708  34.996 1.00 . A A .  24 ILE HA   1 1 
        3 18376 1 1  35 ILE HB   H -25.578  16.815  36.409 1.00 . A A .  24 ILE HB   1 1 
        3 18377 1 1  35 ILE HD11 H -26.178  14.573  34.295 1.00 . A A .  24 ILE HD11 1 1 
        3 18378 1 1  35 ILE HD12 H -26.152  14.306  36.041 1.00 . A A .  24 ILE HD12 1 1 
        3 18379 1 1  35 ILE HD13 H -25.119  13.343  34.985 1.00 . A A .  24 ILE HD13 1 1 
        3 18380 1 1  35 ILE HG12 H -23.864  15.309  34.372 1.00 . A A .  24 ILE HG12 1 1 
        3 18381 1 1  35 ILE HG13 H -23.817  15.023  36.106 1.00 . A A .  24 ILE HG13 1 1 
        3 18382 1 1  35 ILE HG21 H -26.095  18.346  34.539 1.00 . A A .  24 ILE HG21 1 1 
        3 18383 1 1  35 ILE HG22 H -26.595  16.701  34.151 1.00 . A A .  24 ILE HG22 1 1 
        3 18384 1 1  35 ILE HG23 H -25.120  17.360  33.444 1.00 . A A .  24 ILE HG23 1 1 
        3 18385 1 1  35 ILE N    N -22.950  17.231  37.021 1.00 . A A .  24 ILE N    1 1 
        3 18386 1 1  35 ILE O    O -23.896  20.048  35.267 1.00 . A A .  24 ILE O    1 1 
        3 18387 1 1  36 GLU C    C -24.010  21.833  37.657 1.00 . A A .  25 GLU C    1 1 
        3 18388 1 1  36 GLU CA   C -25.160  20.794  37.725 1.00 . A A .  25 GLU CA   1 1 
        3 18389 1 1  36 GLU CB   C -25.725  20.713  39.170 1.00 . A A .  25 GLU CB   1 1 
        3 18390 1 1  36 GLU CD   C -27.397  22.695  38.990 1.00 . A A .  25 GLU CD   1 1 
        3 18391 1 1  36 GLU CG   C -26.237  22.044  39.772 1.00 . A A .  25 GLU CG   1 1 
        3 18392 1 1  36 GLU H    H -24.814  18.699  37.925 1.00 . A A .  25 GLU H    1 1 
        3 18393 1 1  36 GLU HA   H -25.953  21.098  37.050 1.00 . A A .  25 GLU HA   1 1 
        3 18394 1 1  36 GLU HB2  H -26.544  20.005  39.177 1.00 . A A .  25 GLU HB2  1 1 
        3 18395 1 1  36 GLU HB3  H -24.943  20.330  39.822 1.00 . A A .  25 GLU HB3  1 1 
        3 18396 1 1  36 GLU HG2  H -26.574  21.855  40.787 1.00 . A A .  25 GLU HG2  1 1 
        3 18397 1 1  36 GLU HG3  H -25.406  22.740  39.811 1.00 . A A .  25 GLU HG3  1 1 
        3 18398 1 1  36 GLU N    N -24.698  19.445  37.300 1.00 . A A .  25 GLU N    1 1 
        3 18399 1 1  36 GLU O    O -24.217  22.991  37.250 1.00 . A A .  25 GLU O    1 1 
        3 18400 1 1  36 GLU OE1  O -28.548  22.220  39.102 1.00 . A A .  25 GLU OE1  1 1 
        3 18401 1 1  36 GLU OE2  O -27.172  23.708  38.297 1.00 . A A .  25 GLU OE2  1 1 
        3 18402 1 1  37 THR C    C -21.187  22.487  36.526 1.00 . A A .  26 THR C    1 1 
        3 18403 1 1  37 THR CA   C -21.584  22.207  37.991 1.00 . A A .  26 THR CA   1 1 
        3 18404 1 1  37 THR CB   C -20.402  21.491  38.730 1.00 . A A .  26 THR CB   1 1 
        3 18405 1 1  37 THR CG2  C -19.133  22.362  38.792 1.00 . A A .  26 THR CG2  1 1 
        3 18406 1 1  37 THR H    H -22.730  20.473  38.391 1.00 . A A .  26 THR H    1 1 
        3 18407 1 1  37 THR HA   H -21.787  23.148  38.498 1.00 . A A .  26 THR HA   1 1 
        3 18408 1 1  37 THR HB   H -20.167  20.570  38.199 1.00 . A A .  26 THR HB   1 1 
        3 18409 1 1  37 THR HG1  H -20.668  20.211  40.210 1.00 . A A .  26 THR HG1  1 1 
        3 18410 1 1  37 THR HG21 H -18.355  21.834  39.335 1.00 . A A .  26 THR HG21 1 1 
        3 18411 1 1  37 THR HG22 H -19.348  23.292  39.299 1.00 . A A .  26 THR HG22 1 1 
        3 18412 1 1  37 THR HG23 H -18.782  22.574  37.790 1.00 . A A .  26 THR HG23 1 1 
        3 18413 1 1  37 THR N    N -22.802  21.389  38.049 1.00 . A A .  26 THR N    1 1 
        3 18414 1 1  37 THR O    O -20.929  23.635  36.149 1.00 . A A .  26 THR O    1 1 
        3 18415 1 1  37 THR OG1  O -20.805  21.153  40.063 1.00 . A A .  26 THR OG1  1 1 
        3 18416 1 1  38 ALA C    C -21.550  22.309  33.391 1.00 . A A .  27 ALA C    1 1 
        3 18417 1 1  38 ALA CA   C -20.687  21.444  34.322 1.00 . A A .  27 ALA CA   1 1 
        3 18418 1 1  38 ALA CB   C -20.587  20.022  33.777 1.00 . A A .  27 ALA CB   1 1 
        3 18419 1 1  38 ALA H    H -21.550  20.573  36.056 1.00 . A A .  27 ALA H    1 1 
        3 18420 1 1  38 ALA HA   H -19.681  21.855  34.351 1.00 . A A .  27 ALA HA   1 1 
        3 18421 1 1  38 ALA HB1  H -21.576  19.571  33.726 1.00 . A A .  27 ALA HB1  1 1 
        3 18422 1 1  38 ALA HB2  H -19.962  19.424  34.427 1.00 . A A .  27 ALA HB2  1 1 
        3 18423 1 1  38 ALA HB3  H -20.155  20.038  32.785 1.00 . A A .  27 ALA HB3  1 1 
        3 18424 1 1  38 ALA N    N -21.192  21.417  35.710 1.00 . A A .  27 ALA N    1 1 
        3 18425 1 1  38 ALA O    O -21.006  23.094  32.610 1.00 . A A .  27 ALA O    1 1 
        3 18426 1 1  39 VAL C    C -23.673  24.434  32.965 1.00 . A A .  28 VAL C    1 1 
        3 18427 1 1  39 VAL CA   C -23.858  22.940  32.683 1.00 . A A .  28 VAL CA   1 1 
        3 18428 1 1  39 VAL CB   C -25.365  22.556  32.965 1.00 . A A .  28 VAL CB   1 1 
        3 18429 1 1  39 VAL CG1  C -26.315  23.325  32.016 1.00 . A A .  28 VAL CG1  1 1 
        3 18430 1 1  39 VAL CG2  C -25.605  21.037  32.855 1.00 . A A .  28 VAL CG2  1 1 
        3 18431 1 1  39 VAL H    H -23.242  21.505  34.126 1.00 . A A .  28 VAL H    1 1 
        3 18432 1 1  39 VAL HA   H -23.639  22.746  31.636 1.00 . A A .  28 VAL HA   1 1 
        3 18433 1 1  39 VAL HB   H -25.603  22.855  33.989 1.00 . A A .  28 VAL HB   1 1 
        3 18434 1 1  39 VAL HG11 H -26.200  24.390  32.165 1.00 . A A .  28 VAL HG11 1 1 
        3 18435 1 1  39 VAL HG12 H -27.342  23.049  32.220 1.00 . A A .  28 VAL HG12 1 1 
        3 18436 1 1  39 VAL HG13 H -26.081  23.082  30.984 1.00 . A A .  28 VAL HG13 1 1 
        3 18437 1 1  39 VAL HG21 H -26.629  20.805  33.124 1.00 . A A .  28 VAL HG21 1 1 
        3 18438 1 1  39 VAL HG22 H -24.937  20.511  33.520 1.00 . A A .  28 VAL HG22 1 1 
        3 18439 1 1  39 VAL HG23 H -25.422  20.710  31.839 1.00 . A A .  28 VAL HG23 1 1 
        3 18440 1 1  39 VAL N    N -22.894  22.159  33.492 1.00 . A A .  28 VAL N    1 1 
        3 18441 1 1  39 VAL O    O -23.544  25.239  32.051 1.00 . A A .  28 VAL O    1 1 
        3 18442 1 1  40 LYS C    C -22.120  26.756  34.208 1.00 . A A .  29 LYS C    1 1 
        3 18443 1 1  40 LYS CA   C -23.414  26.118  34.770 1.00 . A A .  29 LYS CA   1 1 
        3 18444 1 1  40 LYS CB   C -23.371  26.040  36.314 1.00 . A A .  29 LYS CB   1 1 
        3 18445 1 1  40 LYS CD   C -23.348  27.283  38.583 1.00 . A A .  29 LYS CD   1 1 
        3 18446 1 1  40 LYS CE   C -24.759  26.858  39.068 1.00 . A A .  29 LYS CE   1 1 
        3 18447 1 1  40 LYS CG   C -23.209  27.385  37.039 1.00 . A A .  29 LYS CG   1 1 
        3 18448 1 1  40 LYS H    H -23.706  24.027  34.916 1.00 . A A .  29 LYS H    1 1 
        3 18449 1 1  40 LYS HA   H -24.271  26.712  34.467 1.00 . A A .  29 LYS HA   1 1 
        3 18450 1 1  40 LYS HB2  H -24.294  25.582  36.657 1.00 . A A .  29 LYS HB2  1 1 
        3 18451 1 1  40 LYS HB3  H -22.545  25.395  36.606 1.00 . A A .  29 LYS HB3  1 1 
        3 18452 1 1  40 LYS HD2  H -22.631  26.559  38.948 1.00 . A A .  29 LYS HD2  1 1 
        3 18453 1 1  40 LYS HD3  H -23.113  28.253  39.010 1.00 . A A .  29 LYS HD3  1 1 
        3 18454 1 1  40 LYS HE2  H -24.840  27.069  40.123 1.00 . A A .  29 LYS HE2  1 1 
        3 18455 1 1  40 LYS HE3  H -25.506  27.441  38.538 1.00 . A A .  29 LYS HE3  1 1 
        3 18456 1 1  40 LYS HG2  H -22.227  27.784  36.808 1.00 . A A .  29 LYS HG2  1 1 
        3 18457 1 1  40 LYS HG3  H -23.960  28.076  36.666 1.00 . A A .  29 LYS HG3  1 1 
        3 18458 1 1  40 LYS HZ1  H -25.126  25.186  37.852 1.00 . A A .  29 LYS HZ1  1 1 
        3 18459 1 1  40 LYS HZ2  H -25.954  25.156  39.322 1.00 . A A .  29 LYS HZ2  1 1 
        3 18460 1 1  40 LYS HZ3  H -24.299  24.824  39.275 1.00 . A A .  29 LYS HZ3  1 1 
        3 18461 1 1  40 LYS N    N -23.611  24.754  34.261 1.00 . A A .  29 LYS N    1 1 
        3 18462 1 1  40 LYS NZ   N -25.052  25.408  38.864 1.00 . A A .  29 LYS NZ   1 1 
        3 18463 1 1  40 LYS O    O -22.116  27.913  33.759 1.00 . A A .  29 LYS O    1 1 
        3 18464 1 1  41 SER C    C -19.642  26.388  32.168 1.00 . A A .  30 SER C    1 1 
        3 18465 1 1  41 SER CA   C -19.717  26.371  33.711 1.00 . A A .  30 SER CA   1 1 
        3 18466 1 1  41 SER CB   C -18.647  25.424  34.301 1.00 . A A .  30 SER CB   1 1 
        3 18467 1 1  41 SER H    H -21.154  25.026  34.493 1.00 . A A .  30 SER H    1 1 
        3 18468 1 1  41 SER HA   H -19.529  27.378  34.077 1.00 . A A .  30 SER HA   1 1 
        3 18469 1 1  41 SER HB2  H -18.836  24.407  33.975 1.00 . A A .  30 SER HB2  1 1 
        3 18470 1 1  41 SER HB3  H -17.660  25.730  33.971 1.00 . A A .  30 SER HB3  1 1 
        3 18471 1 1  41 SER HG   H -19.536  25.129  36.021 1.00 . A A .  30 SER HG   1 1 
        3 18472 1 1  41 SER N    N -21.045  25.951  34.188 1.00 . A A .  30 SER N    1 1 
        3 18473 1 1  41 SER O    O -18.735  27.001  31.603 1.00 . A A .  30 SER O    1 1 
        3 18474 1 1  41 SER OG   O -18.683  25.456  35.723 1.00 . A A .  30 SER OG   1 1 
        3 18475 1 1  42 GLU C    C -21.465  26.774  29.402 1.00 . A A .  31 GLU C    1 1 
        3 18476 1 1  42 GLU CA   C -20.621  25.637  30.020 1.00 . A A .  31 GLU CA   1 1 
        3 18477 1 1  42 GLU CB   C -21.166  24.247  29.584 1.00 . A A .  31 GLU CB   1 1 
        3 18478 1 1  42 GLU CD   C -19.574  23.923  27.583 1.00 . A A .  31 GLU CD   1 1 
        3 18479 1 1  42 GLU CG   C -21.039  23.941  28.078 1.00 . A A .  31 GLU CG   1 1 
        3 18480 1 1  42 GLU H    H -21.292  25.260  32.003 1.00 . A A .  31 GLU H    1 1 
        3 18481 1 1  42 GLU HA   H -19.594  25.734  29.659 1.00 . A A .  31 GLU HA   1 1 
        3 18482 1 1  42 GLU HB2  H -20.619  23.480  30.124 1.00 . A A .  31 GLU HB2  1 1 
        3 18483 1 1  42 GLU HB3  H -22.215  24.173  29.862 1.00 . A A .  31 GLU HB3  1 1 
        3 18484 1 1  42 GLU HG2  H -21.489  22.971  27.883 1.00 . A A .  31 GLU HG2  1 1 
        3 18485 1 1  42 GLU HG3  H -21.590  24.692  27.521 1.00 . A A .  31 GLU HG3  1 1 
        3 18486 1 1  42 GLU N    N -20.596  25.723  31.495 1.00 . A A .  31 GLU N    1 1 
        3 18487 1 1  42 GLU O    O -21.143  27.290  28.323 1.00 . A A .  31 GLU O    1 1 
        3 18488 1 1  42 GLU OE1  O -19.039  24.993  27.216 1.00 . A A .  31 GLU OE1  1 1 
        3 18489 1 1  42 GLU OE2  O -18.951  22.844  27.570 1.00 . A A .  31 GLU OE2  1 1 
        3 18490 1 1  43 LEU C    C -22.901  29.592  29.709 1.00 . A A .  32 LEU C    1 1 
        3 18491 1 1  43 LEU CA   C -23.499  28.190  29.630 1.00 . A A .  32 LEU CA   1 1 
        3 18492 1 1  43 LEU CB   C -24.817  28.146  30.439 1.00 . A A .  32 LEU CB   1 1 
        3 18493 1 1  43 LEU CD1  C -26.929  26.934  31.153 1.00 . A A .  32 LEU CD1  1 1 
        3 18494 1 1  43 LEU CD2  C -25.923  26.451  28.859 1.00 . A A .  32 LEU CD2  1 1 
        3 18495 1 1  43 LEU CG   C -25.639  26.830  30.331 1.00 . A A .  32 LEU CG   1 1 
        3 18496 1 1  43 LEU H    H -22.698  26.753  30.979 1.00 . A A .  32 LEU H    1 1 
        3 18497 1 1  43 LEU HA   H -23.723  27.970  28.588 1.00 . A A .  32 LEU HA   1 1 
        3 18498 1 1  43 LEU HB2  H -24.576  28.313  31.487 1.00 . A A .  32 LEU HB2  1 1 
        3 18499 1 1  43 LEU HB3  H -25.450  28.964  30.107 1.00 . A A .  32 LEU HB3  1 1 
        3 18500 1 1  43 LEU HD11 H -26.689  27.144  32.187 1.00 . A A .  32 LEU HD11 1 1 
        3 18501 1 1  43 LEU HD12 H -27.469  25.997  31.104 1.00 . A A .  32 LEU HD12 1 1 
        3 18502 1 1  43 LEU HD13 H -27.559  27.727  30.765 1.00 . A A .  32 LEU HD13 1 1 
        3 18503 1 1  43 LEU HD21 H -26.493  25.530  28.825 1.00 . A A .  32 LEU HD21 1 1 
        3 18504 1 1  43 LEU HD22 H -24.988  26.304  28.334 1.00 . A A .  32 LEU HD22 1 1 
        3 18505 1 1  43 LEU HD23 H -26.485  27.237  28.374 1.00 . A A .  32 LEU HD23 1 1 
        3 18506 1 1  43 LEU HG   H -25.055  26.024  30.763 1.00 . A A .  32 LEU HG   1 1 
        3 18507 1 1  43 LEU N    N -22.543  27.163  30.106 1.00 . A A .  32 LEU N    1 1 
        3 18508 1 1  43 LEU O    O -23.224  30.458  28.887 1.00 . A A .  32 LEU O    1 1 
        3 18509 1 1  44 VAL C    C -20.351  31.340  29.721 1.00 . A A .  33 VAL C    1 1 
        3 18510 1 1  44 VAL CA   C -21.339  31.088  30.892 1.00 . A A .  33 VAL CA   1 1 
        3 18511 1 1  44 VAL CB   C -20.617  31.156  32.291 1.00 . A A .  33 VAL CB   1 1 
        3 18512 1 1  44 VAL CG1  C -19.458  30.142  32.397 1.00 . A A .  33 VAL CG1  1 1 
        3 18513 1 1  44 VAL CG2  C -20.150  32.593  32.628 1.00 . A A .  33 VAL CG2  1 1 
        3 18514 1 1  44 VAL H    H -21.869  29.086  31.356 1.00 . A A .  33 VAL H    1 1 
        3 18515 1 1  44 VAL HA   H -22.100  31.870  30.869 1.00 . A A .  33 VAL HA   1 1 
        3 18516 1 1  44 VAL HB   H -21.353  30.873  33.043 1.00 . A A .  33 VAL HB   1 1 
        3 18517 1 1  44 VAL HG11 H -19.831  29.141  32.218 1.00 . A A .  33 VAL HG11 1 1 
        3 18518 1 1  44 VAL HG12 H -19.022  30.185  33.386 1.00 . A A .  33 VAL HG12 1 1 
        3 18519 1 1  44 VAL HG13 H -18.696  30.375  31.662 1.00 . A A .  33 VAL HG13 1 1 
        3 18520 1 1  44 VAL HG21 H -19.427  32.928  31.893 1.00 . A A .  33 VAL HG21 1 1 
        3 18521 1 1  44 VAL HG22 H -19.693  32.611  33.612 1.00 . A A .  33 VAL HG22 1 1 
        3 18522 1 1  44 VAL HG23 H -20.998  33.264  32.622 1.00 . A A .  33 VAL HG23 1 1 
        3 18523 1 1  44 VAL N    N -22.034  29.808  30.712 1.00 . A A .  33 VAL N    1 1 
        3 18524 1 1  44 VAL O    O -20.076  32.484  29.384 1.00 . A A .  33 VAL O    1 1 
        3 18525 1 1  45 ASN C    C -19.795  30.810  26.663 1.00 . A A .  34 ASN C    1 1 
        3 18526 1 1  45 ASN CA   C -19.001  30.310  27.882 1.00 . A A .  34 ASN CA   1 1 
        3 18527 1 1  45 ASN CB   C -18.371  28.920  27.571 1.00 . A A .  34 ASN CB   1 1 
        3 18528 1 1  45 ASN CG   C -17.481  28.393  28.695 1.00 . A A .  34 ASN CG   1 1 
        3 18529 1 1  45 ASN H    H -20.104  29.363  29.439 1.00 . A A .  34 ASN H    1 1 
        3 18530 1 1  45 ASN HA   H -18.203  31.018  28.090 1.00 . A A .  34 ASN HA   1 1 
        3 18531 1 1  45 ASN HB2  H -19.166  28.201  27.399 1.00 . A A .  34 ASN HB2  1 1 
        3 18532 1 1  45 ASN HB3  H -17.767  28.991  26.672 1.00 . A A .  34 ASN HB3  1 1 
        3 18533 1 1  45 ASN HD21 H -17.888  26.512  28.190 1.00 . A A .  34 ASN HD21 1 1 
        3 18534 1 1  45 ASN HD22 H -16.817  26.711  29.530 1.00 . A A .  34 ASN HD22 1 1 
        3 18535 1 1  45 ASN N    N -19.869  30.244  29.085 1.00 . A A .  34 ASN N    1 1 
        3 18536 1 1  45 ASN ND2  N -17.385  27.075  28.819 1.00 . A A .  34 ASN ND2  1 1 
        3 18537 1 1  45 ASN O    O -19.273  31.579  25.842 1.00 . A A .  34 ASN O    1 1 
        3 18538 1 1  45 ASN OD1  O -16.873  29.168  29.439 1.00 . A A .  34 ASN OD1  1 1 
        3 18539 1 1  46 VAL C    C -22.298  32.325  25.734 1.00 . A A .  35 VAL C    1 1 
        3 18540 1 1  46 VAL CA   C -21.992  30.830  25.513 1.00 . A A .  35 VAL CA   1 1 
        3 18541 1 1  46 VAL CB   C -23.345  30.011  25.518 1.00 . A A .  35 VAL CB   1 1 
        3 18542 1 1  46 VAL CG1  C -24.236  30.385  24.305 1.00 . A A .  35 VAL CG1  1 1 
        3 18543 1 1  46 VAL CG2  C -23.087  28.485  25.584 1.00 . A A .  35 VAL CG2  1 1 
        3 18544 1 1  46 VAL H    H -21.378  29.701  27.211 1.00 . A A .  35 VAL H    1 1 
        3 18545 1 1  46 VAL HA   H -21.507  30.701  24.545 1.00 . A A .  35 VAL HA   1 1 
        3 18546 1 1  46 VAL HB   H -23.895  30.285  26.420 1.00 . A A .  35 VAL HB   1 1 
        3 18547 1 1  46 VAL HG11 H -24.463  31.444  24.332 1.00 . A A .  35 VAL HG11 1 1 
        3 18548 1 1  46 VAL HG12 H -25.159  29.824  24.341 1.00 . A A .  35 VAL HG12 1 1 
        3 18549 1 1  46 VAL HG13 H -23.715  30.156  23.382 1.00 . A A .  35 VAL HG13 1 1 
        3 18550 1 1  46 VAL HG21 H -22.528  28.167  24.712 1.00 . A A .  35 VAL HG21 1 1 
        3 18551 1 1  46 VAL HG22 H -24.029  27.953  25.618 1.00 . A A .  35 VAL HG22 1 1 
        3 18552 1 1  46 VAL HG23 H -22.515  28.249  26.474 1.00 . A A .  35 VAL HG23 1 1 
        3 18553 1 1  46 VAL N    N -21.061  30.364  26.559 1.00 . A A .  35 VAL N    1 1 
        3 18554 1 1  46 VAL O    O -22.251  33.130  24.799 1.00 . A A .  35 VAL O    1 1 
        3 18555 1 1  47 ALA C    C -21.774  35.026  27.152 1.00 . A A .  36 ALA C    1 1 
        3 18556 1 1  47 ALA CA   C -22.911  34.029  27.438 1.00 . A A .  36 ALA CA   1 1 
        3 18557 1 1  47 ALA CB   C -23.282  34.037  28.930 1.00 . A A .  36 ALA CB   1 1 
        3 18558 1 1  47 ALA H    H -22.514  31.966  27.692 1.00 . A A .  36 ALA H    1 1 
        3 18559 1 1  47 ALA HA   H -23.793  34.329  26.875 1.00 . A A .  36 ALA HA   1 1 
        3 18560 1 1  47 ALA HB1  H -22.424  33.739  29.520 1.00 . A A .  36 ALA HB1  1 1 
        3 18561 1 1  47 ALA HB2  H -24.093  33.344  29.107 1.00 . A A .  36 ALA HB2  1 1 
        3 18562 1 1  47 ALA HB3  H -23.590  35.032  29.226 1.00 . A A .  36 ALA HB3  1 1 
        3 18563 1 1  47 ALA N    N -22.561  32.667  27.009 1.00 . A A .  36 ALA N    1 1 
        3 18564 1 1  47 ALA O    O -22.034  36.137  26.712 1.00 . A A .  36 ALA O    1 1 
        3 18565 1 1  48 LYS C    C -19.077  35.638  25.640 1.00 . A A .  37 LYS C    1 1 
        3 18566 1 1  48 LYS CA   C -19.319  35.430  27.143 1.00 . A A .  37 LYS CA   1 1 
        3 18567 1 1  48 LYS CB   C -18.064  34.786  27.792 1.00 . A A .  37 LYS CB   1 1 
        3 18568 1 1  48 LYS CD   C -16.840  34.038  29.913 1.00 . A A .  37 LYS CD   1 1 
        3 18569 1 1  48 LYS CE   C -16.799  34.051  31.446 1.00 . A A .  37 LYS CE   1 1 
        3 18570 1 1  48 LYS CG   C -18.035  34.832  29.334 1.00 . A A .  37 LYS CG   1 1 
        3 18571 1 1  48 LYS H    H -20.393  33.691  27.727 1.00 . A A .  37 LYS H    1 1 
        3 18572 1 1  48 LYS HA   H -19.492  36.403  27.603 1.00 . A A .  37 LYS HA   1 1 
        3 18573 1 1  48 LYS HB2  H -18.014  33.744  27.482 1.00 . A A .  37 LYS HB2  1 1 
        3 18574 1 1  48 LYS HB3  H -17.174  35.293  27.425 1.00 . A A .  37 LYS HB3  1 1 
        3 18575 1 1  48 LYS HD2  H -16.910  33.005  29.580 1.00 . A A .  37 LYS HD2  1 1 
        3 18576 1 1  48 LYS HD3  H -15.914  34.464  29.536 1.00 . A A .  37 LYS HD3  1 1 
        3 18577 1 1  48 LYS HE2  H -17.732  33.655  31.829 1.00 . A A .  37 LYS HE2  1 1 
        3 18578 1 1  48 LYS HE3  H -15.987  33.418  31.780 1.00 . A A .  37 LYS HE3  1 1 
        3 18579 1 1  48 LYS HG2  H -17.964  35.867  29.656 1.00 . A A .  37 LYS HG2  1 1 
        3 18580 1 1  48 LYS HG3  H -18.958  34.405  29.715 1.00 . A A .  37 LYS HG3  1 1 
        3 18581 1 1  48 LYS HZ1  H -15.694  35.804  31.686 1.00 . A A .  37 LYS HZ1  1 1 
        3 18582 1 1  48 LYS HZ2  H -16.604  35.374  33.045 1.00 . A A .  37 LYS HZ2  1 1 
        3 18583 1 1  48 LYS HZ3  H -17.364  36.040  31.691 1.00 . A A .  37 LYS HZ3  1 1 
        3 18584 1 1  48 LYS N    N -20.520  34.599  27.386 1.00 . A A .  37 LYS N    1 1 
        3 18585 1 1  48 LYS NZ   N -16.602  35.411  32.006 1.00 . A A .  37 LYS NZ   1 1 
        3 18586 1 1  48 LYS O    O -18.767  36.747  25.204 1.00 . A A .  37 LYS O    1 1 
        3 18587 1 1  49 LYS C    C -19.932  35.510  22.672 1.00 . A A .  38 LYS C    1 1 
        3 18588 1 1  49 LYS CA   C -18.982  34.544  23.413 1.00 . A A .  38 LYS CA   1 1 
        3 18589 1 1  49 LYS CB   C -19.134  33.102  22.870 1.00 . A A .  38 LYS CB   1 1 
        3 18590 1 1  49 LYS CD   C -18.975  31.489  20.873 1.00 . A A .  38 LYS CD   1 1 
        3 18591 1 1  49 LYS CE   C -20.430  30.994  20.975 1.00 . A A .  38 LYS CE   1 1 
        3 18592 1 1  49 LYS CG   C -18.798  32.939  21.373 1.00 . A A .  38 LYS CG   1 1 
        3 18593 1 1  49 LYS H    H -19.526  33.719  25.295 1.00 . A A .  38 LYS H    1 1 
        3 18594 1 1  49 LYS HA   H -17.956  34.872  23.255 1.00 . A A .  38 LYS HA   1 1 
        3 18595 1 1  49 LYS HB2  H -18.474  32.450  23.435 1.00 . A A .  38 LYS HB2  1 1 
        3 18596 1 1  49 LYS HB3  H -20.157  32.774  23.031 1.00 . A A .  38 LYS HB3  1 1 
        3 18597 1 1  49 LYS HD2  H -18.663  31.435  19.836 1.00 . A A .  38 LYS HD2  1 1 
        3 18598 1 1  49 LYS HD3  H -18.341  30.834  21.463 1.00 . A A .  38 LYS HD3  1 1 
        3 18599 1 1  49 LYS HE2  H -20.729  30.980  22.016 1.00 . A A .  38 LYS HE2  1 1 
        3 18600 1 1  49 LYS HE3  H -21.078  31.668  20.426 1.00 . A A .  38 LYS HE3  1 1 
        3 18601 1 1  49 LYS HG2  H -19.441  33.595  20.791 1.00 . A A .  38 LYS HG2  1 1 
        3 18602 1 1  49 LYS HG3  H -17.766  33.240  21.219 1.00 . A A .  38 LYS HG3  1 1 
        3 18603 1 1  49 LYS HZ1  H -21.578  29.326  20.456 1.00 . A A .  38 LYS HZ1  1 1 
        3 18604 1 1  49 LYS HZ2  H -20.009  28.944  20.960 1.00 . A A .  38 LYS HZ2  1 1 
        3 18605 1 1  49 LYS HZ3  H -20.272  29.603  19.428 1.00 . A A .  38 LYS HZ3  1 1 
        3 18606 1 1  49 LYS N    N -19.234  34.552  24.867 1.00 . A A .  38 LYS N    1 1 
        3 18607 1 1  49 LYS NZ   N -20.584  29.623  20.417 1.00 . A A .  38 LYS NZ   1 1 
        3 18608 1 1  49 LYS O    O -19.513  36.255  21.774 1.00 . A A .  38 LYS O    1 1 
        3 18609 1 1  50 VAL C    C -22.383  37.689  23.264 1.00 . A A .  39 VAL C    1 1 
        3 18610 1 1  50 VAL CA   C -22.271  36.338  22.489 1.00 . A A .  39 VAL CA   1 1 
        3 18611 1 1  50 VAL CB   C -23.657  35.569  22.479 1.00 . A A .  39 VAL CB   1 1 
        3 18612 1 1  50 VAL CG1  C -24.728  36.304  21.628 1.00 . A A .  39 VAL CG1  1 1 
        3 18613 1 1  50 VAL CG2  C -23.490  34.103  21.996 1.00 . A A .  39 VAL CG2  1 1 
        3 18614 1 1  50 VAL H    H -21.454  34.889  23.814 1.00 . A A .  39 VAL H    1 1 
        3 18615 1 1  50 VAL HA   H -21.996  36.556  21.456 1.00 . A A .  39 VAL HA   1 1 
        3 18616 1 1  50 VAL HB   H -24.024  35.533  23.505 1.00 . A A .  39 VAL HB   1 1 
        3 18617 1 1  50 VAL HG11 H -25.670  35.772  21.685 1.00 . A A .  39 VAL HG11 1 1 
        3 18618 1 1  50 VAL HG12 H -24.411  36.354  20.594 1.00 . A A .  39 VAL HG12 1 1 
        3 18619 1 1  50 VAL HG13 H -24.865  37.311  22.004 1.00 . A A .  39 VAL HG13 1 1 
        3 18620 1 1  50 VAL HG21 H -22.765  33.595  22.621 1.00 . A A .  39 VAL HG21 1 1 
        3 18621 1 1  50 VAL HG22 H -23.150  34.087  20.969 1.00 . A A .  39 VAL HG22 1 1 
        3 18622 1 1  50 VAL HG23 H -24.438  33.585  22.067 1.00 . A A .  39 VAL HG23 1 1 
        3 18623 1 1  50 VAL N    N -21.211  35.491  23.080 1.00 . A A .  39 VAL N    1 1 
        3 18624 1 1  50 VAL O    O -23.124  38.584  22.861 1.00 . A A .  39 VAL O    1 1 
        3 18625 1 1  51 ARG C    C -22.809  39.241  26.109 1.00 . A A .  40 ARG C    1 1 
        3 18626 1 1  51 ARG CA   C -21.529  39.011  25.259 1.00 . A A .  40 ARG CA   1 1 
        3 18627 1 1  51 ARG CB   C -21.134  40.301  24.467 1.00 . A A .  40 ARG CB   1 1 
        3 18628 1 1  51 ARG CD   C -18.580  39.964  24.664 1.00 . A A .  40 ARG CD   1 1 
        3 18629 1 1  51 ARG CG   C -19.774  40.229  23.725 1.00 . A A .  40 ARG CG   1 1 
        3 18630 1 1  51 ARG CZ   C -16.271  39.050  24.252 1.00 . A A .  40 ARG CZ   1 1 
        3 18631 1 1  51 ARG H    H -21.075  37.034  24.632 1.00 . A A .  40 ARG H    1 1 
        3 18632 1 1  51 ARG HA   H -20.730  38.800  25.964 1.00 . A A .  40 ARG HA   1 1 
        3 18633 1 1  51 ARG HB2  H -21.908  40.503  23.734 1.00 . A A .  40 ARG HB2  1 1 
        3 18634 1 1  51 ARG HB3  H -21.096  41.140  25.158 1.00 . A A .  40 ARG HB3  1 1 
        3 18635 1 1  51 ARG HD2  H -18.506  40.778  25.375 1.00 . A A .  40 ARG HD2  1 1 
        3 18636 1 1  51 ARG HD3  H -18.757  39.037  25.201 1.00 . A A .  40 ARG HD3  1 1 
        3 18637 1 1  51 ARG HE   H -17.195  40.446  23.148 1.00 . A A .  40 ARG HE   1 1 
        3 18638 1 1  51 ARG HG2  H -19.816  39.433  22.988 1.00 . A A .  40 ARG HG2  1 1 
        3 18639 1 1  51 ARG HG3  H -19.610  41.171  23.212 1.00 . A A .  40 ARG HG3  1 1 
        3 18640 1 1  51 ARG HH11 H -17.166  38.209  25.872 1.00 . A A .  40 ARG HH11 1 1 
        3 18641 1 1  51 ARG HH12 H -15.567  37.633  25.522 1.00 . A A .  40 ARG HH12 1 1 
        3 18642 1 1  51 ARG HH21 H -15.090  39.680  22.725 1.00 . A A .  40 ARG HH21 1 1 
        3 18643 1 1  51 ARG HH22 H -14.399  38.463  23.751 1.00 . A A .  40 ARG HH22 1 1 
        3 18644 1 1  51 ARG N    N -21.617  37.805  24.381 1.00 . A A .  40 ARG N    1 1 
        3 18645 1 1  51 ARG NE   N -17.298  39.863  23.931 1.00 . A A .  40 ARG NE   1 1 
        3 18646 1 1  51 ARG NH1  N -16.339  38.232  25.299 1.00 . A A .  40 ARG NH1  1 1 
        3 18647 1 1  51 ARG NH2  N -15.166  39.066  23.518 1.00 . A A .  40 ARG NH2  1 1 
        3 18648 1 1  51 ARG O    O -22.930  40.279  26.770 1.00 . A A .  40 ARG O    1 1 
        3 18649 1 1  52 ILE C    C -24.751  38.448  28.425 1.00 . A A .  41 ILE C    1 1 
        3 18650 1 1  52 ILE CA   C -24.994  38.262  26.906 1.00 . A A .  41 ILE CA   1 1 
        3 18651 1 1  52 ILE CB   C -25.831  36.940  26.658 1.00 . A A .  41 ILE CB   1 1 
        3 18652 1 1  52 ILE CD1  C -26.866  35.477  24.772 1.00 . A A .  41 ILE CD1  1 1 
        3 18653 1 1  52 ILE CG1  C -26.132  36.759  25.134 1.00 . A A .  41 ILE CG1  1 1 
        3 18654 1 1  52 ILE CG2  C -27.151  36.913  27.483 1.00 . A A .  41 ILE CG2  1 1 
        3 18655 1 1  52 ILE H    H -23.496  37.410  25.650 1.00 . A A .  41 ILE H    1 1 
        3 18656 1 1  52 ILE HA   H -25.570  39.108  26.537 1.00 . A A .  41 ILE HA   1 1 
        3 18657 1 1  52 ILE HB   H -25.223  36.101  26.989 1.00 . A A .  41 ILE HB   1 1 
        3 18658 1 1  52 ILE HD11 H -27.838  35.465  25.247 1.00 . A A .  41 ILE HD11 1 1 
        3 18659 1 1  52 ILE HD12 H -26.292  34.622  25.103 1.00 . A A .  41 ILE HD12 1 1 
        3 18660 1 1  52 ILE HD13 H -26.992  35.429  23.701 1.00 . A A .  41 ILE HD13 1 1 
        3 18661 1 1  52 ILE HG12 H -26.739  37.585  24.788 1.00 . A A .  41 ILE HG12 1 1 
        3 18662 1 1  52 ILE HG13 H -25.197  36.763  24.585 1.00 . A A .  41 ILE HG13 1 1 
        3 18663 1 1  52 ILE HG21 H -27.779  37.747  27.197 1.00 . A A .  41 ILE HG21 1 1 
        3 18664 1 1  52 ILE HG22 H -26.924  36.986  28.539 1.00 . A A .  41 ILE HG22 1 1 
        3 18665 1 1  52 ILE HG23 H -27.682  35.986  27.301 1.00 . A A .  41 ILE HG23 1 1 
        3 18666 1 1  52 ILE N    N -23.712  38.227  26.146 1.00 . A A .  41 ILE N    1 1 
        3 18667 1 1  52 ILE O    O -25.564  39.068  29.119 1.00 . A A .  41 ILE O    1 1 
        3 18668 1 1  53 ASP C    C -23.027  39.519  30.743 1.00 . A A .  42 ASP C    1 1 
        3 18669 1 1  53 ASP CA   C -23.189  38.039  30.327 1.00 . A A .  42 ASP CA   1 1 
        3 18670 1 1  53 ASP CB   C -21.858  37.263  30.561 1.00 . A A .  42 ASP CB   1 1 
        3 18671 1 1  53 ASP CG   C -20.629  37.879  29.849 1.00 . A A .  42 ASP CG   1 1 
        3 18672 1 1  53 ASP H    H -23.018  37.447  28.287 1.00 . A A .  42 ASP H    1 1 
        3 18673 1 1  53 ASP HA   H -23.970  37.588  30.935 1.00 . A A .  42 ASP HA   1 1 
        3 18674 1 1  53 ASP HB2  H -21.665  37.225  31.627 1.00 . A A .  42 ASP HB2  1 1 
        3 18675 1 1  53 ASP HB3  H -21.976  36.248  30.200 1.00 . A A .  42 ASP HB3  1 1 
        3 18676 1 1  53 ASP N    N -23.612  37.924  28.910 1.00 . A A .  42 ASP N    1 1 
        3 18677 1 1  53 ASP O    O -23.367  39.904  31.868 1.00 . A A .  42 ASP O    1 1 
        3 18678 1 1  53 ASP OD1  O -20.707  38.138  28.631 1.00 . A A .  42 ASP OD1  1 1 
        3 18679 1 1  53 ASP OD2  O -19.584  38.107  30.500 1.00 . A A .  42 ASP OD2  1 1 
        3 18680 1 1  54 GLY C    C -23.682  42.532  29.984 1.00 . A A .  43 GLY C    1 1 
        3 18681 1 1  54 GLY CA   C -22.364  41.772  30.002 1.00 . A A .  43 GLY CA   1 1 
        3 18682 1 1  54 GLY H    H -22.281  39.946  28.928 1.00 . A A .  43 GLY H    1 1 
        3 18683 1 1  54 GLY HA2  H -21.864  41.936  30.955 1.00 . A A .  43 GLY HA2  1 1 
        3 18684 1 1  54 GLY HA3  H -21.734  42.161  29.214 1.00 . A A .  43 GLY HA3  1 1 
        3 18685 1 1  54 GLY N    N -22.535  40.337  29.794 1.00 . A A .  43 GLY N    1 1 
        3 18686 1 1  54 GLY O    O -23.776  43.626  30.539 1.00 . A A .  43 GLY O    1 1 
        3 18687 1 1  55 PHE C    C -26.985  41.939  30.358 1.00 . A A .  44 PHE C    1 1 
        3 18688 1 1  55 PHE CA   C -26.064  42.517  29.273 1.00 . A A .  44 PHE CA   1 1 
        3 18689 1 1  55 PHE CB   C -26.676  42.289  27.865 1.00 . A A .  44 PHE CB   1 1 
        3 18690 1 1  55 PHE CD1  C -26.258  44.380  26.471 1.00 . A A .  44 PHE CD1  1 1 
        3 18691 1 1  55 PHE CD2  C -24.931  42.445  26.024 1.00 . A A .  44 PHE CD2  1 1 
        3 18692 1 1  55 PHE CE1  C -25.581  45.067  25.480 1.00 . A A .  44 PHE CE1  1 1 
        3 18693 1 1  55 PHE CE2  C -24.254  43.133  25.038 1.00 . A A .  44 PHE CE2  1 1 
        3 18694 1 1  55 PHE CG   C -25.943  43.051  26.760 1.00 . A A .  44 PHE CG   1 1 
        3 18695 1 1  55 PHE CZ   C -24.582  44.443  24.763 1.00 . A A .  44 PHE CZ   1 1 
        3 18696 1 1  55 PHE H    H -24.546  41.078  28.909 1.00 . A A .  44 PHE H    1 1 
        3 18697 1 1  55 PHE HA   H -25.988  43.588  29.445 1.00 . A A .  44 PHE HA   1 1 
        3 18698 1 1  55 PHE HB2  H -26.652  41.227  27.632 1.00 . A A .  44 PHE HB2  1 1 
        3 18699 1 1  55 PHE HB3  H -27.710  42.616  27.869 1.00 . A A .  44 PHE HB3  1 1 
        3 18700 1 1  55 PHE HD1  H -27.042  44.877  27.030 1.00 . A A .  44 PHE HD1  1 1 
        3 18701 1 1  55 PHE HD2  H -24.674  41.412  26.229 1.00 . A A .  44 PHE HD2  1 1 
        3 18702 1 1  55 PHE HE1  H -25.836  46.097  25.262 1.00 . A A .  44 PHE HE1  1 1 
        3 18703 1 1  55 PHE HE2  H -23.469  42.642  24.476 1.00 . A A .  44 PHE HE2  1 1 
        3 18704 1 1  55 PHE HZ   H -24.050  44.983  23.988 1.00 . A A .  44 PHE HZ   1 1 
        3 18705 1 1  55 PHE N    N -24.706  41.942  29.344 1.00 . A A .  44 PHE N    1 1 
        3 18706 1 1  55 PHE O    O -28.113  42.429  30.534 1.00 . A A .  44 PHE O    1 1 
        3 18707 1 1  56 ARG C    C -27.224  41.239  33.394 1.00 . A A .  45 ARG C    1 1 
        3 18708 1 1  56 ARG CA   C -27.295  40.301  32.178 1.00 . A A .  45 ARG CA   1 1 
        3 18709 1 1  56 ARG CB   C -26.822  38.863  32.565 1.00 . A A .  45 ARG CB   1 1 
        3 18710 1 1  56 ARG CD   C -27.270  36.804  34.082 1.00 . A A .  45 ARG CD   1 1 
        3 18711 1 1  56 ARG CG   C -27.825  38.117  33.495 1.00 . A A .  45 ARG CG   1 1 
        3 18712 1 1  56 ARG CZ   C -25.862  36.320  36.113 1.00 . A A .  45 ARG CZ   1 1 
        3 18713 1 1  56 ARG H    H -25.652  40.502  30.840 1.00 . A A .  45 ARG H    1 1 
        3 18714 1 1  56 ARG HA   H -28.335  40.239  31.843 1.00 . A A .  45 ARG HA   1 1 
        3 18715 1 1  56 ARG HB2  H -26.698  38.281  31.656 1.00 . A A .  45 ARG HB2  1 1 
        3 18716 1 1  56 ARG HB3  H -25.863  38.925  33.069 1.00 . A A .  45 ARG HB3  1 1 
        3 18717 1 1  56 ARG HD2  H -28.072  36.290  34.604 1.00 . A A .  45 ARG HD2  1 1 
        3 18718 1 1  56 ARG HD3  H -26.912  36.177  33.276 1.00 . A A .  45 ARG HD3  1 1 
        3 18719 1 1  56 ARG HE   H -25.594  37.828  34.825 1.00 . A A .  45 ARG HE   1 1 
        3 18720 1 1  56 ARG HG2  H -28.098  38.772  34.316 1.00 . A A .  45 ARG HG2  1 1 
        3 18721 1 1  56 ARG HG3  H -28.720  37.890  32.921 1.00 . A A .  45 ARG HG3  1 1 
        3 18722 1 1  56 ARG HH11 H -27.373  34.979  35.901 1.00 . A A .  45 ARG HH11 1 1 
        3 18723 1 1  56 ARG HH12 H -26.345  34.726  37.277 1.00 . A A .  45 ARG HH12 1 1 
        3 18724 1 1  56 ARG HH21 H -24.273  37.474  36.618 1.00 . A A .  45 ARG HH21 1 1 
        3 18725 1 1  56 ARG HH22 H -24.592  36.141  37.683 1.00 . A A .  45 ARG HH22 1 1 
        3 18726 1 1  56 ARG N    N -26.522  40.889  31.073 1.00 . A A .  45 ARG N    1 1 
        3 18727 1 1  56 ARG NE   N -26.161  37.052  35.021 1.00 . A A .  45 ARG NE   1 1 
        3 18728 1 1  56 ARG NH1  N -26.585  35.256  36.456 1.00 . A A .  45 ARG NH1  1 1 
        3 18729 1 1  56 ARG NH2  N -24.826  36.670  36.865 1.00 . A A .  45 ARG NH2  1 1 
        3 18730 1 1  56 ARG O    O -26.170  41.400  34.014 1.00 . A A .  45 ARG O    1 1 
        3 18731 1 1  57 LYS C    C -28.663  42.146  36.196 1.00 . A A .  46 LYS C    1 1 
        3 18732 1 1  57 LYS CA   C -28.528  42.825  34.807 1.00 . A A .  46 LYS CA   1 1 
        3 18733 1 1  57 LYS CB   C -29.790  43.678  34.481 1.00 . A A .  46 LYS CB   1 1 
        3 18734 1 1  57 LYS CD   C -31.120  44.978  32.685 1.00 . A A .  46 LYS CD   1 1 
        3 18735 1 1  57 LYS CE   C -31.148  45.445  31.216 1.00 . A A .  46 LYS CE   1 1 
        3 18736 1 1  57 LYS CG   C -29.787  44.284  33.054 1.00 . A A .  46 LYS CG   1 1 
        3 18737 1 1  57 LYS H    H -29.157  41.620  33.186 1.00 . A A .  46 LYS H    1 1 
        3 18738 1 1  57 LYS HA   H -27.658  43.473  34.818 1.00 . A A .  46 LYS HA   1 1 
        3 18739 1 1  57 LYS HB2  H -30.674  43.054  34.587 1.00 . A A .  46 LYS HB2  1 1 
        3 18740 1 1  57 LYS HB3  H -29.855  44.491  35.196 1.00 . A A .  46 LYS HB3  1 1 
        3 18741 1 1  57 LYS HD2  H -31.938  44.282  32.845 1.00 . A A .  46 LYS HD2  1 1 
        3 18742 1 1  57 LYS HD3  H -31.256  45.839  33.330 1.00 . A A .  46 LYS HD3  1 1 
        3 18743 1 1  57 LYS HE2  H -30.338  46.143  31.050 1.00 . A A .  46 LYS HE2  1 1 
        3 18744 1 1  57 LYS HE3  H -31.013  44.587  30.569 1.00 . A A .  46 LYS HE3  1 1 
        3 18745 1 1  57 LYS HG2  H -28.983  45.011  32.988 1.00 . A A .  46 LYS HG2  1 1 
        3 18746 1 1  57 LYS HG3  H -29.596  43.486  32.342 1.00 . A A .  46 LYS HG3  1 1 
        3 18747 1 1  57 LYS HZ1  H -33.232  45.480  31.016 1.00 . A A .  46 LYS HZ1  1 1 
        3 18748 1 1  57 LYS HZ2  H -32.417  46.390  29.850 1.00 . A A .  46 LYS HZ2  1 1 
        3 18749 1 1  57 LYS HZ3  H -32.561  46.975  31.426 1.00 . A A .  46 LYS HZ3  1 1 
        3 18750 1 1  57 LYS N    N -28.369  41.839  33.720 1.00 . A A .  46 LYS N    1 1 
        3 18751 1 1  57 LYS NZ   N -32.427  46.118  30.853 1.00 . A A .  46 LYS NZ   1 1 
        3 18752 1 1  57 LYS O    O -29.174  42.755  37.144 1.00 . A A .  46 LYS O    1 1 
        3 18753 1 1  58 GLY C    C -29.776  39.631  37.727 1.00 . A A .  47 GLY C    1 1 
        3 18754 1 1  58 GLY CA   C -28.331  40.069  37.503 1.00 . A A .  47 GLY CA   1 1 
        3 18755 1 1  58 GLY H    H -27.658  40.526  35.561 1.00 . A A .  47 GLY H    1 1 
        3 18756 1 1  58 GLY HA2  H -27.719  39.186  37.401 1.00 . A A .  47 GLY HA2  1 1 
        3 18757 1 1  58 GLY HA3  H -27.989  40.629  38.365 1.00 . A A .  47 GLY HA3  1 1 
        3 18758 1 1  58 GLY N    N -28.165  40.891  36.305 1.00 . A A .  47 GLY N    1 1 
        3 18759 1 1  58 GLY O    O -30.166  39.323  38.860 1.00 . A A .  47 GLY O    1 1 
        3 18760 1 1  59 LYS C    C -32.162  37.754  36.933 1.00 . A A .  48 LYS C    1 1 
        3 18761 1 1  59 LYS CA   C -32.002  39.260  36.695 1.00 . A A .  48 LYS CA   1 1 
        3 18762 1 1  59 LYS CB   C -32.736  39.681  35.393 1.00 . A A .  48 LYS CB   1 1 
        3 18763 1 1  59 LYS CD   C -34.890  39.610  33.984 1.00 . A A .  48 LYS CD   1 1 
        3 18764 1 1  59 LYS CE   C -36.366  39.190  33.932 1.00 . A A .  48 LYS CE   1 1 
        3 18765 1 1  59 LYS CG   C -34.224  39.259  35.331 1.00 . A A .  48 LYS CG   1 1 
        3 18766 1 1  59 LYS H    H -30.195  39.871  35.771 1.00 . A A .  48 LYS H    1 1 
        3 18767 1 1  59 LYS HA   H -32.446  39.800  37.531 1.00 . A A .  48 LYS HA   1 1 
        3 18768 1 1  59 LYS HB2  H -32.683  40.763  35.298 1.00 . A A .  48 LYS HB2  1 1 
        3 18769 1 1  59 LYS HB3  H -32.221  39.240  34.544 1.00 . A A .  48 LYS HB3  1 1 
        3 18770 1 1  59 LYS HD2  H -34.828  40.683  33.824 1.00 . A A .  48 LYS HD2  1 1 
        3 18771 1 1  59 LYS HD3  H -34.353  39.104  33.186 1.00 . A A .  48 LYS HD3  1 1 
        3 18772 1 1  59 LYS HE2  H -36.774  39.467  32.970 1.00 . A A .  48 LYS HE2  1 1 
        3 18773 1 1  59 LYS HE3  H -36.436  38.113  34.050 1.00 . A A .  48 LYS HE3  1 1 
        3 18774 1 1  59 LYS HG2  H -34.288  38.185  35.479 1.00 . A A .  48 LYS HG2  1 1 
        3 18775 1 1  59 LYS HG3  H -34.763  39.757  36.132 1.00 . A A .  48 LYS HG3  1 1 
        3 18776 1 1  59 LYS HZ1  H -37.059  40.877  34.951 1.00 . A A .  48 LYS HZ1  1 1 
        3 18777 1 1  59 LYS HZ2  H -36.860  39.520  35.938 1.00 . A A .  48 LYS HZ2  1 1 
        3 18778 1 1  59 LYS HZ3  H -38.174  39.613  34.884 1.00 . A A .  48 LYS HZ3  1 1 
        3 18779 1 1  59 LYS N    N -30.577  39.618  36.635 1.00 . A A .  48 LYS N    1 1 
        3 18780 1 1  59 LYS NZ   N -37.171  39.845  35.001 1.00 . A A .  48 LYS NZ   1 1 
        3 18781 1 1  59 LYS O    O -32.724  37.339  37.951 1.00 . A A .  48 LYS O    1 1 
        3 18782 1 1  60 VAL C    C -30.474  34.942  36.745 1.00 . A A .  49 VAL C    1 1 
        3 18783 1 1  60 VAL CA   C -31.746  35.480  36.067 1.00 . A A .  49 VAL CA   1 1 
        3 18784 1 1  60 VAL CB   C -31.926  34.812  34.655 1.00 . A A .  49 VAL CB   1 1 
        3 18785 1 1  60 VAL CG1  C -32.065  33.274  34.782 1.00 . A A .  49 VAL CG1  1 1 
        3 18786 1 1  60 VAL CG2  C -33.137  35.417  33.906 1.00 . A A .  49 VAL CG2  1 1 
        3 18787 1 1  60 VAL H    H -31.213  37.343  35.211 1.00 . A A .  49 VAL H    1 1 
        3 18788 1 1  60 VAL HA   H -32.617  35.221  36.670 1.00 . A A .  49 VAL HA   1 1 
        3 18789 1 1  60 VAL HB   H -31.034  35.019  34.066 1.00 . A A .  49 VAL HB   1 1 
        3 18790 1 1  60 VAL HG11 H -32.144  32.830  33.797 1.00 . A A .  49 VAL HG11 1 1 
        3 18791 1 1  60 VAL HG12 H -32.952  33.029  35.355 1.00 . A A .  49 VAL HG12 1 1 
        3 18792 1 1  60 VAL HG13 H -31.194  32.869  35.283 1.00 . A A .  49 VAL HG13 1 1 
        3 18793 1 1  60 VAL HG21 H -32.997  36.485  33.795 1.00 . A A .  49 VAL HG21 1 1 
        3 18794 1 1  60 VAL HG22 H -34.046  35.233  34.466 1.00 . A A .  49 VAL HG22 1 1 
        3 18795 1 1  60 VAL HG23 H -33.226  34.969  32.924 1.00 . A A .  49 VAL HG23 1 1 
        3 18796 1 1  60 VAL N    N -31.660  36.944  35.984 1.00 . A A .  49 VAL N    1 1 
        3 18797 1 1  60 VAL O    O -29.384  35.070  36.172 1.00 . A A .  49 VAL O    1 1 
        3 18798 1 1  61 PRO C    C -28.863  32.528  37.949 1.00 . A A .  50 PRO C    1 1 
        3 18799 1 1  61 PRO CA   C -29.431  33.764  38.693 1.00 . A A .  50 PRO CA   1 1 
        3 18800 1 1  61 PRO CB   C -30.007  33.400  40.094 1.00 . A A .  50 PRO CB   1 1 
        3 18801 1 1  61 PRO CD   C -31.820  34.270  38.805 1.00 . A A .  50 PRO CD   1 1 
        3 18802 1 1  61 PRO CG   C -31.282  34.182  40.210 1.00 . A A .  50 PRO CG   1 1 
        3 18803 1 1  61 PRO HA   H -28.634  34.497  38.807 1.00 . A A .  50 PRO HA   1 1 
        3 18804 1 1  61 PRO HB2  H -30.201  32.330  40.162 1.00 . A A .  50 PRO HB2  1 1 
        3 18805 1 1  61 PRO HB3  H -29.315  33.692  40.874 1.00 . A A .  50 PRO HB3  1 1 
        3 18806 1 1  61 PRO HD2  H -32.389  33.379  38.550 1.00 . A A .  50 PRO HD2  1 1 
        3 18807 1 1  61 PRO HD3  H -32.436  35.154  38.685 1.00 . A A .  50 PRO HD3  1 1 
        3 18808 1 1  61 PRO HG2  H -31.982  33.665  40.861 1.00 . A A .  50 PRO HG2  1 1 
        3 18809 1 1  61 PRO HG3  H -31.085  35.180  40.596 1.00 . A A .  50 PRO HG3  1 1 
        3 18810 1 1  61 PRO N    N -30.583  34.366  37.987 1.00 . A A .  50 PRO N    1 1 
        3 18811 1 1  61 PRO O    O -29.584  31.833  37.214 1.00 . A A .  50 PRO O    1 1 
        3 18812 1 1  62 MET C    C -27.172  29.813  37.759 1.00 . A A .  51 MET C    1 1 
        3 18813 1 1  62 MET CA   C -26.782  31.279  37.420 1.00 . A A .  51 MET CA   1 1 
        3 18814 1 1  62 MET CB   C -25.275  31.564  37.670 1.00 . A A .  51 MET CB   1 1 
        3 18815 1 1  62 MET CE   C -23.995  32.829  34.871 1.00 . A A .  51 MET CE   1 1 
        3 18816 1 1  62 MET CG   C -24.298  30.784  36.780 1.00 . A A .  51 MET CG   1 1 
        3 18817 1 1  62 MET H    H -27.136  32.722  38.933 1.00 . A A .  51 MET H    1 1 
        3 18818 1 1  62 MET HA   H -26.991  31.446  36.366 1.00 . A A .  51 MET HA   1 1 
        3 18819 1 1  62 MET HB2  H -25.092  32.622  37.511 1.00 . A A .  51 MET HB2  1 1 
        3 18820 1 1  62 MET HB3  H -25.046  31.334  38.708 1.00 . A A .  51 MET HB3  1 1 
        3 18821 1 1  62 MET HE1  H -22.986  32.945  35.243 1.00 . A A .  51 MET HE1  1 1 
        3 18822 1 1  62 MET HE2  H -24.665  33.448  35.452 1.00 . A A .  51 MET HE2  1 1 
        3 18823 1 1  62 MET HE3  H -24.033  33.134  33.836 1.00 . A A .  51 MET HE3  1 1 
        3 18824 1 1  62 MET HG2  H -23.285  31.036  37.062 1.00 . A A .  51 MET HG2  1 1 
        3 18825 1 1  62 MET HG3  H -24.454  29.726  36.946 1.00 . A A .  51 MET HG3  1 1 
        3 18826 1 1  62 MET N    N -27.575  32.255  38.188 1.00 . A A .  51 MET N    1 1 
        3 18827 1 1  62 MET O    O -26.753  28.872  37.070 1.00 . A A .  51 MET O    1 1 
        3 18828 1 1  62 MET SD   S -24.494  31.112  35.009 1.00 . A A .  51 MET SD   1 1 
        3 18829 1 1  63 ASN C    C -29.747  27.976  38.195 1.00 . A A .  52 ASN C    1 1 
        3 18830 1 1  63 ASN CA   C -28.561  28.298  39.137 1.00 . A A .  52 ASN CA   1 1 
        3 18831 1 1  63 ASN CB   C -28.983  28.201  40.639 1.00 . A A .  52 ASN CB   1 1 
        3 18832 1 1  63 ASN CG   C -30.107  29.158  41.072 1.00 . A A .  52 ASN CG   1 1 
        3 18833 1 1  63 ASN H    H -28.197  30.385  39.394 1.00 . A A .  52 ASN H    1 1 
        3 18834 1 1  63 ASN HA   H -27.781  27.560  38.955 1.00 . A A .  52 ASN HA   1 1 
        3 18835 1 1  63 ASN HB2  H -29.304  27.187  40.842 1.00 . A A .  52 ASN HB2  1 1 
        3 18836 1 1  63 ASN HB3  H -28.113  28.410  41.253 1.00 . A A .  52 ASN HB3  1 1 
        3 18837 1 1  63 ASN HD21 H -30.787  27.851  42.409 1.00 . A A .  52 ASN HD21 1 1 
        3 18838 1 1  63 ASN HD22 H -31.648  29.346  42.307 1.00 . A A .  52 ASN HD22 1 1 
        3 18839 1 1  63 ASN N    N -27.985  29.620  38.815 1.00 . A A .  52 ASN N    1 1 
        3 18840 1 1  63 ASN ND2  N -30.930  28.742  42.025 1.00 . A A .  52 ASN ND2  1 1 
        3 18841 1 1  63 ASN O    O -29.861  26.852  37.689 1.00 . A A .  52 ASN O    1 1 
        3 18842 1 1  63 ASN OD1  O -30.234  30.261  40.553 1.00 . A A .  52 ASN OD1  1 1 
        3 18843 1 1  64 ILE C    C -31.462  28.554  35.638 1.00 . A A .  53 ILE C    1 1 
        3 18844 1 1  64 ILE CA   C -31.821  28.830  37.113 1.00 . A A .  53 ILE CA   1 1 
        3 18845 1 1  64 ILE CB   C -32.778  30.086  37.231 1.00 . A A .  53 ILE CB   1 1 
        3 18846 1 1  64 ILE CD1  C -34.242  31.396  38.947 1.00 . A A .  53 ILE CD1  1 1 
        3 18847 1 1  64 ILE CG1  C -33.211  30.302  38.720 1.00 . A A .  53 ILE CG1  1 1 
        3 18848 1 1  64 ILE CG2  C -34.022  29.952  36.311 1.00 . A A .  53 ILE CG2  1 1 
        3 18849 1 1  64 ILE H    H -30.408  29.872  38.315 1.00 . A A .  53 ILE H    1 1 
        3 18850 1 1  64 ILE HA   H -32.361  27.965  37.501 1.00 . A A .  53 ILE HA   1 1 
        3 18851 1 1  64 ILE HB   H -32.220  30.962  36.902 1.00 . A A .  53 ILE HB   1 1 
        3 18852 1 1  64 ILE HD11 H -35.169  31.136  38.455 1.00 . A A .  53 ILE HD11 1 1 
        3 18853 1 1  64 ILE HD12 H -33.875  32.334  38.553 1.00 . A A .  53 ILE HD12 1 1 
        3 18854 1 1  64 ILE HD13 H -34.421  31.501  40.008 1.00 . A A .  53 ILE HD13 1 1 
        3 18855 1 1  64 ILE HG12 H -33.635  29.385  39.104 1.00 . A A .  53 ILE HG12 1 1 
        3 18856 1 1  64 ILE HG13 H -32.337  30.554  39.311 1.00 . A A .  53 ILE HG13 1 1 
        3 18857 1 1  64 ILE HG21 H -34.608  29.089  36.608 1.00 . A A .  53 ILE HG21 1 1 
        3 18858 1 1  64 ILE HG22 H -33.707  29.827  35.282 1.00 . A A .  53 ILE HG22 1 1 
        3 18859 1 1  64 ILE HG23 H -34.634  30.841  36.384 1.00 . A A .  53 ILE HG23 1 1 
        3 18860 1 1  64 ILE N    N -30.604  28.988  37.937 1.00 . A A .  53 ILE N    1 1 
        3 18861 1 1  64 ILE O    O -32.128  27.738  34.978 1.00 . A A .  53 ILE O    1 1 
        3 18862 1 1  65 VAL C    C -29.564  27.564  33.444 1.00 . A A .  54 VAL C    1 1 
        3 18863 1 1  65 VAL CA   C -29.954  29.030  33.729 1.00 . A A .  54 VAL CA   1 1 
        3 18864 1 1  65 VAL CB   C -28.784  30.009  33.306 1.00 . A A .  54 VAL CB   1 1 
        3 18865 1 1  65 VAL CG1  C -29.178  31.482  33.556 1.00 . A A .  54 VAL CG1  1 1 
        3 18866 1 1  65 VAL CG2  C -27.443  29.666  33.993 1.00 . A A .  54 VAL CG2  1 1 
        3 18867 1 1  65 VAL H    H -29.880  29.817  35.716 1.00 . A A .  54 VAL H    1 1 
        3 18868 1 1  65 VAL HA   H -30.816  29.269  33.108 1.00 . A A .  54 VAL HA   1 1 
        3 18869 1 1  65 VAL HB   H -28.639  29.897  32.229 1.00 . A A .  54 VAL HB   1 1 
        3 18870 1 1  65 VAL HG11 H -28.387  32.139  33.218 1.00 . A A .  54 VAL HG11 1 1 
        3 18871 1 1  65 VAL HG12 H -29.345  31.642  34.615 1.00 . A A .  54 VAL HG12 1 1 
        3 18872 1 1  65 VAL HG13 H -30.088  31.712  33.016 1.00 . A A .  54 VAL HG13 1 1 
        3 18873 1 1  65 VAL HG21 H -27.552  29.743  35.067 1.00 . A A .  54 VAL HG21 1 1 
        3 18874 1 1  65 VAL HG22 H -26.672  30.351  33.662 1.00 . A A .  54 VAL HG22 1 1 
        3 18875 1 1  65 VAL HG23 H -27.152  28.656  33.738 1.00 . A A .  54 VAL HG23 1 1 
        3 18876 1 1  65 VAL N    N -30.386  29.206  35.132 1.00 . A A .  54 VAL N    1 1 
        3 18877 1 1  65 VAL O    O -29.927  27.014  32.404 1.00 . A A .  54 VAL O    1 1 
        3 18878 1 1  66 ALA C    C -29.428  24.490  34.169 1.00 . A A .  55 ALA C    1 1 
        3 18879 1 1  66 ALA CA   C -28.336  25.569  34.273 1.00 . A A .  55 ALA CA   1 1 
        3 18880 1 1  66 ALA CB   C -27.378  25.275  35.433 1.00 . A A .  55 ALA CB   1 1 
        3 18881 1 1  66 ALA H    H -28.778  27.385  35.279 1.00 . A A .  55 ALA H    1 1 
        3 18882 1 1  66 ALA HA   H -27.752  25.556  33.354 1.00 . A A .  55 ALA HA   1 1 
        3 18883 1 1  66 ALA HB1  H -27.927  25.262  36.369 1.00 . A A .  55 ALA HB1  1 1 
        3 18884 1 1  66 ALA HB2  H -26.618  26.043  35.480 1.00 . A A .  55 ALA HB2  1 1 
        3 18885 1 1  66 ALA HB3  H -26.902  24.314  35.284 1.00 . A A .  55 ALA HB3  1 1 
        3 18886 1 1  66 ALA N    N -28.896  26.924  34.421 1.00 . A A .  55 ALA N    1 1 
        3 18887 1 1  66 ALA O    O -29.219  23.441  33.541 1.00 . A A .  55 ALA O    1 1 
        3 18888 1 1  67 GLN C    C -32.889  24.213  33.906 1.00 . A A .  56 GLN C    1 1 
        3 18889 1 1  67 GLN CA   C -31.713  23.793  34.816 1.00 . A A .  56 GLN CA   1 1 
        3 18890 1 1  67 GLN CB   C -32.184  23.596  36.282 1.00 . A A .  56 GLN CB   1 1 
        3 18891 1 1  67 GLN CD   C -33.184  24.638  38.431 1.00 . A A .  56 GLN CD   1 1 
        3 18892 1 1  67 GLN CG   C -32.741  24.861  36.974 1.00 . A A .  56 GLN CG   1 1 
        3 18893 1 1  67 GLN H    H -30.713  25.636  35.201 1.00 . A A .  56 GLN H    1 1 
        3 18894 1 1  67 GLN HA   H -31.347  22.834  34.450 1.00 . A A .  56 GLN HA   1 1 
        3 18895 1 1  67 GLN HB2  H -32.956  22.833  36.299 1.00 . A A .  56 GLN HB2  1 1 
        3 18896 1 1  67 GLN HB3  H -31.342  23.237  36.866 1.00 . A A .  56 GLN HB3  1 1 
        3 18897 1 1  67 GLN HE21 H -31.768  23.271  38.742 1.00 . A A .  56 GLN HE21 1 1 
        3 18898 1 1  67 GLN HE22 H -32.798  23.611  40.082 1.00 . A A .  56 GLN HE22 1 1 
        3 18899 1 1  67 GLN HG2  H -31.975  25.626  36.971 1.00 . A A .  56 GLN HG2  1 1 
        3 18900 1 1  67 GLN HG3  H -33.593  25.216  36.402 1.00 . A A .  56 GLN HG3  1 1 
        3 18901 1 1  67 GLN N    N -30.597  24.761  34.770 1.00 . A A .  56 GLN N    1 1 
        3 18902 1 1  67 GLN NE2  N -32.518  23.751  39.156 1.00 . A A .  56 GLN NE2  1 1 
        3 18903 1 1  67 GLN O    O -33.869  23.475  33.801 1.00 . A A .  56 GLN O    1 1 
        3 18904 1 1  67 GLN OE1  O -34.111  25.278  38.913 1.00 . A A .  56 GLN OE1  1 1 
        3 18905 1 1  68 ARG C    C -33.300  26.325  30.980 1.00 . A A .  57 ARG C    1 1 
        3 18906 1 1  68 ARG CA   C -33.874  25.875  32.332 1.00 . A A .  57 ARG CA   1 1 
        3 18907 1 1  68 ARG CB   C -34.695  27.036  32.977 1.00 . A A .  57 ARG CB   1 1 
        3 18908 1 1  68 ARG CD   C -36.617  27.687  34.562 1.00 . A A .  57 ARG CD   1 1 
        3 18909 1 1  68 ARG CG   C -35.601  26.607  34.151 1.00 . A A .  57 ARG CG   1 1 
        3 18910 1 1  68 ARG CZ   C -38.904  27.545  35.579 1.00 . A A .  57 ARG CZ   1 1 
        3 18911 1 1  68 ARG H    H -32.000  25.940  33.370 1.00 . A A .  57 ARG H    1 1 
        3 18912 1 1  68 ARG HA   H -34.556  25.044  32.142 1.00 . A A .  57 ARG HA   1 1 
        3 18913 1 1  68 ARG HB2  H -34.006  27.795  33.341 1.00 . A A .  57 ARG HB2  1 1 
        3 18914 1 1  68 ARG HB3  H -35.324  27.485  32.214 1.00 . A A .  57 ARG HB3  1 1 
        3 18915 1 1  68 ARG HD2  H -36.093  28.508  35.039 1.00 . A A .  57 ARG HD2  1 1 
        3 18916 1 1  68 ARG HD3  H -37.124  28.054  33.675 1.00 . A A .  57 ARG HD3  1 1 
        3 18917 1 1  68 ARG HE   H -37.308  26.468  36.136 1.00 . A A .  57 ARG HE   1 1 
        3 18918 1 1  68 ARG HG2  H -36.143  25.713  33.863 1.00 . A A .  57 ARG HG2  1 1 
        3 18919 1 1  68 ARG HG3  H -34.972  26.374  35.004 1.00 . A A .  57 ARG HG3  1 1 
        3 18920 1 1  68 ARG HH11 H -38.796  28.914  34.076 1.00 . A A .  57 ARG HH11 1 1 
        3 18921 1 1  68 ARG HH12 H -40.352  28.764  34.825 1.00 . A A .  57 ARG HH12 1 1 
        3 18922 1 1  68 ARG HH21 H -39.324  26.288  37.107 1.00 . A A .  57 ARG HH21 1 1 
        3 18923 1 1  68 ARG HH22 H -40.654  27.264  36.559 1.00 . A A .  57 ARG HH22 1 1 
        3 18924 1 1  68 ARG N    N -32.800  25.388  33.244 1.00 . A A .  57 ARG N    1 1 
        3 18925 1 1  68 ARG NE   N -37.619  27.158  35.506 1.00 . A A .  57 ARG NE   1 1 
        3 18926 1 1  68 ARG NH1  N -39.390  28.483  34.760 1.00 . A A .  57 ARG NH1  1 1 
        3 18927 1 1  68 ARG NH2  N -39.690  26.989  36.487 1.00 . A A .  57 ARG NH2  1 1 
        3 18928 1 1  68 ARG O    O -33.544  25.688  29.945 1.00 . A A .  57 ARG O    1 1 
        3 18929 1 1  69 TYR C    C -30.954  27.293  29.044 1.00 . A A .  58 TYR C    1 1 
        3 18930 1 1  69 TYR CA   C -32.033  28.107  29.790 1.00 . A A .  58 TYR CA   1 1 
        3 18931 1 1  69 TYR CB   C -31.514  29.518  30.172 1.00 . A A .  58 TYR CB   1 1 
        3 18932 1 1  69 TYR CD1  C -32.990  30.272  32.137 1.00 . A A .  58 TYR CD1  1 1 
        3 18933 1 1  69 TYR CD2  C -33.229  31.430  30.059 1.00 . A A .  58 TYR CD2  1 1 
        3 18934 1 1  69 TYR CE1  C -33.963  31.073  32.699 1.00 . A A .  58 TYR CE1  1 1 
        3 18935 1 1  69 TYR CE2  C -34.202  32.233  30.629 1.00 . A A .  58 TYR CE2  1 1 
        3 18936 1 1  69 TYR CG   C -32.595  30.428  30.802 1.00 . A A .  58 TYR CG   1 1 
        3 18937 1 1  69 TYR CZ   C -34.563  32.051  31.944 1.00 . A A .  58 TYR CZ   1 1 
        3 18938 1 1  69 TYR H    H -32.217  27.749  31.880 1.00 . A A .  58 TYR H    1 1 
        3 18939 1 1  69 TYR HA   H -32.887  28.223  29.126 1.00 . A A .  58 TYR HA   1 1 
        3 18940 1 1  69 TYR HB2  H -30.701  29.416  30.886 1.00 . A A .  58 TYR HB2  1 1 
        3 18941 1 1  69 TYR HB3  H -31.132  30.009  29.283 1.00 . A A .  58 TYR HB3  1 1 
        3 18942 1 1  69 TYR HD1  H -32.519  29.502  32.740 1.00 . A A .  58 TYR HD1  1 1 
        3 18943 1 1  69 TYR HD2  H -32.950  31.579  29.023 1.00 . A A .  58 TYR HD2  1 1 
        3 18944 1 1  69 TYR HE1  H -34.251  30.930  33.732 1.00 . A A .  58 TYR HE1  1 1 
        3 18945 1 1  69 TYR HE2  H -34.679  33.005  30.039 1.00 . A A .  58 TYR HE2  1 1 
        3 18946 1 1  69 TYR HH   H -36.332  32.811  31.969 1.00 . A A .  58 TYR HH   1 1 
        3 18947 1 1  69 TYR N    N -32.508  27.407  31.009 1.00 . A A .  58 TYR N    1 1 
        3 18948 1 1  69 TYR O    O -30.614  27.599  27.896 1.00 . A A .  58 TYR O    1 1 
        3 18949 1 1  69 TYR OH   O -35.532  32.854  32.506 1.00 . A A .  58 TYR OH   1 1 
        3 18950 1 1  70 GLY C    C -29.831  23.879  29.432 1.00 . A A .  59 GLY C    1 1 
        3 18951 1 1  70 GLY CA   C -29.484  25.320  29.122 1.00 . A A .  59 GLY CA   1 1 
        3 18952 1 1  70 GLY H    H -30.688  26.127  30.648 1.00 . A A .  59 GLY H    1 1 
        3 18953 1 1  70 GLY HA2  H -29.461  25.443  28.045 1.00 . A A .  59 GLY HA2  1 1 
        3 18954 1 1  70 GLY HA3  H -28.503  25.533  29.517 1.00 . A A .  59 GLY HA3  1 1 
        3 18955 1 1  70 GLY N    N -30.429  26.255  29.715 1.00 . A A .  59 GLY N    1 1 
        3 18956 1 1  70 GLY O    O -28.960  23.014  29.351 1.00 . A A .  59 GLY O    1 1 
        3 18957 1 1  71 ALA C    C -31.565  21.406  28.694 1.00 . A A .  60 ALA C    1 1 
        3 18958 1 1  71 ALA CA   C -31.640  22.249  29.984 1.00 . A A .  60 ALA CA   1 1 
        3 18959 1 1  71 ALA CB   C -33.089  22.313  30.505 1.00 . A A .  60 ALA CB   1 1 
        3 18960 1 1  71 ALA H    H -31.745  24.370  29.813 1.00 . A A .  60 ALA H    1 1 
        3 18961 1 1  71 ALA HA   H -31.021  21.783  30.746 1.00 . A A .  60 ALA HA   1 1 
        3 18962 1 1  71 ALA HB1  H -33.728  22.779  29.764 1.00 . A A .  60 ALA HB1  1 1 
        3 18963 1 1  71 ALA HB2  H -33.122  22.894  31.418 1.00 . A A .  60 ALA HB2  1 1 
        3 18964 1 1  71 ALA HB3  H -33.450  21.313  30.710 1.00 . A A .  60 ALA HB3  1 1 
        3 18965 1 1  71 ALA N    N -31.120  23.618  29.747 1.00 . A A .  60 ALA N    1 1 
        3 18966 1 1  71 ALA O    O -31.441  20.180  28.742 1.00 . A A .  60 ALA O    1 1 
        3 18967 1 1  72 SER C    C -30.006  21.368  25.814 1.00 . A A .  61 SER C    1 1 
        3 18968 1 1  72 SER CA   C -31.497  21.514  26.212 1.00 . A A .  61 SER CA   1 1 
        3 18969 1 1  72 SER CB   C -32.283  22.379  25.197 1.00 . A A .  61 SER CB   1 1 
        3 18970 1 1  72 SER H    H -31.832  23.063  27.609 1.00 . A A .  61 SER H    1 1 
        3 18971 1 1  72 SER HA   H -31.940  20.521  26.233 1.00 . A A .  61 SER HA   1 1 
        3 18972 1 1  72 SER HB2  H -31.954  22.168  24.186 1.00 . A A .  61 SER HB2  1 1 
        3 18973 1 1  72 SER HB3  H -33.342  22.162  25.276 1.00 . A A .  61 SER HB3  1 1 
        3 18974 1 1  72 SER HG   H -31.194  24.009  25.211 1.00 . A A .  61 SER HG   1 1 
        3 18975 1 1  72 SER N    N -31.648  22.102  27.550 1.00 . A A .  61 SER N    1 1 
        3 18976 1 1  72 SER O    O -29.679  20.547  24.958 1.00 . A A .  61 SER O    1 1 
        3 18977 1 1  72 SER OG   O -32.092  23.764  25.454 1.00 . A A .  61 SER OG   1 1 
        3 18978 1 1  73 VAL C    C -27.107  20.889  27.056 1.00 . A A .  62 VAL C    1 1 
        3 18979 1 1  73 VAL CA   C -27.650  22.067  26.224 1.00 . A A .  62 VAL CA   1 1 
        3 18980 1 1  73 VAL CB   C -26.887  23.400  26.605 1.00 . A A .  62 VAL CB   1 1 
        3 18981 1 1  73 VAL CG1  C -25.361  23.288  26.331 1.00 . A A .  62 VAL CG1  1 1 
        3 18982 1 1  73 VAL CG2  C -27.504  24.618  25.880 1.00 . A A .  62 VAL CG2  1 1 
        3 18983 1 1  73 VAL H    H -29.441  22.840  27.064 1.00 . A A .  62 VAL H    1 1 
        3 18984 1 1  73 VAL HA   H -27.473  21.865  25.164 1.00 . A A .  62 VAL HA   1 1 
        3 18985 1 1  73 VAL HB   H -27.013  23.560  27.677 1.00 . A A .  62 VAL HB   1 1 
        3 18986 1 1  73 VAL HG11 H -24.946  22.470  26.909 1.00 . A A .  62 VAL HG11 1 1 
        3 18987 1 1  73 VAL HG12 H -24.870  24.207  26.621 1.00 . A A .  62 VAL HG12 1 1 
        3 18988 1 1  73 VAL HG13 H -25.184  23.107  25.277 1.00 . A A .  62 VAL HG13 1 1 
        3 18989 1 1  73 VAL HG21 H -27.415  24.496  24.808 1.00 . A A .  62 VAL HG21 1 1 
        3 18990 1 1  73 VAL HG22 H -26.992  25.524  26.181 1.00 . A A .  62 VAL HG22 1 1 
        3 18991 1 1  73 VAL HG23 H -28.552  24.703  26.141 1.00 . A A .  62 VAL HG23 1 1 
        3 18992 1 1  73 VAL N    N -29.111  22.172  26.435 1.00 . A A .  62 VAL N    1 1 
        3 18993 1 1  73 VAL O    O -26.770  21.049  28.234 1.00 . A A .  62 VAL O    1 1 
        3 18994 1 1  74 ARG C    C -25.312  18.012  26.357 1.00 . A A .  63 ARG C    1 1 
        3 18995 1 1  74 ARG CA   C -26.610  18.450  27.076 1.00 . A A .  63 ARG CA   1 1 
        3 18996 1 1  74 ARG CB   C -27.673  17.308  26.991 1.00 . A A .  63 ARG CB   1 1 
        3 18997 1 1  74 ARG CD   C -29.043  17.861  29.135 1.00 . A A .  63 ARG CD   1 1 
        3 18998 1 1  74 ARG CG   C -29.065  17.622  27.606 1.00 . A A .  63 ARG CG   1 1 
        3 18999 1 1  74 ARG CZ   C -28.531  19.695  30.763 1.00 . A A .  63 ARG CZ   1 1 
        3 19000 1 1  74 ARG H    H -27.547  19.626  25.572 1.00 . A A .  63 ARG H    1 1 
        3 19001 1 1  74 ARG HA   H -26.383  18.645  28.123 1.00 . A A .  63 ARG HA   1 1 
        3 19002 1 1  74 ARG HB2  H -27.825  17.052  25.947 1.00 . A A .  63 ARG HB2  1 1 
        3 19003 1 1  74 ARG HB3  H -27.277  16.433  27.497 1.00 . A A .  63 ARG HB3  1 1 
        3 19004 1 1  74 ARG HD2  H -30.031  17.653  29.531 1.00 . A A .  63 ARG HD2  1 1 
        3 19005 1 1  74 ARG HD3  H -28.337  17.172  29.590 1.00 . A A .  63 ARG HD3  1 1 
        3 19006 1 1  74 ARG HE   H -28.538  19.866  28.772 1.00 . A A .  63 ARG HE   1 1 
        3 19007 1 1  74 ARG HG2  H -29.464  18.507  27.127 1.00 . A A .  63 ARG HG2  1 1 
        3 19008 1 1  74 ARG HG3  H -29.727  16.785  27.395 1.00 . A A .  63 ARG HG3  1 1 
        3 19009 1 1  74 ARG HH11 H -28.968  17.945  31.689 1.00 . A A .  63 ARG HH11 1 1 
        3 19010 1 1  74 ARG HH12 H -28.604  19.274  32.740 1.00 . A A .  63 ARG HH12 1 1 
        3 19011 1 1  74 ARG HH21 H -28.087  21.572  30.177 1.00 . A A .  63 ARG HH21 1 1 
        3 19012 1 1  74 ARG HH22 H -28.111  21.312  31.890 1.00 . A A .  63 ARG HH22 1 1 
        3 19013 1 1  74 ARG N    N -27.138  19.689  26.462 1.00 . A A .  63 ARG N    1 1 
        3 19014 1 1  74 ARG NE   N -28.674  19.236  29.509 1.00 . A A .  63 ARG NE   1 1 
        3 19015 1 1  74 ARG NH1  N -28.715  18.910  31.815 1.00 . A A .  63 ARG NH1  1 1 
        3 19016 1 1  74 ARG NH2  N -28.218  20.957  30.960 1.00 . A A .  63 ARG NH2  1 1 
        3 19017 1 1  74 ARG O    O -24.459  17.351  26.955 1.00 . A A .  63 ARG O    1 1 
        3 19018 1 1  75 GLN C    C -22.720  18.408  24.726 1.00 . A A .  64 GLN C    1 1 
        3 19019 1 1  75 GLN CA   C -24.097  18.031  24.155 1.00 . A A .  64 GLN CA   1 1 
        3 19020 1 1  75 GLN CB   C -24.309  18.740  22.778 1.00 . A A .  64 GLN CB   1 1 
        3 19021 1 1  75 GLN CD   C -23.276  19.494  20.550 1.00 . A A .  64 GLN CD   1 1 
        3 19022 1 1  75 GLN CG   C -23.159  18.563  21.759 1.00 . A A .  64 GLN CG   1 1 
        3 19023 1 1  75 GLN H    H -25.900  18.987  24.713 1.00 . A A .  64 GLN H    1 1 
        3 19024 1 1  75 GLN HA   H -24.141  16.959  24.006 1.00 . A A .  64 GLN HA   1 1 
        3 19025 1 1  75 GLN HB2  H -25.218  18.357  22.329 1.00 . A A .  64 GLN HB2  1 1 
        3 19026 1 1  75 GLN HB3  H -24.442  19.806  22.957 1.00 . A A .  64 GLN HB3  1 1 
        3 19027 1 1  75 GLN HE21 H -22.300  20.939  21.517 1.00 . A A .  64 GLN HE21 1 1 
        3 19028 1 1  75 GLN HE22 H -22.794  21.310  19.904 1.00 . A A .  64 GLN HE22 1 1 
        3 19029 1 1  75 GLN HG2  H -22.217  18.762  22.258 1.00 . A A .  64 GLN HG2  1 1 
        3 19030 1 1  75 GLN HG3  H -23.158  17.538  21.408 1.00 . A A .  64 GLN HG3  1 1 
        3 19031 1 1  75 GLN N    N -25.197  18.409  25.070 1.00 . A A .  64 GLN N    1 1 
        3 19032 1 1  75 GLN NE2  N -22.739  20.702  20.670 1.00 . A A .  64 GLN NE2  1 1 
        3 19033 1 1  75 GLN O    O -21.898  17.538  25.013 1.00 . A A .  64 GLN O    1 1 
        3 19034 1 1  75 GLN OE1  O -23.872  19.144  19.531 1.00 . A A .  64 GLN OE1  1 1 
        3 19035 1 1  76 ASP C    C -20.851  19.958  26.712 1.00 . A A .  65 ASP C    1 1 
        3 19036 1 1  76 ASP CA   C -21.214  20.311  25.259 1.00 . A A .  65 ASP CA   1 1 
        3 19037 1 1  76 ASP CB   C -21.283  21.849  25.071 1.00 . A A .  65 ASP CB   1 1 
        3 19038 1 1  76 ASP CG   C -21.747  22.277  23.665 1.00 . A A .  65 ASP CG   1 1 
        3 19039 1 1  76 ASP H    H -23.268  20.330  24.736 1.00 . A A .  65 ASP H    1 1 
        3 19040 1 1  76 ASP HA   H -20.455  19.905  24.596 1.00 . A A .  65 ASP HA   1 1 
        3 19041 1 1  76 ASP HB2  H -21.973  22.264  25.799 1.00 . A A .  65 ASP HB2  1 1 
        3 19042 1 1  76 ASP HB3  H -20.299  22.271  25.258 1.00 . A A .  65 ASP HB3  1 1 
        3 19043 1 1  76 ASP N    N -22.511  19.719  24.885 1.00 . A A .  65 ASP N    1 1 
        3 19044 1 1  76 ASP O    O -19.675  19.774  27.044 1.00 . A A .  65 ASP O    1 1 
        3 19045 1 1  76 ASP OD1  O -22.970  22.244  23.392 1.00 . A A .  65 ASP OD1  1 1 
        3 19046 1 1  76 ASP OD2  O -20.897  22.621  22.820 1.00 . A A .  65 ASP OD2  1 1 
        3 19047 1 1  77 VAL C    C -21.183  18.062  29.111 1.00 . A A .  66 VAL C    1 1 
        3 19048 1 1  77 VAL CA   C -21.791  19.470  28.965 1.00 . A A .  66 VAL CA   1 1 
        3 19049 1 1  77 VAL CB   C -23.203  19.529  29.656 1.00 . A A .  66 VAL CB   1 1 
        3 19050 1 1  77 VAL CG1  C -23.140  19.072  31.133 1.00 . A A .  66 VAL CG1  1 1 
        3 19051 1 1  77 VAL CG2  C -23.810  20.948  29.515 1.00 . A A .  66 VAL CG2  1 1 
        3 19052 1 1  77 VAL H    H -22.790  20.018  27.188 1.00 . A A .  66 VAL H    1 1 
        3 19053 1 1  77 VAL HA   H -21.139  20.191  29.454 1.00 . A A .  66 VAL HA   1 1 
        3 19054 1 1  77 VAL HB   H -23.861  18.838  29.128 1.00 . A A .  66 VAL HB   1 1 
        3 19055 1 1  77 VAL HG11 H -22.494  19.734  31.696 1.00 . A A .  66 VAL HG11 1 1 
        3 19056 1 1  77 VAL HG12 H -22.749  18.062  31.188 1.00 . A A .  66 VAL HG12 1 1 
        3 19057 1 1  77 VAL HG13 H -24.133  19.087  31.566 1.00 . A A .  66 VAL HG13 1 1 
        3 19058 1 1  77 VAL HG21 H -23.892  21.209  28.466 1.00 . A A .  66 VAL HG21 1 1 
        3 19059 1 1  77 VAL HG22 H -23.175  21.671  30.013 1.00 . A A .  66 VAL HG22 1 1 
        3 19060 1 1  77 VAL HG23 H -24.798  20.974  29.962 1.00 . A A .  66 VAL HG23 1 1 
        3 19061 1 1  77 VAL N    N -21.899  19.843  27.548 1.00 . A A .  66 VAL N    1 1 
        3 19062 1 1  77 VAL O    O -20.039  17.914  29.566 1.00 . A A .  66 VAL O    1 1 
        3 19063 1 1  78 LEU C    C -20.333  15.328  27.908 1.00 . A A .  67 LEU C    1 1 
        3 19064 1 1  78 LEU CA   C -21.566  15.634  28.770 1.00 . A A .  67 LEU CA   1 1 
        3 19065 1 1  78 LEU CB   C -22.752  14.705  28.378 1.00 . A A .  67 LEU CB   1 1 
        3 19066 1 1  78 LEU CD1  C -25.172  13.918  28.693 1.00 . A A .  67 LEU CD1  1 1 
        3 19067 1 1  78 LEU CD2  C -23.767  14.541  30.743 1.00 . A A .  67 LEU CD2  1 1 
        3 19068 1 1  78 LEU CG   C -24.051  14.832  29.244 1.00 . A A .  67 LEU CG   1 1 
        3 19069 1 1  78 LEU H    H -22.795  17.267  28.218 1.00 . A A .  67 LEU H    1 1 
        3 19070 1 1  78 LEU HA   H -21.312  15.451  29.813 1.00 . A A .  67 LEU HA   1 1 
        3 19071 1 1  78 LEU HB2  H -23.014  14.911  27.342 1.00 . A A .  67 LEU HB2  1 1 
        3 19072 1 1  78 LEU HB3  H -22.411  13.674  28.435 1.00 . A A .  67 LEU HB3  1 1 
        3 19073 1 1  78 LEU HD11 H -24.863  12.879  28.742 1.00 . A A .  67 LEU HD11 1 1 
        3 19074 1 1  78 LEU HD12 H -25.379  14.181  27.664 1.00 . A A .  67 LEU HD12 1 1 
        3 19075 1 1  78 LEU HD13 H -26.073  14.050  29.277 1.00 . A A .  67 LEU HD13 1 1 
        3 19076 1 1  78 LEU HD21 H -24.682  14.643  31.313 1.00 . A A .  67 LEU HD21 1 1 
        3 19077 1 1  78 LEU HD22 H -23.037  15.248  31.118 1.00 . A A .  67 LEU HD22 1 1 
        3 19078 1 1  78 LEU HD23 H -23.382  13.535  30.861 1.00 . A A .  67 LEU HD23 1 1 
        3 19079 1 1  78 LEU HG   H -24.412  15.854  29.176 1.00 . A A .  67 LEU HG   1 1 
        3 19080 1 1  78 LEU N    N -21.948  17.049  28.655 1.00 . A A .  67 LEU N    1 1 
        3 19081 1 1  78 LEU O    O -19.519  14.515  28.291 1.00 . A A .  67 LEU O    1 1 
        3 19082 1 1  79 GLY C    C -17.711  16.116  26.476 1.00 . A A .  68 GLY C    1 1 
        3 19083 1 1  79 GLY CA   C -19.066  15.805  25.836 1.00 . A A .  68 GLY CA   1 1 
        3 19084 1 1  79 GLY H    H -20.876  16.684  26.537 1.00 . A A .  68 GLY H    1 1 
        3 19085 1 1  79 GLY HA2  H -19.076  14.774  25.495 1.00 . A A .  68 GLY HA2  1 1 
        3 19086 1 1  79 GLY HA3  H -19.199  16.450  24.980 1.00 . A A .  68 GLY HA3  1 1 
        3 19087 1 1  79 GLY N    N -20.198  16.016  26.760 1.00 . A A .  68 GLY N    1 1 
        3 19088 1 1  79 GLY O    O -16.758  15.333  26.354 1.00 . A A .  68 GLY O    1 1 
        3 19089 1 1  80 ASP C    C -16.192  16.719  29.119 1.00 . A A .  69 ASP C    1 1 
        3 19090 1 1  80 ASP CA   C -16.499  17.706  27.975 1.00 . A A .  69 ASP CA   1 1 
        3 19091 1 1  80 ASP CB   C -16.789  19.126  28.540 1.00 . A A .  69 ASP CB   1 1 
        3 19092 1 1  80 ASP CG   C -15.800  19.590  29.626 1.00 . A A .  69 ASP CG   1 1 
        3 19093 1 1  80 ASP H    H -18.468  17.829  27.189 1.00 . A A .  69 ASP H    1 1 
        3 19094 1 1  80 ASP HA   H -15.645  17.758  27.310 1.00 . A A .  69 ASP HA   1 1 
        3 19095 1 1  80 ASP HB2  H -16.754  19.838  27.723 1.00 . A A .  69 ASP HB2  1 1 
        3 19096 1 1  80 ASP HB3  H -17.795  19.143  28.956 1.00 . A A .  69 ASP HB3  1 1 
        3 19097 1 1  80 ASP N    N -17.668  17.258  27.187 1.00 . A A .  69 ASP N    1 1 
        3 19098 1 1  80 ASP O    O -15.041  16.283  29.295 1.00 . A A .  69 ASP O    1 1 
        3 19099 1 1  80 ASP OD1  O -14.670  20.006  29.290 1.00 . A A .  69 ASP OD1  1 1 
        3 19100 1 1  80 ASP OD2  O -16.142  19.527  30.830 1.00 . A A .  69 ASP OD2  1 1 
        3 19101 1 1  81 LEU C    C -16.637  14.108  30.705 1.00 . A A .  70 LEU C    1 1 
        3 19102 1 1  81 LEU CA   C -17.162  15.511  31.063 1.00 . A A .  70 LEU CA   1 1 
        3 19103 1 1  81 LEU CB   C -18.547  15.408  31.746 1.00 . A A .  70 LEU CB   1 1 
        3 19104 1 1  81 LEU CD1  C -20.558  16.522  32.869 1.00 . A A .  70 LEU CD1  1 1 
        3 19105 1 1  81 LEU CD2  C -18.176  17.171  33.565 1.00 . A A .  70 LEU CD2  1 1 
        3 19106 1 1  81 LEU CG   C -19.093  16.710  32.403 1.00 . A A .  70 LEU CG   1 1 
        3 19107 1 1  81 LEU H    H -18.129  16.724  29.621 1.00 . A A .  70 LEU H    1 1 
        3 19108 1 1  81 LEU HA   H -16.469  15.980  31.756 1.00 . A A .  70 LEU HA   1 1 
        3 19109 1 1  81 LEU HB2  H -19.264  15.077  30.998 1.00 . A A .  70 LEU HB2  1 1 
        3 19110 1 1  81 LEU HB3  H -18.496  14.641  32.516 1.00 . A A .  70 LEU HB3  1 1 
        3 19111 1 1  81 LEU HD11 H -21.177  16.249  32.023 1.00 . A A .  70 LEU HD11 1 1 
        3 19112 1 1  81 LEU HD12 H -20.932  17.444  33.292 1.00 . A A .  70 LEU HD12 1 1 
        3 19113 1 1  81 LEU HD13 H -20.611  15.741  33.617 1.00 . A A .  70 LEU HD13 1 1 
        3 19114 1 1  81 LEU HD21 H -18.574  18.074  34.008 1.00 . A A .  70 LEU HD21 1 1 
        3 19115 1 1  81 LEU HD22 H -17.182  17.372  33.185 1.00 . A A .  70 LEU HD22 1 1 
        3 19116 1 1  81 LEU HD23 H -18.118  16.398  34.321 1.00 . A A .  70 LEU HD23 1 1 
        3 19117 1 1  81 LEU HG   H -19.096  17.501  31.660 1.00 . A A .  70 LEU HG   1 1 
        3 19118 1 1  81 LEU N    N -17.249  16.375  29.876 1.00 . A A .  70 LEU N    1 1 
        3 19119 1 1  81 LEU O    O -15.622  13.684  31.235 1.00 . A A .  70 LEU O    1 1 
        3 19120 1 1  82 MET C    C -15.557  11.911  28.850 1.00 . A A .  71 MET C    1 1 
        3 19121 1 1  82 MET CA   C -17.007  12.046  29.342 1.00 . A A .  71 MET CA   1 1 
        3 19122 1 1  82 MET CB   C -18.001  11.551  28.248 1.00 . A A .  71 MET CB   1 1 
        3 19123 1 1  82 MET CE   C -20.438  12.062  26.156 1.00 . A A .  71 MET CE   1 1 
        3 19124 1 1  82 MET CG   C -19.459  11.433  28.721 1.00 . A A .  71 MET CG   1 1 
        3 19125 1 1  82 MET H    H -18.062  13.881  29.332 1.00 . A A .  71 MET H    1 1 
        3 19126 1 1  82 MET HA   H -17.125  11.418  30.219 1.00 . A A .  71 MET HA   1 1 
        3 19127 1 1  82 MET HB2  H -17.978  12.243  27.413 1.00 . A A .  71 MET HB2  1 1 
        3 19128 1 1  82 MET HB3  H -17.686  10.575  27.894 1.00 . A A .  71 MET HB3  1 1 
        3 19129 1 1  82 MET HE1  H -21.084  11.802  25.331 1.00 . A A .  71 MET HE1  1 1 
        3 19130 1 1  82 MET HE2  H -19.414  12.109  25.809 1.00 . A A .  71 MET HE2  1 1 
        3 19131 1 1  82 MET HE3  H -20.730  13.025  26.549 1.00 . A A .  71 MET HE3  1 1 
        3 19132 1 1  82 MET HG2  H -19.503  10.753  29.563 1.00 . A A .  71 MET HG2  1 1 
        3 19133 1 1  82 MET HG3  H -19.807  12.408  29.039 1.00 . A A .  71 MET HG3  1 1 
        3 19134 1 1  82 MET N    N -17.323  13.431  29.764 1.00 . A A .  71 MET N    1 1 
        3 19135 1 1  82 MET O    O -14.876  10.916  29.152 1.00 . A A .  71 MET O    1 1 
        3 19136 1 1  82 MET SD   S -20.578  10.815  27.443 1.00 . A A .  71 MET SD   1 1 
        3 19137 1 1  83 SER C    C -12.686  13.104  28.710 1.00 . A A .  72 SER C    1 1 
        3 19138 1 1  83 SER CA   C -13.747  13.033  27.587 1.00 . A A .  72 SER CA   1 1 
        3 19139 1 1  83 SER CB   C -13.662  14.279  26.677 1.00 . A A .  72 SER CB   1 1 
        3 19140 1 1  83 SER H    H -15.709  13.706  27.989 1.00 . A A .  72 SER H    1 1 
        3 19141 1 1  83 SER HA   H -13.575  12.145  26.987 1.00 . A A .  72 SER HA   1 1 
        3 19142 1 1  83 SER HB2  H -14.434  14.227  25.921 1.00 . A A .  72 SER HB2  1 1 
        3 19143 1 1  83 SER HB3  H -13.812  15.173  27.271 1.00 . A A .  72 SER HB3  1 1 
        3 19144 1 1  83 SER HG   H -11.760  14.732  26.642 1.00 . A A .  72 SER HG   1 1 
        3 19145 1 1  83 SER N    N -15.100  12.950  28.144 1.00 . A A .  72 SER N    1 1 
        3 19146 1 1  83 SER O    O -11.724  12.319  28.722 1.00 . A A .  72 SER O    1 1 
        3 19147 1 1  83 SER OG   O -12.413  14.377  26.026 1.00 . A A .  72 SER OG   1 1 
        3 19148 1 1  84 ARG C    C -11.912  13.207  31.806 1.00 . A A .  73 ARG C    1 1 
        3 19149 1 1  84 ARG CA   C -11.910  14.305  30.733 1.00 . A A .  73 ARG CA   1 1 
        3 19150 1 1  84 ARG CB   C -12.136  15.698  31.373 1.00 . A A .  73 ARG CB   1 1 
        3 19151 1 1  84 ARG CD   C -11.899  18.245  31.118 1.00 . A A .  73 ARG CD   1 1 
        3 19152 1 1  84 ARG CG   C -11.847  16.879  30.418 1.00 . A A .  73 ARG CG   1 1 
        3 19153 1 1  84 ARG CZ   C -13.519  18.781  32.954 1.00 . A A .  73 ARG CZ   1 1 
        3 19154 1 1  84 ARG H    H -13.730  14.545  29.655 1.00 . A A .  73 ARG H    1 1 
        3 19155 1 1  84 ARG HA   H -10.926  14.307  30.264 1.00 . A A .  73 ARG HA   1 1 
        3 19156 1 1  84 ARG HB2  H -13.165  15.770  31.706 1.00 . A A .  73 ARG HB2  1 1 
        3 19157 1 1  84 ARG HB3  H -11.484  15.797  32.238 1.00 . A A .  73 ARG HB3  1 1 
        3 19158 1 1  84 ARG HD2  H -11.168  18.258  31.924 1.00 . A A .  73 ARG HD2  1 1 
        3 19159 1 1  84 ARG HD3  H -11.639  19.013  30.401 1.00 . A A .  73 ARG HD3  1 1 
        3 19160 1 1  84 ARG HE   H -13.976  18.594  31.012 1.00 . A A .  73 ARG HE   1 1 
        3 19161 1 1  84 ARG HG2  H -10.860  16.750  29.985 1.00 . A A .  73 ARG HG2  1 1 
        3 19162 1 1  84 ARG HG3  H -12.582  16.867  29.620 1.00 . A A .  73 ARG HG3  1 1 
        3 19163 1 1  84 ARG HH11 H -11.612  18.550  33.613 1.00 . A A .  73 ARG HH11 1 1 
        3 19164 1 1  84 ARG HH12 H -12.775  18.925  34.843 1.00 . A A .  73 ARG HH12 1 1 
        3 19165 1 1  84 ARG HH21 H -15.495  19.067  32.620 1.00 . A A .  73 ARG HH21 1 1 
        3 19166 1 1  84 ARG HH22 H -14.990  19.217  34.274 1.00 . A A .  73 ARG HH22 1 1 
        3 19167 1 1  84 ARG N    N -12.892  14.035  29.665 1.00 . A A .  73 ARG N    1 1 
        3 19168 1 1  84 ARG NE   N -13.237  18.550  31.663 1.00 . A A .  73 ARG NE   1 1 
        3 19169 1 1  84 ARG NH1  N -12.559  18.751  33.878 1.00 . A A .  73 ARG NH1  1 1 
        3 19170 1 1  84 ARG NH2  N -14.765  19.044  33.313 1.00 . A A .  73 ARG NH2  1 1 
        3 19171 1 1  84 ARG O    O -10.854  12.842  32.300 1.00 . A A .  73 ARG O    1 1 
        3 19172 1 1  85 ASN C    C -12.408  10.343  32.766 1.00 . A A .  74 ASN C    1 1 
        3 19173 1 1  85 ASN CA   C -13.236  11.587  33.150 1.00 . A A .  74 ASN CA   1 1 
        3 19174 1 1  85 ASN CB   C -14.721  11.180  33.350 1.00 . A A .  74 ASN CB   1 1 
        3 19175 1 1  85 ASN CG   C -15.598  12.257  33.994 1.00 . A A .  74 ASN CG   1 1 
        3 19176 1 1  85 ASN H    H -13.892  12.987  31.688 1.00 . A A .  74 ASN H    1 1 
        3 19177 1 1  85 ASN HA   H -12.854  11.978  34.086 1.00 . A A .  74 ASN HA   1 1 
        3 19178 1 1  85 ASN HB2  H -15.146  10.932  32.385 1.00 . A A .  74 ASN HB2  1 1 
        3 19179 1 1  85 ASN HB3  H -14.769  10.298  33.983 1.00 . A A .  74 ASN HB3  1 1 
        3 19180 1 1  85 ASN HD21 H -17.184  11.558  33.022 1.00 . A A .  74 ASN HD21 1 1 
        3 19181 1 1  85 ASN HD22 H -17.468  12.922  34.045 1.00 . A A .  74 ASN HD22 1 1 
        3 19182 1 1  85 ASN N    N -13.096  12.662  32.135 1.00 . A A .  74 ASN N    1 1 
        3 19183 1 1  85 ASN ND2  N -16.880  12.246  33.655 1.00 . A A .  74 ASN ND2  1 1 
        3 19184 1 1  85 ASN O    O -11.918   9.624  33.643 1.00 . A A .  74 ASN O    1 1 
        3 19185 1 1  85 ASN OD1  O -15.141  13.075  34.792 1.00 . A A .  74 ASN OD1  1 1 
        3 19186 1 1  86 PHE C    C  -9.937   9.261  31.232 1.00 . A A .  75 PHE C    1 1 
        3 19187 1 1  86 PHE CA   C -11.428   9.013  30.937 1.00 . A A .  75 PHE CA   1 1 
        3 19188 1 1  86 PHE CB   C -11.643   8.811  29.414 1.00 . A A .  75 PHE CB   1 1 
        3 19189 1 1  86 PHE CD1  C -10.861   6.410  29.102 1.00 . A A .  75 PHE CD1  1 1 
        3 19190 1 1  86 PHE CD2  C  -9.667   8.127  27.937 1.00 . A A .  75 PHE CD2  1 1 
        3 19191 1 1  86 PHE CE1  C -10.012   5.460  28.569 1.00 . A A .  75 PHE CE1  1 1 
        3 19192 1 1  86 PHE CE2  C  -8.819   7.173  27.404 1.00 . A A .  75 PHE CE2  1 1 
        3 19193 1 1  86 PHE CG   C -10.708   7.761  28.797 1.00 . A A .  75 PHE CG   1 1 
        3 19194 1 1  86 PHE CZ   C  -8.992   5.841  27.722 1.00 . A A .  75 PHE CZ   1 1 
        3 19195 1 1  86 PHE H    H -12.716  10.696  30.810 1.00 . A A .  75 PHE H    1 1 
        3 19196 1 1  86 PHE HA   H -11.736   8.104  31.451 1.00 . A A .  75 PHE HA   1 1 
        3 19197 1 1  86 PHE HB2  H -12.666   8.490  29.241 1.00 . A A .  75 PHE HB2  1 1 
        3 19198 1 1  86 PHE HB3  H -11.486   9.756  28.903 1.00 . A A .  75 PHE HB3  1 1 
        3 19199 1 1  86 PHE HD1  H -11.661   6.101  29.766 1.00 . A A .  75 PHE HD1  1 1 
        3 19200 1 1  86 PHE HD2  H  -9.525   9.171  27.686 1.00 . A A .  75 PHE HD2  1 1 
        3 19201 1 1  86 PHE HE1  H -10.145   4.416  28.818 1.00 . A A .  75 PHE HE1  1 1 
        3 19202 1 1  86 PHE HE2  H  -8.019   7.471  26.739 1.00 . A A .  75 PHE HE2  1 1 
        3 19203 1 1  86 PHE HZ   H  -8.329   5.094  27.305 1.00 . A A .  75 PHE HZ   1 1 
        3 19204 1 1  86 PHE N    N -12.257  10.109  31.450 1.00 . A A .  75 PHE N    1 1 
        3 19205 1 1  86 PHE O    O  -9.270   8.396  31.809 1.00 . A A .  75 PHE O    1 1 
        3 19206 1 1  87 ILE C    C  -7.559  10.903  32.420 1.00 . A A .  76 ILE C    1 1 
        3 19207 1 1  87 ILE CA   C  -7.978  10.747  30.940 1.00 . A A .  76 ILE CA   1 1 
        3 19208 1 1  87 ILE CB   C  -7.537  11.988  30.064 1.00 . A A .  76 ILE CB   1 1 
        3 19209 1 1  87 ILE CD1  C  -5.439  13.338  29.301 1.00 . A A .  76 ILE CD1  1 1 
        3 19210 1 1  87 ILE CG1  C  -5.989  12.212  30.161 1.00 . A A .  76 ILE CG1  1 1 
        3 19211 1 1  87 ILE CG2  C  -8.319  13.270  30.426 1.00 . A A .  76 ILE CG2  1 1 
        3 19212 1 1  87 ILE H    H -10.022  11.122  30.451 1.00 . A A .  76 ILE H    1 1 
        3 19213 1 1  87 ILE HA   H  -7.454   9.875  30.547 1.00 . A A .  76 ILE HA   1 1 
        3 19214 1 1  87 ILE HB   H  -7.780  11.747  29.032 1.00 . A A .  76 ILE HB   1 1 
        3 19215 1 1  87 ILE HD11 H  -5.674  13.154  28.261 1.00 . A A .  76 ILE HD11 1 1 
        3 19216 1 1  87 ILE HD12 H  -4.368  13.388  29.423 1.00 . A A .  76 ILE HD12 1 1 
        3 19217 1 1  87 ILE HD13 H  -5.876  14.278  29.608 1.00 . A A .  76 ILE HD13 1 1 
        3 19218 1 1  87 ILE HG12 H  -5.726  12.437  31.186 1.00 . A A .  76 ILE HG12 1 1 
        3 19219 1 1  87 ILE HG13 H  -5.480  11.301  29.867 1.00 . A A .  76 ILE HG13 1 1 
        3 19220 1 1  87 ILE HG21 H  -8.003  14.088  29.788 1.00 . A A .  76 ILE HG21 1 1 
        3 19221 1 1  87 ILE HG22 H  -8.132  13.535  31.458 1.00 . A A .  76 ILE HG22 1 1 
        3 19222 1 1  87 ILE HG23 H  -9.379  13.102  30.289 1.00 . A A .  76 ILE HG23 1 1 
        3 19223 1 1  87 ILE N    N  -9.419  10.443  30.826 1.00 . A A .  76 ILE N    1 1 
        3 19224 1 1  87 ILE O    O  -6.489  10.431  32.812 1.00 . A A .  76 ILE O    1 1 
        3 19225 1 1  88 ASP C    C  -8.099  10.187  35.323 1.00 . A A .  77 ASP C    1 1 
        3 19226 1 1  88 ASP CA   C  -8.242  11.590  34.709 1.00 . A A .  77 ASP CA   1 1 
        3 19227 1 1  88 ASP CB   C  -9.420  12.350  35.393 1.00 . A A .  77 ASP CB   1 1 
        3 19228 1 1  88 ASP CG   C  -9.302  13.881  35.300 1.00 . A A .  77 ASP CG   1 1 
        3 19229 1 1  88 ASP H    H  -9.241  11.893  32.859 1.00 . A A .  77 ASP H    1 1 
        3 19230 1 1  88 ASP HA   H  -7.319  12.135  34.880 1.00 . A A .  77 ASP HA   1 1 
        3 19231 1 1  88 ASP HB2  H -10.353  12.044  34.928 1.00 . A A .  77 ASP HB2  1 1 
        3 19232 1 1  88 ASP HB3  H  -9.463  12.074  36.446 1.00 . A A .  77 ASP HB3  1 1 
        3 19233 1 1  88 ASP N    N  -8.438  11.502  33.245 1.00 . A A .  77 ASP N    1 1 
        3 19234 1 1  88 ASP O    O  -7.198   9.949  36.136 1.00 . A A .  77 ASP O    1 1 
        3 19235 1 1  88 ASP OD1  O  -8.610  14.488  36.154 1.00 . A A .  77 ASP OD1  1 1 
        3 19236 1 1  88 ASP OD2  O  -9.896  14.492  34.392 1.00 . A A .  77 ASP OD2  1 1 
        3 19237 1 1  89 ALA C    C  -7.673   7.162  35.004 1.00 . A A .  78 ALA C    1 1 
        3 19238 1 1  89 ALA CA   C  -8.998   7.872  35.351 1.00 . A A .  78 ALA CA   1 1 
        3 19239 1 1  89 ALA CB   C -10.204   7.113  34.762 1.00 . A A .  78 ALA CB   1 1 
        3 19240 1 1  89 ALA H    H  -9.668   9.547  34.237 1.00 . A A .  78 ALA H    1 1 
        3 19241 1 1  89 ALA HA   H  -9.115   7.885  36.434 1.00 . A A .  78 ALA HA   1 1 
        3 19242 1 1  89 ALA HB1  H -10.231   6.102  35.152 1.00 . A A .  78 ALA HB1  1 1 
        3 19243 1 1  89 ALA HB2  H -10.125   7.079  33.681 1.00 . A A .  78 ALA HB2  1 1 
        3 19244 1 1  89 ALA HB3  H -11.120   7.621  35.033 1.00 . A A .  78 ALA HB3  1 1 
        3 19245 1 1  89 ALA N    N  -8.991   9.268  34.892 1.00 . A A .  78 ALA N    1 1 
        3 19246 1 1  89 ALA O    O  -6.967   6.722  35.901 1.00 . A A .  78 ALA O    1 1 
        3 19247 1 1  90 ILE C    C  -4.791   6.816  33.786 1.00 . A A .  79 ILE C    1 1 
        3 19248 1 1  90 ILE CA   C  -6.151   6.321  33.229 1.00 . A A .  79 ILE CA   1 1 
        3 19249 1 1  90 ILE CB   C  -6.095   6.244  31.656 1.00 . A A .  79 ILE CB   1 1 
        3 19250 1 1  90 ILE CD1  C  -5.703   7.676  29.515 1.00 . A A .  79 ILE CD1  1 1 
        3 19251 1 1  90 ILE CG1  C  -5.883   7.658  31.025 1.00 . A A .  79 ILE CG1  1 1 
        3 19252 1 1  90 ILE CG2  C  -7.370   5.562  31.099 1.00 . A A .  79 ILE CG2  1 1 
        3 19253 1 1  90 ILE H    H  -7.817   7.654  33.058 1.00 . A A .  79 ILE H    1 1 
        3 19254 1 1  90 ILE HA   H  -6.307   5.309  33.598 1.00 . A A .  79 ILE HA   1 1 
        3 19255 1 1  90 ILE HB   H  -5.248   5.612  31.387 1.00 . A A .  79 ILE HB   1 1 
        3 19256 1 1  90 ILE HD11 H  -6.589   7.287  29.035 1.00 . A A .  79 ILE HD11 1 1 
        3 19257 1 1  90 ILE HD12 H  -4.848   7.070  29.242 1.00 . A A .  79 ILE HD12 1 1 
        3 19258 1 1  90 ILE HD13 H  -5.537   8.693  29.190 1.00 . A A .  79 ILE HD13 1 1 
        3 19259 1 1  90 ILE HG12 H  -6.738   8.277  31.251 1.00 . A A .  79 ILE HG12 1 1 
        3 19260 1 1  90 ILE HG13 H  -5.001   8.113  31.462 1.00 . A A .  79 ILE HG13 1 1 
        3 19261 1 1  90 ILE HG21 H  -8.244   6.151  31.357 1.00 . A A .  79 ILE HG21 1 1 
        3 19262 1 1  90 ILE HG22 H  -7.475   4.570  31.522 1.00 . A A .  79 ILE HG22 1 1 
        3 19263 1 1  90 ILE HG23 H  -7.302   5.479  30.021 1.00 . A A .  79 ILE HG23 1 1 
        3 19264 1 1  90 ILE N    N  -7.305   7.127  33.708 1.00 . A A .  79 ILE N    1 1 
        3 19265 1 1  90 ILE O    O  -3.855   6.019  33.926 1.00 . A A .  79 ILE O    1 1 
        3 19266 1 1  91 ILE C    C  -3.306   8.180  36.170 1.00 . A A .  80 ILE C    1 1 
        3 19267 1 1  91 ILE CA   C  -3.484   8.707  34.726 1.00 . A A .  80 ILE CA   1 1 
        3 19268 1 1  91 ILE CB   C  -3.524  10.293  34.704 1.00 . A A .  80 ILE CB   1 1 
        3 19269 1 1  91 ILE CD1  C  -3.542  12.346  33.098 1.00 . A A .  80 ILE CD1  1 1 
        3 19270 1 1  91 ILE CG1  C  -3.436  10.832  33.235 1.00 . A A .  80 ILE CG1  1 1 
        3 19271 1 1  91 ILE CG2  C  -2.403  10.912  35.581 1.00 . A A .  80 ILE CG2  1 1 
        3 19272 1 1  91 ILE H    H  -5.462   8.707  33.928 1.00 . A A .  80 ILE H    1 1 
        3 19273 1 1  91 ILE HA   H  -2.627   8.386  34.133 1.00 . A A .  80 ILE HA   1 1 
        3 19274 1 1  91 ILE HB   H  -4.480  10.603  35.128 1.00 . A A .  80 ILE HB   1 1 
        3 19275 1 1  91 ILE HD11 H  -2.717  12.821  33.613 1.00 . A A .  80 ILE HD11 1 1 
        3 19276 1 1  91 ILE HD12 H  -4.477  12.688  33.523 1.00 . A A .  80 ILE HD12 1 1 
        3 19277 1 1  91 ILE HD13 H  -3.509  12.613  32.052 1.00 . A A .  80 ILE HD13 1 1 
        3 19278 1 1  91 ILE HG12 H  -2.491  10.536  32.800 1.00 . A A .  80 ILE HG12 1 1 
        3 19279 1 1  91 ILE HG13 H  -4.238  10.398  32.648 1.00 . A A .  80 ILE HG13 1 1 
        3 19280 1 1  91 ILE HG21 H  -2.465  11.994  35.551 1.00 . A A .  80 ILE HG21 1 1 
        3 19281 1 1  91 ILE HG22 H  -1.436  10.602  35.210 1.00 . A A .  80 ILE HG22 1 1 
        3 19282 1 1  91 ILE HG23 H  -2.514  10.579  36.605 1.00 . A A .  80 ILE HG23 1 1 
        3 19283 1 1  91 ILE N    N  -4.696   8.122  34.113 1.00 . A A .  80 ILE N    1 1 
        3 19284 1 1  91 ILE O    O  -2.253   7.622  36.510 1.00 . A A .  80 ILE O    1 1 
        3 19285 1 1  92 LYS C    C  -4.292   6.455  38.663 1.00 . A A .  81 LYS C    1 1 
        3 19286 1 1  92 LYS CA   C  -4.291   7.986  38.441 1.00 . A A .  81 LYS CA   1 1 
        3 19287 1 1  92 LYS CB   C  -5.456   8.664  39.217 1.00 . A A .  81 LYS CB   1 1 
        3 19288 1 1  92 LYS CD   C  -7.998   8.930  39.607 1.00 . A A .  81 LYS CD   1 1 
        3 19289 1 1  92 LYS CE   C  -7.991  10.452  39.360 1.00 . A A .  81 LYS CE   1 1 
        3 19290 1 1  92 LYS CG   C  -6.880   8.187  38.835 1.00 . A A .  81 LYS CG   1 1 
        3 19291 1 1  92 LYS H    H  -5.203   8.667  36.630 1.00 . A A .  81 LYS H    1 1 
        3 19292 1 1  92 LYS HA   H  -3.353   8.382  38.820 1.00 . A A .  81 LYS HA   1 1 
        3 19293 1 1  92 LYS HB2  H  -5.315   8.485  40.281 1.00 . A A .  81 LYS HB2  1 1 
        3 19294 1 1  92 LYS HB3  H  -5.400   9.736  39.047 1.00 . A A .  81 LYS HB3  1 1 
        3 19295 1 1  92 LYS HD2  H  -8.957   8.536  39.295 1.00 . A A .  81 LYS HD2  1 1 
        3 19296 1 1  92 LYS HD3  H  -7.872   8.748  40.670 1.00 . A A .  81 LYS HD3  1 1 
        3 19297 1 1  92 LYS HE2  H  -7.012  10.847  39.602 1.00 . A A .  81 LYS HE2  1 1 
        3 19298 1 1  92 LYS HE3  H  -8.203  10.642  38.315 1.00 . A A .  81 LYS HE3  1 1 
        3 19299 1 1  92 LYS HG2  H  -7.025   8.339  37.769 1.00 . A A .  81 LYS HG2  1 1 
        3 19300 1 1  92 LYS HG3  H  -6.953   7.125  39.049 1.00 . A A .  81 LYS HG3  1 1 
        3 19301 1 1  92 LYS HZ1  H  -9.963  10.878  39.906 1.00 . A A .  81 LYS HZ1  1 1 
        3 19302 1 1  92 LYS HZ2  H  -8.908  12.187  40.073 1.00 . A A .  81 LYS HZ2  1 1 
        3 19303 1 1  92 LYS HZ3  H  -8.876  10.924  41.196 1.00 . A A .  81 LYS HZ3  1 1 
        3 19304 1 1  92 LYS N    N  -4.358   8.327  36.999 1.00 . A A .  81 LYS N    1 1 
        3 19305 1 1  92 LYS NZ   N  -9.004  11.159  40.191 1.00 . A A .  81 LYS NZ   1 1 
        3 19306 1 1  92 LYS O    O  -3.640   5.956  39.585 1.00 . A A .  81 LYS O    1 1 
        3 19307 1 1  93 GLU C    C  -3.942   3.567  37.149 1.00 . A A .  82 GLU C    1 1 
        3 19308 1 1  93 GLU CA   C  -5.121   4.254  37.852 1.00 . A A .  82 GLU CA   1 1 
        3 19309 1 1  93 GLU CB   C  -6.461   3.802  37.210 1.00 . A A .  82 GLU CB   1 1 
        3 19310 1 1  93 GLU CD   C  -7.857   3.979  39.361 1.00 . A A .  82 GLU CD   1 1 
        3 19311 1 1  93 GLU CG   C  -7.723   4.375  37.883 1.00 . A A .  82 GLU CG   1 1 
        3 19312 1 1  93 GLU H    H  -5.465   6.193  37.066 1.00 . A A .  82 GLU H    1 1 
        3 19313 1 1  93 GLU HA   H  -5.119   3.957  38.900 1.00 . A A .  82 GLU HA   1 1 
        3 19314 1 1  93 GLU HB2  H  -6.465   4.109  36.165 1.00 . A A .  82 GLU HB2  1 1 
        3 19315 1 1  93 GLU HB3  H  -6.521   2.719  37.243 1.00 . A A .  82 GLU HB3  1 1 
        3 19316 1 1  93 GLU HG2  H  -7.686   5.459  37.804 1.00 . A A .  82 GLU HG2  1 1 
        3 19317 1 1  93 GLU HG3  H  -8.597   4.025  37.340 1.00 . A A .  82 GLU HG3  1 1 
        3 19318 1 1  93 GLU N    N  -5.003   5.726  37.785 1.00 . A A .  82 GLU N    1 1 
        3 19319 1 1  93 GLU O    O  -3.804   2.343  37.243 1.00 . A A .  82 GLU O    1 1 
        3 19320 1 1  93 GLU OE1  O  -8.278   2.837  39.638 1.00 . A A .  82 GLU OE1  1 1 
        3 19321 1 1  93 GLU OE2  O  -7.527   4.797  40.253 1.00 . A A .  82 GLU OE2  1 1 
        3 19322 1 1  94 LYS C    C  -2.324   2.867  34.598 1.00 . A A .  83 LYS C    1 1 
        3 19323 1 1  94 LYS CA   C  -1.930   3.890  35.683 1.00 . A A .  83 LYS CA   1 1 
        3 19324 1 1  94 LYS CB   C  -0.850   3.327  36.657 1.00 . A A .  83 LYS CB   1 1 
        3 19325 1 1  94 LYS CD   C   0.426   5.534  37.047 1.00 . A A .  83 LYS CD   1 1 
        3 19326 1 1  94 LYS CE   C   0.810   6.612  38.073 1.00 . A A .  83 LYS CE   1 1 
        3 19327 1 1  94 LYS CG   C  -0.329   4.346  37.694 1.00 . A A .  83 LYS CG   1 1 
        3 19328 1 1  94 LYS H    H  -3.329   5.324  36.388 1.00 . A A .  83 LYS H    1 1 
        3 19329 1 1  94 LYS HA   H  -1.517   4.757  35.175 1.00 . A A .  83 LYS HA   1 1 
        3 19330 1 1  94 LYS HB2  H  -1.271   2.483  37.194 1.00 . A A .  83 LYS HB2  1 1 
        3 19331 1 1  94 LYS HB3  H  -0.006   2.974  36.075 1.00 . A A .  83 LYS HB3  1 1 
        3 19332 1 1  94 LYS HD2  H   1.330   5.161  36.579 1.00 . A A .  83 LYS HD2  1 1 
        3 19333 1 1  94 LYS HD3  H  -0.206   5.985  36.288 1.00 . A A .  83 LYS HD3  1 1 
        3 19334 1 1  94 LYS HE2  H   1.403   6.162  38.860 1.00 . A A .  83 LYS HE2  1 1 
        3 19335 1 1  94 LYS HE3  H   1.397   7.375  37.578 1.00 . A A .  83 LYS HE3  1 1 
        3 19336 1 1  94 LYS HG2  H  -1.175   4.731  38.255 1.00 . A A .  83 LYS HG2  1 1 
        3 19337 1 1  94 LYS HG3  H   0.342   3.834  38.377 1.00 . A A .  83 LYS HG3  1 1 
        3 19338 1 1  94 LYS HZ1  H  -0.096   7.979  39.370 1.00 . A A .  83 LYS HZ1  1 1 
        3 19339 1 1  94 LYS HZ2  H  -0.960   6.539  39.182 1.00 . A A .  83 LYS HZ2  1 1 
        3 19340 1 1  94 LYS HZ3  H  -0.972   7.699  37.955 1.00 . A A .  83 LYS HZ3  1 1 
        3 19341 1 1  94 LYS N    N  -3.121   4.368  36.428 1.00 . A A .  83 LYS N    1 1 
        3 19342 1 1  94 LYS NZ   N  -0.388   7.251  38.687 1.00 . A A .  83 LYS NZ   1 1 
        3 19343 1 1  94 LYS O    O  -1.598   1.902  34.326 1.00 . A A .  83 LYS O    1 1 
        3 19344 1 1  95 ILE C    C  -3.405   2.886  31.548 1.00 . A A .  84 ILE C    1 1 
        3 19345 1 1  95 ILE CA   C  -3.985   2.309  32.855 1.00 . A A .  84 ILE CA   1 1 
        3 19346 1 1  95 ILE CB   C  -5.561   2.326  32.811 1.00 . A A .  84 ILE CB   1 1 
        3 19347 1 1  95 ILE CD1  C  -7.683   1.750  34.209 1.00 . A A .  84 ILE CD1  1 1 
        3 19348 1 1  95 ILE CG1  C  -6.161   1.735  34.128 1.00 . A A .  84 ILE CG1  1 1 
        3 19349 1 1  95 ILE CG2  C  -6.091   1.569  31.574 1.00 . A A .  84 ILE CG2  1 1 
        3 19350 1 1  95 ILE H    H  -4.025   3.860  34.288 1.00 . A A .  84 ILE H    1 1 
        3 19351 1 1  95 ILE HA   H  -3.654   1.277  32.978 1.00 . A A .  84 ILE HA   1 1 
        3 19352 1 1  95 ILE HB   H  -5.880   3.363  32.720 1.00 . A A .  84 ILE HB   1 1 
        3 19353 1 1  95 ILE HD11 H  -8.098   1.123  33.432 1.00 . A A .  84 ILE HD11 1 1 
        3 19354 1 1  95 ILE HD12 H  -8.046   2.762  34.091 1.00 . A A .  84 ILE HD12 1 1 
        3 19355 1 1  95 ILE HD13 H  -7.989   1.373  35.174 1.00 . A A .  84 ILE HD13 1 1 
        3 19356 1 1  95 ILE HG12 H  -5.844   0.706  34.238 1.00 . A A .  84 ILE HG12 1 1 
        3 19357 1 1  95 ILE HG13 H  -5.788   2.303  34.972 1.00 . A A .  84 ILE HG13 1 1 
        3 19358 1 1  95 ILE HG21 H  -5.706   2.026  30.669 1.00 . A A .  84 ILE HG21 1 1 
        3 19359 1 1  95 ILE HG22 H  -7.173   1.610  31.552 1.00 . A A .  84 ILE HG22 1 1 
        3 19360 1 1  95 ILE HG23 H  -5.775   0.535  31.613 1.00 . A A .  84 ILE HG23 1 1 
        3 19361 1 1  95 ILE N    N  -3.487   3.103  33.983 1.00 . A A .  84 ILE N    1 1 
        3 19362 1 1  95 ILE O    O  -3.476   4.098  31.321 1.00 . A A .  84 ILE O    1 1 
        3 19363 1 1  96 ASN C    C  -3.137   1.837  28.275 1.00 . A A .  85 ASN C    1 1 
        3 19364 1 1  96 ASN CA   C  -2.229   2.387  29.410 1.00 . A A .  85 ASN CA   1 1 
        3 19365 1 1  96 ASN CB   C  -0.774   1.842  29.312 1.00 . A A .  85 ASN CB   1 1 
        3 19366 1 1  96 ASN CG   C  -0.036   2.228  28.021 1.00 . A A .  85 ASN CG   1 1 
        3 19367 1 1  96 ASN H    H  -2.765   1.069  30.982 1.00 . A A .  85 ASN H    1 1 
        3 19368 1 1  96 ASN HA   H  -2.201   3.474  29.343 1.00 . A A .  85 ASN HA   1 1 
        3 19369 1 1  96 ASN HB2  H  -0.200   2.227  30.147 1.00 . A A .  85 ASN HB2  1 1 
        3 19370 1 1  96 ASN HB3  H  -0.802   0.758  29.385 1.00 . A A .  85 ASN HB3  1 1 
        3 19371 1 1  96 ASN HD21 H   1.078   0.581  28.120 1.00 . A A .  85 ASN HD21 1 1 
        3 19372 1 1  96 ASN HD22 H   1.382   1.617  26.772 1.00 . A A .  85 ASN HD22 1 1 
        3 19373 1 1  96 ASN N    N  -2.813   2.010  30.713 1.00 . A A .  85 ASN N    1 1 
        3 19374 1 1  96 ASN ND2  N   0.902   1.393  27.595 1.00 . A A .  85 ASN ND2  1 1 
        3 19375 1 1  96 ASN O    O  -2.998   0.670  27.884 1.00 . A A .  85 ASN O    1 1 
        3 19376 1 1  96 ASN OD1  O  -0.296   3.272  27.419 1.00 . A A .  85 ASN OD1  1 1 
        3 19377 1 1  97 PRO C    C  -4.532   2.175  25.318 1.00 . A A .  86 PRO C    1 1 
        3 19378 1 1  97 PRO CA   C  -5.107   2.218  26.752 1.00 . A A .  86 PRO CA   1 1 
        3 19379 1 1  97 PRO CB   C  -6.213   3.293  26.880 1.00 . A A .  86 PRO CB   1 1 
        3 19380 1 1  97 PRO CD   C  -4.326   4.101  28.127 1.00 . A A .  86 PRO CD   1 1 
        3 19381 1 1  97 PRO CG   C  -5.476   4.545  27.243 1.00 . A A .  86 PRO CG   1 1 
        3 19382 1 1  97 PRO HA   H  -5.517   1.242  27.005 1.00 . A A .  86 PRO HA   1 1 
        3 19383 1 1  97 PRO HB2  H  -6.756   3.408  25.941 1.00 . A A .  86 PRO HB2  1 1 
        3 19384 1 1  97 PRO HB3  H  -6.905   3.025  27.670 1.00 . A A .  86 PRO HB3  1 1 
        3 19385 1 1  97 PRO HD2  H  -3.436   4.687  27.924 1.00 . A A .  86 PRO HD2  1 1 
        3 19386 1 1  97 PRO HD3  H  -4.596   4.187  29.175 1.00 . A A .  86 PRO HD3  1 1 
        3 19387 1 1  97 PRO HG2  H  -5.106   5.032  26.342 1.00 . A A .  86 PRO HG2  1 1 
        3 19388 1 1  97 PRO HG3  H  -6.128   5.223  27.787 1.00 . A A .  86 PRO HG3  1 1 
        3 19389 1 1  97 PRO N    N  -4.114   2.663  27.762 1.00 . A A .  86 PRO N    1 1 
        3 19390 1 1  97 PRO O    O  -3.567   2.881  24.998 1.00 . A A .  86 PRO O    1 1 
        3 19391 1 1  98 ALA C    C  -5.609   2.158  22.191 1.00 . A A .  87 ALA C    1 1 
        3 19392 1 1  98 ALA CA   C  -4.761   1.209  23.055 1.00 . A A .  87 ALA CA   1 1 
        3 19393 1 1  98 ALA CB   C  -4.913  -0.251  22.596 1.00 . A A .  87 ALA CB   1 1 
        3 19394 1 1  98 ALA H    H  -5.892   0.808  24.796 1.00 . A A .  87 ALA H    1 1 
        3 19395 1 1  98 ALA HA   H  -3.707   1.482  22.956 1.00 . A A .  87 ALA HA   1 1 
        3 19396 1 1  98 ALA HB1  H  -4.591  -0.351  21.566 1.00 . A A .  87 ALA HB1  1 1 
        3 19397 1 1  98 ALA HB2  H  -5.949  -0.558  22.679 1.00 . A A .  87 ALA HB2  1 1 
        3 19398 1 1  98 ALA HB3  H  -4.304  -0.895  23.220 1.00 . A A .  87 ALA HB3  1 1 
        3 19399 1 1  98 ALA N    N  -5.145   1.345  24.466 1.00 . A A .  87 ALA N    1 1 
        3 19400 1 1  98 ALA O    O  -6.772   1.859  21.892 1.00 . A A .  87 ALA O    1 1 
        3 19401 1 1  99 GLY C    C  -6.900   4.966  21.559 1.00 . A A .  88 GLY C    1 1 
        3 19402 1 1  99 GLY CA   C  -5.653   4.306  20.960 1.00 . A A .  88 GLY CA   1 1 
        3 19403 1 1  99 GLY H    H  -4.145   3.530  22.235 1.00 . A A .  88 GLY H    1 1 
        3 19404 1 1  99 GLY HA2  H  -4.928   5.080  20.745 1.00 . A A .  88 GLY HA2  1 1 
        3 19405 1 1  99 GLY HA3  H  -5.914   3.817  20.027 1.00 . A A .  88 GLY HA3  1 1 
        3 19406 1 1  99 GLY N    N  -5.024   3.325  21.853 1.00 . A A .  88 GLY N    1 1 
        3 19407 1 1  99 GLY O    O  -6.863   5.445  22.700 1.00 . A A .  88 GLY O    1 1 
        3 19408 1 1 100 ALA C    C -10.218   4.604  21.829 1.00 . A A .  89 ALA C    1 1 
        3 19409 1 1 100 ALA CA   C  -9.267   5.626  21.162 1.00 . A A .  89 ALA CA   1 1 
        3 19410 1 1 100 ALA CB   C  -9.935   6.259  19.926 1.00 . A A .  89 ALA CB   1 1 
        3 19411 1 1 100 ALA H    H  -7.957   4.529  19.913 1.00 . A A .  89 ALA H    1 1 
        3 19412 1 1 100 ALA HA   H  -9.043   6.426  21.865 1.00 . A A .  89 ALA HA   1 1 
        3 19413 1 1 100 ALA HB1  H -10.166   5.488  19.200 1.00 . A A .  89 ALA HB1  1 1 
        3 19414 1 1 100 ALA HB2  H  -9.260   6.977  19.478 1.00 . A A .  89 ALA HB2  1 1 
        3 19415 1 1 100 ALA HB3  H -10.848   6.763  20.216 1.00 . A A .  89 ALA HB3  1 1 
        3 19416 1 1 100 ALA N    N  -7.998   4.982  20.778 1.00 . A A .  89 ALA N    1 1 
        3 19417 1 1 100 ALA O    O -10.399   3.499  21.295 1.00 . A A .  89 ALA O    1 1 
        3 19418 1 1 101 PRO C    C -13.242   4.196  23.189 1.00 . A A .  90 PRO C    1 1 
        3 19419 1 1 101 PRO CA   C -11.787   4.057  23.707 1.00 . A A .  90 PRO CA   1 1 
        3 19420 1 1 101 PRO CB   C -11.666   4.549  25.160 1.00 . A A .  90 PRO CB   1 1 
        3 19421 1 1 101 PRO CD   C -10.624   6.217  23.774 1.00 . A A .  90 PRO CD   1 1 
        3 19422 1 1 101 PRO CG   C -11.457   6.026  25.030 1.00 . A A .  90 PRO CG   1 1 
        3 19423 1 1 101 PRO HA   H -11.480   3.016  23.648 1.00 . A A .  90 PRO HA   1 1 
        3 19424 1 1 101 PRO HB2  H -12.569   4.319  25.724 1.00 . A A .  90 PRO HB2  1 1 
        3 19425 1 1 101 PRO HB3  H -10.809   4.091  25.641 1.00 . A A .  90 PRO HB3  1 1 
        3 19426 1 1 101 PRO HD2  H -10.973   7.072  23.207 1.00 . A A .  90 PRO HD2  1 1 
        3 19427 1 1 101 PRO HD3  H  -9.574   6.343  24.027 1.00 . A A .  90 PRO HD3  1 1 
        3 19428 1 1 101 PRO HG2  H -12.419   6.527  24.935 1.00 . A A .  90 PRO HG2  1 1 
        3 19429 1 1 101 PRO HG3  H -10.928   6.409  25.896 1.00 . A A .  90 PRO HG3  1 1 
        3 19430 1 1 101 PRO N    N -10.831   4.946  23.010 1.00 . A A .  90 PRO N    1 1 
        3 19431 1 1 101 PRO O    O -13.590   5.169  22.506 1.00 . A A .  90 PRO O    1 1 
        3 19432 1 1 102 THR C    C -16.356   3.546  24.426 1.00 . A A .  91 THR C    1 1 
        3 19433 1 1 102 THR CA   C -15.508   3.190  23.184 1.00 . A A .  91 THR CA   1 1 
        3 19434 1 1 102 THR CB   C -15.908   1.785  22.621 1.00 . A A .  91 THR CB   1 1 
        3 19435 1 1 102 THR CG2  C -17.389   1.726  22.188 1.00 . A A .  91 THR CG2  1 1 
        3 19436 1 1 102 THR H    H -13.724   2.458  24.053 1.00 . A A .  91 THR H    1 1 
        3 19437 1 1 102 THR HA   H -15.688   3.932  22.402 1.00 . A A .  91 THR HA   1 1 
        3 19438 1 1 102 THR HB   H -15.741   1.040  23.398 1.00 . A A .  91 THR HB   1 1 
        3 19439 1 1 102 THR HG1  H -14.336   2.091  21.449 1.00 . A A .  91 THR HG1  1 1 
        3 19440 1 1 102 THR HG21 H -17.620   0.735  21.820 1.00 . A A .  91 THR HG21 1 1 
        3 19441 1 1 102 THR HG22 H -17.571   2.448  21.403 1.00 . A A .  91 THR HG22 1 1 
        3 19442 1 1 102 THR HG23 H -18.027   1.950  23.034 1.00 . A A .  91 THR HG23 1 1 
        3 19443 1 1 102 THR N    N -14.080   3.211  23.537 1.00 . A A .  91 THR N    1 1 
        3 19444 1 1 102 THR O    O -16.561   2.709  25.310 1.00 . A A .  91 THR O    1 1 
        3 19445 1 1 102 THR OG1  O -15.064   1.459  21.500 1.00 . A A .  91 THR OG1  1 1 
        3 19446 1 1 103 TYR C    C -19.126   4.828  25.281 1.00 . A A .  92 TYR C    1 1 
        3 19447 1 1 103 TYR CA   C -17.685   5.308  25.567 1.00 . A A .  92 TYR CA   1 1 
        3 19448 1 1 103 TYR CB   C -17.653   6.864  25.620 1.00 . A A .  92 TYR CB   1 1 
        3 19449 1 1 103 TYR CD1  C -15.483   7.792  24.607 1.00 . A A .  92 TYR CD1  1 1 
        3 19450 1 1 103 TYR CD2  C -15.742   7.896  26.979 1.00 . A A .  92 TYR CD2  1 1 
        3 19451 1 1 103 TYR CE1  C -14.252   8.413  24.711 1.00 . A A .  92 TYR CE1  1 1 
        3 19452 1 1 103 TYR CE2  C -14.511   8.509  27.085 1.00 . A A .  92 TYR CE2  1 1 
        3 19453 1 1 103 TYR CG   C -16.260   7.518  25.741 1.00 . A A .  92 TYR CG   1 1 
        3 19454 1 1 103 TYR CZ   C -13.771   8.769  25.951 1.00 . A A .  92 TYR CZ   1 1 
        3 19455 1 1 103 TYR H    H -16.511   5.443  23.811 1.00 . A A .  92 TYR H    1 1 
        3 19456 1 1 103 TYR HA   H -17.350   4.907  26.523 1.00 . A A .  92 TYR HA   1 1 
        3 19457 1 1 103 TYR HB2  H -18.113   7.252  24.715 1.00 . A A .  92 TYR HB2  1 1 
        3 19458 1 1 103 TYR HB3  H -18.252   7.193  26.466 1.00 . A A .  92 TYR HB3  1 1 
        3 19459 1 1 103 TYR HD1  H -15.858   7.511  23.632 1.00 . A A .  92 TYR HD1  1 1 
        3 19460 1 1 103 TYR HD2  H -16.319   7.694  27.873 1.00 . A A .  92 TYR HD2  1 1 
        3 19461 1 1 103 TYR HE1  H -13.670   8.614  23.820 1.00 . A A .  92 TYR HE1  1 1 
        3 19462 1 1 103 TYR HE2  H -14.132   8.790  28.059 1.00 . A A .  92 TYR HE2  1 1 
        3 19463 1 1 103 TYR HH   H -12.047   8.998  26.777 1.00 . A A .  92 TYR HH   1 1 
        3 19464 1 1 103 TYR N    N -16.796   4.813  24.503 1.00 . A A .  92 TYR N    1 1 
        3 19465 1 1 103 TYR O    O -19.817   5.413  24.443 1.00 . A A .  92 TYR O    1 1 
        3 19466 1 1 103 TYR OH   O -12.543   9.388  26.056 1.00 . A A .  92 TYR OH   1 1 
        3 19467 1 1 104 VAL C    C -21.864   3.834  26.770 1.00 . A A .  93 VAL C    1 1 
        3 19468 1 1 104 VAL CA   C -20.890   3.153  25.775 1.00 . A A .  93 VAL CA   1 1 
        3 19469 1 1 104 VAL CB   C -20.866   1.592  26.025 1.00 . A A .  93 VAL CB   1 1 
        3 19470 1 1 104 VAL CG1  C -22.282   0.965  25.920 1.00 . A A .  93 VAL CG1  1 1 
        3 19471 1 1 104 VAL CG2  C -19.871   0.897  25.065 1.00 . A A .  93 VAL CG2  1 1 
        3 19472 1 1 104 VAL H    H -18.911   3.287  26.532 1.00 . A A .  93 VAL H    1 1 
        3 19473 1 1 104 VAL HA   H -21.230   3.330  24.756 1.00 . A A .  93 VAL HA   1 1 
        3 19474 1 1 104 VAL HB   H -20.509   1.424  27.043 1.00 . A A .  93 VAL HB   1 1 
        3 19475 1 1 104 VAL HG11 H -22.229  -0.097  26.126 1.00 . A A .  93 VAL HG11 1 1 
        3 19476 1 1 104 VAL HG12 H -22.681   1.117  24.926 1.00 . A A .  93 VAL HG12 1 1 
        3 19477 1 1 104 VAL HG13 H -22.941   1.433  26.643 1.00 . A A .  93 VAL HG13 1 1 
        3 19478 1 1 104 VAL HG21 H -19.830  -0.165  25.283 1.00 . A A .  93 VAL HG21 1 1 
        3 19479 1 1 104 VAL HG22 H -18.882   1.321  25.195 1.00 . A A .  93 VAL HG22 1 1 
        3 19480 1 1 104 VAL HG23 H -20.186   1.038  24.039 1.00 . A A .  93 VAL HG23 1 1 
        3 19481 1 1 104 VAL N    N -19.537   3.732  25.928 1.00 . A A .  93 VAL N    1 1 
        3 19482 1 1 104 VAL O    O -21.800   3.542  27.959 1.00 . A A .  93 VAL O    1 1 
        3 19483 1 1 105 PRO C    C -24.858   4.552  27.680 1.00 . A A .  94 PRO C    1 1 
        3 19484 1 1 105 PRO CA   C -23.705   5.469  27.223 1.00 . A A .  94 PRO CA   1 1 
        3 19485 1 1 105 PRO CB   C -24.219   6.670  26.365 1.00 . A A .  94 PRO CB   1 1 
        3 19486 1 1 105 PRO CD   C -22.991   5.189  24.919 1.00 . A A .  94 PRO CD   1 1 
        3 19487 1 1 105 PRO CG   C -23.427   6.625  25.084 1.00 . A A .  94 PRO CG   1 1 
        3 19488 1 1 105 PRO HA   H -23.182   5.846  28.098 1.00 . A A .  94 PRO HA   1 1 
        3 19489 1 1 105 PRO HB2  H -25.288   6.575  26.162 1.00 . A A .  94 PRO HB2  1 1 
        3 19490 1 1 105 PRO HB3  H -24.037   7.604  26.884 1.00 . A A .  94 PRO HB3  1 1 
        3 19491 1 1 105 PRO HD2  H -23.769   4.594  24.449 1.00 . A A .  94 PRO HD2  1 1 
        3 19492 1 1 105 PRO HD3  H -22.073   5.130  24.341 1.00 . A A .  94 PRO HD3  1 1 
        3 19493 1 1 105 PRO HG2  H -24.048   6.936  24.247 1.00 . A A .  94 PRO HG2  1 1 
        3 19494 1 1 105 PRO HG3  H -22.556   7.271  25.153 1.00 . A A .  94 PRO HG3  1 1 
        3 19495 1 1 105 PRO N    N -22.771   4.762  26.320 1.00 . A A .  94 PRO N    1 1 
        3 19496 1 1 105 PRO O    O -25.601   4.029  26.840 1.00 . A A .  94 PRO O    1 1 
        3 19497 1 1 106 GLY C    C -27.406   4.247  29.373 1.00 . A A .  95 GLY C    1 1 
        3 19498 1 1 106 GLY CA   C -26.062   3.563  29.593 1.00 . A A .  95 GLY CA   1 1 
        3 19499 1 1 106 GLY H    H -24.295   4.739  29.597 1.00 . A A .  95 GLY H    1 1 
        3 19500 1 1 106 GLY HA2  H -26.077   2.574  29.149 1.00 . A A .  95 GLY HA2  1 1 
        3 19501 1 1 106 GLY HA3  H -25.887   3.464  30.655 1.00 . A A .  95 GLY HA3  1 1 
        3 19502 1 1 106 GLY N    N -24.968   4.345  29.006 1.00 . A A .  95 GLY N    1 1 
        3 19503 1 1 106 GLY O    O -28.243   3.759  28.600 1.00 . A A .  95 GLY O    1 1 
        3 19504 1 1 107 GLU C    C -28.462   7.638  30.577 1.00 . A A .  96 GLU C    1 1 
        3 19505 1 1 107 GLU CA   C -28.708   6.319  29.830 1.00 . A A .  96 GLU CA   1 1 
        3 19506 1 1 107 GLU CB   C -30.077   5.704  30.263 1.00 . A A .  96 GLU CB   1 1 
        3 19507 1 1 107 GLU CD   C -31.627   4.875  32.138 1.00 . A A .  96 GLU CD   1 1 
        3 19508 1 1 107 GLU CG   C -30.219   5.373  31.769 1.00 . A A .  96 GLU CG   1 1 
        3 19509 1 1 107 GLU H    H -26.908   5.642  30.723 1.00 . A A .  96 GLU H    1 1 
        3 19510 1 1 107 GLU HA   H -28.743   6.539  28.764 1.00 . A A .  96 GLU HA   1 1 
        3 19511 1 1 107 GLU HB2  H -30.867   6.398  29.995 1.00 . A A .  96 GLU HB2  1 1 
        3 19512 1 1 107 GLU HB3  H -30.229   4.787  29.702 1.00 . A A .  96 GLU HB3  1 1 
        3 19513 1 1 107 GLU HG2  H -29.494   4.608  32.025 1.00 . A A .  96 GLU HG2  1 1 
        3 19514 1 1 107 GLU HG3  H -30.003   6.264  32.350 1.00 . A A .  96 GLU HG3  1 1 
        3 19515 1 1 107 GLU N    N -27.577   5.397  30.047 1.00 . A A .  96 GLU N    1 1 
        3 19516 1 1 107 GLU O    O -27.713   7.674  31.568 1.00 . A A .  96 GLU O    1 1 
        3 19517 1 1 107 GLU OE1  O -32.557   5.703  32.208 1.00 . A A .  96 GLU OE1  1 1 
        3 19518 1 1 107 GLU OE2  O -31.818   3.659  32.347 1.00 . A A .  96 GLU OE2  1 1 
        3 19519 1 1 108 TYR C    C -30.471  10.392  31.252 1.00 . A A .  97 TYR C    1 1 
        3 19520 1 1 108 TYR CA   C -29.067  10.037  30.742 1.00 . A A .  97 TYR CA   1 1 
        3 19521 1 1 108 TYR CB   C -28.555  11.143  29.774 1.00 . A A .  97 TYR CB   1 1 
        3 19522 1 1 108 TYR CD1  C -27.518  12.841  31.370 1.00 . A A .  97 TYR CD1  1 1 
        3 19523 1 1 108 TYR CD2  C -29.428  13.540  30.119 1.00 . A A .  97 TYR CD2  1 1 
        3 19524 1 1 108 TYR CE1  C -27.469  14.071  31.990 1.00 . A A .  97 TYR CE1  1 1 
        3 19525 1 1 108 TYR CE2  C -29.375  14.774  30.736 1.00 . A A .  97 TYR CE2  1 1 
        3 19526 1 1 108 TYR CG   C -28.495  12.542  30.421 1.00 . A A .  97 TYR CG   1 1 
        3 19527 1 1 108 TYR CZ   C -28.397  15.032  31.671 1.00 . A A .  97 TYR CZ   1 1 
        3 19528 1 1 108 TYR H    H -29.590   8.631  29.245 1.00 . A A .  97 TYR H    1 1 
        3 19529 1 1 108 TYR HA   H -28.389   9.983  31.596 1.00 . A A .  97 TYR HA   1 1 
        3 19530 1 1 108 TYR HB2  H -27.556  10.885  29.440 1.00 . A A .  97 TYR HB2  1 1 
        3 19531 1 1 108 TYR HB3  H -29.207  11.192  28.908 1.00 . A A .  97 TYR HB3  1 1 
        3 19532 1 1 108 TYR HD1  H -26.785  12.088  31.622 1.00 . A A .  97 TYR HD1  1 1 
        3 19533 1 1 108 TYR HD2  H -30.199  13.340  29.386 1.00 . A A .  97 TYR HD2  1 1 
        3 19534 1 1 108 TYR HE1  H -26.699  14.275  32.722 1.00 . A A .  97 TYR HE1  1 1 
        3 19535 1 1 108 TYR HE2  H -30.106  15.534  30.489 1.00 . A A .  97 TYR HE2  1 1 
        3 19536 1 1 108 TYR HH   H -27.431  16.517  32.416 1.00 . A A .  97 TYR HH   1 1 
        3 19537 1 1 108 TYR N    N -29.089   8.721  30.084 1.00 . A A .  97 TYR N    1 1 
        3 19538 1 1 108 TYR O    O -31.478  10.036  30.630 1.00 . A A .  97 TYR O    1 1 
        3 19539 1 1 108 TYR OH   O -28.349  16.258  32.294 1.00 . A A .  97 TYR OH   1 1 
        3 19540 1 1 109 LYS C    C -31.453  13.135  33.337 1.00 . A A .  98 LYS C    1 1 
        3 19541 1 1 109 LYS CA   C -31.745  11.672  32.958 1.00 . A A .  98 LYS CA   1 1 
        3 19542 1 1 109 LYS CB   C -32.206  10.866  34.200 1.00 . A A .  98 LYS CB   1 1 
        3 19543 1 1 109 LYS CD   C -32.805   8.627  35.290 1.00 . A A .  98 LYS CD   1 1 
        3 19544 1 1 109 LYS CE   C -32.828   7.100  35.156 1.00 . A A .  98 LYS CE   1 1 
        3 19545 1 1 109 LYS CG   C -32.390   9.345  33.986 1.00 . A A .  98 LYS CG   1 1 
        3 19546 1 1 109 LYS H    H -29.678  11.249  32.876 1.00 . A A .  98 LYS H    1 1 
        3 19547 1 1 109 LYS HA   H -32.527  11.652  32.199 1.00 . A A .  98 LYS HA   1 1 
        3 19548 1 1 109 LYS HB2  H -31.470  10.999  34.989 1.00 . A A .  98 LYS HB2  1 1 
        3 19549 1 1 109 LYS HB3  H -33.150  11.274  34.546 1.00 . A A .  98 LYS HB3  1 1 
        3 19550 1 1 109 LYS HD2  H -32.105   8.890  36.076 1.00 . A A .  98 LYS HD2  1 1 
        3 19551 1 1 109 LYS HD3  H -33.796   8.967  35.577 1.00 . A A .  98 LYS HD3  1 1 
        3 19552 1 1 109 LYS HE2  H -33.561   6.820  34.408 1.00 . A A .  98 LYS HE2  1 1 
        3 19553 1 1 109 LYS HE3  H -31.849   6.758  34.836 1.00 . A A .  98 LYS HE3  1 1 
        3 19554 1 1 109 LYS HG2  H -33.153   9.184  33.232 1.00 . A A .  98 LYS HG2  1 1 
        3 19555 1 1 109 LYS HG3  H -31.450   8.928  33.635 1.00 . A A .  98 LYS HG3  1 1 
        3 19556 1 1 109 LYS HZ1  H -33.183   5.399  36.306 1.00 . A A .  98 LYS HZ1  1 1 
        3 19557 1 1 109 LYS HZ2  H -34.113   6.736  36.759 1.00 . A A .  98 LYS HZ2  1 1 
        3 19558 1 1 109 LYS HZ3  H -32.474   6.670  37.168 1.00 . A A .  98 LYS HZ3  1 1 
        3 19559 1 1 109 LYS N    N -30.517  11.098  32.391 1.00 . A A .  98 LYS N    1 1 
        3 19560 1 1 109 LYS NZ   N -33.173   6.430  36.435 1.00 . A A .  98 LYS NZ   1 1 
        3 19561 1 1 109 LYS O    O -30.417  13.425  33.954 1.00 . A A .  98 LYS O    1 1 
        3 19562 1 1 110 LEU C    C -32.324  15.859  34.631 1.00 . A A .  99 LEU C    1 1 
        3 19563 1 1 110 LEU CA   C -32.208  15.492  33.138 1.00 . A A .  99 LEU CA   1 1 
        3 19564 1 1 110 LEU CB   C -33.280  16.237  32.296 1.00 . A A .  99 LEU CB   1 1 
        3 19565 1 1 110 LEU CD1  C -31.914  18.370  31.814 1.00 . A A .  99 LEU CD1  1 1 
        3 19566 1 1 110 LEU CD2  C -34.448  18.385  31.569 1.00 . A A .  99 LEU CD2  1 1 
        3 19567 1 1 110 LEU CG   C -33.249  17.799  32.343 1.00 . A A .  99 LEU CG   1 1 
        3 19568 1 1 110 LEU H    H -33.175  13.714  32.516 1.00 . A A .  99 LEU H    1 1 
        3 19569 1 1 110 LEU HA   H -31.223  15.771  32.773 1.00 . A A .  99 LEU HA   1 1 
        3 19570 1 1 110 LEU HB2  H -33.168  15.926  31.260 1.00 . A A .  99 LEU HB2  1 1 
        3 19571 1 1 110 LEU HB3  H -34.258  15.906  32.635 1.00 . A A .  99 LEU HB3  1 1 
        3 19572 1 1 110 LEU HD11 H -31.759  18.062  30.787 1.00 . A A .  99 LEU HD11 1 1 
        3 19573 1 1 110 LEU HD12 H -31.096  18.007  32.422 1.00 . A A .  99 LEU HD12 1 1 
        3 19574 1 1 110 LEU HD13 H -31.934  19.452  31.864 1.00 . A A .  99 LEU HD13 1 1 
        3 19575 1 1 110 LEU HD21 H -34.414  19.467  31.607 1.00 . A A .  99 LEU HD21 1 1 
        3 19576 1 1 110 LEU HD22 H -35.370  18.044  32.021 1.00 . A A .  99 LEU HD22 1 1 
        3 19577 1 1 110 LEU HD23 H -34.415  18.062  30.536 1.00 . A A .  99 LEU HD23 1 1 
        3 19578 1 1 110 LEU HG   H -33.344  18.117  33.374 1.00 . A A .  99 LEU HG   1 1 
        3 19579 1 1 110 LEU N    N -32.360  14.040  32.946 1.00 . A A .  99 LEU N    1 1 
        3 19580 1 1 110 LEU O    O -33.381  15.661  35.239 1.00 . A A .  99 LEU O    1 1 
        3 19581 1 1 111 GLY C    C -30.872  15.521  37.535 1.00 . A A . 100 GLY C    1 1 
        3 19582 1 1 111 GLY CA   C -31.173  16.722  36.638 1.00 . A A . 100 GLY CA   1 1 
        3 19583 1 1 111 GLY H    H -30.422  16.509  34.656 1.00 . A A . 100 GLY H    1 1 
        3 19584 1 1 111 GLY HA2  H -30.394  17.456  36.781 1.00 . A A . 100 GLY HA2  1 1 
        3 19585 1 1 111 GLY HA3  H -32.119  17.158  36.938 1.00 . A A . 100 GLY HA3  1 1 
        3 19586 1 1 111 GLY N    N -31.221  16.372  35.209 1.00 . A A . 100 GLY N    1 1 
        3 19587 1 1 111 GLY O    O -30.928  15.629  38.762 1.00 . A A . 100 GLY O    1 1 
        3 19588 1 1 112 GLU C    C -28.846  12.612  37.083 1.00 . A A . 101 GLU C    1 1 
        3 19589 1 1 112 GLU CA   C -30.193  13.127  37.613 1.00 . A A . 101 GLU CA   1 1 
        3 19590 1 1 112 GLU CB   C -31.291  12.051  37.431 1.00 . A A . 101 GLU CB   1 1 
        3 19591 1 1 112 GLU CD   C -33.728  11.329  37.715 1.00 . A A . 101 GLU CD   1 1 
        3 19592 1 1 112 GLU CG   C -32.685  12.428  37.972 1.00 . A A . 101 GLU CG   1 1 
        3 19593 1 1 112 GLU H    H -30.539  14.366  35.936 1.00 . A A . 101 GLU H    1 1 
        3 19594 1 1 112 GLU HA   H -30.078  13.344  38.674 1.00 . A A . 101 GLU HA   1 1 
        3 19595 1 1 112 GLU HB2  H -31.391  11.840  36.375 1.00 . A A . 101 GLU HB2  1 1 
        3 19596 1 1 112 GLU HB3  H -30.972  11.142  37.932 1.00 . A A . 101 GLU HB3  1 1 
        3 19597 1 1 112 GLU HG2  H -32.614  12.605  39.040 1.00 . A A . 101 GLU HG2  1 1 
        3 19598 1 1 112 GLU HG3  H -33.004  13.345  37.486 1.00 . A A . 101 GLU HG3  1 1 
        3 19599 1 1 112 GLU N    N -30.555  14.375  36.914 1.00 . A A . 101 GLU N    1 1 
        3 19600 1 1 112 GLU O    O -28.285  13.181  36.142 1.00 . A A . 101 GLU O    1 1 
        3 19601 1 1 112 GLU OE1  O -33.723  10.322  38.442 1.00 . A A . 101 GLU OE1  1 1 
        3 19602 1 1 112 GLU OE2  O -34.543  11.457  36.776 1.00 . A A . 101 GLU OE2  1 1 
        3 19603 1 1 113 ASP C    C -26.923  10.312  36.043 1.00 . A A . 102 ASP C    1 1 
        3 19604 1 1 113 ASP CA   C -27.011  10.978  37.437 1.00 . A A . 102 ASP CA   1 1 
        3 19605 1 1 113 ASP CB   C -26.630   9.943  38.541 1.00 . A A . 102 ASP CB   1 1 
        3 19606 1 1 113 ASP CG   C -26.932  10.433  39.974 1.00 . A A . 102 ASP CG   1 1 
        3 19607 1 1 113 ASP H    H -28.926  11.055  38.336 1.00 . A A . 102 ASP H    1 1 
        3 19608 1 1 113 ASP HA   H -26.308  11.806  37.480 1.00 . A A . 102 ASP HA   1 1 
        3 19609 1 1 113 ASP HB2  H -27.181   9.020  38.371 1.00 . A A . 102 ASP HB2  1 1 
        3 19610 1 1 113 ASP HB3  H -25.568   9.720  38.462 1.00 . A A . 102 ASP HB3  1 1 
        3 19611 1 1 113 ASP N    N -28.358  11.518  37.688 1.00 . A A . 102 ASP N    1 1 
        3 19612 1 1 113 ASP O    O -27.780   9.499  35.675 1.00 . A A . 102 ASP O    1 1 
        3 19613 1 1 113 ASP OD1  O -28.081  10.257  40.440 1.00 . A A . 102 ASP OD1  1 1 
        3 19614 1 1 113 ASP OD2  O -26.046  11.003  40.635 1.00 . A A . 102 ASP OD2  1 1 
        3 19615 1 1 114 PHE C    C -24.558   8.859  34.334 1.00 . A A . 103 PHE C    1 1 
        3 19616 1 1 114 PHE CA   C -25.520  10.021  34.018 1.00 . A A . 103 PHE CA   1 1 
        3 19617 1 1 114 PHE CB   C -24.843  11.036  33.052 1.00 . A A . 103 PHE CB   1 1 
        3 19618 1 1 114 PHE CD1  C -25.366   9.780  30.890 1.00 . A A . 103 PHE CD1  1 1 
        3 19619 1 1 114 PHE CD2  C -23.164  10.646  31.170 1.00 . A A . 103 PHE CD2  1 1 
        3 19620 1 1 114 PHE CE1  C -25.017   9.286  29.645 1.00 . A A . 103 PHE CE1  1 1 
        3 19621 1 1 114 PHE CE2  C -22.814  10.152  29.929 1.00 . A A . 103 PHE CE2  1 1 
        3 19622 1 1 114 PHE CG   C -24.446  10.471  31.676 1.00 . A A . 103 PHE CG   1 1 
        3 19623 1 1 114 PHE CZ   C -23.738   9.470  29.166 1.00 . A A . 103 PHE CZ   1 1 
        3 19624 1 1 114 PHE H    H -25.365  11.464  35.567 1.00 . A A . 103 PHE H    1 1 
        3 19625 1 1 114 PHE HA   H -26.423   9.626  33.549 1.00 . A A . 103 PHE HA   1 1 
        3 19626 1 1 114 PHE HB2  H -25.527  11.857  32.875 1.00 . A A . 103 PHE HB2  1 1 
        3 19627 1 1 114 PHE HB3  H -23.950  11.431  33.529 1.00 . A A . 103 PHE HB3  1 1 
        3 19628 1 1 114 PHE HD1  H -26.373   9.629  31.261 1.00 . A A . 103 PHE HD1  1 1 
        3 19629 1 1 114 PHE HD2  H -22.431  11.178  31.760 1.00 . A A . 103 PHE HD2  1 1 
        3 19630 1 1 114 PHE HE1  H -25.747   8.752  29.050 1.00 . A A . 103 PHE HE1  1 1 
        3 19631 1 1 114 PHE HE2  H -21.809  10.296  29.554 1.00 . A A . 103 PHE HE2  1 1 
        3 19632 1 1 114 PHE HZ   H -23.462   9.086  28.193 1.00 . A A . 103 PHE HZ   1 1 
        3 19633 1 1 114 PHE N    N -25.896  10.693  35.276 1.00 . A A . 103 PHE N    1 1 
        3 19634 1 1 114 PHE O    O -23.762   8.949  35.269 1.00 . A A . 103 PHE O    1 1 
        3 19635 1 1 115 THR C    C -23.380   6.104  32.262 1.00 . A A . 104 THR C    1 1 
        3 19636 1 1 115 THR CA   C -23.718   6.625  33.671 1.00 . A A . 104 THR CA   1 1 
        3 19637 1 1 115 THR CB   C -24.334   5.477  34.548 1.00 . A A . 104 THR CB   1 1 
        3 19638 1 1 115 THR CG2  C -23.334   4.323  34.778 1.00 . A A . 104 THR CG2  1 1 
        3 19639 1 1 115 THR H    H -25.355   7.720  32.888 1.00 . A A . 104 THR H    1 1 
        3 19640 1 1 115 THR HA   H -22.798   6.968  34.152 1.00 . A A . 104 THR HA   1 1 
        3 19641 1 1 115 THR HB   H -25.216   5.085  34.049 1.00 . A A . 104 THR HB   1 1 
        3 19642 1 1 115 THR HG1  H -24.333   6.870  35.962 1.00 . A A . 104 THR HG1  1 1 
        3 19643 1 1 115 THR HG21 H -23.039   3.900  33.825 1.00 . A A . 104 THR HG21 1 1 
        3 19644 1 1 115 THR HG22 H -23.798   3.553  35.379 1.00 . A A . 104 THR HG22 1 1 
        3 19645 1 1 115 THR HG23 H -22.455   4.694  35.290 1.00 . A A . 104 THR HG23 1 1 
        3 19646 1 1 115 THR N    N -24.641   7.768  33.559 1.00 . A A . 104 THR N    1 1 
        3 19647 1 1 115 THR O    O -24.271   5.986  31.406 1.00 . A A . 104 THR O    1 1 
        3 19648 1 1 115 THR OG1  O -24.737   6.007  35.827 1.00 . A A . 104 THR OG1  1 1 
        3 19649 1 1 116 TYR C    C -20.339   4.404  31.032 1.00 . A A . 105 TYR C    1 1 
        3 19650 1 1 116 TYR CA   C -21.575   5.290  30.760 1.00 . A A . 105 TYR CA   1 1 
        3 19651 1 1 116 TYR CB   C -21.235   6.453  29.776 1.00 . A A . 105 TYR CB   1 1 
        3 19652 1 1 116 TYR CD1  C -20.195   8.201  31.320 1.00 . A A . 105 TYR CD1  1 1 
        3 19653 1 1 116 TYR CD2  C -18.848   7.339  29.548 1.00 . A A . 105 TYR CD2  1 1 
        3 19654 1 1 116 TYR CE1  C -19.149   8.985  31.732 1.00 . A A . 105 TYR CE1  1 1 
        3 19655 1 1 116 TYR CE2  C -17.801   8.125  29.974 1.00 . A A . 105 TYR CE2  1 1 
        3 19656 1 1 116 TYR CG   C -20.074   7.357  30.216 1.00 . A A . 105 TYR CG   1 1 
        3 19657 1 1 116 TYR CZ   C -17.958   8.938  31.066 1.00 . A A . 105 TYR CZ   1 1 
        3 19658 1 1 116 TYR H    H -21.438   5.972  32.758 1.00 . A A . 105 TYR H    1 1 
        3 19659 1 1 116 TYR HA   H -22.355   4.669  30.316 1.00 . A A . 105 TYR HA   1 1 
        3 19660 1 1 116 TYR HB2  H -20.990   6.033  28.807 1.00 . A A . 105 TYR HB2  1 1 
        3 19661 1 1 116 TYR HB3  H -22.113   7.080  29.661 1.00 . A A . 105 TYR HB3  1 1 
        3 19662 1 1 116 TYR HD1  H -21.136   8.241  31.855 1.00 . A A . 105 TYR HD1  1 1 
        3 19663 1 1 116 TYR HD2  H -18.722   6.693  28.686 1.00 . A A . 105 TYR HD2  1 1 
        3 19664 1 1 116 TYR HE1  H -19.262   9.626  32.594 1.00 . A A . 105 TYR HE1  1 1 
        3 19665 1 1 116 TYR HE2  H -16.857   8.099  29.441 1.00 . A A . 105 TYR HE2  1 1 
        3 19666 1 1 116 TYR HH   H -16.334   9.916  30.762 1.00 . A A . 105 TYR HH   1 1 
        3 19667 1 1 116 TYR N    N -22.086   5.817  32.034 1.00 . A A . 105 TYR N    1 1 
        3 19668 1 1 116 TYR O    O -19.517   4.716  31.899 1.00 . A A . 105 TYR O    1 1 
        3 19669 1 1 116 TYR OH   O -16.911   9.713  31.501 1.00 . A A . 105 TYR OH   1 1 
        3 19670 1 1 117 SER C    C -18.123   2.471  29.325 1.00 . A A . 106 SER C    1 1 
        3 19671 1 1 117 SER CA   C -19.174   2.300  30.435 1.00 . A A . 106 SER CA   1 1 
        3 19672 1 1 117 SER CB   C -19.824   0.905  30.375 1.00 . A A . 106 SER CB   1 1 
        3 19673 1 1 117 SER H    H -20.929   3.124  29.635 1.00 . A A . 106 SER H    1 1 
        3 19674 1 1 117 SER HA   H -18.694   2.421  31.407 1.00 . A A . 106 SER HA   1 1 
        3 19675 1 1 117 SER HB2  H -20.310   0.764  29.416 1.00 . A A . 106 SER HB2  1 1 
        3 19676 1 1 117 SER HB3  H -19.071   0.144  30.509 1.00 . A A . 106 SER HB3  1 1 
        3 19677 1 1 117 SER HG   H -20.375   0.926  32.251 1.00 . A A . 106 SER HG   1 1 
        3 19678 1 1 117 SER N    N -20.239   3.297  30.299 1.00 . A A . 106 SER N    1 1 
        3 19679 1 1 117 SER O    O -18.389   2.162  28.162 1.00 . A A . 106 SER O    1 1 
        3 19680 1 1 117 SER OG   O -20.793   0.765  31.399 1.00 . A A . 106 SER OG   1 1 
        3 19681 1 1 118 VAL C    C -15.077   1.858  28.536 1.00 . A A . 107 VAL C    1 1 
        3 19682 1 1 118 VAL CA   C -15.828   3.188  28.738 1.00 . A A . 107 VAL CA   1 1 
        3 19683 1 1 118 VAL CB   C -14.817   4.301  29.225 1.00 . A A . 107 VAL CB   1 1 
        3 19684 1 1 118 VAL CG1  C -13.834   4.686  28.098 1.00 . A A . 107 VAL CG1  1 1 
        3 19685 1 1 118 VAL CG2  C -15.556   5.539  29.761 1.00 . A A . 107 VAL CG2  1 1 
        3 19686 1 1 118 VAL H    H -16.804   3.233  30.629 1.00 . A A . 107 VAL H    1 1 
        3 19687 1 1 118 VAL HA   H -16.252   3.506  27.783 1.00 . A A . 107 VAL HA   1 1 
        3 19688 1 1 118 VAL HB   H -14.227   3.890  30.051 1.00 . A A . 107 VAL HB   1 1 
        3 19689 1 1 118 VAL HG11 H -13.256   3.819  27.802 1.00 . A A . 107 VAL HG11 1 1 
        3 19690 1 1 118 VAL HG12 H -13.160   5.456  28.447 1.00 . A A . 107 VAL HG12 1 1 
        3 19691 1 1 118 VAL HG13 H -14.385   5.059  27.241 1.00 . A A . 107 VAL HG13 1 1 
        3 19692 1 1 118 VAL HG21 H -14.839   6.278  30.107 1.00 . A A . 107 VAL HG21 1 1 
        3 19693 1 1 118 VAL HG22 H -16.195   5.255  30.587 1.00 . A A . 107 VAL HG22 1 1 
        3 19694 1 1 118 VAL HG23 H -16.161   5.975  28.976 1.00 . A A . 107 VAL HG23 1 1 
        3 19695 1 1 118 VAL N    N -16.937   2.984  29.691 1.00 . A A . 107 VAL N    1 1 
        3 19696 1 1 118 VAL O    O -14.240   1.487  29.359 1.00 . A A . 107 VAL O    1 1 
        3 19697 1 1 119 GLU C    C -13.633   0.053  26.137 1.00 . A A . 108 GLU C    1 1 
        3 19698 1 1 119 GLU CA   C -14.792  -0.165  27.133 1.00 . A A . 108 GLU CA   1 1 
        3 19699 1 1 119 GLU CB   C -15.844  -1.140  26.549 1.00 . A A . 108 GLU CB   1 1 
        3 19700 1 1 119 GLU CD   C -17.997  -2.477  26.968 1.00 . A A . 108 GLU CD   1 1 
        3 19701 1 1 119 GLU CG   C -17.072  -1.356  27.459 1.00 . A A . 108 GLU CG   1 1 
        3 19702 1 1 119 GLU H    H -16.137   1.458  26.886 1.00 . A A . 108 GLU H    1 1 
        3 19703 1 1 119 GLU HA   H -14.389  -0.598  28.052 1.00 . A A . 108 GLU HA   1 1 
        3 19704 1 1 119 GLU HB2  H -16.193  -0.754  25.595 1.00 . A A . 108 GLU HB2  1 1 
        3 19705 1 1 119 GLU HB3  H -15.372  -2.103  26.380 1.00 . A A . 108 GLU HB3  1 1 
        3 19706 1 1 119 GLU HG2  H -16.729  -1.596  28.461 1.00 . A A . 108 GLU HG2  1 1 
        3 19707 1 1 119 GLU HG3  H -17.638  -0.430  27.504 1.00 . A A . 108 GLU HG3  1 1 
        3 19708 1 1 119 GLU N    N -15.424   1.125  27.469 1.00 . A A . 108 GLU N    1 1 
        3 19709 1 1 119 GLU O    O -13.809   0.695  25.099 1.00 . A A . 108 GLU O    1 1 
        3 19710 1 1 119 GLU OE1  O -18.912  -2.204  26.166 1.00 . A A . 108 GLU OE1  1 1 
        3 19711 1 1 119 GLU OE2  O -17.807  -3.643  27.379 1.00 . A A . 108 GLU OE2  1 1 
        3 19712 1 1 120 PHE C    C -10.237  -1.450  26.108 1.00 . A A . 109 PHE C    1 1 
        3 19713 1 1 120 PHE CA   C -11.219  -0.346  25.697 1.00 . A A . 109 PHE CA   1 1 
        3 19714 1 1 120 PHE CB   C -10.584   1.058  25.936 1.00 . A A . 109 PHE CB   1 1 
        3 19715 1 1 120 PHE CD1  C -11.219   1.818  28.283 1.00 . A A . 109 PHE CD1  1 1 
        3 19716 1 1 120 PHE CD2  C  -8.964   1.125  27.901 1.00 . A A . 109 PHE CD2  1 1 
        3 19717 1 1 120 PHE CE1  C -10.922   2.057  29.610 1.00 . A A . 109 PHE CE1  1 1 
        3 19718 1 1 120 PHE CE2  C  -8.672   1.360  29.224 1.00 . A A . 109 PHE CE2  1 1 
        3 19719 1 1 120 PHE CG   C -10.245   1.349  27.402 1.00 . A A . 109 PHE CG   1 1 
        3 19720 1 1 120 PHE CZ   C  -9.649   1.826  30.081 1.00 . A A . 109 PHE CZ   1 1 
        3 19721 1 1 120 PHE H    H -12.423  -1.031  27.294 1.00 . A A . 109 PHE H    1 1 
        3 19722 1 1 120 PHE HA   H -11.457  -0.460  24.644 1.00 . A A . 109 PHE HA   1 1 
        3 19723 1 1 120 PHE HB2  H  -9.677   1.144  25.350 1.00 . A A . 109 PHE HB2  1 1 
        3 19724 1 1 120 PHE HB3  H -11.281   1.820  25.597 1.00 . A A . 109 PHE HB3  1 1 
        3 19725 1 1 120 PHE HD1  H -12.224   2.002  27.918 1.00 . A A . 109 PHE HD1  1 1 
        3 19726 1 1 120 PHE HD2  H  -8.188   0.761  27.235 1.00 . A A . 109 PHE HD2  1 1 
        3 19727 1 1 120 PHE HE1  H -11.692   2.421  30.283 1.00 . A A . 109 PHE HE1  1 1 
        3 19728 1 1 120 PHE HE2  H  -7.673   1.177  29.593 1.00 . A A . 109 PHE HE2  1 1 
        3 19729 1 1 120 PHE HZ   H  -9.412   2.007  31.123 1.00 . A A . 109 PHE HZ   1 1 
        3 19730 1 1 120 PHE N    N -12.460  -0.494  26.475 1.00 . A A . 109 PHE N    1 1 
        3 19731 1 1 120 PHE O    O -10.336  -1.994  27.209 1.00 . A A . 109 PHE O    1 1 
        3 19732 1 1 121 GLU C    C  -6.911  -2.084  25.818 1.00 . A A . 110 GLU C    1 1 
        3 19733 1 1 121 GLU CA   C  -8.242  -2.772  25.487 1.00 . A A . 110 GLU CA   1 1 
        3 19734 1 1 121 GLU CB   C  -8.123  -3.706  24.255 1.00 . A A . 110 GLU CB   1 1 
        3 19735 1 1 121 GLU CD   C  -9.387  -5.249  22.605 1.00 . A A . 110 GLU CD   1 1 
        3 19736 1 1 121 GLU CG   C  -9.472  -4.343  23.838 1.00 . A A . 110 GLU CG   1 1 
        3 19737 1 1 121 GLU H    H  -9.236  -1.249  24.394 1.00 . A A . 110 GLU H    1 1 
        3 19738 1 1 121 GLU HA   H  -8.549  -3.368  26.351 1.00 . A A . 110 GLU HA   1 1 
        3 19739 1 1 121 GLU HB2  H  -7.734  -3.139  23.413 1.00 . A A . 110 GLU HB2  1 1 
        3 19740 1 1 121 GLU HB3  H  -7.427  -4.504  24.487 1.00 . A A . 110 GLU HB3  1 1 
        3 19741 1 1 121 GLU HG2  H  -9.849  -4.920  24.675 1.00 . A A . 110 GLU HG2  1 1 
        3 19742 1 1 121 GLU HG3  H -10.176  -3.546  23.627 1.00 . A A . 110 GLU HG3  1 1 
        3 19743 1 1 121 GLU N    N  -9.272  -1.746  25.235 1.00 . A A . 110 GLU N    1 1 
        3 19744 1 1 121 GLU O    O  -6.591  -1.052  25.231 1.00 . A A . 110 GLU O    1 1 
        3 19745 1 1 121 GLU OE1  O  -8.990  -4.760  21.539 1.00 . A A . 110 GLU OE1  1 1 
        3 19746 1 1 121 GLU OE2  O  -9.733  -6.450  22.687 1.00 . A A . 110 GLU OE2  1 1 
        3 19747 1 1 122 VAL C    C  -3.677  -2.758  26.601 1.00 . A A . 111 VAL C    1 1 
        3 19748 1 1 122 VAL CA   C  -4.884  -2.064  27.264 1.00 . A A . 111 VAL CA   1 1 
        3 19749 1 1 122 VAL CB   C  -4.782  -2.159  28.841 1.00 . A A . 111 VAL CB   1 1 
        3 19750 1 1 122 VAL CG1  C  -6.006  -1.484  29.505 1.00 . A A . 111 VAL CG1  1 1 
        3 19751 1 1 122 VAL CG2  C  -4.618  -3.624  29.325 1.00 . A A . 111 VAL CG2  1 1 
        3 19752 1 1 122 VAL H    H  -6.463  -3.493  27.171 1.00 . A A . 111 VAL H    1 1 
        3 19753 1 1 122 VAL HA   H  -4.858  -1.009  26.989 1.00 . A A . 111 VAL HA   1 1 
        3 19754 1 1 122 VAL HB   H  -3.894  -1.604  29.152 1.00 . A A . 111 VAL HB   1 1 
        3 19755 1 1 122 VAL HG11 H  -5.919  -1.536  30.585 1.00 . A A . 111 VAL HG11 1 1 
        3 19756 1 1 122 VAL HG12 H  -6.915  -1.987  29.198 1.00 . A A . 111 VAL HG12 1 1 
        3 19757 1 1 122 VAL HG13 H  -6.058  -0.444  29.205 1.00 . A A . 111 VAL HG13 1 1 
        3 19758 1 1 122 VAL HG21 H  -4.549  -3.653  30.408 1.00 . A A . 111 VAL HG21 1 1 
        3 19759 1 1 122 VAL HG22 H  -3.717  -4.050  28.902 1.00 . A A . 111 VAL HG22 1 1 
        3 19760 1 1 122 VAL HG23 H  -5.469  -4.212  29.009 1.00 . A A . 111 VAL HG23 1 1 
        3 19761 1 1 122 VAL N    N  -6.158  -2.647  26.777 1.00 . A A . 111 VAL N    1 1 
        3 19762 1 1 122 VAL O    O  -3.840  -3.746  25.873 1.00 . A A . 111 VAL O    1 1 
        3 19763 1 1 123 TYR C    C  -0.688  -3.837  27.430 1.00 . A A . 112 TYR C    1 1 
        3 19764 1 1 123 TYR CA   C  -1.205  -2.823  26.386 1.00 . A A . 112 TYR CA   1 1 
        3 19765 1 1 123 TYR CB   C  -0.134  -1.734  26.111 1.00 . A A . 112 TYR CB   1 1 
        3 19766 1 1 123 TYR CD1  C  -0.252  -1.432  23.583 1.00 . A A . 112 TYR CD1  1 1 
        3 19767 1 1 123 TYR CD2  C  -0.879   0.428  24.949 1.00 . A A . 112 TYR CD2  1 1 
        3 19768 1 1 123 TYR CE1  C  -0.515  -0.690  22.452 1.00 . A A . 112 TYR CE1  1 1 
        3 19769 1 1 123 TYR CE2  C  -1.139   1.171  23.815 1.00 . A A . 112 TYR CE2  1 1 
        3 19770 1 1 123 TYR CG   C  -0.426  -0.890  24.860 1.00 . A A . 112 TYR CG   1 1 
        3 19771 1 1 123 TYR CZ   C  -0.960   0.609  22.572 1.00 . A A . 112 TYR CZ   1 1 
        3 19772 1 1 123 TYR H    H  -2.431  -1.366  27.334 1.00 . A A . 112 TYR H    1 1 
        3 19773 1 1 123 TYR HA   H  -1.409  -3.352  25.461 1.00 . A A . 112 TYR HA   1 1 
        3 19774 1 1 123 TYR HB2  H  -0.071  -1.069  26.968 1.00 . A A . 112 TYR HB2  1 1 
        3 19775 1 1 123 TYR HB3  H   0.833  -2.206  25.971 1.00 . A A . 112 TYR HB3  1 1 
        3 19776 1 1 123 TYR HD1  H   0.103  -2.452  23.485 1.00 . A A . 112 TYR HD1  1 1 
        3 19777 1 1 123 TYR HD2  H  -1.020   0.874  25.927 1.00 . A A . 112 TYR HD2  1 1 
        3 19778 1 1 123 TYR HE1  H  -0.375  -1.132  21.474 1.00 . A A . 112 TYR HE1  1 1 
        3 19779 1 1 123 TYR HE2  H  -1.490   2.192  23.907 1.00 . A A . 112 TYR HE2  1 1 
        3 19780 1 1 123 TYR HH   H  -1.703   0.795  20.809 1.00 . A A . 112 TYR HH   1 1 
        3 19781 1 1 123 TYR N    N  -2.472  -2.212  26.839 1.00 . A A . 112 TYR N    1 1 
        3 19782 1 1 123 TYR O    O  -0.715  -3.544  28.631 1.00 . A A . 112 TYR O    1 1 
        3 19783 1 1 123 TYR OH   O  -1.234   1.345  21.440 1.00 . A A . 112 TYR OH   1 1 
        3 19784 1 1 124 PRO C    C   1.901  -5.869  28.068 1.00 . A A . 113 PRO C    1 1 
        3 19785 1 1 124 PRO CA   C   0.369  -6.056  27.904 1.00 . A A . 113 PRO CA   1 1 
        3 19786 1 1 124 PRO CB   C   0.028  -7.379  27.182 1.00 . A A . 113 PRO CB   1 1 
        3 19787 1 1 124 PRO CD   C  -0.288  -5.583  25.588 1.00 . A A . 113 PRO CD   1 1 
        3 19788 1 1 124 PRO CG   C   0.130  -7.045  25.718 1.00 . A A . 113 PRO CG   1 1 
        3 19789 1 1 124 PRO HA   H  -0.104  -6.042  28.881 1.00 . A A . 113 PRO HA   1 1 
        3 19790 1 1 124 PRO HB2  H   0.730  -8.163  27.463 1.00 . A A . 113 PRO HB2  1 1 
        3 19791 1 1 124 PRO HB3  H  -0.982  -7.690  27.425 1.00 . A A . 113 PRO HB3  1 1 
        3 19792 1 1 124 PRO HD2  H   0.401  -5.043  24.947 1.00 . A A . 113 PRO HD2  1 1 
        3 19793 1 1 124 PRO HD3  H  -1.296  -5.508  25.191 1.00 . A A . 113 PRO HD3  1 1 
        3 19794 1 1 124 PRO HG2  H   1.155  -7.185  25.380 1.00 . A A . 113 PRO HG2  1 1 
        3 19795 1 1 124 PRO HG3  H  -0.536  -7.681  25.141 1.00 . A A . 113 PRO HG3  1 1 
        3 19796 1 1 124 PRO N    N  -0.232  -5.058  26.995 1.00 . A A . 113 PRO N    1 1 
        3 19797 1 1 124 PRO O    O   2.556  -5.212  27.245 1.00 . A A . 113 PRO O    1 1 
        3 19798 1 1 125 GLU C    C   4.466  -7.700  28.561 1.00 . A A . 114 GLU C    1 1 
        3 19799 1 1 125 GLU CA   C   3.912  -6.507  29.356 1.00 . A A . 114 GLU CA   1 1 
        3 19800 1 1 125 GLU CB   C   4.233  -6.634  30.871 1.00 . A A . 114 GLU CB   1 1 
        3 19801 1 1 125 GLU CD   C   4.116  -4.106  31.348 1.00 . A A . 114 GLU CD   1 1 
        3 19802 1 1 125 GLU CG   C   3.632  -5.513  31.748 1.00 . A A . 114 GLU CG   1 1 
        3 19803 1 1 125 GLU H    H   1.869  -6.834  29.822 1.00 . A A . 114 GLU H    1 1 
        3 19804 1 1 125 GLU HA   H   4.356  -5.584  28.977 1.00 . A A . 114 GLU HA   1 1 
        3 19805 1 1 125 GLU HB2  H   3.851  -7.585  31.230 1.00 . A A . 114 GLU HB2  1 1 
        3 19806 1 1 125 GLU HB3  H   5.310  -6.626  31.005 1.00 . A A . 114 GLU HB3  1 1 
        3 19807 1 1 125 GLU HG2  H   2.549  -5.555  31.668 1.00 . A A . 114 GLU HG2  1 1 
        3 19808 1 1 125 GLU HG3  H   3.907  -5.697  32.781 1.00 . A A . 114 GLU HG3  1 1 
        3 19809 1 1 125 GLU N    N   2.457  -6.443  29.145 1.00 . A A . 114 GLU N    1 1 
        3 19810 1 1 125 GLU O    O   4.284  -8.858  28.955 1.00 . A A . 114 GLU O    1 1 
        3 19811 1 1 125 GLU OE1  O   5.261  -3.748  31.688 1.00 . A A . 114 GLU OE1  1 1 
        3 19812 1 1 125 GLU OE2  O   3.369  -3.357  30.678 1.00 . A A . 114 GLU OE2  1 1 
        3 19813 1 1 126 VAL C    C   6.815  -9.117  26.961 1.00 . A A . 115 VAL C    1 1 
        3 19814 1 1 126 VAL CA   C   5.542  -8.413  26.450 1.00 . A A . 115 VAL CA   1 1 
        3 19815 1 1 126 VAL CB   C   5.817  -7.768  25.043 1.00 . A A . 115 VAL CB   1 1 
        3 19816 1 1 126 VAL CG1  C   6.177  -8.842  23.996 1.00 . A A . 115 VAL CG1  1 1 
        3 19817 1 1 126 VAL CG2  C   4.620  -6.897  24.585 1.00 . A A . 115 VAL CG2  1 1 
        3 19818 1 1 126 VAL H    H   5.268  -6.458  27.218 1.00 . A A . 115 VAL H    1 1 
        3 19819 1 1 126 VAL HA   H   4.744  -9.147  26.334 1.00 . A A . 115 VAL HA   1 1 
        3 19820 1 1 126 VAL HB   H   6.680  -7.107  25.141 1.00 . A A . 115 VAL HB   1 1 
        3 19821 1 1 126 VAL HG11 H   7.059  -9.386  24.318 1.00 . A A . 115 VAL HG11 1 1 
        3 19822 1 1 126 VAL HG12 H   6.385  -8.369  23.045 1.00 . A A . 115 VAL HG12 1 1 
        3 19823 1 1 126 VAL HG13 H   5.353  -9.534  23.878 1.00 . A A . 115 VAL HG13 1 1 
        3 19824 1 1 126 VAL HG21 H   3.736  -7.511  24.478 1.00 . A A . 115 VAL HG21 1 1 
        3 19825 1 1 126 VAL HG22 H   4.848  -6.429  23.632 1.00 . A A . 115 VAL HG22 1 1 
        3 19826 1 1 126 VAL HG23 H   4.431  -6.122  25.319 1.00 . A A . 115 VAL HG23 1 1 
        3 19827 1 1 126 VAL N    N   5.090  -7.401  27.417 1.00 . A A . 115 VAL N    1 1 
        3 19828 1 1 126 VAL O    O   7.821  -8.459  27.253 1.00 . A A . 115 VAL O    1 1 
        3 19829 1 1 127 GLU C    C   8.788 -11.697  26.429 1.00 . A A . 116 GLU C    1 1 
        3 19830 1 1 127 GLU CA   C   7.864 -11.273  27.577 1.00 . A A . 116 GLU CA   1 1 
        3 19831 1 1 127 GLU CB   C   7.304 -12.490  28.364 1.00 . A A . 116 GLU CB   1 1 
        3 19832 1 1 127 GLU CD   C   7.193 -11.218  30.605 1.00 . A A . 116 GLU CD   1 1 
        3 19833 1 1 127 GLU CG   C   6.443 -12.104  29.588 1.00 . A A . 116 GLU CG   1 1 
        3 19834 1 1 127 GLU H    H   5.932 -10.906  26.799 1.00 . A A . 116 GLU H    1 1 
        3 19835 1 1 127 GLU HA   H   8.440 -10.659  28.272 1.00 . A A . 116 GLU HA   1 1 
        3 19836 1 1 127 GLU HB2  H   6.693 -13.087  27.692 1.00 . A A . 116 GLU HB2  1 1 
        3 19837 1 1 127 GLU HB3  H   8.131 -13.101  28.709 1.00 . A A . 116 GLU HB3  1 1 
        3 19838 1 1 127 GLU HG2  H   5.564 -11.572  29.239 1.00 . A A . 116 GLU HG2  1 1 
        3 19839 1 1 127 GLU HG3  H   6.120 -13.014  30.084 1.00 . A A . 116 GLU HG3  1 1 
        3 19840 1 1 127 GLU N    N   6.756 -10.454  27.070 1.00 . A A . 116 GLU N    1 1 
        3 19841 1 1 127 GLU O    O   8.530 -12.685  25.728 1.00 . A A . 116 GLU O    1 1 
        3 19842 1 1 127 GLU OE1  O   7.888 -11.765  31.494 1.00 . A A . 116 GLU OE1  1 1 
        3 19843 1 1 127 GLU OE2  O   7.098  -9.974  30.516 1.00 . A A . 116 GLU OE2  1 1 
        3 19844 1 1 128 LEU C    C  11.761 -12.331  25.652 1.00 . A A . 117 LEU C    1 1 
        3 19845 1 1 128 LEU CA   C  10.884 -11.142  25.230 1.00 . A A . 117 LEU CA   1 1 
        3 19846 1 1 128 LEU CB   C  11.744  -9.869  24.996 1.00 . A A . 117 LEU CB   1 1 
        3 19847 1 1 128 LEU CD1  C  11.913  -7.431  24.248 1.00 . A A . 117 LEU CD1  1 1 
        3 19848 1 1 128 LEU CD2  C  10.540  -9.088  22.867 1.00 . A A . 117 LEU CD2  1 1 
        3 19849 1 1 128 LEU CG   C  11.015  -8.684  24.289 1.00 . A A . 117 LEU CG   1 1 
        3 19850 1 1 128 LEU H    H   9.919 -10.084  26.780 1.00 . A A . 117 LEU H    1 1 
        3 19851 1 1 128 LEU HA   H  10.386 -11.392  24.298 1.00 . A A . 117 LEU HA   1 1 
        3 19852 1 1 128 LEU HB2  H  12.102  -9.524  25.961 1.00 . A A . 117 LEU HB2  1 1 
        3 19853 1 1 128 LEU HB3  H  12.609 -10.136  24.393 1.00 . A A . 117 LEU HB3  1 1 
        3 19854 1 1 128 LEU HD11 H  11.374  -6.613  23.790 1.00 . A A . 117 LEU HD11 1 1 
        3 19855 1 1 128 LEU HD12 H  12.810  -7.634  23.673 1.00 . A A . 117 LEU HD12 1 1 
        3 19856 1 1 128 LEU HD13 H  12.192  -7.150  25.255 1.00 . A A . 117 LEU HD13 1 1 
        3 19857 1 1 128 LEU HD21 H  10.045  -8.249  22.396 1.00 . A A . 117 LEU HD21 1 1 
        3 19858 1 1 128 LEU HD22 H   9.844  -9.915  22.938 1.00 . A A . 117 LEU HD22 1 1 
        3 19859 1 1 128 LEU HD23 H  11.388  -9.391  22.261 1.00 . A A . 117 LEU HD23 1 1 
        3 19860 1 1 128 LEU HG   H  10.131  -8.425  24.864 1.00 . A A . 117 LEU HG   1 1 
        3 19861 1 1 128 LEU N    N   9.843 -10.888  26.227 1.00 . A A . 117 LEU N    1 1 
        3 19862 1 1 128 LEU O    O  12.521 -12.234  26.620 1.00 . A A . 117 LEU O    1 1 
        3 19863 1 1 129 GLN C    C  13.819 -14.472  24.425 1.00 . A A . 118 GLN C    1 1 
        3 19864 1 1 129 GLN CA   C  12.437 -14.664  25.098 1.00 . A A . 118 GLN CA   1 1 
        3 19865 1 1 129 GLN CB   C  11.696 -15.901  24.508 1.00 . A A . 118 GLN CB   1 1 
        3 19866 1 1 129 GLN CD   C   9.625 -17.434  24.598 1.00 . A A . 118 GLN CD   1 1 
        3 19867 1 1 129 GLN CG   C  10.318 -16.177  25.144 1.00 . A A . 118 GLN CG   1 1 
        3 19868 1 1 129 GLN H    H  10.902 -13.471  24.251 1.00 . A A . 118 GLN H    1 1 
        3 19869 1 1 129 GLN HA   H  12.593 -14.821  26.165 1.00 . A A . 118 GLN HA   1 1 
        3 19870 1 1 129 GLN HB2  H  11.553 -15.749  23.441 1.00 . A A . 118 GLN HB2  1 1 
        3 19871 1 1 129 GLN HB3  H  12.316 -16.780  24.650 1.00 . A A . 118 GLN HB3  1 1 
        3 19872 1 1 129 GLN HE21 H   8.675 -17.724  26.316 1.00 . A A . 118 GLN HE21 1 1 
        3 19873 1 1 129 GLN HE22 H   8.348 -18.872  25.068 1.00 . A A . 118 GLN HE22 1 1 
        3 19874 1 1 129 GLN HG2  H  10.449 -16.290  26.215 1.00 . A A . 118 GLN HG2  1 1 
        3 19875 1 1 129 GLN HG3  H   9.675 -15.325  24.957 1.00 . A A . 118 GLN HG3  1 1 
        3 19876 1 1 129 GLN N    N  11.607 -13.456  24.930 1.00 . A A . 118 GLN N    1 1 
        3 19877 1 1 129 GLN NE2  N   8.801 -18.075  25.411 1.00 . A A . 118 GLN NE2  1 1 
        3 19878 1 1 129 GLN O    O  14.134 -13.369  23.942 1.00 . A A . 118 GLN O    1 1 
        3 19879 1 1 129 GLN OE1  O   9.826 -17.822  23.452 1.00 . A A . 118 GLN OE1  1 1 
        3 19880 1 1 130 GLY C    C  16.054 -15.145  22.390 1.00 . A A . 119 GLY C    1 1 
        3 19881 1 1 130 GLY CA   C  15.986 -15.528  23.867 1.00 . A A . 119 GLY CA   1 1 
        3 19882 1 1 130 GLY H    H  14.281 -16.397  24.760 1.00 . A A . 119 GLY H    1 1 
        3 19883 1 1 130 GLY HA2  H  16.584 -14.832  24.447 1.00 . A A . 119 GLY HA2  1 1 
        3 19884 1 1 130 GLY HA3  H  16.415 -16.514  23.984 1.00 . A A . 119 GLY HA3  1 1 
        3 19885 1 1 130 GLY N    N  14.625 -15.553  24.407 1.00 . A A . 119 GLY N    1 1 
        3 19886 1 1 130 GLY O    O  15.482 -15.835  21.536 1.00 . A A . 119 GLY O    1 1 
        3 19887 1 1 131 LEU C    C  18.155 -14.280  20.043 1.00 . A A . 120 LEU C    1 1 
        3 19888 1 1 131 LEU CA   C  16.977 -13.540  20.716 1.00 . A A . 120 LEU CA   1 1 
        3 19889 1 1 131 LEU CB   C  17.201 -11.998  20.710 1.00 . A A . 120 LEU CB   1 1 
        3 19890 1 1 131 LEU CD1  C  16.345  -9.617  21.180 1.00 . A A . 120 LEU CD1  1 1 
        3 19891 1 1 131 LEU CD2  C  14.661 -11.507  20.770 1.00 . A A . 120 LEU CD2  1 1 
        3 19892 1 1 131 LEU CG   C  16.055 -11.130  21.338 1.00 . A A . 120 LEU CG   1 1 
        3 19893 1 1 131 LEU H    H  17.174 -13.538  22.838 1.00 . A A . 120 LEU H    1 1 
        3 19894 1 1 131 LEU HA   H  16.082 -13.762  20.145 1.00 . A A . 120 LEU HA   1 1 
        3 19895 1 1 131 LEU HB2  H  18.123 -11.785  21.246 1.00 . A A . 120 LEU HB2  1 1 
        3 19896 1 1 131 LEU HB3  H  17.336 -11.681  19.678 1.00 . A A . 120 LEU HB3  1 1 
        3 19897 1 1 131 LEU HD11 H  17.293  -9.379  21.646 1.00 . A A . 120 LEU HD11 1 1 
        3 19898 1 1 131 LEU HD12 H  15.565  -9.043  21.659 1.00 . A A . 120 LEU HD12 1 1 
        3 19899 1 1 131 LEU HD13 H  16.389  -9.356  20.128 1.00 . A A . 120 LEU HD13 1 1 
        3 19900 1 1 131 LEU HD21 H  14.648 -11.366  19.696 1.00 . A A . 120 LEU HD21 1 1 
        3 19901 1 1 131 LEU HD22 H  13.901 -10.883  21.224 1.00 . A A . 120 LEU HD22 1 1 
        3 19902 1 1 131 LEU HD23 H  14.443 -12.543  20.996 1.00 . A A . 120 LEU HD23 1 1 
        3 19903 1 1 131 LEU HG   H  16.027 -11.330  22.405 1.00 . A A . 120 LEU HG   1 1 
        3 19904 1 1 131 LEU N    N  16.765 -14.034  22.097 1.00 . A A . 120 LEU N    1 1 
        3 19905 1 1 131 LEU O    O  18.517 -13.988  18.906 1.00 . A A . 120 LEU O    1 1 
        3 19906 1 1 132 GLU C    C  19.216 -17.191  19.302 1.00 . A A . 121 GLU C    1 1 
        3 19907 1 1 132 GLU CA   C  19.784 -16.145  20.285 1.00 . A A . 121 GLU CA   1 1 
        3 19908 1 1 132 GLU CB   C  20.455 -16.852  21.499 1.00 . A A . 121 GLU CB   1 1 
        3 19909 1 1 132 GLU CD   C  20.244 -14.941  23.272 1.00 . A A . 121 GLU CD   1 1 
        3 19910 1 1 132 GLU CG   C  21.173 -15.917  22.512 1.00 . A A . 121 GLU CG   1 1 
        3 19911 1 1 132 GLU H    H  18.389 -15.397  21.670 1.00 . A A . 121 GLU H    1 1 
        3 19912 1 1 132 GLU HA   H  20.525 -15.539  19.769 1.00 . A A . 121 GLU HA   1 1 
        3 19913 1 1 132 GLU HB2  H  19.697 -17.409  22.041 1.00 . A A . 121 GLU HB2  1 1 
        3 19914 1 1 132 GLU HB3  H  21.192 -17.561  21.125 1.00 . A A . 121 GLU HB3  1 1 
        3 19915 1 1 132 GLU HG2  H  21.684 -16.533  23.245 1.00 . A A . 121 GLU HG2  1 1 
        3 19916 1 1 132 GLU HG3  H  21.921 -15.344  21.969 1.00 . A A . 121 GLU HG3  1 1 
        3 19917 1 1 132 GLU N    N  18.712 -15.261  20.762 1.00 . A A . 121 GLU N    1 1 
        3 19918 1 1 132 GLU O    O  19.951 -17.736  18.466 1.00 . A A . 121 GLU O    1 1 
        3 19919 1 1 132 GLU OE1  O  19.384 -15.411  24.038 1.00 . A A . 121 GLU OE1  1 1 
        3 19920 1 1 132 GLU OE2  O  20.365 -13.707  23.115 1.00 . A A . 121 GLU OE2  1 1 
        3 19921 1 1 133 ALA C    C  17.100 -17.874  17.085 1.00 . A A . 122 ALA C    1 1 
        3 19922 1 1 133 ALA CA   C  17.145 -18.378  18.545 1.00 . A A . 122 ALA CA   1 1 
        3 19923 1 1 133 ALA CB   C  15.718 -18.573  19.090 1.00 . A A . 122 ALA CB   1 1 
        3 19924 1 1 133 ALA H    H  17.398 -16.993  20.142 1.00 . A A . 122 ALA H    1 1 
        3 19925 1 1 133 ALA HA   H  17.650 -19.340  18.569 1.00 . A A . 122 ALA HA   1 1 
        3 19926 1 1 133 ALA HB1  H  15.763 -18.935  20.109 1.00 . A A . 122 ALA HB1  1 1 
        3 19927 1 1 133 ALA HB2  H  15.186 -19.295  18.479 1.00 . A A . 122 ALA HB2  1 1 
        3 19928 1 1 133 ALA HB3  H  15.183 -17.631  19.074 1.00 . A A . 122 ALA HB3  1 1 
        3 19929 1 1 133 ALA N    N  17.892 -17.450  19.424 1.00 . A A . 122 ALA N    1 1 
        3 19930 1 1 133 ALA O    O  16.887 -18.657  16.153 1.00 . A A . 122 ALA O    1 1 
        3 19931 1 1 134 ILE C    C  18.701 -16.248  14.921 1.00 . A A . 123 ILE C    1 1 
        3 19932 1 1 134 ILE CA   C  17.359 -15.899  15.598 1.00 . A A . 123 ILE CA   1 1 
        3 19933 1 1 134 ILE CB   C  17.248 -14.338  15.739 1.00 . A A . 123 ILE CB   1 1 
        3 19934 1 1 134 ILE CD1  C  16.059 -12.470  17.057 1.00 . A A . 123 ILE CD1  1 1 
        3 19935 1 1 134 ILE CG1  C  16.092 -13.942  16.704 1.00 . A A . 123 ILE CG1  1 1 
        3 19936 1 1 134 ILE CG2  C  17.073 -13.666  14.355 1.00 . A A . 123 ILE CG2  1 1 
        3 19937 1 1 134 ILE H    H  17.422 -16.001  17.710 1.00 . A A . 123 ILE H    1 1 
        3 19938 1 1 134 ILE HA   H  16.525 -16.260  14.992 1.00 . A A . 123 ILE HA   1 1 
        3 19939 1 1 134 ILE HB   H  18.183 -13.976  16.163 1.00 . A A . 123 ILE HB   1 1 
        3 19940 1 1 134 ILE HD11 H  16.998 -12.185  17.517 1.00 . A A . 123 ILE HD11 1 1 
        3 19941 1 1 134 ILE HD12 H  15.254 -12.289  17.753 1.00 . A A . 123 ILE HD12 1 1 
        3 19942 1 1 134 ILE HD13 H  15.900 -11.882  16.164 1.00 . A A . 123 ILE HD13 1 1 
        3 19943 1 1 134 ILE HG12 H  15.141 -14.191  16.255 1.00 . A A . 123 ILE HG12 1 1 
        3 19944 1 1 134 ILE HG13 H  16.194 -14.495  17.632 1.00 . A A . 123 ILE HG13 1 1 
        3 19945 1 1 134 ILE HG21 H  17.051 -12.588  14.469 1.00 . A A . 123 ILE HG21 1 1 
        3 19946 1 1 134 ILE HG22 H  16.147 -13.992  13.902 1.00 . A A . 123 ILE HG22 1 1 
        3 19947 1 1 134 ILE HG23 H  17.900 -13.938  13.708 1.00 . A A . 123 ILE HG23 1 1 
        3 19948 1 1 134 ILE N    N  17.299 -16.554  16.913 1.00 . A A . 123 ILE N    1 1 
        3 19949 1 1 134 ILE O    O  19.762 -16.096  15.539 1.00 . A A . 123 ILE O    1 1 
        3 19950 1 1 135 GLU C    C  19.938 -16.309  11.606 1.00 . A A . 124 GLU C    1 1 
        3 19951 1 1 135 GLU CA   C  19.836 -17.136  12.903 1.00 . A A . 124 GLU CA   1 1 
        3 19952 1 1 135 GLU CB   C  19.766 -18.662  12.607 1.00 . A A . 124 GLU CB   1 1 
        3 19953 1 1 135 GLU CD   C  19.583 -21.048  13.544 1.00 . A A . 124 GLU CD   1 1 
        3 19954 1 1 135 GLU CG   C  19.504 -19.545  13.845 1.00 . A A . 124 GLU CG   1 1 
        3 19955 1 1 135 GLU H    H  17.778 -16.740  13.218 1.00 . A A . 124 GLU H    1 1 
        3 19956 1 1 135 GLU HA   H  20.726 -16.939  13.507 1.00 . A A . 124 GLU HA   1 1 
        3 19957 1 1 135 GLU HB2  H  18.970 -18.844  11.892 1.00 . A A . 124 GLU HB2  1 1 
        3 19958 1 1 135 GLU HB3  H  20.704 -18.972  12.161 1.00 . A A . 124 GLU HB3  1 1 
        3 19959 1 1 135 GLU HG2  H  20.231 -19.296  14.612 1.00 . A A . 124 GLU HG2  1 1 
        3 19960 1 1 135 GLU HG3  H  18.513 -19.318  14.226 1.00 . A A . 124 GLU HG3  1 1 
        3 19961 1 1 135 GLU N    N  18.647 -16.704  13.660 1.00 . A A . 124 GLU N    1 1 
        3 19962 1 1 135 GLU O    O  19.432 -16.706  10.552 1.00 . A A . 124 GLU O    1 1 
        3 19963 1 1 135 GLU OE1  O  18.614 -21.604  12.984 1.00 . A A . 124 GLU OE1  1 1 
        3 19964 1 1 135 GLU OE2  O  20.623 -21.678  13.851 1.00 . A A . 124 GLU OE2  1 1 
        3 19965 1 1 136 VAL C    C  21.999 -14.505   9.822 1.00 . A A . 125 VAL C    1 1 
        3 19966 1 1 136 VAL CA   C  20.738 -14.160  10.640 1.00 . A A . 125 VAL CA   1 1 
        3 19967 1 1 136 VAL CB   C  20.893 -12.701  11.225 1.00 . A A . 125 VAL CB   1 1 
        3 19968 1 1 136 VAL CG1  C  21.067 -11.656  10.108 1.00 . A A . 125 VAL CG1  1 1 
        3 19969 1 1 136 VAL CG2  C  19.711 -12.338  12.147 1.00 . A A . 125 VAL CG2  1 1 
        3 19970 1 1 136 VAL H    H  20.900 -14.894  12.615 1.00 . A A . 125 VAL H    1 1 
        3 19971 1 1 136 VAL HA   H  19.860 -14.184   9.993 1.00 . A A . 125 VAL HA   1 1 
        3 19972 1 1 136 VAL HB   H  21.801 -12.678  11.836 1.00 . A A . 125 VAL HB   1 1 
        3 19973 1 1 136 VAL HG11 H  21.188 -10.673  10.544 1.00 . A A . 125 VAL HG11 1 1 
        3 19974 1 1 136 VAL HG12 H  20.196 -11.654   9.465 1.00 . A A . 125 VAL HG12 1 1 
        3 19975 1 1 136 VAL HG13 H  21.944 -11.892   9.517 1.00 . A A . 125 VAL HG13 1 1 
        3 19976 1 1 136 VAL HG21 H  19.652 -13.050  12.961 1.00 . A A . 125 VAL HG21 1 1 
        3 19977 1 1 136 VAL HG22 H  18.785 -12.363  11.584 1.00 . A A . 125 VAL HG22 1 1 
        3 19978 1 1 136 VAL HG23 H  19.852 -11.345  12.555 1.00 . A A . 125 VAL HG23 1 1 
        3 19979 1 1 136 VAL N    N  20.548 -15.129  11.735 1.00 . A A . 125 VAL N    1 1 
        3 19980 1 1 136 VAL O    O  23.024 -14.879  10.396 1.00 . A A . 125 VAL O    1 1 
        3 19981 1 1 137 GLU C    C  23.696 -13.109   7.337 1.00 . A A . 126 GLU C    1 1 
        3 19982 1 1 137 GLU CA   C  23.069 -14.491   7.586 1.00 . A A . 126 GLU CA   1 1 
        3 19983 1 1 137 GLU CB   C  22.638 -15.120   6.232 1.00 . A A . 126 GLU CB   1 1 
        3 19984 1 1 137 GLU CD   C  23.347 -15.927   3.871 1.00 . A A . 126 GLU CD   1 1 
        3 19985 1 1 137 GLU CG   C  23.791 -15.340   5.226 1.00 . A A . 126 GLU CG   1 1 
        3 19986 1 1 137 GLU H    H  21.054 -14.113   8.102 1.00 . A A . 126 GLU H    1 1 
        3 19987 1 1 137 GLU HA   H  23.806 -15.139   8.062 1.00 . A A . 126 GLU HA   1 1 
        3 19988 1 1 137 GLU HB2  H  22.173 -16.080   6.431 1.00 . A A . 126 GLU HB2  1 1 
        3 19989 1 1 137 GLU HB3  H  21.899 -14.475   5.766 1.00 . A A . 126 GLU HB3  1 1 
        3 19990 1 1 137 GLU HG2  H  24.273 -14.383   5.053 1.00 . A A . 126 GLU HG2  1 1 
        3 19991 1 1 137 GLU HG3  H  24.517 -16.015   5.671 1.00 . A A . 126 GLU HG3  1 1 
        3 19992 1 1 137 GLU N    N  21.917 -14.350   8.490 1.00 . A A . 126 GLU N    1 1 
        3 19993 1 1 137 GLU O    O  22.985 -12.107   7.199 1.00 . A A . 126 GLU O    1 1 
        3 19994 1 1 137 GLU OE1  O  22.672 -16.976   3.857 1.00 . A A . 126 GLU OE1  1 1 
        3 19995 1 1 137 GLU OE2  O  23.696 -15.367   2.811 1.00 . A A . 126 GLU OE2  1 1 
        3 19996 1 1 138 LYS C    C  26.555 -12.276   5.566 1.00 . A A . 127 LYS C    1 1 
        3 19997 1 1 138 LYS CA   C  25.810 -11.915   6.874 1.00 . A A . 127 LYS CA   1 1 
        3 19998 1 1 138 LYS CB   C  26.796 -11.505   7.996 1.00 . A A . 127 LYS CB   1 1 
        3 19999 1 1 138 LYS CD   C  28.741  -9.998   8.731 1.00 . A A . 127 LYS CD   1 1 
        3 20000 1 1 138 LYS CE   C  29.619  -8.792   8.379 1.00 . A A . 127 LYS CE   1 1 
        3 20001 1 1 138 LYS CG   C  27.657 -10.268   7.666 1.00 . A A . 127 LYS CG   1 1 
        3 20002 1 1 138 LYS H    H  25.513 -13.897   7.511 1.00 . A A . 127 LYS H    1 1 
        3 20003 1 1 138 LYS HA   H  25.131 -11.084   6.676 1.00 . A A . 127 LYS HA   1 1 
        3 20004 1 1 138 LYS HB2  H  26.224 -11.290   8.896 1.00 . A A . 127 LYS HB2  1 1 
        3 20005 1 1 138 LYS HB3  H  27.457 -12.341   8.208 1.00 . A A . 127 LYS HB3  1 1 
        3 20006 1 1 138 LYS HD2  H  28.261  -9.811   9.686 1.00 . A A . 127 LYS HD2  1 1 
        3 20007 1 1 138 LYS HD3  H  29.372 -10.875   8.818 1.00 . A A . 127 LYS HD3  1 1 
        3 20008 1 1 138 LYS HE2  H  30.030  -8.928   7.385 1.00 . A A . 127 LYS HE2  1 1 
        3 20009 1 1 138 LYS HE3  H  29.014  -7.893   8.392 1.00 . A A . 127 LYS HE3  1 1 
        3 20010 1 1 138 LYS HG2  H  28.142 -10.426   6.707 1.00 . A A . 127 LYS HG2  1 1 
        3 20011 1 1 138 LYS HG3  H  27.006  -9.402   7.594 1.00 . A A . 127 LYS HG3  1 1 
        3 20012 1 1 138 LYS HZ1  H  31.382  -9.449   9.286 1.00 . A A . 127 LYS HZ1  1 1 
        3 20013 1 1 138 LYS HZ2  H  30.380  -8.547  10.310 1.00 . A A . 127 LYS HZ2  1 1 
        3 20014 1 1 138 LYS HZ3  H  31.281  -7.771   9.109 1.00 . A A . 127 LYS HZ3  1 1 
        3 20015 1 1 138 LYS N    N  25.029 -13.083   7.281 1.00 . A A . 127 LYS N    1 1 
        3 20016 1 1 138 LYS NZ   N  30.743  -8.628   9.338 1.00 . A A . 127 LYS NZ   1 1 
        3 20017 1 1 138 LYS O    O  27.626 -12.903   5.608 1.00 . A A . 127 LYS O    1 1 
        3 20018 1 1 139 PRO C    C  27.638 -11.254   2.663 1.00 . A A . 128 PRO C    1 1 
        3 20019 1 1 139 PRO CA   C  26.566 -12.286   3.069 1.00 . A A . 128 PRO CA   1 1 
        3 20020 1 1 139 PRO CB   C  25.342 -12.279   2.089 1.00 . A A . 128 PRO CB   1 1 
        3 20021 1 1 139 PRO CD   C  24.653 -11.284   4.174 1.00 . A A . 128 PRO CD   1 1 
        3 20022 1 1 139 PRO CG   C  24.131 -11.980   2.944 1.00 . A A . 128 PRO CG   1 1 
        3 20023 1 1 139 PRO HA   H  27.013 -13.280   3.083 1.00 . A A . 128 PRO HA   1 1 
        3 20024 1 1 139 PRO HB2  H  25.470 -11.516   1.316 1.00 . A A . 128 PRO HB2  1 1 
        3 20025 1 1 139 PRO HB3  H  25.239 -13.249   1.619 1.00 . A A . 128 PRO HB3  1 1 
        3 20026 1 1 139 PRO HD2  H  24.784 -10.219   3.997 1.00 . A A . 128 PRO HD2  1 1 
        3 20027 1 1 139 PRO HD3  H  23.991 -11.448   5.018 1.00 . A A . 128 PRO HD3  1 1 
        3 20028 1 1 139 PRO HG2  H  23.443 -11.339   2.404 1.00 . A A . 128 PRO HG2  1 1 
        3 20029 1 1 139 PRO HG3  H  23.628 -12.905   3.225 1.00 . A A . 128 PRO HG3  1 1 
        3 20030 1 1 139 PRO N    N  25.959 -11.961   4.371 1.00 . A A . 128 PRO N    1 1 
        3 20031 1 1 139 PRO O    O  27.311 -10.106   2.351 1.00 . A A . 128 PRO O    1 1 
        3 20032 1 1 140 ILE C    C  30.017 -10.908   0.658 1.00 . A A . 129 ILE C    1 1 
        3 20033 1 1 140 ILE CA   C  30.027 -10.847   2.191 1.00 . A A . 129 ILE CA   1 1 
        3 20034 1 1 140 ILE CB   C  31.425 -11.296   2.773 1.00 . A A . 129 ILE CB   1 1 
        3 20035 1 1 140 ILE CD1  C  31.203  -9.765   4.873 1.00 . A A . 129 ILE CD1  1 1 
        3 20036 1 1 140 ILE CG1  C  31.439 -11.174   4.326 1.00 . A A . 129 ILE CG1  1 1 
        3 20037 1 1 140 ILE CG2  C  32.597 -10.492   2.147 1.00 . A A . 129 ILE CG2  1 1 
        3 20038 1 1 140 ILE H    H  29.118 -12.533   3.092 1.00 . A A . 129 ILE H    1 1 
        3 20039 1 1 140 ILE HA   H  29.852  -9.814   2.499 1.00 . A A . 129 ILE HA   1 1 
        3 20040 1 1 140 ILE HB   H  31.568 -12.341   2.508 1.00 . A A . 129 ILE HB   1 1 
        3 20041 1 1 140 ILE HD11 H  30.224  -9.416   4.576 1.00 . A A . 129 ILE HD11 1 1 
        3 20042 1 1 140 ILE HD12 H  31.958  -9.092   4.492 1.00 . A A . 129 ILE HD12 1 1 
        3 20043 1 1 140 ILE HD13 H  31.260  -9.788   5.953 1.00 . A A . 129 ILE HD13 1 1 
        3 20044 1 1 140 ILE HG12 H  30.667 -11.811   4.738 1.00 . A A . 129 ILE HG12 1 1 
        3 20045 1 1 140 ILE HG13 H  32.399 -11.512   4.700 1.00 . A A . 129 ILE HG13 1 1 
        3 20046 1 1 140 ILE HG21 H  32.475  -9.437   2.357 1.00 . A A . 129 ILE HG21 1 1 
        3 20047 1 1 140 ILE HG22 H  32.612 -10.641   1.075 1.00 . A A . 129 ILE HG22 1 1 
        3 20048 1 1 140 ILE HG23 H  33.537 -10.833   2.563 1.00 . A A . 129 ILE HG23 1 1 
        3 20049 1 1 140 ILE N    N  28.918 -11.664   2.702 1.00 . A A . 129 ILE N    1 1 
        3 20050 1 1 140 ILE O    O  30.591 -11.814   0.038 1.00 . A A . 129 ILE O    1 1 
        3 20051 1 1 141 VAL C    C  29.909  -8.511  -1.749 1.00 . A A . 130 VAL C    1 1 
        3 20052 1 1 141 VAL CA   C  29.160  -9.799  -1.371 1.00 . A A . 130 VAL CA   1 1 
        3 20053 1 1 141 VAL CB   C  27.656  -9.707  -1.837 1.00 . A A . 130 VAL CB   1 1 
        3 20054 1 1 141 VAL CG1  C  27.550  -9.670  -3.375 1.00 . A A . 130 VAL CG1  1 1 
        3 20055 1 1 141 VAL CG2  C  26.812 -10.865  -1.260 1.00 . A A . 130 VAL CG2  1 1 
        3 20056 1 1 141 VAL H    H  28.727  -9.387   0.647 1.00 . A A . 130 VAL H    1 1 
        3 20057 1 1 141 VAL HA   H  29.629 -10.650  -1.871 1.00 . A A . 130 VAL HA   1 1 
        3 20058 1 1 141 VAL HB   H  27.239  -8.774  -1.456 1.00 . A A . 130 VAL HB   1 1 
        3 20059 1 1 141 VAL HG11 H  28.087  -8.810  -3.756 1.00 . A A . 130 VAL HG11 1 1 
        3 20060 1 1 141 VAL HG12 H  26.511  -9.597  -3.670 1.00 . A A . 130 VAL HG12 1 1 
        3 20061 1 1 141 VAL HG13 H  27.978 -10.573  -3.794 1.00 . A A . 130 VAL HG13 1 1 
        3 20062 1 1 141 VAL HG21 H  25.777 -10.751  -1.562 1.00 . A A . 130 VAL HG21 1 1 
        3 20063 1 1 141 VAL HG22 H  26.869 -10.853  -0.179 1.00 . A A . 130 VAL HG22 1 1 
        3 20064 1 1 141 VAL HG23 H  27.187 -11.812  -1.627 1.00 . A A . 130 VAL HG23 1 1 
        3 20065 1 1 141 VAL N    N  29.255  -9.984   0.074 1.00 . A A . 130 VAL N    1 1 
        3 20066 1 1 141 VAL O    O  29.941  -7.554  -0.964 1.00 . A A . 130 VAL O    1 1 
        3 20067 1 1 142 GLU C    C  30.964  -7.359  -5.050 1.00 . A A . 131 GLU C    1 1 
        3 20068 1 1 142 GLU CA   C  31.157  -7.317  -3.528 1.00 . A A . 131 GLU CA   1 1 
        3 20069 1 1 142 GLU CB   C  32.659  -7.259  -3.126 1.00 . A A . 131 GLU CB   1 1 
        3 20070 1 1 142 GLU CD   C  34.950  -8.440  -3.033 1.00 . A A . 131 GLU CD   1 1 
        3 20071 1 1 142 GLU CG   C  33.479  -8.521  -3.468 1.00 . A A . 131 GLU CG   1 1 
        3 20072 1 1 142 GLU H    H  30.533  -9.337  -3.459 1.00 . A A . 131 GLU H    1 1 
        3 20073 1 1 142 GLU HA   H  30.650  -6.433  -3.141 1.00 . A A . 131 GLU HA   1 1 
        3 20074 1 1 142 GLU HB2  H  33.119  -6.411  -3.621 1.00 . A A . 131 GLU HB2  1 1 
        3 20075 1 1 142 GLU HB3  H  32.718  -7.099  -2.053 1.00 . A A . 131 GLU HB3  1 1 
        3 20076 1 1 142 GLU HG2  H  33.013  -9.375  -2.984 1.00 . A A . 131 GLU HG2  1 1 
        3 20077 1 1 142 GLU HG3  H  33.447  -8.680  -4.542 1.00 . A A . 131 GLU HG3  1 1 
        3 20078 1 1 142 GLU N    N  30.516  -8.503  -2.944 1.00 . A A . 131 GLU N    1 1 
        3 20079 1 1 142 GLU O    O  31.127  -8.420  -5.665 1.00 . A A . 131 GLU O    1 1 
        3 20080 1 1 142 GLU OE1  O  35.683  -7.574  -3.560 1.00 . A A . 131 GLU OE1  1 1 
        3 20081 1 1 142 GLU OE2  O  35.384  -9.235  -2.169 1.00 . A A . 131 GLU OE2  1 1 
        3 20082 1 1 143 VAL C    C  31.629  -5.532  -7.741 1.00 . A A . 132 VAL C    1 1 
        3 20083 1 1 143 VAL CA   C  30.359  -6.136  -7.109 1.00 . A A . 132 VAL CA   1 1 
        3 20084 1 1 143 VAL CB   C  29.067  -5.302  -7.488 1.00 . A A . 132 VAL CB   1 1 
        3 20085 1 1 143 VAL CG1  C  28.795  -5.352  -9.010 1.00 . A A . 132 VAL CG1  1 1 
        3 20086 1 1 143 VAL CG2  C  27.827  -5.784  -6.689 1.00 . A A . 132 VAL CG2  1 1 
        3 20087 1 1 143 VAL H    H  30.412  -5.425  -5.107 1.00 . A A . 132 VAL H    1 1 
        3 20088 1 1 143 VAL HA   H  30.229  -7.149  -7.498 1.00 . A A . 132 VAL HA   1 1 
        3 20089 1 1 143 VAL HB   H  29.248  -4.261  -7.221 1.00 . A A . 132 VAL HB   1 1 
        3 20090 1 1 143 VAL HG11 H  28.632  -6.378  -9.319 1.00 . A A . 132 VAL HG11 1 1 
        3 20091 1 1 143 VAL HG12 H  29.645  -4.949  -9.547 1.00 . A A . 132 VAL HG12 1 1 
        3 20092 1 1 143 VAL HG13 H  27.916  -4.766  -9.245 1.00 . A A . 132 VAL HG13 1 1 
        3 20093 1 1 143 VAL HG21 H  27.627  -6.824  -6.909 1.00 . A A . 132 VAL HG21 1 1 
        3 20094 1 1 143 VAL HG22 H  26.961  -5.188  -6.954 1.00 . A A . 132 VAL HG22 1 1 
        3 20095 1 1 143 VAL HG23 H  28.014  -5.677  -5.627 1.00 . A A . 132 VAL HG23 1 1 
        3 20096 1 1 143 VAL N    N  30.561  -6.226  -5.654 1.00 . A A . 132 VAL N    1 1 
        3 20097 1 1 143 VAL O    O  31.760  -4.309  -7.869 1.00 . A A . 132 VAL O    1 1 
        3 20098 1 1 144 THR C    C  33.750  -5.718 -10.145 1.00 . A A . 133 THR C    1 1 
        3 20099 1 1 144 THR CA   C  33.883  -6.050  -8.647 1.00 . A A . 133 THR CA   1 1 
        3 20100 1 1 144 THR CB   C  34.917  -7.209  -8.446 1.00 . A A . 133 THR CB   1 1 
        3 20101 1 1 144 THR CG2  C  35.119  -7.543  -6.959 1.00 . A A . 133 THR CG2  1 1 
        3 20102 1 1 144 THR H    H  32.394  -7.372  -7.932 1.00 . A A . 133 THR H    1 1 
        3 20103 1 1 144 THR HA   H  34.252  -5.168  -8.125 1.00 . A A . 133 THR HA   1 1 
        3 20104 1 1 144 THR HB   H  35.871  -6.897  -8.860 1.00 . A A . 133 THR HB   1 1 
        3 20105 1 1 144 THR HG1  H  33.887  -8.897  -8.584 1.00 . A A . 133 THR HG1  1 1 
        3 20106 1 1 144 THR HG21 H  35.478  -6.665  -6.432 1.00 . A A . 133 THR HG21 1 1 
        3 20107 1 1 144 THR HG22 H  35.845  -8.336  -6.860 1.00 . A A . 133 THR HG22 1 1 
        3 20108 1 1 144 THR HG23 H  34.180  -7.862  -6.522 1.00 . A A . 133 THR HG23 1 1 
        3 20109 1 1 144 THR N    N  32.582  -6.422  -8.073 1.00 . A A . 133 THR N    1 1 
        3 20110 1 1 144 THR O    O  32.654  -5.807 -10.712 1.00 . A A . 133 THR O    1 1 
        3 20111 1 1 144 THR OG1  O  34.484  -8.392  -9.149 1.00 . A A . 133 THR OG1  1 1 
        3 20112 1 1 145 ASP C    C  34.419  -6.120 -13.101 1.00 . A A . 134 ASP C    1 1 
        3 20113 1 1 145 ASP CA   C  34.991  -5.008 -12.197 1.00 . A A . 134 ASP CA   1 1 
        3 20114 1 1 145 ASP CB   C  36.473  -4.714 -12.578 1.00 . A A . 134 ASP CB   1 1 
        3 20115 1 1 145 ASP CG   C  36.998  -3.385 -12.004 1.00 . A A . 134 ASP CG   1 1 
        3 20116 1 1 145 ASP H    H  35.706  -5.296 -10.222 1.00 . A A . 134 ASP H    1 1 
        3 20117 1 1 145 ASP HA   H  34.407  -4.106 -12.354 1.00 . A A . 134 ASP HA   1 1 
        3 20118 1 1 145 ASP HB2  H  37.104  -5.519 -12.208 1.00 . A A . 134 ASP HB2  1 1 
        3 20119 1 1 145 ASP HB3  H  36.564  -4.685 -13.661 1.00 . A A . 134 ASP HB3  1 1 
        3 20120 1 1 145 ASP N    N  34.891  -5.350 -10.762 1.00 . A A . 134 ASP N    1 1 
        3 20121 1 1 145 ASP O    O  33.598  -5.848 -13.979 1.00 . A A . 134 ASP O    1 1 
        3 20122 1 1 145 ASP OD1  O  37.339  -3.338 -10.800 1.00 . A A . 134 ASP OD1  1 1 
        3 20123 1 1 145 ASP OD2  O  37.056  -2.376 -12.751 1.00 . A A . 134 ASP OD2  1 1 
        3 20124 1 1 146 ALA C    C  32.898  -8.808 -13.470 1.00 . A A . 135 ALA C    1 1 
        3 20125 1 1 146 ALA CA   C  34.405  -8.538 -13.640 1.00 . A A . 135 ALA CA   1 1 
        3 20126 1 1 146 ALA CB   C  35.230  -9.773 -13.260 1.00 . A A . 135 ALA CB   1 1 
        3 20127 1 1 146 ALA H    H  35.457  -7.512 -12.096 1.00 . A A . 135 ALA H    1 1 
        3 20128 1 1 146 ALA HA   H  34.604  -8.313 -14.687 1.00 . A A . 135 ALA HA   1 1 
        3 20129 1 1 146 ALA HB1  H  35.041 -10.039 -12.226 1.00 . A A . 135 ALA HB1  1 1 
        3 20130 1 1 146 ALA HB2  H  36.282  -9.555 -13.383 1.00 . A A . 135 ALA HB2  1 1 
        3 20131 1 1 146 ALA HB3  H  34.962 -10.605 -13.899 1.00 . A A . 135 ALA HB3  1 1 
        3 20132 1 1 146 ALA N    N  34.837  -7.370 -12.844 1.00 . A A . 135 ALA N    1 1 
        3 20133 1 1 146 ALA O    O  32.193  -9.060 -14.463 1.00 . A A . 135 ALA O    1 1 
        3 20134 1 1 147 ASP C    C  30.098  -7.971 -12.631 1.00 . A A . 136 ASP C    1 1 
        3 20135 1 1 147 ASP CA   C  30.999  -8.945 -11.862 1.00 . A A . 136 ASP CA   1 1 
        3 20136 1 1 147 ASP CB   C  30.740  -8.788 -10.332 1.00 . A A . 136 ASP CB   1 1 
        3 20137 1 1 147 ASP CG   C  31.467  -9.811  -9.439 1.00 . A A . 136 ASP CG   1 1 
        3 20138 1 1 147 ASP H    H  33.037  -8.474 -11.488 1.00 . A A . 136 ASP H    1 1 
        3 20139 1 1 147 ASP HA   H  30.754  -9.963 -12.154 1.00 . A A . 136 ASP HA   1 1 
        3 20140 1 1 147 ASP HB2  H  31.052  -7.791 -10.037 1.00 . A A . 136 ASP HB2  1 1 
        3 20141 1 1 147 ASP HB3  H  29.673  -8.881 -10.142 1.00 . A A . 136 ASP HB3  1 1 
        3 20142 1 1 147 ASP N    N  32.417  -8.714 -12.207 1.00 . A A . 136 ASP N    1 1 
        3 20143 1 1 147 ASP O    O  29.234  -8.397 -13.413 1.00 . A A . 136 ASP O    1 1 
        3 20144 1 1 147 ASP OD1  O  31.607 -10.986  -9.841 1.00 . A A . 136 ASP OD1  1 1 
        3 20145 1 1 147 ASP OD2  O  31.883  -9.453  -8.319 1.00 . A A . 136 ASP OD2  1 1 
        3 20146 1 1 148 VAL C    C  29.628  -5.631 -14.585 1.00 . A A . 137 VAL C    1 1 
        3 20147 1 1 148 VAL CA   C  29.557  -5.589 -13.040 1.00 . A A . 137 VAL CA   1 1 
        3 20148 1 1 148 VAL CB   C  29.945  -4.157 -12.482 1.00 . A A . 137 VAL CB   1 1 
        3 20149 1 1 148 VAL CG1  C  31.375  -3.723 -12.881 1.00 . A A . 137 VAL CG1  1 1 
        3 20150 1 1 148 VAL CG2  C  28.897  -3.094 -12.894 1.00 . A A . 137 VAL CG2  1 1 
        3 20151 1 1 148 VAL H    H  31.135  -6.418 -11.893 1.00 . A A . 137 VAL H    1 1 
        3 20152 1 1 148 VAL HA   H  28.527  -5.786 -12.743 1.00 . A A . 137 VAL HA   1 1 
        3 20153 1 1 148 VAL HB   H  29.929  -4.223 -11.396 1.00 . A A . 137 VAL HB   1 1 
        3 20154 1 1 148 VAL HG11 H  31.605  -2.759 -12.443 1.00 . A A . 137 VAL HG11 1 1 
        3 20155 1 1 148 VAL HG12 H  31.446  -3.652 -13.959 1.00 . A A . 137 VAL HG12 1 1 
        3 20156 1 1 148 VAL HG13 H  32.089  -4.456 -12.527 1.00 . A A . 137 VAL HG13 1 1 
        3 20157 1 1 148 VAL HG21 H  29.159  -2.129 -12.471 1.00 . A A . 137 VAL HG21 1 1 
        3 20158 1 1 148 VAL HG22 H  27.919  -3.384 -12.533 1.00 . A A . 137 VAL HG22 1 1 
        3 20159 1 1 148 VAL HG23 H  28.865  -3.007 -13.973 1.00 . A A . 137 VAL HG23 1 1 
        3 20160 1 1 148 VAL N    N  30.367  -6.662 -12.446 1.00 . A A . 137 VAL N    1 1 
        3 20161 1 1 148 VAL O    O  28.594  -5.588 -15.228 1.00 . A A . 137 VAL O    1 1 
        3 20162 1 1 149 ASP C    C  30.298  -6.934 -17.321 1.00 . A A . 138 ASP C    1 1 
        3 20163 1 1 149 ASP CA   C  31.080  -5.805 -16.620 1.00 . A A . 138 ASP CA   1 1 
        3 20164 1 1 149 ASP CB   C  32.597  -5.943 -16.919 1.00 . A A . 138 ASP CB   1 1 
        3 20165 1 1 149 ASP CG   C  32.931  -5.836 -18.415 1.00 . A A . 138 ASP CG   1 1 
        3 20166 1 1 149 ASP H    H  31.619  -5.972 -14.562 1.00 . A A . 138 ASP H    1 1 
        3 20167 1 1 149 ASP HA   H  30.729  -4.846 -16.997 1.00 . A A . 138 ASP HA   1 1 
        3 20168 1 1 149 ASP HB2  H  33.131  -5.157 -16.391 1.00 . A A . 138 ASP HB2  1 1 
        3 20169 1 1 149 ASP HB3  H  32.951  -6.903 -16.540 1.00 . A A . 138 ASP HB3  1 1 
        3 20170 1 1 149 ASP N    N  30.846  -5.819 -15.152 1.00 . A A . 138 ASP N    1 1 
        3 20171 1 1 149 ASP O    O  29.565  -6.689 -18.298 1.00 . A A . 138 ASP O    1 1 
        3 20172 1 1 149 ASP OD1  O  32.947  -4.704 -18.940 1.00 . A A . 138 ASP OD1  1 1 
        3 20173 1 1 149 ASP OD2  O  33.169  -6.872 -19.075 1.00 . A A . 138 ASP OD2  1 1 
        3 20174 1 1 150 GLY C    C  28.227  -9.249 -17.176 1.00 . A A . 139 GLY C    1 1 
        3 20175 1 1 150 GLY CA   C  29.743  -9.333 -17.321 1.00 . A A . 139 GLY CA   1 1 
        3 20176 1 1 150 GLY H    H  31.021  -8.268 -15.992 1.00 . A A . 139 GLY H    1 1 
        3 20177 1 1 150 GLY HA2  H  30.007  -9.436 -18.372 1.00 . A A . 139 GLY HA2  1 1 
        3 20178 1 1 150 GLY HA3  H  30.090 -10.209 -16.792 1.00 . A A . 139 GLY HA3  1 1 
        3 20179 1 1 150 GLY N    N  30.434  -8.160 -16.778 1.00 . A A . 139 GLY N    1 1 
        3 20180 1 1 150 GLY O    O  27.492  -9.636 -18.087 1.00 . A A . 139 GLY O    1 1 
        3 20181 1 1 151 MET C    C  25.712  -7.348 -16.557 1.00 . A A . 140 MET C    1 1 
        3 20182 1 1 151 MET CA   C  26.335  -8.508 -15.722 1.00 . A A . 140 MET CA   1 1 
        3 20183 1 1 151 MET CB   C  26.210  -8.283 -14.193 1.00 . A A . 140 MET CB   1 1 
        3 20184 1 1 151 MET CE   C  26.101  -7.446 -11.230 1.00 . A A . 140 MET CE   1 1 
        3 20185 1 1 151 MET CG   C  24.792  -8.158 -13.625 1.00 . A A . 140 MET CG   1 1 
        3 20186 1 1 151 MET H    H  28.433  -8.414 -15.355 1.00 . A A . 140 MET H    1 1 
        3 20187 1 1 151 MET HA   H  25.820  -9.426 -15.983 1.00 . A A . 140 MET HA   1 1 
        3 20188 1 1 151 MET HB2  H  26.684  -9.117 -13.693 1.00 . A A . 140 MET HB2  1 1 
        3 20189 1 1 151 MET HB3  H  26.759  -7.381 -13.928 1.00 . A A . 140 MET HB3  1 1 
        3 20190 1 1 151 MET HE1  H  27.033  -7.827 -11.622 1.00 . A A . 140 MET HE1  1 1 
        3 20191 1 1 151 MET HE2  H  26.125  -7.485 -10.151 1.00 . A A . 140 MET HE2  1 1 
        3 20192 1 1 151 MET HE3  H  25.967  -6.424 -11.548 1.00 . A A . 140 MET HE3  1 1 
        3 20193 1 1 151 MET HG2  H  24.414  -7.161 -13.820 1.00 . A A . 140 MET HG2  1 1 
        3 20194 1 1 151 MET HG3  H  24.152  -8.882 -14.108 1.00 . A A . 140 MET HG3  1 1 
        3 20195 1 1 151 MET N    N  27.772  -8.701 -16.033 1.00 . A A . 140 MET N    1 1 
        3 20196 1 1 151 MET O    O  24.503  -7.350 -16.844 1.00 . A A . 140 MET O    1 1 
        3 20197 1 1 151 MET SD   S  24.738  -8.452 -11.836 1.00 . A A . 140 MET SD   1 1 
        3 20198 1 1 152 LEU C    C  26.004  -5.843 -19.338 1.00 . A A . 141 LEU C    1 1 
        3 20199 1 1 152 LEU CA   C  26.175  -5.293 -17.911 1.00 . A A . 141 LEU CA   1 1 
        3 20200 1 1 152 LEU CB   C  27.245  -4.159 -17.899 1.00 . A A . 141 LEU CB   1 1 
        3 20201 1 1 152 LEU CD1  C  28.556  -2.418 -16.544 1.00 . A A . 141 LEU CD1  1 1 
        3 20202 1 1 152 LEU CD2  C  25.998  -2.317 -16.623 1.00 . A A . 141 LEU CD2  1 1 
        3 20203 1 1 152 LEU CG   C  27.245  -3.232 -16.640 1.00 . A A . 141 LEU CG   1 1 
        3 20204 1 1 152 LEU H    H  27.490  -6.431 -16.678 1.00 . A A . 141 LEU H    1 1 
        3 20205 1 1 152 LEU HA   H  25.222  -4.889 -17.574 1.00 . A A . 141 LEU HA   1 1 
        3 20206 1 1 152 LEU HB2  H  28.224  -4.628 -17.980 1.00 . A A . 141 LEU HB2  1 1 
        3 20207 1 1 152 LEU HB3  H  27.106  -3.534 -18.777 1.00 . A A . 141 LEU HB3  1 1 
        3 20208 1 1 152 LEU HD11 H  28.523  -1.769 -15.678 1.00 . A A . 141 LEU HD11 1 1 
        3 20209 1 1 152 LEU HD12 H  28.690  -1.819 -17.436 1.00 . A A . 141 LEU HD12 1 1 
        3 20210 1 1 152 LEU HD13 H  29.394  -3.096 -16.443 1.00 . A A . 141 LEU HD13 1 1 
        3 20211 1 1 152 LEU HD21 H  26.017  -1.695 -15.739 1.00 . A A . 141 LEU HD21 1 1 
        3 20212 1 1 152 LEU HD22 H  25.102  -2.925 -16.609 1.00 . A A . 141 LEU HD22 1 1 
        3 20213 1 1 152 LEU HD23 H  25.989  -1.687 -17.504 1.00 . A A . 141 LEU HD23 1 1 
        3 20214 1 1 152 LEU HG   H  27.197  -3.856 -15.751 1.00 . A A . 141 LEU HG   1 1 
        3 20215 1 1 152 LEU N    N  26.561  -6.391 -16.984 1.00 . A A . 141 LEU N    1 1 
        3 20216 1 1 152 LEU O    O  25.084  -5.444 -20.069 1.00 . A A . 141 LEU O    1 1 
        3 20217 1 1 153 ASP C    C  25.618  -8.459 -20.990 1.00 . A A . 142 ASP C    1 1 
        3 20218 1 1 153 ASP CA   C  26.809  -7.474 -21.008 1.00 . A A . 142 ASP CA   1 1 
        3 20219 1 1 153 ASP CB   C  28.142  -8.192 -21.345 1.00 . A A . 142 ASP CB   1 1 
        3 20220 1 1 153 ASP CG   C  28.107  -8.961 -22.687 1.00 . A A . 142 ASP CG   1 1 
        3 20221 1 1 153 ASP H    H  27.677  -6.944 -19.138 1.00 . A A . 142 ASP H    1 1 
        3 20222 1 1 153 ASP HA   H  26.617  -6.724 -21.780 1.00 . A A . 142 ASP HA   1 1 
        3 20223 1 1 153 ASP HB2  H  28.931  -7.451 -21.401 1.00 . A A . 142 ASP HB2  1 1 
        3 20224 1 1 153 ASP HB3  H  28.381  -8.884 -20.544 1.00 . A A . 142 ASP HB3  1 1 
        3 20225 1 1 153 ASP N    N  26.909  -6.760 -19.725 1.00 . A A . 142 ASP N    1 1 
        3 20226 1 1 153 ASP O    O  24.993  -8.688 -22.023 1.00 . A A . 142 ASP O    1 1 
        3 20227 1 1 153 ASP OD1  O  27.785  -8.350 -23.722 1.00 . A A . 142 ASP OD1  1 1 
        3 20228 1 1 153 ASP OD2  O  28.417 -10.164 -22.710 1.00 . A A . 142 ASP OD2  1 1 
        3 20229 1 1 154 THR C    C  22.813  -8.952 -19.835 1.00 . A A . 143 THR C    1 1 
        3 20230 1 1 154 THR CA   C  24.070  -9.816 -19.593 1.00 . A A . 143 THR CA   1 1 
        3 20231 1 1 154 THR CB   C  24.033 -10.463 -18.163 1.00 . A A . 143 THR CB   1 1 
        3 20232 1 1 154 THR CG2  C  22.748 -11.279 -17.916 1.00 . A A . 143 THR CG2  1 1 
        3 20233 1 1 154 THR H    H  25.870  -8.835 -19.025 1.00 . A A . 143 THR H    1 1 
        3 20234 1 1 154 THR HA   H  24.093 -10.620 -20.329 1.00 . A A . 143 THR HA   1 1 
        3 20235 1 1 154 THR HB   H  24.089  -9.668 -17.421 1.00 . A A . 143 THR HB   1 1 
        3 20236 1 1 154 THR HG1  H  25.920 -10.981 -18.488 1.00 . A A . 143 THR HG1  1 1 
        3 20237 1 1 154 THR HG21 H  22.670 -12.072 -18.649 1.00 . A A . 143 THR HG21 1 1 
        3 20238 1 1 154 THR HG22 H  21.881 -10.635 -17.995 1.00 . A A . 143 THR HG22 1 1 
        3 20239 1 1 154 THR HG23 H  22.775 -11.711 -16.922 1.00 . A A . 143 THR HG23 1 1 
        3 20240 1 1 154 THR N    N  25.283  -8.999 -19.792 1.00 . A A . 143 THR N    1 1 
        3 20241 1 1 154 THR O    O  21.885  -9.388 -20.518 1.00 . A A . 143 THR O    1 1 
        3 20242 1 1 154 THR OG1  O  25.175 -11.320 -17.986 1.00 . A A . 143 THR OG1  1 1 
        3 20243 1 1 155 LEU C    C  21.703  -6.435 -21.129 1.00 . A A . 144 LEU C    1 1 
        3 20244 1 1 155 LEU CA   C  21.793  -6.683 -19.609 1.00 . A A . 144 LEU CA   1 1 
        3 20245 1 1 155 LEU CB   C  22.076  -5.340 -18.866 1.00 . A A . 144 LEU CB   1 1 
        3 20246 1 1 155 LEU CD1  C  22.375  -4.031 -16.680 1.00 . A A . 144 LEU CD1  1 1 
        3 20247 1 1 155 LEU CD2  C  20.427  -5.670 -16.939 1.00 . A A . 144 LEU CD2  1 1 
        3 20248 1 1 155 LEU CG   C  21.897  -5.358 -17.317 1.00 . A A . 144 LEU CG   1 1 
        3 20249 1 1 155 LEU H    H  23.554  -7.465 -18.686 1.00 . A A . 144 LEU H    1 1 
        3 20250 1 1 155 LEU HA   H  20.842  -7.082 -19.266 1.00 . A A . 144 LEU HA   1 1 
        3 20251 1 1 155 LEU HB2  H  23.097  -5.040 -19.088 1.00 . A A . 144 LEU HB2  1 1 
        3 20252 1 1 155 LEU HB3  H  21.414  -4.577 -19.269 1.00 . A A . 144 LEU HB3  1 1 
        3 20253 1 1 155 LEU HD11 H  23.415  -3.863 -16.930 1.00 . A A . 144 LEU HD11 1 1 
        3 20254 1 1 155 LEU HD12 H  22.278  -4.083 -15.603 1.00 . A A . 144 LEU HD12 1 1 
        3 20255 1 1 155 LEU HD13 H  21.780  -3.205 -17.051 1.00 . A A . 144 LEU HD13 1 1 
        3 20256 1 1 155 LEU HD21 H  19.767  -4.929 -17.374 1.00 . A A . 144 LEU HD21 1 1 
        3 20257 1 1 155 LEU HD22 H  20.316  -5.661 -15.863 1.00 . A A . 144 LEU HD22 1 1 
        3 20258 1 1 155 LEU HD23 H  20.157  -6.650 -17.310 1.00 . A A . 144 LEU HD23 1 1 
        3 20259 1 1 155 LEU HG   H  22.514  -6.151 -16.905 1.00 . A A . 144 LEU HG   1 1 
        3 20260 1 1 155 LEU N    N  22.828  -7.701 -19.306 1.00 . A A . 144 LEU N    1 1 
        3 20261 1 1 155 LEU O    O  20.608  -6.359 -21.683 1.00 . A A . 144 LEU O    1 1 
        3 20262 1 1 156 ARG C    C  22.450  -7.379 -24.037 1.00 . A A . 145 ARG C    1 1 
        3 20263 1 1 156 ARG CA   C  22.967  -6.140 -23.252 1.00 . A A . 145 ARG CA   1 1 
        3 20264 1 1 156 ARG CB   C  24.432  -5.775 -23.652 1.00 . A A . 145 ARG CB   1 1 
        3 20265 1 1 156 ARG CD   C  26.014  -4.818 -25.456 1.00 . A A . 145 ARG CD   1 1 
        3 20266 1 1 156 ARG CG   C  24.613  -5.366 -25.130 1.00 . A A . 145 ARG CG   1 1 
        3 20267 1 1 156 ARG CZ   C  28.323  -5.716 -25.817 1.00 . A A . 145 ARG CZ   1 1 
        3 20268 1 1 156 ARG H    H  23.709  -6.421 -21.274 1.00 . A A . 145 ARG H    1 1 
        3 20269 1 1 156 ARG HA   H  22.323  -5.296 -23.496 1.00 . A A . 145 ARG HA   1 1 
        3 20270 1 1 156 ARG HB2  H  24.759  -4.946 -23.031 1.00 . A A . 145 ARG HB2  1 1 
        3 20271 1 1 156 ARG HB3  H  25.074  -6.628 -23.451 1.00 . A A . 145 ARG HB3  1 1 
        3 20272 1 1 156 ARG HD2  H  26.017  -4.481 -26.488 1.00 . A A . 145 ARG HD2  1 1 
        3 20273 1 1 156 ARG HD3  H  26.216  -3.970 -24.812 1.00 . A A . 145 ARG HD3  1 1 
        3 20274 1 1 156 ARG HE   H  26.884  -6.603 -24.725 1.00 . A A . 145 ARG HE   1 1 
        3 20275 1 1 156 ARG HG2  H  24.429  -6.233 -25.759 1.00 . A A . 145 ARG HG2  1 1 
        3 20276 1 1 156 ARG HG3  H  23.877  -4.603 -25.371 1.00 . A A . 145 ARG HG3  1 1 
        3 20277 1 1 156 ARG HH11 H  27.991  -3.947 -26.767 1.00 . A A . 145 ARG HH11 1 1 
        3 20278 1 1 156 ARG HH12 H  29.580  -4.609 -26.978 1.00 . A A . 145 ARG HH12 1 1 
        3 20279 1 1 156 ARG HH21 H  28.962  -7.457 -25.005 1.00 . A A . 145 ARG HH21 1 1 
        3 20280 1 1 156 ARG HH22 H  30.140  -6.620 -25.970 1.00 . A A . 145 ARG HH22 1 1 
        3 20281 1 1 156 ARG N    N  22.875  -6.350 -21.791 1.00 . A A . 145 ARG N    1 1 
        3 20282 1 1 156 ARG NE   N  27.091  -5.812 -25.279 1.00 . A A . 145 ARG NE   1 1 
        3 20283 1 1 156 ARG NH1  N  28.659  -4.670 -26.582 1.00 . A A . 145 ARG NH1  1 1 
        3 20284 1 1 156 ARG NH2  N  29.214  -6.670 -25.581 1.00 . A A . 145 ARG NH2  1 1 
        3 20285 1 1 156 ARG O    O  21.975  -7.240 -25.166 1.00 . A A . 145 ARG O    1 1 
        3 20286 1 1 157 LYS C    C  20.450  -9.915 -23.778 1.00 . A A . 146 LYS C    1 1 
        3 20287 1 1 157 LYS CA   C  21.975  -9.835 -23.985 1.00 . A A . 146 LYS CA   1 1 
        3 20288 1 1 157 LYS CB   C  22.669 -11.082 -23.365 1.00 . A A . 146 LYS CB   1 1 
        3 20289 1 1 157 LYS CD   C  24.883 -12.391 -23.078 1.00 . A A . 146 LYS CD   1 1 
        3 20290 1 1 157 LYS CE   C  26.326 -12.545 -23.605 1.00 . A A . 146 LYS CE   1 1 
        3 20291 1 1 157 LYS CG   C  24.136 -11.245 -23.791 1.00 . A A . 146 LYS CG   1 1 
        3 20292 1 1 157 LYS H    H  23.016  -8.624 -22.564 1.00 . A A . 146 LYS H    1 1 
        3 20293 1 1 157 LYS HA   H  22.171  -9.829 -25.057 1.00 . A A . 146 LYS HA   1 1 
        3 20294 1 1 157 LYS HB2  H  22.629 -11.004 -22.280 1.00 . A A . 146 LYS HB2  1 1 
        3 20295 1 1 157 LYS HB3  H  22.129 -11.977 -23.665 1.00 . A A . 146 LYS HB3  1 1 
        3 20296 1 1 157 LYS HD2  H  24.917 -12.187 -22.014 1.00 . A A . 146 LYS HD2  1 1 
        3 20297 1 1 157 LYS HD3  H  24.349 -13.320 -23.246 1.00 . A A . 146 LYS HD3  1 1 
        3 20298 1 1 157 LYS HE2  H  26.293 -12.843 -24.646 1.00 . A A . 146 LYS HE2  1 1 
        3 20299 1 1 157 LYS HE3  H  26.836 -11.592 -23.529 1.00 . A A . 146 LYS HE3  1 1 
        3 20300 1 1 157 LYS HG2  H  24.160 -11.431 -24.860 1.00 . A A . 146 LYS HG2  1 1 
        3 20301 1 1 157 LYS HG3  H  24.657 -10.312 -23.592 1.00 . A A . 146 LYS HG3  1 1 
        3 20302 1 1 157 LYS HZ1  H  28.072 -13.625 -23.223 1.00 . A A . 146 LYS HZ1  1 1 
        3 20303 1 1 157 LYS HZ2  H  26.654 -14.497 -22.935 1.00 . A A . 146 LYS HZ2  1 1 
        3 20304 1 1 157 LYS HZ3  H  27.152 -13.310 -21.841 1.00 . A A . 146 LYS HZ3  1 1 
        3 20305 1 1 157 LYS N    N  22.540  -8.578 -23.422 1.00 . A A . 146 LYS N    1 1 
        3 20306 1 1 157 LYS NZ   N  27.104 -13.564 -22.848 1.00 . A A . 146 LYS NZ   1 1 
        3 20307 1 1 157 LYS O    O  19.737 -10.504 -24.596 1.00 . A A . 146 LYS O    1 1 
        3 20308 1 1 158 GLN C    C  17.852  -8.123 -23.190 1.00 . A A . 147 GLN C    1 1 
        3 20309 1 1 158 GLN CA   C  18.516  -9.252 -22.368 1.00 . A A . 147 GLN CA   1 1 
        3 20310 1 1 158 GLN CB   C  18.312  -9.025 -20.845 1.00 . A A . 147 GLN CB   1 1 
        3 20311 1 1 158 GLN CD   C  18.810  -9.848 -18.460 1.00 . A A . 147 GLN CD   1 1 
        3 20312 1 1 158 GLN CG   C  18.862 -10.166 -19.958 1.00 . A A . 147 GLN CG   1 1 
        3 20313 1 1 158 GLN H    H  20.596  -8.958 -22.028 1.00 . A A . 147 GLN H    1 1 
        3 20314 1 1 158 GLN HA   H  18.055 -10.196 -22.649 1.00 . A A . 147 GLN HA   1 1 
        3 20315 1 1 158 GLN HB2  H  18.810  -8.101 -20.560 1.00 . A A . 147 GLN HB2  1 1 
        3 20316 1 1 158 GLN HB3  H  17.251  -8.921 -20.643 1.00 . A A . 147 GLN HB3  1 1 
        3 20317 1 1 158 GLN HE21 H  17.013 -10.681 -18.298 1.00 . A A . 147 GLN HE21 1 1 
        3 20318 1 1 158 GLN HE22 H  17.678 -10.048 -16.835 1.00 . A A . 147 GLN HE22 1 1 
        3 20319 1 1 158 GLN HG2  H  18.284 -11.064 -20.146 1.00 . A A . 147 GLN HG2  1 1 
        3 20320 1 1 158 GLN HG3  H  19.894 -10.354 -20.233 1.00 . A A . 147 GLN HG3  1 1 
        3 20321 1 1 158 GLN N    N  19.963  -9.336 -22.672 1.00 . A A . 147 GLN N    1 1 
        3 20322 1 1 158 GLN NE2  N  17.721 -10.226 -17.799 1.00 . A A . 147 GLN NE2  1 1 
        3 20323 1 1 158 GLN O    O  16.643  -8.147 -23.435 1.00 . A A . 147 GLN O    1 1 
        3 20324 1 1 158 GLN OE1  O  19.745  -9.270 -17.902 1.00 . A A . 147 GLN OE1  1 1 
        3 20325 1 1 159 GLN C    C  18.867  -6.176 -25.866 1.00 . A A . 148 GLN C    1 1 
        3 20326 1 1 159 GLN CA   C  18.246  -6.008 -24.459 1.00 . A A . 148 GLN CA   1 1 
        3 20327 1 1 159 GLN CB   C  18.676  -4.654 -23.802 1.00 . A A . 148 GLN CB   1 1 
        3 20328 1 1 159 GLN CD   C  16.562  -4.244 -22.374 1.00 . A A . 148 GLN CD   1 1 
        3 20329 1 1 159 GLN CG   C  18.087  -4.401 -22.390 1.00 . A A . 148 GLN CG   1 1 
        3 20330 1 1 159 GLN H    H  19.598  -7.141 -23.280 1.00 . A A . 148 GLN H    1 1 
        3 20331 1 1 159 GLN HA   H  17.164  -6.025 -24.561 1.00 . A A . 148 GLN HA   1 1 
        3 20332 1 1 159 GLN HB2  H  19.759  -4.638 -23.720 1.00 . A A . 148 GLN HB2  1 1 
        3 20333 1 1 159 GLN HB3  H  18.371  -3.837 -24.448 1.00 . A A . 148 GLN HB3  1 1 
        3 20334 1 1 159 GLN HE21 H  16.305  -6.208 -22.189 1.00 . A A . 148 GLN HE21 1 1 
        3 20335 1 1 159 GLN HE22 H  14.863  -5.263 -22.246 1.00 . A A . 148 GLN HE22 1 1 
        3 20336 1 1 159 GLN HG2  H  18.357  -5.231 -21.748 1.00 . A A . 148 GLN HG2  1 1 
        3 20337 1 1 159 GLN HG3  H  18.529  -3.496 -21.985 1.00 . A A . 148 GLN HG3  1 1 
        3 20338 1 1 159 GLN N    N  18.666  -7.127 -23.589 1.00 . A A . 148 GLN N    1 1 
        3 20339 1 1 159 GLN NE2  N  15.837  -5.350 -22.257 1.00 . A A . 148 GLN NE2  1 1 
        3 20340 1 1 159 GLN O    O  19.107  -5.191 -26.573 1.00 . A A . 148 GLN O    1 1 
        3 20341 1 1 159 GLN OE1  O  16.040  -3.136 -22.483 1.00 . A A . 148 GLN OE1  1 1 
        3 20342 1 1 160 ALA C    C  18.690  -7.874 -28.692 1.00 . A A . 149 ALA C    1 1 
        3 20343 1 1 160 ALA CA   C  19.728  -7.788 -27.562 1.00 . A A . 149 ALA CA   1 1 
        3 20344 1 1 160 ALA CB   C  20.510  -9.106 -27.443 1.00 . A A . 149 ALA CB   1 1 
        3 20345 1 1 160 ALA H    H  18.832  -8.179 -25.678 1.00 . A A . 149 ALA H    1 1 
        3 20346 1 1 160 ALA HA   H  20.443  -7.004 -27.802 1.00 . A A . 149 ALA HA   1 1 
        3 20347 1 1 160 ALA HB1  H  20.989  -9.341 -28.387 1.00 . A A . 149 ALA HB1  1 1 
        3 20348 1 1 160 ALA HB2  H  19.836  -9.912 -27.175 1.00 . A A . 149 ALA HB2  1 1 
        3 20349 1 1 160 ALA HB3  H  21.268  -9.010 -26.677 1.00 . A A . 149 ALA HB3  1 1 
        3 20350 1 1 160 ALA N    N  19.100  -7.445 -26.270 1.00 . A A . 149 ALA N    1 1 
        3 20351 1 1 160 ALA O    O  17.590  -8.407 -28.497 1.00 . A A . 149 ALA O    1 1 
        3 20352 1 1 161 THR C    C  18.177  -8.743 -31.703 1.00 . A A . 150 THR C    1 1 
        3 20353 1 1 161 THR CA   C  18.230  -7.339 -31.073 1.00 . A A . 150 THR CA   1 1 
        3 20354 1 1 161 THR CB   C  18.788  -6.307 -32.111 1.00 . A A . 150 THR CB   1 1 
        3 20355 1 1 161 THR CG2  C  17.859  -6.141 -33.335 1.00 . A A . 150 THR CG2  1 1 
        3 20356 1 1 161 THR H    H  19.974  -6.977 -29.939 1.00 . A A . 150 THR H    1 1 
        3 20357 1 1 161 THR HA   H  17.228  -7.024 -30.784 1.00 . A A . 150 THR HA   1 1 
        3 20358 1 1 161 THR HB   H  19.763  -6.642 -32.456 1.00 . A A . 150 THR HB   1 1 
        3 20359 1 1 161 THR HG1  H  18.515  -5.052 -30.610 1.00 . A A . 150 THR HG1  1 1 
        3 20360 1 1 161 THR HG21 H  17.735  -7.096 -33.833 1.00 . A A . 150 THR HG21 1 1 
        3 20361 1 1 161 THR HG22 H  18.291  -5.431 -34.030 1.00 . A A . 150 THR HG22 1 1 
        3 20362 1 1 161 THR HG23 H  16.891  -5.781 -33.014 1.00 . A A . 150 THR HG23 1 1 
        3 20363 1 1 161 THR N    N  19.073  -7.356 -29.873 1.00 . A A . 150 THR N    1 1 
        3 20364 1 1 161 THR O    O  19.200  -9.254 -32.159 1.00 . A A . 150 THR O    1 1 
        3 20365 1 1 161 THR OG1  O  18.959  -5.036 -31.466 1.00 . A A . 150 THR OG1  1 1 
        3 20366 1 1 162 TRP C    C  16.763 -10.668 -33.804 1.00 . A A . 151 TRP C    1 1 
        3 20367 1 1 162 TRP CA   C  16.788 -10.702 -32.270 1.00 . A A . 151 TRP CA   1 1 
        3 20368 1 1 162 TRP CB   C  15.487 -11.327 -31.714 1.00 . A A . 151 TRP CB   1 1 
        3 20369 1 1 162 TRP CD1  C  15.248 -10.742 -29.220 1.00 . A A . 151 TRP CD1  1 1 
        3 20370 1 1 162 TRP CD2  C  15.914 -12.845 -29.597 1.00 . A A . 151 TRP CD2  1 1 
        3 20371 1 1 162 TRP CE2  C  15.816 -12.650 -28.206 1.00 . A A . 151 TRP CE2  1 1 
        3 20372 1 1 162 TRP CE3  C  16.319 -14.096 -30.073 1.00 . A A . 151 TRP CE3  1 1 
        3 20373 1 1 162 TRP CG   C  15.541 -11.609 -30.229 1.00 . A A . 151 TRP CG   1 1 
        3 20374 1 1 162 TRP CH2  C  16.498 -14.872 -27.782 1.00 . A A . 151 TRP CH2  1 1 
        3 20375 1 1 162 TRP CZ2  C  16.104 -13.658 -27.288 1.00 . A A . 151 TRP CZ2  1 1 
        3 20376 1 1 162 TRP CZ3  C  16.609 -15.095 -29.161 1.00 . A A . 151 TRP CZ3  1 1 
        3 20377 1 1 162 TRP H    H  16.213  -8.894 -31.341 1.00 . A A . 151 TRP H    1 1 
        3 20378 1 1 162 TRP HA   H  17.632 -11.319 -31.953 1.00 . A A . 151 TRP HA   1 1 
        3 20379 1 1 162 TRP HB2  H  14.655 -10.656 -31.902 1.00 . A A . 151 TRP HB2  1 1 
        3 20380 1 1 162 TRP HB3  H  15.288 -12.261 -32.214 1.00 . A A . 151 TRP HB3  1 1 
        3 20381 1 1 162 TRP HD1  H  14.931  -9.727 -29.376 1.00 . A A . 151 TRP HD1  1 1 
        3 20382 1 1 162 TRP HE1  H  15.256 -10.938 -27.133 1.00 . A A . 151 TRP HE1  1 1 
        3 20383 1 1 162 TRP HE3  H  16.413 -14.288 -31.134 1.00 . A A . 151 TRP HE3  1 1 
        3 20384 1 1 162 TRP HH2  H  16.737 -15.683 -27.106 1.00 . A A . 151 TRP HH2  1 1 
        3 20385 1 1 162 TRP HZ2  H  16.019 -13.500 -26.222 1.00 . A A . 151 TRP HZ2  1 1 
        3 20386 1 1 162 TRP HZ3  H  16.926 -16.069 -29.513 1.00 . A A . 151 TRP HZ3  1 1 
        3 20387 1 1 162 TRP N    N  16.984  -9.355 -31.720 1.00 . A A . 151 TRP N    1 1 
        3 20388 1 1 162 TRP NE1  N  15.406 -11.358 -28.004 1.00 . A A . 151 TRP NE1  1 1 
        3 20389 1 1 162 TRP O    O  16.320  -9.694 -34.425 1.00 . A A . 151 TRP O    1 1 
        3 20390 1 1 163 LYS C    C  17.382 -13.417 -36.140 1.00 . A A . 152 LYS C    1 1 
        3 20391 1 1 163 LYS CA   C  17.465 -11.928 -35.812 1.00 . A A . 152 LYS CA   1 1 
        3 20392 1 1 163 LYS CB   C  18.876 -11.411 -36.196 1.00 . A A . 152 LYS CB   1 1 
        3 20393 1 1 163 LYS CD   C  20.756 -11.487 -37.971 1.00 . A A . 152 LYS CD   1 1 
        3 20394 1 1 163 LYS CE   C  21.563 -12.611 -37.275 1.00 . A A . 152 LYS CE   1 1 
        3 20395 1 1 163 LYS CG   C  19.237 -11.584 -37.698 1.00 . A A . 152 LYS CG   1 1 
        3 20396 1 1 163 LYS H    H  17.471 -12.516 -33.794 1.00 . A A . 152 LYS H    1 1 
        3 20397 1 1 163 LYS HA   H  16.708 -11.379 -36.367 1.00 . A A . 152 LYS HA   1 1 
        3 20398 1 1 163 LYS HB2  H  18.933 -10.355 -35.948 1.00 . A A . 152 LYS HB2  1 1 
        3 20399 1 1 163 LYS HB3  H  19.617 -11.938 -35.598 1.00 . A A . 152 LYS HB3  1 1 
        3 20400 1 1 163 LYS HD2  H  20.923 -11.551 -39.040 1.00 . A A . 152 LYS HD2  1 1 
        3 20401 1 1 163 LYS HD3  H  21.113 -10.526 -37.615 1.00 . A A . 152 LYS HD3  1 1 
        3 20402 1 1 163 LYS HE2  H  21.364 -12.585 -36.210 1.00 . A A . 152 LYS HE2  1 1 
        3 20403 1 1 163 LYS HE3  H  21.248 -13.570 -37.672 1.00 . A A . 152 LYS HE3  1 1 
        3 20404 1 1 163 LYS HG2  H  18.884 -12.558 -38.036 1.00 . A A . 152 LYS HG2  1 1 
        3 20405 1 1 163 LYS HG3  H  18.724 -10.814 -38.269 1.00 . A A . 152 LYS HG3  1 1 
        3 20406 1 1 163 LYS HZ1  H  23.262 -12.547 -38.499 1.00 . A A . 152 LYS HZ1  1 1 
        3 20407 1 1 163 LYS HZ2  H  23.547 -13.205 -36.968 1.00 . A A . 152 LYS HZ2  1 1 
        3 20408 1 1 163 LYS HZ3  H  23.356 -11.536 -37.146 1.00 . A A . 152 LYS HZ3  1 1 
        3 20409 1 1 163 LYS N    N  17.244 -11.763 -34.378 1.00 . A A . 152 LYS N    1 1 
        3 20410 1 1 163 LYS NZ   N  23.034 -12.465 -37.487 1.00 . A A . 152 LYS NZ   1 1 
        3 20411 1 1 163 LYS O    O  17.885 -14.236 -35.373 1.00 . A A . 152 LYS O    1 1 
        3 20412 1 1 164 GLU C    C  18.093 -15.607 -38.305 1.00 . A A . 153 GLU C    1 1 
        3 20413 1 1 164 GLU CA   C  16.737 -15.157 -37.755 1.00 . A A . 153 GLU CA   1 1 
        3 20414 1 1 164 GLU CB   C  15.632 -15.342 -38.820 1.00 . A A . 153 GLU CB   1 1 
        3 20415 1 1 164 GLU CD   C  13.126 -15.231 -39.328 1.00 . A A . 153 GLU CD   1 1 
        3 20416 1 1 164 GLU CG   C  14.219 -15.197 -38.253 1.00 . A A . 153 GLU CG   1 1 
        3 20417 1 1 164 GLU H    H  16.361 -13.067 -37.826 1.00 . A A . 153 GLU H    1 1 
        3 20418 1 1 164 GLU HA   H  16.500 -15.784 -36.896 1.00 . A A . 153 GLU HA   1 1 
        3 20419 1 1 164 GLU HB2  H  15.768 -14.602 -39.605 1.00 . A A . 153 GLU HB2  1 1 
        3 20420 1 1 164 GLU HB3  H  15.721 -16.333 -39.257 1.00 . A A . 153 GLU HB3  1 1 
        3 20421 1 1 164 GLU HG2  H  14.048 -16.008 -37.549 1.00 . A A . 153 GLU HG2  1 1 
        3 20422 1 1 164 GLU HG3  H  14.166 -14.261 -37.715 1.00 . A A . 153 GLU HG3  1 1 
        3 20423 1 1 164 GLU N    N  16.781 -13.764 -37.283 1.00 . A A . 153 GLU N    1 1 
        3 20424 1 1 164 GLU O    O  18.941 -14.796 -38.693 1.00 . A A . 153 GLU O    1 1 
        3 20425 1 1 164 GLU OE1  O  12.742 -16.332 -39.763 1.00 . A A . 153 GLU OE1  1 1 
        3 20426 1 1 164 GLU OE2  O  12.672 -14.150 -39.767 1.00 . A A . 153 GLU OE2  1 1 
        3 20427 1 1 165 LYS C    C  19.118 -19.033 -39.260 1.00 . A A . 154 LYS C    1 1 
        3 20428 1 1 165 LYS CA   C  19.460 -17.593 -38.849 1.00 . A A . 154 LYS CA   1 1 
        3 20429 1 1 165 LYS CB   C  20.619 -17.581 -37.804 1.00 . A A . 154 LYS CB   1 1 
        3 20430 1 1 165 LYS CD   C  21.490 -18.455 -35.524 1.00 . A A . 154 LYS CD   1 1 
        3 20431 1 1 165 LYS CE   C  21.085 -19.159 -34.214 1.00 . A A . 154 LYS CE   1 1 
        3 20432 1 1 165 LYS CG   C  20.275 -18.244 -36.454 1.00 . A A . 154 LYS CG   1 1 
        3 20433 1 1 165 LYS H    H  17.527 -17.471 -37.959 1.00 . A A . 154 LYS H    1 1 
        3 20434 1 1 165 LYS HA   H  19.781 -17.058 -39.741 1.00 . A A . 154 LYS HA   1 1 
        3 20435 1 1 165 LYS HB2  H  21.474 -18.097 -38.234 1.00 . A A . 154 LYS HB2  1 1 
        3 20436 1 1 165 LYS HB3  H  20.901 -16.550 -37.617 1.00 . A A . 154 LYS HB3  1 1 
        3 20437 1 1 165 LYS HD2  H  22.230 -19.062 -36.036 1.00 . A A . 154 LYS HD2  1 1 
        3 20438 1 1 165 LYS HD3  H  21.924 -17.490 -35.283 1.00 . A A . 154 LYS HD3  1 1 
        3 20439 1 1 165 LYS HE2  H  20.248 -18.630 -33.773 1.00 . A A . 154 LYS HE2  1 1 
        3 20440 1 1 165 LYS HE3  H  20.779 -20.174 -34.439 1.00 . A A . 154 LYS HE3  1 1 
        3 20441 1 1 165 LYS HG2  H  19.557 -17.615 -35.933 1.00 . A A . 154 LYS HG2  1 1 
        3 20442 1 1 165 LYS HG3  H  19.816 -19.211 -36.652 1.00 . A A . 154 LYS HG3  1 1 
        3 20443 1 1 165 LYS HZ1  H  23.002 -19.717 -33.595 1.00 . A A . 154 LYS HZ1  1 1 
        3 20444 1 1 165 LYS HZ2  H  21.853 -19.690 -32.351 1.00 . A A . 154 LYS HZ2  1 1 
        3 20445 1 1 165 LYS HZ3  H  22.476 -18.244 -32.960 1.00 . A A . 154 LYS HZ3  1 1 
        3 20446 1 1 165 LYS N    N  18.259 -16.920 -38.324 1.00 . A A . 154 LYS N    1 1 
        3 20447 1 1 165 LYS NZ   N  22.180 -19.206 -33.216 1.00 . A A . 154 LYS NZ   1 1 
        3 20448 1 1 165 LYS O    O  17.985 -19.508 -39.056 1.00 . A A . 154 LYS O    1 1 
        3 20449 1 1 166 ASP C    C  21.246 -21.878 -39.847 1.00 . A A . 155 ASP C    1 1 
        3 20450 1 1 166 ASP CA   C  19.996 -21.111 -40.281 1.00 . A A . 155 ASP CA   1 1 
        3 20451 1 1 166 ASP CB   C  19.815 -21.209 -41.818 1.00 . A A . 155 ASP CB   1 1 
        3 20452 1 1 166 ASP CG   C  18.500 -20.589 -42.316 1.00 . A A . 155 ASP CG   1 1 
        3 20453 1 1 166 ASP H    H  20.963 -19.254 -40.019 1.00 . A A . 155 ASP H    1 1 
        3 20454 1 1 166 ASP HA   H  19.127 -21.551 -39.794 1.00 . A A . 155 ASP HA   1 1 
        3 20455 1 1 166 ASP HB2  H  20.648 -20.703 -42.296 1.00 . A A . 155 ASP HB2  1 1 
        3 20456 1 1 166 ASP HB3  H  19.838 -22.250 -42.110 1.00 . A A . 155 ASP HB3  1 1 
        3 20457 1 1 166 ASP N    N  20.111 -19.714 -39.855 1.00 . A A . 155 ASP N    1 1 
        3 20458 1 1 166 ASP O    O  22.372 -21.460 -40.135 1.00 . A A . 155 ASP O    1 1 
        3 20459 1 1 166 ASP OD1  O  17.436 -21.236 -42.199 1.00 . A A . 155 ASP OD1  1 1 
        3 20460 1 1 166 ASP OD2  O  18.516 -19.436 -42.797 1.00 . A A . 155 ASP OD2  1 1 
        3 20461 1 1 167 GLY C    C  21.944 -24.141 -37.201 1.00 . A A . 156 GLY C    1 1 
        3 20462 1 1 167 GLY CA   C  22.108 -23.853 -38.676 1.00 . A A . 156 GLY CA   1 1 
        3 20463 1 1 167 GLY H    H  20.108 -23.268 -39.011 1.00 . A A . 156 GLY H    1 1 
        3 20464 1 1 167 GLY HA2  H  22.101 -24.792 -39.214 1.00 . A A . 156 GLY HA2  1 1 
        3 20465 1 1 167 GLY HA3  H  23.070 -23.372 -38.835 1.00 . A A . 156 GLY HA3  1 1 
        3 20466 1 1 167 GLY N    N  21.031 -23.012 -39.192 1.00 . A A . 156 GLY N    1 1 
        3 20467 1 1 167 GLY O    O  20.827 -24.031 -36.674 1.00 . A A . 156 GLY O    1 1 
        3 20468 1 1 168 ALA C    C  22.355 -24.227 -34.167 1.00 . A A . 157 ALA C    1 1 
        3 20469 1 1 168 ALA CA   C  23.077 -25.109 -35.204 1.00 . A A . 157 ALA CA   1 1 
        3 20470 1 1 168 ALA CB   C  24.525 -25.373 -34.767 1.00 . A A . 157 ALA CB   1 1 
        3 20471 1 1 168 ALA H    H  23.915 -24.412 -37.019 1.00 . A A . 157 ALA H    1 1 
        3 20472 1 1 168 ALA HA   H  22.572 -26.072 -35.264 1.00 . A A . 157 ALA HA   1 1 
        3 20473 1 1 168 ALA HB1  H  25.010 -26.024 -35.485 1.00 . A A . 157 ALA HB1  1 1 
        3 20474 1 1 168 ALA HB2  H  24.533 -25.850 -33.794 1.00 . A A . 157 ALA HB2  1 1 
        3 20475 1 1 168 ALA HB3  H  25.068 -24.440 -34.713 1.00 . A A . 157 ALA HB3  1 1 
        3 20476 1 1 168 ALA N    N  23.059 -24.530 -36.559 1.00 . A A . 157 ALA N    1 1 
        3 20477 1 1 168 ALA O    O  22.803 -23.120 -33.857 1.00 . A A . 157 ALA O    1 1 
        3 20478 1 1 169 VAL C    C  21.207 -24.159 -31.283 1.00 . A A . 158 VAL C    1 1 
        3 20479 1 1 169 VAL CA   C  20.426 -24.128 -32.607 1.00 . A A . 158 VAL CA   1 1 
        3 20480 1 1 169 VAL CB   C  19.065 -24.890 -32.409 1.00 . A A . 158 VAL CB   1 1 
        3 20481 1 1 169 VAL CG1  C  18.207 -24.234 -31.309 1.00 . A A . 158 VAL CG1  1 1 
        3 20482 1 1 169 VAL CG2  C  18.286 -24.980 -33.733 1.00 . A A . 158 VAL CG2  1 1 
        3 20483 1 1 169 VAL H    H  20.833 -25.510 -34.140 1.00 . A A . 158 VAL H    1 1 
        3 20484 1 1 169 VAL HA   H  20.203 -23.098 -32.876 1.00 . A A . 158 VAL HA   1 1 
        3 20485 1 1 169 VAL HB   H  19.289 -25.914 -32.087 1.00 . A A . 158 VAL HB   1 1 
        3 20486 1 1 169 VAL HG11 H  17.287 -24.792 -31.182 1.00 . A A . 158 VAL HG11 1 1 
        3 20487 1 1 169 VAL HG12 H  17.969 -23.215 -31.586 1.00 . A A . 158 VAL HG12 1 1 
        3 20488 1 1 169 VAL HG13 H  18.751 -24.230 -30.372 1.00 . A A . 158 VAL HG13 1 1 
        3 20489 1 1 169 VAL HG21 H  18.084 -23.985 -34.105 1.00 . A A . 158 VAL HG21 1 1 
        3 20490 1 1 169 VAL HG22 H  17.351 -25.500 -33.570 1.00 . A A . 158 VAL HG22 1 1 
        3 20491 1 1 169 VAL HG23 H  18.871 -25.522 -34.464 1.00 . A A . 158 VAL HG23 1 1 
        3 20492 1 1 169 VAL N    N  21.200 -24.721 -33.701 1.00 . A A . 158 VAL N    1 1 
        3 20493 1 1 169 VAL O    O  21.758 -25.199 -30.895 1.00 . A A . 158 VAL O    1 1 
        3 20494 1 1 170 GLU C    C  20.595 -22.945 -28.247 1.00 . A A . 159 GLU C    1 1 
        3 20495 1 1 170 GLU CA   C  21.773 -22.895 -29.241 1.00 . A A . 159 GLU CA   1 1 
        3 20496 1 1 170 GLU CB   C  22.618 -21.602 -29.087 1.00 . A A . 159 GLU CB   1 1 
        3 20497 1 1 170 GLU CD   C  24.258 -20.302 -27.561 1.00 . A A . 159 GLU CD   1 1 
        3 20498 1 1 170 GLU CG   C  23.141 -21.345 -27.654 1.00 . A A . 159 GLU CG   1 1 
        3 20499 1 1 170 GLU H    H  20.882 -22.213 -31.030 1.00 . A A . 159 GLU H    1 1 
        3 20500 1 1 170 GLU HA   H  22.420 -23.757 -29.050 1.00 . A A . 159 GLU HA   1 1 
        3 20501 1 1 170 GLU HB2  H  23.472 -21.670 -29.756 1.00 . A A . 159 GLU HB2  1 1 
        3 20502 1 1 170 GLU HB3  H  22.017 -20.751 -29.390 1.00 . A A . 159 GLU HB3  1 1 
        3 20503 1 1 170 GLU HG2  H  22.310 -21.006 -27.044 1.00 . A A . 159 GLU HG2  1 1 
        3 20504 1 1 170 GLU HG3  H  23.499 -22.289 -27.248 1.00 . A A . 159 GLU HG3  1 1 
        3 20505 1 1 170 GLU N    N  21.248 -23.013 -30.605 1.00 . A A . 159 GLU N    1 1 
        3 20506 1 1 170 GLU O    O  19.470 -22.541 -28.569 1.00 . A A . 159 GLU O    1 1 
        3 20507 1 1 170 GLU OE1  O  24.080 -19.168 -28.048 1.00 . A A . 159 GLU OE1  1 1 
        3 20508 1 1 170 GLU OE2  O  25.324 -20.610 -26.982 1.00 . A A . 159 GLU OE2  1 1 
        3 20509 1 1 171 ALA C    C  19.251 -22.557 -25.291 1.00 . A A . 160 ALA C    1 1 
        3 20510 1 1 171 ALA CA   C  19.901 -23.766 -25.998 1.00 . A A . 160 ALA CA   1 1 
        3 20511 1 1 171 ALA CB   C  20.612 -24.651 -24.975 1.00 . A A . 160 ALA CB   1 1 
        3 20512 1 1 171 ALA H    H  21.837 -23.548 -26.814 1.00 . A A . 160 ALA H    1 1 
        3 20513 1 1 171 ALA HA   H  19.114 -24.356 -26.468 1.00 . A A . 160 ALA HA   1 1 
        3 20514 1 1 171 ALA HB1  H  21.423 -24.089 -24.521 1.00 . A A . 160 ALA HB1  1 1 
        3 20515 1 1 171 ALA HB2  H  21.018 -25.524 -25.467 1.00 . A A . 160 ALA HB2  1 1 
        3 20516 1 1 171 ALA HB3  H  19.918 -24.966 -24.205 1.00 . A A . 160 ALA HB3  1 1 
        3 20517 1 1 171 ALA N    N  20.891 -23.418 -27.032 1.00 . A A . 160 ALA N    1 1 
        3 20518 1 1 171 ALA O    O  18.532 -22.738 -24.297 1.00 . A A . 160 ALA O    1 1 
        3 20519 1 1 172 GLU C    C  18.225 -19.279 -26.364 1.00 . A A . 161 GLU C    1 1 
        3 20520 1 1 172 GLU CA   C  18.879 -20.109 -25.256 1.00 . A A . 161 GLU CA   1 1 
        3 20521 1 1 172 GLU CB   C  19.962 -19.290 -24.513 1.00 . A A . 161 GLU CB   1 1 
        3 20522 1 1 172 GLU CD   C  22.210 -18.057 -24.620 1.00 . A A . 161 GLU CD   1 1 
        3 20523 1 1 172 GLU CG   C  21.186 -18.921 -25.376 1.00 . A A . 161 GLU CG   1 1 
        3 20524 1 1 172 GLU H    H  20.056 -21.268 -26.584 1.00 . A A . 161 GLU H    1 1 
        3 20525 1 1 172 GLU HA   H  18.098 -20.377 -24.557 1.00 . A A . 161 GLU HA   1 1 
        3 20526 1 1 172 GLU HB2  H  19.515 -18.371 -24.139 1.00 . A A . 161 GLU HB2  1 1 
        3 20527 1 1 172 GLU HB3  H  20.309 -19.867 -23.662 1.00 . A A . 161 GLU HB3  1 1 
        3 20528 1 1 172 GLU HG2  H  21.668 -19.850 -25.696 1.00 . A A . 161 GLU HG2  1 1 
        3 20529 1 1 172 GLU HG3  H  20.848 -18.383 -26.257 1.00 . A A . 161 GLU HG3  1 1 
        3 20530 1 1 172 GLU N    N  19.475 -21.346 -25.803 1.00 . A A . 161 GLU N    1 1 
        3 20531 1 1 172 GLU O    O  17.756 -18.161 -26.114 1.00 . A A . 161 GLU O    1 1 
        3 20532 1 1 172 GLU OE1  O  22.039 -16.819 -24.552 1.00 . A A . 161 GLU OE1  1 1 
        3 20533 1 1 172 GLU OE2  O  23.175 -18.618 -24.063 1.00 . A A . 161 GLU OE2  1 1 
        3 20534 1 1 173 ASP C    C  16.046 -19.185 -28.671 1.00 . A A . 162 ASP C    1 1 
        3 20535 1 1 173 ASP CA   C  17.578 -19.160 -28.734 1.00 . A A . 162 ASP CA   1 1 
        3 20536 1 1 173 ASP CB   C  18.061 -19.798 -30.082 1.00 . A A . 162 ASP CB   1 1 
        3 20537 1 1 173 ASP CG   C  19.502 -19.426 -30.502 1.00 . A A . 162 ASP CG   1 1 
        3 20538 1 1 173 ASP H    H  18.455 -20.775 -27.685 1.00 . A A . 162 ASP H    1 1 
        3 20539 1 1 173 ASP HA   H  17.910 -18.124 -28.695 1.00 . A A . 162 ASP HA   1 1 
        3 20540 1 1 173 ASP HB2  H  17.996 -20.880 -29.992 1.00 . A A . 162 ASP HB2  1 1 
        3 20541 1 1 173 ASP HB3  H  17.394 -19.489 -30.885 1.00 . A A . 162 ASP HB3  1 1 
        3 20542 1 1 173 ASP N    N  18.153 -19.850 -27.577 1.00 . A A . 162 ASP N    1 1 
        3 20543 1 1 173 ASP O    O  15.437 -19.995 -27.968 1.00 . A A . 162 ASP O    1 1 
        3 20544 1 1 173 ASP OD1  O  19.913 -18.269 -30.318 1.00 . A A . 162 ASP OD1  1 1 
        3 20545 1 1 173 ASP OD2  O  20.212 -20.276 -31.075 1.00 . A A . 162 ASP OD2  1 1 
        3 20546 1 1 174 ARG C    C  14.007 -18.968 -31.163 1.00 . A A . 163 ARG C    1 1 
        3 20547 1 1 174 ARG CA   C  14.031 -18.333 -29.778 1.00 . A A . 163 ARG CA   1 1 
        3 20548 1 1 174 ARG CB   C  13.423 -16.919 -29.834 1.00 . A A . 163 ARG CB   1 1 
        3 20549 1 1 174 ARG CD   C  11.458 -15.573 -30.786 1.00 . A A . 163 ARG CD   1 1 
        3 20550 1 1 174 ARG CG   C  11.907 -16.888 -30.145 1.00 . A A . 163 ARG CG   1 1 
        3 20551 1 1 174 ARG CZ   C  12.236 -13.238 -30.404 1.00 . A A . 163 ARG CZ   1 1 
        3 20552 1 1 174 ARG H    H  15.974 -17.515 -29.727 1.00 . A A . 163 ARG H    1 1 
        3 20553 1 1 174 ARG HA   H  13.481 -18.955 -29.071 1.00 . A A . 163 ARG HA   1 1 
        3 20554 1 1 174 ARG HB2  H  13.584 -16.447 -28.870 1.00 . A A . 163 ARG HB2  1 1 
        3 20555 1 1 174 ARG HB3  H  13.952 -16.344 -30.590 1.00 . A A . 163 ARG HB3  1 1 
        3 20556 1 1 174 ARG HD2  H  11.960 -15.463 -31.743 1.00 . A A . 163 ARG HD2  1 1 
        3 20557 1 1 174 ARG HD3  H  10.389 -15.621 -30.964 1.00 . A A . 163 ARG HD3  1 1 
        3 20558 1 1 174 ARG HE   H  11.516 -14.466 -28.997 1.00 . A A . 163 ARG HE   1 1 
        3 20559 1 1 174 ARG HG2  H  11.664 -17.700 -30.826 1.00 . A A . 163 ARG HG2  1 1 
        3 20560 1 1 174 ARG HG3  H  11.358 -17.032 -29.222 1.00 . A A . 163 ARG HG3  1 1 
        3 20561 1 1 174 ARG HH11 H  12.391 -13.840 -32.346 1.00 . A A . 163 ARG HH11 1 1 
        3 20562 1 1 174 ARG HH12 H  12.913 -12.214 -32.027 1.00 . A A . 163 ARG HH12 1 1 
        3 20563 1 1 174 ARG HH21 H  12.145 -12.328 -28.600 1.00 . A A . 163 ARG HH21 1 1 
        3 20564 1 1 174 ARG HH22 H  12.772 -11.356 -29.893 1.00 . A A . 163 ARG HH22 1 1 
        3 20565 1 1 174 ARG N    N  15.441 -18.262 -29.395 1.00 . A A . 163 ARG N    1 1 
        3 20566 1 1 174 ARG NE   N  11.734 -14.394 -29.951 1.00 . A A . 163 ARG NE   1 1 
        3 20567 1 1 174 ARG NH1  N  12.538 -13.084 -31.694 1.00 . A A . 163 ARG NH1  1 1 
        3 20568 1 1 174 ARG NH2  N  12.396 -12.229 -29.565 1.00 . A A . 163 ARG NH2  1 1 
        3 20569 1 1 174 ARG O    O  14.957 -18.800 -31.906 1.00 . A A . 163 ARG O    1 1 
        3 20570 1 1 175 VAL C    C  11.497 -20.431 -33.378 1.00 . A A . 164 VAL C    1 1 
        3 20571 1 1 175 VAL CA   C  12.907 -20.455 -32.790 1.00 . A A . 164 VAL CA   1 1 
        3 20572 1 1 175 VAL CB   C  13.358 -21.960 -32.618 1.00 . A A . 164 VAL CB   1 1 
        3 20573 1 1 175 VAL CG1  C  14.789 -22.085 -32.043 1.00 . A A . 164 VAL CG1  1 1 
        3 20574 1 1 175 VAL CG2  C  12.317 -22.767 -31.794 1.00 . A A . 164 VAL CG2  1 1 
        3 20575 1 1 175 VAL H    H  12.195 -19.763 -30.913 1.00 . A A . 164 VAL H    1 1 
        3 20576 1 1 175 VAL HA   H  13.581 -19.975 -33.504 1.00 . A A . 164 VAL HA   1 1 
        3 20577 1 1 175 VAL HB   H  13.385 -22.396 -33.615 1.00 . A A . 164 VAL HB   1 1 
        3 20578 1 1 175 VAL HG11 H  14.820 -21.693 -31.032 1.00 . A A . 164 VAL HG11 1 1 
        3 20579 1 1 175 VAL HG12 H  15.478 -21.525 -32.659 1.00 . A A . 164 VAL HG12 1 1 
        3 20580 1 1 175 VAL HG13 H  15.091 -23.123 -32.034 1.00 . A A . 164 VAL HG13 1 1 
        3 20581 1 1 175 VAL HG21 H  11.360 -22.747 -32.311 1.00 . A A . 164 VAL HG21 1 1 
        3 20582 1 1 175 VAL HG22 H  12.200 -22.331 -30.810 1.00 . A A . 164 VAL HG22 1 1 
        3 20583 1 1 175 VAL HG23 H  12.640 -23.794 -31.696 1.00 . A A . 164 VAL HG23 1 1 
        3 20584 1 1 175 VAL N    N  12.960 -19.715 -31.512 1.00 . A A . 164 VAL N    1 1 
        3 20585 1 1 175 VAL O    O  10.568 -19.876 -32.788 1.00 . A A . 164 VAL O    1 1 
        3 20586 1 1 176 THR C    C  10.036 -22.835 -35.623 1.00 . A A . 165 THR C    1 1 
        3 20587 1 1 176 THR CA   C  10.088 -21.352 -35.189 1.00 . A A . 165 THR CA   1 1 
        3 20588 1 1 176 THR CB   C   9.913 -20.443 -36.434 1.00 . A A . 165 THR CB   1 1 
        3 20589 1 1 176 THR CG2  C   8.594 -20.730 -37.178 1.00 . A A . 165 THR CG2  1 1 
        3 20590 1 1 176 THR H    H  12.186 -21.378 -34.988 1.00 . A A . 165 THR H    1 1 
        3 20591 1 1 176 THR HA   H   9.276 -21.145 -34.489 1.00 . A A . 165 THR HA   1 1 
        3 20592 1 1 176 THR HB   H  10.741 -20.648 -37.105 1.00 . A A . 165 THR HB   1 1 
        3 20593 1 1 176 THR HG1  H  10.679 -18.919 -35.409 1.00 . A A . 165 THR HG1  1 1 
        3 20594 1 1 176 THR HG21 H   7.751 -20.570 -36.514 1.00 . A A . 165 THR HG21 1 1 
        3 20595 1 1 176 THR HG22 H   8.585 -21.762 -37.523 1.00 . A A . 165 THR HG22 1 1 
        3 20596 1 1 176 THR HG23 H   8.505 -20.074 -38.033 1.00 . A A . 165 THR HG23 1 1 
        3 20597 1 1 176 THR N    N  11.368 -21.078 -34.539 1.00 . A A . 165 THR N    1 1 
        3 20598 1 1 176 THR O    O  10.809 -23.263 -36.498 1.00 . A A . 165 THR O    1 1 
        3 20599 1 1 176 THR OG1  O   9.967 -19.054 -36.051 1.00 . A A . 165 THR OG1  1 1 
        3 20600 1 1 177 ILE C    C   7.486 -25.226 -35.940 1.00 . A A . 166 ILE C    1 1 
        3 20601 1 1 177 ILE CA   C   8.912 -25.028 -35.364 1.00 . A A . 166 ILE CA   1 1 
        3 20602 1 1 177 ILE CB   C   9.130 -25.984 -34.137 1.00 . A A . 166 ILE CB   1 1 
        3 20603 1 1 177 ILE CD1  C   8.034 -26.782 -31.932 1.00 . A A . 166 ILE CD1  1 1 
        3 20604 1 1 177 ILE CG1  C   8.026 -25.765 -33.051 1.00 . A A . 166 ILE CG1  1 1 
        3 20605 1 1 177 ILE CG2  C  10.544 -25.788 -33.545 1.00 . A A . 166 ILE CG2  1 1 
        3 20606 1 1 177 ILE H    H   8.693 -23.268 -34.196 1.00 . A A . 166 ILE H    1 1 
        3 20607 1 1 177 ILE HA   H   9.619 -25.314 -36.139 1.00 . A A . 166 ILE HA   1 1 
        3 20608 1 1 177 ILE HB   H   9.070 -27.013 -34.502 1.00 . A A . 166 ILE HB   1 1 
        3 20609 1 1 177 ILE HD11 H   7.246 -26.546 -31.233 1.00 . A A . 166 ILE HD11 1 1 
        3 20610 1 1 177 ILE HD12 H   8.988 -26.767 -31.425 1.00 . A A . 166 ILE HD12 1 1 
        3 20611 1 1 177 ILE HD13 H   7.856 -27.767 -32.347 1.00 . A A . 166 ILE HD13 1 1 
        3 20612 1 1 177 ILE HG12 H   8.139 -24.788 -32.603 1.00 . A A . 166 ILE HG12 1 1 
        3 20613 1 1 177 ILE HG13 H   7.051 -25.818 -33.521 1.00 . A A . 166 ILE HG13 1 1 
        3 20614 1 1 177 ILE HG21 H  10.659 -24.770 -33.189 1.00 . A A . 166 ILE HG21 1 1 
        3 20615 1 1 177 ILE HG22 H  11.291 -25.985 -34.303 1.00 . A A . 166 ILE HG22 1 1 
        3 20616 1 1 177 ILE HG23 H  10.693 -26.473 -32.719 1.00 . A A . 166 ILE HG23 1 1 
        3 20617 1 1 177 ILE N    N   9.162 -23.624 -34.980 1.00 . A A . 166 ILE N    1 1 
        3 20618 1 1 177 ILE O    O   6.749 -24.263 -36.174 1.00 . A A . 166 ILE O    1 1 
        3 20619 1 1 178 ASP C    C   5.678 -28.431 -36.221 1.00 . A A . 167 ASP C    1 1 
        3 20620 1 1 178 ASP CA   C   5.835 -26.961 -36.643 1.00 . A A . 167 ASP CA   1 1 
        3 20621 1 1 178 ASP CB   C   5.748 -26.766 -38.184 1.00 . A A . 167 ASP CB   1 1 
        3 20622 1 1 178 ASP CG   C   4.561 -27.453 -38.898 1.00 . A A . 167 ASP CG   1 1 
        3 20623 1 1 178 ASP H    H   7.828 -27.189 -36.017 1.00 . A A . 167 ASP H    1 1 
        3 20624 1 1 178 ASP HA   H   5.063 -26.368 -36.158 1.00 . A A . 167 ASP HA   1 1 
        3 20625 1 1 178 ASP HB2  H   5.668 -25.705 -38.377 1.00 . A A . 167 ASP HB2  1 1 
        3 20626 1 1 178 ASP HB3  H   6.673 -27.125 -38.626 1.00 . A A . 167 ASP HB3  1 1 
        3 20627 1 1 178 ASP N    N   7.145 -26.503 -36.165 1.00 . A A . 167 ASP N    1 1 
        3 20628 1 1 178 ASP O    O   6.137 -29.338 -36.905 1.00 . A A . 167 ASP O    1 1 
        3 20629 1 1 178 ASP OD1  O   3.491 -27.655 -38.290 1.00 . A A . 167 ASP OD1  1 1 
        3 20630 1 1 178 ASP OD2  O   4.693 -27.750 -40.103 1.00 . A A . 167 ASP OD2  1 1 
        3 20631 1 1 179 PHE C    C   3.707 -30.700 -34.577 1.00 . A A . 168 PHE C    1 1 
        3 20632 1 1 179 PHE CA   C   5.061 -29.994 -34.433 1.00 . A A . 168 PHE CA   1 1 
        3 20633 1 1 179 PHE CB   C   5.482 -29.889 -32.947 1.00 . A A . 168 PHE CB   1 1 
        3 20634 1 1 179 PHE CD1  C   4.561 -27.751 -31.899 1.00 . A A . 168 PHE CD1  1 1 
        3 20635 1 1 179 PHE CD2  C   3.529 -29.826 -31.310 1.00 . A A . 168 PHE CD2  1 1 
        3 20636 1 1 179 PHE CE1  C   3.680 -27.088 -31.069 1.00 . A A . 168 PHE CE1  1 1 
        3 20637 1 1 179 PHE CE2  C   2.653 -29.154 -30.485 1.00 . A A . 168 PHE CE2  1 1 
        3 20638 1 1 179 PHE CG   C   4.506 -29.140 -32.035 1.00 . A A . 168 PHE CG   1 1 
        3 20639 1 1 179 PHE CZ   C   2.725 -27.786 -30.368 1.00 . A A . 168 PHE CZ   1 1 
        3 20640 1 1 179 PHE H    H   4.567 -27.925 -34.644 1.00 . A A . 168 PHE H    1 1 
        3 20641 1 1 179 PHE HA   H   5.806 -30.607 -34.945 1.00 . A A . 168 PHE HA   1 1 
        3 20642 1 1 179 PHE HB2  H   5.617 -30.890 -32.556 1.00 . A A . 168 PHE HB2  1 1 
        3 20643 1 1 179 PHE HB3  H   6.446 -29.384 -32.892 1.00 . A A . 168 PHE HB3  1 1 
        3 20644 1 1 179 PHE HD1  H   5.311 -27.187 -32.440 1.00 . A A . 168 PHE HD1  1 1 
        3 20645 1 1 179 PHE HD2  H   3.464 -30.905 -31.396 1.00 . A A . 168 PHE HD2  1 1 
        3 20646 1 1 179 PHE HE1  H   3.732 -26.009 -30.977 1.00 . A A . 168 PHE HE1  1 1 
        3 20647 1 1 179 PHE HE2  H   1.900 -29.703 -29.935 1.00 . A A . 168 PHE HE2  1 1 
        3 20648 1 1 179 PHE HZ   H   2.034 -27.260 -29.719 1.00 . A A . 168 PHE HZ   1 1 
        3 20649 1 1 179 PHE N    N   5.062 -28.660 -35.066 1.00 . A A . 168 PHE N    1 1 
        3 20650 1 1 179 PHE O    O   2.655 -30.050 -34.659 1.00 . A A . 168 PHE O    1 1 
        3 20651 1 1 180 THR C    C   2.275 -33.388 -33.168 1.00 . A A . 169 THR C    1 1 
        3 20652 1 1 180 THR CA   C   2.562 -32.893 -34.600 1.00 . A A . 169 THR CA   1 1 
        3 20653 1 1 180 THR CB   C   2.741 -34.113 -35.560 1.00 . A A . 169 THR CB   1 1 
        3 20654 1 1 180 THR CG2  C   1.448 -34.944 -35.710 1.00 . A A . 169 THR CG2  1 1 
        3 20655 1 1 180 THR H    H   4.635 -32.478 -34.624 1.00 . A A . 169 THR H    1 1 
        3 20656 1 1 180 THR HA   H   1.719 -32.294 -34.954 1.00 . A A . 169 THR HA   1 1 
        3 20657 1 1 180 THR HB   H   3.522 -34.754 -35.165 1.00 . A A . 169 THR HB   1 1 
        3 20658 1 1 180 THR HG1  H   4.117 -33.538 -36.862 1.00 . A A . 169 THR HG1  1 1 
        3 20659 1 1 180 THR HG21 H   0.660 -34.330 -36.129 1.00 . A A . 169 THR HG21 1 1 
        3 20660 1 1 180 THR HG22 H   1.137 -35.313 -34.742 1.00 . A A . 169 THR HG22 1 1 
        3 20661 1 1 180 THR HG23 H   1.630 -35.788 -36.367 1.00 . A A . 169 THR HG23 1 1 
        3 20662 1 1 180 THR N    N   3.756 -32.044 -34.597 1.00 . A A . 169 THR N    1 1 
        3 20663 1 1 180 THR O    O   3.075 -34.147 -32.598 1.00 . A A . 169 THR O    1 1 
        3 20664 1 1 180 THR OG1  O   3.157 -33.652 -36.852 1.00 . A A . 169 THR OG1  1 1 
        3 20665 1 1 181 GLY C    C   0.270 -34.778 -31.157 1.00 . A A . 170 GLY C    1 1 
        3 20666 1 1 181 GLY CA   C   0.715 -33.322 -31.268 1.00 . A A . 170 GLY CA   1 1 
        3 20667 1 1 181 GLY H    H   0.604 -32.293 -33.104 1.00 . A A . 170 GLY H    1 1 
        3 20668 1 1 181 GLY HA2  H   1.520 -33.132 -30.573 1.00 . A A . 170 GLY HA2  1 1 
        3 20669 1 1 181 GLY HA3  H  -0.118 -32.690 -30.993 1.00 . A A . 170 GLY HA3  1 1 
        3 20670 1 1 181 GLY N    N   1.146 -32.932 -32.602 1.00 . A A . 170 GLY N    1 1 
        3 20671 1 1 181 GLY O    O  -0.735 -35.164 -31.773 1.00 . A A . 170 GLY O    1 1 
        3 20672 1 1 182 SER C    C   0.930 -37.268 -28.569 1.00 . A A . 171 SER C    1 1 
        3 20673 1 1 182 SER CA   C   0.685 -36.988 -30.068 1.00 . A A . 171 SER CA   1 1 
        3 20674 1 1 182 SER CB   C   1.528 -37.952 -30.944 1.00 . A A . 171 SER CB   1 1 
        3 20675 1 1 182 SER H    H   1.837 -35.206 -29.965 1.00 . A A . 171 SER H    1 1 
        3 20676 1 1 182 SER HA   H  -0.373 -37.152 -30.283 1.00 . A A . 171 SER HA   1 1 
        3 20677 1 1 182 SER HB2  H   2.528 -38.032 -30.552 1.00 . A A . 171 SER HB2  1 1 
        3 20678 1 1 182 SER HB3  H   1.071 -38.934 -30.940 1.00 . A A . 171 SER HB3  1 1 
        3 20679 1 1 182 SER HG   H   1.975 -36.613 -32.295 1.00 . A A . 171 SER HG   1 1 
        3 20680 1 1 182 SER N    N   1.020 -35.578 -30.367 1.00 . A A . 171 SER N    1 1 
        3 20681 1 1 182 SER O    O   1.902 -36.787 -27.990 1.00 . A A . 171 SER O    1 1 
        3 20682 1 1 182 SER OG   O   1.602 -37.500 -32.283 1.00 . A A . 171 SER OG   1 1 
        3 20683 1 1 183 VAL C    C   0.487 -40.001 -26.659 1.00 . A A . 172 VAL C    1 1 
        3 20684 1 1 183 VAL CA   C   0.179 -38.515 -26.565 1.00 . A A . 172 VAL CA   1 1 
        3 20685 1 1 183 VAL CB   C  -1.101 -38.333 -25.663 1.00 . A A . 172 VAL CB   1 1 
        3 20686 1 1 183 VAL CG1  C  -0.921 -39.008 -24.283 1.00 . A A . 172 VAL CG1  1 1 
        3 20687 1 1 183 VAL CG2  C  -1.462 -36.852 -25.498 1.00 . A A . 172 VAL CG2  1 1 
        3 20688 1 1 183 VAL H    H  -0.816 -38.224 -28.414 1.00 . A A . 172 VAL H    1 1 
        3 20689 1 1 183 VAL HA   H   1.015 -37.993 -26.091 1.00 . A A . 172 VAL HA   1 1 
        3 20690 1 1 183 VAL HB   H  -1.941 -38.823 -26.163 1.00 . A A . 172 VAL HB   1 1 
        3 20691 1 1 183 VAL HG11 H  -0.097 -38.549 -23.753 1.00 . A A . 172 VAL HG11 1 1 
        3 20692 1 1 183 VAL HG12 H  -0.718 -40.061 -24.417 1.00 . A A . 172 VAL HG12 1 1 
        3 20693 1 1 183 VAL HG13 H  -1.828 -38.897 -23.703 1.00 . A A . 172 VAL HG13 1 1 
        3 20694 1 1 183 VAL HG21 H  -0.641 -36.324 -25.032 1.00 . A A . 172 VAL HG21 1 1 
        3 20695 1 1 183 VAL HG22 H  -2.348 -36.749 -24.884 1.00 . A A . 172 VAL HG22 1 1 
        3 20696 1 1 183 VAL HG23 H  -1.656 -36.421 -26.463 1.00 . A A . 172 VAL HG23 1 1 
        3 20697 1 1 183 VAL N    N   0.007 -38.002 -27.935 1.00 . A A . 172 VAL N    1 1 
        3 20698 1 1 183 VAL O    O  -0.311 -40.750 -27.232 1.00 . A A . 172 VAL O    1 1 
        3 20699 1 1 184 ASP C    C   2.319 -42.449 -27.441 1.00 . A A . 173 ASP C    1 1 
        3 20700 1 1 184 ASP CA   C   2.076 -41.821 -26.033 1.00 . A A . 173 ASP CA   1 1 
        3 20701 1 1 184 ASP CB   C   1.021 -42.612 -25.182 1.00 . A A . 173 ASP CB   1 1 
        3 20702 1 1 184 ASP CG   C   1.471 -44.012 -24.740 1.00 . A A . 173 ASP CG   1 1 
        3 20703 1 1 184 ASP H    H   2.246 -39.729 -25.739 1.00 . A A . 173 ASP H    1 1 
        3 20704 1 1 184 ASP HA   H   3.018 -41.830 -25.505 1.00 . A A . 173 ASP HA   1 1 
        3 20705 1 1 184 ASP HB2  H   0.797 -42.035 -24.290 1.00 . A A . 173 ASP HB2  1 1 
        3 20706 1 1 184 ASP HB3  H   0.104 -42.701 -25.758 1.00 . A A . 173 ASP HB3  1 1 
        3 20707 1 1 184 ASP N    N   1.654 -40.406 -26.120 1.00 . A A . 173 ASP N    1 1 
        3 20708 1 1 184 ASP O    O   2.599 -43.642 -27.556 1.00 . A A . 173 ASP O    1 1 
        3 20709 1 1 184 ASP OD1  O   2.303 -44.106 -23.813 1.00 . A A . 173 ASP OD1  1 1 
        3 20710 1 1 184 ASP OD2  O   0.990 -45.020 -25.300 1.00 . A A . 173 ASP OD2  1 1 
        3 20711 1 1 185 GLY C    C   1.132 -41.909 -30.701 1.00 . A A . 174 GLY C    1 1 
        3 20712 1 1 185 GLY CA   C   2.414 -42.067 -29.892 1.00 . A A . 174 GLY CA   1 1 
        3 20713 1 1 185 GLY H    H   2.192 -40.651 -28.333 1.00 . A A . 174 GLY H    1 1 
        3 20714 1 1 185 GLY HA2  H   3.191 -41.488 -30.367 1.00 . A A . 174 GLY HA2  1 1 
        3 20715 1 1 185 GLY HA3  H   2.710 -43.113 -29.912 1.00 . A A . 174 GLY HA3  1 1 
        3 20716 1 1 185 GLY N    N   2.289 -41.606 -28.501 1.00 . A A . 174 GLY N    1 1 
        3 20717 1 1 185 GLY O    O   1.151 -42.057 -31.926 1.00 . A A . 174 GLY O    1 1 
        3 20718 1 1 186 GLU C    C  -1.599 -39.956 -30.856 1.00 . A A . 175 GLU C    1 1 
        3 20719 1 1 186 GLU CA   C  -1.308 -41.447 -30.624 1.00 . A A . 175 GLU CA   1 1 
        3 20720 1 1 186 GLU CB   C  -2.388 -42.049 -29.675 1.00 . A A . 175 GLU CB   1 1 
        3 20721 1 1 186 GLU CD   C  -4.896 -42.158 -29.092 1.00 . A A . 175 GLU CD   1 1 
        3 20722 1 1 186 GLU CG   C  -3.846 -41.926 -30.192 1.00 . A A . 175 GLU CG   1 1 
        3 20723 1 1 186 GLU H    H   0.111 -41.412 -29.059 1.00 . A A . 175 GLU H    1 1 
        3 20724 1 1 186 GLU HA   H  -1.325 -41.981 -31.576 1.00 . A A . 175 GLU HA   1 1 
        3 20725 1 1 186 GLU HB2  H  -2.167 -43.101 -29.526 1.00 . A A . 175 GLU HB2  1 1 
        3 20726 1 1 186 GLU HB3  H  -2.321 -41.549 -28.710 1.00 . A A . 175 GLU HB3  1 1 
        3 20727 1 1 186 GLU HG2  H  -3.991 -40.933 -30.611 1.00 . A A . 175 GLU HG2  1 1 
        3 20728 1 1 186 GLU HG3  H  -3.997 -42.655 -30.983 1.00 . A A . 175 GLU HG3  1 1 
        3 20729 1 1 186 GLU N    N   0.025 -41.588 -30.015 1.00 . A A . 175 GLU N    1 1 
        3 20730 1 1 186 GLU O    O  -1.702 -39.197 -29.889 1.00 . A A . 175 GLU O    1 1 
        3 20731 1 1 186 GLU OE1  O  -5.284 -43.321 -28.846 1.00 . A A . 175 GLU OE1  1 1 
        3 20732 1 1 186 GLU OE2  O  -5.317 -41.171 -28.446 1.00 . A A . 175 GLU OE2  1 1 
        3 20733 1 1 187 GLU C    C  -3.486 -37.798 -32.011 1.00 . A A . 176 GLU C    1 1 
        3 20734 1 1 187 GLU CA   C  -2.048 -38.136 -32.464 1.00 . A A . 176 GLU CA   1 1 
        3 20735 1 1 187 GLU CB   C  -1.829 -37.857 -33.984 1.00 . A A . 176 GLU CB   1 1 
        3 20736 1 1 187 GLU CD   C  -4.035 -37.677 -35.338 1.00 . A A . 176 GLU CD   1 1 
        3 20737 1 1 187 GLU CG   C  -2.814 -38.546 -34.974 1.00 . A A . 176 GLU CG   1 1 
        3 20738 1 1 187 GLU H    H  -1.514 -40.151 -32.853 1.00 . A A . 176 GLU H    1 1 
        3 20739 1 1 187 GLU HA   H  -1.361 -37.503 -31.906 1.00 . A A . 176 GLU HA   1 1 
        3 20740 1 1 187 GLU HB2  H  -1.878 -36.784 -34.147 1.00 . A A . 176 GLU HB2  1 1 
        3 20741 1 1 187 GLU HB3  H  -0.822 -38.180 -34.236 1.00 . A A . 176 GLU HB3  1 1 
        3 20742 1 1 187 GLU HG2  H  -2.281 -38.784 -35.890 1.00 . A A . 176 GLU HG2  1 1 
        3 20743 1 1 187 GLU HG3  H  -3.156 -39.474 -34.529 1.00 . A A . 176 GLU HG3  1 1 
        3 20744 1 1 187 GLU N    N  -1.701 -39.526 -32.127 1.00 . A A . 176 GLU N    1 1 
        3 20745 1 1 187 GLU O    O  -4.371 -38.669 -31.991 1.00 . A A . 176 GLU O    1 1 
        3 20746 1 1 187 GLU OE1  O  -3.847 -36.675 -36.055 1.00 . A A . 176 GLU OE1  1 1 
        3 20747 1 1 187 GLU OE2  O  -5.171 -37.969 -34.903 1.00 . A A . 176 GLU OE2  1 1 
        3 20748 1 1 188 PHE C    C  -5.224 -34.598 -31.680 1.00 . A A . 177 PHE C    1 1 
        3 20749 1 1 188 PHE CA   C  -4.983 -36.016 -31.136 1.00 . A A . 177 PHE CA   1 1 
        3 20750 1 1 188 PHE CB   C  -5.003 -36.027 -29.579 1.00 . A A . 177 PHE CB   1 1 
        3 20751 1 1 188 PHE CD1  C  -2.606 -35.653 -28.810 1.00 . A A . 177 PHE CD1  1 1 
        3 20752 1 1 188 PHE CD2  C  -4.178 -33.901 -28.446 1.00 . A A . 177 PHE CD2  1 1 
        3 20753 1 1 188 PHE CE1  C  -1.619 -34.879 -28.237 1.00 . A A . 177 PHE CE1  1 1 
        3 20754 1 1 188 PHE CE2  C  -3.178 -33.140 -27.870 1.00 . A A . 177 PHE CE2  1 1 
        3 20755 1 1 188 PHE CG   C  -3.910 -35.177 -28.930 1.00 . A A . 177 PHE CG   1 1 
        3 20756 1 1 188 PHE CZ   C  -1.903 -33.631 -27.770 1.00 . A A . 177 PHE CZ   1 1 
        3 20757 1 1 188 PHE H    H  -2.925 -35.910 -31.680 1.00 . A A . 177 PHE H    1 1 
        3 20758 1 1 188 PHE HA   H  -5.775 -36.667 -31.503 1.00 . A A . 177 PHE HA   1 1 
        3 20759 1 1 188 PHE HB2  H  -5.967 -35.668 -29.230 1.00 . A A . 177 PHE HB2  1 1 
        3 20760 1 1 188 PHE HB3  H  -4.879 -37.049 -29.234 1.00 . A A . 177 PHE HB3  1 1 
        3 20761 1 1 188 PHE HD1  H  -2.363 -36.650 -29.167 1.00 . A A . 177 PHE HD1  1 1 
        3 20762 1 1 188 PHE HD2  H  -5.184 -33.499 -28.535 1.00 . A A . 177 PHE HD2  1 1 
        3 20763 1 1 188 PHE HE1  H  -0.612 -35.266 -28.161 1.00 . A A . 177 PHE HE1  1 1 
        3 20764 1 1 188 PHE HE2  H  -3.401 -32.154 -27.498 1.00 . A A . 177 PHE HE2  1 1 
        3 20765 1 1 188 PHE HZ   H  -1.122 -33.030 -27.316 1.00 . A A . 177 PHE HZ   1 1 
        3 20766 1 1 188 PHE N    N  -3.687 -36.530 -31.634 1.00 . A A . 177 PHE N    1 1 
        3 20767 1 1 188 PHE O    O  -4.258 -33.854 -31.937 1.00 . A A . 177 PHE O    1 1 
        3 20768 1 1 189 GLU C    C  -6.621 -31.757 -31.514 1.00 . A A . 178 GLU C    1 1 
        3 20769 1 1 189 GLU CA   C  -6.910 -32.946 -32.444 1.00 . A A . 178 GLU CA   1 1 
        3 20770 1 1 189 GLU CB   C  -8.404 -32.980 -32.873 1.00 . A A . 178 GLU CB   1 1 
        3 20771 1 1 189 GLU CD   C -10.875 -33.197 -32.199 1.00 . A A . 178 GLU CD   1 1 
        3 20772 1 1 189 GLU CG   C  -9.419 -33.079 -31.715 1.00 . A A . 178 GLU CG   1 1 
        3 20773 1 1 189 GLU H    H  -7.208 -34.826 -31.505 1.00 . A A . 178 GLU H    1 1 
        3 20774 1 1 189 GLU HA   H  -6.305 -32.831 -33.331 1.00 . A A . 178 GLU HA   1 1 
        3 20775 1 1 189 GLU HB2  H  -8.625 -32.082 -33.440 1.00 . A A . 178 GLU HB2  1 1 
        3 20776 1 1 189 GLU HB3  H  -8.556 -33.835 -33.525 1.00 . A A . 178 GLU HB3  1 1 
        3 20777 1 1 189 GLU HG2  H  -9.176 -33.950 -31.113 1.00 . A A . 178 GLU HG2  1 1 
        3 20778 1 1 189 GLU HG3  H  -9.324 -32.194 -31.092 1.00 . A A . 178 GLU HG3  1 1 
        3 20779 1 1 189 GLU N    N  -6.508 -34.224 -31.828 1.00 . A A . 178 GLU N    1 1 
        3 20780 1 1 189 GLU O    O  -6.698 -31.884 -30.283 1.00 . A A . 178 GLU O    1 1 
        3 20781 1 1 189 GLU OE1  O -11.344 -34.337 -32.419 1.00 . A A . 178 GLU OE1  1 1 
        3 20782 1 1 189 GLU OE2  O -11.552 -32.160 -32.364 1.00 . A A . 178 GLU OE2  1 1 
        3 20783 1 1 190 GLY C    C  -4.388 -29.330 -31.075 1.00 . A A . 179 GLY C    1 1 
        3 20784 1 1 190 GLY CA   C  -5.882 -29.402 -31.376 1.00 . A A . 179 GLY CA   1 1 
        3 20785 1 1 190 GLY H    H  -6.240 -30.581 -33.106 1.00 . A A . 179 GLY H    1 1 
        3 20786 1 1 190 GLY HA2  H  -6.163 -28.542 -31.939 1.00 . A A . 179 GLY HA2  1 1 
        3 20787 1 1 190 GLY HA3  H  -6.425 -29.377 -30.436 1.00 . A A . 179 GLY HA3  1 1 
        3 20788 1 1 190 GLY N    N  -6.256 -30.607 -32.125 1.00 . A A . 179 GLY N    1 1 
        3 20789 1 1 190 GLY O    O  -3.835 -28.235 -30.906 1.00 . A A . 179 GLY O    1 1 
        3 20790 1 1 191 GLY C    C  -1.251 -30.214 -31.307 1.00 . A A . 180 GLY C    1 1 
        3 20791 1 1 191 GLY CA   C  -2.403 -30.658 -30.426 1.00 . A A . 180 GLY CA   1 1 
        3 20792 1 1 191 GLY H    H  -4.164 -31.299 -31.408 1.00 . A A . 180 GLY H    1 1 
        3 20793 1 1 191 GLY HA2  H  -2.364 -30.095 -29.503 1.00 . A A . 180 GLY HA2  1 1 
        3 20794 1 1 191 GLY HA3  H  -2.265 -31.705 -30.183 1.00 . A A . 180 GLY HA3  1 1 
        3 20795 1 1 191 GLY N    N  -3.734 -30.511 -31.023 1.00 . A A . 180 GLY N    1 1 
        3 20796 1 1 191 GLY O    O  -0.108 -30.259 -30.875 1.00 . A A . 180 GLY O    1 1 
        3 20797 1 1 192 LYS C    C  -0.485 -27.864 -33.591 1.00 . A A . 181 LYS C    1 1 
        3 20798 1 1 192 LYS CA   C  -0.535 -29.386 -33.520 1.00 . A A . 181 LYS CA   1 1 
        3 20799 1 1 192 LYS CB   C  -0.855 -29.958 -34.930 1.00 . A A . 181 LYS CB   1 1 
        3 20800 1 1 192 LYS CD   C  -2.137 -32.181 -34.600 1.00 . A A . 181 LYS CD   1 1 
        3 20801 1 1 192 LYS CE   C  -2.048 -33.713 -34.687 1.00 . A A . 181 LYS CE   1 1 
        3 20802 1 1 192 LYS CG   C  -0.822 -31.492 -35.034 1.00 . A A . 181 LYS CG   1 1 
        3 20803 1 1 192 LYS H    H  -2.481 -29.713 -32.787 1.00 . A A . 181 LYS H    1 1 
        3 20804 1 1 192 LYS HA   H   0.439 -29.766 -33.198 1.00 . A A . 181 LYS HA   1 1 
        3 20805 1 1 192 LYS HB2  H  -1.840 -29.618 -35.234 1.00 . A A . 181 LYS HB2  1 1 
        3 20806 1 1 192 LYS HB3  H  -0.126 -29.561 -35.632 1.00 . A A . 181 LYS HB3  1 1 
        3 20807 1 1 192 LYS HD2  H  -2.368 -31.900 -33.578 1.00 . A A . 181 LYS HD2  1 1 
        3 20808 1 1 192 LYS HD3  H  -2.939 -31.840 -35.250 1.00 . A A . 181 LYS HD3  1 1 
        3 20809 1 1 192 LYS HE2  H  -1.619 -33.989 -35.647 1.00 . A A . 181 LYS HE2  1 1 
        3 20810 1 1 192 LYS HE3  H  -1.408 -34.076 -33.893 1.00 . A A . 181 LYS HE3  1 1 
        3 20811 1 1 192 LYS HG2  H  -0.612 -31.766 -36.060 1.00 . A A . 181 LYS HG2  1 1 
        3 20812 1 1 192 LYS HG3  H  -0.013 -31.856 -34.406 1.00 . A A . 181 LYS HG3  1 1 
        3 20813 1 1 192 LYS HZ1  H  -3.956 -34.162 -35.413 1.00 . A A . 181 LYS HZ1  1 1 
        3 20814 1 1 192 LYS HZ2  H  -3.885 -33.977 -33.738 1.00 . A A . 181 LYS HZ2  1 1 
        3 20815 1 1 192 LYS HZ3  H  -3.285 -35.379 -34.454 1.00 . A A . 181 LYS HZ3  1 1 
        3 20816 1 1 192 LYS N    N  -1.547 -29.795 -32.537 1.00 . A A . 181 LYS N    1 1 
        3 20817 1 1 192 LYS NZ   N  -3.383 -34.351 -34.561 1.00 . A A . 181 LYS NZ   1 1 
        3 20818 1 1 192 LYS O    O  -1.530 -27.199 -33.489 1.00 . A A . 181 LYS O    1 1 
        3 20819 1 1 193 ALA C    C   1.969 -25.612 -35.050 1.00 . A A . 182 ALA C    1 1 
        3 20820 1 1 193 ALA CA   C   0.908 -25.875 -33.974 1.00 . A A . 182 ALA CA   1 1 
        3 20821 1 1 193 ALA CB   C   1.252 -25.208 -32.639 1.00 . A A . 182 ALA CB   1 1 
        3 20822 1 1 193 ALA H    H   1.507 -27.917 -33.850 1.00 . A A . 182 ALA H    1 1 
        3 20823 1 1 193 ALA HA   H  -0.039 -25.451 -34.318 1.00 . A A . 182 ALA HA   1 1 
        3 20824 1 1 193 ALA HB1  H   1.233 -24.131 -32.744 1.00 . A A . 182 ALA HB1  1 1 
        3 20825 1 1 193 ALA HB2  H   2.237 -25.521 -32.322 1.00 . A A . 182 ALA HB2  1 1 
        3 20826 1 1 193 ALA HB3  H   0.529 -25.509 -31.889 1.00 . A A . 182 ALA HB3  1 1 
        3 20827 1 1 193 ALA N    N   0.718 -27.321 -33.802 1.00 . A A . 182 ALA N    1 1 
        3 20828 1 1 193 ALA O    O   3.135 -26.004 -34.907 1.00 . A A . 182 ALA O    1 1 
        3 20829 1 1 194 SER C    C   2.845 -23.289 -37.356 1.00 . A A . 183 SER C    1 1 
        3 20830 1 1 194 SER CA   C   2.293 -24.719 -37.343 1.00 . A A . 183 SER CA   1 1 
        3 20831 1 1 194 SER CB   C   1.370 -24.978 -38.556 1.00 . A A . 183 SER CB   1 1 
        3 20832 1 1 194 SER H    H   0.637 -24.547 -36.064 1.00 . A A . 183 SER H    1 1 
        3 20833 1 1 194 SER HA   H   3.121 -25.426 -37.372 1.00 . A A . 183 SER HA   1 1 
        3 20834 1 1 194 SER HB2  H   1.885 -24.730 -39.476 1.00 . A A . 183 SER HB2  1 1 
        3 20835 1 1 194 SER HB3  H   1.095 -26.026 -38.575 1.00 . A A . 183 SER HB3  1 1 
        3 20836 1 1 194 SER HG   H   0.302 -23.480 -37.851 1.00 . A A . 183 SER HG   1 1 
        3 20837 1 1 194 SER N    N   1.527 -24.940 -36.117 1.00 . A A . 183 SER N    1 1 
        3 20838 1 1 194 SER O    O   2.098 -22.342 -37.061 1.00 . A A . 183 SER O    1 1 
        3 20839 1 1 194 SER OG   O   0.175 -24.205 -38.475 1.00 . A A . 183 SER OG   1 1 
        3 20840 1 1 195 ASP C    C   4.918 -21.302 -36.197 1.00 . A A . 184 ASP C    1 1 
        3 20841 1 1 195 ASP CA   C   4.890 -21.864 -37.645 1.00 . A A . 184 ASP CA   1 1 
        3 20842 1 1 195 ASP CB   C   4.292 -20.852 -38.685 1.00 . A A . 184 ASP CB   1 1 
        3 20843 1 1 195 ASP CG   C   5.218 -19.652 -38.990 1.00 . A A . 184 ASP CG   1 1 
        3 20844 1 1 195 ASP H    H   4.658 -23.972 -37.895 1.00 . A A . 184 ASP H    1 1 
        3 20845 1 1 195 ASP HA   H   5.911 -22.094 -37.924 1.00 . A A . 184 ASP HA   1 1 
        3 20846 1 1 195 ASP HB2  H   4.104 -21.379 -39.617 1.00 . A A . 184 ASP HB2  1 1 
        3 20847 1 1 195 ASP HB3  H   3.342 -20.479 -38.312 1.00 . A A . 184 ASP HB3  1 1 
        3 20848 1 1 195 ASP N    N   4.156 -23.157 -37.665 1.00 . A A . 184 ASP N    1 1 
        3 20849 1 1 195 ASP O    O   5.021 -20.092 -35.958 1.00 . A A . 184 ASP O    1 1 
        3 20850 1 1 195 ASP OD1  O   6.246 -19.853 -39.673 1.00 . A A . 184 ASP OD1  1 1 
        3 20851 1 1 195 ASP OD2  O   4.924 -18.515 -38.560 1.00 . A A . 184 ASP OD2  1 1 
        3 20852 1 1 196 PHE C    C   6.200 -21.455 -33.311 1.00 . A A . 185 PHE C    1 1 
        3 20853 1 1 196 PHE CA   C   4.833 -21.968 -33.802 1.00 . A A . 185 PHE CA   1 1 
        3 20854 1 1 196 PHE CB   C   4.405 -23.262 -33.044 1.00 . A A . 185 PHE CB   1 1 
        3 20855 1 1 196 PHE CD1  C   4.096 -22.283 -30.703 1.00 . A A . 185 PHE CD1  1 1 
        3 20856 1 1 196 PHE CD2  C   5.545 -24.160 -30.963 1.00 . A A . 185 PHE CD2  1 1 
        3 20857 1 1 196 PHE CE1  C   4.390 -22.255 -29.351 1.00 . A A . 185 PHE CE1  1 1 
        3 20858 1 1 196 PHE CE2  C   5.828 -24.140 -29.622 1.00 . A A . 185 PHE CE2  1 1 
        3 20859 1 1 196 PHE CG   C   4.675 -23.239 -31.533 1.00 . A A . 185 PHE CG   1 1 
        3 20860 1 1 196 PHE CZ   C   5.256 -23.182 -28.814 1.00 . A A . 185 PHE CZ   1 1 
        3 20861 1 1 196 PHE H    H   4.869 -23.186 -35.517 1.00 . A A . 185 PHE H    1 1 
        3 20862 1 1 196 PHE HA   H   4.080 -21.200 -33.627 1.00 . A A . 185 PHE HA   1 1 
        3 20863 1 1 196 PHE HB2  H   3.341 -23.426 -33.194 1.00 . A A . 185 PHE HB2  1 1 
        3 20864 1 1 196 PHE HB3  H   4.940 -24.107 -33.470 1.00 . A A . 185 PHE HB3  1 1 
        3 20865 1 1 196 PHE HD1  H   3.413 -21.555 -31.121 1.00 . A A . 185 PHE HD1  1 1 
        3 20866 1 1 196 PHE HD2  H   5.997 -24.916 -31.589 1.00 . A A . 185 PHE HD2  1 1 
        3 20867 1 1 196 PHE HE1  H   3.934 -21.507 -28.713 1.00 . A A . 185 PHE HE1  1 1 
        3 20868 1 1 196 PHE HE2  H   6.506 -24.872 -29.206 1.00 . A A . 185 PHE HE2  1 1 
        3 20869 1 1 196 PHE HZ   H   5.494 -23.153 -27.761 1.00 . A A . 185 PHE HZ   1 1 
        3 20870 1 1 196 PHE N    N   4.869 -22.246 -35.237 1.00 . A A . 185 PHE N    1 1 
        3 20871 1 1 196 PHE O    O   7.220 -22.138 -33.451 1.00 . A A . 185 PHE O    1 1 
        3 20872 1 1 197 VAL C    C   7.558 -20.162 -30.669 1.00 . A A . 186 VAL C    1 1 
        3 20873 1 1 197 VAL CA   C   7.370 -19.640 -32.122 1.00 . A A . 186 VAL CA   1 1 
        3 20874 1 1 197 VAL CB   C   7.265 -18.069 -32.172 1.00 . A A . 186 VAL CB   1 1 
        3 20875 1 1 197 VAL CG1  C   6.028 -17.526 -31.412 1.00 . A A . 186 VAL CG1  1 1 
        3 20876 1 1 197 VAL CG2  C   8.567 -17.413 -31.682 1.00 . A A . 186 VAL CG2  1 1 
        3 20877 1 1 197 VAL H    H   5.346 -19.756 -32.712 1.00 . A A . 186 VAL H    1 1 
        3 20878 1 1 197 VAL HA   H   8.239 -19.935 -32.718 1.00 . A A . 186 VAL HA   1 1 
        3 20879 1 1 197 VAL HB   H   7.137 -17.793 -33.216 1.00 . A A . 186 VAL HB   1 1 
        3 20880 1 1 197 VAL HG11 H   5.128 -17.952 -31.836 1.00 . A A . 186 VAL HG11 1 1 
        3 20881 1 1 197 VAL HG12 H   5.984 -16.446 -31.501 1.00 . A A . 186 VAL HG12 1 1 
        3 20882 1 1 197 VAL HG13 H   6.091 -17.796 -30.366 1.00 . A A . 186 VAL HG13 1 1 
        3 20883 1 1 197 VAL HG21 H   9.397 -17.760 -32.289 1.00 . A A . 186 VAL HG21 1 1 
        3 20884 1 1 197 VAL HG22 H   8.749 -17.680 -30.647 1.00 . A A . 186 VAL HG22 1 1 
        3 20885 1 1 197 VAL HG23 H   8.494 -16.335 -31.765 1.00 . A A . 186 VAL HG23 1 1 
        3 20886 1 1 197 VAL N    N   6.187 -20.253 -32.729 1.00 . A A . 186 VAL N    1 1 
        3 20887 1 1 197 VAL O    O   6.650 -20.069 -29.837 1.00 . A A . 186 VAL O    1 1 
        3 20888 1 1 198 LEU C    C  10.393 -20.662 -28.551 1.00 . A A . 187 LEU C    1 1 
        3 20889 1 1 198 LEU CA   C   9.080 -21.287 -29.061 1.00 . A A . 187 LEU CA   1 1 
        3 20890 1 1 198 LEU CB   C   9.178 -22.836 -29.121 1.00 . A A . 187 LEU CB   1 1 
        3 20891 1 1 198 LEU CD1  C   8.790 -23.277 -26.616 1.00 . A A . 187 LEU CD1  1 1 
        3 20892 1 1 198 LEU CD2  C   9.891 -25.039 -28.070 1.00 . A A . 187 LEU CD2  1 1 
        3 20893 1 1 198 LEU CG   C   9.704 -23.540 -27.830 1.00 . A A . 187 LEU CG   1 1 
        3 20894 1 1 198 LEU H    H   9.391 -20.830 -31.105 1.00 . A A . 187 LEU H    1 1 
        3 20895 1 1 198 LEU HA   H   8.283 -21.025 -28.364 1.00 . A A . 187 LEU HA   1 1 
        3 20896 1 1 198 LEU HB2  H   8.184 -23.219 -29.334 1.00 . A A . 187 LEU HB2  1 1 
        3 20897 1 1 198 LEU HB3  H   9.815 -23.116 -29.947 1.00 . A A . 187 LEU HB3  1 1 
        3 20898 1 1 198 LEU HD11 H   8.748 -22.214 -26.419 1.00 . A A . 187 LEU HD11 1 1 
        3 20899 1 1 198 LEU HD12 H   9.188 -23.781 -25.746 1.00 . A A . 187 LEU HD12 1 1 
        3 20900 1 1 198 LEU HD13 H   7.792 -23.645 -26.819 1.00 . A A . 187 LEU HD13 1 1 
        3 20901 1 1 198 LEU HD21 H  10.636 -25.194 -28.836 1.00 . A A . 187 LEU HD21 1 1 
        3 20902 1 1 198 LEU HD22 H   8.954 -25.480 -28.384 1.00 . A A . 187 LEU HD22 1 1 
        3 20903 1 1 198 LEU HD23 H  10.218 -25.514 -27.155 1.00 . A A . 187 LEU HD23 1 1 
        3 20904 1 1 198 LEU HG   H  10.678 -23.131 -27.587 1.00 . A A . 187 LEU HG   1 1 
        3 20905 1 1 198 LEU N    N   8.733 -20.748 -30.390 1.00 . A A . 187 LEU N    1 1 
        3 20906 1 1 198 LEU O    O  11.360 -20.553 -29.296 1.00 . A A . 187 LEU O    1 1 
        3 20907 1 1 199 ALA C    C  11.995 -20.536 -25.395 1.00 . A A . 188 ALA C    1 1 
        3 20908 1 1 199 ALA CA   C  11.579 -19.668 -26.597 1.00 . A A . 188 ALA CA   1 1 
        3 20909 1 1 199 ALA CB   C  11.263 -18.226 -26.171 1.00 . A A . 188 ALA CB   1 1 
        3 20910 1 1 199 ALA H    H   9.599 -20.420 -26.729 1.00 . A A . 188 ALA H    1 1 
        3 20911 1 1 199 ALA HA   H  12.405 -19.639 -27.309 1.00 . A A . 188 ALA HA   1 1 
        3 20912 1 1 199 ALA HB1  H  12.134 -17.786 -25.704 1.00 . A A . 188 ALA HB1  1 1 
        3 20913 1 1 199 ALA HB2  H  10.439 -18.223 -25.466 1.00 . A A . 188 ALA HB2  1 1 
        3 20914 1 1 199 ALA HB3  H  10.990 -17.643 -27.040 1.00 . A A . 188 ALA HB3  1 1 
        3 20915 1 1 199 ALA N    N  10.407 -20.269 -27.265 1.00 . A A . 188 ALA N    1 1 
        3 20916 1 1 199 ALA O    O  11.147 -21.192 -24.776 1.00 . A A . 188 ALA O    1 1 
        3 20917 1 1 200 MET C    C  14.262 -20.866 -22.766 1.00 . A A . 189 MET C    1 1 
        3 20918 1 1 200 MET CA   C  13.936 -21.476 -24.138 1.00 . A A . 189 MET CA   1 1 
        3 20919 1 1 200 MET CB   C  15.239 -21.997 -24.782 1.00 . A A . 189 MET CB   1 1 
        3 20920 1 1 200 MET CE   C  16.068 -23.202 -28.642 1.00 . A A . 189 MET CE   1 1 
        3 20921 1 1 200 MET CG   C  15.049 -22.569 -26.180 1.00 . A A . 189 MET CG   1 1 
        3 20922 1 1 200 MET H    H  13.863 -19.824 -25.462 1.00 . A A . 189 MET H    1 1 
        3 20923 1 1 200 MET HA   H  13.260 -22.317 -23.998 1.00 . A A . 189 MET HA   1 1 
        3 20924 1 1 200 MET HB2  H  15.953 -21.184 -24.851 1.00 . A A . 189 MET HB2  1 1 
        3 20925 1 1 200 MET HB3  H  15.661 -22.776 -24.153 1.00 . A A . 189 MET HB3  1 1 
        3 20926 1 1 200 MET HE1  H  15.616 -22.297 -29.032 1.00 . A A . 189 MET HE1  1 1 
        3 20927 1 1 200 MET HE2  H  15.348 -24.005 -28.654 1.00 . A A . 189 MET HE2  1 1 
        3 20928 1 1 200 MET HE3  H  16.920 -23.472 -29.240 1.00 . A A . 189 MET HE3  1 1 
        3 20929 1 1 200 MET HG2  H  14.482 -23.486 -26.115 1.00 . A A . 189 MET HG2  1 1 
        3 20930 1 1 200 MET HG3  H  14.505 -21.853 -26.784 1.00 . A A . 189 MET HG3  1 1 
        3 20931 1 1 200 MET N    N  13.299 -20.509 -25.063 1.00 . A A . 189 MET N    1 1 
        3 20932 1 1 200 MET O    O  14.469 -19.651 -22.638 1.00 . A A . 189 MET O    1 1 
        3 20933 1 1 200 MET SD   S  16.611 -22.916 -26.977 1.00 . A A . 189 MET SD   1 1 
        3 20934 1 1 201 GLY C    C  13.594 -20.743 -19.583 1.00 . A A . 190 GLY C    1 1 
        3 20935 1 1 201 GLY CA   C  14.719 -21.380 -20.384 1.00 . A A . 190 GLY CA   1 1 
        3 20936 1 1 201 GLY H    H  14.067 -22.678 -21.927 1.00 . A A . 190 GLY H    1 1 
        3 20937 1 1 201 GLY HA2  H  15.039 -22.273 -19.868 1.00 . A A . 190 GLY HA2  1 1 
        3 20938 1 1 201 GLY HA3  H  15.554 -20.693 -20.431 1.00 . A A . 190 GLY HA3  1 1 
        3 20939 1 1 201 GLY N    N  14.323 -21.750 -21.747 1.00 . A A . 190 GLY N    1 1 
        3 20940 1 1 201 GLY O    O  13.791 -20.347 -18.428 1.00 . A A . 190 GLY O    1 1 
        3 20941 1 1 202 GLN C    C  10.010 -20.877 -19.722 1.00 . A A . 191 GLN C    1 1 
        3 20942 1 1 202 GLN CA   C  11.241 -19.962 -19.642 1.00 . A A . 191 GLN CA   1 1 
        3 20943 1 1 202 GLN CB   C  11.033 -18.627 -20.402 1.00 . A A . 191 GLN CB   1 1 
        3 20944 1 1 202 GLN CD   C  11.292 -17.507 -22.689 1.00 . A A . 191 GLN CD   1 1 
        3 20945 1 1 202 GLN CG   C  10.971 -18.789 -21.932 1.00 . A A . 191 GLN CG   1 1 
        3 20946 1 1 202 GLN H    H  12.336 -21.021 -21.117 1.00 . A A . 191 GLN H    1 1 
        3 20947 1 1 202 GLN HA   H  11.438 -19.738 -18.603 1.00 . A A . 191 GLN HA   1 1 
        3 20948 1 1 202 GLN HB2  H  10.112 -18.160 -20.060 1.00 . A A . 191 GLN HB2  1 1 
        3 20949 1 1 202 GLN HB3  H  11.859 -17.966 -20.160 1.00 . A A . 191 GLN HB3  1 1 
        3 20950 1 1 202 GLN HE21 H  13.227 -17.965 -22.714 1.00 . A A . 191 GLN HE21 1 1 
        3 20951 1 1 202 GLN HE22 H  12.793 -16.478 -23.476 1.00 . A A . 191 GLN HE22 1 1 
        3 20952 1 1 202 GLN HG2  H  11.681 -19.551 -22.236 1.00 . A A . 191 GLN HG2  1 1 
        3 20953 1 1 202 GLN HG3  H   9.978 -19.118 -22.199 1.00 . A A . 191 GLN HG3  1 1 
        3 20954 1 1 202 GLN N    N  12.416 -20.638 -20.210 1.00 . A A . 191 GLN N    1 1 
        3 20955 1 1 202 GLN NE2  N  12.565 -17.294 -22.990 1.00 . A A . 191 GLN NE2  1 1 
        3 20956 1 1 202 GLN O    O   9.858 -21.657 -20.678 1.00 . A A . 191 GLN O    1 1 
        3 20957 1 1 202 GLN OE1  O  10.420 -16.721 -23.007 1.00 . A A . 191 GLN OE1  1 1 
        3 20958 1 1 203 GLY C    C   6.758 -21.087 -19.394 1.00 . A A . 192 GLY C    1 1 
        3 20959 1 1 203 GLY CA   C   7.939 -21.609 -18.585 1.00 . A A . 192 GLY CA   1 1 
        3 20960 1 1 203 GLY H    H   9.310 -20.094 -18.011 1.00 . A A . 192 GLY H    1 1 
        3 20961 1 1 203 GLY HA2  H   8.172 -22.613 -18.916 1.00 . A A . 192 GLY HA2  1 1 
        3 20962 1 1 203 GLY HA3  H   7.661 -21.652 -17.539 1.00 . A A . 192 GLY HA3  1 1 
        3 20963 1 1 203 GLY N    N   9.134 -20.768 -18.704 1.00 . A A . 192 GLY N    1 1 
        3 20964 1 1 203 GLY O    O   5.658 -20.937 -18.864 1.00 . A A . 192 GLY O    1 1 
        3 20965 1 1 204 ARG C    C   5.526 -21.529 -22.550 1.00 . A A . 193 ARG C    1 1 
        3 20966 1 1 204 ARG CA   C   5.932 -20.356 -21.618 1.00 . A A . 193 ARG CA   1 1 
        3 20967 1 1 204 ARG CB   C   6.445 -19.134 -22.425 1.00 . A A . 193 ARG CB   1 1 
        3 20968 1 1 204 ARG CD   C   5.892 -17.152 -23.944 1.00 . A A . 193 ARG CD   1 1 
        3 20969 1 1 204 ARG CG   C   5.334 -18.300 -23.103 1.00 . A A . 193 ARG CG   1 1 
        3 20970 1 1 204 ARG CZ   C   7.695 -15.450 -23.679 1.00 . A A . 193 ARG CZ   1 1 
        3 20971 1 1 204 ARG H    H   7.895 -20.917 -21.038 1.00 . A A . 193 ARG H    1 1 
        3 20972 1 1 204 ARG HA   H   5.058 -20.061 -21.037 1.00 . A A . 193 ARG HA   1 1 
        3 20973 1 1 204 ARG HB2  H   6.990 -18.478 -21.748 1.00 . A A . 193 ARG HB2  1 1 
        3 20974 1 1 204 ARG HB3  H   7.137 -19.479 -23.191 1.00 . A A . 193 ARG HB3  1 1 
        3 20975 1 1 204 ARG HD2  H   6.420 -17.564 -24.798 1.00 . A A . 193 ARG HD2  1 1 
        3 20976 1 1 204 ARG HD3  H   5.067 -16.543 -24.296 1.00 . A A . 193 ARG HD3  1 1 
        3 20977 1 1 204 ARG HE   H   6.755 -16.386 -22.192 1.00 . A A . 193 ARG HE   1 1 
        3 20978 1 1 204 ARG HG2  H   4.748 -18.953 -23.747 1.00 . A A . 193 ARG HG2  1 1 
        3 20979 1 1 204 ARG HG3  H   4.685 -17.893 -22.334 1.00 . A A . 193 ARG HG3  1 1 
        3 20980 1 1 204 ARG HH11 H   7.246 -15.780 -25.632 1.00 . A A . 193 ARG HH11 1 1 
        3 20981 1 1 204 ARG HH12 H   8.499 -14.618 -25.352 1.00 . A A . 193 ARG HH12 1 1 
        3 20982 1 1 204 ARG HH21 H   8.428 -15.002 -21.857 1.00 . A A . 193 ARG HH21 1 1 
        3 20983 1 1 204 ARG HH22 H   9.179 -14.173 -23.190 1.00 . A A . 193 ARG HH22 1 1 
        3 20984 1 1 204 ARG N    N   6.987 -20.809 -20.689 1.00 . A A . 193 ARG N    1 1 
        3 20985 1 1 204 ARG NE   N   6.807 -16.307 -23.173 1.00 . A A . 193 ARG NE   1 1 
        3 20986 1 1 204 ARG NH1  N   7.824 -15.270 -24.997 1.00 . A A . 193 ARG NH1  1 1 
        3 20987 1 1 204 ARG NH2  N   8.498 -14.824 -22.847 1.00 . A A . 193 ARG NH2  1 1 
        3 20988 1 1 204 ARG O    O   5.044 -21.330 -23.676 1.00 . A A . 193 ARG O    1 1 
        3 20989 1 1 205 MET C    C   5.450 -25.175 -21.721 1.00 . A A . 194 MET C    1 1 
        3 20990 1 1 205 MET CA   C   5.374 -24.013 -22.730 1.00 . A A . 194 MET CA   1 1 
        3 20991 1 1 205 MET CB   C   6.316 -24.256 -23.979 1.00 . A A . 194 MET CB   1 1 
        3 20992 1 1 205 MET CE   C   3.945 -26.032 -26.958 1.00 . A A . 194 MET CE   1 1 
        3 20993 1 1 205 MET CG   C   5.572 -24.525 -25.300 1.00 . A A . 194 MET CG   1 1 
        3 20994 1 1 205 MET H    H   6.110 -22.824 -21.143 1.00 . A A . 194 MET H    1 1 
        3 20995 1 1 205 MET HA   H   4.345 -23.929 -23.059 1.00 . A A . 194 MET HA   1 1 
        3 20996 1 1 205 MET HB2  H   6.938 -23.379 -24.126 1.00 . A A . 194 MET HB2  1 1 
        3 20997 1 1 205 MET HB3  H   6.974 -25.102 -23.793 1.00 . A A . 194 MET HB3  1 1 
        3 20998 1 1 205 MET HE1  H   3.293 -25.182 -27.103 1.00 . A A . 194 MET HE1  1 1 
        3 20999 1 1 205 MET HE2  H   3.397 -26.942 -27.135 1.00 . A A . 194 MET HE2  1 1 
        3 21000 1 1 205 MET HE3  H   4.777 -25.966 -27.656 1.00 . A A . 194 MET HE3  1 1 
        3 21001 1 1 205 MET HG2  H   4.914 -23.686 -25.511 1.00 . A A . 194 MET HG2  1 1 
        3 21002 1 1 205 MET HG3  H   6.301 -24.609 -26.097 1.00 . A A . 194 MET HG3  1 1 
        3 21003 1 1 205 MET N    N   5.717 -22.757 -22.038 1.00 . A A . 194 MET N    1 1 
        3 21004 1 1 205 MET O    O   5.585 -24.955 -20.510 1.00 . A A . 194 MET O    1 1 
        3 21005 1 1 205 MET SD   S   4.576 -26.030 -25.281 1.00 . A A . 194 MET SD   1 1 
        3 21006 1 1 206 ILE C    C   7.066 -27.718 -21.115 1.00 . A A . 195 ILE C    1 1 
        3 21007 1 1 206 ILE CA   C   5.565 -27.649 -21.500 1.00 . A A . 195 ILE CA   1 1 
        3 21008 1 1 206 ILE CB   C   5.172 -28.880 -22.406 1.00 . A A . 195 ILE CB   1 1 
        3 21009 1 1 206 ILE CD1  C   3.200 -29.804 -23.813 1.00 . A A . 195 ILE CD1  1 1 
        3 21010 1 1 206 ILE CG1  C   3.654 -28.807 -22.774 1.00 . A A . 195 ILE CG1  1 1 
        3 21011 1 1 206 ILE CG2  C   5.557 -30.243 -21.759 1.00 . A A . 195 ILE CG2  1 1 
        3 21012 1 1 206 ILE H    H   5.059 -26.471 -23.182 1.00 . A A . 195 ILE H    1 1 
        3 21013 1 1 206 ILE HA   H   4.941 -27.652 -20.607 1.00 . A A . 195 ILE HA   1 1 
        3 21014 1 1 206 ILE HB   H   5.746 -28.794 -23.327 1.00 . A A . 195 ILE HB   1 1 
        3 21015 1 1 206 ILE HD11 H   3.771 -29.672 -24.724 1.00 . A A . 195 ILE HD11 1 1 
        3 21016 1 1 206 ILE HD12 H   2.154 -29.642 -24.019 1.00 . A A . 195 ILE HD12 1 1 
        3 21017 1 1 206 ILE HD13 H   3.340 -30.806 -23.437 1.00 . A A . 195 ILE HD13 1 1 
        3 21018 1 1 206 ILE HG12 H   3.060 -28.977 -21.888 1.00 . A A . 195 ILE HG12 1 1 
        3 21019 1 1 206 ILE HG13 H   3.426 -27.817 -23.159 1.00 . A A . 195 ILE HG13 1 1 
        3 21020 1 1 206 ILE HG21 H   5.036 -30.363 -20.819 1.00 . A A . 195 ILE HG21 1 1 
        3 21021 1 1 206 ILE HG22 H   6.624 -30.275 -21.578 1.00 . A A . 195 ILE HG22 1 1 
        3 21022 1 1 206 ILE HG23 H   5.289 -31.060 -22.423 1.00 . A A . 195 ILE HG23 1 1 
        3 21023 1 1 206 ILE N    N   5.322 -26.401 -22.244 1.00 . A A . 195 ILE N    1 1 
        3 21024 1 1 206 ILE O    O   7.903 -27.667 -22.007 1.00 . A A . 195 ILE O    1 1 
        3 21025 1 1 207 PRO C    C   9.523 -29.178 -19.822 1.00 . A A . 196 PRO C    1 1 
        3 21026 1 1 207 PRO CA   C   8.851 -27.868 -19.347 1.00 . A A . 196 PRO CA   1 1 
        3 21027 1 1 207 PRO CB   C   8.756 -27.779 -17.797 1.00 . A A . 196 PRO CB   1 1 
        3 21028 1 1 207 PRO CD   C   6.519 -27.645 -18.631 1.00 . A A . 196 PRO CD   1 1 
        3 21029 1 1 207 PRO CG   C   7.434 -27.113 -17.551 1.00 . A A . 196 PRO CG   1 1 
        3 21030 1 1 207 PRO HA   H   9.427 -27.023 -19.719 1.00 . A A . 196 PRO HA   1 1 
        3 21031 1 1 207 PRO HB2  H   8.783 -28.775 -17.348 1.00 . A A . 196 PRO HB2  1 1 
        3 21032 1 1 207 PRO HB3  H   9.562 -27.174 -17.396 1.00 . A A . 196 PRO HB3  1 1 
        3 21033 1 1 207 PRO HD2  H   6.112 -28.616 -18.358 1.00 . A A . 196 PRO HD2  1 1 
        3 21034 1 1 207 PRO HD3  H   5.717 -26.943 -18.829 1.00 . A A . 196 PRO HD3  1 1 
        3 21035 1 1 207 PRO HG2  H   7.061 -27.372 -16.564 1.00 . A A . 196 PRO HG2  1 1 
        3 21036 1 1 207 PRO HG3  H   7.530 -26.034 -17.641 1.00 . A A . 196 PRO HG3  1 1 
        3 21037 1 1 207 PRO N    N   7.432 -27.758 -19.793 1.00 . A A . 196 PRO N    1 1 
        3 21038 1 1 207 PRO O    O   9.225 -30.268 -19.313 1.00 . A A . 196 PRO O    1 1 
        3 21039 1 1 208 GLY C    C  10.778 -30.286 -22.951 1.00 . A A . 197 GLY C    1 1 
        3 21040 1 1 208 GLY CA   C  11.086 -30.186 -21.458 1.00 . A A . 197 GLY CA   1 1 
        3 21041 1 1 208 GLY H    H  10.592 -28.139 -21.160 1.00 . A A . 197 GLY H    1 1 
        3 21042 1 1 208 GLY HA2  H  12.155 -30.061 -21.329 1.00 . A A . 197 GLY HA2  1 1 
        3 21043 1 1 208 GLY HA3  H  10.785 -31.112 -20.983 1.00 . A A . 197 GLY HA3  1 1 
        3 21044 1 1 208 GLY N    N  10.405 -29.045 -20.828 1.00 . A A . 197 GLY N    1 1 
        3 21045 1 1 208 GLY O    O  11.480 -30.980 -23.680 1.00 . A A . 197 GLY O    1 1 
        3 21046 1 1 209 PHE C    C  10.350 -28.893 -25.716 1.00 . A A . 198 PHE C    1 1 
        3 21047 1 1 209 PHE CA   C   9.274 -29.539 -24.811 1.00 . A A . 198 PHE CA   1 1 
        3 21048 1 1 209 PHE CB   C   7.933 -28.751 -24.884 1.00 . A A . 198 PHE CB   1 1 
        3 21049 1 1 209 PHE CD1  C   6.390 -29.576 -26.734 1.00 . A A . 198 PHE CD1  1 1 
        3 21050 1 1 209 PHE CD2  C   7.597 -27.546 -27.097 1.00 . A A . 198 PHE CD2  1 1 
        3 21051 1 1 209 PHE CE1  C   5.819 -29.450 -27.984 1.00 . A A . 198 PHE CE1  1 1 
        3 21052 1 1 209 PHE CE2  C   7.027 -27.426 -28.343 1.00 . A A . 198 PHE CE2  1 1 
        3 21053 1 1 209 PHE CG   C   7.293 -28.624 -26.267 1.00 . A A . 198 PHE CG   1 1 
        3 21054 1 1 209 PHE CZ   C   6.143 -28.378 -28.783 1.00 . A A . 198 PHE CZ   1 1 
        3 21055 1 1 209 PHE H    H   9.212 -29.059 -22.741 1.00 . A A . 198 PHE H    1 1 
        3 21056 1 1 209 PHE HA   H   9.106 -30.560 -25.137 1.00 . A A . 198 PHE HA   1 1 
        3 21057 1 1 209 PHE HB2  H   7.218 -29.241 -24.238 1.00 . A A . 198 PHE HB2  1 1 
        3 21058 1 1 209 PHE HB3  H   8.096 -27.747 -24.496 1.00 . A A . 198 PHE HB3  1 1 
        3 21059 1 1 209 PHE HD1  H   6.127 -30.419 -26.106 1.00 . A A . 198 PHE HD1  1 1 
        3 21060 1 1 209 PHE HD2  H   8.295 -26.793 -26.753 1.00 . A A . 198 PHE HD2  1 1 
        3 21061 1 1 209 PHE HE1  H   5.118 -30.197 -28.341 1.00 . A A . 198 PHE HE1  1 1 
        3 21062 1 1 209 PHE HE2  H   7.274 -26.580 -28.975 1.00 . A A . 198 PHE HE2  1 1 
        3 21063 1 1 209 PHE HZ   H   5.695 -28.281 -29.760 1.00 . A A . 198 PHE HZ   1 1 
        3 21064 1 1 209 PHE N    N   9.719 -29.581 -23.394 1.00 . A A . 198 PHE N    1 1 
        3 21065 1 1 209 PHE O    O  10.555 -29.316 -26.864 1.00 . A A . 198 PHE O    1 1 
        3 21066 1 1 210 GLU C    C  13.339 -27.993 -26.163 1.00 . A A . 199 GLU C    1 1 
        3 21067 1 1 210 GLU CA   C  12.091 -27.121 -25.870 1.00 . A A . 199 GLU CA   1 1 
        3 21068 1 1 210 GLU CB   C  12.481 -25.868 -25.036 1.00 . A A . 199 GLU CB   1 1 
        3 21069 1 1 210 GLU CD   C  13.327 -24.922 -22.788 1.00 . A A . 199 GLU CD   1 1 
        3 21070 1 1 210 GLU CG   C  12.903 -26.171 -23.580 1.00 . A A . 199 GLU CG   1 1 
        3 21071 1 1 210 GLU H    H  10.791 -27.594 -24.262 1.00 . A A . 199 GLU H    1 1 
        3 21072 1 1 210 GLU HA   H  11.684 -26.788 -26.821 1.00 . A A . 199 GLU HA   1 1 
        3 21073 1 1 210 GLU HB2  H  13.302 -25.360 -25.530 1.00 . A A . 199 GLU HB2  1 1 
        3 21074 1 1 210 GLU HB3  H  11.629 -25.196 -25.008 1.00 . A A . 199 GLU HB3  1 1 
        3 21075 1 1 210 GLU HG2  H  12.068 -26.637 -23.068 1.00 . A A . 199 GLU HG2  1 1 
        3 21076 1 1 210 GLU HG3  H  13.729 -26.875 -23.600 1.00 . A A . 199 GLU HG3  1 1 
        3 21077 1 1 210 GLU N    N  11.024 -27.868 -25.171 1.00 . A A . 199 GLU N    1 1 
        3 21078 1 1 210 GLU O    O  14.058 -27.723 -27.133 1.00 . A A . 199 GLU O    1 1 
        3 21079 1 1 210 GLU OE1  O  12.451 -24.153 -22.340 1.00 . A A . 199 GLU OE1  1 1 
        3 21080 1 1 210 GLU OE2  O  14.545 -24.700 -22.606 1.00 . A A . 199 GLU OE2  1 1 
        3 21081 1 1 211 ASP C    C  15.185 -30.377 -26.734 1.00 . A A . 200 ASP C    1 1 
        3 21082 1 1 211 ASP CA   C  14.736 -29.939 -25.332 1.00 . A A . 200 ASP CA   1 1 
        3 21083 1 1 211 ASP CB   C  14.443 -31.212 -24.501 1.00 . A A . 200 ASP CB   1 1 
        3 21084 1 1 211 ASP CG   C  15.679 -32.102 -24.273 1.00 . A A . 200 ASP CG   1 1 
        3 21085 1 1 211 ASP H    H  12.806 -29.281 -24.721 1.00 . A A . 200 ASP H    1 1 
        3 21086 1 1 211 ASP HA   H  15.537 -29.374 -24.853 1.00 . A A . 200 ASP HA   1 1 
        3 21087 1 1 211 ASP HB2  H  14.041 -30.920 -23.541 1.00 . A A . 200 ASP HB2  1 1 
        3 21088 1 1 211 ASP HB3  H  13.679 -31.797 -25.021 1.00 . A A . 200 ASP HB3  1 1 
        3 21089 1 1 211 ASP N    N  13.527 -29.063 -25.348 1.00 . A A . 200 ASP N    1 1 
        3 21090 1 1 211 ASP O    O  16.377 -30.297 -27.075 1.00 . A A . 200 ASP O    1 1 
        3 21091 1 1 211 ASP OD1  O  16.499 -31.772 -23.386 1.00 . A A . 200 ASP OD1  1 1 
        3 21092 1 1 211 ASP OD2  O  15.841 -33.125 -24.974 1.00 . A A . 200 ASP OD2  1 1 
        3 21093 1 1 212 GLY C    C  15.054 -30.350 -29.809 1.00 . A A . 201 GLY C    1 1 
        3 21094 1 1 212 GLY CA   C  14.447 -31.359 -28.859 1.00 . A A . 201 GLY CA   1 1 
        3 21095 1 1 212 GLY H    H  13.273 -30.810 -27.185 1.00 . A A . 201 GLY H    1 1 
        3 21096 1 1 212 GLY HA2  H  15.101 -32.220 -28.779 1.00 . A A . 201 GLY HA2  1 1 
        3 21097 1 1 212 GLY HA3  H  13.506 -31.679 -29.271 1.00 . A A . 201 GLY HA3  1 1 
        3 21098 1 1 212 GLY N    N  14.198 -30.830 -27.528 1.00 . A A . 201 GLY N    1 1 
        3 21099 1 1 212 GLY O    O  16.021 -30.656 -30.503 1.00 . A A . 201 GLY O    1 1 
        3 21100 1 1 213 ILE C    C  16.440 -27.685 -30.345 1.00 . A A . 202 ILE C    1 1 
        3 21101 1 1 213 ILE CA   C  14.959 -28.034 -30.665 1.00 . A A . 202 ILE CA   1 1 
        3 21102 1 1 213 ILE CB   C  14.066 -26.745 -30.480 1.00 . A A . 202 ILE CB   1 1 
        3 21103 1 1 213 ILE CD1  C  11.674 -27.649 -29.920 1.00 . A A . 202 ILE CD1  1 1 
        3 21104 1 1 213 ILE CG1  C  12.578 -26.966 -30.924 1.00 . A A . 202 ILE CG1  1 1 
        3 21105 1 1 213 ILE CG2  C  14.664 -25.556 -31.244 1.00 . A A . 202 ILE CG2  1 1 
        3 21106 1 1 213 ILE H    H  13.760 -28.963 -29.182 1.00 . A A . 202 ILE H    1 1 
        3 21107 1 1 213 ILE HA   H  14.886 -28.359 -31.703 1.00 . A A . 202 ILE HA   1 1 
        3 21108 1 1 213 ILE HB   H  14.079 -26.489 -29.420 1.00 . A A . 202 ILE HB   1 1 
        3 21109 1 1 213 ILE HD11 H  10.668 -27.688 -30.323 1.00 . A A . 202 ILE HD11 1 1 
        3 21110 1 1 213 ILE HD12 H  11.664 -27.076 -29.003 1.00 . A A . 202 ILE HD12 1 1 
        3 21111 1 1 213 ILE HD13 H  12.028 -28.650 -29.724 1.00 . A A . 202 ILE HD13 1 1 
        3 21112 1 1 213 ILE HG12 H  12.122 -26.007 -31.134 1.00 . A A . 202 ILE HG12 1 1 
        3 21113 1 1 213 ILE HG13 H  12.561 -27.556 -31.834 1.00 . A A . 202 ILE HG13 1 1 
        3 21114 1 1 213 ILE HG21 H  14.039 -24.686 -31.098 1.00 . A A . 202 ILE HG21 1 1 
        3 21115 1 1 213 ILE HG22 H  14.713 -25.784 -32.300 1.00 . A A . 202 ILE HG22 1 1 
        3 21116 1 1 213 ILE HG23 H  15.660 -25.343 -30.879 1.00 . A A . 202 ILE HG23 1 1 
        3 21117 1 1 213 ILE N    N  14.494 -29.137 -29.810 1.00 . A A . 202 ILE N    1 1 
        3 21118 1 1 213 ILE O    O  17.260 -27.475 -31.252 1.00 . A A . 202 ILE O    1 1 
        3 21119 1 1 214 LYS C    C  19.284 -28.114 -28.820 1.00 . A A . 203 LYS C    1 1 
        3 21120 1 1 214 LYS CA   C  18.043 -27.258 -28.457 1.00 . A A . 203 LYS CA   1 1 
        3 21121 1 1 214 LYS CB   C  17.869 -27.193 -26.910 1.00 . A A . 203 LYS CB   1 1 
        3 21122 1 1 214 LYS CD   C  16.370 -26.374 -24.960 1.00 . A A . 203 LYS CD   1 1 
        3 21123 1 1 214 LYS CE   C  17.528 -26.185 -23.981 1.00 . A A . 203 LYS CE   1 1 
        3 21124 1 1 214 LYS CG   C  16.768 -26.214 -26.446 1.00 . A A . 203 LYS CG   1 1 
        3 21125 1 1 214 LYS H    H  16.119 -28.156 -28.424 1.00 . A A . 203 LYS H    1 1 
        3 21126 1 1 214 LYS HA   H  18.209 -26.252 -28.825 1.00 . A A . 203 LYS HA   1 1 
        3 21127 1 1 214 LYS HB2  H  17.621 -28.187 -26.545 1.00 . A A . 203 LYS HB2  1 1 
        3 21128 1 1 214 LYS HB3  H  18.809 -26.886 -26.460 1.00 . A A . 203 LYS HB3  1 1 
        3 21129 1 1 214 LYS HD2  H  15.603 -25.644 -24.727 1.00 . A A . 203 LYS HD2  1 1 
        3 21130 1 1 214 LYS HD3  H  15.953 -27.368 -24.818 1.00 . A A . 203 LYS HD3  1 1 
        3 21131 1 1 214 LYS HE2  H  18.240 -26.987 -24.120 1.00 . A A . 203 LYS HE2  1 1 
        3 21132 1 1 214 LYS HE3  H  18.014 -25.236 -24.182 1.00 . A A . 203 LYS HE3  1 1 
        3 21133 1 1 214 LYS HG2  H  17.115 -25.198 -26.603 1.00 . A A . 203 LYS HG2  1 1 
        3 21134 1 1 214 LYS HG3  H  15.884 -26.375 -27.058 1.00 . A A . 203 LYS HG3  1 1 
        3 21135 1 1 214 LYS HZ1  H  16.375 -25.440 -22.407 1.00 . A A . 203 LYS HZ1  1 1 
        3 21136 1 1 214 LYS HZ2  H  17.874 -26.049 -21.928 1.00 . A A . 203 LYS HZ2  1 1 
        3 21137 1 1 214 LYS HZ3  H  16.627 -27.104 -22.339 1.00 . A A . 203 LYS HZ3  1 1 
        3 21138 1 1 214 LYS N    N  16.770 -27.747 -29.039 1.00 . A A . 203 LYS N    1 1 
        3 21139 1 1 214 LYS NZ   N  17.070 -26.197 -22.567 1.00 . A A . 203 LYS NZ   1 1 
        3 21140 1 1 214 LYS O    O  20.360 -27.893 -28.259 1.00 . A A . 203 LYS O    1 1 
        3 21141 1 1 215 GLY C    C  20.147 -30.392 -31.596 1.00 . A A . 204 GLY C    1 1 
        3 21142 1 1 215 GLY CA   C  20.259 -29.935 -30.155 1.00 . A A . 204 GLY CA   1 1 
        3 21143 1 1 215 GLY H    H  18.290 -29.160 -30.214 1.00 . A A . 204 GLY H    1 1 
        3 21144 1 1 215 GLY HA2  H  21.203 -29.411 -30.036 1.00 . A A . 204 GLY HA2  1 1 
        3 21145 1 1 215 GLY HA3  H  20.257 -30.797 -29.506 1.00 . A A . 204 GLY HA3  1 1 
        3 21146 1 1 215 GLY N    N  19.150 -29.061 -29.762 1.00 . A A . 204 GLY N    1 1 
        3 21147 1 1 215 GLY O    O  20.457 -31.544 -31.921 1.00 . A A . 204 GLY O    1 1 
        3 21148 1 1 216 HIS C    C  19.882 -28.416 -34.661 1.00 . A A . 205 HIS C    1 1 
        3 21149 1 1 216 HIS CA   C  19.553 -29.720 -33.915 1.00 . A A . 205 HIS CA   1 1 
        3 21150 1 1 216 HIS CB   C  18.122 -30.250 -34.257 1.00 . A A . 205 HIS CB   1 1 
        3 21151 1 1 216 HIS CD2  C  18.131 -32.845 -34.455 1.00 . A A . 205 HIS CD2  1 1 
        3 21152 1 1 216 HIS CE1  C  17.221 -33.312 -32.530 1.00 . A A . 205 HIS CE1  1 1 
        3 21153 1 1 216 HIS CG   C  17.877 -31.673 -33.835 1.00 . A A . 205 HIS CG   1 1 
        3 21154 1 1 216 HIS H    H  19.413 -28.607 -32.125 1.00 . A A . 205 HIS H    1 1 
        3 21155 1 1 216 HIS HA   H  20.293 -30.464 -34.214 1.00 . A A . 205 HIS HA   1 1 
        3 21156 1 1 216 HIS HB2  H  17.379 -29.632 -33.764 1.00 . A A . 205 HIS HB2  1 1 
        3 21157 1 1 216 HIS HB3  H  17.966 -30.190 -35.327 1.00 . A A . 205 HIS HB3  1 1 
        3 21158 1 1 216 HIS HD1  H  17.015 -31.375 -31.958 1.00 . A A . 205 HIS HD1  1 1 
        3 21159 1 1 216 HIS HD2  H  18.582 -32.968 -35.431 1.00 . A A . 205 HIS HD2  1 1 
        3 21160 1 1 216 HIS HE1  H  16.803 -33.854 -31.693 1.00 . A A . 205 HIS HE1  1 1 
        3 21161 1 1 216 HIS HE2  H  18.004 -34.785 -33.694 1.00 . A A . 205 HIS HE2  1 1 
        3 21162 1 1 216 HIS N    N  19.679 -29.485 -32.466 1.00 . A A . 205 HIS N    1 1 
        3 21163 1 1 216 HIS ND1  N  17.301 -32.005 -32.637 1.00 . A A . 205 HIS ND1  1 1 
        3 21164 1 1 216 HIS NE2  N  17.717 -33.850 -33.623 1.00 . A A . 205 HIS NE2  1 1 
        3 21165 1 1 216 HIS O    O  20.502 -27.516 -34.093 1.00 . A A . 205 HIS O    1 1 
        3 21166 1 1 217 LYS C    C  18.406 -26.758 -37.492 1.00 . A A . 206 LYS C    1 1 
        3 21167 1 1 217 LYS CA   C  19.724 -27.168 -36.803 1.00 . A A . 206 LYS CA   1 1 
        3 21168 1 1 217 LYS CB   C  20.846 -27.455 -37.845 1.00 . A A . 206 LYS CB   1 1 
        3 21169 1 1 217 LYS CD   C  21.104 -30.039 -38.020 1.00 . A A . 206 LYS CD   1 1 
        3 21170 1 1 217 LYS CE   C  21.021 -31.259 -38.949 1.00 . A A . 206 LYS CE   1 1 
        3 21171 1 1 217 LYS CG   C  20.665 -28.727 -38.718 1.00 . A A . 206 LYS CG   1 1 
        3 21172 1 1 217 LYS H    H  19.099 -29.130 -36.355 1.00 . A A . 206 LYS H    1 1 
        3 21173 1 1 217 LYS HA   H  20.041 -26.335 -36.175 1.00 . A A . 206 LYS HA   1 1 
        3 21174 1 1 217 LYS HB2  H  20.916 -26.601 -38.511 1.00 . A A . 206 LYS HB2  1 1 
        3 21175 1 1 217 LYS HB3  H  21.791 -27.539 -37.315 1.00 . A A . 206 LYS HB3  1 1 
        3 21176 1 1 217 LYS HD2  H  22.128 -29.934 -37.681 1.00 . A A . 206 LYS HD2  1 1 
        3 21177 1 1 217 LYS HD3  H  20.463 -30.210 -37.159 1.00 . A A . 206 LYS HD3  1 1 
        3 21178 1 1 217 LYS HE2  H  20.001 -31.364 -39.304 1.00 . A A . 206 LYS HE2  1 1 
        3 21179 1 1 217 LYS HE3  H  21.677 -31.108 -39.798 1.00 . A A . 206 LYS HE3  1 1 
        3 21180 1 1 217 LYS HG2  H  19.620 -28.816 -38.990 1.00 . A A . 206 LYS HG2  1 1 
        3 21181 1 1 217 LYS HG3  H  21.244 -28.608 -39.619 1.00 . A A . 206 LYS HG3  1 1 
        3 21182 1 1 217 LYS HZ1  H  21.409 -33.313 -38.930 1.00 . A A . 206 LYS HZ1  1 1 
        3 21183 1 1 217 LYS HZ2  H  20.750 -32.727 -37.487 1.00 . A A . 206 LYS HZ2  1 1 
        3 21184 1 1 217 LYS HZ3  H  22.365 -32.424 -37.862 1.00 . A A . 206 LYS HZ3  1 1 
        3 21185 1 1 217 LYS N    N  19.514 -28.348 -35.948 1.00 . A A . 206 LYS N    1 1 
        3 21186 1 1 217 LYS NZ   N  21.412 -32.518 -38.260 1.00 . A A . 206 LYS NZ   1 1 
        3 21187 1 1 217 LYS O    O  17.425 -27.500 -37.445 1.00 . A A . 206 LYS O    1 1 
        3 21188 1 1 218 ALA C    C  16.820 -25.569 -40.151 1.00 . A A . 207 ALA C    1 1 
        3 21189 1 1 218 ALA CA   C  17.186 -24.970 -38.770 1.00 . A A . 207 ALA CA   1 1 
        3 21190 1 1 218 ALA CB   C  17.384 -23.450 -38.876 1.00 . A A . 207 ALA CB   1 1 
        3 21191 1 1 218 ALA H    H  19.260 -25.115 -38.270 1.00 . A A . 207 ALA H    1 1 
        3 21192 1 1 218 ALA HA   H  16.353 -25.147 -38.096 1.00 . A A . 207 ALA HA   1 1 
        3 21193 1 1 218 ALA HB1  H  18.225 -23.231 -39.525 1.00 . A A . 207 ALA HB1  1 1 
        3 21194 1 1 218 ALA HB2  H  17.579 -23.042 -37.896 1.00 . A A . 207 ALA HB2  1 1 
        3 21195 1 1 218 ALA HB3  H  16.492 -22.986 -39.279 1.00 . A A . 207 ALA HB3  1 1 
        3 21196 1 1 218 ALA N    N  18.408 -25.587 -38.168 1.00 . A A . 207 ALA N    1 1 
        3 21197 1 1 218 ALA O    O  16.382 -24.858 -41.060 1.00 . A A . 207 ALA O    1 1 
        3 21198 1 1 219 GLY C    C  16.219 -29.037 -41.067 1.00 . A A . 208 GLY C    1 1 
        3 21199 1 1 219 GLY CA   C  16.552 -27.624 -41.464 1.00 . A A . 208 GLY CA   1 1 
        3 21200 1 1 219 GLY H    H  17.403 -27.363 -39.553 1.00 . A A . 208 GLY H    1 1 
        3 21201 1 1 219 GLY HA2  H  15.668 -27.165 -41.895 1.00 . A A . 208 GLY HA2  1 1 
        3 21202 1 1 219 GLY HA3  H  17.348 -27.633 -42.198 1.00 . A A . 208 GLY HA3  1 1 
        3 21203 1 1 219 GLY N    N  16.985 -26.877 -40.284 1.00 . A A . 208 GLY N    1 1 
        3 21204 1 1 219 GLY O    O  16.720 -29.998 -41.657 1.00 . A A . 208 GLY O    1 1 
        3 21205 1 1 220 GLU C    C  13.674 -30.801 -39.181 1.00 . A A . 209 GLU C    1 1 
        3 21206 1 1 220 GLU CA   C  15.158 -30.435 -39.334 1.00 . A A . 209 GLU CA   1 1 
        3 21207 1 1 220 GLU CB   C  15.842 -30.366 -37.934 1.00 . A A . 209 GLU CB   1 1 
        3 21208 1 1 220 GLU CD   C  17.438 -32.335 -38.258 1.00 . A A . 209 GLU CD   1 1 
        3 21209 1 1 220 GLU CG   C  17.299 -30.846 -37.898 1.00 . A A . 209 GLU CG   1 1 
        3 21210 1 1 220 GLU H    H  14.902 -28.366 -39.710 1.00 . A A . 209 GLU H    1 1 
        3 21211 1 1 220 GLU HA   H  15.633 -31.228 -39.912 1.00 . A A . 209 GLU HA   1 1 
        3 21212 1 1 220 GLU HB2  H  15.818 -29.339 -37.578 1.00 . A A . 209 GLU HB2  1 1 
        3 21213 1 1 220 GLU HB3  H  15.284 -30.967 -37.233 1.00 . A A . 209 GLU HB3  1 1 
        3 21214 1 1 220 GLU HG2  H  17.886 -30.246 -38.589 1.00 . A A . 209 GLU HG2  1 1 
        3 21215 1 1 220 GLU HG3  H  17.685 -30.696 -36.899 1.00 . A A . 209 GLU HG3  1 1 
        3 21216 1 1 220 GLU N    N  15.383 -29.163 -40.029 1.00 . A A . 209 GLU N    1 1 
        3 21217 1 1 220 GLU O    O  12.773 -29.959 -39.288 1.00 . A A . 209 GLU O    1 1 
        3 21218 1 1 220 GLU OE1  O  17.044 -33.188 -37.438 1.00 . A A . 209 GLU OE1  1 1 
        3 21219 1 1 220 GLU OE2  O  17.943 -32.660 -39.348 1.00 . A A . 209 GLU OE2  1 1 
        3 21220 1 1 221 GLU C    C  12.487 -33.975 -37.742 1.00 . A A . 210 GLU C    1 1 
        3 21221 1 1 221 GLU CA   C  12.200 -32.688 -38.507 1.00 . A A . 210 GLU CA   1 1 
        3 21222 1 1 221 GLU CB   C  11.268 -32.965 -39.710 1.00 . A A . 210 GLU CB   1 1 
        3 21223 1 1 221 GLU CD   C   8.866 -33.653 -40.362 1.00 . A A . 210 GLU CD   1 1 
        3 21224 1 1 221 GLU CG   C  10.006 -33.796 -39.343 1.00 . A A . 210 GLU CG   1 1 
        3 21225 1 1 221 GLU H    H  14.267 -32.691 -38.929 1.00 . A A . 210 GLU H    1 1 
        3 21226 1 1 221 GLU HA   H  11.706 -31.985 -37.833 1.00 . A A . 210 GLU HA   1 1 
        3 21227 1 1 221 GLU HB2  H  10.948 -32.010 -40.118 1.00 . A A . 210 GLU HB2  1 1 
        3 21228 1 1 221 GLU HB3  H  11.821 -33.500 -40.478 1.00 . A A . 210 GLU HB3  1 1 
        3 21229 1 1 221 GLU HG2  H  10.292 -34.845 -39.286 1.00 . A A . 210 GLU HG2  1 1 
        3 21230 1 1 221 GLU HG3  H   9.658 -33.492 -38.356 1.00 . A A . 210 GLU HG3  1 1 
        3 21231 1 1 221 GLU N    N  13.481 -32.096 -38.894 1.00 . A A . 210 GLU N    1 1 
        3 21232 1 1 221 GLU O    O  13.240 -34.830 -38.216 1.00 . A A . 210 GLU O    1 1 
        3 21233 1 1 221 GLU OE1  O   8.865 -34.377 -41.376 1.00 . A A . 210 GLU OE1  1 1 
        3 21234 1 1 221 GLU OE2  O   7.987 -32.792 -40.169 1.00 . A A . 210 GLU OE2  1 1 
        3 21235 1 1 222 PHE C    C  11.088 -35.249 -34.539 1.00 . A A . 211 PHE C    1 1 
        3 21236 1 1 222 PHE CA   C  12.185 -35.153 -35.594 1.00 . A A . 211 PHE CA   1 1 
        3 21237 1 1 222 PHE CB   C  13.568 -34.892 -34.933 1.00 . A A . 211 PHE CB   1 1 
        3 21238 1 1 222 PHE CD1  C  13.401 -33.125 -33.105 1.00 . A A . 211 PHE CD1  1 1 
        3 21239 1 1 222 PHE CD2  C  14.281 -32.458 -35.215 1.00 . A A . 211 PHE CD2  1 1 
        3 21240 1 1 222 PHE CE1  C  13.547 -31.836 -32.640 1.00 . A A . 211 PHE CE1  1 1 
        3 21241 1 1 222 PHE CE2  C  14.429 -31.171 -34.747 1.00 . A A . 211 PHE CE2  1 1 
        3 21242 1 1 222 PHE CG   C  13.763 -33.464 -34.401 1.00 . A A . 211 PHE CG   1 1 
        3 21243 1 1 222 PHE CZ   C  14.063 -30.858 -33.462 1.00 . A A . 211 PHE CZ   1 1 
        3 21244 1 1 222 PHE H    H  11.187 -33.440 -36.324 1.00 . A A . 211 PHE H    1 1 
        3 21245 1 1 222 PHE HA   H  12.221 -36.087 -36.136 1.00 . A A . 211 PHE HA   1 1 
        3 21246 1 1 222 PHE HB2  H  13.712 -35.582 -34.109 1.00 . A A . 211 PHE HB2  1 1 
        3 21247 1 1 222 PHE HB3  H  14.329 -35.086 -35.667 1.00 . A A . 211 PHE HB3  1 1 
        3 21248 1 1 222 PHE HD1  H  12.996 -33.890 -32.453 1.00 . A A . 211 PHE HD1  1 1 
        3 21249 1 1 222 PHE HD2  H  14.575 -32.694 -36.233 1.00 . A A . 211 PHE HD2  1 1 
        3 21250 1 1 222 PHE HE1  H  13.256 -31.593 -31.628 1.00 . A A . 211 PHE HE1  1 1 
        3 21251 1 1 222 PHE HE2  H  14.833 -30.407 -35.395 1.00 . A A . 211 PHE HE2  1 1 
        3 21252 1 1 222 PHE HZ   H  14.176 -29.844 -33.096 1.00 . A A . 211 PHE HZ   1 1 
        3 21253 1 1 222 PHE N    N  11.878 -34.096 -36.559 1.00 . A A . 211 PHE N    1 1 
        3 21254 1 1 222 PHE O    O  10.399 -34.280 -34.272 1.00 . A A . 211 PHE O    1 1 
        3 21255 1 1 223 THR C    C  10.545 -36.975 -31.558 1.00 . A A . 212 THR C    1 1 
        3 21256 1 1 223 THR CA   C   9.916 -36.711 -32.931 1.00 . A A . 212 THR CA   1 1 
        3 21257 1 1 223 THR CB   C   9.092 -37.946 -33.392 1.00 . A A . 212 THR CB   1 1 
        3 21258 1 1 223 THR CG2  C   7.907 -38.256 -32.443 1.00 . A A . 212 THR CG2  1 1 
        3 21259 1 1 223 THR H    H  11.671 -37.095 -34.080 1.00 . A A . 212 THR H    1 1 
        3 21260 1 1 223 THR HA   H   9.240 -35.858 -32.867 1.00 . A A . 212 THR HA   1 1 
        3 21261 1 1 223 THR HB   H   9.759 -38.788 -33.409 1.00 . A A . 212 THR HB   1 1 
        3 21262 1 1 223 THR HG1  H   8.949 -36.899 -35.068 1.00 . A A . 212 THR HG1  1 1 
        3 21263 1 1 223 THR HG21 H   8.280 -38.469 -31.447 1.00 . A A . 212 THR HG21 1 1 
        3 21264 1 1 223 THR HG22 H   7.360 -39.115 -32.807 1.00 . A A . 212 THR HG22 1 1 
        3 21265 1 1 223 THR HG23 H   7.242 -37.403 -32.397 1.00 . A A . 212 THR HG23 1 1 
        3 21266 1 1 223 THR N    N  10.982 -36.413 -33.908 1.00 . A A . 212 THR N    1 1 
        3 21267 1 1 223 THR O    O  11.236 -37.983 -31.367 1.00 . A A . 212 THR O    1 1 
        3 21268 1 1 223 THR OG1  O   8.602 -37.732 -34.729 1.00 . A A . 212 THR OG1  1 1 
        3 21269 1 1 224 ILE C    C  10.142 -36.758 -28.211 1.00 . A A . 213 ILE C    1 1 
        3 21270 1 1 224 ILE CA   C  10.982 -36.093 -29.298 1.00 . A A . 213 ILE CA   1 1 
        3 21271 1 1 224 ILE CB   C  11.388 -34.650 -28.848 1.00 . A A . 213 ILE CB   1 1 
        3 21272 1 1 224 ILE CD1  C  10.506 -32.335 -28.094 1.00 . A A . 213 ILE CD1  1 1 
        3 21273 1 1 224 ILE CG1  C  10.149 -33.725 -28.606 1.00 . A A . 213 ILE CG1  1 1 
        3 21274 1 1 224 ILE CG2  C  12.325 -34.046 -29.900 1.00 . A A . 213 ILE CG2  1 1 
        3 21275 1 1 224 ILE H    H   9.628 -35.383 -30.776 1.00 . A A . 213 ILE H    1 1 
        3 21276 1 1 224 ILE HA   H  11.905 -36.668 -29.413 1.00 . A A . 213 ILE HA   1 1 
        3 21277 1 1 224 ILE HB   H  11.953 -34.733 -27.918 1.00 . A A . 213 ILE HB   1 1 
        3 21278 1 1 224 ILE HD11 H  11.089 -31.809 -28.833 1.00 . A A . 213 ILE HD11 1 1 
        3 21279 1 1 224 ILE HD12 H  11.081 -32.424 -27.176 1.00 . A A . 213 ILE HD12 1 1 
        3 21280 1 1 224 ILE HD13 H   9.599 -31.785 -27.891 1.00 . A A . 213 ILE HD13 1 1 
        3 21281 1 1 224 ILE HG12 H   9.599 -33.601 -29.530 1.00 . A A . 213 ILE HG12 1 1 
        3 21282 1 1 224 ILE HG13 H   9.500 -34.184 -27.871 1.00 . A A . 213 ILE HG13 1 1 
        3 21283 1 1 224 ILE HG21 H  13.220 -34.649 -29.982 1.00 . A A . 213 ILE HG21 1 1 
        3 21284 1 1 224 ILE HG22 H  12.599 -33.043 -29.613 1.00 . A A . 213 ILE HG22 1 1 
        3 21285 1 1 224 ILE HG23 H  11.825 -34.021 -30.865 1.00 . A A . 213 ILE HG23 1 1 
        3 21286 1 1 224 ILE N    N  10.295 -36.077 -30.603 1.00 . A A . 213 ILE N    1 1 
        3 21287 1 1 224 ILE O    O   8.897 -36.696 -28.226 1.00 . A A . 213 ILE O    1 1 
        3 21288 1 1 225 ASP C    C  10.297 -36.988 -24.956 1.00 . A A . 214 ASP C    1 1 
        3 21289 1 1 225 ASP CA   C  10.259 -38.002 -26.091 1.00 . A A . 214 ASP CA   1 1 
        3 21290 1 1 225 ASP CB   C  10.991 -39.305 -25.693 1.00 . A A . 214 ASP CB   1 1 
        3 21291 1 1 225 ASP CG   C  10.347 -39.991 -24.469 1.00 . A A . 214 ASP CG   1 1 
        3 21292 1 1 225 ASP H    H  11.823 -37.445 -27.380 1.00 . A A . 214 ASP H    1 1 
        3 21293 1 1 225 ASP HA   H   9.220 -38.245 -26.320 1.00 . A A . 214 ASP HA   1 1 
        3 21294 1 1 225 ASP HB2  H  10.964 -39.993 -26.533 1.00 . A A . 214 ASP HB2  1 1 
        3 21295 1 1 225 ASP HB3  H  12.028 -39.076 -25.470 1.00 . A A . 214 ASP HB3  1 1 
        3 21296 1 1 225 ASP N    N  10.850 -37.399 -27.274 1.00 . A A . 214 ASP N    1 1 
        3 21297 1 1 225 ASP O    O  11.363 -36.692 -24.398 1.00 . A A . 214 ASP O    1 1 
        3 21298 1 1 225 ASP OD1  O   9.273 -40.613 -24.625 1.00 . A A . 214 ASP OD1  1 1 
        3 21299 1 1 225 ASP OD2  O  10.906 -39.904 -23.355 1.00 . A A . 214 ASP OD2  1 1 
        3 21300 1 1 226 VAL C    C   7.869 -35.996 -22.639 1.00 . A A . 215 VAL C    1 1 
        3 21301 1 1 226 VAL CA   C   8.940 -35.469 -23.577 1.00 . A A . 215 VAL CA   1 1 
        3 21302 1 1 226 VAL CB   C   8.542 -34.038 -24.095 1.00 . A A . 215 VAL CB   1 1 
        3 21303 1 1 226 VAL CG1  C   9.731 -33.367 -24.796 1.00 . A A . 215 VAL CG1  1 1 
        3 21304 1 1 226 VAL CG2  C   7.305 -34.104 -25.018 1.00 . A A . 215 VAL CG2  1 1 
        3 21305 1 1 226 VAL H    H   8.357 -36.633 -25.251 1.00 . A A . 215 VAL H    1 1 
        3 21306 1 1 226 VAL HA   H   9.868 -35.384 -23.009 1.00 . A A . 215 VAL HA   1 1 
        3 21307 1 1 226 VAL HB   H   8.281 -33.423 -23.233 1.00 . A A . 215 VAL HB   1 1 
        3 21308 1 1 226 VAL HG11 H   9.446 -32.384 -25.147 1.00 . A A . 215 VAL HG11 1 1 
        3 21309 1 1 226 VAL HG12 H  10.053 -33.967 -25.639 1.00 . A A . 215 VAL HG12 1 1 
        3 21310 1 1 226 VAL HG13 H  10.553 -33.269 -24.096 1.00 . A A . 215 VAL HG13 1 1 
        3 21311 1 1 226 VAL HG21 H   7.521 -34.720 -25.885 1.00 . A A . 215 VAL HG21 1 1 
        3 21312 1 1 226 VAL HG22 H   7.038 -33.105 -25.350 1.00 . A A . 215 VAL HG22 1 1 
        3 21313 1 1 226 VAL HG23 H   6.469 -34.530 -24.482 1.00 . A A . 215 VAL HG23 1 1 
        3 21314 1 1 226 VAL N    N   9.136 -36.408 -24.682 1.00 . A A . 215 VAL N    1 1 
        3 21315 1 1 226 VAL O    O   7.321 -37.085 -22.837 1.00 . A A . 215 VAL O    1 1 
        3 21316 1 1 227 THR C    C   5.842 -34.143 -20.337 1.00 . A A . 216 THR C    1 1 
        3 21317 1 1 227 THR CA   C   6.557 -35.468 -20.641 1.00 . A A . 216 THR CA   1 1 
        3 21318 1 1 227 THR CB   C   7.169 -36.090 -19.342 1.00 . A A . 216 THR CB   1 1 
        3 21319 1 1 227 THR CG2  C   6.086 -36.522 -18.338 1.00 . A A . 216 THR CG2  1 1 
        3 21320 1 1 227 THR H    H   8.158 -34.410 -21.480 1.00 . A A . 216 THR H    1 1 
        3 21321 1 1 227 THR HA   H   5.844 -36.176 -21.068 1.00 . A A . 216 THR HA   1 1 
        3 21322 1 1 227 THR HB   H   7.809 -35.351 -18.873 1.00 . A A . 216 THR HB   1 1 
        3 21323 1 1 227 THR HG1  H   7.702 -37.595 -20.525 1.00 . A A . 216 THR HG1  1 1 
        3 21324 1 1 227 THR HG21 H   6.552 -36.960 -17.465 1.00 . A A . 216 THR HG21 1 1 
        3 21325 1 1 227 THR HG22 H   5.432 -37.253 -18.797 1.00 . A A . 216 THR HG22 1 1 
        3 21326 1 1 227 THR HG23 H   5.502 -35.661 -18.036 1.00 . A A . 216 THR HG23 1 1 
        3 21327 1 1 227 THR N    N   7.604 -35.209 -21.609 1.00 . A A . 216 THR N    1 1 
        3 21328 1 1 227 THR O    O   6.498 -33.109 -20.137 1.00 . A A . 216 THR O    1 1 
        3 21329 1 1 227 THR OG1  O   7.981 -37.232 -19.678 1.00 . A A . 216 THR OG1  1 1 
        3 21330 1 1 228 PHE C    C   3.901 -32.544 -18.548 1.00 . A A . 217 PHE C    1 1 
        3 21331 1 1 228 PHE CA   C   3.627 -33.062 -19.987 1.00 . A A . 217 PHE CA   1 1 
        3 21332 1 1 228 PHE CB   C   2.139 -33.489 -20.090 1.00 . A A . 217 PHE CB   1 1 
        3 21333 1 1 228 PHE CD1  C   1.400 -32.491 -22.298 1.00 . A A . 217 PHE CD1  1 1 
        3 21334 1 1 228 PHE CD2  C   1.175 -34.846 -22.013 1.00 . A A . 217 PHE CD2  1 1 
        3 21335 1 1 228 PHE CE1  C   0.842 -32.597 -23.564 1.00 . A A . 217 PHE CE1  1 1 
        3 21336 1 1 228 PHE CE2  C   0.612 -34.951 -23.260 1.00 . A A . 217 PHE CE2  1 1 
        3 21337 1 1 228 PHE CG   C   1.576 -33.616 -21.502 1.00 . A A . 217 PHE CG   1 1 
        3 21338 1 1 228 PHE CZ   C   0.446 -33.829 -24.041 1.00 . A A . 217 PHE CZ   1 1 
        3 21339 1 1 228 PHE H    H   4.080 -35.042 -20.586 1.00 . A A . 217 PHE H    1 1 
        3 21340 1 1 228 PHE HA   H   3.819 -32.260 -20.692 1.00 . A A . 217 PHE HA   1 1 
        3 21341 1 1 228 PHE HB2  H   2.023 -34.438 -19.595 1.00 . A A . 217 PHE HB2  1 1 
        3 21342 1 1 228 PHE HB3  H   1.519 -32.771 -19.559 1.00 . A A . 217 PHE HB3  1 1 
        3 21343 1 1 228 PHE HD1  H   1.714 -31.517 -21.922 1.00 . A A . 217 PHE HD1  1 1 
        3 21344 1 1 228 PHE HD2  H   1.302 -35.734 -21.409 1.00 . A A . 217 PHE HD2  1 1 
        3 21345 1 1 228 PHE HE1  H   0.714 -31.711 -24.175 1.00 . A A . 217 PHE HE1  1 1 
        3 21346 1 1 228 PHE HE2  H   0.308 -35.920 -23.634 1.00 . A A . 217 PHE HE2  1 1 
        3 21347 1 1 228 PHE HZ   H  -0.004 -33.917 -25.023 1.00 . A A . 217 PHE HZ   1 1 
        3 21348 1 1 228 PHE N    N   4.501 -34.195 -20.339 1.00 . A A . 217 PHE N    1 1 
        3 21349 1 1 228 PHE O    O   4.490 -33.260 -17.729 1.00 . A A . 217 PHE O    1 1 
        3 21350 1 1 229 PRO C    C   2.313 -31.301 -16.022 1.00 . A A . 218 PRO C    1 1 
        3 21351 1 1 229 PRO CA   C   3.511 -30.783 -16.837 1.00 . A A . 218 PRO CA   1 1 
        3 21352 1 1 229 PRO CB   C   3.464 -29.245 -17.032 1.00 . A A . 218 PRO CB   1 1 
        3 21353 1 1 229 PRO CD   C   2.850 -30.297 -19.140 1.00 . A A . 218 PRO CD   1 1 
        3 21354 1 1 229 PRO CG   C   2.725 -29.020 -18.328 1.00 . A A . 218 PRO CG   1 1 
        3 21355 1 1 229 PRO HA   H   4.435 -31.066 -16.341 1.00 . A A . 218 PRO HA   1 1 
        3 21356 1 1 229 PRO HB2  H   2.952 -28.771 -16.195 1.00 . A A . 218 PRO HB2  1 1 
        3 21357 1 1 229 PRO HB3  H   4.473 -28.850 -17.105 1.00 . A A . 218 PRO HB3  1 1 
        3 21358 1 1 229 PRO HD2  H   1.874 -30.637 -19.462 1.00 . A A . 218 PRO HD2  1 1 
        3 21359 1 1 229 PRO HD3  H   3.476 -30.151 -19.999 1.00 . A A . 218 PRO HD3  1 1 
        3 21360 1 1 229 PRO HG2  H   1.681 -28.806 -18.125 1.00 . A A . 218 PRO HG2  1 1 
        3 21361 1 1 229 PRO HG3  H   3.159 -28.195 -18.873 1.00 . A A . 218 PRO HG3  1 1 
        3 21362 1 1 229 PRO N    N   3.459 -31.293 -18.213 1.00 . A A . 218 PRO N    1 1 
        3 21363 1 1 229 PRO O    O   1.280 -31.651 -16.591 1.00 . A A . 218 PRO O    1 1 
        3 21364 1 1 230 GLU C    C   0.402 -30.451 -13.562 1.00 . A A . 219 GLU C    1 1 
        3 21365 1 1 230 GLU CA   C   1.324 -31.671 -13.775 1.00 . A A . 219 GLU CA   1 1 
        3 21366 1 1 230 GLU CB   C   1.841 -32.234 -12.427 1.00 . A A . 219 GLU CB   1 1 
        3 21367 1 1 230 GLU CD   C   2.799 -34.256 -11.174 1.00 . A A . 219 GLU CD   1 1 
        3 21368 1 1 230 GLU CG   C   2.360 -33.679 -12.527 1.00 . A A . 219 GLU CG   1 1 
        3 21369 1 1 230 GLU H    H   3.334 -31.167 -14.303 1.00 . A A . 219 GLU H    1 1 
        3 21370 1 1 230 GLU HA   H   0.734 -32.442 -14.262 1.00 . A A . 219 GLU HA   1 1 
        3 21371 1 1 230 GLU HB2  H   2.650 -31.601 -12.068 1.00 . A A . 219 GLU HB2  1 1 
        3 21372 1 1 230 GLU HB3  H   1.035 -32.211 -11.699 1.00 . A A . 219 GLU HB3  1 1 
        3 21373 1 1 230 GLU HG2  H   1.565 -34.305 -12.934 1.00 . A A . 219 GLU HG2  1 1 
        3 21374 1 1 230 GLU HG3  H   3.198 -33.693 -13.214 1.00 . A A . 219 GLU HG3  1 1 
        3 21375 1 1 230 GLU N    N   2.452 -31.350 -14.689 1.00 . A A . 219 GLU N    1 1 
        3 21376 1 1 230 GLU O    O  -0.570 -30.518 -12.799 1.00 . A A . 219 GLU O    1 1 
        3 21377 1 1 230 GLU OE1  O   1.926 -34.515 -10.321 1.00 . A A . 219 GLU OE1  1 1 
        3 21378 1 1 230 GLU OE2  O   4.014 -34.443 -10.948 1.00 . A A . 219 GLU OE2  1 1 
        3 21379 1 1 231 GLU C    C  -0.850 -28.064 -15.671 1.00 . A A . 220 GLU C    1 1 
        3 21380 1 1 231 GLU CA   C  -0.104 -28.136 -14.316 1.00 . A A . 220 GLU CA   1 1 
        3 21381 1 1 231 GLU CB   C   0.783 -26.881 -14.101 1.00 . A A . 220 GLU CB   1 1 
        3 21382 1 1 231 GLU CD   C   2.342 -25.578 -12.522 1.00 . A A . 220 GLU CD   1 1 
        3 21383 1 1 231 GLU CG   C   1.499 -26.845 -12.732 1.00 . A A . 220 GLU CG   1 1 
        3 21384 1 1 231 GLU H    H   1.594 -29.327 -14.700 1.00 . A A . 220 GLU H    1 1 
        3 21385 1 1 231 GLU HA   H  -0.851 -28.180 -13.525 1.00 . A A . 220 GLU HA   1 1 
        3 21386 1 1 231 GLU HB2  H   1.536 -26.846 -14.883 1.00 . A A . 220 GLU HB2  1 1 
        3 21387 1 1 231 GLU HB3  H   0.161 -25.994 -14.182 1.00 . A A . 220 GLU HB3  1 1 
        3 21388 1 1 231 GLU HG2  H   0.750 -26.899 -11.946 1.00 . A A . 220 GLU HG2  1 1 
        3 21389 1 1 231 GLU HG3  H   2.142 -27.717 -12.652 1.00 . A A . 220 GLU HG3  1 1 
        3 21390 1 1 231 GLU N    N   0.733 -29.343 -14.241 1.00 . A A . 220 GLU N    1 1 
        3 21391 1 1 231 GLU O    O  -1.589 -27.099 -15.915 1.00 . A A . 220 GLU O    1 1 
        3 21392 1 1 231 GLU OE1  O   1.773 -24.534 -12.134 1.00 . A A . 220 GLU OE1  1 1 
        3 21393 1 1 231 GLU OE2  O   3.568 -25.614 -12.753 1.00 . A A . 220 GLU OE2  1 1 
        3 21394 1 1 232 TYR C    C  -2.888 -29.272 -17.609 1.00 . A A . 221 TYR C    1 1 
        3 21395 1 1 232 TYR CA   C  -1.358 -29.209 -17.833 1.00 . A A . 221 TYR CA   1 1 
        3 21396 1 1 232 TYR CB   C  -0.868 -30.469 -18.597 1.00 . A A . 221 TYR CB   1 1 
        3 21397 1 1 232 TYR CD1  C  -0.628 -29.624 -20.981 1.00 . A A . 221 TYR CD1  1 1 
        3 21398 1 1 232 TYR CD2  C  -2.219 -31.358 -20.572 1.00 . A A . 221 TYR CD2  1 1 
        3 21399 1 1 232 TYR CE1  C  -0.967 -29.626 -22.315 1.00 . A A . 221 TYR CE1  1 1 
        3 21400 1 1 232 TYR CE2  C  -2.558 -31.362 -21.907 1.00 . A A . 221 TYR CE2  1 1 
        3 21401 1 1 232 TYR CG   C  -1.246 -30.492 -20.079 1.00 . A A . 221 TYR CG   1 1 
        3 21402 1 1 232 TYR CZ   C  -1.938 -30.497 -22.773 1.00 . A A . 221 TYR CZ   1 1 
        3 21403 1 1 232 TYR H    H   0.048 -29.747 -16.336 1.00 . A A . 221 TYR H    1 1 
        3 21404 1 1 232 TYR HA   H  -1.127 -28.327 -18.424 1.00 . A A . 221 TYR HA   1 1 
        3 21405 1 1 232 TYR HB2  H   0.214 -30.520 -18.541 1.00 . A A . 221 TYR HB2  1 1 
        3 21406 1 1 232 TYR HB3  H  -1.274 -31.358 -18.126 1.00 . A A . 221 TYR HB3  1 1 
        3 21407 1 1 232 TYR HD1  H   0.135 -28.942 -20.621 1.00 . A A . 221 TYR HD1  1 1 
        3 21408 1 1 232 TYR HD2  H  -2.712 -32.041 -19.890 1.00 . A A . 221 TYR HD2  1 1 
        3 21409 1 1 232 TYR HE1  H  -0.478 -28.936 -22.997 1.00 . A A . 221 TYR HE1  1 1 
        3 21410 1 1 232 TYR HE2  H  -3.316 -32.046 -22.268 1.00 . A A . 221 TYR HE2  1 1 
        3 21411 1 1 232 TYR HH   H  -1.501 -30.575 -24.640 1.00 . A A . 221 TYR HH   1 1 
        3 21412 1 1 232 TYR N    N  -0.638 -29.080 -16.548 1.00 . A A . 221 TYR N    1 1 
        3 21413 1 1 232 TYR O    O  -3.356 -29.905 -16.652 1.00 . A A . 221 TYR O    1 1 
        3 21414 1 1 232 TYR OH   O  -2.289 -30.503 -24.101 1.00 . A A . 221 TYR OH   1 1 
        3 21415 1 1 233 HIS C    C  -5.846 -29.770 -18.378 1.00 . A A . 222 HIS C    1 1 
        3 21416 1 1 233 HIS CA   C  -5.102 -28.425 -18.427 1.00 . A A . 222 HIS CA   1 1 
        3 21417 1 1 233 HIS CB   C  -5.617 -27.583 -19.626 1.00 . A A . 222 HIS CB   1 1 
        3 21418 1 1 233 HIS CD2  C  -3.844 -25.681 -19.858 1.00 . A A . 222 HIS CD2  1 1 
        3 21419 1 1 233 HIS CE1  C  -5.209 -23.976 -19.780 1.00 . A A . 222 HIS CE1  1 1 
        3 21420 1 1 233 HIS CG   C  -5.098 -26.170 -19.687 1.00 . A A . 222 HIS CG   1 1 
        3 21421 1 1 233 HIS H    H  -3.168 -28.244 -19.300 1.00 . A A . 222 HIS H    1 1 
        3 21422 1 1 233 HIS HA   H  -5.301 -27.883 -17.509 1.00 . A A . 222 HIS HA   1 1 
        3 21423 1 1 233 HIS HB2  H  -5.333 -28.070 -20.552 1.00 . A A . 222 HIS HB2  1 1 
        3 21424 1 1 233 HIS HB3  H  -6.703 -27.533 -19.585 1.00 . A A . 222 HIS HB3  1 1 
        3 21425 1 1 233 HIS HD1  H  -6.892 -25.088 -19.500 1.00 . A A . 222 HIS HD1  1 1 
        3 21426 1 1 233 HIS HD2  H  -2.935 -26.261 -19.956 1.00 . A A . 222 HIS HD2  1 1 
        3 21427 1 1 233 HIS HE1  H  -5.598 -22.967 -19.791 1.00 . A A . 222 HIS HE1  1 1 
        3 21428 1 1 233 HIS HE2  H  -3.191 -23.698 -19.819 1.00 . A A . 222 HIS HE2  1 1 
        3 21429 1 1 233 HIS N    N  -3.632 -28.614 -18.523 1.00 . A A . 222 HIS N    1 1 
        3 21430 1 1 233 HIS ND1  N  -5.923 -25.068 -19.639 1.00 . A A . 222 HIS ND1  1 1 
        3 21431 1 1 233 HIS NE2  N  -3.943 -24.317 -19.915 1.00 . A A . 222 HIS NE2  1 1 
        3 21432 1 1 233 HIS O    O  -6.733 -29.980 -17.542 1.00 . A A . 222 HIS O    1 1 
        3 21433 1 1 234 ALA C    C  -5.332 -32.858 -18.226 1.00 . A A . 223 ALA C    1 1 
        3 21434 1 1 234 ALA CA   C  -5.992 -32.034 -19.334 1.00 . A A . 223 ALA CA   1 1 
        3 21435 1 1 234 ALA CB   C  -5.733 -32.654 -20.710 1.00 . A A . 223 ALA CB   1 1 
        3 21436 1 1 234 ALA H    H  -4.799 -30.406 -19.962 1.00 . A A . 223 ALA H    1 1 
        3 21437 1 1 234 ALA HA   H  -7.070 -31.995 -19.175 1.00 . A A . 223 ALA HA   1 1 
        3 21438 1 1 234 ALA HB1  H  -4.662 -32.714 -20.885 1.00 . A A . 223 ALA HB1  1 1 
        3 21439 1 1 234 ALA HB2  H  -6.182 -32.039 -21.481 1.00 . A A . 223 ALA HB2  1 1 
        3 21440 1 1 234 ALA HB3  H  -6.157 -33.648 -20.754 1.00 . A A . 223 ALA HB3  1 1 
        3 21441 1 1 234 ALA N    N  -5.468 -30.669 -19.295 1.00 . A A . 223 ALA N    1 1 
        3 21442 1 1 234 ALA O    O  -4.124 -33.115 -18.289 1.00 . A A . 223 ALA O    1 1 
        3 21443 1 1 235 GLU C    C  -5.327 -35.490 -16.510 1.00 . A A . 224 GLU C    1 1 
        3 21444 1 1 235 GLU CA   C  -5.619 -34.043 -16.070 1.00 . A A . 224 GLU CA   1 1 
        3 21445 1 1 235 GLU CB   C  -6.588 -33.989 -14.855 1.00 . A A . 224 GLU CB   1 1 
        3 21446 1 1 235 GLU CD   C  -6.483 -34.129 -12.260 1.00 . A A . 224 GLU CD   1 1 
        3 21447 1 1 235 GLU CG   C  -6.071 -34.756 -13.606 1.00 . A A . 224 GLU CG   1 1 
        3 21448 1 1 235 GLU H    H  -7.067 -32.967 -17.206 1.00 . A A . 224 GLU H    1 1 
        3 21449 1 1 235 GLU HA   H  -4.673 -33.594 -15.764 1.00 . A A . 224 GLU HA   1 1 
        3 21450 1 1 235 GLU HB2  H  -6.733 -32.949 -14.588 1.00 . A A . 224 GLU HB2  1 1 
        3 21451 1 1 235 GLU HB3  H  -7.549 -34.406 -15.145 1.00 . A A . 224 GLU HB3  1 1 
        3 21452 1 1 235 GLU HG2  H  -6.447 -35.771 -13.653 1.00 . A A . 224 GLU HG2  1 1 
        3 21453 1 1 235 GLU HG3  H  -4.985 -34.797 -13.648 1.00 . A A . 224 GLU HG3  1 1 
        3 21454 1 1 235 GLU N    N  -6.122 -33.240 -17.201 1.00 . A A . 224 GLU N    1 1 
        3 21455 1 1 235 GLU O    O  -4.438 -36.154 -15.960 1.00 . A A . 224 GLU O    1 1 
        3 21456 1 1 235 GLU OE1  O  -5.946 -33.052 -11.916 1.00 . A A . 224 GLU OE1  1 1 
        3 21457 1 1 235 GLU OE2  O  -7.316 -34.710 -11.534 1.00 . A A . 224 GLU OE2  1 1 
        3 21458 1 1 236 ASN C    C  -4.368 -37.296 -18.794 1.00 . A A . 225 ASN C    1 1 
        3 21459 1 1 236 ASN CA   C  -5.807 -37.227 -18.240 1.00 . A A . 225 ASN CA   1 1 
        3 21460 1 1 236 ASN CB   C  -6.801 -37.408 -19.421 1.00 . A A . 225 ASN CB   1 1 
        3 21461 1 1 236 ASN CG   C  -8.273 -37.311 -19.006 1.00 . A A . 225 ASN CG   1 1 
        3 21462 1 1 236 ASN H    H  -6.783 -35.372 -17.876 1.00 . A A . 225 ASN H    1 1 
        3 21463 1 1 236 ASN HA   H  -5.954 -38.028 -17.522 1.00 . A A . 225 ASN HA   1 1 
        3 21464 1 1 236 ASN HB2  H  -6.610 -36.644 -20.167 1.00 . A A . 225 ASN HB2  1 1 
        3 21465 1 1 236 ASN HB3  H  -6.636 -38.383 -19.876 1.00 . A A . 225 ASN HB3  1 1 
        3 21466 1 1 236 ASN HD21 H  -8.330 -39.256 -18.599 1.00 . A A . 225 ASN HD21 1 1 
        3 21467 1 1 236 ASN HD22 H  -9.809 -38.393 -18.360 1.00 . A A . 225 ASN HD22 1 1 
        3 21468 1 1 236 ASN N    N  -6.052 -35.936 -17.552 1.00 . A A . 225 ASN N    1 1 
        3 21469 1 1 236 ASN ND2  N  -8.864 -38.431 -18.611 1.00 . A A . 225 ASN ND2  1 1 
        3 21470 1 1 236 ASN O    O  -3.782 -38.373 -18.918 1.00 . A A . 225 ASN O    1 1 
        3 21471 1 1 236 ASN OD1  O  -8.867 -36.228 -19.023 1.00 . A A . 225 ASN OD1  1 1 
        3 21472 1 1 237 LEU C    C  -1.487 -35.260 -18.950 1.00 . A A . 226 LEU C    1 1 
        3 21473 1 1 237 LEU CA   C  -2.554 -35.947 -19.820 1.00 . A A . 226 LEU CA   1 1 
        3 21474 1 1 237 LEU CB   C  -2.794 -35.097 -21.105 1.00 . A A . 226 LEU CB   1 1 
        3 21475 1 1 237 LEU CD1  C  -3.896 -34.740 -23.399 1.00 . A A . 226 LEU CD1  1 1 
        3 21476 1 1 237 LEU CD2  C  -3.577 -37.107 -22.490 1.00 . A A . 226 LEU CD2  1 1 
        3 21477 1 1 237 LEU CG   C  -3.846 -35.633 -22.131 1.00 . A A . 226 LEU CG   1 1 
        3 21478 1 1 237 LEU H    H  -4.298 -35.302 -18.845 1.00 . A A . 226 LEU H    1 1 
        3 21479 1 1 237 LEU HA   H  -2.172 -36.937 -20.115 1.00 . A A . 226 LEU HA   1 1 
        3 21480 1 1 237 LEU HB2  H  -3.111 -34.100 -20.797 1.00 . A A . 226 LEU HB2  1 1 
        3 21481 1 1 237 LEU HB3  H  -1.851 -34.992 -21.615 1.00 . A A . 226 LEU HB3  1 1 
        3 21482 1 1 237 LEU HD11 H  -4.640 -35.123 -24.085 1.00 . A A . 226 LEU HD11 1 1 
        3 21483 1 1 237 LEU HD12 H  -2.929 -34.735 -23.889 1.00 . A A . 226 LEU HD12 1 1 
        3 21484 1 1 237 LEU HD13 H  -4.159 -33.728 -23.121 1.00 . A A . 226 LEU HD13 1 1 
        3 21485 1 1 237 LEU HD21 H  -4.303 -37.447 -23.217 1.00 . A A . 226 LEU HD21 1 1 
        3 21486 1 1 237 LEU HD22 H  -3.654 -37.717 -21.600 1.00 . A A . 226 LEU HD22 1 1 
        3 21487 1 1 237 LEU HD23 H  -2.582 -37.206 -22.906 1.00 . A A . 226 LEU HD23 1 1 
        3 21488 1 1 237 LEU HG   H  -4.827 -35.588 -21.670 1.00 . A A . 226 LEU HG   1 1 
        3 21489 1 1 237 LEU N    N  -3.824 -36.110 -19.109 1.00 . A A . 226 LEU N    1 1 
        3 21490 1 1 237 LEU O    O  -0.360 -35.127 -19.397 1.00 . A A . 226 LEU O    1 1 
        3 21491 1 1 238 LYS C    C   0.255 -35.019 -16.372 1.00 . A A . 227 LYS C    1 1 
        3 21492 1 1 238 LYS CA   C  -0.833 -34.063 -16.908 1.00 . A A . 227 LYS CA   1 1 
        3 21493 1 1 238 LYS CB   C  -1.493 -33.238 -15.771 1.00 . A A . 227 LYS CB   1 1 
        3 21494 1 1 238 LYS CD   C  -2.546 -33.126 -13.428 1.00 . A A . 227 LYS CD   1 1 
        3 21495 1 1 238 LYS CE   C  -3.380 -31.902 -13.854 1.00 . A A . 227 LYS CE   1 1 
        3 21496 1 1 238 LYS CG   C  -2.132 -34.033 -14.614 1.00 . A A . 227 LYS CG   1 1 
        3 21497 1 1 238 LYS H    H  -2.707 -34.987 -17.365 1.00 . A A . 227 LYS H    1 1 
        3 21498 1 1 238 LYS HA   H  -0.348 -33.355 -17.586 1.00 . A A . 227 LYS HA   1 1 
        3 21499 1 1 238 LYS HB2  H  -0.740 -32.580 -15.349 1.00 . A A . 227 LYS HB2  1 1 
        3 21500 1 1 238 LYS HB3  H  -2.264 -32.612 -16.215 1.00 . A A . 227 LYS HB3  1 1 
        3 21501 1 1 238 LYS HD2  H  -3.129 -33.713 -12.726 1.00 . A A . 227 LYS HD2  1 1 
        3 21502 1 1 238 LYS HD3  H  -1.647 -32.777 -12.929 1.00 . A A . 227 LYS HD3  1 1 
        3 21503 1 1 238 LYS HE2  H  -2.804 -31.299 -14.545 1.00 . A A . 227 LYS HE2  1 1 
        3 21504 1 1 238 LYS HE3  H  -4.286 -32.238 -14.343 1.00 . A A . 227 LYS HE3  1 1 
        3 21505 1 1 238 LYS HG2  H  -3.003 -34.554 -14.985 1.00 . A A . 227 LYS HG2  1 1 
        3 21506 1 1 238 LYS HG3  H  -1.414 -34.766 -14.258 1.00 . A A . 227 LYS HG3  1 1 
        3 21507 1 1 238 LYS HZ1  H  -4.354 -31.598 -12.032 1.00 . A A . 227 LYS HZ1  1 1 
        3 21508 1 1 238 LYS HZ2  H  -4.269 -30.218 -13.006 1.00 . A A . 227 LYS HZ2  1 1 
        3 21509 1 1 238 LYS HZ3  H  -2.894 -30.752 -12.180 1.00 . A A . 227 LYS HZ3  1 1 
        3 21510 1 1 238 LYS N    N  -1.817 -34.809 -17.722 1.00 . A A . 227 LYS N    1 1 
        3 21511 1 1 238 LYS NZ   N  -3.749 -31.059 -12.689 1.00 . A A . 227 LYS NZ   1 1 
        3 21512 1 1 238 LYS O    O  -0.036 -35.986 -15.657 1.00 . A A . 227 LYS O    1 1 
        3 21513 1 1 239 GLY C    C   2.555 -36.958 -17.267 1.00 . A A . 228 GLY C    1 1 
        3 21514 1 1 239 GLY CA   C   2.626 -35.645 -16.485 1.00 . A A . 228 GLY CA   1 1 
        3 21515 1 1 239 GLY H    H   1.674 -33.929 -17.276 1.00 . A A . 228 GLY H    1 1 
        3 21516 1 1 239 GLY HA2  H   3.544 -35.140 -16.748 1.00 . A A . 228 GLY HA2  1 1 
        3 21517 1 1 239 GLY HA3  H   2.640 -35.859 -15.428 1.00 . A A . 228 GLY HA3  1 1 
        3 21518 1 1 239 GLY N    N   1.508 -34.754 -16.775 1.00 . A A . 228 GLY N    1 1 
        3 21519 1 1 239 GLY O    O   2.969 -38.004 -16.770 1.00 . A A . 228 GLY O    1 1 
        3 21520 1 1 240 LYS C    C   3.093 -37.931 -20.406 1.00 . A A . 229 LYS C    1 1 
        3 21521 1 1 240 LYS CA   C   1.909 -38.029 -19.425 1.00 . A A . 229 LYS CA   1 1 
        3 21522 1 1 240 LYS CB   C   0.548 -37.983 -20.212 1.00 . A A . 229 LYS CB   1 1 
        3 21523 1 1 240 LYS CD   C   0.704 -40.428 -21.044 1.00 . A A . 229 LYS CD   1 1 
        3 21524 1 1 240 LYS CE   C  -0.082 -41.714 -21.365 1.00 . A A . 229 LYS CE   1 1 
        3 21525 1 1 240 LYS CG   C  -0.181 -39.323 -20.445 1.00 . A A . 229 LYS CG   1 1 
        3 21526 1 1 240 LYS H    H   1.627 -36.027 -18.779 1.00 . A A . 229 LYS H    1 1 
        3 21527 1 1 240 LYS HA   H   1.975 -38.956 -18.856 1.00 . A A . 229 LYS HA   1 1 
        3 21528 1 1 240 LYS HB2  H  -0.135 -37.351 -19.661 1.00 . A A . 229 LYS HB2  1 1 
        3 21529 1 1 240 LYS HB3  H   0.706 -37.514 -21.184 1.00 . A A . 229 LYS HB3  1 1 
        3 21530 1 1 240 LYS HD2  H   1.170 -40.064 -21.958 1.00 . A A . 229 LYS HD2  1 1 
        3 21531 1 1 240 LYS HD3  H   1.474 -40.658 -20.328 1.00 . A A . 229 LYS HD3  1 1 
        3 21532 1 1 240 LYS HE2  H  -0.733 -41.958 -20.533 1.00 . A A . 229 LYS HE2  1 1 
        3 21533 1 1 240 LYS HE3  H  -0.684 -41.544 -22.251 1.00 . A A . 229 LYS HE3  1 1 
        3 21534 1 1 240 LYS HG2  H  -0.564 -39.674 -19.494 1.00 . A A . 229 LYS HG2  1 1 
        3 21535 1 1 240 LYS HG3  H  -1.015 -39.143 -21.112 1.00 . A A . 229 LYS HG3  1 1 
        3 21536 1 1 240 LYS HZ1  H   0.267 -43.720 -21.821 1.00 . A A . 229 LYS HZ1  1 1 
        3 21537 1 1 240 LYS HZ2  H   1.415 -43.053 -20.783 1.00 . A A . 229 LYS HZ2  1 1 
        3 21538 1 1 240 LYS HZ3  H   1.444 -42.675 -22.430 1.00 . A A . 229 LYS HZ3  1 1 
        3 21539 1 1 240 LYS N    N   1.999 -36.885 -18.491 1.00 . A A . 229 LYS N    1 1 
        3 21540 1 1 240 LYS NZ   N   0.822 -42.870 -21.620 1.00 . A A . 229 LYS NZ   1 1 
        3 21541 1 1 240 LYS O    O   3.374 -36.841 -20.911 1.00 . A A . 229 LYS O    1 1 
        3 21542 1 1 241 ALA C    C   4.293 -38.921 -23.087 1.00 . A A . 230 ALA C    1 1 
        3 21543 1 1 241 ALA CA   C   4.869 -39.069 -21.664 1.00 . A A . 230 ALA CA   1 1 
        3 21544 1 1 241 ALA CB   C   5.701 -40.347 -21.518 1.00 . A A . 230 ALA CB   1 1 
        3 21545 1 1 241 ALA H    H   3.526 -39.878 -20.223 1.00 . A A . 230 ALA H    1 1 
        3 21546 1 1 241 ALA HA   H   5.522 -38.220 -21.451 1.00 . A A . 230 ALA HA   1 1 
        3 21547 1 1 241 ALA HB1  H   6.520 -40.336 -22.228 1.00 . A A . 230 ALA HB1  1 1 
        3 21548 1 1 241 ALA HB2  H   5.078 -41.212 -21.700 1.00 . A A . 230 ALA HB2  1 1 
        3 21549 1 1 241 ALA HB3  H   6.103 -40.399 -20.515 1.00 . A A . 230 ALA HB3  1 1 
        3 21550 1 1 241 ALA N    N   3.774 -39.046 -20.681 1.00 . A A . 230 ALA N    1 1 
        3 21551 1 1 241 ALA O    O   3.513 -39.769 -23.545 1.00 . A A . 230 ALA O    1 1 
        3 21552 1 1 242 ALA C    C   5.134 -37.542 -26.181 1.00 . A A . 231 ALA C    1 1 
        3 21553 1 1 242 ALA CA   C   4.096 -37.431 -25.055 1.00 . A A . 231 ALA CA   1 1 
        3 21554 1 1 242 ALA CB   C   3.555 -35.998 -24.955 1.00 . A A . 231 ALA CB   1 1 
        3 21555 1 1 242 ALA H    H   5.345 -37.244 -23.363 1.00 . A A . 231 ALA H    1 1 
        3 21556 1 1 242 ALA HA   H   3.257 -38.090 -25.288 1.00 . A A . 231 ALA HA   1 1 
        3 21557 1 1 242 ALA HB1  H   2.829 -35.945 -24.158 1.00 . A A . 231 ALA HB1  1 1 
        3 21558 1 1 242 ALA HB2  H   3.080 -35.714 -25.888 1.00 . A A . 231 ALA HB2  1 1 
        3 21559 1 1 242 ALA HB3  H   4.366 -35.311 -24.743 1.00 . A A . 231 ALA HB3  1 1 
        3 21560 1 1 242 ALA N    N   4.659 -37.821 -23.758 1.00 . A A . 231 ALA N    1 1 
        3 21561 1 1 242 ALA O    O   6.352 -37.588 -25.943 1.00 . A A . 231 ALA O    1 1 
        3 21562 1 1 243 LYS C    C   5.045 -36.332 -29.445 1.00 . A A . 232 LYS C    1 1 
        3 21563 1 1 243 LYS CA   C   5.403 -37.592 -28.651 1.00 . A A . 232 LYS CA   1 1 
        3 21564 1 1 243 LYS CB   C   5.085 -38.850 -29.528 1.00 . A A . 232 LYS CB   1 1 
        3 21565 1 1 243 LYS CD   C   7.013 -40.592 -29.215 1.00 . A A . 232 LYS CD   1 1 
        3 21566 1 1 243 LYS CE   C   7.999 -39.854 -28.301 1.00 . A A . 232 LYS CE   1 1 
        3 21567 1 1 243 LYS CG   C   5.521 -40.230 -28.962 1.00 . A A . 232 LYS CG   1 1 
        3 21568 1 1 243 LYS H    H   3.637 -37.628 -27.492 1.00 . A A . 232 LYS H    1 1 
        3 21569 1 1 243 LYS HA   H   6.466 -37.579 -28.397 1.00 . A A . 232 LYS HA   1 1 
        3 21570 1 1 243 LYS HB2  H   4.009 -38.886 -29.691 1.00 . A A . 232 LYS HB2  1 1 
        3 21571 1 1 243 LYS HB3  H   5.558 -38.723 -30.498 1.00 . A A . 232 LYS HB3  1 1 
        3 21572 1 1 243 LYS HD2  H   7.143 -41.657 -29.062 1.00 . A A . 232 LYS HD2  1 1 
        3 21573 1 1 243 LYS HD3  H   7.254 -40.356 -30.248 1.00 . A A . 232 LYS HD3  1 1 
        3 21574 1 1 243 LYS HE2  H   8.999 -40.233 -28.472 1.00 . A A . 232 LYS HE2  1 1 
        3 21575 1 1 243 LYS HE3  H   7.976 -38.797 -28.537 1.00 . A A . 232 LYS HE3  1 1 
        3 21576 1 1 243 LYS HG2  H   5.337 -40.241 -27.896 1.00 . A A . 232 LYS HG2  1 1 
        3 21577 1 1 243 LYS HG3  H   4.901 -40.998 -29.422 1.00 . A A . 232 LYS HG3  1 1 
        3 21578 1 1 243 LYS HZ1  H   8.368 -39.557 -26.266 1.00 . A A . 232 LYS HZ1  1 1 
        3 21579 1 1 243 LYS HZ2  H   7.658 -41.040 -26.618 1.00 . A A . 232 LYS HZ2  1 1 
        3 21580 1 1 243 LYS HZ3  H   6.733 -39.631 -26.654 1.00 . A A . 232 LYS HZ3  1 1 
        3 21581 1 1 243 LYS N    N   4.613 -37.601 -27.410 1.00 . A A . 232 LYS N    1 1 
        3 21582 1 1 243 LYS NZ   N   7.667 -40.031 -26.862 1.00 . A A . 232 LYS NZ   1 1 
        3 21583 1 1 243 LYS O    O   3.881 -36.115 -29.768 1.00 . A A . 232 LYS O    1 1 
        3 21584 1 1 244 PHE C    C   6.780 -34.328 -31.772 1.00 . A A . 233 PHE C    1 1 
        3 21585 1 1 244 PHE CA   C   5.808 -34.306 -30.600 1.00 . A A . 233 PHE CA   1 1 
        3 21586 1 1 244 PHE CB   C   5.938 -33.006 -29.766 1.00 . A A . 233 PHE CB   1 1 
        3 21587 1 1 244 PHE CD1  C   3.513 -32.578 -29.100 1.00 . A A . 233 PHE CD1  1 1 
        3 21588 1 1 244 PHE CD2  C   5.095 -32.919 -27.355 1.00 . A A . 233 PHE CD2  1 1 
        3 21589 1 1 244 PHE CE1  C   2.509 -32.413 -28.158 1.00 . A A . 233 PHE CE1  1 1 
        3 21590 1 1 244 PHE CE2  C   4.095 -32.751 -26.411 1.00 . A A . 233 PHE CE2  1 1 
        3 21591 1 1 244 PHE CG   C   4.828 -32.832 -28.714 1.00 . A A . 233 PHE CG   1 1 
        3 21592 1 1 244 PHE CZ   C   2.801 -32.498 -26.816 1.00 . A A . 233 PHE CZ   1 1 
        3 21593 1 1 244 PHE H    H   6.939 -35.699 -29.440 1.00 . A A . 233 PHE H    1 1 
        3 21594 1 1 244 PHE HA   H   4.793 -34.353 -31.002 1.00 . A A . 233 PHE HA   1 1 
        3 21595 1 1 244 PHE HB2  H   6.901 -32.999 -29.259 1.00 . A A . 233 PHE HB2  1 1 
        3 21596 1 1 244 PHE HB3  H   5.898 -32.149 -30.430 1.00 . A A . 233 PHE HB3  1 1 
        3 21597 1 1 244 PHE HD1  H   3.272 -32.511 -30.156 1.00 . A A . 233 PHE HD1  1 1 
        3 21598 1 1 244 PHE HD2  H   6.105 -33.116 -27.032 1.00 . A A . 233 PHE HD2  1 1 
        3 21599 1 1 244 PHE HE1  H   1.493 -32.215 -28.479 1.00 . A A . 233 PHE HE1  1 1 
        3 21600 1 1 244 PHE HE2  H   4.327 -32.825 -25.353 1.00 . A A . 233 PHE HE2  1 1 
        3 21601 1 1 244 PHE HZ   H   2.016 -32.366 -26.080 1.00 . A A . 233 PHE HZ   1 1 
        3 21602 1 1 244 PHE N    N   6.030 -35.502 -29.764 1.00 . A A . 233 PHE N    1 1 
        3 21603 1 1 244 PHE O    O   7.998 -34.261 -31.570 1.00 . A A . 233 PHE O    1 1 
        3 21604 1 1 245 ALA C    C   7.402 -33.076 -34.633 1.00 . A A . 234 ALA C    1 1 
        3 21605 1 1 245 ALA CA   C   7.034 -34.508 -34.225 1.00 . A A . 234 ALA CA   1 1 
        3 21606 1 1 245 ALA CB   C   6.304 -35.272 -35.343 1.00 . A A . 234 ALA CB   1 1 
        3 21607 1 1 245 ALA H    H   5.260 -34.577 -33.065 1.00 . A A . 234 ALA H    1 1 
        3 21608 1 1 245 ALA HA   H   7.960 -35.043 -34.000 1.00 . A A . 234 ALA HA   1 1 
        3 21609 1 1 245 ALA HB1  H   6.063 -36.273 -35.004 1.00 . A A . 234 ALA HB1  1 1 
        3 21610 1 1 245 ALA HB2  H   6.937 -35.335 -36.219 1.00 . A A . 234 ALA HB2  1 1 
        3 21611 1 1 245 ALA HB3  H   5.389 -34.757 -35.602 1.00 . A A . 234 ALA HB3  1 1 
        3 21612 1 1 245 ALA N    N   6.235 -34.483 -32.995 1.00 . A A . 234 ALA N    1 1 
        3 21613 1 1 245 ALA O    O   6.760 -32.461 -35.486 1.00 . A A . 234 ALA O    1 1 
        3 21614 1 1 246 ILE C    C   9.610 -30.986 -35.445 1.00 . A A . 235 ILE C    1 1 
        3 21615 1 1 246 ILE CA   C   8.950 -31.208 -34.066 1.00 . A A . 235 ILE CA   1 1 
        3 21616 1 1 246 ILE CB   C  10.024 -30.954 -32.942 1.00 . A A . 235 ILE CB   1 1 
        3 21617 1 1 246 ILE CD1  C   8.460 -30.346 -30.941 1.00 . A A . 235 ILE CD1  1 1 
        3 21618 1 1 246 ILE CG1  C   9.474 -31.310 -31.519 1.00 . A A . 235 ILE CG1  1 1 
        3 21619 1 1 246 ILE CG2  C  10.562 -29.506 -32.995 1.00 . A A . 235 ILE CG2  1 1 
        3 21620 1 1 246 ILE H    H   8.890 -33.180 -33.327 1.00 . A A . 235 ILE H    1 1 
        3 21621 1 1 246 ILE HA   H   8.127 -30.508 -33.927 1.00 . A A . 235 ILE HA   1 1 
        3 21622 1 1 246 ILE HB   H  10.869 -31.614 -33.148 1.00 . A A . 235 ILE HB   1 1 
        3 21623 1 1 246 ILE HD11 H   7.610 -30.287 -31.600 1.00 . A A . 235 ILE HD11 1 1 
        3 21624 1 1 246 ILE HD12 H   8.905 -29.368 -30.835 1.00 . A A . 235 ILE HD12 1 1 
        3 21625 1 1 246 ILE HD13 H   8.138 -30.702 -29.972 1.00 . A A . 235 ILE HD13 1 1 
        3 21626 1 1 246 ILE HG12 H   8.998 -32.281 -31.557 1.00 . A A . 235 ILE HG12 1 1 
        3 21627 1 1 246 ILE HG13 H  10.296 -31.372 -30.830 1.00 . A A . 235 ILE HG13 1 1 
        3 21628 1 1 246 ILE HG21 H  11.301 -29.361 -32.220 1.00 . A A . 235 ILE HG21 1 1 
        3 21629 1 1 246 ILE HG22 H   9.750 -28.803 -32.848 1.00 . A A . 235 ILE HG22 1 1 
        3 21630 1 1 246 ILE HG23 H  11.019 -29.319 -33.961 1.00 . A A . 235 ILE HG23 1 1 
        3 21631 1 1 246 ILE N    N   8.429 -32.572 -33.947 1.00 . A A . 235 ILE N    1 1 
        3 21632 1 1 246 ILE O    O  10.689 -31.530 -35.714 1.00 . A A . 235 ILE O    1 1 
        3 21633 1 1 247 ASN C    C  10.209 -28.390 -37.368 1.00 . A A . 236 ASN C    1 1 
        3 21634 1 1 247 ASN CA   C   9.557 -29.765 -37.591 1.00 . A A . 236 ASN CA   1 1 
        3 21635 1 1 247 ASN CB   C   8.503 -29.732 -38.724 1.00 . A A . 236 ASN CB   1 1 
        3 21636 1 1 247 ASN CG   C   9.058 -29.318 -40.088 1.00 . A A . 236 ASN CG   1 1 
        3 21637 1 1 247 ASN H    H   8.045 -29.910 -36.086 1.00 . A A . 236 ASN H    1 1 
        3 21638 1 1 247 ASN HA   H  10.335 -30.480 -37.863 1.00 . A A . 236 ASN HA   1 1 
        3 21639 1 1 247 ASN HB2  H   8.063 -30.720 -38.820 1.00 . A A . 236 ASN HB2  1 1 
        3 21640 1 1 247 ASN HB3  H   7.713 -29.037 -38.453 1.00 . A A . 236 ASN HB3  1 1 
        3 21641 1 1 247 ASN HD21 H   9.401 -31.197 -40.586 1.00 . A A . 236 ASN HD21 1 1 
        3 21642 1 1 247 ASN HD22 H   9.826 -30.018 -41.770 1.00 . A A . 236 ASN HD22 1 1 
        3 21643 1 1 247 ASN N    N   8.957 -30.206 -36.312 1.00 . A A . 236 ASN N    1 1 
        3 21644 1 1 247 ASN ND2  N   9.473 -30.275 -40.894 1.00 . A A . 236 ASN ND2  1 1 
        3 21645 1 1 247 ASN O    O   9.573 -27.346 -37.521 1.00 . A A . 236 ASN O    1 1 
        3 21646 1 1 247 ASN OD1  O   9.095 -28.146 -40.425 1.00 . A A . 236 ASN OD1  1 1 
        3 21647 1 1 248 LEU C    C  12.679 -26.573 -37.995 1.00 . A A . 237 LEU C    1 1 
        3 21648 1 1 248 LEU CA   C  12.300 -27.256 -36.656 1.00 . A A . 237 LEU CA   1 1 
        3 21649 1 1 248 LEU CB   C  13.540 -27.731 -35.850 1.00 . A A . 237 LEU CB   1 1 
        3 21650 1 1 248 LEU CD1  C  14.165 -25.393 -34.951 1.00 . A A . 237 LEU CD1  1 1 
        3 21651 1 1 248 LEU CD2  C  15.766 -27.361 -34.703 1.00 . A A . 237 LEU CD2  1 1 
        3 21652 1 1 248 LEU CG   C  14.681 -26.705 -35.581 1.00 . A A . 237 LEU CG   1 1 
        3 21653 1 1 248 LEU H    H  11.846 -29.314 -36.728 1.00 . A A . 237 LEU H    1 1 
        3 21654 1 1 248 LEU HA   H  11.737 -26.559 -36.039 1.00 . A A . 237 LEU HA   1 1 
        3 21655 1 1 248 LEU HB2  H  13.187 -28.099 -34.888 1.00 . A A . 237 LEU HB2  1 1 
        3 21656 1 1 248 LEU HB3  H  13.971 -28.575 -36.383 1.00 . A A . 237 LEU HB3  1 1 
        3 21657 1 1 248 LEU HD11 H  13.453 -24.926 -35.620 1.00 . A A . 237 LEU HD11 1 1 
        3 21658 1 1 248 LEU HD12 H  14.993 -24.715 -34.793 1.00 . A A . 237 LEU HD12 1 1 
        3 21659 1 1 248 LEU HD13 H  13.684 -25.600 -34.003 1.00 . A A . 237 LEU HD13 1 1 
        3 21660 1 1 248 LEU HD21 H  16.112 -28.273 -35.173 1.00 . A A . 237 LEU HD21 1 1 
        3 21661 1 1 248 LEU HD22 H  15.363 -27.594 -33.724 1.00 . A A . 237 LEU HD22 1 1 
        3 21662 1 1 248 LEU HD23 H  16.599 -26.688 -34.596 1.00 . A A . 237 LEU HD23 1 1 
        3 21663 1 1 248 LEU HG   H  15.144 -26.445 -36.527 1.00 . A A . 237 LEU HG   1 1 
        3 21664 1 1 248 LEU N    N  11.460 -28.434 -36.905 1.00 . A A . 237 LEU N    1 1 
        3 21665 1 1 248 LEU O    O  13.542 -27.072 -38.733 1.00 . A A . 237 LEU O    1 1 
        3 21666 1 1 249 LYS C    C  13.201 -23.647 -39.527 1.00 . A A . 238 LYS C    1 1 
        3 21667 1 1 249 LYS CA   C  12.137 -24.749 -39.609 1.00 . A A . 238 LYS CA   1 1 
        3 21668 1 1 249 LYS CB   C  10.776 -24.126 -40.021 1.00 . A A . 238 LYS CB   1 1 
        3 21669 1 1 249 LYS CD   C   8.309 -24.513 -40.668 1.00 . A A . 238 LYS CD   1 1 
        3 21670 1 1 249 LYS CE   C   7.771 -23.336 -39.843 1.00 . A A . 238 LYS CE   1 1 
        3 21671 1 1 249 LYS CG   C   9.601 -25.126 -40.082 1.00 . A A . 238 LYS CG   1 1 
        3 21672 1 1 249 LYS H    H  11.370 -25.060 -37.659 1.00 . A A . 238 LYS H    1 1 
        3 21673 1 1 249 LYS HA   H  12.432 -25.474 -40.365 1.00 . A A . 238 LYS HA   1 1 
        3 21674 1 1 249 LYS HB2  H  10.518 -23.348 -39.307 1.00 . A A . 238 LYS HB2  1 1 
        3 21675 1 1 249 LYS HB3  H  10.884 -23.671 -40.995 1.00 . A A . 238 LYS HB3  1 1 
        3 21676 1 1 249 LYS HD2  H   8.507 -24.169 -41.679 1.00 . A A . 238 LYS HD2  1 1 
        3 21677 1 1 249 LYS HD3  H   7.546 -25.287 -40.709 1.00 . A A . 238 LYS HD3  1 1 
        3 21678 1 1 249 LYS HE2  H   7.371 -23.710 -38.908 1.00 . A A . 238 LYS HE2  1 1 
        3 21679 1 1 249 LYS HE3  H   8.579 -22.644 -39.635 1.00 . A A . 238 LYS HE3  1 1 
        3 21680 1 1 249 LYS HG2  H   9.893 -25.968 -40.701 1.00 . A A . 238 LYS HG2  1 1 
        3 21681 1 1 249 LYS HG3  H   9.395 -25.486 -39.078 1.00 . A A . 238 LYS HG3  1 1 
        3 21682 1 1 249 LYS HZ1  H   6.377 -21.792 -40.012 1.00 . A A . 238 LYS HZ1  1 1 
        3 21683 1 1 249 LYS HZ2  H   5.886 -23.237 -40.733 1.00 . A A . 238 LYS HZ2  1 1 
        3 21684 1 1 249 LYS HZ3  H   7.049 -22.267 -41.483 1.00 . A A . 238 LYS HZ3  1 1 
        3 21685 1 1 249 LYS N    N  11.995 -25.445 -38.315 1.00 . A A . 238 LYS N    1 1 
        3 21686 1 1 249 LYS NZ   N   6.695 -22.609 -40.565 1.00 . A A . 238 LYS NZ   1 1 
        3 21687 1 1 249 LYS O    O  14.033 -23.500 -40.425 1.00 . A A . 238 LYS O    1 1 
        3 21688 1 1 250 LYS C    C  14.523 -21.623 -36.811 1.00 . A A . 239 LYS C    1 1 
        3 21689 1 1 250 LYS CA   C  13.983 -21.667 -38.243 1.00 . A A . 239 LYS CA   1 1 
        3 21690 1 1 250 LYS CB   C  13.171 -20.363 -38.536 1.00 . A A . 239 LYS CB   1 1 
        3 21691 1 1 250 LYS CD   C  14.003 -19.976 -40.954 1.00 . A A . 239 LYS CD   1 1 
        3 21692 1 1 250 LYS CE   C  14.909 -18.798 -40.550 1.00 . A A . 239 LYS CE   1 1 
        3 21693 1 1 250 LYS CG   C  12.781 -20.142 -40.017 1.00 . A A . 239 LYS CG   1 1 
        3 21694 1 1 250 LYS H    H  12.519 -23.105 -37.727 1.00 . A A . 239 LYS H    1 1 
        3 21695 1 1 250 LYS HA   H  14.827 -21.721 -38.929 1.00 . A A . 239 LYS HA   1 1 
        3 21696 1 1 250 LYS HB2  H  12.256 -20.387 -37.954 1.00 . A A . 239 LYS HB2  1 1 
        3 21697 1 1 250 LYS HB3  H  13.753 -19.503 -38.212 1.00 . A A . 239 LYS HB3  1 1 
        3 21698 1 1 250 LYS HD2  H  14.587 -20.890 -40.938 1.00 . A A . 239 LYS HD2  1 1 
        3 21699 1 1 250 LYS HD3  H  13.644 -19.808 -41.967 1.00 . A A . 239 LYS HD3  1 1 
        3 21700 1 1 250 LYS HE2  H  14.327 -17.885 -40.557 1.00 . A A . 239 LYS HE2  1 1 
        3 21701 1 1 250 LYS HE3  H  15.287 -18.970 -39.548 1.00 . A A . 239 LYS HE3  1 1 
        3 21702 1 1 250 LYS HG2  H  12.204 -20.996 -40.350 1.00 . A A . 239 LYS HG2  1 1 
        3 21703 1 1 250 LYS HG3  H  12.162 -19.253 -40.086 1.00 . A A . 239 LYS HG3  1 1 
        3 21704 1 1 250 LYS HZ1  H  15.721 -18.465 -42.442 1.00 . A A . 239 LYS HZ1  1 1 
        3 21705 1 1 250 LYS HZ2  H  16.643 -19.493 -41.473 1.00 . A A . 239 LYS HZ2  1 1 
        3 21706 1 1 250 LYS HZ3  H  16.648 -17.833 -41.182 1.00 . A A . 239 LYS HZ3  1 1 
        3 21707 1 1 250 LYS N    N  13.142 -22.863 -38.441 1.00 . A A . 239 LYS N    1 1 
        3 21708 1 1 250 LYS NZ   N  16.058 -18.635 -41.474 1.00 . A A . 239 LYS NZ   1 1 
        3 21709 1 1 250 LYS O    O  13.910 -22.165 -35.890 1.00 . A A . 239 LYS O    1 1 
        3 21710 1 1 251 VAL C    C  16.623 -19.119 -35.367 1.00 . A A . 240 VAL C    1 1 
        3 21711 1 1 251 VAL CA   C  16.261 -20.620 -35.350 1.00 . A A . 240 VAL CA   1 1 
        3 21712 1 1 251 VAL CB   C  17.519 -21.513 -34.993 1.00 . A A . 240 VAL CB   1 1 
        3 21713 1 1 251 VAL CG1  C  18.609 -21.464 -36.082 1.00 . A A . 240 VAL CG1  1 1 
        3 21714 1 1 251 VAL CG2  C  18.087 -21.134 -33.604 1.00 . A A . 240 VAL CG2  1 1 
        3 21715 1 1 251 VAL H    H  16.166 -20.689 -37.460 1.00 . A A . 240 VAL H    1 1 
        3 21716 1 1 251 VAL HA   H  15.499 -20.783 -34.581 1.00 . A A . 240 VAL HA   1 1 
        3 21717 1 1 251 VAL HB   H  17.186 -22.550 -34.931 1.00 . A A . 240 VAL HB   1 1 
        3 21718 1 1 251 VAL HG11 H  18.185 -21.749 -37.035 1.00 . A A . 240 VAL HG11 1 1 
        3 21719 1 1 251 VAL HG12 H  19.411 -22.151 -35.837 1.00 . A A . 240 VAL HG12 1 1 
        3 21720 1 1 251 VAL HG13 H  19.009 -20.465 -36.158 1.00 . A A . 240 VAL HG13 1 1 
        3 21721 1 1 251 VAL HG21 H  18.424 -20.103 -33.610 1.00 . A A . 240 VAL HG21 1 1 
        3 21722 1 1 251 VAL HG22 H  18.922 -21.780 -33.360 1.00 . A A . 240 VAL HG22 1 1 
        3 21723 1 1 251 VAL HG23 H  17.320 -21.249 -32.850 1.00 . A A . 240 VAL HG23 1 1 
        3 21724 1 1 251 VAL N    N  15.679 -20.967 -36.655 1.00 . A A . 240 VAL N    1 1 
        3 21725 1 1 251 VAL O    O  17.067 -18.598 -36.385 1.00 . A A . 240 VAL O    1 1 
        3 21726 1 1 252 GLU C    C  17.614 -16.662 -32.996 1.00 . A A . 241 GLU C    1 1 
        3 21727 1 1 252 GLU CA   C  16.589 -16.968 -34.115 1.00 . A A . 241 GLU CA   1 1 
        3 21728 1 1 252 GLU CB   C  15.241 -16.257 -33.798 1.00 . A A . 241 GLU CB   1 1 
        3 21729 1 1 252 GLU CD   C  12.732 -16.022 -34.311 1.00 . A A . 241 GLU CD   1 1 
        3 21730 1 1 252 GLU CG   C  14.086 -16.595 -34.765 1.00 . A A . 241 GLU CG   1 1 
        3 21731 1 1 252 GLU H    H  16.032 -18.919 -33.484 1.00 . A A . 241 GLU H    1 1 
        3 21732 1 1 252 GLU HA   H  16.972 -16.583 -35.061 1.00 . A A . 241 GLU HA   1 1 
        3 21733 1 1 252 GLU HB2  H  14.925 -16.526 -32.794 1.00 . A A . 241 GLU HB2  1 1 
        3 21734 1 1 252 GLU HB3  H  15.402 -15.187 -33.835 1.00 . A A . 241 GLU HB3  1 1 
        3 21735 1 1 252 GLU HG2  H  14.318 -16.197 -35.747 1.00 . A A . 241 GLU HG2  1 1 
        3 21736 1 1 252 GLU HG3  H  14.010 -17.676 -34.837 1.00 . A A . 241 GLU HG3  1 1 
        3 21737 1 1 252 GLU N    N  16.380 -18.429 -34.250 1.00 . A A . 241 GLU N    1 1 
        3 21738 1 1 252 GLU O    O  17.410 -17.042 -31.839 1.00 . A A . 241 GLU O    1 1 
        3 21739 1 1 252 GLU OE1  O  12.625 -14.779 -34.181 1.00 . A A . 241 GLU OE1  1 1 
        3 21740 1 1 252 GLU OE2  O  11.783 -16.806 -34.057 1.00 . A A . 241 GLU OE2  1 1 
        3 21741 1 1 253 GLU C    C  19.515 -14.117 -31.909 1.00 . A A . 242 GLU C    1 1 
        3 21742 1 1 253 GLU CA   C  19.773 -15.537 -32.458 1.00 . A A . 242 GLU CA   1 1 
        3 21743 1 1 253 GLU CB   C  21.107 -15.541 -33.249 1.00 . A A . 242 GLU CB   1 1 
        3 21744 1 1 253 GLU CD   C  23.606 -14.902 -33.261 1.00 . A A . 242 GLU CD   1 1 
        3 21745 1 1 253 GLU CG   C  22.357 -15.195 -32.417 1.00 . A A . 242 GLU CG   1 1 
        3 21746 1 1 253 GLU H    H  18.765 -15.689 -34.304 1.00 . A A . 242 GLU H    1 1 
        3 21747 1 1 253 GLU HA   H  19.841 -16.242 -31.632 1.00 . A A . 242 GLU HA   1 1 
        3 21748 1 1 253 GLU HB2  H  21.252 -16.527 -33.675 1.00 . A A . 242 GLU HB2  1 1 
        3 21749 1 1 253 GLU HB3  H  21.032 -14.827 -34.066 1.00 . A A . 242 GLU HB3  1 1 
        3 21750 1 1 253 GLU HG2  H  22.141 -14.321 -31.815 1.00 . A A . 242 GLU HG2  1 1 
        3 21751 1 1 253 GLU HG3  H  22.558 -16.032 -31.756 1.00 . A A . 242 GLU HG3  1 1 
        3 21752 1 1 253 GLU N    N  18.693 -15.956 -33.367 1.00 . A A . 242 GLU N    1 1 
        3 21753 1 1 253 GLU O    O  18.935 -13.280 -32.604 1.00 . A A . 242 GLU O    1 1 
        3 21754 1 1 253 GLU OE1  O  23.546 -14.015 -34.141 1.00 . A A . 242 GLU OE1  1 1 
        3 21755 1 1 253 GLU OE2  O  24.655 -15.538 -33.041 1.00 . A A . 242 GLU OE2  1 1 
        3 21756 1 1 254 ARG C    C  21.365 -11.853 -30.487 1.00 . A A . 243 ARG C    1 1 
        3 21757 1 1 254 ARG CA   C  20.005 -12.490 -30.107 1.00 . A A . 243 ARG CA   1 1 
        3 21758 1 1 254 ARG CB   C  19.805 -12.543 -28.564 1.00 . A A . 243 ARG CB   1 1 
        3 21759 1 1 254 ARG CD   C  20.694 -13.288 -26.278 1.00 . A A . 243 ARG CD   1 1 
        3 21760 1 1 254 ARG CG   C  21.003 -13.092 -27.764 1.00 . A A . 243 ARG CG   1 1 
        3 21761 1 1 254 ARG CZ   C  19.277 -14.790 -24.858 1.00 . A A . 243 ARG CZ   1 1 
        3 21762 1 1 254 ARG H    H  20.258 -14.598 -30.095 1.00 . A A . 243 ARG H    1 1 
        3 21763 1 1 254 ARG HA   H  19.203 -11.903 -30.550 1.00 . A A . 243 ARG HA   1 1 
        3 21764 1 1 254 ARG HB2  H  19.588 -11.544 -28.202 1.00 . A A . 243 ARG HB2  1 1 
        3 21765 1 1 254 ARG HB3  H  18.945 -13.174 -28.357 1.00 . A A . 243 ARG HB3  1 1 
        3 21766 1 1 254 ARG HD2  H  21.609 -13.556 -25.770 1.00 . A A . 243 ARG HD2  1 1 
        3 21767 1 1 254 ARG HD3  H  20.318 -12.356 -25.875 1.00 . A A . 243 ARG HD3  1 1 
        3 21768 1 1 254 ARG HE   H  19.308 -14.755 -26.857 1.00 . A A . 243 ARG HE   1 1 
        3 21769 1 1 254 ARG HG2  H  21.295 -14.049 -28.186 1.00 . A A . 243 ARG HG2  1 1 
        3 21770 1 1 254 ARG HG3  H  21.836 -12.400 -27.863 1.00 . A A . 243 ARG HG3  1 1 
        3 21771 1 1 254 ARG HH11 H  20.429 -13.539 -23.738 1.00 . A A . 243 ARG HH11 1 1 
        3 21772 1 1 254 ARG HH12 H  19.428 -14.624 -22.834 1.00 . A A . 243 ARG HH12 1 1 
        3 21773 1 1 254 ARG HH21 H  18.078 -16.209 -25.674 1.00 . A A . 243 ARG HH21 1 1 
        3 21774 1 1 254 ARG HH22 H  18.083 -16.149 -23.938 1.00 . A A . 243 ARG HH22 1 1 
        3 21775 1 1 254 ARG N    N  19.954 -13.853 -30.662 1.00 . A A . 243 ARG N    1 1 
        3 21776 1 1 254 ARG NE   N  19.694 -14.344 -26.054 1.00 . A A . 243 ARG NE   1 1 
        3 21777 1 1 254 ARG NH1  N  19.751 -14.274 -23.718 1.00 . A A . 243 ARG NH1  1 1 
        3 21778 1 1 254 ARG NH2  N  18.412 -15.795 -24.817 1.00 . A A . 243 ARG NH2  1 1 
        3 21779 1 1 254 ARG O    O  22.397 -12.538 -30.492 1.00 . A A . 243 ARG O    1 1 
        3 21780 1 1 255 GLU C    C  22.850  -8.665 -30.279 1.00 . A A . 244 GLU C    1 1 
        3 21781 1 1 255 GLU CA   C  22.593  -9.832 -31.235 1.00 . A A . 244 GLU CA   1 1 
        3 21782 1 1 255 GLU CB   C  22.481  -9.284 -32.681 1.00 . A A . 244 GLU CB   1 1 
        3 21783 1 1 255 GLU CD   C  22.408  -9.765 -35.177 1.00 . A A . 244 GLU CD   1 1 
        3 21784 1 1 255 GLU CG   C  22.266 -10.352 -33.767 1.00 . A A . 244 GLU CG   1 1 
        3 21785 1 1 255 GLU H    H  20.520 -10.072 -30.810 1.00 . A A . 244 GLU H    1 1 
        3 21786 1 1 255 GLU HA   H  23.440 -10.521 -31.188 1.00 . A A . 244 GLU HA   1 1 
        3 21787 1 1 255 GLU HB2  H  21.647  -8.587 -32.728 1.00 . A A . 244 GLU HB2  1 1 
        3 21788 1 1 255 GLU HB3  H  23.393  -8.741 -32.917 1.00 . A A . 244 GLU HB3  1 1 
        3 21789 1 1 255 GLU HG2  H  22.992 -11.149 -33.630 1.00 . A A . 244 GLU HG2  1 1 
        3 21790 1 1 255 GLU HG3  H  21.269 -10.767 -33.659 1.00 . A A . 244 GLU HG3  1 1 
        3 21791 1 1 255 GLU N    N  21.366 -10.560 -30.830 1.00 . A A . 244 GLU N    1 1 
        3 21792 1 1 255 GLU O    O  21.962  -7.827 -30.092 1.00 . A A . 244 GLU O    1 1 
        3 21793 1 1 255 GLU OE1  O  21.495  -9.041 -35.626 1.00 . A A . 244 GLU OE1  1 1 
        3 21794 1 1 255 GLU OE2  O  23.448 -10.003 -35.835 1.00 . A A . 244 GLU OE2  1 1 
        3 21795 1 1 256 LEU C    C  24.502  -6.204 -29.594 1.00 . A A . 245 LEU C    1 1 
        3 21796 1 1 256 LEU CA   C  24.531  -7.541 -28.826 1.00 . A A . 245 LEU CA   1 1 
        3 21797 1 1 256 LEU CB   C  25.984  -7.840 -28.339 1.00 . A A . 245 LEU CB   1 1 
        3 21798 1 1 256 LEU CD1  C  27.656  -9.377 -27.148 1.00 . A A . 245 LEU CD1  1 1 
        3 21799 1 1 256 LEU CD2  C  25.298  -9.090 -26.235 1.00 . A A . 245 LEU CD2  1 1 
        3 21800 1 1 256 LEU CG   C  26.169  -9.137 -27.500 1.00 . A A . 245 LEU CG   1 1 
        3 21801 1 1 256 LEU H    H  24.662  -9.379 -29.839 1.00 . A A . 245 LEU H    1 1 
        3 21802 1 1 256 LEU HA   H  23.875  -7.486 -27.964 1.00 . A A . 245 LEU HA   1 1 
        3 21803 1 1 256 LEU HB2  H  26.625  -7.909 -29.212 1.00 . A A . 245 LEU HB2  1 1 
        3 21804 1 1 256 LEU HB3  H  26.327  -7.001 -27.738 1.00 . A A . 245 LEU HB3  1 1 
        3 21805 1 1 256 LEU HD11 H  28.240  -9.435 -28.060 1.00 . A A . 245 LEU HD11 1 1 
        3 21806 1 1 256 LEU HD12 H  27.759 -10.308 -26.606 1.00 . A A . 245 LEU HD12 1 1 
        3 21807 1 1 256 LEU HD13 H  28.027  -8.563 -26.536 1.00 . A A . 245 LEU HD13 1 1 
        3 21808 1 1 256 LEU HD21 H  25.564  -8.229 -25.633 1.00 . A A . 245 LEU HD21 1 1 
        3 21809 1 1 256 LEU HD22 H  25.451  -9.991 -25.658 1.00 . A A . 245 LEU HD22 1 1 
        3 21810 1 1 256 LEU HD23 H  24.254  -9.025 -26.513 1.00 . A A . 245 LEU HD23 1 1 
        3 21811 1 1 256 LEU HG   H  25.839  -9.987 -28.090 1.00 . A A . 245 LEU HG   1 1 
        3 21812 1 1 256 LEU N    N  24.060  -8.632 -29.687 1.00 . A A . 245 LEU N    1 1 
        3 21813 1 1 256 LEU O    O  25.241  -6.055 -30.575 1.00 . A A . 245 LEU O    1 1 
        3 21814 1 1 257 PRO C    C  24.900  -3.103 -29.396 1.00 . A A . 246 PRO C    1 1 
        3 21815 1 1 257 PRO CA   C  23.620  -3.873 -29.782 1.00 . A A . 246 PRO CA   1 1 
        3 21816 1 1 257 PRO CB   C  22.341  -3.219 -29.188 1.00 . A A . 246 PRO CB   1 1 
        3 21817 1 1 257 PRO CD   C  22.555  -5.375 -28.168 1.00 . A A . 246 PRO CD   1 1 
        3 21818 1 1 257 PRO CG   C  22.115  -3.948 -27.901 1.00 . A A . 246 PRO CG   1 1 
        3 21819 1 1 257 PRO HA   H  23.544  -3.915 -30.865 1.00 . A A . 246 PRO HA   1 1 
        3 21820 1 1 257 PRO HB2  H  22.489  -2.150 -29.023 1.00 . A A . 246 PRO HB2  1 1 
        3 21821 1 1 257 PRO HB3  H  21.498  -3.368 -29.854 1.00 . A A . 246 PRO HB3  1 1 
        3 21822 1 1 257 PRO HD2  H  22.948  -5.835 -27.268 1.00 . A A . 246 PRO HD2  1 1 
        3 21823 1 1 257 PRO HD3  H  21.736  -5.972 -28.559 1.00 . A A . 246 PRO HD3  1 1 
        3 21824 1 1 257 PRO HG2  H  22.717  -3.496 -27.114 1.00 . A A . 246 PRO HG2  1 1 
        3 21825 1 1 257 PRO HG3  H  21.067  -3.922 -27.627 1.00 . A A . 246 PRO HG3  1 1 
        3 21826 1 1 257 PRO N    N  23.620  -5.229 -29.195 1.00 . A A . 246 PRO N    1 1 
        3 21827 1 1 257 PRO O    O  25.701  -3.566 -28.560 1.00 . A A . 246 PRO O    1 1 
        3 21828 1 1 258 GLU C    C  26.358  -0.599 -28.370 1.00 . A A . 247 GLU C    1 1 
        3 21829 1 1 258 GLU CA   C  26.260  -1.093 -29.819 1.00 . A A . 247 GLU CA   1 1 
        3 21830 1 1 258 GLU CB   C  26.221   0.113 -30.783 1.00 . A A . 247 GLU CB   1 1 
        3 21831 1 1 258 GLU CD   C  26.201   0.980 -33.183 1.00 . A A . 247 GLU CD   1 1 
        3 21832 1 1 258 GLU CG   C  26.365  -0.247 -32.273 1.00 . A A . 247 GLU CG   1 1 
        3 21833 1 1 258 GLU H    H  24.358  -1.605 -30.591 1.00 . A A . 247 GLU H    1 1 
        3 21834 1 1 258 GLU HA   H  27.136  -1.698 -30.048 1.00 . A A . 247 GLU HA   1 1 
        3 21835 1 1 258 GLU HB2  H  25.272   0.627 -30.653 1.00 . A A . 247 GLU HB2  1 1 
        3 21836 1 1 258 GLU HB3  H  27.020   0.802 -30.525 1.00 . A A . 247 GLU HB3  1 1 
        3 21837 1 1 258 GLU HG2  H  27.344  -0.691 -32.440 1.00 . A A . 247 GLU HG2  1 1 
        3 21838 1 1 258 GLU HG3  H  25.605  -0.980 -32.528 1.00 . A A . 247 GLU HG3  1 1 
        3 21839 1 1 258 GLU N    N  25.071  -1.930 -30.006 1.00 . A A . 247 GLU N    1 1 
        3 21840 1 1 258 GLU O    O  25.359  -0.201 -27.774 1.00 . A A . 247 GLU O    1 1 
        3 21841 1 1 258 GLU OE1  O  25.050   1.308 -33.549 1.00 . A A . 247 GLU OE1  1 1 
        3 21842 1 1 258 GLU OE2  O  27.212   1.646 -33.500 1.00 . A A . 247 GLU OE2  1 1 
        3 21843 1 1 259 LEU C    C  28.284   1.405 -26.579 1.00 . A A . 248 LEU C    1 1 
        3 21844 1 1 259 LEU CA   C  27.901  -0.100 -26.492 1.00 . A A . 248 LEU CA   1 1 
        3 21845 1 1 259 LEU CB   C  29.046  -0.976 -25.879 1.00 . A A . 248 LEU CB   1 1 
        3 21846 1 1 259 LEU CD1  C  28.020  -1.284 -23.538 1.00 . A A . 248 LEU CD1  1 1 
        3 21847 1 1 259 LEU CD2  C  30.524  -1.660 -23.894 1.00 . A A . 248 LEU CD2  1 1 
        3 21848 1 1 259 LEU CG   C  29.276  -0.857 -24.333 1.00 . A A . 248 LEU CG   1 1 
        3 21849 1 1 259 LEU H    H  28.318  -0.957 -28.384 1.00 . A A . 248 LEU H    1 1 
        3 21850 1 1 259 LEU HA   H  27.013  -0.192 -25.872 1.00 . A A . 248 LEU HA   1 1 
        3 21851 1 1 259 LEU HB2  H  28.830  -2.018 -26.104 1.00 . A A . 248 LEU HB2  1 1 
        3 21852 1 1 259 LEU HB3  H  29.974  -0.717 -26.381 1.00 . A A . 248 LEU HB3  1 1 
        3 21853 1 1 259 LEU HD11 H  27.769  -2.314 -23.764 1.00 . A A . 248 LEU HD11 1 1 
        3 21854 1 1 259 LEU HD12 H  27.187  -0.647 -23.804 1.00 . A A . 248 LEU HD12 1 1 
        3 21855 1 1 259 LEU HD13 H  28.212  -1.186 -22.478 1.00 . A A . 248 LEU HD13 1 1 
        3 21856 1 1 259 LEU HD21 H  30.382  -2.713 -24.112 1.00 . A A . 248 LEU HD21 1 1 
        3 21857 1 1 259 LEU HD22 H  30.684  -1.532 -22.831 1.00 . A A . 248 LEU HD22 1 1 
        3 21858 1 1 259 LEU HD23 H  31.393  -1.299 -24.426 1.00 . A A . 248 LEU HD23 1 1 
        3 21859 1 1 259 LEU HG   H  29.461   0.185 -24.092 1.00 . A A . 248 LEU HG   1 1 
        3 21860 1 1 259 LEU N    N  27.587  -0.604 -27.839 1.00 . A A . 248 LEU N    1 1 
        3 21861 1 1 259 LEU O    O  29.061   1.913 -25.772 1.00 . A A . 248 LEU O    1 1 
        3 21862 1 1 260 THR C    C  27.494   4.357 -26.541 1.00 . A A . 249 THR C    1 1 
        3 21863 1 1 260 THR CA   C  27.856   3.555 -27.806 1.00 . A A . 249 THR CA   1 1 
        3 21864 1 1 260 THR CB   C  26.929   4.007 -28.993 1.00 . A A . 249 THR CB   1 1 
        3 21865 1 1 260 THR CG2  C  27.096   5.499 -29.360 1.00 . A A . 249 THR CG2  1 1 
        3 21866 1 1 260 THR H    H  27.107   1.625 -28.184 1.00 . A A . 249 THR H    1 1 
        3 21867 1 1 260 THR HA   H  28.890   3.739 -28.083 1.00 . A A . 249 THR HA   1 1 
        3 21868 1 1 260 THR HB   H  25.894   3.838 -28.703 1.00 . A A . 249 THR HB   1 1 
        3 21869 1 1 260 THR HG1  H  26.761   3.585 -30.920 1.00 . A A . 249 THR HG1  1 1 
        3 21870 1 1 260 THR HG21 H  28.111   5.691 -29.682 1.00 . A A . 249 THR HG21 1 1 
        3 21871 1 1 260 THR HG22 H  26.872   6.116 -28.498 1.00 . A A . 249 THR HG22 1 1 
        3 21872 1 1 260 THR HG23 H  26.413   5.756 -30.161 1.00 . A A . 249 THR HG23 1 1 
        3 21873 1 1 260 THR N    N  27.690   2.108 -27.575 1.00 . A A . 249 THR N    1 1 
        3 21874 1 1 260 THR O    O  26.525   4.016 -25.868 1.00 . A A . 249 THR O    1 1 
        3 21875 1 1 260 THR OG1  O  27.195   3.200 -30.151 1.00 . A A . 249 THR OG1  1 1 
        3 21876 1 1 261 ALA C    C  26.606   6.809 -24.980 1.00 . A A . 250 ALA C    1 1 
        3 21877 1 1 261 ALA CA   C  28.062   6.307 -25.079 1.00 . A A . 250 ALA CA   1 1 
        3 21878 1 1 261 ALA CB   C  29.033   7.496 -25.147 1.00 . A A . 250 ALA CB   1 1 
        3 21879 1 1 261 ALA H    H  29.025   5.617 -26.850 1.00 . A A . 250 ALA H    1 1 
        3 21880 1 1 261 ALA HA   H  28.297   5.732 -24.187 1.00 . A A . 250 ALA HA   1 1 
        3 21881 1 1 261 ALA HB1  H  28.942   8.098 -24.250 1.00 . A A . 250 ALA HB1  1 1 
        3 21882 1 1 261 ALA HB2  H  28.811   8.108 -26.013 1.00 . A A . 250 ALA HB2  1 1 
        3 21883 1 1 261 ALA HB3  H  30.048   7.130 -25.223 1.00 . A A . 250 ALA HB3  1 1 
        3 21884 1 1 261 ALA N    N  28.270   5.421 -26.252 1.00 . A A . 250 ALA N    1 1 
        3 21885 1 1 261 ALA O    O  26.031   6.884 -23.887 1.00 . A A . 250 ALA O    1 1 
        3 21886 1 1 262 GLU C    C  23.628   6.477 -25.866 1.00 . A A . 251 GLU C    1 1 
        3 21887 1 1 262 GLU CA   C  24.637   7.565 -26.309 1.00 . A A . 251 GLU CA   1 1 
        3 21888 1 1 262 GLU CB   C  24.393   7.951 -27.788 1.00 . A A . 251 GLU CB   1 1 
        3 21889 1 1 262 GLU CD   C  25.178   9.268 -29.846 1.00 . A A . 251 GLU CD   1 1 
        3 21890 1 1 262 GLU CG   C  25.367   9.015 -28.341 1.00 . A A . 251 GLU CG   1 1 
        3 21891 1 1 262 GLU H    H  26.570   7.012 -26.965 1.00 . A A . 251 GLU H    1 1 
        3 21892 1 1 262 GLU HA   H  24.503   8.446 -25.686 1.00 . A A . 251 GLU HA   1 1 
        3 21893 1 1 262 GLU HB2  H  24.485   7.057 -28.398 1.00 . A A . 251 GLU HB2  1 1 
        3 21894 1 1 262 GLU HB3  H  23.381   8.333 -27.890 1.00 . A A . 251 GLU HB3  1 1 
        3 21895 1 1 262 GLU HG2  H  25.213   9.945 -27.802 1.00 . A A . 251 GLU HG2  1 1 
        3 21896 1 1 262 GLU HG3  H  26.387   8.680 -28.166 1.00 . A A . 251 GLU HG3  1 1 
        3 21897 1 1 262 GLU N    N  26.028   7.106 -26.155 1.00 . A A . 251 GLU N    1 1 
        3 21898 1 1 262 GLU O    O  22.586   6.791 -25.282 1.00 . A A . 251 GLU O    1 1 
        3 21899 1 1 262 GLU OE1  O  25.783   8.535 -30.663 1.00 . A A . 251 GLU OE1  1 1 
        3 21900 1 1 262 GLU OE2  O  24.403  10.174 -30.218 1.00 . A A . 251 GLU OE2  1 1 
        3 21901 1 1 263 PHE C    C  23.244   3.796 -24.259 1.00 . A A . 252 PHE C    1 1 
        3 21902 1 1 263 PHE CA   C  23.140   4.035 -25.779 1.00 . A A . 252 PHE CA   1 1 
        3 21903 1 1 263 PHE CB   C  23.605   2.786 -26.588 1.00 . A A . 252 PHE CB   1 1 
        3 21904 1 1 263 PHE CD1  C  21.662   1.140 -26.733 1.00 . A A . 252 PHE CD1  1 1 
        3 21905 1 1 263 PHE CD2  C  23.543   0.532 -25.376 1.00 . A A . 252 PHE CD2  1 1 
        3 21906 1 1 263 PHE CE1  C  21.054  -0.063 -26.419 1.00 . A A . 252 PHE CE1  1 1 
        3 21907 1 1 263 PHE CE2  C  22.931  -0.669 -25.062 1.00 . A A . 252 PHE CE2  1 1 
        3 21908 1 1 263 PHE CG   C  22.920   1.462 -26.219 1.00 . A A . 252 PHE CG   1 1 
        3 21909 1 1 263 PHE CZ   C  21.688  -0.966 -25.585 1.00 . A A . 252 PHE CZ   1 1 
        3 21910 1 1 263 PHE H    H  24.834   5.034 -26.581 1.00 . A A . 252 PHE H    1 1 
        3 21911 1 1 263 PHE HA   H  22.103   4.263 -26.036 1.00 . A A . 252 PHE HA   1 1 
        3 21912 1 1 263 PHE HB2  H  23.418   2.967 -27.640 1.00 . A A . 252 PHE HB2  1 1 
        3 21913 1 1 263 PHE HB3  H  24.677   2.661 -26.454 1.00 . A A . 252 PHE HB3  1 1 
        3 21914 1 1 263 PHE HD1  H  21.158   1.841 -27.386 1.00 . A A . 252 PHE HD1  1 1 
        3 21915 1 1 263 PHE HD2  H  24.519   0.761 -24.962 1.00 . A A . 252 PHE HD2  1 1 
        3 21916 1 1 263 PHE HE1  H  20.079  -0.297 -26.825 1.00 . A A . 252 PHE HE1  1 1 
        3 21917 1 1 263 PHE HE2  H  23.427  -1.377 -24.410 1.00 . A A . 252 PHE HE2  1 1 
        3 21918 1 1 263 PHE HZ   H  21.209  -1.907 -25.344 1.00 . A A . 252 PHE HZ   1 1 
        3 21919 1 1 263 PHE N    N  23.969   5.201 -26.144 1.00 . A A . 252 PHE N    1 1 
        3 21920 1 1 263 PHE O    O  22.226   3.711 -23.566 1.00 . A A . 252 PHE O    1 1 
        3 21921 1 1 264 ILE C    C  24.053   4.557 -21.460 1.00 . A A . 253 ILE C    1 1 
        3 21922 1 1 264 ILE CA   C  24.852   3.575 -22.343 1.00 . A A . 253 ILE CA   1 1 
        3 21923 1 1 264 ILE CB   C  26.409   3.795 -22.131 1.00 . A A . 253 ILE CB   1 1 
        3 21924 1 1 264 ILE CD1  C  28.745   2.796 -22.669 1.00 . A A . 253 ILE CD1  1 1 
        3 21925 1 1 264 ILE CG1  C  27.238   2.672 -22.842 1.00 . A A . 253 ILE CG1  1 1 
        3 21926 1 1 264 ILE CG2  C  26.783   3.897 -20.634 1.00 . A A . 253 ILE CG2  1 1 
        3 21927 1 1 264 ILE H    H  25.234   3.819 -24.405 1.00 . A A . 253 ILE H    1 1 
        3 21928 1 1 264 ILE HA   H  24.605   2.557 -22.054 1.00 . A A . 253 ILE HA   1 1 
        3 21929 1 1 264 ILE HB   H  26.666   4.749 -22.590 1.00 . A A . 253 ILE HB   1 1 
        3 21930 1 1 264 ILE HD11 H  29.078   3.755 -23.049 1.00 . A A . 253 ILE HD11 1 1 
        3 21931 1 1 264 ILE HD12 H  29.235   2.006 -23.218 1.00 . A A . 253 ILE HD12 1 1 
        3 21932 1 1 264 ILE HD13 H  29.000   2.717 -21.619 1.00 . A A . 253 ILE HD13 1 1 
        3 21933 1 1 264 ILE HG12 H  26.948   1.705 -22.450 1.00 . A A . 253 ILE HG12 1 1 
        3 21934 1 1 264 ILE HG13 H  27.030   2.693 -23.905 1.00 . A A . 253 ILE HG13 1 1 
        3 21935 1 1 264 ILE HG21 H  26.250   4.721 -20.177 1.00 . A A . 253 ILE HG21 1 1 
        3 21936 1 1 264 ILE HG22 H  27.849   4.065 -20.525 1.00 . A A . 253 ILE HG22 1 1 
        3 21937 1 1 264 ILE HG23 H  26.516   2.979 -20.129 1.00 . A A . 253 ILE HG23 1 1 
        3 21938 1 1 264 ILE N    N  24.502   3.742 -23.770 1.00 . A A . 253 ILE N    1 1 
        3 21939 1 1 264 ILE O    O  23.359   4.149 -20.517 1.00 . A A . 253 ILE O    1 1 
        3 21940 1 1 265 LYS C    C  21.974   7.014 -21.280 1.00 . A A . 254 LYS C    1 1 
        3 21941 1 1 265 LYS CA   C  23.489   6.918 -21.037 1.00 . A A . 254 LYS CA   1 1 
        3 21942 1 1 265 LYS CB   C  24.165   8.280 -21.321 1.00 . A A . 254 LYS CB   1 1 
        3 21943 1 1 265 LYS CD   C  24.552  10.297 -22.874 1.00 . A A . 254 LYS CD   1 1 
        3 21944 1 1 265 LYS CE   C  24.303  11.312 -21.739 1.00 . A A . 254 LYS CE   1 1 
        3 21945 1 1 265 LYS CG   C  23.799   8.957 -22.669 1.00 . A A . 254 LYS CG   1 1 
        3 21946 1 1 265 LYS H    H  24.598   6.085 -22.646 1.00 . A A . 254 LYS H    1 1 
        3 21947 1 1 265 LYS HA   H  23.644   6.677 -19.986 1.00 . A A . 254 LYS HA   1 1 
        3 21948 1 1 265 LYS HB2  H  23.902   8.963 -20.521 1.00 . A A . 254 LYS HB2  1 1 
        3 21949 1 1 265 LYS HB3  H  25.243   8.137 -21.299 1.00 . A A . 254 LYS HB3  1 1 
        3 21950 1 1 265 LYS HD2  H  25.615  10.097 -22.932 1.00 . A A . 254 LYS HD2  1 1 
        3 21951 1 1 265 LYS HD3  H  24.229  10.735 -23.812 1.00 . A A . 254 LYS HD3  1 1 
        3 21952 1 1 265 LYS HE2  H  23.280  11.660 -21.796 1.00 . A A . 254 LYS HE2  1 1 
        3 21953 1 1 265 LYS HE3  H  24.458  10.824 -20.784 1.00 . A A . 254 LYS HE3  1 1 
        3 21954 1 1 265 LYS HG2  H  24.052   8.282 -23.480 1.00 . A A . 254 LYS HG2  1 1 
        3 21955 1 1 265 LYS HG3  H  22.730   9.148 -22.689 1.00 . A A . 254 LYS HG3  1 1 
        3 21956 1 1 265 LYS HZ1  H  25.114  12.953 -22.748 1.00 . A A . 254 LYS HZ1  1 1 
        3 21957 1 1 265 LYS HZ2  H  26.202  12.185 -21.714 1.00 . A A . 254 LYS HZ2  1 1 
        3 21958 1 1 265 LYS HZ3  H  24.992  13.175 -21.077 1.00 . A A . 254 LYS HZ3  1 1 
        3 21959 1 1 265 LYS N    N  24.115   5.849 -21.824 1.00 . A A . 254 LYS N    1 1 
        3 21960 1 1 265 LYS NZ   N  25.214  12.487 -21.826 1.00 . A A . 254 LYS NZ   1 1 
        3 21961 1 1 265 LYS O    O  21.285   7.684 -20.507 1.00 . A A . 254 LYS O    1 1 
        3 21962 1 1 266 ARG C    C  19.123   5.874 -21.584 1.00 . A A . 255 ARG C    1 1 
        3 21963 1 1 266 ARG CA   C  20.024   6.384 -22.726 1.00 . A A . 255 ARG CA   1 1 
        3 21964 1 1 266 ARG CB   C  19.761   5.542 -24.015 1.00 . A A . 255 ARG CB   1 1 
        3 21965 1 1 266 ARG CD   C  18.434   7.196 -25.454 1.00 . A A . 255 ARG CD   1 1 
        3 21966 1 1 266 ARG CG   C  18.421   5.837 -24.732 1.00 . A A . 255 ARG CG   1 1 
        3 21967 1 1 266 ARG CZ   C  20.141   8.314 -26.935 1.00 . A A . 255 ARG CZ   1 1 
        3 21968 1 1 266 ARG H    H  22.052   5.697 -22.823 1.00 . A A . 255 ARG H    1 1 
        3 21969 1 1 266 ARG HA   H  19.791   7.426 -22.924 1.00 . A A . 255 ARG HA   1 1 
        3 21970 1 1 266 ARG HB2  H  20.566   5.731 -24.719 1.00 . A A . 255 ARG HB2  1 1 
        3 21971 1 1 266 ARG HB3  H  19.785   4.485 -23.757 1.00 . A A . 255 ARG HB3  1 1 
        3 21972 1 1 266 ARG HD2  H  17.464   7.364 -25.902 1.00 . A A . 255 ARG HD2  1 1 
        3 21973 1 1 266 ARG HD3  H  18.636   7.978 -24.731 1.00 . A A . 255 ARG HD3  1 1 
        3 21974 1 1 266 ARG HE   H  19.659   6.370 -26.956 1.00 . A A . 255 ARG HE   1 1 
        3 21975 1 1 266 ARG HG2  H  18.236   5.059 -25.464 1.00 . A A . 255 ARG HG2  1 1 
        3 21976 1 1 266 ARG HG3  H  17.619   5.833 -24.001 1.00 . A A . 255 ARG HG3  1 1 
        3 21977 1 1 266 ARG HH11 H  19.252   9.617 -25.661 1.00 . A A . 255 ARG HH11 1 1 
        3 21978 1 1 266 ARG HH12 H  20.445  10.307 -26.712 1.00 . A A . 255 ARG HH12 1 1 
        3 21979 1 1 266 ARG HH21 H  21.215   7.286 -28.318 1.00 . A A . 255 ARG HH21 1 1 
        3 21980 1 1 266 ARG HH22 H  21.558   8.987 -28.220 1.00 . A A . 255 ARG HH22 1 1 
        3 21981 1 1 266 ARG N    N  21.457   6.309 -22.324 1.00 . A A . 255 ARG N    1 1 
        3 21982 1 1 266 ARG NE   N  19.464   7.229 -26.517 1.00 . A A . 255 ARG NE   1 1 
        3 21983 1 1 266 ARG NH1  N  19.930   9.508 -26.392 1.00 . A A . 255 ARG NH1  1 1 
        3 21984 1 1 266 ARG NH2  N  21.044   8.186 -27.898 1.00 . A A . 255 ARG NH2  1 1 
        3 21985 1 1 266 ARG O    O  17.983   6.318 -21.415 1.00 . A A . 255 ARG O    1 1 
        3 21986 1 1 267 PHE C    C  19.140   5.265 -18.402 1.00 . A A . 256 PHE C    1 1 
        3 21987 1 1 267 PHE CA   C  19.023   4.344 -19.641 1.00 . A A . 256 PHE CA   1 1 
        3 21988 1 1 267 PHE CB   C  19.671   2.978 -19.340 1.00 . A A . 256 PHE CB   1 1 
        3 21989 1 1 267 PHE CD1  C  18.511   1.165 -20.698 1.00 . A A . 256 PHE CD1  1 1 
        3 21990 1 1 267 PHE CD2  C  20.707   1.849 -21.372 1.00 . A A . 256 PHE CD2  1 1 
        3 21991 1 1 267 PHE CE1  C  18.476   0.258 -21.739 1.00 . A A . 256 PHE CE1  1 1 
        3 21992 1 1 267 PHE CE2  C  20.669   0.942 -22.411 1.00 . A A . 256 PHE CE2  1 1 
        3 21993 1 1 267 PHE CG   C  19.628   1.978 -20.495 1.00 . A A . 256 PHE CG   1 1 
        3 21994 1 1 267 PHE CZ   C  19.555   0.146 -22.595 1.00 . A A . 256 PHE CZ   1 1 
        3 21995 1 1 267 PHE H    H  20.575   4.620 -21.048 1.00 . A A . 256 PHE H    1 1 
        3 21996 1 1 267 PHE HA   H  17.970   4.194 -19.876 1.00 . A A . 256 PHE HA   1 1 
        3 21997 1 1 267 PHE HB2  H  20.710   3.130 -19.068 1.00 . A A . 256 PHE HB2  1 1 
        3 21998 1 1 267 PHE HB3  H  19.162   2.525 -18.492 1.00 . A A . 256 PHE HB3  1 1 
        3 21999 1 1 267 PHE HD1  H  17.661   1.250 -20.031 1.00 . A A . 256 PHE HD1  1 1 
        3 22000 1 1 267 PHE HD2  H  21.584   2.469 -21.232 1.00 . A A . 256 PHE HD2  1 1 
        3 22001 1 1 267 PHE HE1  H  17.603  -0.366 -21.885 1.00 . A A . 256 PHE HE1  1 1 
        3 22002 1 1 267 PHE HE2  H  21.514   0.856 -23.084 1.00 . A A . 256 PHE HE2  1 1 
        3 22003 1 1 267 PHE HZ   H  19.528  -0.563 -23.413 1.00 . A A . 256 PHE HZ   1 1 
        3 22004 1 1 267 PHE N    N  19.678   4.936 -20.812 1.00 . A A . 256 PHE N    1 1 
        3 22005 1 1 267 PHE O    O  18.282   5.222 -17.513 1.00 . A A . 256 PHE O    1 1 
        3 22006 1 1 268 GLY C    C  21.863   6.705 -16.603 1.00 . A A . 257 GLY C    1 1 
        3 22007 1 1 268 GLY CA   C  20.491   6.972 -17.216 1.00 . A A . 257 GLY CA   1 1 
        3 22008 1 1 268 GLY H    H  20.795   6.149 -19.150 1.00 . A A . 257 GLY H    1 1 
        3 22009 1 1 268 GLY HA2  H  20.459   7.999 -17.552 1.00 . A A . 257 GLY HA2  1 1 
        3 22010 1 1 268 GLY HA3  H  19.733   6.842 -16.450 1.00 . A A . 257 GLY HA3  1 1 
        3 22011 1 1 268 GLY N    N  20.204   6.103 -18.365 1.00 . A A . 257 GLY N    1 1 
        3 22012 1 1 268 GLY O    O  21.964   6.168 -15.495 1.00 . A A . 257 GLY O    1 1 
        3 22013 1 1 269 VAL C    C  25.064   8.285 -17.192 1.00 . A A . 258 VAL C    1 1 
        3 22014 1 1 269 VAL CA   C  24.341   6.963 -16.862 1.00 . A A . 258 VAL CA   1 1 
        3 22015 1 1 269 VAL CB   C  25.130   5.748 -17.506 1.00 . A A . 258 VAL CB   1 1 
        3 22016 1 1 269 VAL CG1  C  26.556   5.604 -16.912 1.00 . A A . 258 VAL CG1  1 1 
        3 22017 1 1 269 VAL CG2  C  24.353   4.419 -17.369 1.00 . A A . 258 VAL CG2  1 1 
        3 22018 1 1 269 VAL H    H  22.788   7.400 -18.248 1.00 . A A . 258 VAL H    1 1 
        3 22019 1 1 269 VAL HA   H  24.328   6.831 -15.779 1.00 . A A . 258 VAL HA   1 1 
        3 22020 1 1 269 VAL HB   H  25.242   5.952 -18.572 1.00 . A A . 258 VAL HB   1 1 
        3 22021 1 1 269 VAL HG11 H  27.109   6.525 -17.060 1.00 . A A . 258 VAL HG11 1 1 
        3 22022 1 1 269 VAL HG12 H  27.080   4.797 -17.412 1.00 . A A . 258 VAL HG12 1 1 
        3 22023 1 1 269 VAL HG13 H  26.497   5.390 -15.851 1.00 . A A . 258 VAL HG13 1 1 
        3 22024 1 1 269 VAL HG21 H  24.904   3.621 -17.857 1.00 . A A . 258 VAL HG21 1 1 
        3 22025 1 1 269 VAL HG22 H  23.382   4.518 -17.839 1.00 . A A . 258 VAL HG22 1 1 
        3 22026 1 1 269 VAL HG23 H  24.220   4.173 -16.324 1.00 . A A . 258 VAL HG23 1 1 
        3 22027 1 1 269 VAL N    N  22.938   7.057 -17.346 1.00 . A A . 258 VAL N    1 1 
        3 22028 1 1 269 VAL O    O  25.305   8.579 -18.368 1.00 . A A . 258 VAL O    1 1 
        3 22029 1 1 270 GLU C    C  27.509  10.166 -16.883 1.00 . A A . 259 GLU C    1 1 
        3 22030 1 1 270 GLU CA   C  26.099  10.378 -16.314 1.00 . A A . 259 GLU CA   1 1 
        3 22031 1 1 270 GLU CB   C  26.142  11.189 -14.965 1.00 . A A . 259 GLU CB   1 1 
        3 22032 1 1 270 GLU CD   C  23.623  11.854 -14.638 1.00 . A A . 259 GLU CD   1 1 
        3 22033 1 1 270 GLU CG   C  25.082  12.321 -14.844 1.00 . A A . 259 GLU CG   1 1 
        3 22034 1 1 270 GLU H    H  25.118   8.812 -15.251 1.00 . A A . 259 GLU H    1 1 
        3 22035 1 1 270 GLU HA   H  25.533  10.954 -17.043 1.00 . A A . 259 GLU HA   1 1 
        3 22036 1 1 270 GLU HB2  H  25.994  10.504 -14.135 1.00 . A A . 259 GLU HB2  1 1 
        3 22037 1 1 270 GLU HB3  H  27.124  11.646 -14.848 1.00 . A A . 259 GLU HB3  1 1 
        3 22038 1 1 270 GLU HG2  H  25.359  12.957 -14.009 1.00 . A A . 259 GLU HG2  1 1 
        3 22039 1 1 270 GLU HG3  H  25.118  12.919 -15.749 1.00 . A A . 259 GLU HG3  1 1 
        3 22040 1 1 270 GLU N    N  25.387   9.087 -16.152 1.00 . A A . 259 GLU N    1 1 
        3 22041 1 1 270 GLU O    O  27.890  10.801 -17.874 1.00 . A A . 259 GLU O    1 1 
        3 22042 1 1 270 GLU OE1  O  23.122  11.026 -15.430 1.00 . A A . 259 GLU OE1  1 1 
        3 22043 1 1 270 GLU OE2  O  22.950  12.353 -13.704 1.00 . A A . 259 GLU OE2  1 1 
        3 22044 1 1 271 ASP C    C  29.541   7.758 -17.714 1.00 . A A . 260 ASP C    1 1 
        3 22045 1 1 271 ASP CA   C  29.629   8.919 -16.702 1.00 . A A . 260 ASP CA   1 1 
        3 22046 1 1 271 ASP CB   C  30.526   8.578 -15.469 1.00 . A A . 260 ASP CB   1 1 
        3 22047 1 1 271 ASP CG   C  32.025   8.771 -15.762 1.00 . A A . 260 ASP CG   1 1 
        3 22048 1 1 271 ASP H    H  27.890   8.778 -15.496 1.00 . A A . 260 ASP H    1 1 
        3 22049 1 1 271 ASP HA   H  30.044   9.792 -17.214 1.00 . A A . 260 ASP HA   1 1 
        3 22050 1 1 271 ASP HB2  H  30.247   9.219 -14.634 1.00 . A A . 260 ASP HB2  1 1 
        3 22051 1 1 271 ASP HB3  H  30.355   7.545 -15.173 1.00 . A A . 260 ASP HB3  1 1 
        3 22052 1 1 271 ASP N    N  28.265   9.252 -16.266 1.00 . A A . 260 ASP N    1 1 
        3 22053 1 1 271 ASP O    O  30.001   6.645 -17.463 1.00 . A A . 260 ASP O    1 1 
        3 22054 1 1 271 ASP OD1  O  32.679   7.842 -16.274 1.00 . A A . 260 ASP OD1  1 1 
        3 22055 1 1 271 ASP OD2  O  32.554   9.875 -15.499 1.00 . A A . 260 ASP OD2  1 1 
        3 22056 1 1 272 GLY C    C  29.587   6.555 -20.785 1.00 . A A . 261 GLY C    1 1 
        3 22057 1 1 272 GLY CA   C  28.491   7.012 -19.820 1.00 . A A . 261 GLY CA   1 1 
        3 22058 1 1 272 GLY H    H  28.700   8.979 -19.063 1.00 . A A . 261 GLY H    1 1 
        3 22059 1 1 272 GLY HA2  H  28.121   6.146 -19.281 1.00 . A A . 261 GLY HA2  1 1 
        3 22060 1 1 272 GLY HA3  H  27.668   7.414 -20.397 1.00 . A A . 261 GLY HA3  1 1 
        3 22061 1 1 272 GLY N    N  28.901   8.041 -18.863 1.00 . A A . 261 GLY N    1 1 
        3 22062 1 1 272 GLY O    O  29.361   6.504 -21.996 1.00 . A A . 261 GLY O    1 1 
        3 22063 1 1 273 SER C    C  31.769   4.046 -20.813 1.00 . A A . 262 SER C    1 1 
        3 22064 1 1 273 SER CA   C  31.854   5.568 -21.021 1.00 . A A . 262 SER CA   1 1 
        3 22065 1 1 273 SER CB   C  33.206   6.138 -20.544 1.00 . A A . 262 SER CB   1 1 
        3 22066 1 1 273 SER H    H  30.923   6.414 -19.301 1.00 . A A . 262 SER H    1 1 
        3 22067 1 1 273 SER HA   H  31.721   5.781 -22.083 1.00 . A A . 262 SER HA   1 1 
        3 22068 1 1 273 SER HB2  H  33.348   5.911 -19.494 1.00 . A A . 262 SER HB2  1 1 
        3 22069 1 1 273 SER HB3  H  34.018   5.710 -21.118 1.00 . A A . 262 SER HB3  1 1 
        3 22070 1 1 273 SER HG   H  33.262   7.963 -19.836 1.00 . A A . 262 SER HG   1 1 
        3 22071 1 1 273 SER N    N  30.769   6.221 -20.253 1.00 . A A . 262 SER N    1 1 
        3 22072 1 1 273 SER O    O  30.820   3.577 -20.193 1.00 . A A . 262 SER O    1 1 
        3 22073 1 1 273 SER OG   O  33.232   7.546 -20.704 1.00 . A A . 262 SER OG   1 1 
        3 22074 1 1 274 VAL C    C  33.272   1.570 -19.651 1.00 . A A . 263 VAL C    1 1 
        3 22075 1 1 274 VAL CA   C  32.789   1.811 -21.091 1.00 . A A . 263 VAL CA   1 1 
        3 22076 1 1 274 VAL CB   C  33.705   1.057 -22.127 1.00 . A A . 263 VAL CB   1 1 
        3 22077 1 1 274 VAL CG1  C  33.815  -0.467 -21.820 1.00 . A A . 263 VAL CG1  1 1 
        3 22078 1 1 274 VAL CG2  C  33.194   1.295 -23.564 1.00 . A A . 263 VAL CG2  1 1 
        3 22079 1 1 274 VAL H    H  33.419   3.686 -21.906 1.00 . A A . 263 VAL H    1 1 
        3 22080 1 1 274 VAL HA   H  31.772   1.424 -21.186 1.00 . A A . 263 VAL HA   1 1 
        3 22081 1 1 274 VAL HB   H  34.708   1.479 -22.059 1.00 . A A . 263 VAL HB   1 1 
        3 22082 1 1 274 VAL HG11 H  34.240  -0.614 -20.834 1.00 . A A . 263 VAL HG11 1 1 
        3 22083 1 1 274 VAL HG12 H  34.453  -0.946 -22.551 1.00 . A A . 263 VAL HG12 1 1 
        3 22084 1 1 274 VAL HG13 H  32.831  -0.925 -21.855 1.00 . A A . 263 VAL HG13 1 1 
        3 22085 1 1 274 VAL HG21 H  33.855   0.816 -24.277 1.00 . A A . 263 VAL HG21 1 1 
        3 22086 1 1 274 VAL HG22 H  33.163   2.358 -23.769 1.00 . A A . 263 VAL HG22 1 1 
        3 22087 1 1 274 VAL HG23 H  32.197   0.883 -23.674 1.00 . A A . 263 VAL HG23 1 1 
        3 22088 1 1 274 VAL N    N  32.735   3.272 -21.340 1.00 . A A . 263 VAL N    1 1 
        3 22089 1 1 274 VAL O    O  32.515   1.055 -18.813 1.00 . A A . 263 VAL O    1 1 
        3 22090 1 1 275 GLU C    C  34.211   2.804 -17.027 1.00 . A A . 264 GLU C    1 1 
        3 22091 1 1 275 GLU CA   C  35.097   2.005 -17.996 1.00 . A A . 264 GLU CA   1 1 
        3 22092 1 1 275 GLU CB   C  36.539   2.590 -17.995 1.00 . A A . 264 GLU CB   1 1 
        3 22093 1 1 275 GLU CD   C  38.049   4.646 -18.366 1.00 . A A . 264 GLU CD   1 1 
        3 22094 1 1 275 GLU CG   C  36.640   4.050 -18.485 1.00 . A A . 264 GLU CG   1 1 
        3 22095 1 1 275 GLU H    H  35.064   2.370 -20.094 1.00 . A A . 264 GLU H    1 1 
        3 22096 1 1 275 GLU HA   H  35.133   0.970 -17.667 1.00 . A A . 264 GLU HA   1 1 
        3 22097 1 1 275 GLU HB2  H  36.933   2.538 -16.986 1.00 . A A . 264 GLU HB2  1 1 
        3 22098 1 1 275 GLU HB3  H  37.162   1.974 -18.637 1.00 . A A . 264 GLU HB3  1 1 
        3 22099 1 1 275 GLU HG2  H  36.332   4.090 -19.523 1.00 . A A . 264 GLU HG2  1 1 
        3 22100 1 1 275 GLU HG3  H  35.950   4.656 -17.902 1.00 . A A . 264 GLU HG3  1 1 
        3 22101 1 1 275 GLU N    N  34.516   2.021 -19.362 1.00 . A A . 264 GLU N    1 1 
        3 22102 1 1 275 GLU O    O  34.129   2.489 -15.843 1.00 . A A . 264 GLU O    1 1 
        3 22103 1 1 275 GLU OE1  O  38.898   4.366 -19.237 1.00 . A A . 264 GLU OE1  1 1 
        3 22104 1 1 275 GLU OE2  O  38.310   5.402 -17.406 1.00 . A A . 264 GLU OE2  1 1 
        3 22105 1 1 276 GLY C    C  31.292   3.950 -16.558 1.00 . A A . 265 GLY C    1 1 
        3 22106 1 1 276 GLY CA   C  32.603   4.657 -16.846 1.00 . A A . 265 GLY CA   1 1 
        3 22107 1 1 276 GLY H    H  33.705   4.032 -18.526 1.00 . A A . 265 GLY H    1 1 
        3 22108 1 1 276 GLY HA2  H  33.060   4.967 -15.911 1.00 . A A . 265 GLY HA2  1 1 
        3 22109 1 1 276 GLY HA3  H  32.390   5.540 -17.432 1.00 . A A . 265 GLY HA3  1 1 
        3 22110 1 1 276 GLY N    N  33.541   3.833 -17.583 1.00 . A A . 265 GLY N    1 1 
        3 22111 1 1 276 GLY O    O  30.674   4.222 -15.543 1.00 . A A . 265 GLY O    1 1 
        3 22112 1 1 277 LEU C    C  29.881   1.253 -16.114 1.00 . A A . 266 LEU C    1 1 
        3 22113 1 1 277 LEU CA   C  29.637   2.243 -17.254 1.00 . A A . 266 LEU CA   1 1 
        3 22114 1 1 277 LEU CB   C  29.243   1.504 -18.571 1.00 . A A . 266 LEU CB   1 1 
        3 22115 1 1 277 LEU CD1  C  26.713   1.312 -18.107 1.00 . A A . 266 LEU CD1  1 1 
        3 22116 1 1 277 LEU CD2  C  27.804  -0.174 -19.866 1.00 . A A . 266 LEU CD2  1 1 
        3 22117 1 1 277 LEU CG   C  27.996   0.565 -18.522 1.00 . A A . 266 LEU CG   1 1 
        3 22118 1 1 277 LEU H    H  31.443   2.824 -18.231 1.00 . A A . 266 LEU H    1 1 
        3 22119 1 1 277 LEU HA   H  28.840   2.928 -16.974 1.00 . A A . 266 LEU HA   1 1 
        3 22120 1 1 277 LEU HB2  H  29.064   2.258 -19.330 1.00 . A A . 266 LEU HB2  1 1 
        3 22121 1 1 277 LEU HB3  H  30.099   0.912 -18.891 1.00 . A A . 266 LEU HB3  1 1 
        3 22122 1 1 277 LEU HD11 H  25.893   0.609 -18.029 1.00 . A A . 266 LEU HD11 1 1 
        3 22123 1 1 277 LEU HD12 H  26.467   2.064 -18.842 1.00 . A A . 266 LEU HD12 1 1 
        3 22124 1 1 277 LEU HD13 H  26.861   1.788 -17.147 1.00 . A A . 266 LEU HD13 1 1 
        3 22125 1 1 277 LEU HD21 H  28.691  -0.752 -20.093 1.00 . A A . 266 LEU HD21 1 1 
        3 22126 1 1 277 LEU HD22 H  27.631   0.543 -20.662 1.00 . A A . 266 LEU HD22 1 1 
        3 22127 1 1 277 LEU HD23 H  26.958  -0.844 -19.798 1.00 . A A . 266 LEU HD23 1 1 
        3 22128 1 1 277 LEU HG   H  28.169  -0.191 -17.767 1.00 . A A . 266 LEU HG   1 1 
        3 22129 1 1 277 LEU N    N  30.875   3.026 -17.447 1.00 . A A . 266 LEU N    1 1 
        3 22130 1 1 277 LEU O    O  29.108   1.179 -15.164 1.00 . A A . 266 LEU O    1 1 
        3 22131 1 1 278 ARG C    C  31.621   0.320 -13.804 1.00 . A A . 267 ARG C    1 1 
        3 22132 1 1 278 ARG CA   C  31.518  -0.370 -15.182 1.00 . A A . 267 ARG CA   1 1 
        3 22133 1 1 278 ARG CB   C  32.902  -0.909 -15.616 1.00 . A A . 267 ARG CB   1 1 
        3 22134 1 1 278 ARG CD   C  34.290  -1.905 -17.529 1.00 . A A . 267 ARG CD   1 1 
        3 22135 1 1 278 ARG CG   C  32.888  -1.755 -16.909 1.00 . A A . 267 ARG CG   1 1 
        3 22136 1 1 278 ARG CZ   C  35.957  -3.521 -16.564 1.00 . A A . 267 ARG CZ   1 1 
        3 22137 1 1 278 ARG H    H  31.574   0.693 -17.015 1.00 . A A . 267 ARG H    1 1 
        3 22138 1 1 278 ARG HA   H  30.820  -1.198 -15.117 1.00 . A A . 267 ARG HA   1 1 
        3 22139 1 1 278 ARG HB2  H  33.568  -0.063 -15.770 1.00 . A A . 267 ARG HB2  1 1 
        3 22140 1 1 278 ARG HB3  H  33.309  -1.522 -14.817 1.00 . A A . 267 ARG HB3  1 1 
        3 22141 1 1 278 ARG HD2  H  34.240  -2.623 -18.341 1.00 . A A . 267 ARG HD2  1 1 
        3 22142 1 1 278 ARG HD3  H  34.597  -0.945 -17.930 1.00 . A A . 267 ARG HD3  1 1 
        3 22143 1 1 278 ARG HE   H  35.541  -1.702 -15.841 1.00 . A A . 267 ARG HE   1 1 
        3 22144 1 1 278 ARG HG2  H  32.496  -2.742 -16.680 1.00 . A A . 267 ARG HG2  1 1 
        3 22145 1 1 278 ARG HG3  H  32.234  -1.276 -17.634 1.00 . A A . 267 ARG HG3  1 1 
        3 22146 1 1 278 ARG HH11 H  35.022  -4.248 -18.211 1.00 . A A . 267 ARG HH11 1 1 
        3 22147 1 1 278 ARG HH12 H  36.190  -5.315 -17.497 1.00 . A A . 267 ARG HH12 1 1 
        3 22148 1 1 278 ARG HH21 H  37.081  -3.064 -14.944 1.00 . A A . 267 ARG HH21 1 1 
        3 22149 1 1 278 ARG HH22 H  37.366  -4.635 -15.632 1.00 . A A . 267 ARG HH22 1 1 
        3 22150 1 1 278 ARG N    N  31.027   0.562 -16.209 1.00 . A A . 267 ARG N    1 1 
        3 22151 1 1 278 ARG NE   N  35.312  -2.343 -16.553 1.00 . A A . 267 ARG NE   1 1 
        3 22152 1 1 278 ARG NH1  N  35.703  -4.436 -17.498 1.00 . A A . 267 ARG NH1  1 1 
        3 22153 1 1 278 ARG NH2  N  36.872  -3.760 -15.641 1.00 . A A . 267 ARG NH2  1 1 
        3 22154 1 1 278 ARG O    O  31.030  -0.145 -12.831 1.00 . A A . 267 ARG O    1 1 
        3 22155 1 1 279 ALA C    C  31.404   2.815 -11.875 1.00 . A A . 268 ALA C    1 1 
        3 22156 1 1 279 ALA CA   C  32.651   2.182 -12.523 1.00 . A A . 268 ALA CA   1 1 
        3 22157 1 1 279 ALA CB   C  33.714   3.255 -12.798 1.00 . A A . 268 ALA CB   1 1 
        3 22158 1 1 279 ALA H    H  32.643   1.838 -14.613 1.00 . A A . 268 ALA H    1 1 
        3 22159 1 1 279 ALA HA   H  33.082   1.460 -11.830 1.00 . A A . 268 ALA HA   1 1 
        3 22160 1 1 279 ALA HB1  H  33.322   3.990 -13.490 1.00 . A A . 268 ALA HB1  1 1 
        3 22161 1 1 279 ALA HB2  H  34.591   2.792 -13.231 1.00 . A A . 268 ALA HB2  1 1 
        3 22162 1 1 279 ALA HB3  H  33.993   3.745 -11.873 1.00 . A A . 268 ALA HB3  1 1 
        3 22163 1 1 279 ALA N    N  32.328   1.463 -13.768 1.00 . A A . 268 ALA N    1 1 
        3 22164 1 1 279 ALA O    O  31.155   2.615 -10.684 1.00 . A A . 268 ALA O    1 1 
        3 22165 1 1 280 GLU C    C  28.332   3.317 -11.757 1.00 . A A . 269 GLU C    1 1 
        3 22166 1 1 280 GLU CA   C  29.431   4.298 -12.204 1.00 . A A . 269 GLU CA   1 1 
        3 22167 1 1 280 GLU CB   C  28.911   5.260 -13.319 1.00 . A A . 269 GLU CB   1 1 
        3 22168 1 1 280 GLU CD   C  28.037   7.090 -11.708 1.00 . A A . 269 GLU CD   1 1 
        3 22169 1 1 280 GLU CG   C  27.737   6.183 -12.922 1.00 . A A . 269 GLU CG   1 1 
        3 22170 1 1 280 GLU H    H  30.864   3.630 -13.624 1.00 . A A . 269 GLU H    1 1 
        3 22171 1 1 280 GLU HA   H  29.733   4.893 -11.345 1.00 . A A . 269 GLU HA   1 1 
        3 22172 1 1 280 GLU HB2  H  29.735   5.893 -13.636 1.00 . A A . 269 GLU HB2  1 1 
        3 22173 1 1 280 GLU HB3  H  28.599   4.663 -14.176 1.00 . A A . 269 GLU HB3  1 1 
        3 22174 1 1 280 GLU HG2  H  27.495   6.819 -13.768 1.00 . A A . 269 GLU HG2  1 1 
        3 22175 1 1 280 GLU HG3  H  26.870   5.565 -12.700 1.00 . A A . 269 GLU HG3  1 1 
        3 22176 1 1 280 GLU N    N  30.626   3.565 -12.678 1.00 . A A . 269 GLU N    1 1 
        3 22177 1 1 280 GLU O    O  27.734   3.481 -10.680 1.00 . A A . 269 GLU O    1 1 
        3 22178 1 1 280 GLU OE1  O  28.957   7.939 -11.783 1.00 . A A . 269 GLU OE1  1 1 
        3 22179 1 1 280 GLU OE2  O  27.344   6.971 -10.676 1.00 . A A . 269 GLU OE2  1 1 
        3 22180 1 1 281 VAL C    C  27.487   0.385 -11.050 1.00 . A A . 270 VAL C    1 1 
        3 22181 1 1 281 VAL CA   C  27.058   1.273 -12.241 1.00 . A A . 270 VAL CA   1 1 
        3 22182 1 1 281 VAL CB   C  26.627   0.428 -13.503 1.00 . A A . 270 VAL CB   1 1 
        3 22183 1 1 281 VAL CG1  C  25.686  -0.742 -13.144 1.00 . A A . 270 VAL CG1  1 1 
        3 22184 1 1 281 VAL CG2  C  25.963   1.347 -14.563 1.00 . A A . 270 VAL CG2  1 1 
        3 22185 1 1 281 VAL H    H  28.614   2.162 -13.391 1.00 . A A . 270 VAL H    1 1 
        3 22186 1 1 281 VAL HA   H  26.176   1.834 -11.919 1.00 . A A . 270 VAL HA   1 1 
        3 22187 1 1 281 VAL HB   H  27.527   0.006 -13.947 1.00 . A A . 270 VAL HB   1 1 
        3 22188 1 1 281 VAL HG11 H  26.179  -1.408 -12.448 1.00 . A A . 270 VAL HG11 1 1 
        3 22189 1 1 281 VAL HG12 H  25.430  -1.298 -14.040 1.00 . A A . 270 VAL HG12 1 1 
        3 22190 1 1 281 VAL HG13 H  24.779  -0.361 -12.693 1.00 . A A . 270 VAL HG13 1 1 
        3 22191 1 1 281 VAL HG21 H  25.070   1.801 -14.150 1.00 . A A . 270 VAL HG21 1 1 
        3 22192 1 1 281 VAL HG22 H  25.695   0.764 -15.438 1.00 . A A . 270 VAL HG22 1 1 
        3 22193 1 1 281 VAL HG23 H  26.654   2.128 -14.858 1.00 . A A . 270 VAL HG23 1 1 
        3 22194 1 1 281 VAL N    N  28.090   2.266 -12.563 1.00 . A A . 270 VAL N    1 1 
        3 22195 1 1 281 VAL O    O  26.639   0.096 -10.219 1.00 . A A . 270 VAL O    1 1 
        3 22196 1 1 282 ARG C    C  29.198   0.096  -8.459 1.00 . A A . 271 ARG C    1 1 
        3 22197 1 1 282 ARG CA   C  29.249  -0.781  -9.716 1.00 . A A . 271 ARG CA   1 1 
        3 22198 1 1 282 ARG CB   C  30.663  -1.423  -9.852 1.00 . A A . 271 ARG CB   1 1 
        3 22199 1 1 282 ARG CD   C  33.224  -1.196  -9.676 1.00 . A A . 271 ARG CD   1 1 
        3 22200 1 1 282 ARG CG   C  31.870  -0.457  -9.772 1.00 . A A . 271 ARG CG   1 1 
        3 22201 1 1 282 ARG CZ   C  34.521  -2.430  -7.912 1.00 . A A . 271 ARG CZ   1 1 
        3 22202 1 1 282 ARG H    H  29.444   0.228 -11.620 1.00 . A A . 271 ARG H    1 1 
        3 22203 1 1 282 ARG HA   H  28.524  -1.587  -9.586 1.00 . A A . 271 ARG HA   1 1 
        3 22204 1 1 282 ARG HB2  H  30.775  -2.162  -9.064 1.00 . A A . 271 ARG HB2  1 1 
        3 22205 1 1 282 ARG HB3  H  30.707  -1.936 -10.805 1.00 . A A . 271 ARG HB3  1 1 
        3 22206 1 1 282 ARG HD2  H  33.304  -1.904 -10.496 1.00 . A A . 271 ARG HD2  1 1 
        3 22207 1 1 282 ARG HD3  H  34.023  -0.467  -9.759 1.00 . A A . 271 ARG HD3  1 1 
        3 22208 1 1 282 ARG HE   H  32.552  -2.051  -7.869 1.00 . A A . 271 ARG HE   1 1 
        3 22209 1 1 282 ARG HG2  H  31.873   0.170 -10.657 1.00 . A A . 271 ARG HG2  1 1 
        3 22210 1 1 282 ARG HG3  H  31.756   0.177  -8.897 1.00 . A A . 271 ARG HG3  1 1 
        3 22211 1 1 282 ARG HH11 H  35.699  -1.832  -9.462 1.00 . A A . 271 ARG HH11 1 1 
        3 22212 1 1 282 ARG HH12 H  36.517  -2.692  -8.197 1.00 . A A . 271 ARG HH12 1 1 
        3 22213 1 1 282 ARG HH21 H  33.641  -3.138  -6.224 1.00 . A A . 271 ARG HH21 1 1 
        3 22214 1 1 282 ARG HH22 H  35.351  -3.436  -6.354 1.00 . A A . 271 ARG HH22 1 1 
        3 22215 1 1 282 ARG N    N  28.795  -0.002 -10.916 1.00 . A A . 271 ARG N    1 1 
        3 22216 1 1 282 ARG NE   N  33.373  -1.926  -8.400 1.00 . A A . 271 ARG NE   1 1 
        3 22217 1 1 282 ARG NH1  N  35.672  -2.309  -8.577 1.00 . A A . 271 ARG NH1  1 1 
        3 22218 1 1 282 ARG NH2  N  34.507  -3.051  -6.735 1.00 . A A . 271 ARG NH2  1 1 
        3 22219 1 1 282 ARG O    O  28.930  -0.398  -7.375 1.00 . A A . 271 ARG O    1 1 
        3 22220 1 1 283 LYS C    C  27.898   2.411  -6.992 1.00 . A A . 272 LYS C    1 1 
        3 22221 1 1 283 LYS CA   C  29.318   2.420  -7.574 1.00 . A A . 272 LYS CA   1 1 
        3 22222 1 1 283 LYS CB   C  29.692   3.812  -8.152 1.00 . A A . 272 LYS CB   1 1 
        3 22223 1 1 283 LYS CD   C  29.443   6.349  -8.160 1.00 . A A . 272 LYS CD   1 1 
        3 22224 1 1 283 LYS CE   C  28.679   7.558  -7.604 1.00 . A A . 272 LYS CE   1 1 
        3 22225 1 1 283 LYS CG   C  29.235   5.050  -7.340 1.00 . A A . 272 LYS CG   1 1 
        3 22226 1 1 283 LYS H    H  29.730   1.701  -9.531 1.00 . A A . 272 LYS H    1 1 
        3 22227 1 1 283 LYS HA   H  30.022   2.160  -6.791 1.00 . A A . 272 LYS HA   1 1 
        3 22228 1 1 283 LYS HB2  H  30.770   3.859  -8.255 1.00 . A A . 272 LYS HB2  1 1 
        3 22229 1 1 283 LYS HB3  H  29.260   3.887  -9.146 1.00 . A A . 272 LYS HB3  1 1 
        3 22230 1 1 283 LYS HD2  H  30.501   6.588  -8.183 1.00 . A A . 272 LYS HD2  1 1 
        3 22231 1 1 283 LYS HD3  H  29.105   6.171  -9.179 1.00 . A A . 272 LYS HD3  1 1 
        3 22232 1 1 283 LYS HE2  H  27.651   7.274  -7.396 1.00 . A A . 272 LYS HE2  1 1 
        3 22233 1 1 283 LYS HE3  H  29.149   7.894  -6.688 1.00 . A A . 272 LYS HE3  1 1 
        3 22234 1 1 283 LYS HG2  H  28.181   4.944  -7.099 1.00 . A A . 272 LYS HG2  1 1 
        3 22235 1 1 283 LYS HG3  H  29.808   5.109  -6.419 1.00 . A A . 272 LYS HG3  1 1 
        3 22236 1 1 283 LYS HZ1  H  28.294   8.349  -9.502 1.00 . A A . 272 LYS HZ1  1 1 
        3 22237 1 1 283 LYS HZ2  H  29.639   9.032  -8.738 1.00 . A A . 272 LYS HZ2  1 1 
        3 22238 1 1 283 LYS HZ3  H  28.085   9.453  -8.244 1.00 . A A . 272 LYS HZ3  1 1 
        3 22239 1 1 283 LYS N    N  29.444   1.404  -8.639 1.00 . A A . 272 LYS N    1 1 
        3 22240 1 1 283 LYS NZ   N  28.675   8.679  -8.587 1.00 . A A . 272 LYS NZ   1 1 
        3 22241 1 1 283 LYS O    O  27.720   2.292  -5.773 1.00 . A A . 272 LYS O    1 1 
        3 22242 1 1 284 ASN C    C  25.049   1.032  -7.049 1.00 . A A . 273 ASN C    1 1 
        3 22243 1 1 284 ASN CA   C  25.471   2.456  -7.478 1.00 . A A . 273 ASN CA   1 1 
        3 22244 1 1 284 ASN CB   C  24.545   2.988  -8.601 1.00 . A A . 273 ASN CB   1 1 
        3 22245 1 1 284 ASN CG   C  24.717   4.499  -8.838 1.00 . A A . 273 ASN CG   1 1 
        3 22246 1 1 284 ASN H    H  27.112   2.645  -8.839 1.00 . A A . 273 ASN H    1 1 
        3 22247 1 1 284 ASN HA   H  25.363   3.108  -6.610 1.00 . A A . 273 ASN HA   1 1 
        3 22248 1 1 284 ASN HB2  H  24.764   2.461  -9.523 1.00 . A A . 273 ASN HB2  1 1 
        3 22249 1 1 284 ASN HB3  H  23.510   2.802  -8.335 1.00 . A A . 273 ASN HB3  1 1 
        3 22250 1 1 284 ASN HD21 H  25.843   4.196 -10.440 1.00 . A A . 273 ASN HD21 1 1 
        3 22251 1 1 284 ASN HD22 H  25.580   5.846 -10.012 1.00 . A A . 273 ASN HD22 1 1 
        3 22252 1 1 284 ASN N    N  26.891   2.510  -7.882 1.00 . A A . 273 ASN N    1 1 
        3 22253 1 1 284 ASN ND2  N  25.450   4.882  -9.869 1.00 . A A . 273 ASN ND2  1 1 
        3 22254 1 1 284 ASN O    O  24.187   0.888  -6.180 1.00 . A A . 273 ASN O    1 1 
        3 22255 1 1 284 ASN OD1  O  24.151   5.315  -8.114 1.00 . A A . 273 ASN OD1  1 1 
        3 22256 1 1 285 MET C    C  25.864  -1.754  -5.892 1.00 . A A . 274 MET C    1 1 
        3 22257 1 1 285 MET CA   C  25.397  -1.424  -7.310 1.00 . A A . 274 MET CA   1 1 
        3 22258 1 1 285 MET CB   C  26.051  -2.432  -8.321 1.00 . A A . 274 MET CB   1 1 
        3 22259 1 1 285 MET CE   C  25.007  -4.041 -12.074 1.00 . A A . 274 MET CE   1 1 
        3 22260 1 1 285 MET CG   C  25.278  -2.667  -9.631 1.00 . A A . 274 MET CG   1 1 
        3 22261 1 1 285 MET H    H  26.391   0.189  -8.279 1.00 . A A . 274 MET H    1 1 
        3 22262 1 1 285 MET HA   H  24.314  -1.545  -7.348 1.00 . A A . 274 MET HA   1 1 
        3 22263 1 1 285 MET HB2  H  27.037  -2.072  -8.584 1.00 . A A . 274 MET HB2  1 1 
        3 22264 1 1 285 MET HB3  H  26.170  -3.400  -7.838 1.00 . A A . 274 MET HB3  1 1 
        3 22265 1 1 285 MET HE1  H  24.778  -3.088 -12.524 1.00 . A A . 274 MET HE1  1 1 
        3 22266 1 1 285 MET HE2  H  24.099  -4.490 -11.700 1.00 . A A . 274 MET HE2  1 1 
        3 22267 1 1 285 MET HE3  H  25.450  -4.691 -12.812 1.00 . A A . 274 MET HE3  1 1 
        3 22268 1 1 285 MET HG2  H  24.303  -3.081  -9.402 1.00 . A A . 274 MET HG2  1 1 
        3 22269 1 1 285 MET HG3  H  25.156  -1.723 -10.146 1.00 . A A . 274 MET HG3  1 1 
        3 22270 1 1 285 MET N    N  25.689  -0.006  -7.633 1.00 . A A . 274 MET N    1 1 
        3 22271 1 1 285 MET O    O  25.195  -2.499  -5.213 1.00 . A A . 274 MET O    1 1 
        3 22272 1 1 285 MET SD   S  26.160  -3.812 -10.722 1.00 . A A . 274 MET SD   1 1 
        3 22273 1 1 286 GLU C    C  27.021  -0.581  -3.048 1.00 . A A . 275 GLU C    1 1 
        3 22274 1 1 286 GLU CA   C  27.634  -1.466  -4.147 1.00 . A A . 275 GLU CA   1 1 
        3 22275 1 1 286 GLU CB   C  29.178  -1.341  -4.236 1.00 . A A . 275 GLU CB   1 1 
        3 22276 1 1 286 GLU CD   C  31.328  -2.280  -5.317 1.00 . A A . 275 GLU CD   1 1 
        3 22277 1 1 286 GLU CG   C  29.811  -2.419  -5.147 1.00 . A A . 275 GLU CG   1 1 
        3 22278 1 1 286 GLU H    H  27.455  -0.539  -6.054 1.00 . A A . 275 GLU H    1 1 
        3 22279 1 1 286 GLU HA   H  27.395  -2.499  -3.896 1.00 . A A . 275 GLU HA   1 1 
        3 22280 1 1 286 GLU HB2  H  29.436  -0.360  -4.631 1.00 . A A . 275 GLU HB2  1 1 
        3 22281 1 1 286 GLU HB3  H  29.605  -1.439  -3.244 1.00 . A A . 275 GLU HB3  1 1 
        3 22282 1 1 286 GLU HG2  H  29.586  -3.399  -4.732 1.00 . A A . 275 GLU HG2  1 1 
        3 22283 1 1 286 GLU HG3  H  29.350  -2.353  -6.129 1.00 . A A . 275 GLU HG3  1 1 
        3 22284 1 1 286 GLU N    N  27.012  -1.182  -5.465 1.00 . A A . 275 GLU N    1 1 
        3 22285 1 1 286 GLU O    O  26.883  -1.014  -1.890 1.00 . A A . 275 GLU O    1 1 
        3 22286 1 1 286 GLU OE1  O  31.772  -1.293  -5.946 1.00 . A A . 275 GLU OE1  1 1 
        3 22287 1 1 286 GLU OE2  O  32.084  -3.158  -4.842 1.00 . A A . 275 GLU OE2  1 1 
        3 22288 1 1 287 ARG C    C  24.431   0.812  -2.282 1.00 . A A . 276 ARG C    1 1 
        3 22289 1 1 287 ARG CA   C  25.767   1.521  -2.610 1.00 . A A . 276 ARG CA   1 1 
        3 22290 1 1 287 ARG CB   C  25.528   2.871  -3.358 1.00 . A A . 276 ARG CB   1 1 
        3 22291 1 1 287 ARG CD   C  25.004   4.246  -1.236 1.00 . A A . 276 ARG CD   1 1 
        3 22292 1 1 287 ARG CG   C  24.574   3.879  -2.667 1.00 . A A . 276 ARG CG   1 1 
        3 22293 1 1 287 ARG CZ   C  27.253   4.570  -0.178 1.00 . A A . 276 ARG CZ   1 1 
        3 22294 1 1 287 ARG H    H  26.857   0.945  -4.337 1.00 . A A . 276 ARG H    1 1 
        3 22295 1 1 287 ARG HA   H  26.306   1.716  -1.686 1.00 . A A . 276 ARG HA   1 1 
        3 22296 1 1 287 ARG HB2  H  26.485   3.363  -3.492 1.00 . A A . 276 ARG HB2  1 1 
        3 22297 1 1 287 ARG HB3  H  25.125   2.649  -4.343 1.00 . A A . 276 ARG HB3  1 1 
        3 22298 1 1 287 ARG HD2  H  24.323   4.995  -0.854 1.00 . A A . 276 ARG HD2  1 1 
        3 22299 1 1 287 ARG HD3  H  24.936   3.358  -0.612 1.00 . A A . 276 ARG HD3  1 1 
        3 22300 1 1 287 ARG HE   H  26.652   5.367  -1.918 1.00 . A A . 276 ARG HE   1 1 
        3 22301 1 1 287 ARG HG2  H  24.542   4.788  -3.260 1.00 . A A . 276 ARG HG2  1 1 
        3 22302 1 1 287 ARG HG3  H  23.578   3.447  -2.637 1.00 . A A . 276 ARG HG3  1 1 
        3 22303 1 1 287 ARG HH11 H  26.024   3.392   0.918 1.00 . A A . 276 ARG HH11 1 1 
        3 22304 1 1 287 ARG HH12 H  27.595   3.656   1.599 1.00 . A A . 276 ARG HH12 1 1 
        3 22305 1 1 287 ARG HH21 H  28.706   5.714  -1.004 1.00 . A A . 276 ARG HH21 1 1 
        3 22306 1 1 287 ARG HH22 H  29.118   4.971   0.508 1.00 . A A . 276 ARG HH22 1 1 
        3 22307 1 1 287 ARG N    N  26.600   0.634  -3.446 1.00 . A A . 276 ARG N    1 1 
        3 22308 1 1 287 ARG NE   N  26.373   4.791  -1.174 1.00 . A A . 276 ARG NE   1 1 
        3 22309 1 1 287 ARG NH1  N  26.928   3.810   0.863 1.00 . A A . 276 ARG NH1  1 1 
        3 22310 1 1 287 ARG NH2  N  28.454   5.127  -0.229 1.00 . A A . 276 ARG NH2  1 1 
        3 22311 1 1 287 ARG O    O  23.983   0.797  -1.124 1.00 . A A . 276 ARG O    1 1 
        3 22312 1 1 288 GLU C    C  22.885  -1.987  -2.582 1.00 . A A . 277 GLU C    1 1 
        3 22313 1 1 288 GLU CA   C  22.608  -0.599  -3.213 1.00 . A A . 277 GLU CA   1 1 
        3 22314 1 1 288 GLU CB   C  21.968  -0.754  -4.622 1.00 . A A . 277 GLU CB   1 1 
        3 22315 1 1 288 GLU CD   C  19.527  -0.822  -3.799 1.00 . A A . 277 GLU CD   1 1 
        3 22316 1 1 288 GLU CG   C  20.619  -1.497  -4.651 1.00 . A A . 277 GLU CG   1 1 
        3 22317 1 1 288 GLU H    H  24.251   0.290  -4.213 1.00 . A A . 277 GLU H    1 1 
        3 22318 1 1 288 GLU HA   H  21.917  -0.056  -2.571 1.00 . A A . 277 GLU HA   1 1 
        3 22319 1 1 288 GLU HB2  H  21.815   0.236  -5.044 1.00 . A A . 277 GLU HB2  1 1 
        3 22320 1 1 288 GLU HB3  H  22.665  -1.290  -5.265 1.00 . A A . 277 GLU HB3  1 1 
        3 22321 1 1 288 GLU HG2  H  20.277  -1.551  -5.680 1.00 . A A . 277 GLU HG2  1 1 
        3 22322 1 1 288 GLU HG3  H  20.773  -2.510  -4.289 1.00 . A A . 277 GLU HG3  1 1 
        3 22323 1 1 288 GLU N    N  23.843   0.195  -3.323 1.00 . A A . 277 GLU N    1 1 
        3 22324 1 1 288 GLU O    O  22.014  -2.568  -1.932 1.00 . A A . 277 GLU O    1 1 
        3 22325 1 1 288 GLU OE1  O  18.825   0.074  -4.316 1.00 . A A . 277 GLU OE1  1 1 
        3 22326 1 1 288 GLU OE2  O  19.354  -1.195  -2.613 1.00 . A A . 277 GLU OE2  1 1 
        3 22327 1 1 289 LEU C    C  24.530  -3.874  -0.781 1.00 . A A . 278 LEU C    1 1 
        3 22328 1 1 289 LEU CA   C  24.523  -3.830  -2.298 1.00 . A A . 278 LEU CA   1 1 
        3 22329 1 1 289 LEU CB   C  25.929  -4.190  -2.813 1.00 . A A . 278 LEU CB   1 1 
        3 22330 1 1 289 LEU CD1  C  25.557  -6.656  -3.335 1.00 . A A . 278 LEU CD1  1 1 
        3 22331 1 1 289 LEU CD2  C  27.914  -5.763  -2.904 1.00 . A A . 278 LEU CD2  1 1 
        3 22332 1 1 289 LEU CG   C  26.418  -5.636  -2.559 1.00 . A A . 278 LEU CG   1 1 
        3 22333 1 1 289 LEU H    H  24.758  -1.967  -3.283 1.00 . A A . 278 LEU H    1 1 
        3 22334 1 1 289 LEU HA   H  23.806  -4.556  -2.680 1.00 . A A . 278 LEU HA   1 1 
        3 22335 1 1 289 LEU HB2  H  25.950  -4.011  -3.886 1.00 . A A . 278 LEU HB2  1 1 
        3 22336 1 1 289 LEU HB3  H  26.638  -3.502  -2.354 1.00 . A A . 278 LEU HB3  1 1 
        3 22337 1 1 289 LEU HD11 H  25.658  -6.495  -4.402 1.00 . A A . 278 LEU HD11 1 1 
        3 22338 1 1 289 LEU HD12 H  24.517  -6.544  -3.054 1.00 . A A . 278 LEU HD12 1 1 
        3 22339 1 1 289 LEU HD13 H  25.879  -7.656  -3.090 1.00 . A A . 278 LEU HD13 1 1 
        3 22340 1 1 289 LEU HD21 H  28.249  -6.771  -2.705 1.00 . A A . 278 LEU HD21 1 1 
        3 22341 1 1 289 LEU HD22 H  28.487  -5.075  -2.295 1.00 . A A . 278 LEU HD22 1 1 
        3 22342 1 1 289 LEU HD23 H  28.078  -5.534  -3.949 1.00 . A A . 278 LEU HD23 1 1 
        3 22343 1 1 289 LEU HG   H  26.308  -5.864  -1.506 1.00 . A A . 278 LEU HG   1 1 
        3 22344 1 1 289 LEU N    N  24.111  -2.498  -2.776 1.00 . A A . 278 LEU N    1 1 
        3 22345 1 1 289 LEU O    O  23.949  -4.767  -0.201 1.00 . A A . 278 LEU O    1 1 
        3 22346 1 1 290 LYS C    C  23.833  -2.515   1.895 1.00 . A A . 279 LYS C    1 1 
        3 22347 1 1 290 LYS CA   C  25.241  -2.785   1.319 1.00 . A A . 279 LYS CA   1 1 
        3 22348 1 1 290 LYS CB   C  26.234  -1.687   1.774 1.00 . A A . 279 LYS CB   1 1 
        3 22349 1 1 290 LYS CD   C  27.425  -0.530   3.759 1.00 . A A . 279 LYS CD   1 1 
        3 22350 1 1 290 LYS CE   C  26.930   0.888   3.441 1.00 . A A . 279 LYS CE   1 1 
        3 22351 1 1 290 LYS CG   C  26.446  -1.634   3.307 1.00 . A A . 279 LYS CG   1 1 
        3 22352 1 1 290 LYS H    H  25.659  -2.202  -0.692 1.00 . A A . 279 LYS H    1 1 
        3 22353 1 1 290 LYS HA   H  25.591  -3.747   1.692 1.00 . A A . 279 LYS HA   1 1 
        3 22354 1 1 290 LYS HB2  H  27.195  -1.870   1.300 1.00 . A A . 279 LYS HB2  1 1 
        3 22355 1 1 290 LYS HB3  H  25.867  -0.721   1.441 1.00 . A A . 279 LYS HB3  1 1 
        3 22356 1 1 290 LYS HD2  H  27.565  -0.609   4.831 1.00 . A A . 279 LYS HD2  1 1 
        3 22357 1 1 290 LYS HD3  H  28.383  -0.686   3.271 1.00 . A A . 279 LYS HD3  1 1 
        3 22358 1 1 290 LYS HE2  H  26.895   1.024   2.366 1.00 . A A . 279 LYS HE2  1 1 
        3 22359 1 1 290 LYS HE3  H  25.935   1.023   3.851 1.00 . A A . 279 LYS HE3  1 1 
        3 22360 1 1 290 LYS HG2  H  25.486  -1.461   3.787 1.00 . A A . 279 LYS HG2  1 1 
        3 22361 1 1 290 LYS HG3  H  26.829  -2.597   3.636 1.00 . A A . 279 LYS HG3  1 1 
        3 22362 1 1 290 LYS HZ1  H  27.957   1.735   5.045 1.00 . A A . 279 LYS HZ1  1 1 
        3 22363 1 1 290 LYS HZ2  H  27.436   2.857   3.900 1.00 . A A . 279 LYS HZ2  1 1 
        3 22364 1 1 290 LYS HZ3  H  28.768   1.873   3.569 1.00 . A A . 279 LYS HZ3  1 1 
        3 22365 1 1 290 LYS N    N  25.188  -2.882  -0.151 1.00 . A A . 279 LYS N    1 1 
        3 22366 1 1 290 LYS NZ   N  27.833   1.909   4.027 1.00 . A A . 279 LYS NZ   1 1 
        3 22367 1 1 290 LYS O    O  23.527  -2.921   3.017 1.00 . A A . 279 LYS O    1 1 
        3 22368 1 1 291 SER C    C  20.776  -2.941   1.309 1.00 . A A . 280 SER C    1 1 
        3 22369 1 1 291 SER CA   C  21.566  -1.616   1.417 1.00 . A A . 280 SER CA   1 1 
        3 22370 1 1 291 SER CB   C  20.968  -0.530   0.486 1.00 . A A . 280 SER CB   1 1 
        3 22371 1 1 291 SER H    H  23.333  -1.481   0.245 1.00 . A A . 280 SER H    1 1 
        3 22372 1 1 291 SER HA   H  21.512  -1.264   2.444 1.00 . A A . 280 SER HA   1 1 
        3 22373 1 1 291 SER HB2  H  21.551   0.375   0.577 1.00 . A A . 280 SER HB2  1 1 
        3 22374 1 1 291 SER HB3  H  21.004  -0.870  -0.542 1.00 . A A . 280 SER HB3  1 1 
        3 22375 1 1 291 SER HG   H  19.143   0.005   0.008 1.00 . A A . 280 SER HG   1 1 
        3 22376 1 1 291 SER N    N  22.987  -1.839   1.092 1.00 . A A . 280 SER N    1 1 
        3 22377 1 1 291 SER O    O  19.814  -3.148   2.041 1.00 . A A . 280 SER O    1 1 
        3 22378 1 1 291 SER OG   O  19.621  -0.225   0.815 1.00 . A A . 280 SER OG   1 1 
        3 22379 1 1 292 ALA C    C  21.116  -6.160   1.316 1.00 . A A . 281 ALA C    1 1 
        3 22380 1 1 292 ALA CA   C  20.628  -5.182   0.223 1.00 . A A . 281 ALA CA   1 1 
        3 22381 1 1 292 ALA CB   C  20.946  -5.718  -1.181 1.00 . A A . 281 ALA CB   1 1 
        3 22382 1 1 292 ALA H    H  21.971  -3.584  -0.170 1.00 . A A . 281 ALA H    1 1 
        3 22383 1 1 292 ALA HA   H  19.545  -5.081   0.305 1.00 . A A . 281 ALA HA   1 1 
        3 22384 1 1 292 ALA HB1  H  20.464  -6.678  -1.326 1.00 . A A . 281 ALA HB1  1 1 
        3 22385 1 1 292 ALA HB2  H  22.018  -5.834  -1.297 1.00 . A A . 281 ALA HB2  1 1 
        3 22386 1 1 292 ALA HB3  H  20.582  -5.024  -1.926 1.00 . A A . 281 ALA HB3  1 1 
        3 22387 1 1 292 ALA N    N  21.221  -3.841   0.406 1.00 . A A . 281 ALA N    1 1 
        3 22388 1 1 292 ALA O    O  20.364  -7.051   1.724 1.00 . A A . 281 ALA O    1 1 
        3 22389 1 1 293 ILE C    C  22.100  -6.178   4.203 1.00 . A A . 282 ILE C    1 1 
        3 22390 1 1 293 ILE CA   C  22.897  -6.676   2.990 1.00 . A A . 282 ILE CA   1 1 
        3 22391 1 1 293 ILE CB   C  24.476  -6.486   3.238 1.00 . A A . 282 ILE CB   1 1 
        3 22392 1 1 293 ILE CD1  C  25.513  -7.179   0.934 1.00 . A A . 282 ILE CD1  1 1 
        3 22393 1 1 293 ILE CG1  C  25.337  -7.505   2.402 1.00 . A A . 282 ILE CG1  1 1 
        3 22394 1 1 293 ILE CG2  C  24.871  -6.588   4.745 1.00 . A A . 282 ILE CG2  1 1 
        3 22395 1 1 293 ILE H    H  22.974  -5.377   1.315 1.00 . A A . 282 ILE H    1 1 
        3 22396 1 1 293 ILE HA   H  22.698  -7.741   2.861 1.00 . A A . 282 ILE HA   1 1 
        3 22397 1 1 293 ILE HB   H  24.731  -5.479   2.916 1.00 . A A . 282 ILE HB   1 1 
        3 22398 1 1 293 ILE HD11 H  26.110  -7.946   0.464 1.00 . A A . 282 ILE HD11 1 1 
        3 22399 1 1 293 ILE HD12 H  26.016  -6.225   0.836 1.00 . A A . 282 ILE HD12 1 1 
        3 22400 1 1 293 ILE HD13 H  24.549  -7.126   0.456 1.00 . A A . 282 ILE HD13 1 1 
        3 22401 1 1 293 ILE HG12 H  26.333  -7.566   2.823 1.00 . A A . 282 ILE HG12 1 1 
        3 22402 1 1 293 ILE HG13 H  24.882  -8.488   2.464 1.00 . A A . 282 ILE HG13 1 1 
        3 22403 1 1 293 ILE HG21 H  25.940  -6.450   4.855 1.00 . A A . 282 ILE HG21 1 1 
        3 22404 1 1 293 ILE HG22 H  24.598  -7.562   5.131 1.00 . A A . 282 ILE HG22 1 1 
        3 22405 1 1 293 ILE HG23 H  24.354  -5.825   5.314 1.00 . A A . 282 ILE HG23 1 1 
        3 22406 1 1 293 ILE N    N  22.385  -5.988   1.785 1.00 . A A . 282 ILE N    1 1 
        3 22407 1 1 293 ILE O    O  21.719  -6.967   5.051 1.00 . A A . 282 ILE O    1 1 
        3 22408 1 1 294 ARG C    C  19.650  -4.801   5.399 1.00 . A A . 283 ARG C    1 1 
        3 22409 1 1 294 ARG CA   C  21.077  -4.230   5.339 1.00 . A A . 283 ARG CA   1 1 
        3 22410 1 1 294 ARG CB   C  21.041  -2.679   5.183 1.00 . A A . 283 ARG CB   1 1 
        3 22411 1 1 294 ARG CD   C  21.330  -2.168   7.674 1.00 . A A . 283 ARG CD   1 1 
        3 22412 1 1 294 ARG CG   C  20.471  -1.935   6.415 1.00 . A A . 283 ARG CG   1 1 
        3 22413 1 1 294 ARG CZ   C  20.930  -2.238  10.134 1.00 . A A . 283 ARG CZ   1 1 
        3 22414 1 1 294 ARG H    H  22.127  -4.296   3.498 1.00 . A A . 283 ARG H    1 1 
        3 22415 1 1 294 ARG HA   H  21.597  -4.478   6.262 1.00 . A A . 283 ARG HA   1 1 
        3 22416 1 1 294 ARG HB2  H  22.051  -2.322   5.003 1.00 . A A . 283 ARG HB2  1 1 
        3 22417 1 1 294 ARG HB3  H  20.433  -2.426   4.316 1.00 . A A . 283 ARG HB3  1 1 
        3 22418 1 1 294 ARG HD2  H  21.561  -3.226   7.752 1.00 . A A . 283 ARG HD2  1 1 
        3 22419 1 1 294 ARG HD3  H  22.257  -1.614   7.572 1.00 . A A . 283 ARG HD3  1 1 
        3 22420 1 1 294 ARG HE   H  19.977  -1.039   8.830 1.00 . A A . 283 ARG HE   1 1 
        3 22421 1 1 294 ARG HG2  H  20.442  -0.872   6.202 1.00 . A A . 283 ARG HG2  1 1 
        3 22422 1 1 294 ARG HG3  H  19.462  -2.287   6.604 1.00 . A A . 283 ARG HG3  1 1 
        3 22423 1 1 294 ARG HH11 H  22.363  -3.534   9.504 1.00 . A A . 283 ARG HH11 1 1 
        3 22424 1 1 294 ARG HH12 H  22.047  -3.541  11.211 1.00 . A A . 283 ARG HH12 1 1 
        3 22425 1 1 294 ARG HH21 H  19.562  -1.082  11.086 1.00 . A A . 283 ARG HH21 1 1 
        3 22426 1 1 294 ARG HH22 H  20.469  -2.160  12.109 1.00 . A A . 283 ARG HH22 1 1 
        3 22427 1 1 294 ARG N    N  21.823  -4.858   4.239 1.00 . A A . 283 ARG N    1 1 
        3 22428 1 1 294 ARG NE   N  20.661  -1.743   8.913 1.00 . A A . 283 ARG NE   1 1 
        3 22429 1 1 294 ARG NH1  N  21.853  -3.181  10.293 1.00 . A A . 283 ARG NH1  1 1 
        3 22430 1 1 294 ARG NH2  N  20.265  -1.791  11.194 1.00 . A A . 283 ARG NH2  1 1 
        3 22431 1 1 294 ARG O    O  19.178  -5.181   6.467 1.00 . A A . 283 ARG O    1 1 
        3 22432 1 1 295 ASN C    C  17.661  -6.954   4.505 1.00 . A A . 284 ASN C    1 1 
        3 22433 1 1 295 ASN CA   C  17.659  -5.485   4.068 1.00 . A A . 284 ASN CA   1 1 
        3 22434 1 1 295 ASN CB   C  17.158  -5.369   2.597 1.00 . A A . 284 ASN CB   1 1 
        3 22435 1 1 295 ASN CG   C  16.823  -3.936   2.171 1.00 . A A . 284 ASN CG   1 1 
        3 22436 1 1 295 ASN H    H  19.461  -4.575   3.416 1.00 . A A . 284 ASN H    1 1 
        3 22437 1 1 295 ASN HA   H  16.987  -4.927   4.718 1.00 . A A . 284 ASN HA   1 1 
        3 22438 1 1 295 ASN HB2  H  17.923  -5.758   1.931 1.00 . A A . 284 ASN HB2  1 1 
        3 22439 1 1 295 ASN HB3  H  16.260  -5.968   2.475 1.00 . A A . 284 ASN HB3  1 1 
        3 22440 1 1 295 ASN HD21 H  17.493  -4.287   0.335 1.00 . A A . 284 ASN HD21 1 1 
        3 22441 1 1 295 ASN HD22 H  16.872  -2.700   0.612 1.00 . A A . 284 ASN HD22 1 1 
        3 22442 1 1 295 ASN N    N  19.007  -4.901   4.219 1.00 . A A . 284 ASN N    1 1 
        3 22443 1 1 295 ASN ND2  N  17.095  -3.608   0.914 1.00 . A A . 284 ASN ND2  1 1 
        3 22444 1 1 295 ASN O    O  16.793  -7.367   5.256 1.00 . A A . 284 ASN O    1 1 
        3 22445 1 1 295 ASN OD1  O  16.339  -3.127   2.968 1.00 . A A . 284 ASN OD1  1 1 
        3 22446 1 1 296 ARG C    C  18.936  -9.406   5.851 1.00 . A A . 285 ARG C    1 1 
        3 22447 1 1 296 ARG CA   C  18.819  -9.150   4.329 1.00 . A A . 285 ARG CA   1 1 
        3 22448 1 1 296 ARG CB   C  20.074  -9.703   3.593 1.00 . A A . 285 ARG CB   1 1 
        3 22449 1 1 296 ARG CD   C  19.213 -12.060   3.010 1.00 . A A . 285 ARG CD   1 1 
        3 22450 1 1 296 ARG CG   C  20.287 -11.223   3.742 1.00 . A A . 285 ARG CG   1 1 
        3 22451 1 1 296 ARG CZ   C  20.153 -14.384   3.005 1.00 . A A . 285 ARG CZ   1 1 
        3 22452 1 1 296 ARG H    H  19.361  -7.275   3.494 1.00 . A A . 285 ARG H    1 1 
        3 22453 1 1 296 ARG HA   H  17.934  -9.652   3.949 1.00 . A A . 285 ARG HA   1 1 
        3 22454 1 1 296 ARG HB2  H  19.992  -9.469   2.536 1.00 . A A . 285 ARG HB2  1 1 
        3 22455 1 1 296 ARG HB3  H  20.954  -9.197   3.985 1.00 . A A . 285 ARG HB3  1 1 
        3 22456 1 1 296 ARG HD2  H  18.235 -11.667   3.254 1.00 . A A . 285 ARG HD2  1 1 
        3 22457 1 1 296 ARG HD3  H  19.369 -11.983   1.939 1.00 . A A . 285 ARG HD3  1 1 
        3 22458 1 1 296 ARG HE   H  18.544 -13.778   4.030 1.00 . A A . 285 ARG HE   1 1 
        3 22459 1 1 296 ARG HG2  H  21.260 -11.482   3.341 1.00 . A A . 285 ARG HG2  1 1 
        3 22460 1 1 296 ARG HG3  H  20.266 -11.475   4.798 1.00 . A A . 285 ARG HG3  1 1 
        3 22461 1 1 296 ARG HH11 H  21.214 -13.116   1.837 1.00 . A A . 285 ARG HH11 1 1 
        3 22462 1 1 296 ARG HH12 H  21.807 -14.741   1.884 1.00 . A A . 285 ARG HH12 1 1 
        3 22463 1 1 296 ARG HH21 H  19.313 -15.895   4.058 1.00 . A A . 285 ARG HH21 1 1 
        3 22464 1 1 296 ARG HH22 H  20.730 -16.320   3.143 1.00 . A A . 285 ARG HH22 1 1 
        3 22465 1 1 296 ARG N    N  18.677  -7.709   4.045 1.00 . A A . 285 ARG N    1 1 
        3 22466 1 1 296 ARG NE   N  19.249 -13.480   3.408 1.00 . A A . 285 ARG NE   1 1 
        3 22467 1 1 296 ARG NH1  N  21.137 -14.052   2.176 1.00 . A A . 285 ARG NH1  1 1 
        3 22468 1 1 296 ARG NH2  N  20.058 -15.633   3.435 1.00 . A A . 285 ARG NH2  1 1 
        3 22469 1 1 296 ARG O    O  18.094 -10.086   6.449 1.00 . A A . 285 ARG O    1 1 
        3 22470 1 1 297 VAL C    C  19.167  -8.463   8.786 1.00 . A A . 286 VAL C    1 1 
        3 22471 1 1 297 VAL CA   C  20.316  -8.939   7.865 1.00 . A A . 286 VAL CA   1 1 
        3 22472 1 1 297 VAL CB   C  21.661  -8.161   8.164 1.00 . A A . 286 VAL CB   1 1 
        3 22473 1 1 297 VAL CG1  C  21.996  -8.110   9.670 1.00 . A A . 286 VAL CG1  1 1 
        3 22474 1 1 297 VAL CG2  C  22.843  -8.779   7.370 1.00 . A A . 286 VAL CG2  1 1 
        3 22475 1 1 297 VAL H    H  20.500  -8.186   5.911 1.00 . A A . 286 VAL H    1 1 
        3 22476 1 1 297 VAL HA   H  20.492  -9.998   8.046 1.00 . A A . 286 VAL HA   1 1 
        3 22477 1 1 297 VAL HB   H  21.537  -7.134   7.822 1.00 . A A . 286 VAL HB   1 1 
        3 22478 1 1 297 VAL HG11 H  22.909  -7.549   9.825 1.00 . A A . 286 VAL HG11 1 1 
        3 22479 1 1 297 VAL HG12 H  22.127  -9.114  10.052 1.00 . A A . 286 VAL HG12 1 1 
        3 22480 1 1 297 VAL HG13 H  21.189  -7.629  10.208 1.00 . A A . 286 VAL HG13 1 1 
        3 22481 1 1 297 VAL HG21 H  23.747  -8.210   7.551 1.00 . A A . 286 VAL HG21 1 1 
        3 22482 1 1 297 VAL HG22 H  22.620  -8.762   6.310 1.00 . A A . 286 VAL HG22 1 1 
        3 22483 1 1 297 VAL HG23 H  23.002  -9.804   7.682 1.00 . A A . 286 VAL HG23 1 1 
        3 22484 1 1 297 VAL N    N  19.961  -8.787   6.449 1.00 . A A . 286 VAL N    1 1 
        3 22485 1 1 297 VAL O    O  18.786  -9.167   9.738 1.00 . A A . 286 VAL O    1 1 
        3 22486 1 1 298 LYS C    C  16.218  -7.546   9.145 1.00 . A A . 287 LYS C    1 1 
        3 22487 1 1 298 LYS CA   C  17.493  -6.690   9.238 1.00 . A A . 287 LYS CA   1 1 
        3 22488 1 1 298 LYS CB   C  17.227  -5.228   8.772 1.00 . A A . 287 LYS CB   1 1 
        3 22489 1 1 298 LYS CD   C  16.152  -2.930   9.224 1.00 . A A . 287 LYS CD   1 1 
        3 22490 1 1 298 LYS CE   C  15.268  -2.102  10.174 1.00 . A A . 287 LYS CE   1 1 
        3 22491 1 1 298 LYS CG   C  16.224  -4.427   9.632 1.00 . A A . 287 LYS CG   1 1 
        3 22492 1 1 298 LYS H    H  18.906  -6.821   7.655 1.00 . A A . 287 LYS H    1 1 
        3 22493 1 1 298 LYS HA   H  17.816  -6.666  10.278 1.00 . A A . 287 LYS HA   1 1 
        3 22494 1 1 298 LYS HB2  H  18.172  -4.697   8.780 1.00 . A A . 287 LYS HB2  1 1 
        3 22495 1 1 298 LYS HB3  H  16.861  -5.249   7.748 1.00 . A A . 287 LYS HB3  1 1 
        3 22496 1 1 298 LYS HD2  H  17.154  -2.513   9.236 1.00 . A A . 287 LYS HD2  1 1 
        3 22497 1 1 298 LYS HD3  H  15.752  -2.857   8.218 1.00 . A A . 287 LYS HD3  1 1 
        3 22498 1 1 298 LYS HE2  H  14.267  -2.506  10.161 1.00 . A A . 287 LYS HE2  1 1 
        3 22499 1 1 298 LYS HE3  H  15.664  -2.178  11.179 1.00 . A A . 287 LYS HE3  1 1 
        3 22500 1 1 298 LYS HG2  H  15.235  -4.866   9.525 1.00 . A A . 287 LYS HG2  1 1 
        3 22501 1 1 298 LYS HG3  H  16.526  -4.494  10.672 1.00 . A A . 287 LYS HG3  1 1 
        3 22502 1 1 298 LYS HZ1  H  16.146  -0.240   9.847 1.00 . A A . 287 LYS HZ1  1 1 
        3 22503 1 1 298 LYS HZ2  H  14.574  -0.151  10.448 1.00 . A A . 287 LYS HZ2  1 1 
        3 22504 1 1 298 LYS HZ3  H  14.862  -0.560   8.820 1.00 . A A . 287 LYS HZ3  1 1 
        3 22505 1 1 298 LYS N    N  18.587  -7.293   8.454 1.00 . A A . 287 LYS N    1 1 
        3 22506 1 1 298 LYS NZ   N  15.206  -0.663   9.794 1.00 . A A . 287 LYS NZ   1 1 
        3 22507 1 1 298 LYS O    O  15.573  -7.788  10.157 1.00 . A A . 287 LYS O    1 1 
        3 22508 1 1 299 SER C    C  14.732 -10.208   8.392 1.00 . A A . 288 SER C    1 1 
        3 22509 1 1 299 SER CA   C  14.660  -8.838   7.699 1.00 . A A . 288 SER CA   1 1 
        3 22510 1 1 299 SER CB   C  14.372  -9.029   6.193 1.00 . A A . 288 SER CB   1 1 
        3 22511 1 1 299 SER H    H  16.500  -7.889   7.181 1.00 . A A . 288 SER H    1 1 
        3 22512 1 1 299 SER HA   H  13.836  -8.278   8.137 1.00 . A A . 288 SER HA   1 1 
        3 22513 1 1 299 SER HB2  H  13.429  -9.543   6.062 1.00 . A A . 288 SER HB2  1 1 
        3 22514 1 1 299 SER HB3  H  14.318  -8.061   5.716 1.00 . A A . 288 SER HB3  1 1 
        3 22515 1 1 299 SER HG   H  16.224  -9.325   5.625 1.00 . A A . 288 SER HG   1 1 
        3 22516 1 1 299 SER N    N  15.894  -8.048   7.931 1.00 . A A . 288 SER N    1 1 
        3 22517 1 1 299 SER O    O  13.723 -10.691   8.885 1.00 . A A . 288 SER O    1 1 
        3 22518 1 1 299 SER OG   O  15.385  -9.786   5.552 1.00 . A A . 288 SER OG   1 1 
        3 22519 1 1 300 GLN C    C  16.097 -11.899  10.653 1.00 . A A . 289 GLN C    1 1 
        3 22520 1 1 300 GLN CA   C  16.165 -12.101   9.127 1.00 . A A . 289 GLN CA   1 1 
        3 22521 1 1 300 GLN CB   C  17.527 -12.719   8.721 1.00 . A A . 289 GLN CB   1 1 
        3 22522 1 1 300 GLN CD   C  18.955 -13.787   6.890 1.00 . A A . 289 GLN CD   1 1 
        3 22523 1 1 300 GLN CG   C  17.600 -13.183   7.256 1.00 . A A . 289 GLN CG   1 1 
        3 22524 1 1 300 GLN H    H  16.689 -10.410   7.932 1.00 . A A . 289 GLN H    1 1 
        3 22525 1 1 300 GLN HA   H  15.371 -12.786   8.838 1.00 . A A . 289 GLN HA   1 1 
        3 22526 1 1 300 GLN HB2  H  18.307 -11.979   8.881 1.00 . A A . 289 GLN HB2  1 1 
        3 22527 1 1 300 GLN HB3  H  17.730 -13.574   9.358 1.00 . A A . 289 GLN HB3  1 1 
        3 22528 1 1 300 GLN HE21 H  18.341 -15.594   7.438 1.00 . A A . 289 GLN HE21 1 1 
        3 22529 1 1 300 GLN HE22 H  19.952 -15.505   6.823 1.00 . A A . 289 GLN HE22 1 1 
        3 22530 1 1 300 GLN HG2  H  16.831 -13.928   7.083 1.00 . A A . 289 GLN HG2  1 1 
        3 22531 1 1 300 GLN HG3  H  17.414 -12.335   6.607 1.00 . A A . 289 GLN HG3  1 1 
        3 22532 1 1 300 GLN N    N  15.936 -10.823   8.415 1.00 . A A . 289 GLN N    1 1 
        3 22533 1 1 300 GLN NE2  N  19.101 -15.093   7.075 1.00 . A A . 289 GLN NE2  1 1 
        3 22534 1 1 300 GLN O    O  15.576 -12.763  11.373 1.00 . A A . 289 GLN O    1 1 
        3 22535 1 1 300 GLN OE1  O  19.866 -13.085   6.461 1.00 . A A . 289 GLN OE1  1 1 
        3 22536 1 1 301 ALA C    C  15.069 -10.228  12.981 1.00 . A A . 290 ALA C    1 1 
        3 22537 1 1 301 ALA CA   C  16.538 -10.343  12.543 1.00 . A A . 290 ALA CA   1 1 
        3 22538 1 1 301 ALA CB   C  17.275  -9.016  12.776 1.00 . A A . 290 ALA CB   1 1 
        3 22539 1 1 301 ALA H    H  17.117 -10.162  10.499 1.00 . A A . 290 ALA H    1 1 
        3 22540 1 1 301 ALA HA   H  17.030 -11.110  13.139 1.00 . A A . 290 ALA HA   1 1 
        3 22541 1 1 301 ALA HB1  H  17.266  -8.768  13.832 1.00 . A A . 290 ALA HB1  1 1 
        3 22542 1 1 301 ALA HB2  H  16.790  -8.225  12.216 1.00 . A A . 290 ALA HB2  1 1 
        3 22543 1 1 301 ALA HB3  H  18.299  -9.107  12.442 1.00 . A A . 290 ALA HB3  1 1 
        3 22544 1 1 301 ALA N    N  16.630 -10.749  11.127 1.00 . A A . 290 ALA N    1 1 
        3 22545 1 1 301 ALA O    O  14.672 -10.807  13.987 1.00 . A A . 290 ALA O    1 1 
        3 22546 1 1 302 ILE C    C  12.029 -10.575  12.356 1.00 . A A . 291 ILE C    1 1 
        3 22547 1 1 302 ILE CA   C  12.840  -9.267  12.395 1.00 . A A . 291 ILE CA   1 1 
        3 22548 1 1 302 ILE CB   C  12.285  -8.235  11.329 1.00 . A A . 291 ILE CB   1 1 
        3 22549 1 1 302 ILE CD1  C  12.893  -6.244  12.925 1.00 . A A . 291 ILE CD1  1 1 
        3 22550 1 1 302 ILE CG1  C  12.951  -6.826  11.517 1.00 . A A . 291 ILE CG1  1 1 
        3 22551 1 1 302 ILE CG2  C  10.741  -8.140  11.339 1.00 . A A . 291 ILE CG2  1 1 
        3 22552 1 1 302 ILE H    H  14.676  -9.150  11.347 1.00 . A A . 291 ILE H    1 1 
        3 22553 1 1 302 ILE HA   H  12.741  -8.824  13.384 1.00 . A A . 291 ILE HA   1 1 
        3 22554 1 1 302 ILE HB   H  12.569  -8.610  10.344 1.00 . A A . 291 ILE HB   1 1 
        3 22555 1 1 302 ILE HD11 H  13.340  -5.262  12.922 1.00 . A A . 291 ILE HD11 1 1 
        3 22556 1 1 302 ILE HD12 H  13.436  -6.882  13.611 1.00 . A A . 291 ILE HD12 1 1 
        3 22557 1 1 302 ILE HD13 H  11.864  -6.165  13.249 1.00 . A A . 291 ILE HD13 1 1 
        3 22558 1 1 302 ILE HG12 H  13.993  -6.893  11.250 1.00 . A A . 291 ILE HG12 1 1 
        3 22559 1 1 302 ILE HG13 H  12.472  -6.116  10.851 1.00 . A A . 291 ILE HG13 1 1 
        3 22560 1 1 302 ILE HG21 H  10.398  -7.854  12.325 1.00 . A A . 291 ILE HG21 1 1 
        3 22561 1 1 302 ILE HG22 H  10.311  -9.099  11.078 1.00 . A A . 291 ILE HG22 1 1 
        3 22562 1 1 302 ILE HG23 H  10.417  -7.400  10.620 1.00 . A A . 291 ILE HG23 1 1 
        3 22563 1 1 302 ILE N    N  14.275  -9.518  12.159 1.00 . A A . 291 ILE N    1 1 
        3 22564 1 1 302 ILE O    O  11.283 -10.878  13.293 1.00 . A A . 291 ILE O    1 1 
        3 22565 1 1 303 GLU C    C  11.722 -13.592  12.186 1.00 . A A . 292 GLU C    1 1 
        3 22566 1 1 303 GLU CA   C  11.502 -12.610  11.024 1.00 . A A . 292 GLU CA   1 1 
        3 22567 1 1 303 GLU CB   C  11.992 -13.212   9.677 1.00 . A A . 292 GLU CB   1 1 
        3 22568 1 1 303 GLU CD   C   9.846 -14.589   9.221 1.00 . A A . 292 GLU CD   1 1 
        3 22569 1 1 303 GLU CG   C  11.381 -14.573   9.282 1.00 . A A . 292 GLU CG   1 1 
        3 22570 1 1 303 GLU H    H  12.876 -11.057  10.617 1.00 . A A . 292 GLU H    1 1 
        3 22571 1 1 303 GLU HA   H  10.443 -12.379  10.942 1.00 . A A . 292 GLU HA   1 1 
        3 22572 1 1 303 GLU HB2  H  11.770 -12.505   8.886 1.00 . A A . 292 GLU HB2  1 1 
        3 22573 1 1 303 GLU HB3  H  13.075 -13.329   9.726 1.00 . A A . 292 GLU HB3  1 1 
        3 22574 1 1 303 GLU HG2  H  11.762 -14.852   8.304 1.00 . A A . 292 GLU HG2  1 1 
        3 22575 1 1 303 GLU HG3  H  11.718 -15.312  10.004 1.00 . A A . 292 GLU HG3  1 1 
        3 22576 1 1 303 GLU N    N  12.218 -11.346  11.274 1.00 . A A . 292 GLU N    1 1 
        3 22577 1 1 303 GLU O    O  10.755 -14.116  12.766 1.00 . A A . 292 GLU O    1 1 
        3 22578 1 1 303 GLU OE1  O   9.253 -13.726   8.540 1.00 . A A . 292 GLU OE1  1 1 
        3 22579 1 1 303 GLU OE2  O   9.223 -15.467   9.857 1.00 . A A . 292 GLU OE2  1 1 
        3 22580 1 1 304 GLY C    C  12.946 -14.145  15.007 1.00 . A A . 293 GLY C    1 1 
        3 22581 1 1 304 GLY CA   C  13.405 -14.644  13.636 1.00 . A A . 293 GLY CA   1 1 
        3 22582 1 1 304 GLY H    H  13.703 -13.283  12.048 1.00 . A A . 293 GLY H    1 1 
        3 22583 1 1 304 GLY HA2  H  12.993 -15.633  13.460 1.00 . A A . 293 GLY HA2  1 1 
        3 22584 1 1 304 GLY HA3  H  14.483 -14.718  13.642 1.00 . A A . 293 GLY HA3  1 1 
        3 22585 1 1 304 GLY N    N  13.007 -13.768  12.545 1.00 . A A . 293 GLY N    1 1 
        3 22586 1 1 304 GLY O    O  12.590 -14.958  15.856 1.00 . A A . 293 GLY O    1 1 
        3 22587 1 1 305 LEU C    C  11.096 -12.492  16.785 1.00 . A A . 294 LEU C    1 1 
        3 22588 1 1 305 LEU CA   C  12.556 -12.162  16.493 1.00 . A A . 294 LEU CA   1 1 
        3 22589 1 1 305 LEU CB   C  12.775 -10.609  16.424 1.00 . A A . 294 LEU CB   1 1 
        3 22590 1 1 305 LEU CD1  C  13.378  -8.362  17.486 1.00 . A A . 294 LEU CD1  1 1 
        3 22591 1 1 305 LEU CD2  C  11.770  -9.874  18.718 1.00 . A A . 294 LEU CD2  1 1 
        3 22592 1 1 305 LEU CG   C  12.989  -9.825  17.770 1.00 . A A . 294 LEU CG   1 1 
        3 22593 1 1 305 LEU H    H  13.266 -12.223  14.478 1.00 . A A . 294 LEU H    1 1 
        3 22594 1 1 305 LEU HA   H  13.179 -12.574  17.279 1.00 . A A . 294 LEU HA   1 1 
        3 22595 1 1 305 LEU HB2  H  13.656 -10.441  15.815 1.00 . A A . 294 LEU HB2  1 1 
        3 22596 1 1 305 LEU HB3  H  11.933 -10.160  15.899 1.00 . A A . 294 LEU HB3  1 1 
        3 22597 1 1 305 LEU HD11 H  13.548  -7.842  18.419 1.00 . A A . 294 LEU HD11 1 1 
        3 22598 1 1 305 LEU HD12 H  12.584  -7.864  16.940 1.00 . A A . 294 LEU HD12 1 1 
        3 22599 1 1 305 LEU HD13 H  14.285  -8.338  16.899 1.00 . A A . 294 LEU HD13 1 1 
        3 22600 1 1 305 LEU HD21 H  11.546 -10.902  18.965 1.00 . A A . 294 LEU HD21 1 1 
        3 22601 1 1 305 LEU HD22 H  10.911  -9.424  18.239 1.00 . A A . 294 LEU HD22 1 1 
        3 22602 1 1 305 LEU HD23 H  11.996  -9.334  19.629 1.00 . A A . 294 LEU HD23 1 1 
        3 22603 1 1 305 LEU HG   H  13.824 -10.274  18.298 1.00 . A A . 294 LEU HG   1 1 
        3 22604 1 1 305 LEU N    N  12.962 -12.804  15.213 1.00 . A A . 294 LEU N    1 1 
        3 22605 1 1 305 LEU O    O  10.766 -13.024  17.849 1.00 . A A . 294 LEU O    1 1 
        3 22606 1 1 306 VAL C    C   8.472 -13.879  16.098 1.00 . A A . 295 VAL C    1 1 
        3 22607 1 1 306 VAL CA   C   8.797 -12.387  15.934 1.00 . A A . 295 VAL CA   1 1 
        3 22608 1 1 306 VAL CB   C   8.040 -11.766  14.716 1.00 . A A . 295 VAL CB   1 1 
        3 22609 1 1 306 VAL CG1  C   6.520 -11.946  14.865 1.00 . A A . 295 VAL CG1  1 1 
        3 22610 1 1 306 VAL CG2  C   8.411 -10.273  14.555 1.00 . A A . 295 VAL CG2  1 1 
        3 22611 1 1 306 VAL H    H  10.595 -11.840  14.962 1.00 . A A . 295 VAL H    1 1 
        3 22612 1 1 306 VAL HA   H   8.476 -11.861  16.832 1.00 . A A . 295 VAL HA   1 1 
        3 22613 1 1 306 VAL HB   H   8.356 -12.288  13.814 1.00 . A A . 295 VAL HB   1 1 
        3 22614 1 1 306 VAL HG11 H   6.008 -11.459  14.045 1.00 . A A . 295 VAL HG11 1 1 
        3 22615 1 1 306 VAL HG12 H   6.189 -11.513  15.797 1.00 . A A . 295 VAL HG12 1 1 
        3 22616 1 1 306 VAL HG13 H   6.274 -13.000  14.858 1.00 . A A . 295 VAL HG13 1 1 
        3 22617 1 1 306 VAL HG21 H   8.096  -9.719  15.432 1.00 . A A . 295 VAL HG21 1 1 
        3 22618 1 1 306 VAL HG22 H   7.920  -9.862  13.680 1.00 . A A . 295 VAL HG22 1 1 
        3 22619 1 1 306 VAL HG23 H   9.482 -10.172  14.439 1.00 . A A . 295 VAL HG23 1 1 
        3 22620 1 1 306 VAL N    N  10.239 -12.194  15.808 1.00 . A A . 295 VAL N    1 1 
        3 22621 1 1 306 VAL O    O   7.715 -14.260  16.998 1.00 . A A . 295 VAL O    1 1 
        3 22622 1 1 307 LYS C    C   9.404 -16.717  16.729 1.00 . A A . 296 LYS C    1 1 
        3 22623 1 1 307 LYS CA   C   9.027 -16.182  15.324 1.00 . A A . 296 LYS CA   1 1 
        3 22624 1 1 307 LYS CB   C   9.974 -16.772  14.253 1.00 . A A . 296 LYS CB   1 1 
        3 22625 1 1 307 LYS CD   C  10.970 -18.821  13.076 1.00 . A A . 296 LYS CD   1 1 
        3 22626 1 1 307 LYS CE   C  11.204 -17.985  11.797 1.00 . A A . 296 LYS CE   1 1 
        3 22627 1 1 307 LYS CG   C   9.821 -18.279  13.964 1.00 . A A . 296 LYS CG   1 1 
        3 22628 1 1 307 LYS H    H   9.709 -14.310  14.574 1.00 . A A . 296 LYS H    1 1 
        3 22629 1 1 307 LYS HA   H   8.004 -16.460  15.090 1.00 . A A . 296 LYS HA   1 1 
        3 22630 1 1 307 LYS HB2  H   9.803 -16.242  13.322 1.00 . A A . 296 LYS HB2  1 1 
        3 22631 1 1 307 LYS HB3  H  11.003 -16.587  14.561 1.00 . A A . 296 LYS HB3  1 1 
        3 22632 1 1 307 LYS HD2  H  11.884 -18.820  13.658 1.00 . A A . 296 LYS HD2  1 1 
        3 22633 1 1 307 LYS HD3  H  10.739 -19.843  12.788 1.00 . A A . 296 LYS HD3  1 1 
        3 22634 1 1 307 LYS HE2  H  11.442 -16.967  12.076 1.00 . A A . 296 LYS HE2  1 1 
        3 22635 1 1 307 LYS HE3  H  12.042 -18.405  11.260 1.00 . A A . 296 LYS HE3  1 1 
        3 22636 1 1 307 LYS HG2  H   9.823 -18.821  14.904 1.00 . A A . 296 LYS HG2  1 1 
        3 22637 1 1 307 LYS HG3  H   8.874 -18.449  13.460 1.00 . A A . 296 LYS HG3  1 1 
        3 22638 1 1 307 LYS HZ1  H   9.195 -17.577  11.384 1.00 . A A . 296 LYS HZ1  1 1 
        3 22639 1 1 307 LYS HZ2  H   9.803 -18.925  10.568 1.00 . A A . 296 LYS HZ2  1 1 
        3 22640 1 1 307 LYS HZ3  H  10.220 -17.369  10.059 1.00 . A A . 296 LYS HZ3  1 1 
        3 22641 1 1 307 LYS N    N   9.127 -14.708  15.267 1.00 . A A . 296 LYS N    1 1 
        3 22642 1 1 307 LYS NZ   N  10.025 -17.965  10.892 1.00 . A A . 296 LYS NZ   1 1 
        3 22643 1 1 307 LYS O    O   8.764 -17.632  17.250 1.00 . A A . 296 LYS O    1 1 
        3 22644 1 1 308 ALA C    C  10.045 -16.042  19.811 1.00 . A A . 297 ALA C    1 1 
        3 22645 1 1 308 ALA CA   C  10.971 -16.460  18.659 1.00 . A A . 297 ALA CA   1 1 
        3 22646 1 1 308 ALA CB   C  12.364 -15.824  18.873 1.00 . A A . 297 ALA CB   1 1 
        3 22647 1 1 308 ALA H    H  10.851 -15.337  16.860 1.00 . A A . 297 ALA H    1 1 
        3 22648 1 1 308 ALA HA   H  11.091 -17.540  18.682 1.00 . A A . 297 ALA HA   1 1 
        3 22649 1 1 308 ALA HB1  H  13.021 -16.103  18.059 1.00 . A A . 297 ALA HB1  1 1 
        3 22650 1 1 308 ALA HB2  H  12.788 -16.171  19.806 1.00 . A A . 297 ALA HB2  1 1 
        3 22651 1 1 308 ALA HB3  H  12.280 -14.738  18.902 1.00 . A A . 297 ALA HB3  1 1 
        3 22652 1 1 308 ALA N    N  10.434 -16.089  17.331 1.00 . A A . 297 ALA N    1 1 
        3 22653 1 1 308 ALA O    O  10.178 -16.564  20.920 1.00 . A A . 297 ALA O    1 1 
        3 22654 1 1 309 ASN C    C   6.815 -14.676  20.472 1.00 . A A . 298 ASN C    1 1 
        3 22655 1 1 309 ASN CA   C   8.320 -14.460  20.635 1.00 . A A . 298 ASN CA   1 1 
        3 22656 1 1 309 ASN CB   C   8.644 -12.940  20.712 1.00 . A A . 298 ASN CB   1 1 
        3 22657 1 1 309 ASN CG   C   9.959 -12.668  21.439 1.00 . A A . 298 ASN CG   1 1 
        3 22658 1 1 309 ASN H    H   8.917 -14.857  18.620 1.00 . A A . 298 ASN H    1 1 
        3 22659 1 1 309 ASN HA   H   8.609 -14.918  21.583 1.00 . A A . 298 ASN HA   1 1 
        3 22660 1 1 309 ASN HB2  H   8.704 -12.527  19.709 1.00 . A A . 298 ASN HB2  1 1 
        3 22661 1 1 309 ASN HB3  H   7.853 -12.421  21.248 1.00 . A A . 298 ASN HB3  1 1 
        3 22662 1 1 309 ASN HD21 H  10.991 -12.586  19.752 1.00 . A A . 298 ASN HD21 1 1 
        3 22663 1 1 309 ASN HD22 H  11.901 -12.343  21.195 1.00 . A A . 298 ASN HD22 1 1 
        3 22664 1 1 309 ASN N    N   9.107 -15.105  19.558 1.00 . A A . 298 ASN N    1 1 
        3 22665 1 1 309 ASN ND2  N  11.060 -12.517  20.721 1.00 . A A . 298 ASN ND2  1 1 
        3 22666 1 1 309 ASN O    O   6.322 -14.977  19.383 1.00 . A A . 298 ASN O    1 1 
        3 22667 1 1 309 ASN OD1  O   9.976 -12.596  22.652 1.00 . A A . 298 ASN OD1  1 1 
        3 22668 1 1 310 ASP C    C   4.097 -13.282  22.282 1.00 . A A . 299 ASP C    1 1 
        3 22669 1 1 310 ASP CA   C   4.634 -14.588  21.683 1.00 . A A . 299 ASP CA   1 1 
        3 22670 1 1 310 ASP CB   C   4.184 -15.792  22.559 1.00 . A A . 299 ASP CB   1 1 
        3 22671 1 1 310 ASP CG   C   4.524 -17.152  21.933 1.00 . A A . 299 ASP CG   1 1 
        3 22672 1 1 310 ASP H    H   6.594 -14.320  22.427 1.00 . A A . 299 ASP H    1 1 
        3 22673 1 1 310 ASP HA   H   4.232 -14.707  20.676 1.00 . A A . 299 ASP HA   1 1 
        3 22674 1 1 310 ASP HB2  H   4.664 -15.721  23.532 1.00 . A A . 299 ASP HB2  1 1 
        3 22675 1 1 310 ASP HB3  H   3.109 -15.742  22.707 1.00 . A A . 299 ASP HB3  1 1 
        3 22676 1 1 310 ASP N    N   6.104 -14.514  21.601 1.00 . A A . 299 ASP N    1 1 
        3 22677 1 1 310 ASP O    O   4.755 -12.670  23.141 1.00 . A A . 299 ASP O    1 1 
        3 22678 1 1 310 ASP OD1  O   3.785 -17.608  21.033 1.00 . A A . 299 ASP OD1  1 1 
        3 22679 1 1 310 ASP OD2  O   5.535 -17.762  22.331 1.00 . A A . 299 ASP OD2  1 1 
        3 22680 1 1 311 ILE C    C   0.755 -11.645  21.793 1.00 . A A . 300 ILE C    1 1 
        3 22681 1 1 311 ILE CA   C   2.231 -11.633  22.250 1.00 . A A . 300 ILE CA   1 1 
        3 22682 1 1 311 ILE CB   C   2.970 -10.366  21.645 1.00 . A A . 300 ILE CB   1 1 
        3 22683 1 1 311 ILE CD1  C   2.906  -7.767  21.504 1.00 . A A . 300 ILE CD1  1 1 
        3 22684 1 1 311 ILE CG1  C   2.300  -9.027  22.102 1.00 . A A . 300 ILE CG1  1 1 
        3 22685 1 1 311 ILE CG2  C   3.052 -10.446  20.099 1.00 . A A . 300 ILE CG2  1 1 
        3 22686 1 1 311 ILE H    H   2.426 -13.458  21.187 1.00 . A A . 300 ILE H    1 1 
        3 22687 1 1 311 ILE HA   H   2.269 -11.572  23.336 1.00 . A A . 300 ILE HA   1 1 
        3 22688 1 1 311 ILE HB   H   3.990 -10.383  22.019 1.00 . A A . 300 ILE HB   1 1 
        3 22689 1 1 311 ILE HD11 H   2.398  -6.904  21.908 1.00 . A A . 300 ILE HD11 1 1 
        3 22690 1 1 311 ILE HD12 H   2.791  -7.778  20.429 1.00 . A A . 300 ILE HD12 1 1 
        3 22691 1 1 311 ILE HD13 H   3.958  -7.711  21.754 1.00 . A A . 300 ILE HD13 1 1 
        3 22692 1 1 311 ILE HG12 H   1.253  -9.039  21.824 1.00 . A A . 300 ILE HG12 1 1 
        3 22693 1 1 311 ILE HG13 H   2.370  -8.945  23.180 1.00 . A A . 300 ILE HG13 1 1 
        3 22694 1 1 311 ILE HG21 H   2.055 -10.433  19.674 1.00 . A A . 300 ILE HG21 1 1 
        3 22695 1 1 311 ILE HG22 H   3.549 -11.361  19.804 1.00 . A A . 300 ILE HG22 1 1 
        3 22696 1 1 311 ILE HG23 H   3.613  -9.602  19.713 1.00 . A A . 300 ILE HG23 1 1 
        3 22697 1 1 311 ILE N    N   2.893 -12.884  21.835 1.00 . A A . 300 ILE N    1 1 
        3 22698 1 1 311 ILE O    O   0.436 -12.176  20.722 1.00 . A A . 300 ILE O    1 1 
        3 22699 1 1 312 ASP C    C  -1.607  -9.249  22.032 1.00 . A A . 301 ASP C    1 1 
        3 22700 1 1 312 ASP CA   C  -1.516 -10.766  22.226 1.00 . A A . 301 ASP CA   1 1 
        3 22701 1 1 312 ASP CB   C  -2.533 -11.245  23.287 1.00 . A A . 301 ASP CB   1 1 
        3 22702 1 1 312 ASP CG   C  -3.991 -10.873  22.939 1.00 . A A . 301 ASP CG   1 1 
        3 22703 1 1 312 ASP H    H   0.137 -10.876  23.538 1.00 . A A . 301 ASP H    1 1 
        3 22704 1 1 312 ASP HA   H  -1.734 -11.265  21.276 1.00 . A A . 301 ASP HA   1 1 
        3 22705 1 1 312 ASP HB2  H  -2.470 -12.324  23.370 1.00 . A A . 301 ASP HB2  1 1 
        3 22706 1 1 312 ASP HB3  H  -2.271 -10.807  24.244 1.00 . A A . 301 ASP HB3  1 1 
        3 22707 1 1 312 ASP N    N  -0.140 -11.087  22.623 1.00 . A A . 301 ASP N    1 1 
        3 22708 1 1 312 ASP O    O  -1.373  -8.481  22.973 1.00 . A A . 301 ASP O    1 1 
        3 22709 1 1 312 ASP OD1  O  -4.416 -11.124  21.787 1.00 . A A . 301 ASP OD1  1 1 
        3 22710 1 1 312 ASP OD2  O  -4.726 -10.373  23.818 1.00 . A A . 301 ASP OD2  1 1 
        3 22711 1 1 313 VAL C    C  -3.421  -6.915  20.543 1.00 . A A . 302 VAL C    1 1 
        3 22712 1 1 313 VAL CA   C  -1.964  -7.425  20.412 1.00 . A A . 302 VAL CA   1 1 
        3 22713 1 1 313 VAL CB   C  -1.455  -7.224  18.936 1.00 . A A . 302 VAL CB   1 1 
        3 22714 1 1 313 VAL CG1  C  -1.511  -5.736  18.522 1.00 . A A . 302 VAL CG1  1 1 
        3 22715 1 1 313 VAL CG2  C  -0.031  -7.801  18.755 1.00 . A A . 302 VAL CG2  1 1 
        3 22716 1 1 313 VAL H    H  -2.068  -9.514  20.109 1.00 . A A . 302 VAL H    1 1 
        3 22717 1 1 313 VAL HA   H  -1.318  -6.853  21.075 1.00 . A A . 302 VAL HA   1 1 
        3 22718 1 1 313 VAL HB   H  -2.122  -7.776  18.273 1.00 . A A . 302 VAL HB   1 1 
        3 22719 1 1 313 VAL HG11 H  -2.530  -5.375  18.599 1.00 . A A . 302 VAL HG11 1 1 
        3 22720 1 1 313 VAL HG12 H  -1.175  -5.625  17.499 1.00 . A A . 302 VAL HG12 1 1 
        3 22721 1 1 313 VAL HG13 H  -0.877  -5.150  19.174 1.00 . A A . 302 VAL HG13 1 1 
        3 22722 1 1 313 VAL HG21 H   0.662  -7.284  19.408 1.00 . A A . 302 VAL HG21 1 1 
        3 22723 1 1 313 VAL HG22 H   0.291  -7.678  17.725 1.00 . A A . 302 VAL HG22 1 1 
        3 22724 1 1 313 VAL HG23 H  -0.028  -8.856  18.999 1.00 . A A . 302 VAL HG23 1 1 
        3 22725 1 1 313 VAL N    N  -1.890  -8.837  20.796 1.00 . A A . 302 VAL N    1 1 
        3 22726 1 1 313 VAL O    O  -4.333  -7.540  19.977 1.00 . A A . 302 VAL O    1 1 
        3 22727 1 1 314 PRO C    C  -5.386  -4.623  19.873 1.00 . A A . 303 PRO C    1 1 
        3 22728 1 1 314 PRO CA   C  -4.999  -5.116  21.293 1.00 . A A . 303 PRO CA   1 1 
        3 22729 1 1 314 PRO CB   C  -4.809  -3.941  22.295 1.00 . A A . 303 PRO CB   1 1 
        3 22730 1 1 314 PRO CD   C  -2.704  -5.083  22.174 1.00 . A A . 303 PRO CD   1 1 
        3 22731 1 1 314 PRO CG   C  -3.326  -3.717  22.349 1.00 . A A . 303 PRO CG   1 1 
        3 22732 1 1 314 PRO HA   H  -5.772  -5.793  21.658 1.00 . A A . 303 PRO HA   1 1 
        3 22733 1 1 314 PRO HB2  H  -5.331  -3.050  21.951 1.00 . A A . 303 PRO HB2  1 1 
        3 22734 1 1 314 PRO HB3  H  -5.180  -4.222  23.272 1.00 . A A . 303 PRO HB3  1 1 
        3 22735 1 1 314 PRO HD2  H  -1.729  -5.001  21.701 1.00 . A A . 303 PRO HD2  1 1 
        3 22736 1 1 314 PRO HD3  H  -2.618  -5.600  23.124 1.00 . A A . 303 PRO HD3  1 1 
        3 22737 1 1 314 PRO HG2  H  -3.027  -3.053  21.540 1.00 . A A . 303 PRO HG2  1 1 
        3 22738 1 1 314 PRO HG3  H  -3.038  -3.292  23.304 1.00 . A A . 303 PRO HG3  1 1 
        3 22739 1 1 314 PRO N    N  -3.671  -5.782  21.282 1.00 . A A . 303 PRO N    1 1 
        3 22740 1 1 314 PRO O    O  -4.513  -4.188  19.096 1.00 . A A . 303 PRO O    1 1 
        3 22741 1 1 315 ALA C    C  -6.816  -3.176  17.560 1.00 . A A . 304 ALA C    1 1 
        3 22742 1 1 315 ALA CA   C  -7.274  -4.481  18.232 1.00 . A A . 304 ALA CA   1 1 
        3 22743 1 1 315 ALA CB   C  -8.811  -4.531  18.298 1.00 . A A . 304 ALA CB   1 1 
        3 22744 1 1 315 ALA H    H  -7.315  -4.894  20.305 1.00 . A A . 304 ALA H    1 1 
        3 22745 1 1 315 ALA HA   H  -6.950  -5.321  17.619 1.00 . A A . 304 ALA HA   1 1 
        3 22746 1 1 315 ALA HB1  H  -9.130  -5.464  18.749 1.00 . A A . 304 ALA HB1  1 1 
        3 22747 1 1 315 ALA HB2  H  -9.224  -4.461  17.299 1.00 . A A . 304 ALA HB2  1 1 
        3 22748 1 1 315 ALA HB3  H  -9.178  -3.705  18.896 1.00 . A A . 304 ALA HB3  1 1 
        3 22749 1 1 315 ALA N    N  -6.698  -4.686  19.577 1.00 . A A . 304 ALA N    1 1 
        3 22750 1 1 315 ALA O    O  -6.372  -3.218  16.420 1.00 . A A . 304 ALA O    1 1 
        3 22751 1 1 316 ALA C    C  -5.558  -0.521  16.762 1.00 . A A . 305 ALA C    1 1 
        3 22752 1 1 316 ALA CA   C  -6.663  -0.668  17.838 1.00 . A A . 305 ALA CA   1 1 
        3 22753 1 1 316 ALA CB   C  -6.364   0.251  19.031 1.00 . A A . 305 ALA CB   1 1 
        3 22754 1 1 316 ALA H    H  -7.047  -2.186  19.282 1.00 . A A . 305 ALA H    1 1 
        3 22755 1 1 316 ALA HA   H  -7.609  -0.346  17.409 1.00 . A A . 305 ALA HA   1 1 
        3 22756 1 1 316 ALA HB1  H  -6.299   1.282  18.700 1.00 . A A . 305 ALA HB1  1 1 
        3 22757 1 1 316 ALA HB2  H  -5.425  -0.040  19.486 1.00 . A A . 305 ALA HB2  1 1 
        3 22758 1 1 316 ALA HB3  H  -7.153   0.165  19.766 1.00 . A A . 305 ALA HB3  1 1 
        3 22759 1 1 316 ALA N    N  -6.860  -2.063  18.328 1.00 . A A . 305 ALA N    1 1 
        3 22760 1 1 316 ALA O    O  -5.829  -0.077  15.637 1.00 . A A . 305 ALA O    1 1 
        3 22761 1 1 317 LEU C    C  -3.269  -1.717  14.967 1.00 . A A . 306 LEU C    1 1 
        3 22762 1 1 317 LEU CA   C  -3.151  -0.834  16.226 1.00 . A A . 306 LEU CA   1 1 
        3 22763 1 1 317 LEU CB   C  -1.857  -1.187  17.001 1.00 . A A . 306 LEU CB   1 1 
        3 22764 1 1 317 LEU CD1  C  -0.168  -0.724  18.859 1.00 . A A . 306 LEU CD1  1 1 
        3 22765 1 1 317 LEU CD2  C  -1.340   1.233  17.705 1.00 . A A . 306 LEU CD2  1 1 
        3 22766 1 1 317 LEU CG   C  -1.468  -0.240  18.178 1.00 . A A . 306 LEU CG   1 1 
        3 22767 1 1 317 LEU H    H  -4.224  -1.396  17.974 1.00 . A A . 306 LEU H    1 1 
        3 22768 1 1 317 LEU HA   H  -3.096   0.205  15.914 1.00 . A A . 306 LEU HA   1 1 
        3 22769 1 1 317 LEU HB2  H  -1.966  -2.197  17.396 1.00 . A A . 306 LEU HB2  1 1 
        3 22770 1 1 317 LEU HB3  H  -1.031  -1.200  16.295 1.00 . A A . 306 LEU HB3  1 1 
        3 22771 1 1 317 LEU HD11 H   0.081  -0.067  19.684 1.00 . A A . 306 LEU HD11 1 1 
        3 22772 1 1 317 LEU HD12 H   0.647  -0.725  18.145 1.00 . A A . 306 LEU HD12 1 1 
        3 22773 1 1 317 LEU HD13 H  -0.310  -1.728  19.238 1.00 . A A . 306 LEU HD13 1 1 
        3 22774 1 1 317 LEU HD21 H  -1.071   1.865  18.543 1.00 . A A . 306 LEU HD21 1 1 
        3 22775 1 1 317 LEU HD22 H  -2.285   1.567  17.298 1.00 . A A . 306 LEU HD22 1 1 
        3 22776 1 1 317 LEU HD23 H  -0.578   1.310  16.941 1.00 . A A . 306 LEU HD23 1 1 
        3 22777 1 1 317 LEU HG   H  -2.256  -0.275  18.926 1.00 . A A . 306 LEU HG   1 1 
        3 22778 1 1 317 LEU N    N  -4.333  -0.960  17.106 1.00 . A A . 306 LEU N    1 1 
        3 22779 1 1 317 LEU O    O  -2.881  -1.295  13.865 1.00 . A A . 306 LEU O    1 1 
        3 22780 1 1 318 ILE C    C  -4.991  -3.271  13.027 1.00 . A A . 307 ILE C    1 1 
        3 22781 1 1 318 ILE CA   C  -4.036  -3.894  14.045 1.00 . A A . 307 ILE CA   1 1 
        3 22782 1 1 318 ILE CB   C  -4.617  -5.274  14.535 1.00 . A A . 307 ILE CB   1 1 
        3 22783 1 1 318 ILE CD1  C  -4.175  -7.211  16.184 1.00 . A A . 307 ILE CD1  1 1 
        3 22784 1 1 318 ILE CG1  C  -3.672  -5.910  15.596 1.00 . A A . 307 ILE CG1  1 1 
        3 22785 1 1 318 ILE CG2  C  -4.853  -6.250  13.343 1.00 . A A . 307 ILE CG2  1 1 
        3 22786 1 1 318 ILE H    H  -4.093  -3.199  16.051 1.00 . A A . 307 ILE H    1 1 
        3 22787 1 1 318 ILE HA   H  -3.073  -4.074  13.568 1.00 . A A . 307 ILE HA   1 1 
        3 22788 1 1 318 ILE HB   H  -5.586  -5.085  15.000 1.00 . A A . 307 ILE HB   1 1 
        3 22789 1 1 318 ILE HD11 H  -3.477  -7.566  16.928 1.00 . A A . 307 ILE HD11 1 1 
        3 22790 1 1 318 ILE HD12 H  -4.272  -7.950  15.401 1.00 . A A . 307 ILE HD12 1 1 
        3 22791 1 1 318 ILE HD13 H  -5.138  -7.049  16.646 1.00 . A A . 307 ILE HD13 1 1 
        3 22792 1 1 318 ILE HG12 H  -2.709  -6.114  15.147 1.00 . A A . 307 ILE HG12 1 1 
        3 22793 1 1 318 ILE HG13 H  -3.533  -5.215  16.418 1.00 . A A . 307 ILE HG13 1 1 
        3 22794 1 1 318 ILE HG21 H  -5.273  -7.182  13.704 1.00 . A A . 307 ILE HG21 1 1 
        3 22795 1 1 318 ILE HG22 H  -3.915  -6.453  12.847 1.00 . A A . 307 ILE HG22 1 1 
        3 22796 1 1 318 ILE HG23 H  -5.539  -5.802  12.632 1.00 . A A . 307 ILE HG23 1 1 
        3 22797 1 1 318 ILE N    N  -3.816  -2.943  15.150 1.00 . A A . 307 ILE N    1 1 
        3 22798 1 1 318 ILE O    O  -4.654  -3.197  11.863 1.00 . A A . 307 ILE O    1 1 
        3 22799 1 1 319 ASP C    C  -6.771  -0.867  12.007 1.00 . A A . 308 ASP C    1 1 
        3 22800 1 1 319 ASP CA   C  -7.211  -2.176  12.681 1.00 . A A . 308 ASP CA   1 1 
        3 22801 1 1 319 ASP CB   C  -8.501  -1.970  13.513 1.00 . A A . 308 ASP CB   1 1 
        3 22802 1 1 319 ASP CG   C  -9.130  -3.308  13.939 1.00 . A A . 308 ASP CG   1 1 
        3 22803 1 1 319 ASP H    H  -6.278  -2.787  14.487 1.00 . A A . 308 ASP H    1 1 
        3 22804 1 1 319 ASP HA   H  -7.425  -2.893  11.892 1.00 . A A . 308 ASP HA   1 1 
        3 22805 1 1 319 ASP HB2  H  -8.261  -1.397  14.406 1.00 . A A . 308 ASP HB2  1 1 
        3 22806 1 1 319 ASP HB3  H  -9.221  -1.412  12.924 1.00 . A A . 308 ASP HB3  1 1 
        3 22807 1 1 319 ASP N    N  -6.141  -2.764  13.518 1.00 . A A . 308 ASP N    1 1 
        3 22808 1 1 319 ASP O    O  -7.268  -0.526  10.917 1.00 . A A . 308 ASP O    1 1 
        3 22809 1 1 319 ASP OD1  O  -8.617  -3.942  14.878 1.00 . A A . 308 ASP OD1  1 1 
        3 22810 1 1 319 ASP OD2  O -10.109  -3.763  13.306 1.00 . A A . 308 ASP OD2  1 1 
        3 22811 1 1 320 SER C    C  -4.379   0.509  10.779 1.00 . A A . 309 SER C    1 1 
        3 22812 1 1 320 SER CA   C  -5.137   0.993  12.032 1.00 . A A . 309 SER CA   1 1 
        3 22813 1 1 320 SER CB   C  -4.171   1.666  13.038 1.00 . A A . 309 SER CB   1 1 
        3 22814 1 1 320 SER H    H  -5.622  -0.382  13.588 1.00 . A A . 309 SER H    1 1 
        3 22815 1 1 320 SER HA   H  -5.891   1.714  11.733 1.00 . A A . 309 SER HA   1 1 
        3 22816 1 1 320 SER HB2  H  -3.439   0.946  13.380 1.00 . A A . 309 SER HB2  1 1 
        3 22817 1 1 320 SER HB3  H  -3.663   2.495  12.560 1.00 . A A . 309 SER HB3  1 1 
        3 22818 1 1 320 SER HG   H  -5.594   1.548  14.376 1.00 . A A . 309 SER HG   1 1 
        3 22819 1 1 320 SER N    N  -5.836  -0.144  12.658 1.00 . A A . 309 SER N    1 1 
        3 22820 1 1 320 SER O    O  -4.632   0.995   9.663 1.00 . A A . 309 SER O    1 1 
        3 22821 1 1 320 SER OG   O  -4.878   2.156  14.166 1.00 . A A . 309 SER OG   1 1 
        3 22822 1 1 321 GLU C    C  -3.644  -1.848   8.851 1.00 . A A . 310 GLU C    1 1 
        3 22823 1 1 321 GLU CA   C  -2.739  -1.125   9.874 1.00 . A A . 310 GLU CA   1 1 
        3 22824 1 1 321 GLU CB   C  -1.647  -2.088  10.418 1.00 . A A . 310 GLU CB   1 1 
        3 22825 1 1 321 GLU CD   C   0.160  -0.234  10.527 1.00 . A A . 310 GLU CD   1 1 
        3 22826 1 1 321 GLU CG   C  -0.547  -1.399  11.256 1.00 . A A . 310 GLU CG   1 1 
        3 22827 1 1 321 GLU H    H  -3.394  -0.865  11.887 1.00 . A A . 310 GLU H    1 1 
        3 22828 1 1 321 GLU HA   H  -2.242  -0.308   9.357 1.00 . A A . 310 GLU HA   1 1 
        3 22829 1 1 321 GLU HB2  H  -2.121  -2.844  11.040 1.00 . A A . 310 GLU HB2  1 1 
        3 22830 1 1 321 GLU HB3  H  -1.169  -2.586   9.582 1.00 . A A . 310 GLU HB3  1 1 
        3 22831 1 1 321 GLU HG2  H  -1.000  -1.026  12.169 1.00 . A A . 310 GLU HG2  1 1 
        3 22832 1 1 321 GLU HG3  H   0.202  -2.139  11.521 1.00 . A A . 310 GLU HG3  1 1 
        3 22833 1 1 321 GLU N    N  -3.515  -0.515  10.972 1.00 . A A . 310 GLU N    1 1 
        3 22834 1 1 321 GLU O    O  -3.294  -1.908   7.672 1.00 . A A . 310 GLU O    1 1 
        3 22835 1 1 321 GLU OE1  O   0.762  -0.468   9.453 1.00 . A A . 310 GLU OE1  1 1 
        3 22836 1 1 321 GLU OE2  O   0.147   0.913  11.035 1.00 . A A . 310 GLU OE2  1 1 
        3 22837 1 1 322 ILE C    C  -6.257  -1.936   7.393 1.00 . A A . 311 ILE C    1 1 
        3 22838 1 1 322 ILE CA   C  -5.820  -2.983   8.410 1.00 . A A . 311 ILE CA   1 1 
        3 22839 1 1 322 ILE CB   C  -7.099  -3.529   9.189 1.00 . A A . 311 ILE CB   1 1 
        3 22840 1 1 322 ILE CD1  C  -6.181  -5.924   9.434 1.00 . A A . 311 ILE CD1  1 1 
        3 22841 1 1 322 ILE CG1  C  -6.745  -4.713  10.130 1.00 . A A . 311 ILE CG1  1 1 
        3 22842 1 1 322 ILE CG2  C  -8.243  -3.951   8.231 1.00 . A A . 311 ILE CG2  1 1 
        3 22843 1 1 322 ILE H    H  -5.029  -2.273  10.242 1.00 . A A . 311 ILE H    1 1 
        3 22844 1 1 322 ILE HA   H  -5.334  -3.811   7.897 1.00 . A A . 311 ILE HA   1 1 
        3 22845 1 1 322 ILE HB   H  -7.478  -2.708   9.801 1.00 . A A . 311 ILE HB   1 1 
        3 22846 1 1 322 ILE HD11 H  -5.288  -5.654   8.888 1.00 . A A . 311 ILE HD11 1 1 
        3 22847 1 1 322 ILE HD12 H  -6.914  -6.325   8.748 1.00 . A A . 311 ILE HD12 1 1 
        3 22848 1 1 322 ILE HD13 H  -5.936  -6.671  10.171 1.00 . A A . 311 ILE HD13 1 1 
        3 22849 1 1 322 ILE HG12 H  -6.011  -4.388  10.851 1.00 . A A . 311 ILE HG12 1 1 
        3 22850 1 1 322 ILE HG13 H  -7.634  -5.028  10.666 1.00 . A A . 311 ILE HG13 1 1 
        3 22851 1 1 322 ILE HG21 H  -9.078  -4.335   8.807 1.00 . A A . 311 ILE HG21 1 1 
        3 22852 1 1 322 ILE HG22 H  -7.894  -4.718   7.555 1.00 . A A . 311 ILE HG22 1 1 
        3 22853 1 1 322 ILE HG23 H  -8.575  -3.094   7.657 1.00 . A A . 311 ILE HG23 1 1 
        3 22854 1 1 322 ILE N    N  -4.821  -2.356   9.299 1.00 . A A . 311 ILE N    1 1 
        3 22855 1 1 322 ILE O    O  -6.086  -2.130   6.193 1.00 . A A . 311 ILE O    1 1 
        3 22856 1 1 323 ASP C    C  -6.185   0.844   6.126 1.00 . A A . 312 ASP C    1 1 
        3 22857 1 1 323 ASP CA   C  -7.244   0.325   7.113 1.00 . A A . 312 ASP CA   1 1 
        3 22858 1 1 323 ASP CB   C  -7.769   1.462   8.024 1.00 . A A . 312 ASP CB   1 1 
        3 22859 1 1 323 ASP CG   C  -8.489   2.567   7.231 1.00 . A A . 312 ASP CG   1 1 
        3 22860 1 1 323 ASP H    H  -6.718  -0.684   8.907 1.00 . A A . 312 ASP H    1 1 
        3 22861 1 1 323 ASP HA   H  -8.082  -0.070   6.541 1.00 . A A . 312 ASP HA   1 1 
        3 22862 1 1 323 ASP HB2  H  -8.470   1.044   8.737 1.00 . A A . 312 ASP HB2  1 1 
        3 22863 1 1 323 ASP HB3  H  -6.935   1.897   8.573 1.00 . A A . 312 ASP HB3  1 1 
        3 22864 1 1 323 ASP N    N  -6.727  -0.786   7.923 1.00 . A A . 312 ASP N    1 1 
        3 22865 1 1 323 ASP O    O  -6.489   1.025   4.945 1.00 . A A . 312 ASP O    1 1 
        3 22866 1 1 323 ASP OD1  O  -9.515   2.254   6.589 1.00 . A A . 312 ASP OD1  1 1 
        3 22867 1 1 323 ASP OD2  O  -8.040   3.733   7.241 1.00 . A A . 312 ASP OD2  1 1 
        3 22868 1 1 324 VAL C    C  -3.598   0.435   4.575 1.00 . A A . 313 VAL C    1 1 
        3 22869 1 1 324 VAL CA   C  -3.783   1.409   5.769 1.00 . A A . 313 VAL CA   1 1 
        3 22870 1 1 324 VAL CB   C  -2.446   1.500   6.612 1.00 . A A . 313 VAL CB   1 1 
        3 22871 1 1 324 VAL CG1  C  -1.225   1.857   5.726 1.00 . A A . 313 VAL CG1  1 1 
        3 22872 1 1 324 VAL CG2  C  -2.590   2.514   7.777 1.00 . A A . 313 VAL CG2  1 1 
        3 22873 1 1 324 VAL H    H  -4.780   0.840   7.574 1.00 . A A . 313 VAL H    1 1 
        3 22874 1 1 324 VAL HA   H  -4.005   2.401   5.378 1.00 . A A . 313 VAL HA   1 1 
        3 22875 1 1 324 VAL HB   H  -2.262   0.518   7.050 1.00 . A A . 313 VAL HB   1 1 
        3 22876 1 1 324 VAL HG11 H  -1.389   2.816   5.247 1.00 . A A . 313 VAL HG11 1 1 
        3 22877 1 1 324 VAL HG12 H  -1.089   1.100   4.967 1.00 . A A . 313 VAL HG12 1 1 
        3 22878 1 1 324 VAL HG13 H  -0.332   1.912   6.337 1.00 . A A . 313 VAL HG13 1 1 
        3 22879 1 1 324 VAL HG21 H  -3.412   2.221   8.415 1.00 . A A . 313 VAL HG21 1 1 
        3 22880 1 1 324 VAL HG22 H  -2.782   3.505   7.383 1.00 . A A . 313 VAL HG22 1 1 
        3 22881 1 1 324 VAL HG23 H  -1.680   2.533   8.364 1.00 . A A . 313 VAL HG23 1 1 
        3 22882 1 1 324 VAL N    N  -4.934   1.003   6.612 1.00 . A A . 313 VAL N    1 1 
        3 22883 1 1 324 VAL O    O  -3.489   0.865   3.417 1.00 . A A . 313 VAL O    1 1 
        3 22884 1 1 325 LEU C    C  -4.645  -2.117   2.931 1.00 . A A . 314 LEU C    1 1 
        3 22885 1 1 325 LEU CA   C  -3.435  -1.951   3.863 1.00 . A A . 314 LEU CA   1 1 
        3 22886 1 1 325 LEU CB   C  -3.112  -3.289   4.568 1.00 . A A . 314 LEU CB   1 1 
        3 22887 1 1 325 LEU CD1  C  -1.583  -4.625   6.113 1.00 . A A . 314 LEU CD1  1 1 
        3 22888 1 1 325 LEU CD2  C  -0.585  -3.010   4.411 1.00 . A A . 314 LEU CD2  1 1 
        3 22889 1 1 325 LEU CG   C  -1.770  -3.304   5.351 1.00 . A A . 314 LEU CG   1 1 
        3 22890 1 1 325 LEU H    H  -3.775  -1.142   5.811 1.00 . A A . 314 LEU H    1 1 
        3 22891 1 1 325 LEU HA   H  -2.579  -1.669   3.256 1.00 . A A . 314 LEU HA   1 1 
        3 22892 1 1 325 LEU HB2  H  -3.922  -3.514   5.262 1.00 . A A . 314 LEU HB2  1 1 
        3 22893 1 1 325 LEU HB3  H  -3.079  -4.079   3.823 1.00 . A A . 314 LEU HB3  1 1 
        3 22894 1 1 325 LEU HD11 H  -0.651  -4.604   6.661 1.00 . A A . 314 LEU HD11 1 1 
        3 22895 1 1 325 LEU HD12 H  -1.570  -5.456   5.418 1.00 . A A . 314 LEU HD12 1 1 
        3 22896 1 1 325 LEU HD13 H  -2.401  -4.758   6.810 1.00 . A A . 314 LEU HD13 1 1 
        3 22897 1 1 325 LEU HD21 H  -0.510  -3.781   3.654 1.00 . A A . 314 LEU HD21 1 1 
        3 22898 1 1 325 LEU HD22 H   0.329  -2.979   4.981 1.00 . A A . 314 LEU HD22 1 1 
        3 22899 1 1 325 LEU HD23 H  -0.729  -2.050   3.930 1.00 . A A . 314 LEU HD23 1 1 
        3 22900 1 1 325 LEU HG   H  -1.793  -2.513   6.092 1.00 . A A . 314 LEU HG   1 1 
        3 22901 1 1 325 LEU N    N  -3.627  -0.879   4.872 1.00 . A A . 314 LEU N    1 1 
        3 22902 1 1 325 LEU O    O  -4.498  -2.606   1.806 1.00 . A A . 314 LEU O    1 1 
        3 22903 1 1 326 ARG C    C  -7.036  -0.658   1.548 1.00 . A A . 315 ARG C    1 1 
        3 22904 1 1 326 ARG CA   C  -7.066  -1.762   2.605 1.00 . A A . 315 ARG CA   1 1 
        3 22905 1 1 326 ARG CB   C  -8.327  -1.637   3.505 1.00 . A A . 315 ARG CB   1 1 
        3 22906 1 1 326 ARG CD   C  -9.839  -2.749   5.256 1.00 . A A . 315 ARG CD   1 1 
        3 22907 1 1 326 ARG CG   C  -8.531  -2.824   4.464 1.00 . A A . 315 ARG CG   1 1 
        3 22908 1 1 326 ARG CZ   C -11.045  -1.239   6.840 1.00 . A A . 315 ARG CZ   1 1 
        3 22909 1 1 326 ARG H    H  -5.877  -1.387   4.325 1.00 . A A . 315 ARG H    1 1 
        3 22910 1 1 326 ARG HA   H  -7.097  -2.726   2.095 1.00 . A A . 315 ARG HA   1 1 
        3 22911 1 1 326 ARG HB2  H  -8.252  -0.728   4.099 1.00 . A A . 315 ARG HB2  1 1 
        3 22912 1 1 326 ARG HB3  H  -9.204  -1.562   2.871 1.00 . A A . 315 ARG HB3  1 1 
        3 22913 1 1 326 ARG HD2  H -10.668  -2.840   4.562 1.00 . A A . 315 ARG HD2  1 1 
        3 22914 1 1 326 ARG HD3  H  -9.872  -3.587   5.947 1.00 . A A . 315 ARG HD3  1 1 
        3 22915 1 1 326 ARG HE   H  -9.319  -0.807   5.907 1.00 . A A . 315 ARG HE   1 1 
        3 22916 1 1 326 ARG HG2  H  -8.532  -3.742   3.883 1.00 . A A . 315 ARG HG2  1 1 
        3 22917 1 1 326 ARG HG3  H  -7.705  -2.857   5.159 1.00 . A A . 315 ARG HG3  1 1 
        3 22918 1 1 326 ARG HH11 H -11.980  -3.023   6.529 1.00 . A A . 315 ARG HH11 1 1 
        3 22919 1 1 326 ARG HH12 H -12.787  -1.944   7.620 1.00 . A A . 315 ARG HH12 1 1 
        3 22920 1 1 326 ARG HH21 H -10.389   0.620   7.339 1.00 . A A . 315 ARG HH21 1 1 
        3 22921 1 1 326 ARG HH22 H -11.879   0.135   8.082 1.00 . A A . 315 ARG HH22 1 1 
        3 22922 1 1 326 ARG N    N  -5.832  -1.723   3.407 1.00 . A A . 315 ARG N    1 1 
        3 22923 1 1 326 ARG NE   N -10.007  -1.497   6.020 1.00 . A A . 315 ARG NE   1 1 
        3 22924 1 1 326 ARG NH1  N -12.016  -2.141   7.010 1.00 . A A . 315 ARG NH1  1 1 
        3 22925 1 1 326 ARG NH2  N -11.112  -0.069   7.471 1.00 . A A . 315 ARG NH2  1 1 
        3 22926 1 1 326 ARG O    O  -7.354  -0.908   0.376 1.00 . A A . 315 ARG O    1 1 
        3 22927 1 1 327 ARG C    C  -5.391   1.428   0.027 1.00 . A A . 316 ARG C    1 1 
        3 22928 1 1 327 ARG CA   C  -6.490   1.720   1.071 1.00 . A A . 316 ARG CA   1 1 
        3 22929 1 1 327 ARG CB   C  -6.155   3.008   1.878 1.00 . A A . 316 ARG CB   1 1 
        3 22930 1 1 327 ARG CD   C  -6.805   4.668   3.744 1.00 . A A . 316 ARG CD   1 1 
        3 22931 1 1 327 ARG CG   C  -7.177   3.375   2.981 1.00 . A A . 316 ARG CG   1 1 
        3 22932 1 1 327 ARG CZ   C  -4.946   4.974   5.421 1.00 . A A . 316 ARG CZ   1 1 
        3 22933 1 1 327 ARG H    H  -6.438   0.679   2.930 1.00 . A A . 316 ARG H    1 1 
        3 22934 1 1 327 ARG HA   H  -7.438   1.859   0.557 1.00 . A A . 316 ARG HA   1 1 
        3 22935 1 1 327 ARG HB2  H  -5.185   2.880   2.349 1.00 . A A . 316 ARG HB2  1 1 
        3 22936 1 1 327 ARG HB3  H  -6.090   3.843   1.186 1.00 . A A . 316 ARG HB3  1 1 
        3 22937 1 1 327 ARG HD2  H  -6.979   5.516   3.095 1.00 . A A . 316 ARG HD2  1 1 
        3 22938 1 1 327 ARG HD3  H  -7.448   4.755   4.616 1.00 . A A . 316 ARG HD3  1 1 
        3 22939 1 1 327 ARG HE   H  -4.709   4.525   3.485 1.00 . A A . 316 ARG HE   1 1 
        3 22940 1 1 327 ARG HG2  H  -8.153   3.511   2.523 1.00 . A A . 316 ARG HG2  1 1 
        3 22941 1 1 327 ARG HG3  H  -7.238   2.555   3.687 1.00 . A A . 316 ARG HG3  1 1 
        3 22942 1 1 327 ARG HH11 H  -6.781   5.227   6.244 1.00 . A A . 316 ARG HH11 1 1 
        3 22943 1 1 327 ARG HH12 H  -5.447   5.431   7.333 1.00 . A A . 316 ARG HH12 1 1 
        3 22944 1 1 327 ARG HH21 H  -2.993   4.801   4.919 1.00 . A A . 316 ARG HH21 1 1 
        3 22945 1 1 327 ARG HH22 H  -3.298   5.189   6.581 1.00 . A A . 316 ARG HH22 1 1 
        3 22946 1 1 327 ARG N    N  -6.640   0.560   1.974 1.00 . A A . 316 ARG N    1 1 
        3 22947 1 1 327 ARG NE   N  -5.383   4.704   4.177 1.00 . A A . 316 ARG NE   1 1 
        3 22948 1 1 327 ARG NH1  N  -5.791   5.233   6.411 1.00 . A A . 316 ARG NH1  1 1 
        3 22949 1 1 327 ARG NH2  N  -3.641   4.990   5.660 1.00 . A A . 316 ARG NH2  1 1 
        3 22950 1 1 327 ARG O    O  -5.589   1.653  -1.169 1.00 . A A . 316 ARG O    1 1 
        3 22951 1 1 328 GLN C    C  -3.528  -0.552  -1.400 1.00 . A A . 317 GLN C    1 1 
        3 22952 1 1 328 GLN CA   C  -3.111   0.427  -0.286 1.00 . A A . 317 GLN CA   1 1 
        3 22953 1 1 328 GLN CB   C  -2.082  -0.247   0.664 1.00 . A A . 317 GLN CB   1 1 
        3 22954 1 1 328 GLN CD   C   0.055  -1.634   0.980 1.00 . A A . 317 GLN CD   1 1 
        3 22955 1 1 328 GLN CG   C  -0.942  -1.036  -0.014 1.00 . A A . 317 GLN CG   1 1 
        3 22956 1 1 328 GLN H    H  -4.204   0.768   1.496 1.00 . A A . 317 GLN H    1 1 
        3 22957 1 1 328 GLN HA   H  -2.656   1.303  -0.735 1.00 . A A . 317 GLN HA   1 1 
        3 22958 1 1 328 GLN HB2  H  -1.634   0.523   1.279 1.00 . A A . 317 GLN HB2  1 1 
        3 22959 1 1 328 GLN HB3  H  -2.618  -0.931   1.319 1.00 . A A . 317 GLN HB3  1 1 
        3 22960 1 1 328 GLN HE21 H  -0.078  -0.038   2.166 1.00 . A A . 317 GLN HE21 1 1 
        3 22961 1 1 328 GLN HE22 H   0.984  -1.287   2.699 1.00 . A A . 317 GLN HE22 1 1 
        3 22962 1 1 328 GLN HG2  H  -1.372  -1.838  -0.603 1.00 . A A . 317 GLN HG2  1 1 
        3 22963 1 1 328 GLN HG3  H  -0.402  -0.367  -0.673 1.00 . A A . 317 GLN HG3  1 1 
        3 22964 1 1 328 GLN N    N  -4.265   0.877   0.523 1.00 . A A . 317 GLN N    1 1 
        3 22965 1 1 328 GLN NE2  N   0.349  -0.910   2.056 1.00 . A A . 317 GLN NE2  1 1 
        3 22966 1 1 328 GLN O    O  -3.154  -0.372  -2.573 1.00 . A A . 317 GLN O    1 1 
        3 22967 1 1 328 GLN OE1  O   0.588  -2.718   0.764 1.00 . A A . 317 GLN OE1  1 1 
        3 22968 1 1 329 ALA C    C  -5.684  -2.027  -2.999 1.00 . A A . 318 ALA C    1 1 
        3 22969 1 1 329 ALA CA   C  -4.779  -2.622  -1.925 1.00 . A A . 318 ALA CA   1 1 
        3 22970 1 1 329 ALA CB   C  -5.521  -3.717  -1.156 1.00 . A A . 318 ALA CB   1 1 
        3 22971 1 1 329 ALA H    H  -4.566  -1.631  -0.065 1.00 . A A . 318 ALA H    1 1 
        3 22972 1 1 329 ALA HA   H  -3.909  -3.073  -2.397 1.00 . A A . 318 ALA HA   1 1 
        3 22973 1 1 329 ALA HB1  H  -4.868  -4.135  -0.402 1.00 . A A . 318 ALA HB1  1 1 
        3 22974 1 1 329 ALA HB2  H  -5.826  -4.502  -1.834 1.00 . A A . 318 ALA HB2  1 1 
        3 22975 1 1 329 ALA HB3  H  -6.400  -3.300  -0.672 1.00 . A A . 318 ALA HB3  1 1 
        3 22976 1 1 329 ALA N    N  -4.304  -1.579  -1.008 1.00 . A A . 318 ALA N    1 1 
        3 22977 1 1 329 ALA O    O  -5.364  -2.098  -4.182 1.00 . A A . 318 ALA O    1 1 
        3 22978 1 1 330 ALA C    C  -7.160   0.176  -4.466 1.00 . A A . 319 ALA C    1 1 
        3 22979 1 1 330 ALA CA   C  -7.789  -0.774  -3.428 1.00 . A A . 319 ALA CA   1 1 
        3 22980 1 1 330 ALA CB   C  -8.829  -0.029  -2.584 1.00 . A A . 319 ALA CB   1 1 
        3 22981 1 1 330 ALA H    H  -6.895  -1.295  -1.577 1.00 . A A . 319 ALA H    1 1 
        3 22982 1 1 330 ALA HA   H  -8.295  -1.586  -3.944 1.00 . A A . 319 ALA HA   1 1 
        3 22983 1 1 330 ALA HB1  H  -8.355   0.785  -2.048 1.00 . A A . 319 ALA HB1  1 1 
        3 22984 1 1 330 ALA HB2  H  -9.273  -0.711  -1.870 1.00 . A A . 319 ALA HB2  1 1 
        3 22985 1 1 330 ALA HB3  H  -9.606   0.368  -3.226 1.00 . A A . 319 ALA HB3  1 1 
        3 22986 1 1 330 ALA N    N  -6.774  -1.375  -2.549 1.00 . A A . 319 ALA N    1 1 
        3 22987 1 1 330 ALA O    O  -7.511   0.129  -5.644 1.00 . A A . 319 ALA O    1 1 
        3 22988 1 1 331 GLN C    C  -4.690   1.322  -5.995 1.00 . A A . 320 GLN C    1 1 
        3 22989 1 1 331 GLN CA   C  -5.459   1.974  -4.821 1.00 . A A . 320 GLN CA   1 1 
        3 22990 1 1 331 GLN CB   C  -4.477   2.773  -3.916 1.00 . A A . 320 GLN CB   1 1 
        3 22991 1 1 331 GLN CD   C  -2.722   4.644  -3.697 1.00 . A A . 320 GLN CD   1 1 
        3 22992 1 1 331 GLN CG   C  -3.713   3.920  -4.618 1.00 . A A . 320 GLN CG   1 1 
        3 22993 1 1 331 GLN H    H  -5.941   0.906  -3.050 1.00 . A A . 320 GLN H    1 1 
        3 22994 1 1 331 GLN HA   H  -6.194   2.662  -5.225 1.00 . A A . 320 GLN HA   1 1 
        3 22995 1 1 331 GLN HB2  H  -5.041   3.200  -3.093 1.00 . A A . 320 GLN HB2  1 1 
        3 22996 1 1 331 GLN HB3  H  -3.746   2.080  -3.503 1.00 . A A . 320 GLN HB3  1 1 
        3 22997 1 1 331 GLN HE21 H  -1.529   5.067  -5.229 1.00 . A A . 320 GLN HE21 1 1 
        3 22998 1 1 331 GLN HE22 H  -1.006   5.635  -3.683 1.00 . A A . 320 GLN HE22 1 1 
        3 22999 1 1 331 GLN HG2  H  -3.168   3.510  -5.460 1.00 . A A . 320 GLN HG2  1 1 
        3 23000 1 1 331 GLN HG3  H  -4.433   4.645  -4.984 1.00 . A A . 320 GLN HG3  1 1 
        3 23001 1 1 331 GLN N    N  -6.185   0.982  -4.000 1.00 . A A . 320 GLN N    1 1 
        3 23002 1 1 331 GLN NE2  N  -1.644   5.167  -4.259 1.00 . A A . 320 GLN NE2  1 1 
        3 23003 1 1 331 GLN O    O  -4.578   1.914  -7.070 1.00 . A A . 320 GLN O    1 1 
        3 23004 1 1 331 GLN OE1  O  -2.925   4.732  -2.487 1.00 . A A . 320 GLN OE1  1 1 
        3 23005 1 1 332 ARG C    C  -4.117  -1.716  -7.486 1.00 . A A . 321 ARG C    1 1 
        3 23006 1 1 332 ARG CA   C  -3.331  -0.584  -6.807 1.00 . A A . 321 ARG CA   1 1 
        3 23007 1 1 332 ARG CB   C  -2.027  -1.121  -6.142 1.00 . A A . 321 ARG CB   1 1 
        3 23008 1 1 332 ARG CD   C   0.233  -0.570  -5.045 1.00 . A A . 321 ARG CD   1 1 
        3 23009 1 1 332 ARG CG   C  -1.041  -0.012  -5.702 1.00 . A A . 321 ARG CG   1 1 
        3 23010 1 1 332 ARG CZ   C   2.203   0.514  -3.932 1.00 . A A . 321 ARG CZ   1 1 
        3 23011 1 1 332 ARG H    H  -4.395  -0.384  -4.958 1.00 . A A . 321 ARG H    1 1 
        3 23012 1 1 332 ARG HA   H  -3.055   0.143  -7.574 1.00 . A A . 321 ARG HA   1 1 
        3 23013 1 1 332 ARG HB2  H  -2.292  -1.712  -5.269 1.00 . A A . 321 ARG HB2  1 1 
        3 23014 1 1 332 ARG HB3  H  -1.511  -1.766  -6.848 1.00 . A A . 321 ARG HB3  1 1 
        3 23015 1 1 332 ARG HD2  H  -0.022  -0.975  -4.069 1.00 . A A . 321 ARG HD2  1 1 
        3 23016 1 1 332 ARG HD3  H   0.634  -1.365  -5.666 1.00 . A A . 321 ARG HD3  1 1 
        3 23017 1 1 332 ARG HE   H   1.267   1.191  -5.567 1.00 . A A . 321 ARG HE   1 1 
        3 23018 1 1 332 ARG HG2  H  -0.756   0.565  -6.575 1.00 . A A . 321 ARG HG2  1 1 
        3 23019 1 1 332 ARG HG3  H  -1.541   0.645  -4.996 1.00 . A A . 321 ARG HG3  1 1 
        3 23020 1 1 332 ARG HH11 H   1.596  -1.174  -2.990 1.00 . A A . 321 ARG HH11 1 1 
        3 23021 1 1 332 ARG HH12 H   2.957  -0.382  -2.275 1.00 . A A . 321 ARG HH12 1 1 
        3 23022 1 1 332 ARG HH21 H   3.073   2.199  -4.650 1.00 . A A . 321 ARG HH21 1 1 
        3 23023 1 1 332 ARG HH22 H   3.801   1.539  -3.217 1.00 . A A . 321 ARG HH22 1 1 
        3 23024 1 1 332 ARG N    N  -4.175   0.096  -5.795 1.00 . A A . 321 ARG N    1 1 
        3 23025 1 1 332 ARG NE   N   1.270   0.471  -4.894 1.00 . A A . 321 ARG NE   1 1 
        3 23026 1 1 332 ARG NH1  N   2.254  -0.422  -2.993 1.00 . A A . 321 ARG NH1  1 1 
        3 23027 1 1 332 ARG NH2  N   3.098   1.494  -3.933 1.00 . A A . 321 ARG NH2  1 1 
        3 23028 1 1 332 ARG O    O  -4.379  -1.678  -8.698 1.00 . A A . 321 ARG O    1 1 
        3 23029 1 1 333 PHE C    C  -6.716  -3.474  -7.432 1.00 . A A . 322 PHE C    1 1 
        3 23030 1 1 333 PHE CA   C  -5.254  -3.878  -7.121 1.00 . A A . 322 PHE CA   1 1 
        3 23031 1 1 333 PHE CB   C  -5.169  -4.987  -6.032 1.00 . A A . 322 PHE CB   1 1 
        3 23032 1 1 333 PHE CD1  C  -5.028  -7.174  -7.324 1.00 . A A . 322 PHE CD1  1 1 
        3 23033 1 1 333 PHE CD2  C  -6.968  -6.799  -5.966 1.00 . A A . 322 PHE CD2  1 1 
        3 23034 1 1 333 PHE CE1  C  -5.531  -8.407  -7.699 1.00 . A A . 322 PHE CE1  1 1 
        3 23035 1 1 333 PHE CE2  C  -7.469  -8.033  -6.342 1.00 . A A . 322 PHE CE2  1 1 
        3 23036 1 1 333 PHE CG   C  -5.737  -6.346  -6.452 1.00 . A A . 322 PHE CG   1 1 
        3 23037 1 1 333 PHE CZ   C  -6.748  -8.835  -7.205 1.00 . A A . 322 PHE CZ   1 1 
        3 23038 1 1 333 PHE H    H  -4.252  -2.654  -5.736 1.00 . A A . 322 PHE H    1 1 
        3 23039 1 1 333 PHE HA   H  -4.792  -4.253  -8.034 1.00 . A A . 322 PHE HA   1 1 
        3 23040 1 1 333 PHE HB2  H  -4.128  -5.136  -5.767 1.00 . A A . 322 PHE HB2  1 1 
        3 23041 1 1 333 PHE HB3  H  -5.698  -4.651  -5.145 1.00 . A A . 322 PHE HB3  1 1 
        3 23042 1 1 333 PHE HD1  H  -4.073  -6.842  -7.715 1.00 . A A . 322 PHE HD1  1 1 
        3 23043 1 1 333 PHE HD2  H  -7.537  -6.172  -5.288 1.00 . A A . 322 PHE HD2  1 1 
        3 23044 1 1 333 PHE HE1  H  -4.970  -9.038  -8.376 1.00 . A A . 322 PHE HE1  1 1 
        3 23045 1 1 333 PHE HE2  H  -8.423  -8.371  -5.960 1.00 . A A . 322 PHE HE2  1 1 
        3 23046 1 1 333 PHE HZ   H  -7.140  -9.802  -7.499 1.00 . A A . 322 PHE HZ   1 1 
        3 23047 1 1 333 PHE N    N  -4.494  -2.709  -6.678 1.00 . A A . 322 PHE N    1 1 
        3 23048 1 1 333 PHE O    O  -7.598  -3.513  -6.559 1.00 . A A . 322 PHE O    1 1 
        3 23049 1 1 334 GLY C    C  -8.583  -1.248  -9.370 1.00 . A A . 323 GLY C    1 1 
        3 23050 1 1 334 GLY CA   C  -8.246  -2.730  -9.215 1.00 . A A . 323 GLY CA   1 1 
        3 23051 1 1 334 GLY H    H  -6.126  -2.728  -9.197 1.00 . A A . 323 GLY H    1 1 
        3 23052 1 1 334 GLY HA2  H  -8.288  -3.202 -10.188 1.00 . A A . 323 GLY HA2  1 1 
        3 23053 1 1 334 GLY HA3  H  -9.001  -3.192  -8.584 1.00 . A A . 323 GLY HA3  1 1 
        3 23054 1 1 334 GLY N    N  -6.915  -2.972  -8.663 1.00 . A A . 323 GLY N    1 1 
        3 23055 1 1 334 GLY O    O  -9.029  -0.821 -10.445 1.00 . A A . 323 GLY O    1 1 
        3 23056 1 1 335 GLY C    C -10.261   0.927  -7.595 1.00 . A A . 324 GLY C    1 1 
        3 23057 1 1 335 GLY CA   C  -8.884   0.922  -8.238 1.00 . A A . 324 GLY CA   1 1 
        3 23058 1 1 335 GLY H    H  -7.845  -0.800  -7.534 1.00 . A A . 324 GLY H    1 1 
        3 23059 1 1 335 GLY HA2  H  -8.210   1.520  -7.638 1.00 . A A . 324 GLY HA2  1 1 
        3 23060 1 1 335 GLY HA3  H  -8.944   1.351  -9.232 1.00 . A A . 324 GLY HA3  1 1 
        3 23061 1 1 335 GLY N    N  -8.364  -0.452  -8.300 1.00 . A A . 324 GLY N    1 1 
        3 23062 1 1 335 GLY O    O -11.167   1.637  -8.040 1.00 . A A . 324 GLY O    1 1 
        3 23063 1 1 336 ASN C    C -12.204   1.114  -5.163 1.00 . A A . 325 ASN C    1 1 
        3 23064 1 1 336 ASN CA   C -11.683  -0.161  -5.856 1.00 . A A . 325 ASN CA   1 1 
        3 23065 1 1 336 ASN CB   C -11.523  -1.312  -4.825 1.00 . A A . 325 ASN CB   1 1 
        3 23066 1 1 336 ASN CG   C -11.068  -2.635  -5.446 1.00 . A A . 325 ASN CG   1 1 
        3 23067 1 1 336 ASN H    H  -9.597  -0.346  -6.196 1.00 . A A . 325 ASN H    1 1 
        3 23068 1 1 336 ASN HA   H -12.400  -0.476  -6.614 1.00 . A A . 325 ASN HA   1 1 
        3 23069 1 1 336 ASN HB2  H -10.795  -1.017  -4.080 1.00 . A A . 325 ASN HB2  1 1 
        3 23070 1 1 336 ASN HB3  H -12.473  -1.484  -4.331 1.00 . A A . 325 ASN HB3  1 1 
        3 23071 1 1 336 ASN HD21 H -10.180  -3.193  -3.757 1.00 . A A . 325 ASN HD21 1 1 
        3 23072 1 1 336 ASN HD22 H -10.076  -4.312  -5.068 1.00 . A A . 325 ASN HD22 1 1 
        3 23073 1 1 336 ASN N    N -10.399   0.101  -6.536 1.00 . A A . 325 ASN N    1 1 
        3 23074 1 1 336 ASN ND2  N -10.371  -3.461  -4.678 1.00 . A A . 325 ASN ND2  1 1 
        3 23075 1 1 336 ASN O    O -11.585   1.596  -4.203 1.00 . A A . 325 ASN O    1 1 
        3 23076 1 1 336 ASN OD1  O -11.350  -2.922  -6.607 1.00 . A A . 325 ASN OD1  1 1 
        3 23077 1 1 337 GLU C    C -14.469   2.815  -3.784 1.00 . A A . 326 GLU C    1 1 
        3 23078 1 1 337 GLU CA   C -13.981   2.882  -5.243 1.00 . A A . 326 GLU CA   1 1 
        3 23079 1 1 337 GLU CB   C -15.149   3.228  -6.214 1.00 . A A . 326 GLU CB   1 1 
        3 23080 1 1 337 GLU CD   C -13.850   4.683  -7.901 1.00 . A A . 326 GLU CD   1 1 
        3 23081 1 1 337 GLU CG   C -14.724   3.430  -7.686 1.00 . A A . 326 GLU CG   1 1 
        3 23082 1 1 337 GLU H    H -13.785   1.117  -6.382 1.00 . A A . 326 GLU H    1 1 
        3 23083 1 1 337 GLU HA   H -13.233   3.668  -5.320 1.00 . A A . 326 GLU HA   1 1 
        3 23084 1 1 337 GLU HB2  H -15.872   2.421  -6.179 1.00 . A A . 326 GLU HB2  1 1 
        3 23085 1 1 337 GLU HB3  H -15.639   4.139  -5.873 1.00 . A A . 326 GLU HB3  1 1 
        3 23086 1 1 337 GLU HG2  H -14.169   2.554  -8.008 1.00 . A A . 326 GLU HG2  1 1 
        3 23087 1 1 337 GLU HG3  H -15.618   3.512  -8.296 1.00 . A A . 326 GLU HG3  1 1 
        3 23088 1 1 337 GLU N    N -13.347   1.622  -5.670 1.00 . A A . 326 GLU N    1 1 
        3 23089 1 1 337 GLU O    O -15.595   2.382  -3.513 1.00 . A A . 326 GLU O    1 1 
        3 23090 1 1 337 GLU OE1  O -12.626   4.612  -7.689 1.00 . A A . 326 GLU OE1  1 1 
        3 23091 1 1 337 GLU OE2  O -14.389   5.752  -8.258 1.00 . A A . 326 GLU OE2  1 1 
        3 23092 1 1 338 LYS C    C -14.105   1.859  -0.766 1.00 . A A . 327 LYS C    1 1 
        3 23093 1 1 338 LYS CA   C -13.801   3.241  -1.386 1.00 . A A . 327 LYS CA   1 1 
        3 23094 1 1 338 LYS CB   C -14.930   4.256  -1.050 1.00 . A A . 327 LYS CB   1 1 
        3 23095 1 1 338 LYS CD   C -15.822   6.665  -1.281 1.00 . A A . 327 LYS CD   1 1 
        3 23096 1 1 338 LYS CE   C -16.958   6.303  -2.259 1.00 . A A . 327 LYS CE   1 1 
        3 23097 1 1 338 LYS CG   C -14.600   5.725  -1.415 1.00 . A A . 327 LYS CG   1 1 
        3 23098 1 1 338 LYS H    H -12.650   3.406  -3.168 1.00 . A A . 327 LYS H    1 1 
        3 23099 1 1 338 LYS HA   H -12.879   3.598  -0.940 1.00 . A A . 327 LYS HA   1 1 
        3 23100 1 1 338 LYS HB2  H -15.827   3.961  -1.585 1.00 . A A . 327 LYS HB2  1 1 
        3 23101 1 1 338 LYS HB3  H -15.139   4.211   0.018 1.00 . A A . 327 LYS HB3  1 1 
        3 23102 1 1 338 LYS HD2  H -16.202   6.608  -0.268 1.00 . A A . 327 LYS HD2  1 1 
        3 23103 1 1 338 LYS HD3  H -15.502   7.683  -1.480 1.00 . A A . 327 LYS HD3  1 1 
        3 23104 1 1 338 LYS HE2  H -17.300   5.298  -2.051 1.00 . A A . 327 LYS HE2  1 1 
        3 23105 1 1 338 LYS HE3  H -17.781   6.991  -2.111 1.00 . A A . 327 LYS HE3  1 1 
        3 23106 1 1 338 LYS HG2  H -13.813   6.079  -0.755 1.00 . A A . 327 LYS HG2  1 1 
        3 23107 1 1 338 LYS HG3  H -14.239   5.758  -2.438 1.00 . A A . 327 LYS HG3  1 1 
        3 23108 1 1 338 LYS HZ1  H -15.675   5.805  -3.836 1.00 . A A . 327 LYS HZ1  1 1 
        3 23109 1 1 338 LYS HZ2  H -16.327   7.359  -3.951 1.00 . A A . 327 LYS HZ2  1 1 
        3 23110 1 1 338 LYS HZ3  H -17.286   6.012  -4.308 1.00 . A A . 327 LYS HZ3  1 1 
        3 23111 1 1 338 LYS N    N -13.551   3.178  -2.851 1.00 . A A . 327 LYS N    1 1 
        3 23112 1 1 338 LYS NZ   N -16.531   6.374  -3.686 1.00 . A A . 327 LYS NZ   1 1 
        3 23113 1 1 338 LYS O    O -14.389   1.773   0.437 1.00 . A A . 327 LYS O    1 1 
        3 23114 1 1 339 GLN C    C -13.216  -1.053  -0.108 1.00 . A A . 328 GLN C    1 1 
        3 23115 1 1 339 GLN CA   C -14.264  -0.602  -1.133 1.00 . A A . 328 GLN CA   1 1 
        3 23116 1 1 339 GLN CB   C -14.305  -1.557  -2.351 1.00 . A A . 328 GLN CB   1 1 
        3 23117 1 1 339 GLN CD   C -16.780  -1.122  -2.923 1.00 . A A . 328 GLN CD   1 1 
        3 23118 1 1 339 GLN CG   C -15.332  -1.164  -3.436 1.00 . A A . 328 GLN CG   1 1 
        3 23119 1 1 339 GLN H    H -13.703   0.928  -2.498 1.00 . A A . 328 GLN H    1 1 
        3 23120 1 1 339 GLN HA   H -15.238  -0.607  -0.652 1.00 . A A . 328 GLN HA   1 1 
        3 23121 1 1 339 GLN HB2  H -13.320  -1.581  -2.809 1.00 . A A . 328 GLN HB2  1 1 
        3 23122 1 1 339 GLN HB3  H -14.544  -2.555  -2.002 1.00 . A A . 328 GLN HB3  1 1 
        3 23123 1 1 339 GLN HE21 H -16.629   0.815  -2.503 1.00 . A A . 328 GLN HE21 1 1 
        3 23124 1 1 339 GLN HE22 H -18.152   0.087  -2.139 1.00 . A A . 328 GLN HE22 1 1 
        3 23125 1 1 339 GLN HG2  H -15.072  -0.183  -3.817 1.00 . A A . 328 GLN HG2  1 1 
        3 23126 1 1 339 GLN HG3  H -15.273  -1.879  -4.249 1.00 . A A . 328 GLN HG3  1 1 
        3 23127 1 1 339 GLN N    N -13.990   0.785  -1.574 1.00 . A A . 328 GLN N    1 1 
        3 23128 1 1 339 GLN NE2  N -17.234   0.044  -2.477 1.00 . A A . 328 GLN NE2  1 1 
        3 23129 1 1 339 GLN O    O -13.430  -2.025   0.616 1.00 . A A . 328 GLN O    1 1 
        3 23130 1 1 339 GLN OE1  O -17.487  -2.127  -2.948 1.00 . A A . 328 GLN OE1  1 1 
        3 23131 1 1 340 ALA C    C -11.697  -0.346   2.365 1.00 . A A . 329 ALA C    1 1 
        3 23132 1 1 340 ALA CA   C -11.064  -0.345   0.964 1.00 . A A . 329 ALA CA   1 1 
        3 23133 1 1 340 ALA CB   C -10.147   0.879   0.807 1.00 . A A . 329 ALA CB   1 1 
        3 23134 1 1 340 ALA H    H -11.941   0.310  -0.833 1.00 . A A . 329 ALA H    1 1 
        3 23135 1 1 340 ALA HA   H -10.467  -1.242   0.826 1.00 . A A . 329 ALA HA   1 1 
        3 23136 1 1 340 ALA HB1  H  -9.686   0.867  -0.172 1.00 . A A . 329 ALA HB1  1 1 
        3 23137 1 1 340 ALA HB2  H  -9.369   0.861   1.564 1.00 . A A . 329 ALA HB2  1 1 
        3 23138 1 1 340 ALA HB3  H -10.727   1.787   0.913 1.00 . A A . 329 ALA HB3  1 1 
        3 23139 1 1 340 ALA N    N -12.089  -0.303  -0.084 1.00 . A A . 329 ALA N    1 1 
        3 23140 1 1 340 ALA O    O -11.554  -1.307   3.112 1.00 . A A . 329 ALA O    1 1 
        3 23141 1 1 341 LEU C    C -14.048  -0.216   4.370 1.00 . A A . 330 LEU C    1 1 
        3 23142 1 1 341 LEU CA   C -13.113   0.949   3.956 1.00 . A A . 330 LEU CA   1 1 
        3 23143 1 1 341 LEU CB   C -13.916   2.290   3.937 1.00 . A A . 330 LEU CB   1 1 
        3 23144 1 1 341 LEU CD1  C -12.086   3.760   5.014 1.00 . A A . 330 LEU CD1  1 1 
        3 23145 1 1 341 LEU CD2  C -12.405   3.821   2.473 1.00 . A A . 330 LEU CD2  1 1 
        3 23146 1 1 341 LEU CG   C -13.098   3.633   3.849 1.00 . A A . 330 LEU CG   1 1 
        3 23147 1 1 341 LEU H    H -12.671   1.341   1.915 1.00 . A A . 330 LEU H    1 1 
        3 23148 1 1 341 LEU HA   H -12.313   1.033   4.688 1.00 . A A . 330 LEU HA   1 1 
        3 23149 1 1 341 LEU HB2  H -14.599   2.257   3.092 1.00 . A A . 330 LEU HB2  1 1 
        3 23150 1 1 341 LEU HB3  H -14.520   2.332   4.841 1.00 . A A . 330 LEU HB3  1 1 
        3 23151 1 1 341 LEU HD11 H -11.355   2.960   4.962 1.00 . A A . 330 LEU HD11 1 1 
        3 23152 1 1 341 LEU HD12 H -12.609   3.699   5.959 1.00 . A A . 330 LEU HD12 1 1 
        3 23153 1 1 341 LEU HD13 H -11.578   4.712   4.955 1.00 . A A . 330 LEU HD13 1 1 
        3 23154 1 1 341 LEU HD21 H -13.151   3.823   1.688 1.00 . A A . 330 LEU HD21 1 1 
        3 23155 1 1 341 LEU HD22 H -11.705   3.011   2.296 1.00 . A A . 330 LEU HD22 1 1 
        3 23156 1 1 341 LEU HD23 H -11.872   4.762   2.454 1.00 . A A . 330 LEU HD23 1 1 
        3 23157 1 1 341 LEU HG   H -13.798   4.454   3.963 1.00 . A A . 330 LEU HG   1 1 
        3 23158 1 1 341 LEU N    N -12.486   0.705   2.639 1.00 . A A . 330 LEU N    1 1 
        3 23159 1 1 341 LEU O    O -14.322  -0.407   5.561 1.00 . A A . 330 LEU O    1 1 
        3 23160 1 1 342 GLU C    C -14.752  -3.457   3.679 1.00 . A A . 331 GLU C    1 1 
        3 23161 1 1 342 GLU CA   C -15.479  -2.090   3.572 1.00 . A A . 331 GLU CA   1 1 
        3 23162 1 1 342 GLU CB   C -16.533  -2.110   2.426 1.00 . A A . 331 GLU CB   1 1 
        3 23163 1 1 342 GLU CD   C -18.778  -3.029   1.554 1.00 . A A . 331 GLU CD   1 1 
        3 23164 1 1 342 GLU CG   C -17.727  -3.059   2.675 1.00 . A A . 331 GLU CG   1 1 
        3 23165 1 1 342 GLU H    H -14.254  -0.771   2.457 1.00 . A A . 331 GLU H    1 1 
        3 23166 1 1 342 GLU HA   H -16.004  -1.914   4.511 1.00 . A A . 331 GLU HA   1 1 
        3 23167 1 1 342 GLU HB2  H -16.923  -1.105   2.304 1.00 . A A . 331 GLU HB2  1 1 
        3 23168 1 1 342 GLU HB3  H -16.048  -2.404   1.497 1.00 . A A . 331 GLU HB3  1 1 
        3 23169 1 1 342 GLU HG2  H -17.347  -4.072   2.780 1.00 . A A . 331 GLU HG2  1 1 
        3 23170 1 1 342 GLU HG3  H -18.207  -2.778   3.610 1.00 . A A . 331 GLU HG3  1 1 
        3 23171 1 1 342 GLU N    N -14.536  -0.974   3.368 1.00 . A A . 331 GLU N    1 1 
        3 23172 1 1 342 GLU O    O -15.334  -4.414   4.215 1.00 . A A . 331 GLU O    1 1 
        3 23173 1 1 342 GLU OE1  O -19.538  -2.043   1.475 1.00 . A A . 331 GLU OE1  1 1 
        3 23174 1 1 342 GLU OE2  O -18.844  -3.983   0.749 1.00 . A A . 331 GLU OE2  1 1 
        3 23175 1 1 343 LEU C    C -12.594  -5.406   4.607 1.00 . A A . 332 LEU C    1 1 
        3 23176 1 1 343 LEU CA   C -12.715  -4.832   3.167 1.00 . A A . 332 LEU CA   1 1 
        3 23177 1 1 343 LEU CB   C -11.292  -4.654   2.543 1.00 . A A . 332 LEU CB   1 1 
        3 23178 1 1 343 LEU CD1  C  -9.754  -4.066   0.571 1.00 . A A . 332 LEU CD1  1 1 
        3 23179 1 1 343 LEU CD2  C -11.766  -5.581   0.193 1.00 . A A . 332 LEU CD2  1 1 
        3 23180 1 1 343 LEU CG   C -11.205  -4.391   1.003 1.00 . A A . 332 LEU CG   1 1 
        3 23181 1 1 343 LEU H    H -13.052  -2.737   2.829 1.00 . A A . 332 LEU H    1 1 
        3 23182 1 1 343 LEU HA   H -13.275  -5.533   2.555 1.00 . A A . 332 LEU HA   1 1 
        3 23183 1 1 343 LEU HB2  H -10.820  -3.821   3.047 1.00 . A A . 332 LEU HB2  1 1 
        3 23184 1 1 343 LEU HB3  H -10.709  -5.546   2.760 1.00 . A A . 332 LEU HB3  1 1 
        3 23185 1 1 343 LEU HD11 H  -9.406  -3.190   1.104 1.00 . A A . 332 LEU HD11 1 1 
        3 23186 1 1 343 LEU HD12 H  -9.725  -3.865  -0.490 1.00 . A A . 332 LEU HD12 1 1 
        3 23187 1 1 343 LEU HD13 H  -9.100  -4.905   0.796 1.00 . A A . 332 LEU HD13 1 1 
        3 23188 1 1 343 LEU HD21 H -11.690  -5.368  -0.866 1.00 . A A . 332 LEU HD21 1 1 
        3 23189 1 1 343 LEU HD22 H -12.806  -5.738   0.449 1.00 . A A . 332 LEU HD22 1 1 
        3 23190 1 1 343 LEU HD23 H -11.202  -6.481   0.416 1.00 . A A . 332 LEU HD23 1 1 
        3 23191 1 1 343 LEU HG   H -11.808  -3.523   0.763 1.00 . A A . 332 LEU HG   1 1 
        3 23192 1 1 343 LEU N    N -13.485  -3.550   3.176 1.00 . A A . 332 LEU N    1 1 
        3 23193 1 1 343 LEU O    O -12.326  -4.646   5.544 1.00 . A A . 332 LEU O    1 1 
        3 23194 1 1 344 PRO C    C -11.422  -7.254   6.855 1.00 . A A . 333 PRO C    1 1 
        3 23195 1 1 344 PRO CA   C -12.789  -7.382   6.154 1.00 . A A . 333 PRO CA   1 1 
        3 23196 1 1 344 PRO CB   C -13.113  -8.870   5.848 1.00 . A A . 333 PRO CB   1 1 
        3 23197 1 1 344 PRO CD   C -13.244  -7.722   3.763 1.00 . A A . 333 PRO CD   1 1 
        3 23198 1 1 344 PRO CG   C -13.885  -8.826   4.570 1.00 . A A . 333 PRO CG   1 1 
        3 23199 1 1 344 PRO HA   H -13.560  -6.971   6.803 1.00 . A A . 333 PRO HA   1 1 
        3 23200 1 1 344 PRO HB2  H -12.194  -9.451   5.729 1.00 . A A . 333 PRO HB2  1 1 
        3 23201 1 1 344 PRO HB3  H -13.716  -9.297   6.640 1.00 . A A . 333 PRO HB3  1 1 
        3 23202 1 1 344 PRO HD2  H -12.374  -8.087   3.222 1.00 . A A . 333 PRO HD2  1 1 
        3 23203 1 1 344 PRO HD3  H -13.960  -7.287   3.072 1.00 . A A . 333 PRO HD3  1 1 
        3 23204 1 1 344 PRO HG2  H -13.810  -9.779   4.055 1.00 . A A . 333 PRO HG2  1 1 
        3 23205 1 1 344 PRO HG3  H -14.929  -8.589   4.764 1.00 . A A . 333 PRO HG3  1 1 
        3 23206 1 1 344 PRO N    N -12.842  -6.740   4.810 1.00 . A A . 333 PRO N    1 1 
        3 23207 1 1 344 PRO O    O -10.380  -7.215   6.195 1.00 . A A . 333 PRO O    1 1 
        3 23208 1 1 345 ARG C    C  -9.305  -8.361   8.656 1.00 . A A . 334 ARG C    1 1 
        3 23209 1 1 345 ARG CA   C -10.237  -7.196   9.042 1.00 . A A . 334 ARG CA   1 1 
        3 23210 1 1 345 ARG CB   C -10.640  -7.301  10.542 1.00 . A A . 334 ARG CB   1 1 
        3 23211 1 1 345 ARG CD   C  -9.907  -7.350  13.006 1.00 . A A . 334 ARG CD   1 1 
        3 23212 1 1 345 ARG CG   C  -9.501  -7.036  11.553 1.00 . A A . 334 ARG CG   1 1 
        3 23213 1 1 345 ARG CZ   C  -8.288  -7.415  14.925 1.00 . A A . 334 ARG CZ   1 1 
        3 23214 1 1 345 ARG H    H -12.325  -7.234   8.642 1.00 . A A . 334 ARG H    1 1 
        3 23215 1 1 345 ARG HA   H  -9.729  -6.252   8.864 1.00 . A A . 334 ARG HA   1 1 
        3 23216 1 1 345 ARG HB2  H -11.430  -6.581  10.739 1.00 . A A . 334 ARG HB2  1 1 
        3 23217 1 1 345 ARG HB3  H -11.038  -8.297  10.723 1.00 . A A . 334 ARG HB3  1 1 
        3 23218 1 1 345 ARG HD2  H -10.891  -6.931  13.202 1.00 . A A . 334 ARG HD2  1 1 
        3 23219 1 1 345 ARG HD3  H  -9.945  -8.426  13.139 1.00 . A A . 334 ARG HD3  1 1 
        3 23220 1 1 345 ARG HE   H  -8.819  -5.802  13.887 1.00 . A A . 334 ARG HE   1 1 
        3 23221 1 1 345 ARG HG2  H  -8.641  -7.650  11.292 1.00 . A A . 334 ARG HG2  1 1 
        3 23222 1 1 345 ARG HG3  H  -9.217  -5.992  11.486 1.00 . A A . 334 ARG HG3  1 1 
        3 23223 1 1 345 ARG HH11 H  -9.028  -9.260  14.509 1.00 . A A . 334 ARG HH11 1 1 
        3 23224 1 1 345 ARG HH12 H  -7.903  -9.194  15.828 1.00 . A A . 334 ARG HH12 1 1 
        3 23225 1 1 345 ARG HH21 H  -7.406  -5.723  15.594 1.00 . A A . 334 ARG HH21 1 1 
        3 23226 1 1 345 ARG HH22 H  -6.981  -7.176  16.444 1.00 . A A . 334 ARG HH22 1 1 
        3 23227 1 1 345 ARG N    N -11.449  -7.229   8.198 1.00 . A A . 334 ARG N    1 1 
        3 23228 1 1 345 ARG NE   N  -8.960  -6.768  13.966 1.00 . A A . 334 ARG NE   1 1 
        3 23229 1 1 345 ARG NH1  N  -8.415  -8.730  15.104 1.00 . A A . 334 ARG NH1  1 1 
        3 23230 1 1 345 ARG NH2  N  -7.496  -6.718  15.719 1.00 . A A . 334 ARG NH2  1 1 
        3 23231 1 1 345 ARG O    O  -8.147  -8.164   8.272 1.00 . A A . 334 ARG O    1 1 
        3 23232 1 1 346 GLU C    C  -8.648 -10.897   6.905 1.00 . A A . 335 GLU C    1 1 
        3 23233 1 1 346 GLU CA   C  -9.203 -10.829   8.346 1.00 . A A . 335 GLU CA   1 1 
        3 23234 1 1 346 GLU CB   C -10.146 -12.016   8.630 1.00 . A A . 335 GLU CB   1 1 
        3 23235 1 1 346 GLU CD   C -12.468 -13.055   8.224 1.00 . A A . 335 GLU CD   1 1 
        3 23236 1 1 346 GLU CG   C -11.420 -12.037   7.754 1.00 . A A . 335 GLU CG   1 1 
        3 23237 1 1 346 GLU H    H -10.857  -9.609   8.854 1.00 . A A . 335 GLU H    1 1 
        3 23238 1 1 346 GLU HA   H  -8.366 -10.892   9.030 1.00 . A A . 335 GLU HA   1 1 
        3 23239 1 1 346 GLU HB2  H  -9.604 -12.945   8.472 1.00 . A A . 335 GLU HB2  1 1 
        3 23240 1 1 346 GLU HB3  H -10.448 -11.968   9.670 1.00 . A A . 335 GLU HB3  1 1 
        3 23241 1 1 346 GLU HG2  H -11.871 -11.049   7.761 1.00 . A A . 335 GLU HG2  1 1 
        3 23242 1 1 346 GLU HG3  H -11.128 -12.274   6.736 1.00 . A A . 335 GLU HG3  1 1 
        3 23243 1 1 346 GLU N    N  -9.900  -9.567   8.642 1.00 . A A . 335 GLU N    1 1 
        3 23244 1 1 346 GLU O    O  -7.854 -11.793   6.607 1.00 . A A . 335 GLU O    1 1 
        3 23245 1 1 346 GLU OE1  O -13.149 -12.777   9.232 1.00 . A A . 335 GLU OE1  1 1 
        3 23246 1 1 346 GLU OE2  O -12.618 -14.125   7.596 1.00 . A A . 335 GLU OE2  1 1 
        3 23247 1 1 347 LEU C    C  -6.994  -9.541   4.711 1.00 . A A . 336 LEU C    1 1 
        3 23248 1 1 347 LEU CA   C  -8.512  -9.860   4.645 1.00 . A A . 336 LEU CA   1 1 
        3 23249 1 1 347 LEU CB   C  -9.301  -8.772   3.824 1.00 . A A . 336 LEU CB   1 1 
        3 23250 1 1 347 LEU CD1  C  -8.150  -8.976   1.492 1.00 . A A . 336 LEU CD1  1 1 
        3 23251 1 1 347 LEU CD2  C -10.296 -10.273   1.983 1.00 . A A . 336 LEU CD2  1 1 
        3 23252 1 1 347 LEU CG   C  -9.484  -8.987   2.275 1.00 . A A . 336 LEU CG   1 1 
        3 23253 1 1 347 LEU H    H  -9.678  -9.240   6.328 1.00 . A A . 336 LEU H    1 1 
        3 23254 1 1 347 LEU HA   H  -8.651 -10.833   4.181 1.00 . A A . 336 LEU HA   1 1 
        3 23255 1 1 347 LEU HB2  H -10.297  -8.693   4.257 1.00 . A A . 336 LEU HB2  1 1 
        3 23256 1 1 347 LEU HB3  H  -8.815  -7.813   3.975 1.00 . A A . 336 LEU HB3  1 1 
        3 23257 1 1 347 LEU HD11 H  -7.639  -8.037   1.663 1.00 . A A . 336 LEU HD11 1 1 
        3 23258 1 1 347 LEU HD12 H  -8.344  -9.078   0.432 1.00 . A A . 336 LEU HD12 1 1 
        3 23259 1 1 347 LEU HD13 H  -7.516  -9.790   1.821 1.00 . A A . 336 LEU HD13 1 1 
        3 23260 1 1 347 LEU HD21 H -11.258 -10.212   2.477 1.00 . A A . 336 LEU HD21 1 1 
        3 23261 1 1 347 LEU HD22 H  -9.761 -11.142   2.348 1.00 . A A . 336 LEU HD22 1 1 
        3 23262 1 1 347 LEU HD23 H -10.454 -10.371   0.918 1.00 . A A . 336 LEU HD23 1 1 
        3 23263 1 1 347 LEU HG   H -10.068  -8.157   1.892 1.00 . A A . 336 LEU HG   1 1 
        3 23264 1 1 347 LEU N    N  -9.038  -9.935   6.029 1.00 . A A . 336 LEU N    1 1 
        3 23265 1 1 347 LEU O    O  -6.209 -10.012   3.879 1.00 . A A . 336 LEU O    1 1 
        3 23266 1 1 348 PHE C    C  -4.653  -8.630   7.328 1.00 . A A . 337 PHE C    1 1 
        3 23267 1 1 348 PHE CA   C  -5.184  -8.322   5.921 1.00 . A A . 337 PHE CA   1 1 
        3 23268 1 1 348 PHE CB   C  -5.041  -6.802   5.633 1.00 . A A . 337 PHE CB   1 1 
        3 23269 1 1 348 PHE CD1  C  -4.464  -6.703   3.170 1.00 . A A . 337 PHE CD1  1 1 
        3 23270 1 1 348 PHE CD2  C  -6.594  -5.856   3.858 1.00 . A A . 337 PHE CD2  1 1 
        3 23271 1 1 348 PHE CE1  C  -4.765  -6.397   1.862 1.00 . A A . 337 PHE CE1  1 1 
        3 23272 1 1 348 PHE CE2  C  -6.893  -5.558   2.547 1.00 . A A . 337 PHE CE2  1 1 
        3 23273 1 1 348 PHE CG   C  -5.371  -6.434   4.194 1.00 . A A . 337 PHE CG   1 1 
        3 23274 1 1 348 PHE CZ   C  -5.980  -5.829   1.552 1.00 . A A . 337 PHE CZ   1 1 
        3 23275 1 1 348 PHE H    H  -7.263  -8.450   6.395 1.00 . A A . 337 PHE H    1 1 
        3 23276 1 1 348 PHE HA   H  -4.565  -8.864   5.208 1.00 . A A . 337 PHE HA   1 1 
        3 23277 1 1 348 PHE HB2  H  -5.701  -6.246   6.294 1.00 . A A . 337 PHE HB2  1 1 
        3 23278 1 1 348 PHE HB3  H  -4.019  -6.492   5.830 1.00 . A A . 337 PHE HB3  1 1 
        3 23279 1 1 348 PHE HD1  H  -3.506  -7.153   3.409 1.00 . A A . 337 PHE HD1  1 1 
        3 23280 1 1 348 PHE HD2  H  -7.313  -5.638   4.638 1.00 . A A . 337 PHE HD2  1 1 
        3 23281 1 1 348 PHE HE1  H  -4.050  -6.610   1.077 1.00 . A A . 337 PHE HE1  1 1 
        3 23282 1 1 348 PHE HE2  H  -7.849  -5.109   2.296 1.00 . A A . 337 PHE HE2  1 1 
        3 23283 1 1 348 PHE HZ   H  -6.219  -5.596   0.524 1.00 . A A . 337 PHE HZ   1 1 
        3 23284 1 1 348 PHE N    N  -6.591  -8.751   5.738 1.00 . A A . 337 PHE N    1 1 
        3 23285 1 1 348 PHE O    O  -3.464  -8.431   7.566 1.00 . A A . 337 PHE O    1 1 
        3 23286 1 1 349 GLU C    C  -3.925 -10.077   9.927 1.00 . A A . 338 GLU C    1 1 
        3 23287 1 1 349 GLU CA   C  -5.215  -9.282   9.680 1.00 . A A . 338 GLU CA   1 1 
        3 23288 1 1 349 GLU CB   C  -6.392  -9.942  10.431 1.00 . A A . 338 GLU CB   1 1 
        3 23289 1 1 349 GLU CD   C  -7.409 -10.642  12.687 1.00 . A A . 338 GLU CD   1 1 
        3 23290 1 1 349 GLU CG   C  -6.305  -9.857  11.968 1.00 . A A . 338 GLU CG   1 1 
        3 23291 1 1 349 GLU H    H  -6.446  -9.320   7.942 1.00 . A A . 338 GLU H    1 1 
        3 23292 1 1 349 GLU HA   H  -5.078  -8.280  10.081 1.00 . A A . 338 GLU HA   1 1 
        3 23293 1 1 349 GLU HB2  H  -7.314  -9.454  10.123 1.00 . A A . 338 GLU HB2  1 1 
        3 23294 1 1 349 GLU HB3  H  -6.449 -10.987  10.146 1.00 . A A . 338 GLU HB3  1 1 
        3 23295 1 1 349 GLU HG2  H  -5.334 -10.234  12.280 1.00 . A A . 338 GLU HG2  1 1 
        3 23296 1 1 349 GLU HG3  H  -6.377  -8.813  12.264 1.00 . A A . 338 GLU HG3  1 1 
        3 23297 1 1 349 GLU N    N  -5.533  -9.112   8.239 1.00 . A A . 338 GLU N    1 1 
        3 23298 1 1 349 GLU O    O  -3.158  -9.717  10.810 1.00 . A A . 338 GLU O    1 1 
        3 23299 1 1 349 GLU OE1  O  -8.602 -10.401  12.413 1.00 . A A . 338 GLU OE1  1 1 
        3 23300 1 1 349 GLU OE2  O  -7.087 -11.505  13.532 1.00 . A A . 338 GLU OE2  1 1 
        3 23301 1 1 350 GLU C    C  -1.196 -11.135   9.171 1.00 . A A . 339 GLU C    1 1 
        3 23302 1 1 350 GLU CA   C  -2.487 -11.978   9.236 1.00 . A A . 339 GLU CA   1 1 
        3 23303 1 1 350 GLU CB   C  -2.466 -13.080   8.140 1.00 . A A . 339 GLU CB   1 1 
        3 23304 1 1 350 GLU CD   C  -1.186 -15.039   7.071 1.00 . A A . 339 GLU CD   1 1 
        3 23305 1 1 350 GLU CG   C  -1.210 -13.981   8.179 1.00 . A A . 339 GLU CG   1 1 
        3 23306 1 1 350 GLU H    H  -4.341 -11.333   8.419 1.00 . A A . 339 GLU H    1 1 
        3 23307 1 1 350 GLU HA   H  -2.536 -12.461  10.209 1.00 . A A . 339 GLU HA   1 1 
        3 23308 1 1 350 GLU HB2  H  -3.340 -13.711   8.266 1.00 . A A . 339 GLU HB2  1 1 
        3 23309 1 1 350 GLU HB3  H  -2.520 -12.608   7.164 1.00 . A A . 339 GLU HB3  1 1 
        3 23310 1 1 350 GLU HG2  H  -0.327 -13.353   8.081 1.00 . A A . 339 GLU HG2  1 1 
        3 23311 1 1 350 GLU HG3  H  -1.170 -14.477   9.145 1.00 . A A . 339 GLU HG3  1 1 
        3 23312 1 1 350 GLU N    N  -3.687 -11.125   9.115 1.00 . A A . 339 GLU N    1 1 
        3 23313 1 1 350 GLU O    O  -0.404 -11.142  10.124 1.00 . A A . 339 GLU O    1 1 
        3 23314 1 1 350 GLU OE1  O  -0.745 -14.717   5.944 1.00 . A A . 339 GLU OE1  1 1 
        3 23315 1 1 350 GLU OE2  O  -1.613 -16.188   7.319 1.00 . A A . 339 GLU OE2  1 1 
        3 23316 1 1 351 GLN C    C   0.162  -8.293   8.763 1.00 . A A . 340 GLN C    1 1 
        3 23317 1 1 351 GLN CA   C   0.184  -9.551   7.875 1.00 . A A . 340 GLN CA   1 1 
        3 23318 1 1 351 GLN CB   C   0.404  -9.156   6.387 1.00 . A A . 340 GLN CB   1 1 
        3 23319 1 1 351 GLN CD   C  -0.200  -7.523   4.483 1.00 . A A . 340 GLN CD   1 1 
        3 23320 1 1 351 GLN CG   C  -0.656  -8.213   5.775 1.00 . A A . 340 GLN CG   1 1 
        3 23321 1 1 351 GLN H    H  -1.730 -10.357   7.390 1.00 . A A . 340 GLN H    1 1 
        3 23322 1 1 351 GLN HA   H   1.033 -10.165   8.184 1.00 . A A . 340 GLN HA   1 1 
        3 23323 1 1 351 GLN HB2  H   1.375  -8.676   6.305 1.00 . A A . 340 GLN HB2  1 1 
        3 23324 1 1 351 GLN HB3  H   0.427 -10.066   5.797 1.00 . A A . 340 GLN HB3  1 1 
        3 23325 1 1 351 GLN HE21 H  -2.072  -7.347   3.867 1.00 . A A . 340 GLN HE21 1 1 
        3 23326 1 1 351 GLN HE22 H  -0.869  -6.701   2.812 1.00 . A A . 340 GLN HE22 1 1 
        3 23327 1 1 351 GLN HG2  H  -1.548  -8.789   5.566 1.00 . A A . 340 GLN HG2  1 1 
        3 23328 1 1 351 GLN HG3  H  -0.901  -7.444   6.498 1.00 . A A . 340 GLN HG3  1 1 
        3 23329 1 1 351 GLN N    N  -1.028 -10.368   8.073 1.00 . A A . 340 GLN N    1 1 
        3 23330 1 1 351 GLN NE2  N  -1.142  -7.157   3.635 1.00 . A A . 340 GLN NE2  1 1 
        3 23331 1 1 351 GLN O    O   1.183  -7.949   9.329 1.00 . A A . 340 GLN O    1 1 
        3 23332 1 1 351 GLN OE1  O   0.990  -7.274   4.277 1.00 . A A . 340 GLN OE1  1 1 
        3 23333 1 1 352 ALA C    C  -0.814  -6.486  11.084 1.00 . A A . 341 ALA C    1 1 
        3 23334 1 1 352 ALA CA   C  -1.168  -6.350   9.604 1.00 . A A . 341 ALA CA   1 1 
        3 23335 1 1 352 ALA CB   C  -2.598  -5.817   9.445 1.00 . A A . 341 ALA CB   1 1 
        3 23336 1 1 352 ALA H    H  -1.812  -8.068   8.528 1.00 . A A . 341 ALA H    1 1 
        3 23337 1 1 352 ALA HA   H  -0.488  -5.639   9.137 1.00 . A A . 341 ALA HA   1 1 
        3 23338 1 1 352 ALA HB1  H  -2.682  -4.841   9.910 1.00 . A A . 341 ALA HB1  1 1 
        3 23339 1 1 352 ALA HB2  H  -3.300  -6.499   9.913 1.00 . A A . 341 ALA HB2  1 1 
        3 23340 1 1 352 ALA HB3  H  -2.840  -5.730   8.395 1.00 . A A . 341 ALA HB3  1 1 
        3 23341 1 1 352 ALA N    N  -1.016  -7.648   8.900 1.00 . A A . 341 ALA N    1 1 
        3 23342 1 1 352 ALA O    O  -0.021  -5.708  11.624 1.00 . A A . 341 ALA O    1 1 
        3 23343 1 1 353 LYS C    C   0.356  -8.220  13.283 1.00 . A A . 342 LYS C    1 1 
        3 23344 1 1 353 LYS CA   C  -1.125  -7.886  13.097 1.00 . A A . 342 LYS CA   1 1 
        3 23345 1 1 353 LYS CB   C  -2.006  -9.085  13.501 1.00 . A A . 342 LYS CB   1 1 
        3 23346 1 1 353 LYS CD   C  -2.741 -10.779  15.253 1.00 . A A . 342 LYS CD   1 1 
        3 23347 1 1 353 LYS CE   C  -2.484 -11.380  16.632 1.00 . A A . 342 LYS CE   1 1 
        3 23348 1 1 353 LYS CG   C  -1.727  -9.675  14.892 1.00 . A A . 342 LYS CG   1 1 
        3 23349 1 1 353 LYS H    H  -2.048  -8.056  11.206 1.00 . A A . 342 LYS H    1 1 
        3 23350 1 1 353 LYS HA   H  -1.383  -7.034  13.722 1.00 . A A . 342 LYS HA   1 1 
        3 23351 1 1 353 LYS HB2  H  -3.043  -8.766  13.471 1.00 . A A . 342 LYS HB2  1 1 
        3 23352 1 1 353 LYS HB3  H  -1.875  -9.877  12.762 1.00 . A A . 342 LYS HB3  1 1 
        3 23353 1 1 353 LYS HD2  H  -3.741 -10.356  15.241 1.00 . A A . 342 LYS HD2  1 1 
        3 23354 1 1 353 LYS HD3  H  -2.683 -11.568  14.510 1.00 . A A . 342 LYS HD3  1 1 
        3 23355 1 1 353 LYS HE2  H  -1.562 -11.948  16.611 1.00 . A A . 342 LYS HE2  1 1 
        3 23356 1 1 353 LYS HE3  H  -2.394 -10.581  17.359 1.00 . A A . 342 LYS HE3  1 1 
        3 23357 1 1 353 LYS HG2  H  -0.724 -10.093  14.904 1.00 . A A . 342 LYS HG2  1 1 
        3 23358 1 1 353 LYS HG3  H  -1.788  -8.879  15.627 1.00 . A A . 342 LYS HG3  1 1 
        3 23359 1 1 353 LYS HZ1  H  -3.393 -12.671  17.989 1.00 . A A . 342 LYS HZ1  1 1 
        3 23360 1 1 353 LYS HZ2  H  -3.710 -13.056  16.374 1.00 . A A . 342 LYS HZ2  1 1 
        3 23361 1 1 353 LYS HZ3  H  -4.484 -11.741  17.103 1.00 . A A . 342 LYS HZ3  1 1 
        3 23362 1 1 353 LYS N    N  -1.399  -7.516  11.708 1.00 . A A . 342 LYS N    1 1 
        3 23363 1 1 353 LYS NZ   N  -3.594 -12.275  17.053 1.00 . A A . 342 LYS NZ   1 1 
        3 23364 1 1 353 LYS O    O   0.966  -7.731  14.210 1.00 . A A . 342 LYS O    1 1 
        3 23365 1 1 354 ARG C    C   3.278  -8.229  12.342 1.00 . A A . 343 ARG C    1 1 
        3 23366 1 1 354 ARG CA   C   2.331  -9.456  12.360 1.00 . A A . 343 ARG CA   1 1 
        3 23367 1 1 354 ARG CB   C   2.583 -10.392  11.123 1.00 . A A . 343 ARG CB   1 1 
        3 23368 1 1 354 ARG CD   C   5.010 -11.229  11.528 1.00 . A A . 343 ARG CD   1 1 
        3 23369 1 1 354 ARG CG   C   3.527 -11.596  11.362 1.00 . A A . 343 ARG CG   1 1 
        3 23370 1 1 354 ARG CZ   C   6.937 -12.797  11.162 1.00 . A A . 343 ARG CZ   1 1 
        3 23371 1 1 354 ARG H    H   0.346  -9.313  11.602 1.00 . A A . 343 ARG H    1 1 
        3 23372 1 1 354 ARG HA   H   2.489 -10.017  13.279 1.00 . A A . 343 ARG HA   1 1 
        3 23373 1 1 354 ARG HB2  H   1.627 -10.792  10.799 1.00 . A A . 343 ARG HB2  1 1 
        3 23374 1 1 354 ARG HB3  H   2.984  -9.802  10.298 1.00 . A A . 343 ARG HB3  1 1 
        3 23375 1 1 354 ARG HD2  H   5.363 -10.745  10.623 1.00 . A A . 343 ARG HD2  1 1 
        3 23376 1 1 354 ARG HD3  H   5.117 -10.548  12.361 1.00 . A A . 343 ARG HD3  1 1 
        3 23377 1 1 354 ARG HE   H   5.504 -13.013  12.530 1.00 . A A . 343 ARG HE   1 1 
        3 23378 1 1 354 ARG HG2  H   3.205 -12.112  12.258 1.00 . A A . 343 ARG HG2  1 1 
        3 23379 1 1 354 ARG HG3  H   3.433 -12.276  10.521 1.00 . A A . 343 ARG HG3  1 1 
        3 23380 1 1 354 ARG HH11 H   6.961 -11.236   9.863 1.00 . A A . 343 ARG HH11 1 1 
        3 23381 1 1 354 ARG HH12 H   8.270 -12.366   9.683 1.00 . A A . 343 ARG HH12 1 1 
        3 23382 1 1 354 ARG HH21 H   7.213 -14.411  12.344 1.00 . A A . 343 ARG HH21 1 1 
        3 23383 1 1 354 ARG HH22 H   8.409 -14.185  11.111 1.00 . A A . 343 ARG HH22 1 1 
        3 23384 1 1 354 ARG N    N   0.913  -9.012  12.344 1.00 . A A . 343 ARG N    1 1 
        3 23385 1 1 354 ARG NE   N   5.823 -12.431  11.802 1.00 . A A . 343 ARG NE   1 1 
        3 23386 1 1 354 ARG NH1  N   7.428 -12.073  10.155 1.00 . A A . 343 ARG NH1  1 1 
        3 23387 1 1 354 ARG NH2  N   7.570 -13.883  11.571 1.00 . A A . 343 ARG NH2  1 1 
        3 23388 1 1 354 ARG O    O   4.273  -8.176  13.079 1.00 . A A . 343 ARG O    1 1 
        3 23389 1 1 355 ARG C    C   3.602  -5.186  12.715 1.00 . A A . 344 ARG C    1 1 
        3 23390 1 1 355 ARG CA   C   3.600  -5.949  11.375 1.00 . A A . 344 ARG CA   1 1 
        3 23391 1 1 355 ARG CB   C   2.900  -5.095  10.281 1.00 . A A . 344 ARG CB   1 1 
        3 23392 1 1 355 ARG CD   C   2.024  -4.955   7.873 1.00 . A A . 344 ARG CD   1 1 
        3 23393 1 1 355 ARG CG   C   3.051  -5.609   8.825 1.00 . A A . 344 ARG CG   1 1 
        3 23394 1 1 355 ARG CZ   C   2.422  -4.382   5.467 1.00 . A A . 344 ARG CZ   1 1 
        3 23395 1 1 355 ARG H    H   2.098  -7.379  10.977 1.00 . A A . 344 ARG H    1 1 
        3 23396 1 1 355 ARG HA   H   4.623  -6.150  11.075 1.00 . A A . 344 ARG HA   1 1 
        3 23397 1 1 355 ARG HB2  H   1.841  -5.046  10.514 1.00 . A A . 344 ARG HB2  1 1 
        3 23398 1 1 355 ARG HB3  H   3.298  -4.084  10.320 1.00 . A A . 344 ARG HB3  1 1 
        3 23399 1 1 355 ARG HD2  H   1.034  -5.296   8.148 1.00 . A A . 344 ARG HD2  1 1 
        3 23400 1 1 355 ARG HD3  H   2.068  -3.876   7.996 1.00 . A A . 344 ARG HD3  1 1 
        3 23401 1 1 355 ARG HE   H   2.254  -6.245   6.210 1.00 . A A . 344 ARG HE   1 1 
        3 23402 1 1 355 ARG HG2  H   4.049  -5.380   8.472 1.00 . A A . 344 ARG HG2  1 1 
        3 23403 1 1 355 ARG HG3  H   2.909  -6.683   8.810 1.00 . A A . 344 ARG HG3  1 1 
        3 23404 1 1 355 ARG HH11 H   2.278  -2.764   6.672 1.00 . A A . 344 ARG HH11 1 1 
        3 23405 1 1 355 ARG HH12 H   2.546  -2.415   5.000 1.00 . A A . 344 ARG HH12 1 1 
        3 23406 1 1 355 ARG HH21 H   2.529  -5.738   3.967 1.00 . A A . 344 ARG HH21 1 1 
        3 23407 1 1 355 ARG HH22 H   2.691  -4.073   3.480 1.00 . A A . 344 ARG HH22 1 1 
        3 23408 1 1 355 ARG N    N   2.901  -7.240  11.512 1.00 . A A . 344 ARG N    1 1 
        3 23409 1 1 355 ARG NE   N   2.247  -5.289   6.447 1.00 . A A . 344 ARG NE   1 1 
        3 23410 1 1 355 ARG NH1  N   2.413  -3.083   5.735 1.00 . A A . 344 ARG NH1  1 1 
        3 23411 1 1 355 ARG NH2  N   2.557  -4.762   4.204 1.00 . A A . 344 ARG NH2  1 1 
        3 23412 1 1 355 ARG O    O   4.646  -4.670  13.148 1.00 . A A . 344 ARG O    1 1 
        3 23413 1 1 356 VAL C    C   3.061  -5.232  15.760 1.00 . A A . 345 VAL C    1 1 
        3 23414 1 1 356 VAL CA   C   2.251  -4.485  14.682 1.00 . A A . 345 VAL CA   1 1 
        3 23415 1 1 356 VAL CB   C   0.741  -4.393  15.118 1.00 . A A . 345 VAL CB   1 1 
        3 23416 1 1 356 VAL CG1  C   0.600  -3.709  16.493 1.00 . A A . 345 VAL CG1  1 1 
        3 23417 1 1 356 VAL CG2  C  -0.103  -3.659  14.056 1.00 . A A . 345 VAL CG2  1 1 
        3 23418 1 1 356 VAL H    H   1.617  -5.514  12.922 1.00 . A A . 345 VAL H    1 1 
        3 23419 1 1 356 VAL HA   H   2.640  -3.469  14.597 1.00 . A A . 345 VAL HA   1 1 
        3 23420 1 1 356 VAL HB   H   0.354  -5.409  15.208 1.00 . A A . 345 VAL HB   1 1 
        3 23421 1 1 356 VAL HG11 H   0.998  -2.702  16.448 1.00 . A A . 345 VAL HG11 1 1 
        3 23422 1 1 356 VAL HG12 H   1.144  -4.272  17.243 1.00 . A A . 345 VAL HG12 1 1 
        3 23423 1 1 356 VAL HG13 H  -0.444  -3.666  16.776 1.00 . A A . 345 VAL HG13 1 1 
        3 23424 1 1 356 VAL HG21 H  -0.013  -4.167  13.105 1.00 . A A . 345 VAL HG21 1 1 
        3 23425 1 1 356 VAL HG22 H   0.247  -2.639  13.947 1.00 . A A . 345 VAL HG22 1 1 
        3 23426 1 1 356 VAL HG23 H  -1.145  -3.648  14.352 1.00 . A A . 345 VAL HG23 1 1 
        3 23427 1 1 356 VAL N    N   2.413  -5.123  13.358 1.00 . A A . 345 VAL N    1 1 
        3 23428 1 1 356 VAL O    O   3.689  -4.596  16.621 1.00 . A A . 345 VAL O    1 1 
        3 23429 1 1 357 VAL C    C   5.280  -7.068  16.583 1.00 . A A . 346 VAL C    1 1 
        3 23430 1 1 357 VAL CA   C   3.800  -7.466  16.578 1.00 . A A . 346 VAL CA   1 1 
        3 23431 1 1 357 VAL CB   C   3.639  -8.998  16.199 1.00 . A A . 346 VAL CB   1 1 
        3 23432 1 1 357 VAL CG1  C   4.622  -9.885  16.985 1.00 . A A . 346 VAL CG1  1 1 
        3 23433 1 1 357 VAL CG2  C   2.190  -9.497  16.423 1.00 . A A . 346 VAL CG2  1 1 
        3 23434 1 1 357 VAL H    H   2.579  -6.988  14.929 1.00 . A A . 346 VAL H    1 1 
        3 23435 1 1 357 VAL HA   H   3.391  -7.313  17.578 1.00 . A A . 346 VAL HA   1 1 
        3 23436 1 1 357 VAL HB   H   3.869  -9.107  15.138 1.00 . A A . 346 VAL HB   1 1 
        3 23437 1 1 357 VAL HG11 H   4.479  -9.738  18.047 1.00 . A A . 346 VAL HG11 1 1 
        3 23438 1 1 357 VAL HG12 H   5.640  -9.625  16.724 1.00 . A A . 346 VAL HG12 1 1 
        3 23439 1 1 357 VAL HG13 H   4.453 -10.928  16.743 1.00 . A A . 346 VAL HG13 1 1 
        3 23440 1 1 357 VAL HG21 H   1.941  -9.439  17.476 1.00 . A A . 346 VAL HG21 1 1 
        3 23441 1 1 357 VAL HG22 H   2.099 -10.524  16.091 1.00 . A A . 346 VAL HG22 1 1 
        3 23442 1 1 357 VAL HG23 H   1.500  -8.883  15.865 1.00 . A A . 346 VAL HG23 1 1 
        3 23443 1 1 357 VAL N    N   3.064  -6.582  15.663 1.00 . A A . 346 VAL N    1 1 
        3 23444 1 1 357 VAL O    O   5.847  -6.867  17.653 1.00 . A A . 346 VAL O    1 1 
        3 23445 1 1 358 VAL C    C   7.506  -5.105  16.008 1.00 . A A . 347 VAL C    1 1 
        3 23446 1 1 358 VAL CA   C   7.264  -6.422  15.233 1.00 . A A . 347 VAL CA   1 1 
        3 23447 1 1 358 VAL CB   C   7.707  -6.168  13.746 1.00 . A A . 347 VAL CB   1 1 
        3 23448 1 1 358 VAL CG1  C   9.225  -5.893  13.693 1.00 . A A . 347 VAL CG1  1 1 
        3 23449 1 1 358 VAL CG2  C   7.310  -7.323  12.804 1.00 . A A . 347 VAL CG2  1 1 
        3 23450 1 1 358 VAL H    H   5.333  -7.069  14.555 1.00 . A A . 347 VAL H    1 1 
        3 23451 1 1 358 VAL HA   H   7.895  -7.204  15.652 1.00 . A A . 347 VAL HA   1 1 
        3 23452 1 1 358 VAL HB   H   7.194  -5.266  13.394 1.00 . A A . 347 VAL HB   1 1 
        3 23453 1 1 358 VAL HG11 H   9.769  -6.735  14.105 1.00 . A A . 347 VAL HG11 1 1 
        3 23454 1 1 358 VAL HG12 H   9.461  -5.004  14.266 1.00 . A A . 347 VAL HG12 1 1 
        3 23455 1 1 358 VAL HG13 H   9.533  -5.741  12.669 1.00 . A A . 347 VAL HG13 1 1 
        3 23456 1 1 358 VAL HG21 H   6.242  -7.479  12.854 1.00 . A A . 347 VAL HG21 1 1 
        3 23457 1 1 358 VAL HG22 H   7.816  -8.229  13.101 1.00 . A A . 347 VAL HG22 1 1 
        3 23458 1 1 358 VAL HG23 H   7.584  -7.078  11.787 1.00 . A A . 347 VAL HG23 1 1 
        3 23459 1 1 358 VAL N    N   5.862  -6.880  15.372 1.00 . A A . 347 VAL N    1 1 
        3 23460 1 1 358 VAL O    O   8.429  -5.019  16.822 1.00 . A A . 347 VAL O    1 1 
        3 23461 1 1 359 GLY C    C   6.583  -2.765  17.873 1.00 . A A . 348 GLY C    1 1 
        3 23462 1 1 359 GLY CA   C   6.759  -2.773  16.356 1.00 . A A . 348 GLY CA   1 1 
        3 23463 1 1 359 GLY H    H   5.884  -4.285  15.143 1.00 . A A . 348 GLY H    1 1 
        3 23464 1 1 359 GLY HA2  H   7.737  -2.374  16.109 1.00 . A A . 348 GLY HA2  1 1 
        3 23465 1 1 359 GLY HA3  H   6.005  -2.128  15.926 1.00 . A A . 348 GLY HA3  1 1 
        3 23466 1 1 359 GLY N    N   6.632  -4.107  15.754 1.00 . A A . 348 GLY N    1 1 
        3 23467 1 1 359 GLY O    O   7.137  -1.902  18.559 1.00 . A A . 348 GLY O    1 1 
        3 23468 1 1 360 LEU C    C   6.747  -4.666  20.520 1.00 . A A . 349 LEU C    1 1 
        3 23469 1 1 360 LEU CA   C   5.593  -3.891  19.850 1.00 . A A . 349 LEU CA   1 1 
        3 23470 1 1 360 LEU CB   C   4.233  -4.582  20.130 1.00 . A A . 349 LEU CB   1 1 
        3 23471 1 1 360 LEU CD1  C   1.667  -4.545  20.102 1.00 . A A . 349 LEU CD1  1 1 
        3 23472 1 1 360 LEU CD2  C   2.958  -2.354  20.344 1.00 . A A . 349 LEU CD2  1 1 
        3 23473 1 1 360 LEU CG   C   2.953  -3.775  19.727 1.00 . A A . 349 LEU CG   1 1 
        3 23474 1 1 360 LEU H    H   5.377  -4.374  17.786 1.00 . A A . 349 LEU H    1 1 
        3 23475 1 1 360 LEU HA   H   5.566  -2.891  20.282 1.00 . A A . 349 LEU HA   1 1 
        3 23476 1 1 360 LEU HB2  H   4.222  -5.531  19.595 1.00 . A A . 349 LEU HB2  1 1 
        3 23477 1 1 360 LEU HB3  H   4.171  -4.801  21.192 1.00 . A A . 349 LEU HB3  1 1 
        3 23478 1 1 360 LEU HD11 H   0.797  -3.987  19.778 1.00 . A A . 349 LEU HD11 1 1 
        3 23479 1 1 360 LEU HD12 H   1.619  -4.693  21.174 1.00 . A A . 349 LEU HD12 1 1 
        3 23480 1 1 360 LEU HD13 H   1.668  -5.510  19.610 1.00 . A A . 349 LEU HD13 1 1 
        3 23481 1 1 360 LEU HD21 H   2.058  -1.828  20.053 1.00 . A A . 349 LEU HD21 1 1 
        3 23482 1 1 360 LEU HD22 H   3.818  -1.806  19.982 1.00 . A A . 349 LEU HD22 1 1 
        3 23483 1 1 360 LEU HD23 H   3.003  -2.417  21.422 1.00 . A A . 349 LEU HD23 1 1 
        3 23484 1 1 360 LEU HG   H   2.948  -3.656  18.646 1.00 . A A . 349 LEU HG   1 1 
        3 23485 1 1 360 LEU N    N   5.813  -3.738  18.398 1.00 . A A . 349 LEU N    1 1 
        3 23486 1 1 360 LEU O    O   7.079  -4.392  21.674 1.00 . A A . 349 LEU O    1 1 
        3 23487 1 1 361 LEU C    C   9.750  -5.516  20.367 1.00 . A A . 350 LEU C    1 1 
        3 23488 1 1 361 LEU CA   C   8.506  -6.414  20.289 1.00 . A A . 350 LEU CA   1 1 
        3 23489 1 1 361 LEU CB   C   8.787  -7.650  19.389 1.00 . A A . 350 LEU CB   1 1 
        3 23490 1 1 361 LEU CD1  C   8.041  -9.862  18.367 1.00 . A A . 350 LEU CD1  1 1 
        3 23491 1 1 361 LEU CD2  C   7.319  -9.288  20.722 1.00 . A A . 350 LEU CD2  1 1 
        3 23492 1 1 361 LEU CG   C   7.661  -8.731  19.329 1.00 . A A . 350 LEU CG   1 1 
        3 23493 1 1 361 LEU H    H   7.020  -5.802  18.889 1.00 . A A . 350 LEU H    1 1 
        3 23494 1 1 361 LEU HA   H   8.257  -6.759  21.292 1.00 . A A . 350 LEU HA   1 1 
        3 23495 1 1 361 LEU HB2  H   8.976  -7.299  18.376 1.00 . A A . 350 LEU HB2  1 1 
        3 23496 1 1 361 LEU HB3  H   9.693  -8.134  19.746 1.00 . A A . 350 LEU HB3  1 1 
        3 23497 1 1 361 LEU HD11 H   8.219  -9.453  17.381 1.00 . A A . 350 LEU HD11 1 1 
        3 23498 1 1 361 LEU HD12 H   7.234 -10.580  18.308 1.00 . A A . 350 LEU HD12 1 1 
        3 23499 1 1 361 LEU HD13 H   8.939 -10.359  18.715 1.00 . A A . 350 LEU HD13 1 1 
        3 23500 1 1 361 LEU HD21 H   6.987  -8.481  21.363 1.00 . A A . 350 LEU HD21 1 1 
        3 23501 1 1 361 LEU HD22 H   8.193  -9.755  21.160 1.00 . A A . 350 LEU HD22 1 1 
        3 23502 1 1 361 LEU HD23 H   6.526 -10.018  20.639 1.00 . A A . 350 LEU HD23 1 1 
        3 23503 1 1 361 LEU HG   H   6.762  -8.270  18.938 1.00 . A A . 350 LEU HG   1 1 
        3 23504 1 1 361 LEU N    N   7.352  -5.626  19.789 1.00 . A A . 350 LEU N    1 1 
        3 23505 1 1 361 LEU O    O  10.437  -5.487  21.387 1.00 . A A . 350 LEU O    1 1 
        3 23506 1 1 362 LEU C    C  10.757  -2.572  20.135 1.00 . A A . 351 LEU C    1 1 
        3 23507 1 1 362 LEU CA   C  11.065  -3.753  19.201 1.00 . A A . 351 LEU CA   1 1 
        3 23508 1 1 362 LEU CB   C  11.263  -3.252  17.742 1.00 . A A . 351 LEU CB   1 1 
        3 23509 1 1 362 LEU CD1  C  12.056  -3.622  15.340 1.00 . A A . 351 LEU CD1  1 1 
        3 23510 1 1 362 LEU CD2  C  13.346  -4.679  17.275 1.00 . A A . 351 LEU CD2  1 1 
        3 23511 1 1 362 LEU CG   C  11.952  -4.244  16.751 1.00 . A A . 351 LEU CG   1 1 
        3 23512 1 1 362 LEU H    H   9.433  -4.897  18.497 1.00 . A A . 351 LEU H    1 1 
        3 23513 1 1 362 LEU HA   H  11.985  -4.228  19.539 1.00 . A A . 351 LEU HA   1 1 
        3 23514 1 1 362 LEU HB2  H  10.286  -2.994  17.340 1.00 . A A . 351 LEU HB2  1 1 
        3 23515 1 1 362 LEU HB3  H  11.860  -2.342  17.768 1.00 . A A . 351 LEU HB3  1 1 
        3 23516 1 1 362 LEU HD11 H  12.547  -4.315  14.670 1.00 . A A . 351 LEU HD11 1 1 
        3 23517 1 1 362 LEU HD12 H  12.625  -2.701  15.379 1.00 . A A . 351 LEU HD12 1 1 
        3 23518 1 1 362 LEU HD13 H  11.063  -3.411  14.964 1.00 . A A . 351 LEU HD13 1 1 
        3 23519 1 1 362 LEU HD21 H  13.235  -5.170  18.233 1.00 . A A . 351 LEU HD21 1 1 
        3 23520 1 1 362 LEU HD22 H  13.985  -3.812  17.388 1.00 . A A . 351 LEU HD22 1 1 
        3 23521 1 1 362 LEU HD23 H  13.799  -5.370  16.577 1.00 . A A . 351 LEU HD23 1 1 
        3 23522 1 1 362 LEU HG   H  11.339  -5.137  16.667 1.00 . A A . 351 LEU HG   1 1 
        3 23523 1 1 362 LEU N    N   9.996  -4.765  19.277 1.00 . A A . 351 LEU N    1 1 
        3 23524 1 1 362 LEU O    O  11.669  -1.995  20.724 1.00 . A A . 351 LEU O    1 1 
        3 23525 1 1 363 GLY C    C   9.304  -1.635  22.658 1.00 . A A . 352 GLY C    1 1 
        3 23526 1 1 363 GLY CA   C   9.001  -1.220  21.230 1.00 . A A . 352 GLY CA   1 1 
        3 23527 1 1 363 GLY H    H   8.803  -2.659  19.675 1.00 . A A . 352 GLY H    1 1 
        3 23528 1 1 363 GLY HA2  H   9.483  -0.272  21.014 1.00 . A A . 352 GLY HA2  1 1 
        3 23529 1 1 363 GLY HA3  H   7.932  -1.099  21.124 1.00 . A A . 352 GLY HA3  1 1 
        3 23530 1 1 363 GLY N    N   9.460  -2.226  20.259 1.00 . A A . 352 GLY N    1 1 
        3 23531 1 1 363 GLY O    O   9.665  -0.804  23.506 1.00 . A A . 352 GLY O    1 1 
        3 23532 1 1 364 GLU C    C  11.019  -3.602  24.434 1.00 . A A . 353 GLU C    1 1 
        3 23533 1 1 364 GLU CA   C   9.495  -3.553  24.193 1.00 . A A . 353 GLU CA   1 1 
        3 23534 1 1 364 GLU CB   C   8.878  -4.968  24.298 1.00 . A A . 353 GLU CB   1 1 
        3 23535 1 1 364 GLU CD   C   8.003  -4.732  26.702 1.00 . A A . 353 GLU CD   1 1 
        3 23536 1 1 364 GLU CG   C   8.862  -5.553  25.721 1.00 . A A . 353 GLU CG   1 1 
        3 23537 1 1 364 GLU H    H   8.864  -3.534  22.175 1.00 . A A . 353 GLU H    1 1 
        3 23538 1 1 364 GLU HA   H   9.047  -2.921  24.954 1.00 . A A . 353 GLU HA   1 1 
        3 23539 1 1 364 GLU HB2  H   7.858  -4.931  23.933 1.00 . A A . 353 GLU HB2  1 1 
        3 23540 1 1 364 GLU HB3  H   9.443  -5.644  23.656 1.00 . A A . 353 GLU HB3  1 1 
        3 23541 1 1 364 GLU HG2  H   8.470  -6.565  25.675 1.00 . A A . 353 GLU HG2  1 1 
        3 23542 1 1 364 GLU HG3  H   9.882  -5.597  26.094 1.00 . A A . 353 GLU HG3  1 1 
        3 23543 1 1 364 GLU N    N   9.188  -2.950  22.899 1.00 . A A . 353 GLU N    1 1 
        3 23544 1 1 364 GLU O    O  11.457  -3.425  25.566 1.00 . A A . 353 GLU O    1 1 
        3 23545 1 1 364 GLU OE1  O   6.783  -4.971  26.777 1.00 . A A . 353 GLU OE1  1 1 
        3 23546 1 1 364 GLU OE2  O   8.542  -3.840  27.401 1.00 . A A . 353 GLU OE2  1 1 
        3 23547 1 1 365 VAL C    C  13.710  -2.340  23.901 1.00 . A A . 354 VAL C    1 1 
        3 23548 1 1 365 VAL CA   C  13.302  -3.761  23.449 1.00 . A A . 354 VAL CA   1 1 
        3 23549 1 1 365 VAL CB   C  14.016  -4.110  22.075 1.00 . A A . 354 VAL CB   1 1 
        3 23550 1 1 365 VAL CG1  C  15.557  -3.966  22.174 1.00 . A A . 354 VAL CG1  1 1 
        3 23551 1 1 365 VAL CG2  C  13.638  -5.525  21.578 1.00 . A A . 354 VAL CG2  1 1 
        3 23552 1 1 365 VAL H    H  11.408  -4.096  22.512 1.00 . A A . 354 VAL H    1 1 
        3 23553 1 1 365 VAL HA   H  13.630  -4.476  24.200 1.00 . A A . 354 VAL HA   1 1 
        3 23554 1 1 365 VAL HB   H  13.669  -3.395  21.329 1.00 . A A . 354 VAL HB   1 1 
        3 23555 1 1 365 VAL HG11 H  16.009  -4.199  21.217 1.00 . A A . 354 VAL HG11 1 1 
        3 23556 1 1 365 VAL HG12 H  15.944  -4.643  22.925 1.00 . A A . 354 VAL HG12 1 1 
        3 23557 1 1 365 VAL HG13 H  15.812  -2.949  22.448 1.00 . A A . 354 VAL HG13 1 1 
        3 23558 1 1 365 VAL HG21 H  13.950  -6.268  22.303 1.00 . A A . 354 VAL HG21 1 1 
        3 23559 1 1 365 VAL HG22 H  14.123  -5.726  20.629 1.00 . A A . 354 VAL HG22 1 1 
        3 23560 1 1 365 VAL HG23 H  12.568  -5.590  21.446 1.00 . A A . 354 VAL HG23 1 1 
        3 23561 1 1 365 VAL N    N  11.821  -3.845  23.366 1.00 . A A . 354 VAL N    1 1 
        3 23562 1 1 365 VAL O    O  14.543  -2.168  24.799 1.00 . A A . 354 VAL O    1 1 
        3 23563 1 1 366 ILE C    C  12.945   0.422  25.052 1.00 . A A . 355 ILE C    1 1 
        3 23564 1 1 366 ILE CA   C  13.306   0.086  23.598 1.00 . A A . 355 ILE CA   1 1 
        3 23565 1 1 366 ILE CB   C  12.578   1.025  22.532 1.00 . A A . 355 ILE CB   1 1 
        3 23566 1 1 366 ILE CD1  C  14.127   0.013  20.676 1.00 . A A . 355 ILE CD1  1 1 
        3 23567 1 1 366 ILE CG1  C  13.501   1.259  21.287 1.00 . A A . 355 ILE CG1  1 1 
        3 23568 1 1 366 ILE CG2  C  12.121   2.388  23.126 1.00 . A A . 355 ILE CG2  1 1 
        3 23569 1 1 366 ILE H    H  12.352  -1.554  22.658 1.00 . A A . 355 ILE H    1 1 
        3 23570 1 1 366 ILE HA   H  14.382   0.234  23.486 1.00 . A A . 355 ILE HA   1 1 
        3 23571 1 1 366 ILE HB   H  11.680   0.509  22.197 1.00 . A A . 355 ILE HB   1 1 
        3 23572 1 1 366 ILE HD11 H  14.747   0.298  19.840 1.00 . A A . 355 ILE HD11 1 1 
        3 23573 1 1 366 ILE HD12 H  13.349  -0.653  20.333 1.00 . A A . 355 ILE HD12 1 1 
        3 23574 1 1 366 ILE HD13 H  14.735  -0.494  21.413 1.00 . A A . 355 ILE HD13 1 1 
        3 23575 1 1 366 ILE HG12 H  12.929   1.739  20.502 1.00 . A A . 355 ILE HG12 1 1 
        3 23576 1 1 366 ILE HG13 H  14.314   1.919  21.572 1.00 . A A . 355 ILE HG13 1 1 
        3 23577 1 1 366 ILE HG21 H  11.645   2.987  22.355 1.00 . A A . 355 ILE HG21 1 1 
        3 23578 1 1 366 ILE HG22 H  12.976   2.924  23.514 1.00 . A A . 355 ILE HG22 1 1 
        3 23579 1 1 366 ILE HG23 H  11.415   2.217  23.930 1.00 . A A . 355 ILE HG23 1 1 
        3 23580 1 1 366 ILE N    N  13.050  -1.333  23.309 1.00 . A A . 355 ILE N    1 1 
        3 23581 1 1 366 ILE O    O  13.755   1.037  25.749 1.00 . A A . 355 ILE O    1 1 
        3 23582 1 1 367 ARG C    C  12.210  -0.539  27.897 1.00 . A A . 356 ARG C    1 1 
        3 23583 1 1 367 ARG CA   C  11.307   0.227  26.896 1.00 . A A . 356 ARG CA   1 1 
        3 23584 1 1 367 ARG CB   C   9.799  -0.151  27.068 1.00 . A A . 356 ARG CB   1 1 
        3 23585 1 1 367 ARG CD   C   7.666   0.077  28.531 1.00 . A A . 356 ARG CD   1 1 
        3 23586 1 1 367 ARG CG   C   9.201   0.240  28.441 1.00 . A A . 356 ARG CG   1 1 
        3 23587 1 1 367 ARG CZ   C   6.134  -1.873  28.958 1.00 . A A . 356 ARG CZ   1 1 
        3 23588 1 1 367 ARG H    H  11.173  -0.534  24.906 1.00 . A A . 356 ARG H    1 1 
        3 23589 1 1 367 ARG HA   H  11.417   1.295  27.082 1.00 . A A . 356 ARG HA   1 1 
        3 23590 1 1 367 ARG HB2  H   9.226   0.346  26.293 1.00 . A A . 356 ARG HB2  1 1 
        3 23591 1 1 367 ARG HB3  H   9.689  -1.224  26.942 1.00 . A A . 356 ARG HB3  1 1 
        3 23592 1 1 367 ARG HD2  H   7.343   0.436  29.501 1.00 . A A . 356 ARG HD2  1 1 
        3 23593 1 1 367 ARG HD3  H   7.203   0.684  27.761 1.00 . A A . 356 ARG HD3  1 1 
        3 23594 1 1 367 ARG HE   H   7.750  -1.889  27.760 1.00 . A A . 356 ARG HE   1 1 
        3 23595 1 1 367 ARG HG2  H   9.657  -0.379  29.208 1.00 . A A . 356 ARG HG2  1 1 
        3 23596 1 1 367 ARG HG3  H   9.453   1.279  28.643 1.00 . A A . 356 ARG HG3  1 1 
        3 23597 1 1 367 ARG HH11 H   5.552  -0.216  29.977 1.00 . A A . 356 ARG HH11 1 1 
        3 23598 1 1 367 ARG HH12 H   4.559  -1.623  30.203 1.00 . A A . 356 ARG HH12 1 1 
        3 23599 1 1 367 ARG HH21 H   6.423  -3.695  28.144 1.00 . A A . 356 ARG HH21 1 1 
        3 23600 1 1 367 ARG HH22 H   5.041  -3.556  29.185 1.00 . A A . 356 ARG HH22 1 1 
        3 23601 1 1 367 ARG N    N  11.758  -0.023  25.514 1.00 . A A . 356 ARG N    1 1 
        3 23602 1 1 367 ARG NE   N   7.216  -1.321  28.363 1.00 . A A . 356 ARG NE   1 1 
        3 23603 1 1 367 ARG NH1  N   5.354  -1.178  29.778 1.00 . A A . 356 ARG NH1  1 1 
        3 23604 1 1 367 ARG NH2  N   5.843  -3.141  28.745 1.00 . A A . 356 ARG NH2  1 1 
        3 23605 1 1 367 ARG O    O  13.029   0.077  28.599 1.00 . A A . 356 ARG O    1 1 
        3 23606 1 1 368 THR C    C  14.319  -2.575  28.880 1.00 . A A . 357 THR C    1 1 
        3 23607 1 1 368 THR CA   C  12.796  -2.805  28.804 1.00 . A A . 357 THR CA   1 1 
        3 23608 1 1 368 THR CB   C  12.522  -4.298  28.405 1.00 . A A . 357 THR CB   1 1 
        3 23609 1 1 368 THR CG2  C  13.111  -5.326  29.402 1.00 . A A . 357 THR CG2  1 1 
        3 23610 1 1 368 THR H    H  11.535  -2.277  27.178 1.00 . A A . 357 THR H    1 1 
        3 23611 1 1 368 THR HA   H  12.366  -2.637  29.788 1.00 . A A . 357 THR HA   1 1 
        3 23612 1 1 368 THR HB   H  12.957  -4.477  27.423 1.00 . A A . 357 THR HB   1 1 
        3 23613 1 1 368 THR HG1  H  10.817  -4.314  27.410 1.00 . A A . 357 THR HG1  1 1 
        3 23614 1 1 368 THR HG21 H  12.896  -6.330  29.059 1.00 . A A . 357 THR HG21 1 1 
        3 23615 1 1 368 THR HG22 H  12.671  -5.185  30.381 1.00 . A A . 357 THR HG22 1 1 
        3 23616 1 1 368 THR HG23 H  14.183  -5.197  29.472 1.00 . A A . 357 THR HG23 1 1 
        3 23617 1 1 368 THR N    N  12.108  -1.883  27.865 1.00 . A A . 357 THR N    1 1 
        3 23618 1 1 368 THR O    O  14.887  -2.545  29.974 1.00 . A A . 357 THR O    1 1 
        3 23619 1 1 368 THR OG1  O  11.111  -4.502  28.311 1.00 . A A . 357 THR OG1  1 1 
        3 23620 1 1 369 ASN C    C  16.897  -0.807  27.523 1.00 . A A . 358 ASN C    1 1 
        3 23621 1 1 369 ASN CA   C  16.448  -2.292  27.646 1.00 . A A . 358 ASN CA   1 1 
        3 23622 1 1 369 ASN CB   C  16.951  -3.180  26.456 1.00 . A A . 358 ASN CB   1 1 
        3 23623 1 1 369 ASN CG   C  18.462  -3.450  26.463 1.00 . A A . 358 ASN CG   1 1 
        3 23624 1 1 369 ASN H    H  14.453  -2.321  26.883 1.00 . A A . 358 ASN H    1 1 
        3 23625 1 1 369 ASN HA   H  16.863  -2.687  28.573 1.00 . A A . 358 ASN HA   1 1 
        3 23626 1 1 369 ASN HB2  H  16.448  -4.137  26.497 1.00 . A A . 358 ASN HB2  1 1 
        3 23627 1 1 369 ASN HB3  H  16.688  -2.699  25.516 1.00 . A A . 358 ASN HB3  1 1 
        3 23628 1 1 369 ASN HD21 H  18.786  -1.954  25.203 1.00 . A A . 358 ASN HD21 1 1 
        3 23629 1 1 369 ASN HD22 H  20.188  -2.831  25.700 1.00 . A A . 358 ASN HD22 1 1 
        3 23630 1 1 369 ASN N    N  14.971  -2.393  27.719 1.00 . A A . 358 ASN N    1 1 
        3 23631 1 1 369 ASN ND2  N  19.221  -2.665  25.716 1.00 . A A . 358 ASN ND2  1 1 
        3 23632 1 1 369 ASN O    O  18.055  -0.539  27.194 1.00 . A A . 358 ASN O    1 1 
        3 23633 1 1 369 ASN OD1  O  18.936  -4.375  27.126 1.00 . A A . 358 ASN OD1  1 1 
        3 23634 1 1 370 GLU C    C  16.964   2.110  26.539 1.00 . A A . 359 GLU C    1 1 
        3 23635 1 1 370 GLU CA   C  16.189   1.636  27.796 1.00 . A A . 359 GLU CA   1 1 
        3 23636 1 1 370 GLU CB   C  16.828   2.165  29.128 1.00 . A A . 359 GLU CB   1 1 
        3 23637 1 1 370 GLU CD   C  18.810   2.217  30.782 1.00 . A A . 359 GLU CD   1 1 
        3 23638 1 1 370 GLU CG   C  18.266   1.687  29.445 1.00 . A A . 359 GLU CG   1 1 
        3 23639 1 1 370 GLU H    H  15.064  -0.162  28.088 1.00 . A A . 359 GLU H    1 1 
        3 23640 1 1 370 GLU HA   H  15.198   2.071  27.715 1.00 . A A . 359 GLU HA   1 1 
        3 23641 1 1 370 GLU HB2  H  16.845   3.249  29.093 1.00 . A A . 359 GLU HB2  1 1 
        3 23642 1 1 370 GLU HB3  H  16.186   1.866  29.948 1.00 . A A . 359 GLU HB3  1 1 
        3 23643 1 1 370 GLU HG2  H  18.274   0.601  29.474 1.00 . A A . 359 GLU HG2  1 1 
        3 23644 1 1 370 GLU HG3  H  18.916   2.014  28.641 1.00 . A A . 359 GLU HG3  1 1 
        3 23645 1 1 370 GLU N    N  15.962   0.148  27.827 1.00 . A A . 359 GLU N    1 1 
        3 23646 1 1 370 GLU O    O  17.816   3.011  26.597 1.00 . A A . 359 GLU O    1 1 
        3 23647 1 1 370 GLU OE1  O  18.425   1.678  31.842 1.00 . A A . 359 GLU OE1  1 1 
        3 23648 1 1 370 GLU OE2  O  19.624   3.166  30.788 1.00 . A A . 359 GLU OE2  1 1 
        3 23649 1 1 371 LEU C    C  16.930   3.067  23.498 1.00 . A A . 360 LEU C    1 1 
        3 23650 1 1 371 LEU CA   C  17.322   1.711  24.129 1.00 . A A . 360 LEU CA   1 1 
        3 23651 1 1 371 LEU CB   C  17.033   0.492  23.201 1.00 . A A . 360 LEU CB   1 1 
        3 23652 1 1 371 LEU CD1  C  17.911  -1.230  21.521 1.00 . A A . 360 LEU CD1  1 1 
        3 23653 1 1 371 LEU CD2  C  17.799   1.192  20.818 1.00 . A A . 360 LEU CD2  1 1 
        3 23654 1 1 371 LEU CG   C  18.021   0.228  22.006 1.00 . A A . 360 LEU CG   1 1 
        3 23655 1 1 371 LEU H    H  15.788   0.968  25.393 1.00 . A A . 360 LEU H    1 1 
        3 23656 1 1 371 LEU HA   H  18.388   1.721  24.354 1.00 . A A . 360 LEU HA   1 1 
        3 23657 1 1 371 LEU HB2  H  17.026  -0.397  23.830 1.00 . A A . 360 LEU HB2  1 1 
        3 23658 1 1 371 LEU HB3  H  16.032   0.608  22.796 1.00 . A A . 360 LEU HB3  1 1 
        3 23659 1 1 371 LEU HD11 H  16.905  -1.434  21.166 1.00 . A A . 360 LEU HD11 1 1 
        3 23660 1 1 371 LEU HD12 H  18.143  -1.900  22.336 1.00 . A A . 360 LEU HD12 1 1 
        3 23661 1 1 371 LEU HD13 H  18.614  -1.403  20.714 1.00 . A A . 360 LEU HD13 1 1 
        3 23662 1 1 371 LEU HD21 H  17.949   2.208  21.147 1.00 . A A . 360 LEU HD21 1 1 
        3 23663 1 1 371 LEU HD22 H  16.791   1.081  20.433 1.00 . A A . 360 LEU HD22 1 1 
        3 23664 1 1 371 LEU HD23 H  18.508   0.967  20.033 1.00 . A A . 360 LEU HD23 1 1 
        3 23665 1 1 371 LEU HG   H  19.037   0.372  22.356 1.00 . A A . 360 LEU HG   1 1 
        3 23666 1 1 371 LEU N    N  16.595   1.529  25.392 1.00 . A A . 360 LEU N    1 1 
        3 23667 1 1 371 LEU O    O  15.792   3.254  23.063 1.00 . A A . 360 LEU O    1 1 
        3 23668 1 1 372 LYS C    C  18.036   5.411  21.435 1.00 . A A . 361 LYS C    1 1 
        3 23669 1 1 372 LYS CA   C  17.729   5.374  22.949 1.00 . A A . 361 LYS CA   1 1 
        3 23670 1 1 372 LYS CB   C  18.616   6.394  23.754 1.00 . A A . 361 LYS CB   1 1 
        3 23671 1 1 372 LYS CD   C  20.997   5.730  22.917 1.00 . A A . 361 LYS CD   1 1 
        3 23672 1 1 372 LYS CE   C  22.376   5.180  23.310 1.00 . A A . 361 LYS CE   1 1 
        3 23673 1 1 372 LYS CG   C  20.053   5.924  24.127 1.00 . A A . 361 LYS CG   1 1 
        3 23674 1 1 372 LYS H    H  18.757   3.764  23.886 1.00 . A A . 361 LYS H    1 1 
        3 23675 1 1 372 LYS HA   H  16.688   5.654  23.076 1.00 . A A . 361 LYS HA   1 1 
        3 23676 1 1 372 LYS HB2  H  18.701   7.313  23.182 1.00 . A A . 361 LYS HB2  1 1 
        3 23677 1 1 372 LYS HB3  H  18.096   6.629  24.680 1.00 . A A . 361 LYS HB3  1 1 
        3 23678 1 1 372 LYS HD2  H  20.537   5.033  22.224 1.00 . A A . 361 LYS HD2  1 1 
        3 23679 1 1 372 LYS HD3  H  21.128   6.684  22.420 1.00 . A A . 361 LYS HD3  1 1 
        3 23680 1 1 372 LYS HE2  H  22.882   5.902  23.941 1.00 . A A . 361 LYS HE2  1 1 
        3 23681 1 1 372 LYS HE3  H  22.244   4.257  23.861 1.00 . A A . 361 LYS HE3  1 1 
        3 23682 1 1 372 LYS HG2  H  20.497   6.656  24.793 1.00 . A A . 361 LYS HG2  1 1 
        3 23683 1 1 372 LYS HG3  H  19.970   4.980  24.658 1.00 . A A . 361 LYS HG3  1 1 
        3 23684 1 1 372 LYS HZ1  H  23.354   5.777  21.567 1.00 . A A . 361 LYS HZ1  1 1 
        3 23685 1 1 372 LYS HZ2  H  22.775   4.193  21.513 1.00 . A A . 361 LYS HZ2  1 1 
        3 23686 1 1 372 LYS HZ3  H  24.158   4.555  22.411 1.00 . A A . 361 LYS HZ3  1 1 
        3 23687 1 1 372 LYS N    N  17.892   4.008  23.502 1.00 . A A . 361 LYS N    1 1 
        3 23688 1 1 372 LYS NZ   N  23.223   4.907  22.119 1.00 . A A . 361 LYS NZ   1 1 
        3 23689 1 1 372 LYS O    O  18.521   4.428  20.875 1.00 . A A . 361 LYS O    1 1 
        3 23690 1 1 373 ALA C    C  19.549   7.062  19.183 1.00 . A A . 362 ALA C    1 1 
        3 23691 1 1 373 ALA CA   C  18.043   6.788  19.357 1.00 . A A . 362 ALA CA   1 1 
        3 23692 1 1 373 ALA CB   C  17.198   7.946  18.783 1.00 . A A . 362 ALA CB   1 1 
        3 23693 1 1 373 ALA H    H  17.261   7.255  21.284 1.00 . A A . 362 ALA H    1 1 
        3 23694 1 1 373 ALA HA   H  17.791   5.883  18.807 1.00 . A A . 362 ALA HA   1 1 
        3 23695 1 1 373 ALA HB1  H  17.430   8.869  19.305 1.00 . A A . 362 ALA HB1  1 1 
        3 23696 1 1 373 ALA HB2  H  16.145   7.725  18.907 1.00 . A A . 362 ALA HB2  1 1 
        3 23697 1 1 373 ALA HB3  H  17.411   8.070  17.725 1.00 . A A . 362 ALA HB3  1 1 
        3 23698 1 1 373 ALA N    N  17.722   6.551  20.786 1.00 . A A . 362 ALA N    1 1 
        3 23699 1 1 373 ALA O    O  20.276   7.227  20.169 1.00 . A A . 362 ALA O    1 1 
        3 23700 1 1 374 ASP C    C  21.639   8.396  16.605 1.00 . A A . 363 ASP C    1 1 
        3 23701 1 1 374 ASP CA   C  21.465   7.280  17.646 1.00 . A A . 363 ASP CA   1 1 
        3 23702 1 1 374 ASP CB   C  22.085   5.935  17.157 1.00 . A A . 363 ASP CB   1 1 
        3 23703 1 1 374 ASP CG   C  23.627   5.885  17.264 1.00 . A A . 363 ASP CG   1 1 
        3 23704 1 1 374 ASP H    H  19.400   7.052  17.181 1.00 . A A . 363 ASP H    1 1 
        3 23705 1 1 374 ASP HA   H  21.967   7.585  18.566 1.00 . A A . 363 ASP HA   1 1 
        3 23706 1 1 374 ASP HB2  H  21.666   5.128  17.750 1.00 . A A . 363 ASP HB2  1 1 
        3 23707 1 1 374 ASP HB3  H  21.808   5.768  16.120 1.00 . A A . 363 ASP HB3  1 1 
        3 23708 1 1 374 ASP N    N  20.027   7.112  17.932 1.00 . A A . 363 ASP N    1 1 
        3 23709 1 1 374 ASP O    O  21.538   8.152  15.399 1.00 . A A . 363 ASP O    1 1 
        3 23710 1 1 374 ASP OD1  O  24.310   6.746  16.673 1.00 . A A . 363 ASP OD1  1 1 
        3 23711 1 1 374 ASP OD2  O  24.160   4.998  17.971 1.00 . A A . 363 ASP OD2  1 1 
        3 23712 1 1 375 GLU C    C  23.199  10.741  15.271 1.00 . A A . 364 GLU C    1 1 
        3 23713 1 1 375 GLU CA   C  22.024  10.838  16.268 1.00 . A A . 364 GLU CA   1 1 
        3 23714 1 1 375 GLU CB   C  22.180  12.080  17.185 1.00 . A A . 364 GLU CB   1 1 
        3 23715 1 1 375 GLU CD   C  19.659  12.197  17.786 1.00 . A A . 364 GLU CD   1 1 
        3 23716 1 1 375 GLU CG   C  21.114  12.190  18.302 1.00 . A A . 364 GLU CG   1 1 
        3 23717 1 1 375 GLU H    H  22.026   9.704  18.068 1.00 . A A . 364 GLU H    1 1 
        3 23718 1 1 375 GLU HA   H  21.098  10.933  15.707 1.00 . A A . 364 GLU HA   1 1 
        3 23719 1 1 375 GLU HB2  H  23.159  12.047  17.657 1.00 . A A . 364 GLU HB2  1 1 
        3 23720 1 1 375 GLU HB3  H  22.126  12.979  16.576 1.00 . A A . 364 GLU HB3  1 1 
        3 23721 1 1 375 GLU HG2  H  21.243  11.352  18.978 1.00 . A A . 364 GLU HG2  1 1 
        3 23722 1 1 375 GLU HG3  H  21.290  13.105  18.856 1.00 . A A . 364 GLU HG3  1 1 
        3 23723 1 1 375 GLU N    N  21.910   9.617  17.099 1.00 . A A . 364 GLU N    1 1 
        3 23724 1 1 375 GLU O    O  23.158  11.309  14.166 1.00 . A A . 364 GLU O    1 1 
        3 23725 1 1 375 GLU OE1  O  19.203  13.259  17.313 1.00 . A A . 364 GLU OE1  1 1 
        3 23726 1 1 375 GLU OE2  O  18.964  11.157  17.868 1.00 . A A . 364 GLU OE2  1 1 
        3 23727 1 1 376 GLU C    C  25.086   8.727  13.717 1.00 . A A . 365 GLU C    1 1 
        3 23728 1 1 376 GLU CA   C  25.415   9.737  14.843 1.00 . A A . 365 GLU CA   1 1 
        3 23729 1 1 376 GLU CB   C  26.574   9.226  15.741 1.00 . A A . 365 GLU CB   1 1 
        3 23730 1 1 376 GLU CD   C  27.252  11.528  16.741 1.00 . A A . 365 GLU CD   1 1 
        3 23731 1 1 376 GLU CG   C  26.837  10.068  17.015 1.00 . A A . 365 GLU CG   1 1 
        3 23732 1 1 376 GLU H    H  24.173   9.553  16.549 1.00 . A A . 365 GLU H    1 1 
        3 23733 1 1 376 GLU HA   H  25.710  10.684  14.394 1.00 . A A . 365 GLU HA   1 1 
        3 23734 1 1 376 GLU HB2  H  26.347   8.211  16.053 1.00 . A A . 365 GLU HB2  1 1 
        3 23735 1 1 376 GLU HB3  H  27.488   9.205  15.154 1.00 . A A . 365 GLU HB3  1 1 
        3 23736 1 1 376 GLU HG2  H  25.932  10.070  17.614 1.00 . A A . 365 GLU HG2  1 1 
        3 23737 1 1 376 GLU HG3  H  27.623   9.584  17.590 1.00 . A A . 365 GLU HG3  1 1 
        3 23738 1 1 376 GLU N    N  24.224   9.980  15.667 1.00 . A A . 365 GLU N    1 1 
        3 23739 1 1 376 GLU O    O  25.719   8.748  12.657 1.00 . A A . 365 GLU O    1 1 
        3 23740 1 1 376 GLU OE1  O  28.463  11.800  16.603 1.00 . A A . 365 GLU OE1  1 1 
        3 23741 1 1 376 GLU OE2  O  26.369  12.414  16.666 1.00 . A A . 365 GLU OE2  1 1 
        3 23742 1 1 377 ARG C    C  22.559   7.508  12.035 1.00 . A A . 366 ARG C    1 1 
        3 23743 1 1 377 ARG CA   C  23.614   6.866  12.955 1.00 . A A . 366 ARG CA   1 1 
        3 23744 1 1 377 ARG CB   C  23.057   5.588  13.660 1.00 . A A . 366 ARG CB   1 1 
        3 23745 1 1 377 ARG CD   C  22.487   3.072  13.520 1.00 . A A . 366 ARG CD   1 1 
        3 23746 1 1 377 ARG CG   C  23.130   4.293  12.817 1.00 . A A . 366 ARG CG   1 1 
        3 23747 1 1 377 ARG CZ   C  22.466   1.400  11.623 1.00 . A A . 366 ARG CZ   1 1 
        3 23748 1 1 377 ARG H    H  23.578   7.921  14.807 1.00 . A A . 366 ARG H    1 1 
        3 23749 1 1 377 ARG HA   H  24.479   6.590  12.349 1.00 . A A . 366 ARG HA   1 1 
        3 23750 1 1 377 ARG HB2  H  23.627   5.421  14.569 1.00 . A A . 366 ARG HB2  1 1 
        3 23751 1 1 377 ARG HB3  H  22.019   5.757  13.944 1.00 . A A . 366 ARG HB3  1 1 
        3 23752 1 1 377 ARG HD2  H  22.846   3.026  14.542 1.00 . A A . 366 ARG HD2  1 1 
        3 23753 1 1 377 ARG HD3  H  21.410   3.197  13.532 1.00 . A A . 366 ARG HD3  1 1 
        3 23754 1 1 377 ARG HE   H  23.345   1.149  13.406 1.00 . A A . 366 ARG HE   1 1 
        3 23755 1 1 377 ARG HG2  H  22.620   4.456  11.873 1.00 . A A . 366 ARG HG2  1 1 
        3 23756 1 1 377 ARG HG3  H  24.173   4.071  12.617 1.00 . A A . 366 ARG HG3  1 1 
        3 23757 1 1 377 ARG HH11 H  21.501   3.106  11.122 1.00 . A A . 366 ARG HH11 1 1 
        3 23758 1 1 377 ARG HH12 H  21.528   1.888   9.891 1.00 . A A . 366 ARG HH12 1 1 
        3 23759 1 1 377 ARG HH21 H  23.334  -0.422  11.798 1.00 . A A . 366 ARG HH21 1 1 
        3 23760 1 1 377 ARG HH22 H  22.565  -0.096  10.271 1.00 . A A . 366 ARG HH22 1 1 
        3 23761 1 1 377 ARG N    N  24.061   7.867  13.947 1.00 . A A . 366 ARG N    1 1 
        3 23762 1 1 377 ARG NE   N  22.812   1.780  12.868 1.00 . A A . 366 ARG NE   1 1 
        3 23763 1 1 377 ARG NH1  N  21.775   2.198  10.815 1.00 . A A . 366 ARG NH1  1 1 
        3 23764 1 1 377 ARG NH2  N  22.815   0.201  11.195 1.00 . A A . 366 ARG NH2  1 1 
        3 23765 1 1 377 ARG O    O  22.369   7.057  10.906 1.00 . A A . 366 ARG O    1 1 
        3 23766 1 1 378 VAL C    C  21.959  10.124  10.670 1.00 . A A . 367 VAL C    1 1 
        3 23767 1 1 378 VAL CA   C  21.057   9.488  11.737 1.00 . A A . 367 VAL CA   1 1 
        3 23768 1 1 378 VAL CB   C  20.385  10.625  12.618 1.00 . A A . 367 VAL CB   1 1 
        3 23769 1 1 378 VAL CG1  C  19.784  11.755  11.750 1.00 . A A . 367 VAL CG1  1 1 
        3 23770 1 1 378 VAL CG2  C  19.315  10.051  13.573 1.00 . A A . 367 VAL CG2  1 1 
        3 23771 1 1 378 VAL H    H  21.947   8.733  13.511 1.00 . A A . 367 VAL H    1 1 
        3 23772 1 1 378 VAL HA   H  20.273   8.904  11.251 1.00 . A A . 367 VAL HA   1 1 
        3 23773 1 1 378 VAL HB   H  21.166  11.070  13.232 1.00 . A A . 367 VAL HB   1 1 
        3 23774 1 1 378 VAL HG11 H  20.570  12.239  11.183 1.00 . A A . 367 VAL HG11 1 1 
        3 23775 1 1 378 VAL HG12 H  19.300  12.489  12.380 1.00 . A A . 367 VAL HG12 1 1 
        3 23776 1 1 378 VAL HG13 H  19.058  11.340  11.064 1.00 . A A . 367 VAL HG13 1 1 
        3 23777 1 1 378 VAL HG21 H  18.520   9.588  12.997 1.00 . A A . 367 VAL HG21 1 1 
        3 23778 1 1 378 VAL HG22 H  18.897  10.845  14.182 1.00 . A A . 367 VAL HG22 1 1 
        3 23779 1 1 378 VAL HG23 H  19.762   9.307  14.219 1.00 . A A . 367 VAL HG23 1 1 
        3 23780 1 1 378 VAL N    N  21.879   8.567  12.550 1.00 . A A . 367 VAL N    1 1 
        3 23781 1 1 378 VAL O    O  21.662  10.058   9.469 1.00 . A A . 367 VAL O    1 1 
        3 23782 1 1 379 LYS C    C  24.628  10.275   9.240 1.00 . A A . 368 LYS C    1 1 
        3 23783 1 1 379 LYS CA   C  24.112  11.298  10.264 1.00 . A A . 368 LYS CA   1 1 
        3 23784 1 1 379 LYS CB   C  25.296  11.870  11.092 1.00 . A A . 368 LYS CB   1 1 
        3 23785 1 1 379 LYS CD   C  24.350  14.269  11.269 1.00 . A A . 368 LYS CD   1 1 
        3 23786 1 1 379 LYS CE   C  25.377  14.922  10.324 1.00 . A A . 368 LYS CE   1 1 
        3 23787 1 1 379 LYS CG   C  24.916  13.038  12.020 1.00 . A A . 368 LYS CG   1 1 
        3 23788 1 1 379 LYS H    H  23.226  10.738  12.124 1.00 . A A . 368 LYS H    1 1 
        3 23789 1 1 379 LYS HA   H  23.632  12.113   9.726 1.00 . A A . 368 LYS HA   1 1 
        3 23790 1 1 379 LYS HB2  H  25.710  11.072  11.705 1.00 . A A . 368 LYS HB2  1 1 
        3 23791 1 1 379 LYS HB3  H  26.067  12.213  10.411 1.00 . A A . 368 LYS HB3  1 1 
        3 23792 1 1 379 LYS HD2  H  23.485  13.963  10.689 1.00 . A A . 368 LYS HD2  1 1 
        3 23793 1 1 379 LYS HD3  H  24.036  15.003  12.002 1.00 . A A . 368 LYS HD3  1 1 
        3 23794 1 1 379 LYS HE2  H  26.203  15.309  10.909 1.00 . A A . 368 LYS HE2  1 1 
        3 23795 1 1 379 LYS HE3  H  25.750  14.178   9.630 1.00 . A A . 368 LYS HE3  1 1 
        3 23796 1 1 379 LYS HG2  H  24.167  12.691  12.723 1.00 . A A . 368 LYS HG2  1 1 
        3 23797 1 1 379 LYS HG3  H  25.798  13.343  12.574 1.00 . A A . 368 LYS HG3  1 1 
        3 23798 1 1 379 LYS HZ1  H  25.473  16.431   8.884 1.00 . A A . 368 LYS HZ1  1 1 
        3 23799 1 1 379 LYS HZ2  H  24.458  16.794  10.187 1.00 . A A . 368 LYS HZ2  1 1 
        3 23800 1 1 379 LYS HZ3  H  23.954  15.696   9.006 1.00 . A A . 368 LYS HZ3  1 1 
        3 23801 1 1 379 LYS N    N  23.090  10.702  11.143 1.00 . A A . 368 LYS N    1 1 
        3 23802 1 1 379 LYS NZ   N  24.776  16.039   9.549 1.00 . A A . 368 LYS NZ   1 1 
        3 23803 1 1 379 LYS O    O  24.564  10.532   8.036 1.00 . A A . 368 LYS O    1 1 
        3 23804 1 1 380 GLY C    C  24.627   7.607   7.781 1.00 . A A . 369 GLY C    1 1 
        3 23805 1 1 380 GLY CA   C  25.591   8.020   8.896 1.00 . A A . 369 GLY CA   1 1 
        3 23806 1 1 380 GLY H    H  25.075   8.981  10.721 1.00 . A A . 369 GLY H    1 1 
        3 23807 1 1 380 GLY HA2  H  26.530   8.341   8.459 1.00 . A A . 369 GLY HA2  1 1 
        3 23808 1 1 380 GLY HA3  H  25.778   7.159   9.520 1.00 . A A . 369 GLY HA3  1 1 
        3 23809 1 1 380 GLY N    N  25.076   9.102   9.744 1.00 . A A . 369 GLY N    1 1 
        3 23810 1 1 380 GLY O    O  25.027   7.496   6.622 1.00 . A A . 369 GLY O    1 1 
        3 23811 1 1 381 LEU C    C  22.106   8.145   6.089 1.00 . A A . 370 LEU C    1 1 
        3 23812 1 1 381 LEU CA   C  22.261   7.084   7.210 1.00 . A A . 370 LEU CA   1 1 
        3 23813 1 1 381 LEU CB   C  20.934   6.918   8.002 1.00 . A A . 370 LEU CB   1 1 
        3 23814 1 1 381 LEU CD1  C  19.839   5.174   6.452 1.00 . A A . 370 LEU CD1  1 1 
        3 23815 1 1 381 LEU CD2  C  18.415   6.488   8.095 1.00 . A A . 370 LEU CD2  1 1 
        3 23816 1 1 381 LEU CG   C  19.660   6.521   7.185 1.00 . A A . 370 LEU CG   1 1 
        3 23817 1 1 381 LEU H    H  23.109   7.587   9.085 1.00 . A A . 370 LEU H    1 1 
        3 23818 1 1 381 LEU HA   H  22.523   6.136   6.762 1.00 . A A . 370 LEU HA   1 1 
        3 23819 1 1 381 LEU HB2  H  21.094   6.162   8.762 1.00 . A A . 370 LEU HB2  1 1 
        3 23820 1 1 381 LEU HB3  H  20.729   7.859   8.509 1.00 . A A . 370 LEU HB3  1 1 
        3 23821 1 1 381 LEU HD11 H  18.942   4.952   5.887 1.00 . A A . 370 LEU HD11 1 1 
        3 23822 1 1 381 LEU HD12 H  20.017   4.382   7.171 1.00 . A A . 370 LEU HD12 1 1 
        3 23823 1 1 381 LEU HD13 H  20.678   5.239   5.773 1.00 . A A . 370 LEU HD13 1 1 
        3 23824 1 1 381 LEU HD21 H  18.530   5.722   8.853 1.00 . A A . 370 LEU HD21 1 1 
        3 23825 1 1 381 LEU HD22 H  17.537   6.274   7.500 1.00 . A A . 370 LEU HD22 1 1 
        3 23826 1 1 381 LEU HD23 H  18.291   7.448   8.574 1.00 . A A . 370 LEU HD23 1 1 
        3 23827 1 1 381 LEU HG   H  19.488   7.275   6.425 1.00 . A A . 370 LEU HG   1 1 
        3 23828 1 1 381 LEU N    N  23.342   7.446   8.145 1.00 . A A . 370 LEU N    1 1 
        3 23829 1 1 381 LEU O    O  22.169   7.815   4.887 1.00 . A A . 370 LEU O    1 1 
        3 23830 1 1 382 ILE C    C  22.947  10.737   4.617 1.00 . A A . 371 ILE C    1 1 
        3 23831 1 1 382 ILE CA   C  21.754  10.560   5.587 1.00 . A A . 371 ILE CA   1 1 
        3 23832 1 1 382 ILE CB   C  21.514  11.906   6.383 1.00 . A A . 371 ILE CB   1 1 
        3 23833 1 1 382 ILE CD1  C  19.952  13.049   8.121 1.00 . A A . 371 ILE CD1  1 1 
        3 23834 1 1 382 ILE CG1  C  20.205  11.832   7.240 1.00 . A A . 371 ILE CG1  1 1 
        3 23835 1 1 382 ILE CG2  C  21.474  13.131   5.430 1.00 . A A . 371 ILE CG2  1 1 
        3 23836 1 1 382 ILE H    H  22.012   9.605   7.472 1.00 . A A . 371 ILE H    1 1 
        3 23837 1 1 382 ILE HA   H  20.859  10.351   5.004 1.00 . A A . 371 ILE HA   1 1 
        3 23838 1 1 382 ILE HB   H  22.360  12.046   7.057 1.00 . A A . 371 ILE HB   1 1 
        3 23839 1 1 382 ILE HD11 H  19.047  12.897   8.690 1.00 . A A . 371 ILE HD11 1 1 
        3 23840 1 1 382 ILE HD12 H  19.844  13.930   7.503 1.00 . A A . 371 ILE HD12 1 1 
        3 23841 1 1 382 ILE HD13 H  20.783  13.184   8.800 1.00 . A A . 371 ILE HD13 1 1 
        3 23842 1 1 382 ILE HG12 H  19.350  11.729   6.583 1.00 . A A . 371 ILE HG12 1 1 
        3 23843 1 1 382 ILE HG13 H  20.251  10.965   7.889 1.00 . A A . 371 ILE HG13 1 1 
        3 23844 1 1 382 ILE HG21 H  21.288  14.035   6.000 1.00 . A A . 371 ILE HG21 1 1 
        3 23845 1 1 382 ILE HG22 H  20.686  13.004   4.702 1.00 . A A . 371 ILE HG22 1 1 
        3 23846 1 1 382 ILE HG23 H  22.422  13.229   4.914 1.00 . A A . 371 ILE HG23 1 1 
        3 23847 1 1 382 ILE N    N  21.963   9.422   6.506 1.00 . A A . 371 ILE N    1 1 
        3 23848 1 1 382 ILE O    O  22.750  11.007   3.431 1.00 . A A . 371 ILE O    1 1 
        3 23849 1 1 383 GLU C    C  25.741   9.658   3.414 1.00 . A A . 372 GLU C    1 1 
        3 23850 1 1 383 GLU CA   C  25.412  10.816   4.371 1.00 . A A . 372 GLU CA   1 1 
        3 23851 1 1 383 GLU CB   C  26.578  11.119   5.352 1.00 . A A . 372 GLU CB   1 1 
        3 23852 1 1 383 GLU CD   C  27.404  12.659   7.263 1.00 . A A . 372 GLU CD   1 1 
        3 23853 1 1 383 GLU CG   C  26.338  12.402   6.187 1.00 . A A . 372 GLU CG   1 1 
        3 23854 1 1 383 GLU H    H  24.251  10.223   6.050 1.00 . A A . 372 GLU H    1 1 
        3 23855 1 1 383 GLU HA   H  25.238  11.706   3.764 1.00 . A A . 372 GLU HA   1 1 
        3 23856 1 1 383 GLU HB2  H  26.699  10.278   6.030 1.00 . A A . 372 GLU HB2  1 1 
        3 23857 1 1 383 GLU HB3  H  27.496  11.246   4.788 1.00 . A A . 372 GLU HB3  1 1 
        3 23858 1 1 383 GLU HG2  H  26.307  13.251   5.509 1.00 . A A . 372 GLU HG2  1 1 
        3 23859 1 1 383 GLU HG3  H  25.371  12.320   6.674 1.00 . A A . 372 GLU HG3  1 1 
        3 23860 1 1 383 GLU N    N  24.173  10.556   5.133 1.00 . A A . 372 GLU N    1 1 
        3 23861 1 1 383 GLU O    O  26.270   9.895   2.324 1.00 . A A . 372 GLU O    1 1 
        3 23862 1 1 383 GLU OE1  O  27.470  11.882   8.239 1.00 . A A . 372 GLU OE1  1 1 
        3 23863 1 1 383 GLU OE2  O  28.181  13.633   7.142 1.00 . A A . 372 GLU OE2  1 1 
        3 23864 1 1 384 GLU C    C  24.460   7.314   1.780 1.00 . A A . 373 GLU C    1 1 
        3 23865 1 1 384 GLU CA   C  25.514   7.245   2.897 1.00 . A A . 373 GLU CA   1 1 
        3 23866 1 1 384 GLU CB   C  25.411   5.913   3.684 1.00 . A A . 373 GLU CB   1 1 
        3 23867 1 1 384 GLU CD   C  27.956   5.573   3.850 1.00 . A A . 373 GLU CD   1 1 
        3 23868 1 1 384 GLU CG   C  26.616   5.636   4.607 1.00 . A A . 373 GLU CG   1 1 
        3 23869 1 1 384 GLU H    H  25.073   8.271   4.721 1.00 . A A . 373 GLU H    1 1 
        3 23870 1 1 384 GLU HA   H  26.499   7.294   2.432 1.00 . A A . 373 GLU HA   1 1 
        3 23871 1 1 384 GLU HB2  H  24.513   5.936   4.295 1.00 . A A . 373 GLU HB2  1 1 
        3 23872 1 1 384 GLU HB3  H  25.330   5.091   2.982 1.00 . A A . 373 GLU HB3  1 1 
        3 23873 1 1 384 GLU HG2  H  26.665   6.424   5.354 1.00 . A A . 373 GLU HG2  1 1 
        3 23874 1 1 384 GLU HG3  H  26.454   4.691   5.117 1.00 . A A . 373 GLU HG3  1 1 
        3 23875 1 1 384 GLU N    N  25.400   8.411   3.803 1.00 . A A . 373 GLU N    1 1 
        3 23876 1 1 384 GLU O    O  24.701   6.836   0.665 1.00 . A A . 373 GLU O    1 1 
        3 23877 1 1 384 GLU OE1  O  28.276   4.522   3.283 1.00 . A A . 373 GLU OE1  1 1 
        3 23878 1 1 384 GLU OE2  O  28.687   6.577   3.798 1.00 . A A . 373 GLU OE2  1 1 
        3 23879 1 1 385 MET C    C  22.803   9.315   0.117 1.00 . A A . 374 MET C    1 1 
        3 23880 1 1 385 MET CA   C  22.267   8.230   1.083 1.00 . A A . 374 MET CA   1 1 
        3 23881 1 1 385 MET CB   C  20.959   8.699   1.787 1.00 . A A . 374 MET CB   1 1 
        3 23882 1 1 385 MET CE   C  18.884  10.917   2.774 1.00 . A A . 374 MET CE   1 1 
        3 23883 1 1 385 MET CG   C  19.807   9.098   0.846 1.00 . A A . 374 MET CG   1 1 
        3 23884 1 1 385 MET H    H  23.110   8.110   3.041 1.00 . A A . 374 MET H    1 1 
        3 23885 1 1 385 MET HA   H  22.058   7.326   0.518 1.00 . A A . 374 MET HA   1 1 
        3 23886 1 1 385 MET HB2  H  20.601   7.898   2.423 1.00 . A A . 374 MET HB2  1 1 
        3 23887 1 1 385 MET HB3  H  21.189   9.552   2.416 1.00 . A A . 374 MET HB3  1 1 
        3 23888 1 1 385 MET HE1  H  19.293  11.704   2.156 1.00 . A A . 374 MET HE1  1 1 
        3 23889 1 1 385 MET HE2  H  19.651  10.552   3.443 1.00 . A A . 374 MET HE2  1 1 
        3 23890 1 1 385 MET HE3  H  18.061  11.307   3.352 1.00 . A A . 374 MET HE3  1 1 
        3 23891 1 1 385 MET HG2  H  20.121   9.935   0.235 1.00 . A A . 374 MET HG2  1 1 
        3 23892 1 1 385 MET HG3  H  19.573   8.260   0.203 1.00 . A A . 374 MET HG3  1 1 
        3 23893 1 1 385 MET N    N  23.294   7.903   2.094 1.00 . A A . 374 MET N    1 1 
        3 23894 1 1 385 MET O    O  22.776   9.144  -1.106 1.00 . A A . 374 MET O    1 1 
        3 23895 1 1 385 MET SD   S  18.301   9.573   1.735 1.00 . A A . 374 MET SD   1 1 
        3 23896 1 1 386 ALA C    C  25.235  11.325  -0.696 1.00 . A A . 375 ALA C    1 1 
        3 23897 1 1 386 ALA CA   C  23.853  11.577  -0.039 1.00 . A A . 375 ALA CA   1 1 
        3 23898 1 1 386 ALA CB   C  23.901  12.797   0.901 1.00 . A A . 375 ALA CB   1 1 
        3 23899 1 1 386 ALA H    H  23.466  10.385   1.671 1.00 . A A . 375 ALA H    1 1 
        3 23900 1 1 386 ALA HA   H  23.136  11.795  -0.830 1.00 . A A . 375 ALA HA   1 1 
        3 23901 1 1 386 ALA HB1  H  24.195  13.679   0.344 1.00 . A A . 375 ALA HB1  1 1 
        3 23902 1 1 386 ALA HB2  H  24.612  12.622   1.698 1.00 . A A . 375 ALA HB2  1 1 
        3 23903 1 1 386 ALA HB3  H  22.920  12.964   1.332 1.00 . A A . 375 ALA HB3  1 1 
        3 23904 1 1 386 ALA N    N  23.364  10.392   0.701 1.00 . A A . 375 ALA N    1 1 
        3 23905 1 1 386 ALA O    O  25.723  12.156  -1.459 1.00 . A A . 375 ALA O    1 1 
        3 23906 1 1 387 SER C    C  26.864   9.592  -2.602 1.00 . A A . 376 SER C    1 1 
        3 23907 1 1 387 SER CA   C  27.091   9.707  -1.074 1.00 . A A . 376 SER CA   1 1 
        3 23908 1 1 387 SER CB   C  27.513   8.340  -0.487 1.00 . A A . 376 SER CB   1 1 
        3 23909 1 1 387 SER H    H  25.531   9.654   0.381 1.00 . A A . 376 SER H    1 1 
        3 23910 1 1 387 SER HA   H  27.880  10.429  -0.887 1.00 . A A . 376 SER HA   1 1 
        3 23911 1 1 387 SER HB2  H  27.642   8.435   0.581 1.00 . A A . 376 SER HB2  1 1 
        3 23912 1 1 387 SER HB3  H  26.740   7.603  -0.683 1.00 . A A . 376 SER HB3  1 1 
        3 23913 1 1 387 SER HG   H  29.461   8.382  -0.662 1.00 . A A . 376 SER HG   1 1 
        3 23914 1 1 387 SER N    N  25.867  10.180  -0.379 1.00 . A A . 376 SER N    1 1 
        3 23915 1 1 387 SER O    O  27.784   9.798  -3.401 1.00 . A A . 376 SER O    1 1 
        3 23916 1 1 387 SER OG   O  28.734   7.871  -1.036 1.00 . A A . 376 SER OG   1 1 
        3 23917 1 1 388 ALA C    C  24.644  10.418  -5.007 1.00 . A A . 377 ALA C    1 1 
        3 23918 1 1 388 ALA CA   C  25.205   9.111  -4.392 1.00 . A A . 377 ALA CA   1 1 
        3 23919 1 1 388 ALA CB   C  24.169   7.971  -4.487 1.00 . A A . 377 ALA CB   1 1 
        3 23920 1 1 388 ALA H    H  24.928   9.168  -2.286 1.00 . A A . 377 ALA H    1 1 
        3 23921 1 1 388 ALA HA   H  26.077   8.813  -4.967 1.00 . A A . 377 ALA HA   1 1 
        3 23922 1 1 388 ALA HB1  H  23.906   7.800  -5.524 1.00 . A A . 377 ALA HB1  1 1 
        3 23923 1 1 388 ALA HB2  H  23.277   8.235  -3.931 1.00 . A A . 377 ALA HB2  1 1 
        3 23924 1 1 388 ALA HB3  H  24.590   7.063  -4.075 1.00 . A A . 377 ALA HB3  1 1 
        3 23925 1 1 388 ALA N    N  25.612   9.279  -2.983 1.00 . A A . 377 ALA N    1 1 
        3 23926 1 1 388 ALA O    O  24.235  10.420  -6.177 1.00 . A A . 377 ALA O    1 1 
        3 23927 1 1 389 TYR C    C  24.561  13.919  -3.701 1.00 . A A . 378 TYR C    1 1 
        3 23928 1 1 389 TYR CA   C  24.046  12.807  -4.634 1.00 . A A . 378 TYR CA   1 1 
        3 23929 1 1 389 TYR CB   C  22.508  12.644  -4.533 1.00 . A A . 378 TYR CB   1 1 
        3 23930 1 1 389 TYR CD1  C  21.332  14.172  -6.208 1.00 . A A . 378 TYR CD1  1 1 
        3 23931 1 1 389 TYR CD2  C  21.137  14.714  -3.891 1.00 . A A . 378 TYR CD2  1 1 
        3 23932 1 1 389 TYR CE1  C  20.543  15.260  -6.523 1.00 . A A . 378 TYR CE1  1 1 
        3 23933 1 1 389 TYR CE2  C  20.345  15.804  -4.208 1.00 . A A . 378 TYR CE2  1 1 
        3 23934 1 1 389 TYR CG   C  21.649  13.873  -4.887 1.00 . A A . 378 TYR CG   1 1 
        3 23935 1 1 389 TYR CZ   C  20.053  16.073  -5.526 1.00 . A A . 378 TYR CZ   1 1 
        3 23936 1 1 389 TYR H    H  25.164  11.500  -3.379 1.00 . A A . 378 TYR H    1 1 
        3 23937 1 1 389 TYR HA   H  24.322  13.033  -5.662 1.00 . A A . 378 TYR HA   1 1 
        3 23938 1 1 389 TYR HB2  H  22.206  11.838  -5.197 1.00 . A A . 378 TYR HB2  1 1 
        3 23939 1 1 389 TYR HB3  H  22.262  12.343  -3.519 1.00 . A A . 378 TYR HB3  1 1 
        3 23940 1 1 389 TYR HD1  H  21.715  13.538  -6.999 1.00 . A A . 378 TYR HD1  1 1 
        3 23941 1 1 389 TYR HD2  H  21.369  14.500  -2.852 1.00 . A A . 378 TYR HD2  1 1 
        3 23942 1 1 389 TYR HE1  H  20.314  15.471  -7.559 1.00 . A A . 378 TYR HE1  1 1 
        3 23943 1 1 389 TYR HE2  H  19.962  16.442  -3.420 1.00 . A A . 378 TYR HE2  1 1 
        3 23944 1 1 389 TYR HH   H  19.503  17.907  -5.279 1.00 . A A . 378 TYR HH   1 1 
        3 23945 1 1 389 TYR N    N  24.683  11.532  -4.242 1.00 . A A . 378 TYR N    1 1 
        3 23946 1 1 389 TYR O    O  24.107  14.033  -2.555 1.00 . A A . 378 TYR O    1 1 
        3 23947 1 1 389 TYR OH   O  19.273  17.167  -5.854 1.00 . A A . 378 TYR OH   1 1 
        3 23948 1 1 390 GLU C    C  25.591  16.864  -2.787 1.00 . A A . 379 GLU C    1 1 
        3 23949 1 1 390 GLU CA   C  26.335  15.643  -3.382 1.00 . A A . 379 GLU CA   1 1 
        3 23950 1 1 390 GLU CB   C  27.592  16.115  -4.180 1.00 . A A . 379 GLU CB   1 1 
        3 23951 1 1 390 GLU CD   C  28.164  14.172  -5.782 1.00 . A A . 379 GLU CD   1 1 
        3 23952 1 1 390 GLU CG   C  28.601  15.005  -4.569 1.00 . A A . 379 GLU CG   1 1 
        3 23953 1 1 390 GLU H    H  25.622  14.749  -5.184 1.00 . A A . 379 GLU H    1 1 
        3 23954 1 1 390 GLU HA   H  26.688  15.050  -2.545 1.00 . A A . 379 GLU HA   1 1 
        3 23955 1 1 390 GLU HB2  H  27.264  16.606  -5.089 1.00 . A A . 379 GLU HB2  1 1 
        3 23956 1 1 390 GLU HB3  H  28.126  16.847  -3.577 1.00 . A A . 379 GLU HB3  1 1 
        3 23957 1 1 390 GLU HG2  H  29.562  15.464  -4.793 1.00 . A A . 379 GLU HG2  1 1 
        3 23958 1 1 390 GLU HG3  H  28.734  14.346  -3.715 1.00 . A A . 379 GLU HG3  1 1 
        3 23959 1 1 390 GLU N    N  25.491  14.746  -4.212 1.00 . A A . 379 GLU N    1 1 
        3 23960 1 1 390 GLU O    O  26.240  17.779  -2.257 1.00 . A A . 379 GLU O    1 1 
        3 23961 1 1 390 GLU OE1  O  28.415  14.607  -6.931 1.00 . A A . 379 GLU OE1  1 1 
        3 23962 1 1 390 GLU OE2  O  27.558  13.096  -5.598 1.00 . A A . 379 GLU OE2  1 1 
        3 23963 1 1 391 ASP C    C  22.656  17.099  -0.991 1.00 . A A . 380 ASP C    1 1 
        3 23964 1 1 391 ASP CA   C  23.420  17.843  -2.107 1.00 . A A . 380 ASP CA   1 1 
        3 23965 1 1 391 ASP CB   C  22.429  18.585  -3.042 1.00 . A A . 380 ASP CB   1 1 
        3 23966 1 1 391 ASP CG   C  21.612  19.679  -2.311 1.00 . A A . 380 ASP CG   1 1 
        3 23967 1 1 391 ASP H    H  23.801  16.206  -3.404 1.00 . A A . 380 ASP H    1 1 
        3 23968 1 1 391 ASP HA   H  24.077  18.584  -1.645 1.00 . A A . 380 ASP HA   1 1 
        3 23969 1 1 391 ASP HB2  H  22.991  19.052  -3.848 1.00 . A A . 380 ASP HB2  1 1 
        3 23970 1 1 391 ASP HB3  H  21.743  17.868  -3.480 1.00 . A A . 380 ASP HB3  1 1 
        3 23971 1 1 391 ASP N    N  24.251  16.874  -2.849 1.00 . A A . 380 ASP N    1 1 
        3 23972 1 1 391 ASP O    O  21.620  16.478  -1.252 1.00 . A A . 380 ASP O    1 1 
        3 23973 1 1 391 ASP OD1  O  22.095  20.833  -2.223 1.00 . A A . 380 ASP OD1  1 1 
        3 23974 1 1 391 ASP OD2  O  20.492  19.398  -1.820 1.00 . A A . 380 ASP OD2  1 1 
        3 23975 1 1 392 PRO C    C  21.493  17.736   2.015 1.00 . A A . 381 PRO C    1 1 
        3 23976 1 1 392 PRO CA   C  22.401  16.628   1.440 1.00 . A A . 381 PRO CA   1 1 
        3 23977 1 1 392 PRO CB   C  23.514  16.228   2.427 1.00 . A A . 381 PRO CB   1 1 
        3 23978 1 1 392 PRO CD   C  24.553  17.526   0.668 1.00 . A A . 381 PRO CD   1 1 
        3 23979 1 1 392 PRO CG   C  24.636  17.188   2.149 1.00 . A A . 381 PRO CG   1 1 
        3 23980 1 1 392 PRO HA   H  21.791  15.763   1.196 1.00 . A A . 381 PRO HA   1 1 
        3 23981 1 1 392 PRO HB2  H  23.162  16.309   3.455 1.00 . A A . 381 PRO HB2  1 1 
        3 23982 1 1 392 PRO HB3  H  23.832  15.212   2.230 1.00 . A A . 381 PRO HB3  1 1 
        3 23983 1 1 392 PRO HD2  H  24.695  18.593   0.509 1.00 . A A . 381 PRO HD2  1 1 
        3 23984 1 1 392 PRO HD3  H  25.291  16.965   0.106 1.00 . A A . 381 PRO HD3  1 1 
        3 23985 1 1 392 PRO HG2  H  24.508  18.086   2.754 1.00 . A A . 381 PRO HG2  1 1 
        3 23986 1 1 392 PRO HG3  H  25.590  16.727   2.377 1.00 . A A . 381 PRO HG3  1 1 
        3 23987 1 1 392 PRO N    N  23.173  17.104   0.274 1.00 . A A . 381 PRO N    1 1 
        3 23988 1 1 392 PRO O    O  20.693  17.486   2.916 1.00 . A A . 381 PRO O    1 1 
        3 23989 1 1 393 LYS C    C  19.458  20.083   1.985 1.00 . A A . 382 LYS C    1 1 
        3 23990 1 1 393 LYS CA   C  20.982  20.166   1.990 1.00 . A A . 382 LYS CA   1 1 
        3 23991 1 1 393 LYS CB   C  21.476  21.416   1.221 1.00 . A A . 382 LYS CB   1 1 
        3 23992 1 1 393 LYS CD   C  23.053  22.162   3.093 1.00 . A A . 382 LYS CD   1 1 
        3 23993 1 1 393 LYS CE   C  24.402  22.799   3.439 1.00 . A A . 382 LYS CE   1 1 
        3 23994 1 1 393 LYS CG   C  22.911  21.838   1.582 1.00 . A A . 382 LYS CG   1 1 
        3 23995 1 1 393 LYS H    H  22.139  19.033   0.631 1.00 . A A . 382 LYS H    1 1 
        3 23996 1 1 393 LYS HA   H  21.303  20.251   3.026 1.00 . A A . 382 LYS HA   1 1 
        3 23997 1 1 393 LYS HB2  H  21.437  21.214   0.153 1.00 . A A . 382 LYS HB2  1 1 
        3 23998 1 1 393 LYS HB3  H  20.817  22.252   1.436 1.00 . A A . 382 LYS HB3  1 1 
        3 23999 1 1 393 LYS HD2  H  22.262  22.849   3.383 1.00 . A A . 382 LYS HD2  1 1 
        3 24000 1 1 393 LYS HD3  H  22.944  21.241   3.657 1.00 . A A . 382 LYS HD3  1 1 
        3 24001 1 1 393 LYS HE2  H  24.439  22.986   4.503 1.00 . A A . 382 LYS HE2  1 1 
        3 24002 1 1 393 LYS HE3  H  25.202  22.119   3.168 1.00 . A A . 382 LYS HE3  1 1 
        3 24003 1 1 393 LYS HG2  H  23.594  21.032   1.326 1.00 . A A . 382 LYS HG2  1 1 
        3 24004 1 1 393 LYS HG3  H  23.172  22.719   1.004 1.00 . A A . 382 LYS HG3  1 1 
        3 24005 1 1 393 LYS HZ1  H  24.629  23.922   1.697 1.00 . A A . 382 LYS HZ1  1 1 
        3 24006 1 1 393 LYS HZ2  H  25.500  24.519   3.011 1.00 . A A . 382 LYS HZ2  1 1 
        3 24007 1 1 393 LYS HZ3  H  23.828  24.742   2.931 1.00 . A A . 382 LYS HZ3  1 1 
        3 24008 1 1 393 LYS N    N  21.615  18.954   1.453 1.00 . A A . 382 LYS N    1 1 
        3 24009 1 1 393 LYS NZ   N  24.604  24.084   2.720 1.00 . A A . 382 LYS NZ   1 1 
        3 24010 1 1 393 LYS O    O  18.822  20.535   2.938 1.00 . A A . 382 LYS O    1 1 
        3 24011 1 1 394 GLU C    C  16.971  18.390   2.092 1.00 . A A . 383 GLU C    1 1 
        3 24012 1 1 394 GLU CA   C  17.433  19.224   0.865 1.00 . A A . 383 GLU CA   1 1 
        3 24013 1 1 394 GLU CB   C  17.045  18.548  -0.490 1.00 . A A . 383 GLU CB   1 1 
        3 24014 1 1 394 GLU CD   C  16.606  15.985  -0.714 1.00 . A A . 383 GLU CD   1 1 
        3 24015 1 1 394 GLU CG   C  17.647  17.132  -0.757 1.00 . A A . 383 GLU CG   1 1 
        3 24016 1 1 394 GLU H    H  19.449  19.205   0.173 1.00 . A A . 383 GLU H    1 1 
        3 24017 1 1 394 GLU HA   H  16.946  20.194   0.907 1.00 . A A . 383 GLU HA   1 1 
        3 24018 1 1 394 GLU HB2  H  15.962  18.481  -0.539 1.00 . A A . 383 GLU HB2  1 1 
        3 24019 1 1 394 GLU HB3  H  17.368  19.210  -1.291 1.00 . A A . 383 GLU HB3  1 1 
        3 24020 1 1 394 GLU HG2  H  18.123  17.136  -1.733 1.00 . A A . 383 GLU HG2  1 1 
        3 24021 1 1 394 GLU HG3  H  18.407  16.929  -0.011 1.00 . A A . 383 GLU HG3  1 1 
        3 24022 1 1 394 GLU N    N  18.883  19.478   0.931 1.00 . A A . 383 GLU N    1 1 
        3 24023 1 1 394 GLU O    O  15.936  18.692   2.708 1.00 . A A . 383 GLU O    1 1 
        3 24024 1 1 394 GLU OE1  O  15.957  15.789   0.336 1.00 . A A . 383 GLU OE1  1 1 
        3 24025 1 1 394 GLU OE2  O  16.422  15.281  -1.736 1.00 . A A . 383 GLU OE2  1 1 
        3 24026 1 1 395 VAL C    C  17.638  17.208   4.956 1.00 . A A . 384 VAL C    1 1 
        3 24027 1 1 395 VAL CA   C  17.535  16.490   3.591 1.00 . A A . 384 VAL CA   1 1 
        3 24028 1 1 395 VAL CB   C  18.522  15.257   3.544 1.00 . A A . 384 VAL CB   1 1 
        3 24029 1 1 395 VAL CG1  C  18.138  14.188   4.582 1.00 . A A . 384 VAL CG1  1 1 
        3 24030 1 1 395 VAL CG2  C  18.611  14.654   2.119 1.00 . A A . 384 VAL CG2  1 1 
        3 24031 1 1 395 VAL H    H  18.725  17.395   2.091 1.00 . A A . 384 VAL H    1 1 
        3 24032 1 1 395 VAL HA   H  16.518  16.126   3.453 1.00 . A A . 384 VAL HA   1 1 
        3 24033 1 1 395 VAL HB   H  19.518  15.620   3.806 1.00 . A A . 384 VAL HB   1 1 
        3 24034 1 1 395 VAL HG11 H  17.140  13.817   4.377 1.00 . A A . 384 VAL HG11 1 1 
        3 24035 1 1 395 VAL HG12 H  18.161  14.615   5.577 1.00 . A A . 384 VAL HG12 1 1 
        3 24036 1 1 395 VAL HG13 H  18.840  13.365   4.534 1.00 . A A . 384 VAL HG13 1 1 
        3 24037 1 1 395 VAL HG21 H  17.636  14.297   1.807 1.00 . A A . 384 VAL HG21 1 1 
        3 24038 1 1 395 VAL HG22 H  19.316  13.832   2.106 1.00 . A A . 384 VAL HG22 1 1 
        3 24039 1 1 395 VAL HG23 H  18.944  15.416   1.422 1.00 . A A . 384 VAL HG23 1 1 
        3 24040 1 1 395 VAL N    N  17.832  17.437   2.508 1.00 . A A . 384 VAL N    1 1 
        3 24041 1 1 395 VAL O    O  16.629  17.353   5.668 1.00 . A A . 384 VAL O    1 1 
        3 24042 1 1 396 ILE C    C  18.172  19.531   6.816 1.00 . A A . 385 ILE C    1 1 
        3 24043 1 1 396 ILE CA   C  19.166  18.377   6.560 1.00 . A A . 385 ILE CA   1 1 
        3 24044 1 1 396 ILE CB   C  20.672  18.914   6.634 1.00 . A A . 385 ILE CB   1 1 
        3 24045 1 1 396 ILE CD1  C  21.855  16.746   5.754 1.00 . A A . 385 ILE CD1  1 1 
        3 24046 1 1 396 ILE CG1  C  21.701  17.750   6.878 1.00 . A A . 385 ILE CG1  1 1 
        3 24047 1 1 396 ILE CG2  C  20.853  20.008   7.730 1.00 . A A . 385 ILE CG2  1 1 
        3 24048 1 1 396 ILE H    H  19.578  17.629   4.611 1.00 . A A . 385 ILE H    1 1 
        3 24049 1 1 396 ILE HA   H  19.040  17.628   7.343 1.00 . A A . 385 ILE HA   1 1 
        3 24050 1 1 396 ILE HB   H  20.899  19.380   5.677 1.00 . A A . 385 ILE HB   1 1 
        3 24051 1 1 396 ILE HD11 H  22.591  16.007   6.033 1.00 . A A . 385 ILE HD11 1 1 
        3 24052 1 1 396 ILE HD12 H  22.180  17.252   4.856 1.00 . A A . 385 ILE HD12 1 1 
        3 24053 1 1 396 ILE HD13 H  20.909  16.255   5.567 1.00 . A A . 385 ILE HD13 1 1 
        3 24054 1 1 396 ILE HG12 H  22.683  18.172   7.052 1.00 . A A . 385 ILE HG12 1 1 
        3 24055 1 1 396 ILE HG13 H  21.404  17.203   7.764 1.00 . A A . 385 ILE HG13 1 1 
        3 24056 1 1 396 ILE HG21 H  20.222  20.860   7.509 1.00 . A A . 385 ILE HG21 1 1 
        3 24057 1 1 396 ILE HG22 H  21.885  20.334   7.761 1.00 . A A . 385 ILE HG22 1 1 
        3 24058 1 1 396 ILE HG23 H  20.580  19.604   8.698 1.00 . A A . 385 ILE HG23 1 1 
        3 24059 1 1 396 ILE N    N  18.860  17.707   5.273 1.00 . A A . 385 ILE N    1 1 
        3 24060 1 1 396 ILE O    O  17.608  19.631   7.910 1.00 . A A . 385 ILE O    1 1 
        3 24061 1 1 397 GLU C    C  15.585  21.212   5.982 1.00 . A A . 386 GLU C    1 1 
        3 24062 1 1 397 GLU CA   C  17.078  21.567   5.899 1.00 . A A . 386 GLU CA   1 1 
        3 24063 1 1 397 GLU CB   C  17.352  22.581   4.757 1.00 . A A . 386 GLU CB   1 1 
        3 24064 1 1 397 GLU CD   C  19.004  24.252   3.712 1.00 . A A . 386 GLU CD   1 1 
        3 24065 1 1 397 GLU CG   C  18.774  23.176   4.786 1.00 . A A . 386 GLU CG   1 1 
        3 24066 1 1 397 GLU H    H  18.335  20.165   4.906 1.00 . A A . 386 GLU H    1 1 
        3 24067 1 1 397 GLU HA   H  17.352  22.048   6.838 1.00 . A A . 386 GLU HA   1 1 
        3 24068 1 1 397 GLU HB2  H  17.207  22.083   3.801 1.00 . A A . 386 GLU HB2  1 1 
        3 24069 1 1 397 GLU HB3  H  16.641  23.398   4.830 1.00 . A A . 386 GLU HB3  1 1 
        3 24070 1 1 397 GLU HG2  H  18.950  23.618   5.763 1.00 . A A . 386 GLU HG2  1 1 
        3 24071 1 1 397 GLU HG3  H  19.489  22.370   4.639 1.00 . A A . 386 GLU HG3  1 1 
        3 24072 1 1 397 GLU N    N  17.932  20.367   5.779 1.00 . A A . 386 GLU N    1 1 
        3 24073 1 1 397 GLU O    O  14.851  21.907   6.684 1.00 . A A . 386 GLU O    1 1 
        3 24074 1 1 397 GLU OE1  O  18.488  25.383   3.878 1.00 . A A . 386 GLU OE1  1 1 
        3 24075 1 1 397 GLU OE2  O  19.697  23.983   2.709 1.00 . A A . 386 GLU OE2  1 1 
        3 24076 1 1 398 PHE C    C  13.458  19.268   6.902 1.00 . A A . 387 PHE C    1 1 
        3 24077 1 1 398 PHE CA   C  13.717  19.676   5.443 1.00 . A A . 387 PHE CA   1 1 
        3 24078 1 1 398 PHE CB   C  13.376  18.487   4.502 1.00 . A A . 387 PHE CB   1 1 
        3 24079 1 1 398 PHE CD1  C  10.935  18.620   3.761 1.00 . A A . 387 PHE CD1  1 1 
        3 24080 1 1 398 PHE CD2  C  11.502  16.993   5.426 1.00 . A A . 387 PHE CD2  1 1 
        3 24081 1 1 398 PHE CE1  C   9.618  18.202   3.809 1.00 . A A . 387 PHE CE1  1 1 
        3 24082 1 1 398 PHE CE2  C  10.183  16.582   5.474 1.00 . A A . 387 PHE CE2  1 1 
        3 24083 1 1 398 PHE CG   C  11.908  18.025   4.566 1.00 . A A . 387 PHE CG   1 1 
        3 24084 1 1 398 PHE CZ   C   9.243  17.185   4.666 1.00 . A A . 387 PHE CZ   1 1 
        3 24085 1 1 398 PHE H    H  15.718  19.664   4.646 1.00 . A A . 387 PHE H    1 1 
        3 24086 1 1 398 PHE HA   H  13.069  20.515   5.197 1.00 . A A . 387 PHE HA   1 1 
        3 24087 1 1 398 PHE HB2  H  13.589  18.778   3.479 1.00 . A A . 387 PHE HB2  1 1 
        3 24088 1 1 398 PHE HB3  H  14.009  17.641   4.751 1.00 . A A . 387 PHE HB3  1 1 
        3 24089 1 1 398 PHE HD1  H  11.220  19.418   3.086 1.00 . A A . 387 PHE HD1  1 1 
        3 24090 1 1 398 PHE HD2  H  12.237  16.514   6.065 1.00 . A A . 387 PHE HD2  1 1 
        3 24091 1 1 398 PHE HE1  H   8.877  18.677   3.179 1.00 . A A . 387 PHE HE1  1 1 
        3 24092 1 1 398 PHE HE2  H   9.888  15.787   6.147 1.00 . A A . 387 PHE HE2  1 1 
        3 24093 1 1 398 PHE HZ   H   8.209  16.863   4.703 1.00 . A A . 387 PHE HZ   1 1 
        3 24094 1 1 398 PHE N    N  15.120  20.139   5.284 1.00 . A A . 387 PHE N    1 1 
        3 24095 1 1 398 PHE O    O  12.433  19.633   7.489 1.00 . A A . 387 PHE O    1 1 
        3 24096 1 1 399 TYR C    C  14.325  19.082   9.877 1.00 . A A . 388 TYR C    1 1 
        3 24097 1 1 399 TYR CA   C  14.305  17.962   8.820 1.00 . A A . 388 TYR CA   1 1 
        3 24098 1 1 399 TYR CB   C  15.441  16.928   9.073 1.00 . A A . 388 TYR CB   1 1 
        3 24099 1 1 399 TYR CD1  C  14.615  15.578   7.033 1.00 . A A . 388 TYR CD1  1 1 
        3 24100 1 1 399 TYR CD2  C  16.210  14.553   8.485 1.00 . A A . 388 TYR CD2  1 1 
        3 24101 1 1 399 TYR CE1  C  14.617  14.463   6.237 1.00 . A A . 388 TYR CE1  1 1 
        3 24102 1 1 399 TYR CE2  C  16.201  13.429   7.682 1.00 . A A . 388 TYR CE2  1 1 
        3 24103 1 1 399 TYR CG   C  15.410  15.661   8.183 1.00 . A A . 388 TYR CG   1 1 
        3 24104 1 1 399 TYR CZ   C  15.407  13.397   6.559 1.00 . A A . 388 TYR CZ   1 1 
        3 24105 1 1 399 TYR H    H  15.233  18.320   6.937 1.00 . A A . 388 TYR H    1 1 
        3 24106 1 1 399 TYR HA   H  13.348  17.444   8.883 1.00 . A A . 388 TYR HA   1 1 
        3 24107 1 1 399 TYR HB2  H  16.397  17.412   8.913 1.00 . A A . 388 TYR HB2  1 1 
        3 24108 1 1 399 TYR HB3  H  15.387  16.601  10.106 1.00 . A A . 388 TYR HB3  1 1 
        3 24109 1 1 399 TYR HD1  H  13.984  16.416   6.764 1.00 . A A . 388 TYR HD1  1 1 
        3 24110 1 1 399 TYR HD2  H  16.835  14.576   9.370 1.00 . A A . 388 TYR HD2  1 1 
        3 24111 1 1 399 TYR HE1  H  13.988  14.429   5.356 1.00 . A A . 388 TYR HE1  1 1 
        3 24112 1 1 399 TYR HE2  H  16.825  12.578   7.934 1.00 . A A . 388 TYR HE2  1 1 
        3 24113 1 1 399 TYR HH   H  15.147  11.521   6.250 1.00 . A A . 388 TYR HH   1 1 
        3 24114 1 1 399 TYR N    N  14.416  18.519   7.466 1.00 . A A . 388 TYR N    1 1 
        3 24115 1 1 399 TYR O    O  13.373  19.237  10.645 1.00 . A A . 388 TYR O    1 1 
        3 24116 1 1 399 TYR OH   O  15.406  12.288   5.743 1.00 . A A . 388 TYR OH   1 1 
        3 24117 1 1 400 SER C    C  14.485  22.006  10.891 1.00 . A A . 389 SER C    1 1 
        3 24118 1 1 400 SER CA   C  15.625  20.958  10.857 1.00 . A A . 389 SER CA   1 1 
        3 24119 1 1 400 SER CB   C  16.984  21.632  10.578 1.00 . A A . 389 SER CB   1 1 
        3 24120 1 1 400 SER H    H  16.029  19.803   9.124 1.00 . A A . 389 SER H    1 1 
        3 24121 1 1 400 SER HA   H  15.676  20.469  11.826 1.00 . A A . 389 SER HA   1 1 
        3 24122 1 1 400 SER HB2  H  17.119  22.480  11.238 1.00 . A A . 389 SER HB2  1 1 
        3 24123 1 1 400 SER HB3  H  17.783  20.920  10.750 1.00 . A A . 389 SER HB3  1 1 
        3 24124 1 1 400 SER HG   H  17.741  21.576   8.768 1.00 . A A . 389 SER HG   1 1 
        3 24125 1 1 400 SER N    N  15.385  19.902   9.851 1.00 . A A . 389 SER N    1 1 
        3 24126 1 1 400 SER O    O  14.184  22.567  11.956 1.00 . A A . 389 SER O    1 1 
        3 24127 1 1 400 SER OG   O  17.067  22.084   9.237 1.00 . A A . 389 SER OG   1 1 
        3 24128 1 1 401 LYS C    C  11.348  22.556   9.775 1.00 . A A . 390 LYS C    1 1 
        3 24129 1 1 401 LYS CA   C  12.738  23.213   9.593 1.00 . A A . 390 LYS CA   1 1 
        3 24130 1 1 401 LYS CB   C  12.827  23.929   8.214 1.00 . A A . 390 LYS CB   1 1 
        3 24131 1 1 401 LYS CD   C  14.295  25.239   6.527 1.00 . A A . 390 LYS CD   1 1 
        3 24132 1 1 401 LYS CE   C  15.714  25.757   6.240 1.00 . A A . 390 LYS CE   1 1 
        3 24133 1 1 401 LYS CG   C  14.158  24.686   7.970 1.00 . A A . 390 LYS CG   1 1 
        3 24134 1 1 401 LYS H    H  14.112  21.724   8.934 1.00 . A A . 390 LYS H    1 1 
        3 24135 1 1 401 LYS HA   H  12.861  23.960  10.374 1.00 . A A . 390 LYS HA   1 1 
        3 24136 1 1 401 LYS HB2  H  12.714  23.186   7.430 1.00 . A A . 390 LYS HB2  1 1 
        3 24137 1 1 401 LYS HB3  H  12.013  24.642   8.132 1.00 . A A . 390 LYS HB3  1 1 
        3 24138 1 1 401 LYS HD2  H  14.070  24.446   5.819 1.00 . A A . 390 LYS HD2  1 1 
        3 24139 1 1 401 LYS HD3  H  13.590  26.050   6.387 1.00 . A A . 390 LYS HD3  1 1 
        3 24140 1 1 401 LYS HE2  H  15.933  26.586   6.903 1.00 . A A . 390 LYS HE2  1 1 
        3 24141 1 1 401 LYS HE3  H  16.426  24.960   6.424 1.00 . A A . 390 LYS HE3  1 1 
        3 24142 1 1 401 LYS HG2  H  14.223  25.515   8.666 1.00 . A A . 390 LYS HG2  1 1 
        3 24143 1 1 401 LYS HG3  H  14.983  24.003   8.162 1.00 . A A . 390 LYS HG3  1 1 
        3 24144 1 1 401 LYS HZ1  H  15.332  27.092   4.678 1.00 . A A . 390 LYS HZ1  1 1 
        3 24145 1 1 401 LYS HZ2  H  15.538  25.489   4.174 1.00 . A A . 390 LYS HZ2  1 1 
        3 24146 1 1 401 LYS HZ3  H  16.876  26.409   4.636 1.00 . A A . 390 LYS HZ3  1 1 
        3 24147 1 1 401 LYS N    N  13.838  22.233   9.728 1.00 . A A . 390 LYS N    1 1 
        3 24148 1 1 401 LYS NZ   N  15.875  26.218   4.837 1.00 . A A . 390 LYS NZ   1 1 
        3 24149 1 1 401 LYS O    O  10.354  23.275   9.929 1.00 . A A . 390 LYS O    1 1 
        3 24150 1 1 402 ASN C    C  10.144  19.118  10.550 1.00 . A A . 391 ASN C    1 1 
        3 24151 1 1 402 ASN CA   C   9.967  20.493   9.870 1.00 . A A . 391 ASN CA   1 1 
        3 24152 1 1 402 ASN CB   C   9.320  20.332   8.457 1.00 . A A . 391 ASN CB   1 1 
        3 24153 1 1 402 ASN CG   C   7.819  19.955   8.482 1.00 . A A . 391 ASN CG   1 1 
        3 24154 1 1 402 ASN H    H  12.102  20.668   9.737 1.00 . A A . 391 ASN H    1 1 
        3 24155 1 1 402 ASN HA   H   9.303  21.099  10.487 1.00 . A A . 391 ASN HA   1 1 
        3 24156 1 1 402 ASN HB2  H   9.423  21.270   7.923 1.00 . A A . 391 ASN HB2  1 1 
        3 24157 1 1 402 ASN HB3  H   9.851  19.565   7.903 1.00 . A A . 391 ASN HB3  1 1 
        3 24158 1 1 402 ASN HD21 H   7.521  20.868   6.741 1.00 . A A . 391 ASN HD21 1 1 
        3 24159 1 1 402 ASN HD22 H   6.131  20.119   7.445 1.00 . A A . 391 ASN HD22 1 1 
        3 24160 1 1 402 ASN N    N  11.269  21.203   9.776 1.00 . A A . 391 ASN N    1 1 
        3 24161 1 1 402 ASN ND2  N   7.083  20.355   7.455 1.00 . A A . 391 ASN ND2  1 1 
        3 24162 1 1 402 ASN O    O  10.902  18.269  10.061 1.00 . A A . 391 ASN O    1 1 
        3 24163 1 1 402 ASN OD1  O   7.321  19.310   9.410 1.00 . A A . 391 ASN OD1  1 1 
        3 24164 1 1 403 LYS C    C   9.058  16.408  11.623 1.00 . A A . 392 LYS C    1 1 
        3 24165 1 1 403 LYS CA   C   9.397  17.669  12.458 1.00 . A A . 392 LYS CA   1 1 
        3 24166 1 1 403 LYS CB   C   8.382  17.798  13.629 1.00 . A A . 392 LYS CB   1 1 
        3 24167 1 1 403 LYS CD   C   7.109  16.576  15.522 1.00 . A A . 392 LYS CD   1 1 
        3 24168 1 1 403 LYS CE   C   6.950  17.825  16.404 1.00 . A A . 392 LYS CE   1 1 
        3 24169 1 1 403 LYS CG   C   8.369  16.608  14.625 1.00 . A A . 392 LYS CG   1 1 
        3 24170 1 1 403 LYS H    H   8.765  19.622  11.918 1.00 . A A . 392 LYS H    1 1 
        3 24171 1 1 403 LYS HA   H  10.399  17.565  12.869 1.00 . A A . 392 LYS HA   1 1 
        3 24172 1 1 403 LYS HB2  H   8.612  18.701  14.185 1.00 . A A . 392 LYS HB2  1 1 
        3 24173 1 1 403 LYS HB3  H   7.384  17.905  13.209 1.00 . A A . 392 LYS HB3  1 1 
        3 24174 1 1 403 LYS HD2  H   6.236  16.492  14.887 1.00 . A A . 392 LYS HD2  1 1 
        3 24175 1 1 403 LYS HD3  H   7.158  15.700  16.162 1.00 . A A . 392 LYS HD3  1 1 
        3 24176 1 1 403 LYS HE2  H   7.783  17.883  17.093 1.00 . A A . 392 LYS HE2  1 1 
        3 24177 1 1 403 LYS HE3  H   6.946  18.707  15.774 1.00 . A A . 392 LYS HE3  1 1 
        3 24178 1 1 403 LYS HG2  H   8.411  15.680  14.060 1.00 . A A . 392 LYS HG2  1 1 
        3 24179 1 1 403 LYS HG3  H   9.252  16.669  15.253 1.00 . A A . 392 LYS HG3  1 1 
        3 24180 1 1 403 LYS HZ1  H   5.633  18.604  17.829 1.00 . A A . 392 LYS HZ1  1 1 
        3 24181 1 1 403 LYS HZ2  H   5.635  16.919  17.755 1.00 . A A . 392 LYS HZ2  1 1 
        3 24182 1 1 403 LYS HZ3  H   4.860  17.818  16.552 1.00 . A A . 392 LYS HZ3  1 1 
        3 24183 1 1 403 LYS N    N   9.377  18.906  11.644 1.00 . A A . 392 LYS N    1 1 
        3 24184 1 1 403 LYS NZ   N   5.683  17.790  17.187 1.00 . A A . 392 LYS NZ   1 1 
        3 24185 1 1 403 LYS O    O   9.535  15.320  11.954 1.00 . A A . 392 LYS O    1 1 
        3 24186 1 1 404 GLU C    C   8.580  14.328   9.489 1.00 . A A . 393 GLU C    1 1 
        3 24187 1 1 404 GLU CA   C   7.698  15.586   9.638 1.00 . A A . 393 GLU CA   1 1 
        3 24188 1 1 404 GLU CB   C   7.417  16.210   8.234 1.00 . A A . 393 GLU CB   1 1 
        3 24189 1 1 404 GLU CD   C   5.245  14.967   7.562 1.00 . A A . 393 GLU CD   1 1 
        3 24190 1 1 404 GLU CG   C   6.718  15.277   7.215 1.00 . A A . 393 GLU CG   1 1 
        3 24191 1 1 404 GLU H    H   8.081  17.552  10.305 1.00 . A A . 393 GLU H    1 1 
        3 24192 1 1 404 GLU HA   H   6.750  15.293  10.073 1.00 . A A . 393 GLU HA   1 1 
        3 24193 1 1 404 GLU HB2  H   6.795  17.091   8.363 1.00 . A A . 393 GLU HB2  1 1 
        3 24194 1 1 404 GLU HB3  H   8.365  16.528   7.808 1.00 . A A . 393 GLU HB3  1 1 
        3 24195 1 1 404 GLU HG2  H   6.758  15.742   6.233 1.00 . A A . 393 GLU HG2  1 1 
        3 24196 1 1 404 GLU HG3  H   7.273  14.346   7.174 1.00 . A A . 393 GLU HG3  1 1 
        3 24197 1 1 404 GLU N    N   8.282  16.623  10.526 1.00 . A A . 393 GLU N    1 1 
        3 24198 1 1 404 GLU O    O   8.219  13.242   9.963 1.00 . A A . 393 GLU O    1 1 
        3 24199 1 1 404 GLU OE1  O   4.990  14.078   8.395 1.00 . A A . 393 GLU OE1  1 1 
        3 24200 1 1 404 GLU OE2  O   4.335  15.635   7.020 1.00 . A A . 393 GLU OE2  1 1 
        3 24201 1 1 405 LEU C    C  11.895  13.517   9.624 1.00 . A A . 394 LEU C    1 1 
        3 24202 1 1 405 LEU CA   C  10.705  13.408   8.636 1.00 . A A . 394 LEU CA   1 1 
        3 24203 1 1 405 LEU CB   C  11.138  13.397   7.140 1.00 . A A . 394 LEU CB   1 1 
        3 24204 1 1 405 LEU CD1  C  11.207  10.829   7.041 1.00 . A A . 394 LEU CD1  1 1 
        3 24205 1 1 405 LEU CD2  C  12.108  12.197   5.090 1.00 . A A . 394 LEU CD2  1 1 
        3 24206 1 1 405 LEU CG   C  11.911  12.135   6.626 1.00 . A A . 394 LEU CG   1 1 
        3 24207 1 1 405 LEU H    H   9.968  15.392   8.508 1.00 . A A . 394 LEU H    1 1 
        3 24208 1 1 405 LEU HA   H  10.197  12.471   8.846 1.00 . A A . 394 LEU HA   1 1 
        3 24209 1 1 405 LEU HB2  H  10.240  13.506   6.536 1.00 . A A . 394 LEU HB2  1 1 
        3 24210 1 1 405 LEU HB3  H  11.759  14.271   6.963 1.00 . A A . 394 LEU HB3  1 1 
        3 24211 1 1 405 LEU HD11 H  10.199  10.805   6.642 1.00 . A A . 394 LEU HD11 1 1 
        3 24212 1 1 405 LEU HD12 H  11.166  10.766   8.121 1.00 . A A . 394 LEU HD12 1 1 
        3 24213 1 1 405 LEU HD13 H  11.761   9.980   6.664 1.00 . A A . 394 LEU HD13 1 1 
        3 24214 1 1 405 LEU HD21 H  12.663  13.089   4.832 1.00 . A A . 394 LEU HD21 1 1 
        3 24215 1 1 405 LEU HD22 H  11.146  12.215   4.592 1.00 . A A . 394 LEU HD22 1 1 
        3 24216 1 1 405 LEU HD23 H  12.665  11.330   4.759 1.00 . A A . 394 LEU HD23 1 1 
        3 24217 1 1 405 LEU HG   H  12.897  12.123   7.080 1.00 . A A . 394 LEU HG   1 1 
        3 24218 1 1 405 LEU N    N   9.744  14.499   8.846 1.00 . A A . 394 LEU N    1 1 
        3 24219 1 1 405 LEU O    O  12.751  12.634   9.662 1.00 . A A . 394 LEU O    1 1 
        3 24220 1 1 406 MET C    C  12.872  13.803  12.609 1.00 . A A . 395 MET C    1 1 
        3 24221 1 1 406 MET CA   C  12.987  14.818  11.458 1.00 . A A . 395 MET CA   1 1 
        3 24222 1 1 406 MET CB   C  12.938  16.263  12.034 1.00 . A A . 395 MET CB   1 1 
        3 24223 1 1 406 MET CE   C  16.327  15.050  12.549 1.00 . A A . 395 MET CE   1 1 
        3 24224 1 1 406 MET CG   C  13.990  16.597  13.133 1.00 . A A . 395 MET CG   1 1 
        3 24225 1 1 406 MET H    H  11.192  15.239  10.388 1.00 . A A . 395 MET H    1 1 
        3 24226 1 1 406 MET HA   H  13.943  14.674  10.959 1.00 . A A . 395 MET HA   1 1 
        3 24227 1 1 406 MET HB2  H  13.081  16.959  11.220 1.00 . A A . 395 MET HB2  1 1 
        3 24228 1 1 406 MET HB3  H  11.950  16.434  12.454 1.00 . A A . 395 MET HB3  1 1 
        3 24229 1 1 406 MET HE1  H  15.756  14.447  11.854 1.00 . A A . 395 MET HE1  1 1 
        3 24230 1 1 406 MET HE2  H  16.233  14.639  13.545 1.00 . A A . 395 MET HE2  1 1 
        3 24231 1 1 406 MET HE3  H  17.365  15.047  12.256 1.00 . A A . 395 MET HE3  1 1 
        3 24232 1 1 406 MET HG2  H  13.724  17.543  13.589 1.00 . A A . 395 MET HG2  1 1 
        3 24233 1 1 406 MET HG3  H  13.956  15.828  13.894 1.00 . A A . 395 MET HG3  1 1 
        3 24234 1 1 406 MET N    N  11.920  14.593  10.448 1.00 . A A . 395 MET N    1 1 
        3 24235 1 1 406 MET O    O  13.795  12.997  12.824 1.00 . A A . 395 MET O    1 1 
        3 24236 1 1 406 MET SD   S  15.705  16.740  12.532 1.00 . A A . 395 MET SD   1 1 
        3 24237 1 1 407 ASP C    C  11.468  11.506  14.044 1.00 . A A . 396 ASP C    1 1 
        3 24238 1 1 407 ASP CA   C  11.515  12.962  14.514 1.00 . A A . 396 ASP CA   1 1 
        3 24239 1 1 407 ASP CB   C  10.218  13.340  15.305 1.00 . A A . 396 ASP CB   1 1 
        3 24240 1 1 407 ASP CG   C   8.909  12.733  14.741 1.00 . A A . 396 ASP CG   1 1 
        3 24241 1 1 407 ASP H    H  11.012  14.456  13.077 1.00 . A A . 396 ASP H    1 1 
        3 24242 1 1 407 ASP HA   H  12.375  13.083  15.173 1.00 . A A . 396 ASP HA   1 1 
        3 24243 1 1 407 ASP HB2  H  10.334  13.018  16.333 1.00 . A A . 396 ASP HB2  1 1 
        3 24244 1 1 407 ASP HB3  H  10.117  14.420  15.304 1.00 . A A . 396 ASP HB3  1 1 
        3 24245 1 1 407 ASP N    N  11.731  13.840  13.342 1.00 . A A . 396 ASP N    1 1 
        3 24246 1 1 407 ASP O    O  11.976  10.606  14.725 1.00 . A A . 396 ASP O    1 1 
        3 24247 1 1 407 ASP OD1  O   8.436  13.196  13.681 1.00 . A A . 396 ASP OD1  1 1 
        3 24248 1 1 407 ASP OD2  O   8.362  11.775  15.354 1.00 . A A . 396 ASP OD2  1 1 
        3 24249 1 1 408 ASN C    C  12.203   9.465  11.917 1.00 . A A . 397 ASN C    1 1 
        3 24250 1 1 408 ASN CA   C  10.800  10.022  12.171 1.00 . A A . 397 ASN CA   1 1 
        3 24251 1 1 408 ASN CB   C  10.020  10.098  10.842 1.00 . A A . 397 ASN CB   1 1 
        3 24252 1 1 408 ASN CG   C  10.079   8.764  10.081 1.00 . A A . 397 ASN CG   1 1 
        3 24253 1 1 408 ASN H    H  10.434  12.088  12.417 1.00 . A A . 397 ASN H    1 1 
        3 24254 1 1 408 ASN HA   H  10.273   9.343  12.842 1.00 . A A . 397 ASN HA   1 1 
        3 24255 1 1 408 ASN HB2  H   8.982  10.348  11.043 1.00 . A A . 397 ASN HB2  1 1 
        3 24256 1 1 408 ASN HB3  H  10.447  10.875  10.214 1.00 . A A . 397 ASN HB3  1 1 
        3 24257 1 1 408 ASN HD21 H   8.612   8.001  11.168 1.00 . A A . 397 ASN HD21 1 1 
        3 24258 1 1 408 ASN HD22 H   9.257   6.972   9.943 1.00 . A A . 397 ASN HD22 1 1 
        3 24259 1 1 408 ASN N    N  10.868  11.315  12.845 1.00 . A A . 397 ASN N    1 1 
        3 24260 1 1 408 ASN ND2  N   9.234   7.819  10.440 1.00 . A A . 397 ASN ND2  1 1 
        3 24261 1 1 408 ASN O    O  12.436   8.306  12.189 1.00 . A A . 397 ASN O    1 1 
        3 24262 1 1 408 ASN OD1  O  10.936   8.562   9.228 1.00 . A A . 397 ASN OD1  1 1 
        3 24263 1 1 409 MET C    C  15.224   9.382  12.403 1.00 . A A . 398 MET C    1 1 
        3 24264 1 1 409 MET CA   C  14.521   9.891  11.129 1.00 . A A . 398 MET CA   1 1 
        3 24265 1 1 409 MET CB   C  15.310  11.062  10.495 1.00 . A A . 398 MET CB   1 1 
        3 24266 1 1 409 MET CE   C  15.946   9.607   7.695 1.00 . A A . 398 MET CE   1 1 
        3 24267 1 1 409 MET CG   C  16.767  10.739  10.129 1.00 . A A . 398 MET CG   1 1 
        3 24268 1 1 409 MET H    H  12.856  11.232  11.185 1.00 . A A . 398 MET H    1 1 
        3 24269 1 1 409 MET HA   H  14.476   9.075  10.413 1.00 . A A . 398 MET HA   1 1 
        3 24270 1 1 409 MET HB2  H  14.797  11.370   9.591 1.00 . A A . 398 MET HB2  1 1 
        3 24271 1 1 409 MET HB3  H  15.310  11.900  11.189 1.00 . A A . 398 MET HB3  1 1 
        3 24272 1 1 409 MET HE1  H  16.315  10.509   7.223 1.00 . A A . 398 MET HE1  1 1 
        3 24273 1 1 409 MET HE2  H  14.920   9.756   7.997 1.00 . A A . 398 MET HE2  1 1 
        3 24274 1 1 409 MET HE3  H  16.003   8.786   6.999 1.00 . A A . 398 MET HE3  1 1 
        3 24275 1 1 409 MET HG2  H  17.182  11.567   9.568 1.00 . A A . 398 MET HG2  1 1 
        3 24276 1 1 409 MET HG3  H  17.340  10.611  11.041 1.00 . A A . 398 MET HG3  1 1 
        3 24277 1 1 409 MET N    N  13.125  10.307  11.404 1.00 . A A . 398 MET N    1 1 
        3 24278 1 1 409 MET O    O  16.096   8.502  12.342 1.00 . A A . 398 MET O    1 1 
        3 24279 1 1 409 MET SD   S  16.943   9.243   9.137 1.00 . A A . 398 MET SD   1 1 
        3 24280 1 1 410 ARG C    C  14.608   8.172  15.301 1.00 . A A . 399 ARG C    1 1 
        3 24281 1 1 410 ARG CA   C  15.320   9.468  14.861 1.00 . A A . 399 ARG CA   1 1 
        3 24282 1 1 410 ARG CB   C  15.188  10.592  15.922 1.00 . A A . 399 ARG CB   1 1 
        3 24283 1 1 410 ARG CD   C  16.005  12.963  16.556 1.00 . A A . 399 ARG CD   1 1 
        3 24284 1 1 410 ARG CG   C  15.638  11.990  15.422 1.00 . A A . 399 ARG CG   1 1 
        3 24285 1 1 410 ARG CZ   C  15.316  12.634  18.950 1.00 . A A . 399 ARG CZ   1 1 
        3 24286 1 1 410 ARG H    H  14.126  10.621  13.536 1.00 . A A . 399 ARG H    1 1 
        3 24287 1 1 410 ARG HA   H  16.382   9.243  14.731 1.00 . A A . 399 ARG HA   1 1 
        3 24288 1 1 410 ARG HB2  H  14.151  10.664  16.235 1.00 . A A . 399 ARG HB2  1 1 
        3 24289 1 1 410 ARG HB3  H  15.791  10.327  16.785 1.00 . A A . 399 ARG HB3  1 1 
        3 24290 1 1 410 ARG HD2  H  16.985  12.693  16.938 1.00 . A A . 399 ARG HD2  1 1 
        3 24291 1 1 410 ARG HD3  H  16.059  13.965  16.147 1.00 . A A . 399 ARG HD3  1 1 
        3 24292 1 1 410 ARG HE   H  14.109  13.233  17.455 1.00 . A A . 399 ARG HE   1 1 
        3 24293 1 1 410 ARG HG2  H  16.505  11.875  14.776 1.00 . A A . 399 ARG HG2  1 1 
        3 24294 1 1 410 ARG HG3  H  14.830  12.421  14.841 1.00 . A A . 399 ARG HG3  1 1 
        3 24295 1 1 410 ARG HH11 H  17.276  12.199  18.600 1.00 . A A . 399 ARG HH11 1 1 
        3 24296 1 1 410 ARG HH12 H  16.757  11.995  20.245 1.00 . A A . 399 ARG HH12 1 1 
        3 24297 1 1 410 ARG HH21 H  13.431  12.972  19.620 1.00 . A A . 399 ARG HH21 1 1 
        3 24298 1 1 410 ARG HH22 H  14.565  12.437  20.821 1.00 . A A . 399 ARG HH22 1 1 
        3 24299 1 1 410 ARG N    N  14.804   9.912  13.561 1.00 . A A . 399 ARG N    1 1 
        3 24300 1 1 410 ARG NE   N  15.031  12.969  17.672 1.00 . A A . 399 ARG NE   1 1 
        3 24301 1 1 410 ARG NH1  N  16.547  12.245  19.294 1.00 . A A . 399 ARG NH1  1 1 
        3 24302 1 1 410 ARG NH2  N  14.362  12.685  19.870 1.00 . A A . 399 ARG NH2  1 1 
        3 24303 1 1 410 ARG O    O  15.223   7.343  15.960 1.00 . A A . 399 ARG O    1 1 
        3 24304 1 1 411 ASN C    C  13.251   5.623  14.155 1.00 . A A . 400 ASN C    1 1 
        3 24305 1 1 411 ASN CA   C  12.595   6.699  15.050 1.00 . A A . 400 ASN CA   1 1 
        3 24306 1 1 411 ASN CB   C  11.075   6.795  14.679 1.00 . A A . 400 ASN CB   1 1 
        3 24307 1 1 411 ASN CG   C  10.213   7.542  15.701 1.00 . A A . 400 ASN CG   1 1 
        3 24308 1 1 411 ASN H    H  12.835   8.763  14.529 1.00 . A A . 400 ASN H    1 1 
        3 24309 1 1 411 ASN HA   H  12.689   6.386  16.088 1.00 . A A . 400 ASN HA   1 1 
        3 24310 1 1 411 ASN HB2  H  10.979   7.297  13.723 1.00 . A A . 400 ASN HB2  1 1 
        3 24311 1 1 411 ASN HB3  H  10.670   5.792  14.573 1.00 . A A . 400 ASN HB3  1 1 
        3 24312 1 1 411 ASN HD21 H  10.380   9.240  14.696 1.00 . A A . 400 ASN HD21 1 1 
        3 24313 1 1 411 ASN HD22 H   9.431   9.321  16.127 1.00 . A A . 400 ASN HD22 1 1 
        3 24314 1 1 411 ASN N    N  13.315   7.999  14.911 1.00 . A A . 400 ASN N    1 1 
        3 24315 1 1 411 ASN ND2  N   9.989   8.830  15.488 1.00 . A A . 400 ASN ND2  1 1 
        3 24316 1 1 411 ASN O    O  13.270   4.450  14.519 1.00 . A A . 400 ASN O    1 1 
        3 24317 1 1 411 ASN OD1  O   9.717   6.949  16.661 1.00 . A A . 400 ASN OD1  1 1 
        3 24318 1 1 412 VAL C    C  15.784   4.686  12.564 1.00 . A A . 401 VAL C    1 1 
        3 24319 1 1 412 VAL CA   C  14.435   5.147  12.011 1.00 . A A . 401 VAL CA   1 1 
        3 24320 1 1 412 VAL CB   C  14.632   5.822  10.593 1.00 . A A . 401 VAL CB   1 1 
        3 24321 1 1 412 VAL CG1  C  15.400   4.902   9.606 1.00 . A A . 401 VAL CG1  1 1 
        3 24322 1 1 412 VAL CG2  C  13.276   6.242   9.982 1.00 . A A . 401 VAL CG2  1 1 
        3 24323 1 1 412 VAL H    H  13.764   7.003  12.787 1.00 . A A . 401 VAL H    1 1 
        3 24324 1 1 412 VAL HA   H  13.787   4.276  11.889 1.00 . A A . 401 VAL HA   1 1 
        3 24325 1 1 412 VAL HB   H  15.223   6.727  10.732 1.00 . A A . 401 VAL HB   1 1 
        3 24326 1 1 412 VAL HG11 H  14.847   3.983   9.447 1.00 . A A . 401 VAL HG11 1 1 
        3 24327 1 1 412 VAL HG12 H  16.377   4.665  10.010 1.00 . A A . 401 VAL HG12 1 1 
        3 24328 1 1 412 VAL HG13 H  15.525   5.410   8.658 1.00 . A A . 401 VAL HG13 1 1 
        3 24329 1 1 412 VAL HG21 H  13.438   6.731   9.029 1.00 . A A . 401 VAL HG21 1 1 
        3 24330 1 1 412 VAL HG22 H  12.772   6.926  10.649 1.00 . A A . 401 VAL HG22 1 1 
        3 24331 1 1 412 VAL HG23 H  12.653   5.368   9.833 1.00 . A A . 401 VAL HG23 1 1 
        3 24332 1 1 412 VAL N    N  13.789   6.048  12.987 1.00 . A A . 401 VAL N    1 1 
        3 24333 1 1 412 VAL O    O  16.090   3.509  12.508 1.00 . A A . 401 VAL O    1 1 
        3 24334 1 1 413 ALA C    C  17.652   4.529  15.067 1.00 . A A . 402 ALA C    1 1 
        3 24335 1 1 413 ALA CA   C  17.858   5.329  13.770 1.00 . A A . 402 ALA CA   1 1 
        3 24336 1 1 413 ALA CB   C  18.627   6.621  14.055 1.00 . A A . 402 ALA CB   1 1 
        3 24337 1 1 413 ALA H    H  16.263   6.565  13.085 1.00 . A A . 402 ALA H    1 1 
        3 24338 1 1 413 ALA HA   H  18.446   4.730  13.074 1.00 . A A . 402 ALA HA   1 1 
        3 24339 1 1 413 ALA HB1  H  18.081   7.229  14.773 1.00 . A A . 402 ALA HB1  1 1 
        3 24340 1 1 413 ALA HB2  H  18.748   7.180  13.136 1.00 . A A . 402 ALA HB2  1 1 
        3 24341 1 1 413 ALA HB3  H  19.604   6.385  14.456 1.00 . A A . 402 ALA HB3  1 1 
        3 24342 1 1 413 ALA N    N  16.563   5.631  13.121 1.00 . A A . 402 ALA N    1 1 
        3 24343 1 1 413 ALA O    O  18.506   3.732  15.454 1.00 . A A . 402 ALA O    1 1 
        3 24344 1 1 414 LEU C    C  15.682   2.577  16.507 1.00 . A A . 403 LEU C    1 1 
        3 24345 1 1 414 LEU CA   C  16.059   4.018  16.906 1.00 . A A . 403 LEU CA   1 1 
        3 24346 1 1 414 LEU CB   C  14.850   4.754  17.551 1.00 . A A . 403 LEU CB   1 1 
        3 24347 1 1 414 LEU CD1  C  15.329   4.024  19.948 1.00 . A A . 403 LEU CD1  1 1 
        3 24348 1 1 414 LEU CD2  C  13.065   5.010  19.364 1.00 . A A . 403 LEU CD2  1 1 
        3 24349 1 1 414 LEU CG   C  14.259   4.165  18.864 1.00 . A A . 403 LEU CG   1 1 
        3 24350 1 1 414 LEU H    H  15.935   5.506  15.404 1.00 . A A . 403 LEU H    1 1 
        3 24351 1 1 414 LEU HA   H  16.882   3.990  17.618 1.00 . A A . 403 LEU HA   1 1 
        3 24352 1 1 414 LEU HB2  H  15.157   5.776  17.754 1.00 . A A . 403 LEU HB2  1 1 
        3 24353 1 1 414 LEU HB3  H  14.052   4.792  16.811 1.00 . A A . 403 LEU HB3  1 1 
        3 24354 1 1 414 LEU HD11 H  14.883   3.629  20.850 1.00 . A A . 403 LEU HD11 1 1 
        3 24355 1 1 414 LEU HD12 H  15.771   4.989  20.161 1.00 . A A . 403 LEU HD12 1 1 
        3 24356 1 1 414 LEU HD13 H  16.101   3.345  19.610 1.00 . A A . 403 LEU HD13 1 1 
        3 24357 1 1 414 LEU HD21 H  12.650   4.561  20.257 1.00 . A A . 403 LEU HD21 1 1 
        3 24358 1 1 414 LEU HD22 H  12.300   5.047  18.599 1.00 . A A . 403 LEU HD22 1 1 
        3 24359 1 1 414 LEU HD23 H  13.391   6.018  19.591 1.00 . A A . 403 LEU HD23 1 1 
        3 24360 1 1 414 LEU HG   H  13.886   3.169  18.659 1.00 . A A . 403 LEU HG   1 1 
        3 24361 1 1 414 LEU N    N  16.507   4.773  15.724 1.00 . A A . 403 LEU N    1 1 
        3 24362 1 1 414 LEU O    O  15.941   1.636  17.253 1.00 . A A . 403 LEU O    1 1 
        3 24363 1 1 415 GLU C    C  15.899   0.346  14.295 1.00 . A A . 404 GLU C    1 1 
        3 24364 1 1 415 GLU CA   C  14.660   1.139  14.733 1.00 . A A . 404 GLU CA   1 1 
        3 24365 1 1 415 GLU CB   C  13.700   1.375  13.515 1.00 . A A . 404 GLU CB   1 1 
        3 24366 1 1 415 GLU CD   C  11.466   0.615  14.573 1.00 . A A . 404 GLU CD   1 1 
        3 24367 1 1 415 GLU CG   C  12.502   0.414  13.440 1.00 . A A . 404 GLU CG   1 1 
        3 24368 1 1 415 GLU H    H  14.886   3.249  14.793 1.00 . A A . 404 GLU H    1 1 
        3 24369 1 1 415 GLU HA   H  14.136   0.581  15.508 1.00 . A A . 404 GLU HA   1 1 
        3 24370 1 1 415 GLU HB2  H  13.305   2.386  13.569 1.00 . A A . 404 GLU HB2  1 1 
        3 24371 1 1 415 GLU HB3  H  14.261   1.291  12.587 1.00 . A A . 404 GLU HB3  1 1 
        3 24372 1 1 415 GLU HG2  H  11.997   0.562  12.492 1.00 . A A . 404 GLU HG2  1 1 
        3 24373 1 1 415 GLU HG3  H  12.878  -0.607  13.480 1.00 . A A . 404 GLU HG3  1 1 
        3 24374 1 1 415 GLU N    N  15.073   2.438  15.311 1.00 . A A . 404 GLU N    1 1 
        3 24375 1 1 415 GLU O    O  15.991  -0.869  14.505 1.00 . A A . 404 GLU O    1 1 
        3 24376 1 1 415 GLU OE1  O  11.135   1.788  14.904 1.00 . A A . 404 GLU OE1  1 1 
        3 24377 1 1 415 GLU OE2  O  10.973  -0.387  15.130 1.00 . A A . 404 GLU OE2  1 1 
        3 24378 1 1 416 GLU C    C  18.936   0.010  14.422 1.00 . A A . 405 GLU C    1 1 
        3 24379 1 1 416 GLU CA   C  18.128   0.537  13.231 1.00 . A A . 405 GLU CA   1 1 
        3 24380 1 1 416 GLU CB   C  18.923   1.633  12.465 1.00 . A A . 405 GLU CB   1 1 
        3 24381 1 1 416 GLU CD   C  18.707   0.903   9.990 1.00 . A A . 405 GLU CD   1 1 
        3 24382 1 1 416 GLU CG   C  18.385   1.974  11.053 1.00 . A A . 405 GLU CG   1 1 
        3 24383 1 1 416 GLU H    H  16.690   2.031  13.576 1.00 . A A . 405 GLU H    1 1 
        3 24384 1 1 416 GLU HA   H  17.912  -0.286  12.550 1.00 . A A . 405 GLU HA   1 1 
        3 24385 1 1 416 GLU HB2  H  18.910   2.548  13.055 1.00 . A A . 405 GLU HB2  1 1 
        3 24386 1 1 416 GLU HB3  H  19.953   1.315  12.363 1.00 . A A . 405 GLU HB3  1 1 
        3 24387 1 1 416 GLU HG2  H  17.308   2.093  11.112 1.00 . A A . 405 GLU HG2  1 1 
        3 24388 1 1 416 GLU HG3  H  18.814   2.920  10.737 1.00 . A A . 405 GLU HG3  1 1 
        3 24389 1 1 416 GLU N    N  16.851   1.078  13.695 1.00 . A A . 405 GLU N    1 1 
        3 24390 1 1 416 GLU O    O  19.379  -1.132  14.398 1.00 . A A . 405 GLU O    1 1 
        3 24391 1 1 416 GLU OE1  O  18.044  -0.151   9.964 1.00 . A A . 405 GLU OE1  1 1 
        3 24392 1 1 416 GLU OE2  O  19.651   1.098   9.196 1.00 . A A . 405 GLU OE2  1 1 
        3 24393 1 1 417 GLN C    C  19.089  -0.548  17.541 1.00 . A A . 406 GLN C    1 1 
        3 24394 1 1 417 GLN CA   C  19.827   0.512  16.697 1.00 . A A . 406 GLN CA   1 1 
        3 24395 1 1 417 GLN CB   C  20.136   1.798  17.519 1.00 . A A . 406 GLN CB   1 1 
        3 24396 1 1 417 GLN CD   C  21.545   2.891  19.416 1.00 . A A . 406 GLN CD   1 1 
        3 24397 1 1 417 GLN CG   C  21.090   1.590  18.723 1.00 . A A . 406 GLN CG   1 1 
        3 24398 1 1 417 GLN H    H  18.617   1.715  15.430 1.00 . A A . 406 GLN H    1 1 
        3 24399 1 1 417 GLN HA   H  20.770   0.078  16.370 1.00 . A A . 406 GLN HA   1 1 
        3 24400 1 1 417 GLN HB2  H  20.585   2.524  16.855 1.00 . A A . 406 GLN HB2  1 1 
        3 24401 1 1 417 GLN HB3  H  19.202   2.207  17.893 1.00 . A A . 406 GLN HB3  1 1 
        3 24402 1 1 417 GLN HE21 H  19.824   3.815  19.014 1.00 . A A . 406 GLN HE21 1 1 
        3 24403 1 1 417 GLN HE22 H  20.997   4.747  19.867 1.00 . A A . 406 GLN HE22 1 1 
        3 24404 1 1 417 GLN HG2  H  20.589   0.976  19.460 1.00 . A A . 406 GLN HG2  1 1 
        3 24405 1 1 417 GLN HG3  H  21.974   1.062  18.375 1.00 . A A . 406 GLN HG3  1 1 
        3 24406 1 1 417 GLN N    N  19.059   0.846  15.475 1.00 . A A . 406 GLN N    1 1 
        3 24407 1 1 417 GLN NE2  N  20.704   3.919  19.435 1.00 . A A . 406 GLN NE2  1 1 
        3 24408 1 1 417 GLN O    O  19.729  -1.328  18.263 1.00 . A A . 406 GLN O    1 1 
        3 24409 1 1 417 GLN OE1  O  22.646   2.959  19.964 1.00 . A A . 406 GLN OE1  1 1 
        3 24410 1 1 418 ALA C    C  17.368  -3.016  17.385 1.00 . A A . 407 ALA C    1 1 
        3 24411 1 1 418 ALA CA   C  16.915  -1.677  17.966 1.00 . A A . 407 ALA CA   1 1 
        3 24412 1 1 418 ALA CB   C  15.426  -1.455  17.678 1.00 . A A . 407 ALA CB   1 1 
        3 24413 1 1 418 ALA H    H  17.298   0.146  16.942 1.00 . A A . 407 ALA H    1 1 
        3 24414 1 1 418 ALA HA   H  17.056  -1.686  19.042 1.00 . A A . 407 ALA HA   1 1 
        3 24415 1 1 418 ALA HB1  H  14.840  -2.241  18.141 1.00 . A A . 407 ALA HB1  1 1 
        3 24416 1 1 418 ALA HB2  H  15.254  -1.461  16.608 1.00 . A A . 407 ALA HB2  1 1 
        3 24417 1 1 418 ALA HB3  H  15.118  -0.500  18.077 1.00 . A A . 407 ALA HB3  1 1 
        3 24418 1 1 418 ALA N    N  17.742  -0.586  17.414 1.00 . A A . 407 ALA N    1 1 
        3 24419 1 1 418 ALA O    O  17.682  -3.947  18.127 1.00 . A A . 407 ALA O    1 1 
        3 24420 1 1 419 VAL C    C  19.413  -4.543  15.663 1.00 . A A . 408 VAL C    1 1 
        3 24421 1 1 419 VAL CA   C  17.939  -4.233  15.307 1.00 . A A . 408 VAL CA   1 1 
        3 24422 1 1 419 VAL CB   C  17.740  -4.049  13.753 1.00 . A A . 408 VAL CB   1 1 
        3 24423 1 1 419 VAL CG1  C  18.359  -5.205  12.927 1.00 . A A . 408 VAL CG1  1 1 
        3 24424 1 1 419 VAL CG2  C  16.236  -3.886  13.422 1.00 . A A . 408 VAL CG2  1 1 
        3 24425 1 1 419 VAL H    H  17.154  -2.271  15.525 1.00 . A A . 408 VAL H    1 1 
        3 24426 1 1 419 VAL HA   H  17.329  -5.080  15.626 1.00 . A A . 408 VAL HA   1 1 
        3 24427 1 1 419 VAL HB   H  18.243  -3.130  13.463 1.00 . A A . 408 VAL HB   1 1 
        3 24428 1 1 419 VAL HG11 H  18.200  -5.023  11.871 1.00 . A A . 408 VAL HG11 1 1 
        3 24429 1 1 419 VAL HG12 H  17.895  -6.143  13.200 1.00 . A A . 408 VAL HG12 1 1 
        3 24430 1 1 419 VAL HG13 H  19.423  -5.266  13.122 1.00 . A A . 408 VAL HG13 1 1 
        3 24431 1 1 419 VAL HG21 H  15.697  -4.782  13.706 1.00 . A A . 408 VAL HG21 1 1 
        3 24432 1 1 419 VAL HG22 H  16.111  -3.717  12.360 1.00 . A A . 408 VAL HG22 1 1 
        3 24433 1 1 419 VAL HG23 H  15.830  -3.043  13.964 1.00 . A A . 408 VAL HG23 1 1 
        3 24434 1 1 419 VAL N    N  17.449  -3.060  16.041 1.00 . A A . 408 VAL N    1 1 
        3 24435 1 1 419 VAL O    O  19.739  -5.702  15.877 1.00 . A A . 408 VAL O    1 1 
        3 24436 1 1 420 GLU C    C  21.847  -4.440  17.509 1.00 . A A . 409 GLU C    1 1 
        3 24437 1 1 420 GLU CA   C  21.712  -3.692  16.169 1.00 . A A . 409 GLU CA   1 1 
        3 24438 1 1 420 GLU CB   C  22.484  -2.339  16.249 1.00 . A A . 409 GLU CB   1 1 
        3 24439 1 1 420 GLU CD   C  22.941  -2.131  13.685 1.00 . A A . 409 GLU CD   1 1 
        3 24440 1 1 420 GLU CG   C  22.439  -1.458  14.979 1.00 . A A . 409 GLU CG   1 1 
        3 24441 1 1 420 GLU H    H  19.938  -2.591  15.673 1.00 . A A . 409 GLU H    1 1 
        3 24442 1 1 420 GLU HA   H  22.155  -4.300  15.384 1.00 . A A . 409 GLU HA   1 1 
        3 24443 1 1 420 GLU HB2  H  22.069  -1.756  17.069 1.00 . A A . 409 GLU HB2  1 1 
        3 24444 1 1 420 GLU HB3  H  23.524  -2.546  16.479 1.00 . A A . 409 GLU HB3  1 1 
        3 24445 1 1 420 GLU HG2  H  21.415  -1.150  14.822 1.00 . A A . 409 GLU HG2  1 1 
        3 24446 1 1 420 GLU HG3  H  23.032  -0.570  15.167 1.00 . A A . 409 GLU HG3  1 1 
        3 24447 1 1 420 GLU N    N  20.274  -3.501  15.808 1.00 . A A . 409 GLU N    1 1 
        3 24448 1 1 420 GLU O    O  22.665  -5.366  17.643 1.00 . A A . 409 GLU O    1 1 
        3 24449 1 1 420 GLU OE1  O  22.193  -2.942  13.098 1.00 . A A . 409 GLU OE1  1 1 
        3 24450 1 1 420 GLU OE2  O  24.060  -1.813  13.220 1.00 . A A . 409 GLU OE2  1 1 
        3 24451 1 1 421 ALA C    C  20.456  -6.175  19.669 1.00 . A A . 410 ALA C    1 1 
        3 24452 1 1 421 ALA CA   C  20.930  -4.714  19.794 1.00 . A A . 410 ALA CA   1 1 
        3 24453 1 1 421 ALA CB   C  20.008  -3.935  20.737 1.00 . A A . 410 ALA CB   1 1 
        3 24454 1 1 421 ALA H    H  20.416  -3.275  18.313 1.00 . A A . 410 ALA H    1 1 
        3 24455 1 1 421 ALA HA   H  21.931  -4.704  20.222 1.00 . A A . 410 ALA HA   1 1 
        3 24456 1 1 421 ALA HB1  H  19.001  -3.930  20.341 1.00 . A A . 410 ALA HB1  1 1 
        3 24457 1 1 421 ALA HB2  H  20.357  -2.914  20.825 1.00 . A A . 410 ALA HB2  1 1 
        3 24458 1 1 421 ALA HB3  H  20.004  -4.395  21.719 1.00 . A A . 410 ALA HB3  1 1 
        3 24459 1 1 421 ALA N    N  21.005  -4.048  18.482 1.00 . A A . 410 ALA N    1 1 
        3 24460 1 1 421 ALA O    O  20.871  -7.029  20.451 1.00 . A A . 410 ALA O    1 1 
        3 24461 1 1 422 VAL C    C  20.145  -8.667  17.722 1.00 . A A . 411 VAL C    1 1 
        3 24462 1 1 422 VAL CA   C  19.070  -7.795  18.401 1.00 . A A . 411 VAL CA   1 1 
        3 24463 1 1 422 VAL CB   C  17.758  -7.702  17.526 1.00 . A A . 411 VAL CB   1 1 
        3 24464 1 1 422 VAL CG1  C  17.238  -9.088  17.088 1.00 . A A . 411 VAL CG1  1 1 
        3 24465 1 1 422 VAL CG2  C  16.656  -6.921  18.287 1.00 . A A . 411 VAL CG2  1 1 
        3 24466 1 1 422 VAL H    H  19.379  -5.727  18.017 1.00 . A A . 411 VAL H    1 1 
        3 24467 1 1 422 VAL HA   H  18.810  -8.241  19.361 1.00 . A A . 411 VAL HA   1 1 
        3 24468 1 1 422 VAL HB   H  17.995  -7.140  16.625 1.00 . A A . 411 VAL HB   1 1 
        3 24469 1 1 422 VAL HG11 H  17.994  -9.593  16.499 1.00 . A A . 411 VAL HG11 1 1 
        3 24470 1 1 422 VAL HG12 H  16.344  -8.971  16.489 1.00 . A A . 411 VAL HG12 1 1 
        3 24471 1 1 422 VAL HG13 H  17.007  -9.688  17.961 1.00 . A A . 411 VAL HG13 1 1 
        3 24472 1 1 422 VAL HG21 H  15.782  -6.808  17.658 1.00 . A A . 411 VAL HG21 1 1 
        3 24473 1 1 422 VAL HG22 H  17.025  -5.940  18.558 1.00 . A A . 411 VAL HG22 1 1 
        3 24474 1 1 422 VAL HG23 H  16.380  -7.456  19.187 1.00 . A A . 411 VAL HG23 1 1 
        3 24475 1 1 422 VAL N    N  19.614  -6.450  18.652 1.00 . A A . 411 VAL N    1 1 
        3 24476 1 1 422 VAL O    O  20.240  -9.855  17.995 1.00 . A A . 411 VAL O    1 1 
        3 24477 1 1 423 LEU C    C  23.257  -9.016  17.105 1.00 . A A . 412 LEU C    1 1 
        3 24478 1 1 423 LEU CA   C  22.091  -8.690  16.153 1.00 . A A . 412 LEU CA   1 1 
        3 24479 1 1 423 LEU CB   C  22.578  -7.774  14.997 1.00 . A A . 412 LEU CB   1 1 
        3 24480 1 1 423 LEU CD1  C  22.072  -6.417  12.888 1.00 . A A . 412 LEU CD1  1 1 
        3 24481 1 1 423 LEU CD2  C  21.038  -8.740  13.189 1.00 . A A . 412 LEU CD2  1 1 
        3 24482 1 1 423 LEU CG   C  21.522  -7.452  13.895 1.00 . A A . 412 LEU CG   1 1 
        3 24483 1 1 423 LEU H    H  20.869  -7.064  16.764 1.00 . A A . 412 LEU H    1 1 
        3 24484 1 1 423 LEU HA   H  21.709  -9.618  15.738 1.00 . A A . 412 LEU HA   1 1 
        3 24485 1 1 423 LEU HB2  H  22.924  -6.833  15.426 1.00 . A A . 412 LEU HB2  1 1 
        3 24486 1 1 423 LEU HB3  H  23.428  -8.252  14.517 1.00 . A A . 412 LEU HB3  1 1 
        3 24487 1 1 423 LEU HD11 H  21.316  -6.185  12.150 1.00 . A A . 412 LEU HD11 1 1 
        3 24488 1 1 423 LEU HD12 H  22.950  -6.812  12.390 1.00 . A A . 412 LEU HD12 1 1 
        3 24489 1 1 423 LEU HD13 H  22.341  -5.510  13.416 1.00 . A A . 412 LEU HD13 1 1 
        3 24490 1 1 423 LEU HD21 H  20.573  -9.398  13.914 1.00 . A A . 412 LEU HD21 1 1 
        3 24491 1 1 423 LEU HD22 H  21.877  -9.250  12.730 1.00 . A A . 412 LEU HD22 1 1 
        3 24492 1 1 423 LEU HD23 H  20.312  -8.490  12.427 1.00 . A A . 412 LEU HD23 1 1 
        3 24493 1 1 423 LEU HG   H  20.656  -7.001  14.367 1.00 . A A . 412 LEU HG   1 1 
        3 24494 1 1 423 LEU N    N  20.987  -8.027  16.886 1.00 . A A . 412 LEU N    1 1 
        3 24495 1 1 423 LEU O    O  23.975 -10.003  16.909 1.00 . A A . 412 LEU O    1 1 
        3 24496 1 1 424 ALA C    C  24.078  -9.647  20.034 1.00 . A A . 413 ALA C    1 1 
        3 24497 1 1 424 ALA CA   C  24.404  -8.376  19.218 1.00 . A A . 413 ALA CA   1 1 
        3 24498 1 1 424 ALA CB   C  24.443  -7.139  20.137 1.00 . A A . 413 ALA CB   1 1 
        3 24499 1 1 424 ALA H    H  22.858  -7.359  18.165 1.00 . A A . 413 ALA H    1 1 
        3 24500 1 1 424 ALA HA   H  25.386  -8.491  18.763 1.00 . A A . 413 ALA HA   1 1 
        3 24501 1 1 424 ALA HB1  H  24.680  -6.260  19.553 1.00 . A A . 413 ALA HB1  1 1 
        3 24502 1 1 424 ALA HB2  H  25.198  -7.272  20.904 1.00 . A A . 413 ALA HB2  1 1 
        3 24503 1 1 424 ALA HB3  H  23.477  -6.998  20.609 1.00 . A A . 413 ALA HB3  1 1 
        3 24504 1 1 424 ALA N    N  23.422  -8.166  18.136 1.00 . A A . 413 ALA N    1 1 
        3 24505 1 1 424 ALA O    O  24.954 -10.211  20.691 1.00 . A A . 413 ALA O    1 1 
        3 24506 1 1 425 LYS C    C  22.078 -12.452  19.800 1.00 . A A . 414 LYS C    1 1 
        3 24507 1 1 425 LYS CA   C  22.283 -11.235  20.729 1.00 . A A . 414 LYS CA   1 1 
        3 24508 1 1 425 LYS CB   C  20.949 -10.826  21.399 1.00 . A A . 414 LYS CB   1 1 
        3 24509 1 1 425 LYS CD   C  19.761  -9.193  23.012 1.00 . A A . 414 LYS CD   1 1 
        3 24510 1 1 425 LYS CE   C  19.201 -10.294  23.918 1.00 . A A . 414 LYS CE   1 1 
        3 24511 1 1 425 LYS CG   C  21.084  -9.604  22.335 1.00 . A A . 414 LYS CG   1 1 
        3 24512 1 1 425 LYS H    H  22.177  -9.573  19.421 1.00 . A A . 414 LYS H    1 1 
        3 24513 1 1 425 LYS HA   H  22.998 -11.504  21.504 1.00 . A A . 414 LYS HA   1 1 
        3 24514 1 1 425 LYS HB2  H  20.220 -10.587  20.625 1.00 . A A . 414 LYS HB2  1 1 
        3 24515 1 1 425 LYS HB3  H  20.575 -11.662  21.978 1.00 . A A . 414 LYS HB3  1 1 
        3 24516 1 1 425 LYS HD2  H  19.935  -8.305  23.612 1.00 . A A . 414 LYS HD2  1 1 
        3 24517 1 1 425 LYS HD3  H  19.028  -8.961  22.244 1.00 . A A . 414 LYS HD3  1 1 
        3 24518 1 1 425 LYS HE2  H  18.338  -9.912  24.445 1.00 . A A . 414 LYS HE2  1 1 
        3 24519 1 1 425 LYS HE3  H  18.898 -11.137  23.307 1.00 . A A . 414 LYS HE3  1 1 
        3 24520 1 1 425 LYS HG2  H  21.815  -9.829  23.108 1.00 . A A . 414 LYS HG2  1 1 
        3 24521 1 1 425 LYS HG3  H  21.449  -8.765  21.750 1.00 . A A . 414 LYS HG3  1 1 
        3 24522 1 1 425 LYS HZ1  H  20.521  -9.967  25.503 1.00 . A A . 414 LYS HZ1  1 1 
        3 24523 1 1 425 LYS HZ2  H  21.017 -11.184  24.442 1.00 . A A . 414 LYS HZ2  1 1 
        3 24524 1 1 425 LYS HZ3  H  19.770 -11.475  25.539 1.00 . A A . 414 LYS HZ3  1 1 
        3 24525 1 1 425 LYS N    N  22.805 -10.072  19.982 1.00 . A A . 414 LYS N    1 1 
        3 24526 1 1 425 LYS NZ   N  20.199 -10.763  24.919 1.00 . A A . 414 LYS NZ   1 1 
        3 24527 1 1 425 LYS O    O  22.275 -13.603  20.209 1.00 . A A . 414 LYS O    1 1 
        3 24528 1 1 426 ALA C    C  22.637 -13.719  16.864 1.00 . A A . 415 ALA C    1 1 
        3 24529 1 1 426 ALA CA   C  21.370 -13.189  17.536 1.00 . A A . 415 ALA CA   1 1 
        3 24530 1 1 426 ALA CB   C  20.418 -12.597  16.476 1.00 . A A . 415 ALA CB   1 1 
        3 24531 1 1 426 ALA H    H  21.646 -11.233  18.287 1.00 . A A . 415 ALA H    1 1 
        3 24532 1 1 426 ALA HA   H  20.856 -14.016  18.029 1.00 . A A . 415 ALA HA   1 1 
        3 24533 1 1 426 ALA HB1  H  20.901 -11.769  15.966 1.00 . A A . 415 ALA HB1  1 1 
        3 24534 1 1 426 ALA HB2  H  19.517 -12.238  16.959 1.00 . A A . 415 ALA HB2  1 1 
        3 24535 1 1 426 ALA HB3  H  20.153 -13.357  15.753 1.00 . A A . 415 ALA HB3  1 1 
        3 24536 1 1 426 ALA N    N  21.694 -12.169  18.549 1.00 . A A . 415 ALA N    1 1 
        3 24537 1 1 426 ALA O    O  23.727 -13.172  17.048 1.00 . A A . 415 ALA O    1 1 
        3 24538 1 1 427 LYS C    C  23.691 -14.492  13.991 1.00 . A A . 416 LYS C    1 1 
        3 24539 1 1 427 LYS CA   C  23.552 -15.345  15.252 1.00 . A A . 416 LYS CA   1 1 
        3 24540 1 1 427 LYS CB   C  23.236 -16.815  14.858 1.00 . A A . 416 LYS CB   1 1 
        3 24541 1 1 427 LYS CD   C  22.815 -19.229  15.599 1.00 . A A . 416 LYS CD   1 1 
        3 24542 1 1 427 LYS CE   C  22.532 -20.181  16.769 1.00 . A A . 416 LYS CE   1 1 
        3 24543 1 1 427 LYS CG   C  23.001 -17.764  16.052 1.00 . A A . 416 LYS CG   1 1 
        3 24544 1 1 427 LYS H    H  21.596 -15.218  16.052 1.00 . A A . 416 LYS H    1 1 
        3 24545 1 1 427 LYS HA   H  24.482 -15.318  15.821 1.00 . A A . 416 LYS HA   1 1 
        3 24546 1 1 427 LYS HB2  H  22.341 -16.827  14.236 1.00 . A A . 416 LYS HB2  1 1 
        3 24547 1 1 427 LYS HB3  H  24.064 -17.203  14.271 1.00 . A A . 416 LYS HB3  1 1 
        3 24548 1 1 427 LYS HD2  H  21.985 -19.282  14.901 1.00 . A A . 416 LYS HD2  1 1 
        3 24549 1 1 427 LYS HD3  H  23.718 -19.557  15.095 1.00 . A A . 416 LYS HD3  1 1 
        3 24550 1 1 427 LYS HE2  H  23.358 -20.139  17.471 1.00 . A A . 416 LYS HE2  1 1 
        3 24551 1 1 427 LYS HE3  H  21.622 -19.869  17.272 1.00 . A A . 416 LYS HE3  1 1 
        3 24552 1 1 427 LYS HG2  H  23.856 -17.708  16.721 1.00 . A A . 416 LYS HG2  1 1 
        3 24553 1 1 427 LYS HG3  H  22.112 -17.442  16.585 1.00 . A A . 416 LYS HG3  1 1 
        3 24554 1 1 427 LYS HZ1  H  21.572 -21.664  15.644 1.00 . A A . 416 LYS HZ1  1 1 
        3 24555 1 1 427 LYS HZ2  H  22.187 -22.208  17.122 1.00 . A A . 416 LYS HZ2  1 1 
        3 24556 1 1 427 LYS HZ3  H  23.232 -21.912  15.831 1.00 . A A . 416 LYS HZ3  1 1 
        3 24557 1 1 427 LYS N    N  22.477 -14.791  16.082 1.00 . A A . 416 LYS N    1 1 
        3 24558 1 1 427 LYS NZ   N  22.368 -21.588  16.311 1.00 . A A . 416 LYS NZ   1 1 
        3 24559 1 1 427 LYS O    O  22.749 -14.401  13.226 1.00 . A A . 416 LYS O    1 1 
        3 24560 1 1 428 VAL C    C  26.301 -13.832  11.865 1.00 . A A . 417 VAL C    1 1 
        3 24561 1 1 428 VAL CA   C  25.147 -13.088  12.566 1.00 . A A . 417 VAL CA   1 1 
        3 24562 1 1 428 VAL CB   C  25.497 -11.570  12.868 1.00 . A A . 417 VAL CB   1 1 
        3 24563 1 1 428 VAL CG1  C  25.774 -10.761  11.572 1.00 . A A . 417 VAL CG1  1 1 
        3 24564 1 1 428 VAL CG2  C  24.372 -10.904  13.701 1.00 . A A . 417 VAL CG2  1 1 
        3 24565 1 1 428 VAL H    H  25.493 -13.817  14.536 1.00 . A A . 417 VAL H    1 1 
        3 24566 1 1 428 VAL HA   H  24.273 -13.115  11.908 1.00 . A A . 417 VAL HA   1 1 
        3 24567 1 1 428 VAL HB   H  26.406 -11.548  13.469 1.00 . A A . 417 VAL HB   1 1 
        3 24568 1 1 428 VAL HG11 H  26.602 -11.208  11.035 1.00 . A A . 417 VAL HG11 1 1 
        3 24569 1 1 428 VAL HG12 H  26.032  -9.742  11.828 1.00 . A A . 417 VAL HG12 1 1 
        3 24570 1 1 428 VAL HG13 H  24.895 -10.760  10.939 1.00 . A A . 417 VAL HG13 1 1 
        3 24571 1 1 428 VAL HG21 H  23.447 -10.894  13.136 1.00 . A A . 417 VAL HG21 1 1 
        3 24572 1 1 428 VAL HG22 H  24.649  -9.886  13.948 1.00 . A A . 417 VAL HG22 1 1 
        3 24573 1 1 428 VAL HG23 H  24.221 -11.459  14.620 1.00 . A A . 417 VAL HG23 1 1 
        3 24574 1 1 428 VAL N    N  24.835 -13.825  13.810 1.00 . A A . 417 VAL N    1 1 
        3 24575 1 1 428 VAL O    O  27.475 -13.464  11.989 1.00 . A A . 417 VAL O    1 1 
        3 24576 1 1 429 THR C    C  27.480 -15.319   9.270 1.00 . A A . 418 THR C    1 1 
        3 24577 1 1 429 THR CA   C  26.919 -15.874  10.598 1.00 . A A . 418 THR CA   1 1 
        3 24578 1 1 429 THR CB   C  26.307 -17.315  10.416 1.00 . A A . 418 THR CB   1 1 
        3 24579 1 1 429 THR CG2  C  24.988 -17.330   9.620 1.00 . A A . 418 THR CG2  1 1 
        3 24580 1 1 429 THR H    H  24.991 -15.122  11.063 1.00 . A A . 418 THR H    1 1 
        3 24581 1 1 429 THR HA   H  27.744 -15.964  11.306 1.00 . A A . 418 THR HA   1 1 
        3 24582 1 1 429 THR HB   H  26.103 -17.717  11.407 1.00 . A A . 418 THR HB   1 1 
        3 24583 1 1 429 THR HG1  H  27.859 -18.535  10.458 1.00 . A A . 418 THR HG1  1 1 
        3 24584 1 1 429 THR HG21 H  24.610 -18.345   9.554 1.00 . A A . 418 THR HG21 1 1 
        3 24585 1 1 429 THR HG22 H  25.154 -16.949   8.622 1.00 . A A . 418 THR HG22 1 1 
        3 24586 1 1 429 THR HG23 H  24.255 -16.712  10.121 1.00 . A A . 418 THR HG23 1 1 
        3 24587 1 1 429 THR N    N  25.945 -14.938  11.183 1.00 . A A . 418 THR N    1 1 
        3 24588 1 1 429 THR O    O  26.779 -15.254   8.251 1.00 . A A . 418 THR O    1 1 
        3 24589 1 1 429 THR OG1  O  27.266 -18.179   9.787 1.00 . A A . 418 THR OG1  1 1 
        3 24590 1 1 430 GLU C    C  29.847 -15.415   7.161 1.00 . A A . 419 GLU C    1 1 
        3 24591 1 1 430 GLU CA   C  29.429 -14.309   8.147 1.00 . A A . 419 GLU CA   1 1 
        3 24592 1 1 430 GLU CB   C  30.664 -13.488   8.596 1.00 . A A . 419 GLU CB   1 1 
        3 24593 1 1 430 GLU CD   C  32.613 -11.974   7.862 1.00 . A A . 419 GLU CD   1 1 
        3 24594 1 1 430 GLU CG   C  31.374 -12.769   7.438 1.00 . A A . 419 GLU CG   1 1 
        3 24595 1 1 430 GLU H    H  29.248 -14.964  10.147 1.00 . A A . 419 GLU H    1 1 
        3 24596 1 1 430 GLU HA   H  28.727 -13.635   7.649 1.00 . A A . 419 GLU HA   1 1 
        3 24597 1 1 430 GLU HB2  H  30.345 -12.744   9.319 1.00 . A A . 419 GLU HB2  1 1 
        3 24598 1 1 430 GLU HB3  H  31.378 -14.153   9.075 1.00 . A A . 419 GLU HB3  1 1 
        3 24599 1 1 430 GLU HG2  H  31.670 -13.512   6.707 1.00 . A A . 419 GLU HG2  1 1 
        3 24600 1 1 430 GLU HG3  H  30.665 -12.091   6.966 1.00 . A A . 419 GLU HG3  1 1 
        3 24601 1 1 430 GLU N    N  28.750 -14.885   9.307 1.00 . A A . 419 GLU N    1 1 
        3 24602 1 1 430 GLU O    O  30.420 -16.437   7.560 1.00 . A A . 419 GLU O    1 1 
        3 24603 1 1 430 GLU OE1  O  33.724 -12.547   7.867 1.00 . A A . 419 GLU OE1  1 1 
        3 24604 1 1 430 GLU OE2  O  32.487 -10.772   8.178 1.00 . A A . 419 GLU OE2  1 1 
        3 24605 1 1 431 LYS C    C  30.033 -15.329   3.473 1.00 . A A . 420 LYS C    1 1 
        3 24606 1 1 431 LYS CA   C  29.905 -16.111   4.786 1.00 . A A . 420 LYS CA   1 1 
        3 24607 1 1 431 LYS CB   C  28.852 -17.252   4.650 1.00 . A A . 420 LYS CB   1 1 
        3 24608 1 1 431 LYS CD   C  26.370 -17.928   4.378 1.00 . A A . 420 LYS CD   1 1 
        3 24609 1 1 431 LYS CE   C  26.368 -18.327   2.892 1.00 . A A . 420 LYS CE   1 1 
        3 24610 1 1 431 LYS CG   C  27.372 -16.789   4.696 1.00 . A A . 420 LYS CG   1 1 
        3 24611 1 1 431 LYS H    H  29.039 -14.383   5.655 1.00 . A A . 420 LYS H    1 1 
        3 24612 1 1 431 LYS HA   H  30.874 -16.551   5.022 1.00 . A A . 420 LYS HA   1 1 
        3 24613 1 1 431 LYS HB2  H  29.019 -17.773   3.712 1.00 . A A . 420 LYS HB2  1 1 
        3 24614 1 1 431 LYS HB3  H  29.009 -17.956   5.461 1.00 . A A . 420 LYS HB3  1 1 
        3 24615 1 1 431 LYS HD2  H  26.621 -18.800   4.971 1.00 . A A . 420 LYS HD2  1 1 
        3 24616 1 1 431 LYS HD3  H  25.372 -17.598   4.649 1.00 . A A . 420 LYS HD3  1 1 
        3 24617 1 1 431 LYS HE2  H  27.360 -18.651   2.608 1.00 . A A . 420 LYS HE2  1 1 
        3 24618 1 1 431 LYS HE3  H  25.672 -19.143   2.745 1.00 . A A . 420 LYS HE3  1 1 
        3 24619 1 1 431 LYS HG2  H  27.160 -16.411   5.692 1.00 . A A . 420 LYS HG2  1 1 
        3 24620 1 1 431 LYS HG3  H  27.232 -15.984   3.982 1.00 . A A . 420 LYS HG3  1 1 
        3 24621 1 1 431 LYS HZ1  H  25.030 -16.836   2.290 1.00 . A A . 420 LYS HZ1  1 1 
        3 24622 1 1 431 LYS HZ2  H  25.918 -17.506   1.020 1.00 . A A . 420 LYS HZ2  1 1 
        3 24623 1 1 431 LYS HZ3  H  26.652 -16.418   2.079 1.00 . A A . 420 LYS HZ3  1 1 
        3 24624 1 1 431 LYS N    N  29.544 -15.197   5.878 1.00 . A A . 420 LYS N    1 1 
        3 24625 1 1 431 LYS NZ   N  25.965 -17.193   2.010 1.00 . A A . 420 LYS NZ   1 1 
        3 24626 1 1 431 LYS O    O  29.151 -14.530   3.136 1.00 . A A . 420 LYS O    1 1 
        3 24627 1 1 432 GLU C    C  30.380 -15.552   0.414 1.00 . A A . 421 GLU C    1 1 
        3 24628 1 1 432 GLU CA   C  31.380 -14.969   1.425 1.00 . A A . 421 GLU CA   1 1 
        3 24629 1 1 432 GLU CB   C  32.838 -15.206   0.962 1.00 . A A . 421 GLU CB   1 1 
        3 24630 1 1 432 GLU CD   C  35.336 -14.850   1.434 1.00 . A A . 421 GLU CD   1 1 
        3 24631 1 1 432 GLU CG   C  33.896 -14.537   1.861 1.00 . A A . 421 GLU CG   1 1 
        3 24632 1 1 432 GLU H    H  31.830 -16.147   3.134 1.00 . A A . 421 GLU H    1 1 
        3 24633 1 1 432 GLU HA   H  31.211 -13.897   1.509 1.00 . A A . 421 GLU HA   1 1 
        3 24634 1 1 432 GLU HB2  H  33.032 -16.274   0.940 1.00 . A A . 421 GLU HB2  1 1 
        3 24635 1 1 432 GLU HB3  H  32.954 -14.811  -0.045 1.00 . A A . 421 GLU HB3  1 1 
        3 24636 1 1 432 GLU HG2  H  33.750 -13.460   1.834 1.00 . A A . 421 GLU HG2  1 1 
        3 24637 1 1 432 GLU HG3  H  33.745 -14.879   2.881 1.00 . A A . 421 GLU HG3  1 1 
        3 24638 1 1 432 GLU N    N  31.145 -15.558   2.754 1.00 . A A . 421 GLU N    1 1 
        3 24639 1 1 432 GLU O    O  30.196 -16.774   0.336 1.00 . A A . 421 GLU O    1 1 
        3 24640 1 1 432 GLU OE1  O  35.782 -14.314   0.395 1.00 . A A . 421 GLU OE1  1 1 
        3 24641 1 1 432 GLU OE2  O  36.027 -15.628   2.129 1.00 . A A . 421 GLU OE2  1 1 
        3 24642 1 1 433 THR C    C  28.831 -14.317  -2.574 1.00 . A A . 422 THR C    1 1 
        3 24643 1 1 433 THR CA   C  28.606 -14.993  -1.207 1.00 . A A . 422 THR CA   1 1 
        3 24644 1 1 433 THR CB   C  27.282 -14.492  -0.529 1.00 . A A . 422 THR CB   1 1 
        3 24645 1 1 433 THR CG2  C  26.021 -14.917  -1.293 1.00 . A A . 422 THR CG2  1 1 
        3 24646 1 1 433 THR H    H  30.029 -13.728  -0.299 1.00 . A A . 422 THR H    1 1 
        3 24647 1 1 433 THR HA   H  28.552 -16.074  -1.337 1.00 . A A . 422 THR HA   1 1 
        3 24648 1 1 433 THR HB   H  27.309 -13.407  -0.478 1.00 . A A . 422 THR HB   1 1 
        3 24649 1 1 433 THR HG1  H  27.944 -14.629   1.329 1.00 . A A . 422 THR HG1  1 1 
        3 24650 1 1 433 THR HG21 H  25.145 -14.530  -0.790 1.00 . A A . 422 THR HG21 1 1 
        3 24651 1 1 433 THR HG22 H  25.960 -15.999  -1.334 1.00 . A A . 422 THR HG22 1 1 
        3 24652 1 1 433 THR HG23 H  26.054 -14.525  -2.302 1.00 . A A . 422 THR HG23 1 1 
        3 24653 1 1 433 THR N    N  29.731 -14.663  -0.330 1.00 . A A . 422 THR N    1 1 
        3 24654 1 1 433 THR O    O  29.317 -13.180  -2.612 1.00 . A A . 422 THR O    1 1 
        3 24655 1 1 433 THR OG1  O  27.213 -14.996   0.819 1.00 . A A . 422 THR OG1  1 1 
        3 24656 1 1 434 THR C    C  27.793 -13.251  -5.291 1.00 . A A . 423 THR C    1 1 
        3 24657 1 1 434 THR CA   C  28.691 -14.482  -5.055 1.00 . A A . 423 THR CA   1 1 
        3 24658 1 1 434 THR CB   C  28.420 -15.557  -6.166 1.00 . A A . 423 THR CB   1 1 
        3 24659 1 1 434 THR CG2  C  29.373 -16.764  -6.056 1.00 . A A . 423 THR CG2  1 1 
        3 24660 1 1 434 THR H    H  28.109 -15.910  -3.589 1.00 . A A . 423 THR H    1 1 
        3 24661 1 1 434 THR HA   H  29.729 -14.166  -5.138 1.00 . A A . 423 THR HA   1 1 
        3 24662 1 1 434 THR HB   H  28.567 -15.094  -7.139 1.00 . A A . 423 THR HB   1 1 
        3 24663 1 1 434 THR HG1  H  27.053 -16.970  -5.990 1.00 . A A . 423 THR HG1  1 1 
        3 24664 1 1 434 THR HG21 H  29.241 -17.248  -5.097 1.00 . A A . 423 THR HG21 1 1 
        3 24665 1 1 434 THR HG22 H  30.399 -16.431  -6.152 1.00 . A A . 423 THR HG22 1 1 
        3 24666 1 1 434 THR HG23 H  29.154 -17.471  -6.845 1.00 . A A . 423 THR HG23 1 1 
        3 24667 1 1 434 THR N    N  28.499 -15.019  -3.688 1.00 . A A . 423 THR N    1 1 
        3 24668 1 1 434 THR O    O  26.824 -13.025  -4.540 1.00 . A A . 423 THR O    1 1 
        3 24669 1 1 434 THR OG1  O  27.066 -16.013  -6.090 1.00 . A A . 423 THR OG1  1 1 
        3 24670 1 1 435 PHE C    C  25.989 -11.183  -6.620 1.00 . A A . 424 PHE C    1 1 
        3 24671 1 1 435 PHE CA   C  27.537 -11.176  -6.659 1.00 . A A . 424 PHE CA   1 1 
        3 24672 1 1 435 PHE CB   C  28.086 -10.607  -8.011 1.00 . A A . 424 PHE CB   1 1 
        3 24673 1 1 435 PHE CD1  C  28.172 -12.683  -9.507 1.00 . A A . 424 PHE CD1  1 1 
        3 24674 1 1 435 PHE CD2  C  26.901 -10.806 -10.261 1.00 . A A . 424 PHE CD2  1 1 
        3 24675 1 1 435 PHE CE1  C  27.829 -13.372 -10.658 1.00 . A A . 424 PHE CE1  1 1 
        3 24676 1 1 435 PHE CE2  C  26.558 -11.493 -11.410 1.00 . A A . 424 PHE CE2  1 1 
        3 24677 1 1 435 PHE CG   C  27.715 -11.383  -9.287 1.00 . A A . 424 PHE CG   1 1 
        3 24678 1 1 435 PHE CZ   C  27.019 -12.778 -11.608 1.00 . A A . 424 PHE CZ   1 1 
        3 24679 1 1 435 PHE H    H  28.797 -12.845  -6.976 1.00 . A A . 424 PHE H    1 1 
        3 24680 1 1 435 PHE HA   H  27.883 -10.517  -5.867 1.00 . A A . 424 PHE HA   1 1 
        3 24681 1 1 435 PHE HB2  H  27.734  -9.587  -8.125 1.00 . A A . 424 PHE HB2  1 1 
        3 24682 1 1 435 PHE HB3  H  29.169 -10.579  -7.954 1.00 . A A . 424 PHE HB3  1 1 
        3 24683 1 1 435 PHE HD1  H  28.808 -13.155  -8.769 1.00 . A A . 424 PHE HD1  1 1 
        3 24684 1 1 435 PHE HD2  H  26.534  -9.798 -10.114 1.00 . A A . 424 PHE HD2  1 1 
        3 24685 1 1 435 PHE HE1  H  28.190 -14.383 -10.815 1.00 . A A . 424 PHE HE1  1 1 
        3 24686 1 1 435 PHE HE2  H  25.925 -11.024 -12.154 1.00 . A A . 424 PHE HE2  1 1 
        3 24687 1 1 435 PHE HZ   H  26.752 -13.315 -12.507 1.00 . A A . 424 PHE HZ   1 1 
        3 24688 1 1 435 PHE N    N  28.118 -12.497  -6.363 1.00 . A A . 424 PHE N    1 1 
        3 24689 1 1 435 PHE O    O  25.398 -10.444  -5.841 1.00 . A A . 424 PHE O    1 1 
        3 24690 1 1 436 ASN C    C  23.169 -12.960  -6.518 1.00 . A A . 425 ASN C    1 1 
        3 24691 1 1 436 ASN CA   C  23.882 -12.078  -7.573 1.00 . A A . 425 ASN CA   1 1 
        3 24692 1 1 436 ASN CB   C  23.516 -12.521  -9.034 1.00 . A A . 425 ASN CB   1 1 
        3 24693 1 1 436 ASN CG   C  22.211 -11.903  -9.606 1.00 . A A . 425 ASN CG   1 1 
        3 24694 1 1 436 ASN H    H  25.884 -12.767  -7.847 1.00 . A A . 425 ASN H    1 1 
        3 24695 1 1 436 ASN HA   H  23.542 -11.054  -7.432 1.00 . A A . 425 ASN HA   1 1 
        3 24696 1 1 436 ASN HB2  H  24.327 -12.233  -9.691 1.00 . A A . 425 ASN HB2  1 1 
        3 24697 1 1 436 ASN HB3  H  23.419 -13.602  -9.073 1.00 . A A . 425 ASN HB3  1 1 
        3 24698 1 1 436 ASN HD21 H  21.252 -11.958  -7.861 1.00 . A A . 425 ASN HD21 1 1 
        3 24699 1 1 436 ASN HD22 H  20.366 -11.296  -9.175 1.00 . A A . 425 ASN HD22 1 1 
        3 24700 1 1 436 ASN N    N  25.354 -12.084  -7.390 1.00 . A A . 425 ASN N    1 1 
        3 24701 1 1 436 ASN ND2  N  21.173 -11.705  -8.794 1.00 . A A . 425 ASN ND2  1 1 
        3 24702 1 1 436 ASN O    O  22.007 -12.718  -6.230 1.00 . A A . 425 ASN O    1 1 
        3 24703 1 1 436 ASN OD1  O  22.136 -11.611 -10.798 1.00 . A A . 425 ASN OD1  1 1 
        3 24704 1 1 437 GLU C    C  22.500 -14.324  -3.816 1.00 . A A . 426 GLU C    1 1 
        3 24705 1 1 437 GLU CA   C  23.295 -14.962  -4.987 1.00 . A A . 426 GLU CA   1 1 
        3 24706 1 1 437 GLU CB   C  24.415 -15.893  -4.445 1.00 . A A . 426 GLU CB   1 1 
        3 24707 1 1 437 GLU CD   C  23.029 -18.069  -4.177 1.00 . A A . 426 GLU CD   1 1 
        3 24708 1 1 437 GLU CG   C  23.961 -17.041  -3.504 1.00 . A A . 426 GLU CG   1 1 
        3 24709 1 1 437 GLU H    H  24.852 -13.980  -6.087 1.00 . A A . 426 GLU H    1 1 
        3 24710 1 1 437 GLU HA   H  22.609 -15.560  -5.581 1.00 . A A . 426 GLU HA   1 1 
        3 24711 1 1 437 GLU HB2  H  24.920 -16.344  -5.291 1.00 . A A . 426 GLU HB2  1 1 
        3 24712 1 1 437 GLU HB3  H  25.136 -15.283  -3.910 1.00 . A A . 426 GLU HB3  1 1 
        3 24713 1 1 437 GLU HG2  H  24.846 -17.561  -3.144 1.00 . A A . 426 GLU HG2  1 1 
        3 24714 1 1 437 GLU HG3  H  23.452 -16.605  -2.648 1.00 . A A . 426 GLU HG3  1 1 
        3 24715 1 1 437 GLU N    N  23.889 -13.939  -5.912 1.00 . A A . 426 GLU N    1 1 
        3 24716 1 1 437 GLU O    O  21.494 -14.886  -3.352 1.00 . A A . 426 GLU O    1 1 
        3 24717 1 1 437 GLU OE1  O  23.523 -18.885  -4.988 1.00 . A A . 426 GLU OE1  1 1 
        3 24718 1 1 437 GLU OE2  O  21.804 -18.067  -3.904 1.00 . A A . 426 GLU OE2  1 1 
        3 24719 1 1 438 LEU C    C  20.811 -11.981  -2.789 1.00 . A A . 427 LEU C    1 1 
        3 24720 1 1 438 LEU CA   C  22.264 -12.315  -2.365 1.00 . A A . 427 LEU CA   1 1 
        3 24721 1 1 438 LEU CB   C  23.066 -11.004  -2.151 1.00 . A A . 427 LEU CB   1 1 
        3 24722 1 1 438 LEU CD1  C  22.255 -10.367   0.213 1.00 . A A . 427 LEU CD1  1 1 
        3 24723 1 1 438 LEU CD2  C  23.168  -8.582  -1.350 1.00 . A A . 427 LEU CD2  1 1 
        3 24724 1 1 438 LEU CG   C  22.401  -9.908  -1.252 1.00 . A A . 427 LEU CG   1 1 
        3 24725 1 1 438 LEU H    H  23.785 -12.793  -3.768 1.00 . A A . 427 LEU H    1 1 
        3 24726 1 1 438 LEU HA   H  22.246 -12.878  -1.435 1.00 . A A . 427 LEU HA   1 1 
        3 24727 1 1 438 LEU HB2  H  24.029 -11.264  -1.718 1.00 . A A . 427 LEU HB2  1 1 
        3 24728 1 1 438 LEU HB3  H  23.251 -10.571  -3.131 1.00 . A A . 427 LEU HB3  1 1 
        3 24729 1 1 438 LEU HD11 H  21.649 -11.262   0.255 1.00 . A A . 427 LEU HD11 1 1 
        3 24730 1 1 438 LEU HD12 H  21.778  -9.589   0.793 1.00 . A A . 427 LEU HD12 1 1 
        3 24731 1 1 438 LEU HD13 H  23.232 -10.577   0.631 1.00 . A A . 427 LEU HD13 1 1 
        3 24732 1 1 438 LEU HD21 H  23.148  -8.226  -2.371 1.00 . A A . 427 LEU HD21 1 1 
        3 24733 1 1 438 LEU HD22 H  24.198  -8.726  -1.042 1.00 . A A . 427 LEU HD22 1 1 
        3 24734 1 1 438 LEU HD23 H  22.707  -7.841  -0.709 1.00 . A A . 427 LEU HD23 1 1 
        3 24735 1 1 438 LEU HG   H  21.399  -9.723  -1.622 1.00 . A A . 427 LEU HG   1 1 
        3 24736 1 1 438 LEU N    N  22.951 -13.137  -3.382 1.00 . A A . 427 LEU N    1 1 
        3 24737 1 1 438 LEU O    O  19.868 -12.159  -2.014 1.00 . A A . 427 LEU O    1 1 
        3 24738 1 1 439 MET C    C  18.918 -11.796  -5.816 1.00 . A A . 428 MET C    1 1 
        3 24739 1 1 439 MET CA   C  19.362 -11.010  -4.560 1.00 . A A . 428 MET CA   1 1 
        3 24740 1 1 439 MET CB   C  19.470  -9.482  -4.840 1.00 . A A . 428 MET CB   1 1 
        3 24741 1 1 439 MET CE   C  23.293  -8.311  -6.188 1.00 . A A . 428 MET CE   1 1 
        3 24742 1 1 439 MET CG   C  20.626  -9.060  -5.766 1.00 . A A . 428 MET CG   1 1 
        3 24743 1 1 439 MET H    H  21.433 -11.500  -4.629 1.00 . A A . 428 MET H    1 1 
        3 24744 1 1 439 MET HA   H  18.601 -11.168  -3.801 1.00 . A A . 428 MET HA   1 1 
        3 24745 1 1 439 MET HB2  H  18.540  -9.145  -5.287 1.00 . A A . 428 MET HB2  1 1 
        3 24746 1 1 439 MET HB3  H  19.595  -8.965  -3.895 1.00 . A A . 428 MET HB3  1 1 
        3 24747 1 1 439 MET HE1  H  24.313  -8.288  -5.829 1.00 . A A . 428 MET HE1  1 1 
        3 24748 1 1 439 MET HE2  H  22.937  -7.299  -6.318 1.00 . A A . 428 MET HE2  1 1 
        3 24749 1 1 439 MET HE3  H  23.262  -8.830  -7.136 1.00 . A A . 428 MET HE3  1 1 
        3 24750 1 1 439 MET HG2  H  20.622  -9.700  -6.639 1.00 . A A . 428 MET HG2  1 1 
        3 24751 1 1 439 MET HG3  H  20.462  -8.036  -6.083 1.00 . A A . 428 MET HG3  1 1 
        3 24752 1 1 439 MET N    N  20.651 -11.510  -4.034 1.00 . A A . 428 MET N    1 1 
        3 24753 1 1 439 MET O    O  18.216 -11.264  -6.687 1.00 . A A . 428 MET O    1 1 
        3 24754 1 1 439 MET SD   S  22.259  -9.169  -4.994 1.00 . A A . 428 MET SD   1 1 
        3 24755 1 1 440 ASN C    C  17.602 -14.821  -6.436 1.00 . A A . 429 ASN C    1 1 
        3 24756 1 1 440 ASN CA   C  18.843 -14.031  -6.937 1.00 . A A . 429 ASN CA   1 1 
        3 24757 1 1 440 ASN CB   C  20.023 -14.983  -7.322 1.00 . A A . 429 ASN CB   1 1 
        3 24758 1 1 440 ASN CG   C  19.793 -15.790  -8.612 1.00 . A A . 429 ASN CG   1 1 
        3 24759 1 1 440 ASN H    H  19.887 -13.434  -5.173 1.00 . A A . 429 ASN H    1 1 
        3 24760 1 1 440 ASN HA   H  18.551 -13.449  -7.811 1.00 . A A . 429 ASN HA   1 1 
        3 24761 1 1 440 ASN HB2  H  20.915 -14.392  -7.471 1.00 . A A . 429 ASN HB2  1 1 
        3 24762 1 1 440 ASN HB3  H  20.202 -15.674  -6.500 1.00 . A A . 429 ASN HB3  1 1 
        3 24763 1 1 440 ASN HD21 H  20.849 -17.312  -7.903 1.00 . A A . 429 ASN HD21 1 1 
        3 24764 1 1 440 ASN HD22 H  20.205 -17.521  -9.493 1.00 . A A . 429 ASN HD22 1 1 
        3 24765 1 1 440 ASN N    N  19.288 -13.092  -5.872 1.00 . A A . 429 ASN N    1 1 
        3 24766 1 1 440 ASN ND2  N  20.335 -16.996  -8.675 1.00 . A A . 429 ASN ND2  1 1 
        3 24767 1 1 440 ASN O    O  17.360 -15.973  -6.821 1.00 . A A . 429 ASN O    1 1 
        3 24768 1 1 440 ASN OD1  O  19.112 -15.336  -9.537 1.00 . A A . 429 ASN OD1  1 1 
        3 24769 1 1 441 GLN C    C  14.364 -14.471  -5.793 1.00 . A A . 430 GLN C    1 1 
        3 24770 1 1 441 GLN CA   C  15.618 -14.746  -4.943 1.00 . A A . 430 GLN CA   1 1 
        3 24771 1 1 441 GLN CB   C  15.447 -14.139  -3.522 1.00 . A A . 430 GLN CB   1 1 
        3 24772 1 1 441 GLN CD   C  16.500 -13.719  -1.196 1.00 . A A . 430 GLN CD   1 1 
        3 24773 1 1 441 GLN CG   C  16.699 -14.271  -2.617 1.00 . A A . 430 GLN CG   1 1 
        3 24774 1 1 441 GLN H    H  16.989 -13.221  -5.410 1.00 . A A . 430 GLN H    1 1 
        3 24775 1 1 441 GLN HA   H  15.767 -15.824  -4.854 1.00 . A A . 430 GLN HA   1 1 
        3 24776 1 1 441 GLN HB2  H  15.214 -13.083  -3.620 1.00 . A A . 430 GLN HB2  1 1 
        3 24777 1 1 441 GLN HB3  H  14.615 -14.632  -3.028 1.00 . A A . 430 GLN HB3  1 1 
        3 24778 1 1 441 GLN HE21 H  18.436 -13.303  -1.025 1.00 . A A . 430 GLN HE21 1 1 
        3 24779 1 1 441 GLN HE22 H  17.456 -12.890   0.335 1.00 . A A . 430 GLN HE22 1 1 
        3 24780 1 1 441 GLN HG2  H  16.969 -15.317  -2.538 1.00 . A A . 430 GLN HG2  1 1 
        3 24781 1 1 441 GLN HG3  H  17.514 -13.732  -3.089 1.00 . A A . 430 GLN HG3  1 1 
        3 24782 1 1 441 GLN N    N  16.797 -14.158  -5.591 1.00 . A A . 430 GLN N    1 1 
        3 24783 1 1 441 GLN NE2  N  17.571 -13.263  -0.564 1.00 . A A . 430 GLN NE2  1 1 
        3 24784 1 1 441 GLN O    O  14.154 -13.337  -6.240 1.00 . A A . 430 GLN O    1 1 
        3 24785 1 1 441 GLN OE1  O  15.394 -13.726  -0.658 1.00 . A A . 430 GLN OE1  1 1 
        3 24786 1 1 442 GLN C    C  11.195 -14.842  -5.806 1.00 . A A . 431 GLN C    1 1 
        3 24787 1 1 442 GLN CA   C  12.268 -15.433  -6.741 1.00 . A A . 431 GLN CA   1 1 
        3 24788 1 1 442 GLN CB   C  11.823 -16.840  -7.265 1.00 . A A . 431 GLN CB   1 1 
        3 24789 1 1 442 GLN CD   C  14.129 -17.628  -8.178 1.00 . A A . 431 GLN CD   1 1 
        3 24790 1 1 442 GLN CG   C  12.637 -17.400  -8.463 1.00 . A A . 431 GLN CG   1 1 
        3 24791 1 1 442 GLN H    H  13.840 -16.398  -5.686 1.00 . A A . 431 GLN H    1 1 
        3 24792 1 1 442 GLN HA   H  12.401 -14.768  -7.594 1.00 . A A . 431 GLN HA   1 1 
        3 24793 1 1 442 GLN HB2  H  11.894 -17.553  -6.452 1.00 . A A . 431 GLN HB2  1 1 
        3 24794 1 1 442 GLN HB3  H  10.777 -16.784  -7.571 1.00 . A A . 431 GLN HB3  1 1 
        3 24795 1 1 442 GLN HE21 H  14.568 -15.787  -8.778 1.00 . A A . 431 GLN HE21 1 1 
        3 24796 1 1 442 GLN HE22 H  15.907 -16.750  -8.264 1.00 . A A . 431 GLN HE22 1 1 
        3 24797 1 1 442 GLN HG2  H  12.202 -18.346  -8.762 1.00 . A A . 431 GLN HG2  1 1 
        3 24798 1 1 442 GLN HG3  H  12.547 -16.699  -9.288 1.00 . A A . 431 GLN HG3  1 1 
        3 24799 1 1 442 GLN N    N  13.558 -15.524  -6.021 1.00 . A A . 431 GLN N    1 1 
        3 24800 1 1 442 GLN NE2  N  14.950 -16.620  -8.432 1.00 . A A . 431 GLN NE2  1 1 
        3 24801 1 1 442 GLN O    O  10.442 -13.941  -6.194 1.00 . A A . 431 GLN O    1 1 
        3 24802 1 1 442 GLN OE1  O  14.533 -18.696  -7.714 1.00 . A A . 431 GLN OE1  1 1 
        3 24803 1 1 443 ALA C    C  10.795 -15.476  -2.153 1.00 . A A . 432 ALA C    1 1 
        3 24804 1 1 443 ALA CA   C  10.244 -14.952  -3.505 1.00 . A A . 432 ALA CA   1 1 
        3 24805 1 1 443 ALA CB   C   8.802 -15.451  -3.772 1.00 . A A . 432 ALA CB   1 1 
        3 24806 1 1 443 ALA H    H  11.781 -16.108  -4.373 1.00 . A A . 432 ALA H    1 1 
        3 24807 1 1 443 ALA HA   H  10.231 -13.861  -3.492 1.00 . A A . 432 ALA HA   1 1 
        3 24808 1 1 443 ALA HB1  H   8.788 -16.534  -3.802 1.00 . A A . 432 ALA HB1  1 1 
        3 24809 1 1 443 ALA HB2  H   8.450 -15.063  -4.718 1.00 . A A . 432 ALA HB2  1 1 
        3 24810 1 1 443 ALA HB3  H   8.143 -15.111  -2.982 1.00 . A A . 432 ALA HB3  1 1 
        3 24811 1 1 443 ALA N    N  11.156 -15.382  -4.575 1.00 . A A . 432 ALA N    1 1 
        3 24812 1 1 443 ALA O    O  10.630 -16.683  -1.859 1.00 . A A . 432 ALA O    1 1 
        3 24813 1 1 443 ALA OXT  O  11.433 -14.699  -1.412 1.00 . A A . 432 ALA OXT  1 1 
        3 24814 2 2   2 MET C    C -14.425 -33.153 -17.068 1.00 . B B .   1 MET C    1 1 
        3 24815 2 2   2 MET CA   C -13.467 -33.435 -15.902 1.00 . B B .   1 MET CA   1 1 
        3 24816 2 2   2 MET CB   C -13.987 -32.794 -14.577 1.00 . B B .   1 MET CB   1 1 
        3 24817 2 2   2 MET CE   C -17.656 -34.799 -14.063 1.00 . B B .   1 MET CE   1 1 
        3 24818 2 2   2 MET CG   C -15.470 -33.063 -14.255 1.00 . B B .   1 MET CG   1 1 
        3 24819 2 2   2 MET H    H -12.157 -31.896 -16.419 1.00 . B B .   1 MET H    1 1 
        3 24820 2 2   2 MET HA   H -13.379 -34.513 -15.761 1.00 . B B .   1 MET HA   1 1 
        3 24821 2 2   2 MET HB2  H -13.396 -33.179 -13.755 1.00 . B B .   1 MET HB2  1 1 
        3 24822 2 2   2 MET HB3  H -13.842 -31.722 -14.631 1.00 . B B .   1 MET HB3  1 1 
        3 24823 2 2   2 MET HE1  H -18.028 -35.811 -14.044 1.00 . B B .   1 MET HE1  1 1 
        3 24824 2 2   2 MET HE2  H -18.108 -34.266 -14.887 1.00 . B B .   1 MET HE2  1 1 
        3 24825 2 2   2 MET HE3  H -17.906 -34.306 -13.134 1.00 . B B .   1 MET HE3  1 1 
        3 24826 2 2   2 MET HG2  H -15.697 -32.670 -13.270 1.00 . B B .   1 MET HG2  1 1 
        3 24827 2 2   2 MET HG3  H -16.091 -32.559 -14.988 1.00 . B B .   1 MET HG3  1 1 
        3 24828 2 2   2 MET N    N -12.112 -32.920 -16.238 1.00 . B B .   1 MET N    1 1 
        3 24829 2 2   2 MET O    O -14.737 -31.987 -17.336 1.00 . B B .   1 MET O    1 1 
        3 24830 2 2   2 MET SD   S -15.874 -34.825 -14.272 1.00 . B B .   1 MET SD   1 1 
        3 24831 2 2   3 LYS C    C -15.089 -33.433 -20.086 1.00 . B B .   2 LYS C    1 1 
        3 24832 2 2   3 LYS CA   C -15.753 -34.221 -18.925 1.00 . B B .   2 LYS CA   1 1 
        3 24833 2 2   3 LYS CB   C -17.192 -33.680 -18.542 1.00 . B B .   2 LYS CB   1 1 
        3 24834 2 2   3 LYS CD   C -18.316 -33.433 -20.883 1.00 . B B .   2 LYS CD   1 1 
        3 24835 2 2   3 LYS CE   C -19.485 -33.851 -21.785 1.00 . B B .   2 LYS CE   1 1 
        3 24836 2 2   3 LYS CG   C -18.368 -34.082 -19.482 1.00 . B B .   2 LYS CG   1 1 
        3 24837 2 2   3 LYS H    H -14.541 -35.113 -17.445 1.00 . B B .   2 LYS H    1 1 
        3 24838 2 2   3 LYS HA   H -15.858 -35.256 -19.243 1.00 . B B .   2 LYS HA   1 1 
        3 24839 2 2   3 LYS HB2  H -17.432 -34.043 -17.551 1.00 . B B .   2 LYS HB2  1 1 
        3 24840 2 2   3 LYS HB3  H -17.149 -32.597 -18.500 1.00 . B B .   2 LYS HB3  1 1 
        3 24841 2 2   3 LYS HD2  H -18.335 -32.354 -20.770 1.00 . B B .   2 LYS HD2  1 1 
        3 24842 2 2   3 LYS HD3  H -17.385 -33.717 -21.366 1.00 . B B .   2 LYS HD3  1 1 
        3 24843 2 2   3 LYS HE2  H -20.415 -33.526 -21.334 1.00 . B B .   2 LYS HE2  1 1 
        3 24844 2 2   3 LYS HE3  H -19.373 -33.371 -22.748 1.00 . B B .   2 LYS HE3  1 1 
        3 24845 2 2   3 LYS HG2  H -18.362 -35.158 -19.604 1.00 . B B .   2 LYS HG2  1 1 
        3 24846 2 2   3 LYS HG3  H -19.301 -33.793 -19.005 1.00 . B B .   2 LYS HG3  1 1 
        3 24847 2 2   3 LYS HZ1  H -19.707 -35.804 -21.085 1.00 . B B .   2 LYS HZ1  1 1 
        3 24848 2 2   3 LYS HZ2  H -18.664 -35.664 -22.408 1.00 . B B .   2 LYS HZ2  1 1 
        3 24849 2 2   3 LYS HZ3  H -20.334 -35.554 -22.633 1.00 . B B .   2 LYS HZ3  1 1 
        3 24850 2 2   3 LYS N    N -14.856 -34.242 -17.751 1.00 . B B .   2 LYS N    1 1 
        3 24851 2 2   3 LYS NZ   N -19.553 -35.321 -21.992 1.00 . B B .   2 LYS NZ   1 1 
        3 24852 2 2   3 LYS O    O -14.463 -34.027 -20.969 1.00 . B B .   2 LYS O    1 1 
        3 24853 2 2   4 GLN C    C -13.860 -30.058 -20.468 1.00 . B B .   3 GLN C    1 1 
        3 24854 2 2   4 GLN CA   C -14.738 -31.172 -21.081 1.00 . B B .   3 GLN CA   1 1 
        3 24855 2 2   4 GLN CB   C -15.990 -30.572 -21.767 1.00 . B B .   3 GLN CB   1 1 
        3 24856 2 2   4 GLN CD   C -18.255 -29.349 -21.444 1.00 . B B .   3 GLN CD   1 1 
        3 24857 2 2   4 GLN CG   C -16.953 -29.837 -20.798 1.00 . B B .   3 GLN CG   1 1 
        3 24858 2 2   4 GLN H    H -15.562 -31.708 -19.204 1.00 . B B .   3 GLN H    1 1 
        3 24859 2 2   4 GLN HA   H -14.151 -31.721 -21.814 1.00 . B B .   3 GLN HA   1 1 
        3 24860 2 2   4 GLN HB2  H -15.667 -29.871 -22.527 1.00 . B B .   3 GLN HB2  1 1 
        3 24861 2 2   4 GLN HB3  H -16.541 -31.374 -22.252 1.00 . B B .   3 GLN HB3  1 1 
        3 24862 2 2   4 GLN HE21 H -17.335 -28.936 -23.160 1.00 . B B .   3 GLN HE21 1 1 
        3 24863 2 2   4 GLN HE22 H -19.028 -28.627 -23.111 1.00 . B B .   3 GLN HE22 1 1 
        3 24864 2 2   4 GLN HG2  H -17.204 -30.510 -19.986 1.00 . B B .   3 GLN HG2  1 1 
        3 24865 2 2   4 GLN HG3  H -16.436 -28.977 -20.386 1.00 . B B .   3 GLN HG3  1 1 
        3 24866 2 2   4 GLN N    N -15.190 -32.099 -20.024 1.00 . B B .   3 GLN N    1 1 
        3 24867 2 2   4 GLN NE2  N -18.201 -28.928 -22.696 1.00 . B B .   3 GLN NE2  1 1 
        3 24868 2 2   4 GLN O    O -13.397 -30.199 -19.329 1.00 . B B .   3 GLN O    1 1 
        3 24869 2 2   4 GLN OE1  O -19.301 -29.309 -20.799 1.00 . B B .   3 GLN OE1  1 1 
        3 24870 2 2   5 SER C    C -11.506 -28.065 -20.245 1.00 . B B .   4 SER C    1 1 
        3 24871 2 2   5 SER CA   C -12.904 -27.744 -20.828 1.00 . B B .   4 SER CA   1 1 
        3 24872 2 2   5 SER CB   C -13.784 -26.890 -19.861 1.00 . B B .   4 SER CB   1 1 
        3 24873 2 2   5 SER H    H -13.968 -28.991 -22.173 1.00 . B B .   4 SER H    1 1 
        3 24874 2 2   5 SER HA   H -12.740 -27.165 -21.730 1.00 . B B .   4 SER HA   1 1 
        3 24875 2 2   5 SER HB2  H -13.252 -25.990 -19.580 1.00 . B B .   4 SER HB2  1 1 
        3 24876 2 2   5 SER HB3  H -14.697 -26.612 -20.370 1.00 . B B .   4 SER HB3  1 1 
        3 24877 2 2   5 SER HG   H -13.405 -28.158 -18.406 1.00 . B B .   4 SER HG   1 1 
        3 24878 2 2   5 SER N    N -13.632 -28.970 -21.254 1.00 . B B .   4 SER N    1 1 
        3 24879 2 2   5 SER O    O -11.027 -27.415 -19.308 1.00 . B B .   4 SER O    1 1 
        3 24880 2 2   5 SER OG   O -14.135 -27.588 -18.671 1.00 . B B .   4 SER OG   1 1 
        3 24881 2 2   6 THR C    C  -8.651 -29.494 -21.777 1.00 . B B .   5 THR C    1 1 
        3 24882 2 2   6 THR CA   C  -9.504 -29.517 -20.500 1.00 . B B .   5 THR CA   1 1 
        3 24883 2 2   6 THR CB   C  -9.528 -30.958 -19.883 1.00 . B B .   5 THR CB   1 1 
        3 24884 2 2   6 THR CG2  C -10.128 -30.978 -18.464 1.00 . B B .   5 THR CG2  1 1 
        3 24885 2 2   6 THR H    H -11.326 -29.554 -21.562 1.00 . B B .   5 THR H    1 1 
        3 24886 2 2   6 THR HA   H  -9.076 -28.828 -19.771 1.00 . B B .   5 THR HA   1 1 
        3 24887 2 2   6 THR HB   H  -8.509 -31.327 -19.825 1.00 . B B .   5 THR HB   1 1 
        3 24888 2 2   6 THR HG1  H -10.966 -32.281 -20.228 1.00 . B B .   5 THR HG1  1 1 
        3 24889 2 2   6 THR HG21 H -11.144 -30.604 -18.490 1.00 . B B .   5 THR HG21 1 1 
        3 24890 2 2   6 THR HG22 H  -9.534 -30.358 -17.803 1.00 . B B .   5 THR HG22 1 1 
        3 24891 2 2   6 THR HG23 H -10.132 -31.993 -18.089 1.00 . B B .   5 THR HG23 1 1 
        3 24892 2 2   6 THR N    N -10.862 -29.076 -20.846 1.00 . B B .   5 THR N    1 1 
        3 24893 2 2   6 THR O    O  -7.619 -28.813 -21.859 1.00 . B B .   5 THR O    1 1 
        3 24894 2 2   6 THR OG1  O -10.277 -31.846 -20.738 1.00 . B B .   5 THR OG1  1 1 
        3 24895 2 2   7 ILE C    C  -9.257 -29.271 -25.013 1.00 . B B .   6 ILE C    1 1 
        3 24896 2 2   7 ILE CA   C  -8.531 -30.300 -24.116 1.00 . B B .   6 ILE CA   1 1 
        3 24897 2 2   7 ILE CB   C  -8.607 -31.769 -24.695 1.00 . B B .   6 ILE CB   1 1 
        3 24898 2 2   7 ILE CD1  C  -7.945 -34.233 -24.131 1.00 . B B .   6 ILE CD1  1 1 
        3 24899 2 2   7 ILE CG1  C  -7.934 -32.775 -23.695 1.00 . B B .   6 ILE CG1  1 1 
        3 24900 2 2   7 ILE CG2  C  -7.965 -31.872 -26.105 1.00 . B B .   6 ILE CG2  1 1 
        3 24901 2 2   7 ILE H    H  -9.917 -30.799 -22.610 1.00 . B B .   6 ILE H    1 1 
        3 24902 2 2   7 ILE HA   H  -7.480 -30.019 -24.038 1.00 . B B .   6 ILE HA   1 1 
        3 24903 2 2   7 ILE HB   H  -9.656 -32.025 -24.792 1.00 . B B .   6 ILE HB   1 1 
        3 24904 2 2   7 ILE HD11 H  -7.520 -34.843 -23.348 1.00 . B B .   6 ILE HD11 1 1 
        3 24905 2 2   7 ILE HD12 H  -7.361 -34.348 -25.033 1.00 . B B .   6 ILE HD12 1 1 
        3 24906 2 2   7 ILE HD13 H  -8.962 -34.549 -24.319 1.00 . B B .   6 ILE HD13 1 1 
        3 24907 2 2   7 ILE HG12 H  -6.900 -32.493 -23.548 1.00 . B B .   6 ILE HG12 1 1 
        3 24908 2 2   7 ILE HG13 H  -8.444 -32.719 -22.739 1.00 . B B .   6 ILE HG13 1 1 
        3 24909 2 2   7 ILE HG21 H  -8.450 -31.180 -26.782 1.00 . B B .   6 ILE HG21 1 1 
        3 24910 2 2   7 ILE HG22 H  -8.076 -32.878 -26.490 1.00 . B B .   6 ILE HG22 1 1 
        3 24911 2 2   7 ILE HG23 H  -6.911 -31.630 -26.044 1.00 . B B .   6 ILE HG23 1 1 
        3 24912 2 2   7 ILE N    N  -9.125 -30.247 -22.782 1.00 . B B .   6 ILE N    1 1 
        3 24913 2 2   7 ILE O    O -10.275 -29.566 -25.652 1.00 . B B .   6 ILE O    1 1 
        3 24914 2 2   8 ALA C    C  -8.095 -26.091 -26.261 1.00 . B B .   7 ALA C    1 1 
        3 24915 2 2   8 ALA CA   C  -9.288 -26.870 -25.688 1.00 . B B .   7 ALA CA   1 1 
        3 24916 2 2   8 ALA CB   C -10.140 -26.024 -24.726 1.00 . B B .   7 ALA CB   1 1 
        3 24917 2 2   8 ALA H    H  -7.968 -27.895 -24.390 1.00 . B B .   7 ALA H    1 1 
        3 24918 2 2   8 ALA HA   H  -9.915 -27.212 -26.510 1.00 . B B .   7 ALA HA   1 1 
        3 24919 2 2   8 ALA HB1  H  -9.530 -25.686 -23.897 1.00 . B B .   7 ALA HB1  1 1 
        3 24920 2 2   8 ALA HB2  H -10.960 -26.622 -24.345 1.00 . B B .   7 ALA HB2  1 1 
        3 24921 2 2   8 ALA HB3  H -10.540 -25.166 -25.248 1.00 . B B .   7 ALA HB3  1 1 
        3 24922 2 2   8 ALA N    N  -8.750 -28.036 -24.959 1.00 . B B .   7 ALA N    1 1 
        3 24923 2 2   8 ALA O    O  -7.944 -24.885 -26.059 1.00 . B B .   7 ALA O    1 1 
        3 24924 2 2   9 LEU C    C  -5.722 -25.366 -28.383 1.00 . B B .   8 LEU C    1 1 
        3 24925 2 2   9 LEU CA   C  -5.879 -26.497 -27.342 1.00 . B B .   8 LEU CA   1 1 
        3 24926 2 2   9 LEU CB   C  -5.202 -27.789 -27.849 1.00 . B B .   8 LEU CB   1 1 
        3 24927 2 2   9 LEU CD1  C  -5.072 -30.319 -27.803 1.00 . B B .   8 LEU CD1  1 1 
        3 24928 2 2   9 LEU CD2  C  -4.917 -29.039 -25.619 1.00 . B B .   8 LEU CD2  1 1 
        3 24929 2 2   9 LEU CG   C  -5.521 -29.079 -27.039 1.00 . B B .   8 LEU CG   1 1 
        3 24930 2 2   9 LEU H    H  -7.673 -27.634 -27.434 1.00 . B B .   8 LEU H    1 1 
        3 24931 2 2   9 LEU HA   H  -5.395 -26.191 -26.416 1.00 . B B .   8 LEU HA   1 1 
        3 24932 2 2   9 LEU HB2  H  -5.513 -27.951 -28.881 1.00 . B B .   8 LEU HB2  1 1 
        3 24933 2 2   9 LEU HB3  H  -4.125 -27.641 -27.845 1.00 . B B .   8 LEU HB3  1 1 
        3 24934 2 2   9 LEU HD11 H  -5.377 -31.206 -27.266 1.00 . B B .   8 LEU HD11 1 1 
        3 24935 2 2   9 LEU HD12 H  -3.993 -30.320 -27.911 1.00 . B B .   8 LEU HD12 1 1 
        3 24936 2 2   9 LEU HD13 H  -5.531 -30.321 -28.791 1.00 . B B .   8 LEU HD13 1 1 
        3 24937 2 2   9 LEU HD21 H  -3.837 -28.952 -25.676 1.00 . B B .   8 LEU HD21 1 1 
        3 24938 2 2   9 LEU HD22 H  -5.175 -29.947 -25.090 1.00 . B B .   8 LEU HD22 1 1 
        3 24939 2 2   9 LEU HD23 H  -5.316 -28.192 -25.081 1.00 . B B .   8 LEU HD23 1 1 
        3 24940 2 2   9 LEU HG   H  -6.597 -29.153 -26.932 1.00 . B B .   8 LEU HG   1 1 
        3 24941 2 2   9 LEU N    N  -7.291 -26.824 -27.035 1.00 . B B .   8 LEU N    1 1 
        3 24942 2 2   9 LEU O    O  -6.701 -24.706 -28.749 1.00 . B B .   8 LEU O    1 1 
        3 24943 2 2  10 ALA C    C  -4.009 -22.741 -29.271 1.00 . B B .   9 ALA C    1 1 
        3 24944 2 2  10 ALA CA   C  -4.039 -24.171 -29.852 1.00 . B B .   9 ALA CA   1 1 
        3 24945 2 2  10 ALA CB   C  -4.880 -24.246 -31.148 1.00 . B B .   9 ALA CB   1 1 
        3 24946 2 2  10 ALA H    H  -3.753 -25.755 -28.477 1.00 . B B .   9 ALA H    1 1 
        3 24947 2 2  10 ALA HA   H  -3.018 -24.437 -30.119 1.00 . B B .   9 ALA HA   1 1 
        3 24948 2 2  10 ALA HB1  H  -4.473 -23.564 -31.888 1.00 . B B .   9 ALA HB1  1 1 
        3 24949 2 2  10 ALA HB2  H  -5.908 -23.972 -30.939 1.00 . B B .   9 ALA HB2  1 1 
        3 24950 2 2  10 ALA HB3  H  -4.854 -25.251 -31.541 1.00 . B B .   9 ALA HB3  1 1 
        3 24951 2 2  10 ALA N    N  -4.456 -25.175 -28.840 1.00 . B B .   9 ALA N    1 1 
        3 24952 2 2  10 ALA O    O  -2.959 -22.109 -29.220 1.00 . B B .   9 ALA O    1 1 
        3 24953 2 2  11 LEU C    C  -4.521 -20.634 -26.986 1.00 . B B .  10 LEU C    1 1 
        3 24954 2 2  11 LEU CA   C  -5.326 -20.879 -28.290 1.00 . B B .  10 LEU CA   1 1 
        3 24955 2 2  11 LEU CB   C  -6.842 -20.549 -28.137 1.00 . B B .  10 LEU CB   1 1 
        3 24956 2 2  11 LEU CD1  C  -7.671 -21.359 -25.800 1.00 . B B .  10 LEU CD1  1 1 
        3 24957 2 2  11 LEU CD2  C  -9.201 -21.532 -27.842 1.00 . B B .  10 LEU CD2  1 1 
        3 24958 2 2  11 LEU CG   C  -7.740 -21.568 -27.336 1.00 . B B .  10 LEU CG   1 1 
        3 24959 2 2  11 LEU H    H  -5.960 -22.829 -28.838 1.00 . B B .  10 LEU H    1 1 
        3 24960 2 2  11 LEU HA   H  -4.917 -20.212 -29.046 1.00 . B B .  10 LEU HA   1 1 
        3 24961 2 2  11 LEU HB2  H  -6.927 -19.575 -27.666 1.00 . B B .  10 LEU HB2  1 1 
        3 24962 2 2  11 LEU HB3  H  -7.251 -20.455 -29.143 1.00 . B B .  10 LEU HB3  1 1 
        3 24963 2 2  11 LEU HD11 H  -8.300 -22.088 -25.304 1.00 . B B .  10 LEU HD11 1 1 
        3 24964 2 2  11 LEU HD12 H  -8.009 -20.364 -25.546 1.00 . B B .  10 LEU HD12 1 1 
        3 24965 2 2  11 LEU HD13 H  -6.650 -21.486 -25.464 1.00 . B B .  10 LEU HD13 1 1 
        3 24966 2 2  11 LEU HD21 H  -9.783 -22.288 -27.329 1.00 . B B .  10 LEU HD21 1 1 
        3 24967 2 2  11 LEU HD22 H  -9.223 -21.731 -28.904 1.00 . B B .  10 LEU HD22 1 1 
        3 24968 2 2  11 LEU HD23 H  -9.637 -20.559 -27.651 1.00 . B B .  10 LEU HD23 1 1 
        3 24969 2 2  11 LEU HG   H  -7.368 -22.568 -27.526 1.00 . B B .  10 LEU HG   1 1 
        3 24970 2 2  11 LEU N    N  -5.172 -22.252 -28.810 1.00 . B B .  10 LEU N    1 1 
        3 24971 2 2  11 LEU O    O  -4.193 -19.481 -26.680 1.00 . B B .  10 LEU O    1 1 
        3 24972 2 2  12 LEU C    C  -2.922 -23.080 -24.555 1.00 . B B .  11 LEU C    1 1 
        3 24973 2 2  12 LEU CA   C  -3.331 -21.649 -25.036 1.00 . B B .  11 LEU CA   1 1 
        3 24974 2 2  12 LEU CB   C  -4.011 -20.810 -23.873 1.00 . B B .  11 LEU CB   1 1 
        3 24975 2 2  12 LEU CD1  C  -2.622 -21.395 -21.733 1.00 . B B .  11 LEU CD1  1 1 
        3 24976 2 2  12 LEU CD2  C  -1.939 -19.419 -23.230 1.00 . B B .  11 LEU CD2  1 1 
        3 24977 2 2  12 LEU CG   C  -3.111 -20.274 -22.690 1.00 . B B .  11 LEU CG   1 1 
        3 24978 2 2  12 LEU H    H  -4.565 -22.591 -26.504 1.00 . B B .  11 LEU H    1 1 
        3 24979 2 2  12 LEU HA   H  -2.422 -21.130 -25.344 1.00 . B B .  11 LEU HA   1 1 
        3 24980 2 2  12 LEU HB2  H  -4.485 -19.950 -24.333 1.00 . B B .  11 LEU HB2  1 1 
        3 24981 2 2  12 LEU HB3  H  -4.802 -21.417 -23.440 1.00 . B B .  11 LEU HB3  1 1 
        3 24982 2 2  12 LEU HD11 H  -2.045 -20.967 -20.920 1.00 . B B .  11 LEU HD11 1 1 
        3 24983 2 2  12 LEU HD12 H  -2.003 -22.105 -22.271 1.00 . B B .  11 LEU HD12 1 1 
        3 24984 2 2  12 LEU HD13 H  -3.477 -21.916 -21.321 1.00 . B B .  11 LEU HD13 1 1 
        3 24985 2 2  12 LEU HD21 H  -1.355 -19.031 -22.405 1.00 . B B .  11 LEU HD21 1 1 
        3 24986 2 2  12 LEU HD22 H  -2.332 -18.591 -23.805 1.00 . B B .  11 LEU HD22 1 1 
        3 24987 2 2  12 LEU HD23 H  -1.303 -20.023 -23.864 1.00 . B B .  11 LEU HD23 1 1 
        3 24988 2 2  12 LEU HG   H  -3.725 -19.611 -22.084 1.00 . B B .  11 LEU HG   1 1 
        3 24989 2 2  12 LEU N    N  -4.204 -21.720 -26.238 1.00 . B B .  11 LEU N    1 1 
        3 24990 2 2  12 LEU O    O  -1.720 -23.350 -24.482 1.00 . B B .  11 LEU O    1 1 
        3 24991 2 2  13 PRO C    C  -2.474 -26.194 -24.086 1.00 . B B .  12 PRO C    1 1 
        3 24992 2 2  13 PRO CA   C  -3.586 -25.307 -23.478 1.00 . B B .  12 PRO CA   1 1 
        3 24993 2 2  13 PRO CB   C  -4.945 -26.048 -23.455 1.00 . B B .  12 PRO CB   1 1 
        3 24994 2 2  13 PRO CD   C  -5.379 -23.910 -24.387 1.00 . B B .  12 PRO CD   1 1 
        3 24995 2 2  13 PRO CG   C  -5.948 -24.946 -23.446 1.00 . B B .  12 PRO CG   1 1 
        3 24996 2 2  13 PRO HA   H  -3.304 -25.086 -22.448 1.00 . B B .  12 PRO HA   1 1 
        3 24997 2 2  13 PRO HB2  H  -5.056 -26.676 -24.340 1.00 . B B .  12 PRO HB2  1 1 
        3 24998 2 2  13 PRO HB3  H  -5.038 -26.651 -22.559 1.00 . B B .  12 PRO HB3  1 1 
        3 24999 2 2  13 PRO HD2  H  -5.645 -24.130 -25.416 1.00 . B B .  12 PRO HD2  1 1 
        3 25000 2 2  13 PRO HD3  H  -5.734 -22.921 -24.116 1.00 . B B .  12 PRO HD3  1 1 
        3 25001 2 2  13 PRO HG2  H  -6.912 -25.311 -23.797 1.00 . B B .  12 PRO HG2  1 1 
        3 25002 2 2  13 PRO HG3  H  -6.054 -24.529 -22.445 1.00 . B B .  12 PRO HG3  1 1 
        3 25003 2 2  13 PRO N    N  -3.899 -24.021 -24.192 1.00 . B B .  12 PRO N    1 1 
        3 25004 2 2  13 PRO O    O  -1.959 -27.052 -23.385 1.00 . B B .  12 PRO O    1 1 
        3 25005 2 2  14 LEU C    C  -0.318 -25.673 -26.991 1.00 . B B .  13 LEU C    1 1 
        3 25006 2 2  14 LEU CA   C  -0.922 -26.641 -25.963 1.00 . B B .  13 LEU CA   1 1 
        3 25007 2 2  14 LEU CB   C  -1.235 -28.052 -26.574 1.00 . B B .  13 LEU CB   1 1 
        3 25008 2 2  14 LEU CD1  C  -0.555 -30.473 -27.102 1.00 . B B .  13 LEU CD1  1 1 
        3 25009 2 2  14 LEU CD2  C   1.239 -28.681 -27.089 1.00 . B B .  13 LEU CD2  1 1 
        3 25010 2 2  14 LEU CG   C  -0.101 -29.143 -26.476 1.00 . B B .  13 LEU CG   1 1 
        3 25011 2 2  14 LEU H    H  -2.671 -25.416 -25.928 1.00 . B B .  13 LEU H    1 1 
        3 25012 2 2  14 LEU HA   H  -0.191 -26.763 -25.164 1.00 . B B .  13 LEU HA   1 1 
        3 25013 2 2  14 LEU HB2  H  -2.110 -28.441 -26.064 1.00 . B B .  13 LEU HB2  1 1 
        3 25014 2 2  14 LEU HB3  H  -1.497 -27.927 -27.621 1.00 . B B .  13 LEU HB3  1 1 
        3 25015 2 2  14 LEU HD11 H  -0.770 -30.334 -28.157 1.00 . B B .  13 LEU HD11 1 1 
        3 25016 2 2  14 LEU HD12 H  -1.448 -30.824 -26.603 1.00 . B B .  13 LEU HD12 1 1 
        3 25017 2 2  14 LEU HD13 H   0.224 -31.215 -26.991 1.00 . B B .  13 LEU HD13 1 1 
        3 25018 2 2  14 LEU HD21 H   1.100 -28.433 -28.134 1.00 . B B .  13 LEU HD21 1 1 
        3 25019 2 2  14 LEU HD22 H   1.974 -29.474 -27.003 1.00 . B B .  13 LEU HD22 1 1 
        3 25020 2 2  14 LEU HD23 H   1.599 -27.812 -26.560 1.00 . B B .  13 LEU HD23 1 1 
        3 25021 2 2  14 LEU HG   H   0.086 -29.344 -25.427 1.00 . B B .  13 LEU HG   1 1 
        3 25022 2 2  14 LEU N    N  -2.123 -26.004 -25.370 1.00 . B B .  13 LEU N    1 1 
        3 25023 2 2  14 LEU O    O  -0.449 -25.861 -28.209 1.00 . B B .  13 LEU O    1 1 
        3 25024 2 2  15 LEU C    C   1.668 -22.639 -26.166 1.00 . B B .  14 LEU C    1 1 
        3 25025 2 2  15 LEU CA   C   1.022 -23.579 -27.203 1.00 . B B .  14 LEU CA   1 1 
        3 25026 2 2  15 LEU CB   C   0.064 -22.824 -28.197 1.00 . B B .  14 LEU CB   1 1 
        3 25027 2 2  15 LEU CD1  C  -0.161 -21.861 -30.589 1.00 . B B .  14 LEU CD1  1 1 
        3 25028 2 2  15 LEU CD2  C   1.110 -20.549 -28.830 1.00 . B B .  14 LEU CD2  1 1 
        3 25029 2 2  15 LEU CG   C   0.735 -21.960 -29.330 1.00 . B B .  14 LEU CG   1 1 
        3 25030 2 2  15 LEU H    H   0.255 -24.519 -25.472 1.00 . B B .  14 LEU H    1 1 
        3 25031 2 2  15 LEU HA   H   1.809 -24.076 -27.765 1.00 . B B .  14 LEU HA   1 1 
        3 25032 2 2  15 LEU HB2  H  -0.556 -23.577 -28.674 1.00 . B B .  14 LEU HB2  1 1 
        3 25033 2 2  15 LEU HB3  H  -0.599 -22.183 -27.620 1.00 . B B .  14 LEU HB3  1 1 
        3 25034 2 2  15 LEU HD11 H  -0.388 -22.855 -30.953 1.00 . B B .  14 LEU HD11 1 1 
        3 25035 2 2  15 LEU HD12 H   0.356 -21.313 -31.364 1.00 . B B .  14 LEU HD12 1 1 
        3 25036 2 2  15 LEU HD13 H  -1.086 -21.348 -30.346 1.00 . B B .  14 LEU HD13 1 1 
        3 25037 2 2  15 LEU HD21 H   1.598 -19.997 -29.622 1.00 . B B .  14 LEU HD21 1 1 
        3 25038 2 2  15 LEU HD22 H   1.789 -20.634 -27.988 1.00 . B B .  14 LEU HD22 1 1 
        3 25039 2 2  15 LEU HD23 H   0.222 -20.019 -28.517 1.00 . B B .  14 LEU HD23 1 1 
        3 25040 2 2  15 LEU HG   H   1.653 -22.447 -29.641 1.00 . B B .  14 LEU HG   1 1 
        3 25041 2 2  15 LEU N    N   0.295 -24.612 -26.447 1.00 . B B .  14 LEU N    1 1 
        3 25042 2 2  15 LEU O    O   2.875 -22.366 -26.205 1.00 . B B .  14 LEU O    1 1 
        3 25043 2 2  16 PHE C    C   1.847 -20.032 -24.275 1.00 . B B .  15 PHE C    1 1 
        3 25044 2 2  16 PHE CA   C   1.159 -21.400 -24.021 1.00 . B B .  15 PHE CA   1 1 
        3 25045 2 2  16 PHE CB   C   2.031 -22.264 -23.064 1.00 . B B .  15 PHE CB   1 1 
        3 25046 2 2  16 PHE CD1  C   0.533 -23.533 -21.442 1.00 . B B .  15 PHE CD1  1 1 
        3 25047 2 2  16 PHE CD2  C   1.690 -24.790 -23.121 1.00 . B B .  15 PHE CD2  1 1 
        3 25048 2 2  16 PHE CE1  C  -0.009 -24.703 -20.942 1.00 . B B .  15 PHE CE1  1 1 
        3 25049 2 2  16 PHE CE2  C   1.144 -25.957 -22.623 1.00 . B B .  15 PHE CE2  1 1 
        3 25050 2 2  16 PHE CG   C   1.393 -23.554 -22.541 1.00 . B B .  15 PHE CG   1 1 
        3 25051 2 2  16 PHE CZ   C   0.298 -25.914 -21.532 1.00 . B B .  15 PHE CZ   1 1 
        3 25052 2 2  16 PHE H    H  -0.152 -22.294 -25.430 1.00 . B B .  15 PHE H    1 1 
        3 25053 2 2  16 PHE HA   H   0.223 -21.194 -23.520 1.00 . B B .  15 PHE HA   1 1 
        3 25054 2 2  16 PHE HB2  H   2.949 -22.534 -23.577 1.00 . B B .  15 PHE HB2  1 1 
        3 25055 2 2  16 PHE HB3  H   2.300 -21.662 -22.200 1.00 . B B .  15 PHE HB3  1 1 
        3 25056 2 2  16 PHE HD1  H   0.286 -22.587 -20.977 1.00 . B B .  15 PHE HD1  1 1 
        3 25057 2 2  16 PHE HD2  H   2.353 -24.828 -23.979 1.00 . B B .  15 PHE HD2  1 1 
        3 25058 2 2  16 PHE HE1  H  -0.676 -24.671 -20.089 1.00 . B B .  15 PHE HE1  1 1 
        3 25059 2 2  16 PHE HE2  H   1.382 -26.909 -23.085 1.00 . B B .  15 PHE HE2  1 1 
        3 25060 2 2  16 PHE HZ   H  -0.127 -26.830 -21.138 1.00 . B B .  15 PHE HZ   1 1 
        3 25061 2 2  16 PHE N    N   0.798 -22.145 -25.258 1.00 . B B .  15 PHE N    1 1 
        3 25062 2 2  16 PHE O    O   2.257 -19.368 -23.318 1.00 . B B .  15 PHE O    1 1 
        3 25063 2 2  17 THR C    C   1.585 -17.371 -26.555 1.00 . B B .  16 THR C    1 1 
        3 25064 2 2  17 THR CA   C   2.622 -18.365 -25.950 1.00 . B B .  16 THR CA   1 1 
        3 25065 2 2  17 THR CB   C   3.780 -18.687 -26.968 1.00 . B B .  16 THR CB   1 1 
        3 25066 2 2  17 THR CG2  C   4.552 -17.426 -27.416 1.00 . B B .  16 THR CG2  1 1 
        3 25067 2 2  17 THR H    H   1.550 -20.157 -26.242 1.00 . B B .  16 THR H    1 1 
        3 25068 2 2  17 THR HA   H   3.068 -17.904 -25.067 1.00 . B B .  16 THR HA   1 1 
        3 25069 2 2  17 THR HB   H   3.344 -19.159 -27.843 1.00 . B B .  16 THR HB   1 1 
        3 25070 2 2  17 THR HG1  H   4.221 -20.337 -25.951 1.00 . B B .  16 THR HG1  1 1 
        3 25071 2 2  17 THR HG21 H   3.875 -16.733 -27.903 1.00 . B B .  16 THR HG21 1 1 
        3 25072 2 2  17 THR HG22 H   5.330 -17.706 -28.110 1.00 . B B .  16 THR HG22 1 1 
        3 25073 2 2  17 THR HG23 H   4.999 -16.944 -26.554 1.00 . B B .  16 THR HG23 1 1 
        3 25074 2 2  17 THR N    N   1.946 -19.612 -25.544 1.00 . B B .  16 THR N    1 1 
        3 25075 2 2  17 THR O    O   1.306 -17.413 -27.762 1.00 . B B .  16 THR O    1 1 
        3 25076 2 2  17 THR OG1  O   4.705 -19.616 -26.369 1.00 . B B .  16 THR OG1  1 1 
        3 25077 2 2  18 PRO C    C   0.657 -14.077 -26.404 1.00 . B B .  17 PRO C    1 1 
        3 25078 2 2  18 PRO CA   C  -0.003 -15.460 -26.172 1.00 . B B .  17 PRO CA   1 1 
        3 25079 2 2  18 PRO CB   C  -0.992 -15.446 -24.986 1.00 . B B .  17 PRO CB   1 1 
        3 25080 2 2  18 PRO CD   C   1.134 -16.382 -24.232 1.00 . B B .  17 PRO CD   1 1 
        3 25081 2 2  18 PRO CG   C  -0.130 -15.652 -23.765 1.00 . B B .  17 PRO CG   1 1 
        3 25082 2 2  18 PRO HA   H  -0.516 -15.765 -27.078 1.00 . B B .  17 PRO HA   1 1 
        3 25083 2 2  18 PRO HB2  H  -1.529 -14.500 -24.945 1.00 . B B .  17 PRO HB2  1 1 
        3 25084 2 2  18 PRO HB3  H  -1.699 -16.262 -25.086 1.00 . B B .  17 PRO HB3  1 1 
        3 25085 2 2  18 PRO HD2  H   2.025 -15.811 -23.986 1.00 . B B .  17 PRO HD2  1 1 
        3 25086 2 2  18 PRO HD3  H   1.189 -17.368 -23.789 1.00 . B B .  17 PRO HD3  1 1 
        3 25087 2 2  18 PRO HG2  H   0.124 -14.687 -23.329 1.00 . B B .  17 PRO HG2  1 1 
        3 25088 2 2  18 PRO HG3  H  -0.658 -16.253 -23.031 1.00 . B B .  17 PRO HG3  1 1 
        3 25089 2 2  18 PRO N    N   0.966 -16.476 -25.711 1.00 . B B .  17 PRO N    1 1 
        3 25090 2 2  18 PRO O    O  -0.032 -13.050 -26.476 1.00 . B B .  17 PRO O    1 1 
        3 25091 2 2  19 VAL C    C   3.617 -13.046 -28.041 1.00 . B B .  18 VAL C    1 1 
        3 25092 2 2  19 VAL CA   C   2.806 -12.870 -26.746 1.00 . B B .  18 VAL CA   1 1 
        3 25093 2 2  19 VAL CB   C   3.760 -12.585 -25.522 1.00 . B B .  18 VAL CB   1 1 
        3 25094 2 2  19 VAL CG1  C   4.744 -13.753 -25.273 1.00 . B B .  18 VAL CG1  1 1 
        3 25095 2 2  19 VAL CG2  C   4.503 -11.231 -25.678 1.00 . B B .  18 VAL CG2  1 1 
        3 25096 2 2  19 VAL H    H   2.467 -14.934 -26.465 1.00 . B B .  18 VAL H    1 1 
        3 25097 2 2  19 VAL HA   H   2.132 -12.019 -26.862 1.00 . B B .  18 VAL HA   1 1 
        3 25098 2 2  19 VAL HB   H   3.129 -12.508 -24.637 1.00 . B B .  18 VAL HB   1 1 
        3 25099 2 2  19 VAL HG11 H   4.190 -14.669 -25.104 1.00 . B B .  18 VAL HG11 1 1 
        3 25100 2 2  19 VAL HG12 H   5.351 -13.544 -24.401 1.00 . B B .  18 VAL HG12 1 1 
        3 25101 2 2  19 VAL HG13 H   5.393 -13.884 -26.132 1.00 . B B .  18 VAL HG13 1 1 
        3 25102 2 2  19 VAL HG21 H   5.117 -11.246 -26.571 1.00 . B B .  18 VAL HG21 1 1 
        3 25103 2 2  19 VAL HG22 H   5.134 -11.057 -24.814 1.00 . B B .  18 VAL HG22 1 1 
        3 25104 2 2  19 VAL HG23 H   3.783 -10.425 -25.757 1.00 . B B .  18 VAL HG23 1 1 
        3 25105 2 2  19 VAL N    N   1.998 -14.076 -26.520 1.00 . B B .  18 VAL N    1 1 
        3 25106 2 2  19 VAL O    O   4.057 -14.160 -28.363 1.00 . B B .  18 VAL O    1 1 
        3 25107 2 2  20 THR C    C   6.031 -11.790 -29.834 1.00 . B B .  19 THR C    1 1 
        3 25108 2 2  20 THR CA   C   4.510 -11.949 -30.058 1.00 . B B .  19 THR CA   1 1 
        3 25109 2 2  20 THR CB   C   3.971 -10.802 -30.976 1.00 . B B .  19 THR CB   1 1 
        3 25110 2 2  20 THR CG2  C   2.511 -11.054 -31.401 1.00 . B B .  19 THR CG2  1 1 
        3 25111 2 2  20 THR H    H   3.433 -11.098 -28.453 1.00 . B B .  19 THR H    1 1 
        3 25112 2 2  20 THR HA   H   4.315 -12.901 -30.559 1.00 . B B .  19 THR HA   1 1 
        3 25113 2 2  20 THR HB   H   4.589 -10.744 -31.868 1.00 . B B .  19 THR HB   1 1 
        3 25114 2 2  20 THR HG1  H   3.230  -9.062 -30.376 1.00 . B B .  19 THR HG1  1 1 
        3 25115 2 2  20 THR HG21 H   2.445 -11.984 -31.951 1.00 . B B .  19 THR HG21 1 1 
        3 25116 2 2  20 THR HG22 H   2.175 -10.244 -32.032 1.00 . B B .  19 THR HG22 1 1 
        3 25117 2 2  20 THR HG23 H   1.879 -11.108 -30.524 1.00 . B B .  19 THR HG23 1 1 
        3 25118 2 2  20 THR N    N   3.794 -11.949 -28.781 1.00 . B B .  19 THR N    1 1 
        3 25119 2 2  20 THR O    O   6.460 -10.800 -29.239 1.00 . B B .  19 THR O    1 1 
        3 25120 2 2  20 THR OG1  O   4.055  -9.543 -30.279 1.00 . B B .  19 THR OG1  1 1 
        3 25121 2 2  21 LYS C    C   9.024 -12.394 -29.049 1.00 . B B .  20 LYS C    1 1 
        3 25122 2 2  21 LYS CA   C   8.283 -12.808 -30.359 1.00 . B B .  20 LYS CA   1 1 
        3 25123 2 2  21 LYS CB   C   8.761 -11.939 -31.582 1.00 . B B .  20 LYS CB   1 1 
        3 25124 2 2  21 LYS CD   C   9.324 -13.845 -33.215 1.00 . B B .  20 LYS CD   1 1 
        3 25125 2 2  21 LYS CE   C   9.271 -14.365 -34.662 1.00 . B B .  20 LYS CE   1 1 
        3 25126 2 2  21 LYS CG   C   8.507 -12.553 -32.987 1.00 . B B .  20 LYS CG   1 1 
        3 25127 2 2  21 LYS H    H   6.334 -13.630 -30.545 1.00 . B B .  20 LYS H    1 1 
        3 25128 2 2  21 LYS HA   H   8.563 -13.836 -30.563 1.00 . B B .  20 LYS HA   1 1 
        3 25129 2 2  21 LYS HB2  H   8.252 -10.985 -31.541 1.00 . B B .  20 LYS HB2  1 1 
        3 25130 2 2  21 LYS HB3  H   9.828 -11.753 -31.491 1.00 . B B .  20 LYS HB3  1 1 
        3 25131 2 2  21 LYS HD2  H  10.364 -13.650 -32.963 1.00 . B B .  20 LYS HD2  1 1 
        3 25132 2 2  21 LYS HD3  H   8.945 -14.617 -32.553 1.00 . B B .  20 LYS HD3  1 1 
        3 25133 2 2  21 LYS HE2  H   9.585 -13.577 -35.332 1.00 . B B .  20 LYS HE2  1 1 
        3 25134 2 2  21 LYS HE3  H   9.956 -15.198 -34.754 1.00 . B B .  20 LYS HE3  1 1 
        3 25135 2 2  21 LYS HG2  H   7.451 -12.781 -33.091 1.00 . B B .  20 LYS HG2  1 1 
        3 25136 2 2  21 LYS HG3  H   8.787 -11.825 -33.742 1.00 . B B .  20 LYS HG3  1 1 
        3 25137 2 2  21 LYS HZ1  H   7.617 -15.621 -34.496 1.00 . B B .  20 LYS HZ1  1 1 
        3 25138 2 2  21 LYS HZ2  H   7.932 -15.107 -36.075 1.00 . B B .  20 LYS HZ2  1 1 
        3 25139 2 2  21 LYS HZ3  H   7.240 -14.045 -34.959 1.00 . B B .  20 LYS HZ3  1 1 
        3 25140 2 2  21 LYS N    N   6.799 -12.815 -30.265 1.00 . B B .  20 LYS N    1 1 
        3 25141 2 2  21 LYS NZ   N   7.921 -14.815 -35.075 1.00 . B B .  20 LYS NZ   1 1 
        3 25142 2 2  21 LYS O    O   9.456 -13.255 -28.268 1.00 . B B .  20 LYS O    1 1 
        3 25143 2 2  22 ALA C    C   9.755 -10.631 -26.410 1.00 . B B .  21 ALA C    1 1 
        3 25144 2 2  22 ALA CA   C  10.122 -10.469 -27.899 1.00 . B B .  21 ALA CA   1 1 
        3 25145 2 2  22 ALA CB   C  10.320  -8.977 -28.249 1.00 . B B .  21 ALA CB   1 1 
        3 25146 2 2  22 ALA H    H   8.554 -10.467 -29.327 1.00 . B B .  21 ALA H    1 1 
        3 25147 2 2  22 ALA HA   H  11.078 -10.963 -28.067 1.00 . B B .  21 ALA HA   1 1 
        3 25148 2 2  22 ALA HB1  H  10.597  -8.881 -29.292 1.00 . B B .  21 ALA HB1  1 1 
        3 25149 2 2  22 ALA HB2  H  11.105  -8.554 -27.635 1.00 . B B .  21 ALA HB2  1 1 
        3 25150 2 2  22 ALA HB3  H   9.401  -8.430 -28.077 1.00 . B B .  21 ALA HB3  1 1 
        3 25151 2 2  22 ALA N    N   9.150 -11.069 -28.836 1.00 . B B .  21 ALA N    1 1 
        3 25152 2 2  22 ALA O    O  10.471 -11.320 -25.668 1.00 . B B .  21 ALA O    1 1 
        3 25153 2 2  23 ARG C    C   8.074 -10.997 -23.738 1.00 . B B .  22 ARG C    1 1 
        3 25154 2 2  23 ARG CA   C   8.372  -9.720 -24.557 1.00 . B B .  22 ARG CA   1 1 
        3 25155 2 2  23 ARG CB   C   7.214  -8.690 -24.395 1.00 . B B .  22 ARG CB   1 1 
        3 25156 2 2  23 ARG CD   C   5.935  -7.119 -22.774 1.00 . B B .  22 ARG CD   1 1 
        3 25157 2 2  23 ARG CG   C   7.045  -8.166 -22.943 1.00 . B B .  22 ARG CG   1 1 
        3 25158 2 2  23 ARG CZ   C   6.010  -5.275 -21.062 1.00 . B B .  22 ARG CZ   1 1 
        3 25159 2 2  23 ARG H    H   7.976  -9.720 -26.652 1.00 . B B .  22 ARG H    1 1 
        3 25160 2 2  23 ARG HA   H   9.279  -9.268 -24.154 1.00 . B B .  22 ARG HA   1 1 
        3 25161 2 2  23 ARG HB2  H   7.408  -7.842 -25.045 1.00 . B B .  22 ARG HB2  1 1 
        3 25162 2 2  23 ARG HB3  H   6.281  -9.152 -24.702 1.00 . B B .  22 ARG HB3  1 1 
        3 25163 2 2  23 ARG HD2  H   6.091  -6.312 -23.483 1.00 . B B .  22 ARG HD2  1 1 
        3 25164 2 2  23 ARG HD3  H   4.978  -7.584 -22.966 1.00 . B B .  22 ARG HD3  1 1 
        3 25165 2 2  23 ARG HE   H   5.856  -7.234 -20.670 1.00 . B B .  22 ARG HE   1 1 
        3 25166 2 2  23 ARG HG2  H   6.821  -9.005 -22.299 1.00 . B B .  22 ARG HG2  1 1 
        3 25167 2 2  23 ARG HG3  H   7.988  -7.727 -22.628 1.00 . B B .  22 ARG HG3  1 1 
        3 25168 2 2  23 ARG HH11 H   6.097  -4.581 -22.968 1.00 . B B .  22 ARG HH11 1 1 
        3 25169 2 2  23 ARG HH12 H   6.154  -3.357 -21.739 1.00 . B B .  22 ARG HH12 1 1 
        3 25170 2 2  23 ARG HH21 H   5.998  -5.654 -19.074 1.00 . B B .  22 ARG HH21 1 1 
        3 25171 2 2  23 ARG HH22 H   6.099  -3.978 -19.506 1.00 . B B .  22 ARG HH22 1 1 
        3 25172 2 2  23 ARG N    N   8.641  -9.996 -25.989 1.00 . B B .  22 ARG N    1 1 
        3 25173 2 2  23 ARG NE   N   5.928  -6.576 -21.399 1.00 . B B .  22 ARG NE   1 1 
        3 25174 2 2  23 ARG NH1  N   6.093  -4.327 -21.997 1.00 . B B .  22 ARG NH1  1 1 
        3 25175 2 2  23 ARG NH2  N   6.037  -4.942 -19.779 1.00 . B B .  22 ARG NH2  1 1 
        3 25176 2 2  23 ARG O    O   7.495 -11.963 -24.245 1.00 . B B .  22 ARG O    1 1 
        3 25177 2 2  24 THR C    C   7.205 -11.645 -20.458 1.00 . B B .  23 THR C    1 1 
        3 25178 2 2  24 THR CA   C   8.298 -12.033 -21.483 1.00 . B B .  23 THR CA   1 1 
        3 25179 2 2  24 THR CB   C   9.655 -12.342 -20.759 1.00 . B B .  23 THR CB   1 1 
        3 25180 2 2  24 THR CG2  C   9.522 -13.443 -19.692 1.00 . B B .  23 THR CG2  1 1 
        3 25181 2 2  24 THR H    H   8.985 -10.166 -22.167 1.00 . B B .  23 THR H    1 1 
        3 25182 2 2  24 THR HA   H   7.989 -12.932 -22.008 1.00 . B B .  23 THR HA   1 1 
        3 25183 2 2  24 THR HB   H  10.007 -11.433 -20.281 1.00 . B B .  23 THR HB   1 1 
        3 25184 2 2  24 THR HG1  H  11.199 -13.426 -21.360 1.00 . B B .  23 THR HG1  1 1 
        3 25185 2 2  24 THR HG21 H   9.177 -14.358 -20.155 1.00 . B B .  23 THR HG21 1 1 
        3 25186 2 2  24 THR HG22 H   8.811 -13.136 -18.935 1.00 . B B .  23 THR HG22 1 1 
        3 25187 2 2  24 THR HG23 H  10.482 -13.620 -19.227 1.00 . B B .  23 THR HG23 1 1 
        3 25188 2 2  24 THR N    N   8.498 -10.962 -22.462 1.00 . B B .  23 THR N    1 1 
        3 25189 2 2  24 THR O    O   7.416 -10.718 -19.665 1.00 . B B .  23 THR O    1 1 
        3 25190 2 2  24 THR OG1  O  10.631 -12.747 -21.737 1.00 . B B .  23 THR OG1  1 1 
        3 25191 2 2  25 PRO C    C   5.272 -13.052 -18.215 1.00 . B B .  24 PRO C    1 1 
        3 25192 2 2  25 PRO CA   C   4.973 -12.142 -19.438 1.00 . B B .  24 PRO CA   1 1 
        3 25193 2 2  25 PRO CB   C   3.633 -12.496 -20.163 1.00 . B B .  24 PRO CB   1 1 
        3 25194 2 2  25 PRO CD   C   5.511 -13.223 -21.541 1.00 . B B .  24 PRO CD   1 1 
        3 25195 2 2  25 PRO CG   C   4.015 -12.964 -21.555 1.00 . B B .  24 PRO CG   1 1 
        3 25196 2 2  25 PRO HA   H   4.933 -11.107 -19.092 1.00 . B B .  24 PRO HA   1 1 
        3 25197 2 2  25 PRO HB2  H   3.108 -13.282 -19.620 1.00 . B B .  24 PRO HB2  1 1 
        3 25198 2 2  25 PRO HB3  H   3.001 -11.619 -20.223 1.00 . B B .  24 PRO HB3  1 1 
        3 25199 2 2  25 PRO HD2  H   5.724 -14.257 -21.279 1.00 . B B .  24 PRO HD2  1 1 
        3 25200 2 2  25 PRO HD3  H   5.950 -12.983 -22.502 1.00 . B B .  24 PRO HD3  1 1 
        3 25201 2 2  25 PRO HG2  H   3.477 -13.878 -21.800 1.00 . B B .  24 PRO HG2  1 1 
        3 25202 2 2  25 PRO HG3  H   3.780 -12.198 -22.289 1.00 . B B .  24 PRO HG3  1 1 
        3 25203 2 2  25 PRO N    N   5.996 -12.304 -20.487 1.00 . B B .  24 PRO N    1 1 
        3 25204 2 2  25 PRO O    O   5.986 -12.617 -17.302 1.00 . B B .  24 PRO O    1 1 
        3 25205 2 2  26 GLU C    C   4.443 -14.822 -15.793 1.00 . B B .  25 GLU C    1 1 
        3 25206 2 2  26 GLU CA   C   4.923 -15.337 -17.175 1.00 . B B .  25 GLU CA   1 1 
        3 25207 2 2  26 GLU CB   C   6.375 -15.919 -17.112 1.00 . B B .  25 GLU CB   1 1 
        3 25208 2 2  26 GLU CD   C   6.680 -16.507 -19.633 1.00 . B B .  25 GLU CD   1 1 
        3 25209 2 2  26 GLU CG   C   6.689 -17.013 -18.172 1.00 . B B .  25 GLU CG   1 1 
        3 25210 2 2  26 GLU H    H   4.342 -14.615 -19.077 1.00 . B B .  25 GLU H    1 1 
        3 25211 2 2  26 GLU HA   H   4.258 -16.151 -17.461 1.00 . B B .  25 GLU HA   1 1 
        3 25212 2 2  26 GLU HB2  H   7.081 -15.105 -17.245 1.00 . B B .  25 GLU HB2  1 1 
        3 25213 2 2  26 GLU HB3  H   6.538 -16.349 -16.127 1.00 . B B .  25 GLU HB3  1 1 
        3 25214 2 2  26 GLU HG2  H   7.667 -17.431 -17.953 1.00 . B B .  25 GLU HG2  1 1 
        3 25215 2 2  26 GLU HG3  H   5.952 -17.805 -18.070 1.00 . B B .  25 GLU HG3  1 1 
        3 25216 2 2  26 GLU N    N   4.788 -14.326 -18.259 1.00 . B B .  25 GLU N    1 1 
        3 25217 2 2  26 GLU O    O   5.137 -14.035 -15.144 1.00 . B B .  25 GLU O    1 1 
        3 25218 2 2  26 GLU OE1  O   5.592 -16.408 -20.242 1.00 . B B .  25 GLU OE1  1 1 
        3 25219 2 2  26 GLU OE2  O   7.763 -16.208 -20.181 1.00 . B B .  25 GLU OE2  1 1 
        3 25220 2 2  27 MET C    C   2.403 -13.357 -14.024 1.00 . B B .  26 MET C    1 1 
        3 25221 2 2  27 MET CA   C   2.591 -14.904 -14.096 1.00 . B B .  26 MET CA   1 1 
        3 25222 2 2  27 MET CB   C   3.358 -15.455 -12.848 1.00 . B B .  26 MET CB   1 1 
        3 25223 2 2  27 MET CE   C   5.155 -14.579 -10.291 1.00 . B B .  26 MET CE   1 1 
        3 25224 2 2  27 MET CG   C   2.685 -15.160 -11.485 1.00 . B B .  26 MET CG   1 1 
        3 25225 2 2  27 MET H    H   2.805 -15.968 -15.927 1.00 . B B .  26 MET H    1 1 
        3 25226 2 2  27 MET HA   H   1.606 -15.355 -14.115 1.00 . B B .  26 MET HA   1 1 
        3 25227 2 2  27 MET HB2  H   3.458 -16.530 -12.946 1.00 . B B .  26 MET HB2  1 1 
        3 25228 2 2  27 MET HB3  H   4.353 -15.023 -12.835 1.00 . B B .  26 MET HB3  1 1 
        3 25229 2 2  27 MET HE1  H   5.848 -14.747  -9.482 1.00 . B B .  26 MET HE1  1 1 
        3 25230 2 2  27 MET HE2  H   4.854 -13.539 -10.297 1.00 . B B .  26 MET HE2  1 1 
        3 25231 2 2  27 MET HE3  H   5.632 -14.820 -11.229 1.00 . B B .  26 MET HE3  1 1 
        3 25232 2 2  27 MET HG2  H   2.475 -14.100 -11.417 1.00 . B B .  26 MET HG2  1 1 
        3 25233 2 2  27 MET HG3  H   1.752 -15.709 -11.429 1.00 . B B .  26 MET HG3  1 1 
        3 25234 2 2  27 MET N    N   3.255 -15.303 -15.364 1.00 . B B .  26 MET N    1 1 
        3 25235 2 2  27 MET O    O   3.165 -12.661 -13.341 1.00 . B B .  26 MET O    1 1 
        3 25236 2 2  27 MET SD   S   3.709 -15.626 -10.065 1.00 . B B .  26 MET SD   1 1 
        3 25237 2 2  28 PRO C    C   0.164 -10.881 -13.731 1.00 . B B .  27 PRO C    1 1 
        3 25238 2 2  28 PRO CA   C   1.173 -11.332 -14.823 1.00 . B B .  27 PRO CA   1 1 
        3 25239 2 2  28 PRO CB   C   0.622 -11.133 -16.249 1.00 . B B .  27 PRO CB   1 1 
        3 25240 2 2  28 PRO CD   C   0.542 -13.513 -15.763 1.00 . B B .  27 PRO CD   1 1 
        3 25241 2 2  28 PRO CG   C  -0.130 -12.402 -16.552 1.00 . B B .  27 PRO CG   1 1 
        3 25242 2 2  28 PRO HA   H   2.095 -10.766 -14.713 1.00 . B B .  27 PRO HA   1 1 
        3 25243 2 2  28 PRO HB2  H  -0.030 -10.262 -16.293 1.00 . B B .  27 PRO HB2  1 1 
        3 25244 2 2  28 PRO HB3  H   1.440 -11.010 -16.952 1.00 . B B .  27 PRO HB3  1 1 
        3 25245 2 2  28 PRO HD2  H  -0.191 -14.106 -15.227 1.00 . B B .  27 PRO HD2  1 1 
        3 25246 2 2  28 PRO HD3  H   1.123 -14.151 -16.422 1.00 . B B .  27 PRO HD3  1 1 
        3 25247 2 2  28 PRO HG2  H  -1.169 -12.292 -16.249 1.00 . B B .  27 PRO HG2  1 1 
        3 25248 2 2  28 PRO HG3  H  -0.083 -12.618 -17.615 1.00 . B B .  27 PRO HG3  1 1 
        3 25249 2 2  28 PRO N    N   1.437 -12.790 -14.806 1.00 . B B .  27 PRO N    1 1 
        3 25250 2 2  28 PRO O    O  -0.817 -11.580 -13.438 1.00 . B B .  27 PRO O    1 1 
        3 25251 2 2  29 VAL C    C  -1.273  -7.950 -12.864 1.00 . B B .  28 VAL C    1 1 
        3 25252 2 2  29 VAL CA   C  -0.482  -9.066 -12.153 1.00 . B B .  28 VAL CA   1 1 
        3 25253 2 2  29 VAL CB   C   0.294  -8.502 -10.898 1.00 . B B .  28 VAL CB   1 1 
        3 25254 2 2  29 VAL CG1  C   0.910  -9.659 -10.072 1.00 . B B .  28 VAL CG1  1 1 
        3 25255 2 2  29 VAL CG2  C   1.380  -7.468 -11.303 1.00 . B B .  28 VAL CG2  1 1 
        3 25256 2 2  29 VAL H    H   1.264  -9.246 -13.351 1.00 . B B .  28 VAL H    1 1 
        3 25257 2 2  29 VAL HA   H  -1.188  -9.821 -11.798 1.00 . B B .  28 VAL HA   1 1 
        3 25258 2 2  29 VAL HB   H  -0.429  -7.995 -10.257 1.00 . B B .  28 VAL HB   1 1 
        3 25259 2 2  29 VAL HG11 H   1.417  -9.261  -9.204 1.00 . B B .  28 VAL HG11 1 1 
        3 25260 2 2  29 VAL HG12 H   1.623 -10.207 -10.679 1.00 . B B .  28 VAL HG12 1 1 
        3 25261 2 2  29 VAL HG13 H   0.128 -10.336  -9.747 1.00 . B B .  28 VAL HG13 1 1 
        3 25262 2 2  29 VAL HG21 H   1.877  -7.090 -10.418 1.00 . B B .  28 VAL HG21 1 1 
        3 25263 2 2  29 VAL HG22 H   0.916  -6.642 -11.829 1.00 . B B .  28 VAL HG22 1 1 
        3 25264 2 2  29 VAL HG23 H   2.110  -7.936 -11.951 1.00 . B B .  28 VAL HG23 1 1 
        3 25265 2 2  29 VAL N    N   0.430  -9.709 -13.124 1.00 . B B .  28 VAL N    1 1 
        3 25266 2 2  29 VAL O    O  -0.689  -7.163 -13.631 1.00 . B B .  28 VAL O    1 1 
        3 25267 2 2  30 LEU C    C  -3.487  -7.183 -14.853 1.00 . B B .  29 LEU C    1 1 
        3 25268 2 2  30 LEU CA   C  -3.555  -6.988 -13.303 1.00 . B B .  29 LEU CA   1 1 
        3 25269 2 2  30 LEU CB   C  -3.309  -5.492 -12.867 1.00 . B B .  29 LEU CB   1 1 
        3 25270 2 2  30 LEU CD1  C  -5.259  -5.323 -11.175 1.00 . B B .  29 LEU CD1  1 1 
        3 25271 2 2  30 LEU CD2  C  -2.887  -5.762 -10.320 1.00 . B B .  29 LEU CD2  1 1 
        3 25272 2 2  30 LEU CG   C  -3.747  -5.076 -11.410 1.00 . B B .  29 LEU CG   1 1 
        3 25273 2 2  30 LEU H    H  -2.978  -8.565 -11.984 1.00 . B B .  29 LEU H    1 1 
        3 25274 2 2  30 LEU HA   H  -4.551  -7.279 -12.983 1.00 . B B .  29 LEU HA   1 1 
        3 25275 2 2  30 LEU HB2  H  -2.250  -5.279 -12.973 1.00 . B B .  29 LEU HB2  1 1 
        3 25276 2 2  30 LEU HB3  H  -3.841  -4.853 -13.564 1.00 . B B .  29 LEU HB3  1 1 
        3 25277 2 2  30 LEU HD11 H  -5.836  -4.767 -11.902 1.00 . B B .  29 LEU HD11 1 1 
        3 25278 2 2  30 LEU HD12 H  -5.537  -4.992 -10.180 1.00 . B B .  29 LEU HD12 1 1 
        3 25279 2 2  30 LEU HD13 H  -5.482  -6.379 -11.273 1.00 . B B .  29 LEU HD13 1 1 
        3 25280 2 2  30 LEU HD21 H  -3.005  -6.837 -10.378 1.00 . B B .  29 LEU HD21 1 1 
        3 25281 2 2  30 LEU HD22 H  -3.193  -5.420  -9.339 1.00 . B B .  29 LEU HD22 1 1 
        3 25282 2 2  30 LEU HD23 H  -1.844  -5.512 -10.471 1.00 . B B .  29 LEU HD23 1 1 
        3 25283 2 2  30 LEU HG   H  -3.593  -4.006 -11.308 1.00 . B B .  29 LEU HG   1 1 
        3 25284 2 2  30 LEU N    N  -2.612  -7.918 -12.625 1.00 . B B .  29 LEU N    1 1 
        3 25285 2 2  30 LEU O    O  -3.071  -8.260 -15.309 1.00 . B B .  29 LEU O    1 1 
        3 25286 2 2  31 GLU C    C  -4.935  -7.245 -17.673 1.00 . B B .  30 GLU C    1 1 
        3 25287 2 2  31 GLU CA   C  -3.900  -6.203 -17.146 1.00 . B B .  30 GLU CA   1 1 
        3 25288 2 2  31 GLU CB   C  -2.422  -6.478 -17.666 1.00 . B B .  30 GLU CB   1 1 
        3 25289 2 2  31 GLU CD   C  -2.466  -6.006 -20.234 1.00 . B B .  30 GLU CD   1 1 
        3 25290 2 2  31 GLU CG   C  -1.917  -5.602 -18.851 1.00 . B B .  30 GLU CG   1 1 
        3 25291 2 2  31 GLU H    H  -4.302  -5.367 -15.221 1.00 . B B .  30 GLU H    1 1 
        3 25292 2 2  31 GLU HA   H  -4.218  -5.221 -17.487 1.00 . B B .  30 GLU HA   1 1 
        3 25293 2 2  31 GLU HB2  H  -1.742  -6.314 -16.837 1.00 . B B .  30 GLU HB2  1 1 
        3 25294 2 2  31 GLU HB3  H  -2.334  -7.522 -17.958 1.00 . B B .  30 GLU HB3  1 1 
        3 25295 2 2  31 GLU HG2  H  -2.196  -4.573 -18.653 1.00 . B B .  30 GLU HG2  1 1 
        3 25296 2 2  31 GLU HG3  H  -0.833  -5.657 -18.881 1.00 . B B .  30 GLU HG3  1 1 
        3 25297 2 2  31 GLU N    N  -3.934  -6.165 -15.650 1.00 . B B .  30 GLU N    1 1 
        3 25298 2 2  31 GLU O    O  -5.689  -7.840 -16.897 1.00 . B B .  30 GLU O    1 1 
        3 25299 2 2  31 GLU OE1  O  -1.928  -6.948 -20.856 1.00 . B B .  30 GLU OE1  1 1 
        3 25300 2 2  31 GLU OE2  O  -3.460  -5.400 -20.696 1.00 . B B .  30 GLU OE2  1 1 
        3 25301 2 2  32 ASN C    C  -4.965  -9.653 -20.060 1.00 . B B .  31 ASN C    1 1 
        3 25302 2 2  32 ASN CA   C  -5.841  -8.441 -19.667 1.00 . B B .  31 ASN CA   1 1 
        3 25303 2 2  32 ASN CB   C  -6.504  -7.824 -20.933 1.00 . B B .  31 ASN CB   1 1 
        3 25304 2 2  32 ASN CG   C  -7.286  -6.542 -20.640 1.00 . B B .  31 ASN CG   1 1 
        3 25305 2 2  32 ASN H    H  -4.505  -6.807 -19.561 1.00 . B B .  31 ASN H    1 1 
        3 25306 2 2  32 ASN HA   H  -6.615  -8.779 -18.980 1.00 . B B .  31 ASN HA   1 1 
        3 25307 2 2  32 ASN HB2  H  -5.735  -7.597 -21.665 1.00 . B B .  31 ASN HB2  1 1 
        3 25308 2 2  32 ASN HB3  H  -7.184  -8.549 -21.364 1.00 . B B .  31 ASN HB3  1 1 
        3 25309 2 2  32 ASN HD21 H  -5.651  -5.445 -20.909 1.00 . B B .  31 ASN HD21 1 1 
        3 25310 2 2  32 ASN HD22 H  -7.088  -4.569 -20.520 1.00 . B B .  31 ASN HD22 1 1 
        3 25311 2 2  32 ASN N    N  -5.008  -7.411 -18.998 1.00 . B B .  31 ASN N    1 1 
        3 25312 2 2  32 ASN ND2  N  -6.608  -5.403 -20.692 1.00 . B B .  31 ASN ND2  1 1 
        3 25313 2 2  32 ASN O    O  -5.345 -10.463 -20.916 1.00 . B B .  31 ASN O    1 1 
        3 25314 2 2  32 ASN OD1  O  -8.483  -6.574 -20.359 1.00 . B B .  31 ASN OD1  1 1 
        3 25315 2 2  33 ARG C    C  -2.995 -12.120 -18.945 1.00 . B B .  32 ARG C    1 1 
        3 25316 2 2  33 ARG CA   C  -2.766 -10.788 -19.712 1.00 . B B .  32 ARG CA   1 1 
        3 25317 2 2  33 ARG CB   C  -1.358 -10.171 -19.410 1.00 . B B .  32 ARG CB   1 1 
        3 25318 2 2  33 ARG CD   C  -0.079 -10.419 -21.660 1.00 . B B .  32 ARG CD   1 1 
        3 25319 2 2  33 ARG CG   C  -0.152 -10.803 -20.162 1.00 . B B .  32 ARG CG   1 1 
        3 25320 2 2  33 ARG CZ   C  -2.154 -10.354 -23.101 1.00 . B B .  32 ARG CZ   1 1 
        3 25321 2 2  33 ARG H    H  -3.637  -9.192 -18.625 1.00 . B B .  32 ARG H    1 1 
        3 25322 2 2  33 ARG HA   H  -2.831 -11.002 -20.773 1.00 . B B .  32 ARG HA   1 1 
        3 25323 2 2  33 ARG HB2  H  -1.381  -9.114 -19.661 1.00 . B B .  32 ARG HB2  1 1 
        3 25324 2 2  33 ARG HB3  H  -1.167 -10.251 -18.344 1.00 . B B .  32 ARG HB3  1 1 
        3 25325 2 2  33 ARG HD2  H  -0.127  -9.337 -21.745 1.00 . B B .  32 ARG HD2  1 1 
        3 25326 2 2  33 ARG HD3  H   0.873 -10.756 -22.048 1.00 . B B .  32 ARG HD3  1 1 
        3 25327 2 2  33 ARG HE   H  -1.124 -12.004 -22.585 1.00 . B B .  32 ARG HE   1 1 
        3 25328 2 2  33 ARG HG2  H   0.765 -10.476 -19.681 1.00 . B B .  32 ARG HG2  1 1 
        3 25329 2 2  33 ARG HG3  H  -0.218 -11.882 -20.083 1.00 . B B .  32 ARG HG3  1 1 
        3 25330 2 2  33 ARG HH11 H  -1.589  -8.509 -22.458 1.00 . B B .  32 ARG HH11 1 1 
        3 25331 2 2  33 ARG HH12 H  -3.009  -8.539 -23.456 1.00 . B B .  32 ARG HH12 1 1 
        3 25332 2 2  33 ARG HH21 H  -3.020 -12.021 -23.846 1.00 . B B .  32 ARG HH21 1 1 
        3 25333 2 2  33 ARG HH22 H  -3.821 -10.537 -24.243 1.00 . B B .  32 ARG HH22 1 1 
        3 25334 2 2  33 ARG N    N  -3.804  -9.789 -19.380 1.00 . B B .  32 ARG N    1 1 
        3 25335 2 2  33 ARG NE   N  -1.152 -11.027 -22.485 1.00 . B B .  32 ARG NE   1 1 
        3 25336 2 2  33 ARG NH1  N  -2.259  -9.029 -22.995 1.00 . B B .  32 ARG NH1  1 1 
        3 25337 2 2  33 ARG NH2  N  -3.069 -11.027 -23.783 1.00 . B B .  32 ARG NH2  1 1 
        3 25338 2 2  33 ARG O    O  -2.148 -13.021 -18.985 1.00 . B B .  32 ARG O    1 1 
        3 25339 2 2  34 ALA C    C  -4.629 -14.741 -18.298 1.00 . B B .  33 ALA C    1 1 
        3 25340 2 2  34 ALA CA   C  -4.596 -13.417 -17.496 1.00 . B B .  33 ALA CA   1 1 
        3 25341 2 2  34 ALA CB   C  -5.981 -13.154 -16.866 1.00 . B B .  33 ALA CB   1 1 
        3 25342 2 2  34 ALA H    H  -4.819 -11.502 -18.379 1.00 . B B .  33 ALA H    1 1 
        3 25343 2 2  34 ALA HA   H  -3.882 -13.521 -16.685 1.00 . B B .  33 ALA HA   1 1 
        3 25344 2 2  34 ALA HB1  H  -5.941 -12.251 -16.273 1.00 . B B .  33 ALA HB1  1 1 
        3 25345 2 2  34 ALA HB2  H  -6.261 -13.984 -16.227 1.00 . B B .  33 ALA HB2  1 1 
        3 25346 2 2  34 ALA HB3  H  -6.726 -13.032 -17.643 1.00 . B B .  33 ALA HB3  1 1 
        3 25347 2 2  34 ALA N    N  -4.185 -12.242 -18.308 1.00 . B B .  33 ALA N    1 1 
        3 25348 2 2  34 ALA O    O  -4.673 -15.812 -17.691 1.00 . B B .  33 ALA O    1 1 
        3 25349 2 2  35 ALA C    C  -6.032 -16.462 -20.665 1.00 . B B .  34 ALA C    1 1 
        3 25350 2 2  35 ALA CA   C  -4.643 -15.766 -20.604 1.00 . B B .  34 ALA CA   1 1 
        3 25351 2 2  35 ALA CB   C  -3.491 -16.767 -20.317 1.00 . B B .  34 ALA CB   1 1 
        3 25352 2 2  35 ALA H    H  -4.669 -13.726 -20.022 1.00 . B B .  34 ALA H    1 1 
        3 25353 2 2  35 ALA HA   H  -4.457 -15.332 -21.583 1.00 . B B .  34 ALA HA   1 1 
        3 25354 2 2  35 ALA HB1  H  -2.548 -16.238 -20.290 1.00 . B B .  34 ALA HB1  1 1 
        3 25355 2 2  35 ALA HB2  H  -3.460 -17.518 -21.096 1.00 . B B .  34 ALA HB2  1 1 
        3 25356 2 2  35 ALA HB3  H  -3.656 -17.251 -19.363 1.00 . B B .  34 ALA HB3  1 1 
        3 25357 2 2  35 ALA N    N  -4.643 -14.627 -19.649 1.00 . B B .  34 ALA N    1 1 
        3 25358 2 2  35 ALA O    O  -7.012 -15.974 -20.086 1.00 . B B .  34 ALA O    1 1 
        3 25359 2 2  36 GLN C    C  -7.147 -19.836 -21.659 1.00 . B B .  35 GLN C    1 1 
        3 25360 2 2  36 GLN CA   C  -7.357 -18.309 -21.707 1.00 . B B .  35 GLN CA   1 1 
        3 25361 2 2  36 GLN CB   C  -7.859 -17.831 -23.101 1.00 . B B .  35 GLN CB   1 1 
        3 25362 2 2  36 GLN CD   C  -7.253 -17.264 -25.546 1.00 . B B .  35 GLN CD   1 1 
        3 25363 2 2  36 GLN CG   C  -6.776 -17.841 -24.209 1.00 . B B .  35 GLN CG   1 1 
        3 25364 2 2  36 GLN H    H  -5.264 -17.984 -21.724 1.00 . B B .  35 GLN H    1 1 
        3 25365 2 2  36 GLN HA   H  -8.100 -18.052 -20.954 1.00 . B B .  35 GLN HA   1 1 
        3 25366 2 2  36 GLN HB2  H  -8.683 -18.462 -23.419 1.00 . B B .  35 GLN HB2  1 1 
        3 25367 2 2  36 GLN HB3  H  -8.229 -16.814 -23.002 1.00 . B B .  35 GLN HB3  1 1 
        3 25368 2 2  36 GLN HE21 H  -5.893 -18.309 -26.527 1.00 . B B .  35 GLN HE21 1 1 
        3 25369 2 2  36 GLN HE22 H  -6.925 -17.317 -27.492 1.00 . B B .  35 GLN HE22 1 1 
        3 25370 2 2  36 GLN HG2  H  -5.927 -17.254 -23.875 1.00 . B B .  35 GLN HG2  1 1 
        3 25371 2 2  36 GLN HG3  H  -6.456 -18.867 -24.365 1.00 . B B .  35 GLN HG3  1 1 
        3 25372 2 2  36 GLN N    N  -6.099 -17.598 -21.391 1.00 . B B .  35 GLN N    1 1 
        3 25373 2 2  36 GLN NE2  N  -6.625 -17.669 -26.628 1.00 . B B .  35 GLN NE2  1 1 
        3 25374 2 2  36 GLN O    O  -6.059 -20.307 -21.325 1.00 . B B .  35 GLN O    1 1 
        3 25375 2 2  36 GLN OE1  O  -8.152 -16.426 -25.597 1.00 . B B .  35 GLN OE1  1 1 
        3 25376 2 2  37 GLY C    C  -9.273 -22.568 -20.958 1.00 . B B .  36 GLY C    1 1 
        3 25377 2 2  37 GLY CA   C  -8.178 -22.074 -21.890 1.00 . B B .  36 GLY CA   1 1 
        3 25378 2 2  37 GLY H    H  -9.031 -20.162 -22.270 1.00 . B B .  36 GLY H    1 1 
        3 25379 2 2  37 GLY HA2  H  -8.339 -22.481 -22.880 1.00 . B B .  36 GLY HA2  1 1 
        3 25380 2 2  37 GLY HA3  H  -7.215 -22.421 -21.524 1.00 . B B .  36 GLY HA3  1 1 
        3 25381 2 2  37 GLY N    N  -8.202 -20.602 -21.978 1.00 . B B .  36 GLY N    1 1 
        3 25382 2 2  37 GLY O    O  -9.926 -23.589 -21.224 1.00 . B B .  36 GLY O    1 1 
        3 25383 2 2  38 ASP C    C -11.883 -21.447 -19.611 1.00 . B B .  37 ASP C    1 1 
        3 25384 2 2  38 ASP CA   C -10.610 -22.005 -18.927 1.00 . B B .  37 ASP CA   1 1 
        3 25385 2 2  38 ASP CB   C -10.340 -21.291 -17.567 1.00 . B B .  37 ASP CB   1 1 
        3 25386 2 2  38 ASP CG   C -11.462 -21.516 -16.527 1.00 . B B .  37 ASP CG   1 1 
        3 25387 2 2  38 ASP H    H  -8.799 -21.138 -19.628 1.00 . B B .  37 ASP H    1 1 
        3 25388 2 2  38 ASP HA   H -10.739 -23.072 -18.749 1.00 . B B .  37 ASP HA   1 1 
        3 25389 2 2  38 ASP HB2  H  -9.411 -21.675 -17.153 1.00 . B B .  37 ASP HB2  1 1 
        3 25390 2 2  38 ASP HB3  H -10.221 -20.224 -17.733 1.00 . B B .  37 ASP HB3  1 1 
        3 25391 2 2  38 ASP N    N  -9.458 -21.831 -19.840 1.00 . B B .  37 ASP N    1 1 
        3 25392 2 2  38 ASP O    O -11.775 -20.561 -20.465 1.00 . B B .  37 ASP O    1 1 
        3 25393 2 2  38 ASP OD1  O -11.449 -22.562 -15.843 1.00 . B B .  37 ASP OD1  1 1 
        3 25394 2 2  38 ASP OD2  O -12.370 -20.663 -16.400 1.00 . B B .  37 ASP OD2  1 1 
        3 25395 2 2  39 ILE C    C -14.482 -21.970 -21.382 1.00 . B B .  38 ILE C    1 1 
        3 25396 2 2  39 ILE CA   C -14.414 -21.737 -19.834 1.00 . B B .  38 ILE CA   1 1 
        3 25397 2 2  39 ILE CB   C -15.006 -20.306 -19.417 1.00 . B B .  38 ILE CB   1 1 
        3 25398 2 2  39 ILE CD1  C -17.251 -18.982 -19.207 1.00 . B B .  38 ILE CD1  1 1 
        3 25399 2 2  39 ILE CG1  C -16.577 -20.313 -19.503 1.00 . B B .  38 ILE CG1  1 1 
        3 25400 2 2  39 ILE CG2  C -14.419 -19.126 -20.248 1.00 . B B .  38 ILE CG2  1 1 
        3 25401 2 2  39 ILE H    H -13.017 -22.695 -18.541 1.00 . B B .  38 ILE H    1 1 
        3 25402 2 2  39 ILE HA   H -15.064 -22.488 -19.387 1.00 . B B .  38 ILE HA   1 1 
        3 25403 2 2  39 ILE HB   H -14.728 -20.137 -18.381 1.00 . B B .  38 ILE HB   1 1 
        3 25404 2 2  39 ILE HD11 H -16.983 -18.651 -18.213 1.00 . B B .  38 ILE HD11 1 1 
        3 25405 2 2  39 ILE HD12 H -18.323 -19.102 -19.266 1.00 . B B .  38 ILE HD12 1 1 
        3 25406 2 2  39 ILE HD13 H -16.937 -18.242 -19.929 1.00 . B B .  38 ILE HD13 1 1 
        3 25407 2 2  39 ILE HG12 H -16.879 -20.608 -20.500 1.00 . B B .  38 ILE HG12 1 1 
        3 25408 2 2  39 ILE HG13 H -16.967 -21.038 -18.798 1.00 . B B .  38 ILE HG13 1 1 
        3 25409 2 2  39 ILE HG21 H -14.825 -18.182 -19.895 1.00 . B B .  38 ILE HG21 1 1 
        3 25410 2 2  39 ILE HG22 H -14.667 -19.251 -21.291 1.00 . B B .  38 ILE HG22 1 1 
        3 25411 2 2  39 ILE HG23 H -13.342 -19.108 -20.141 1.00 . B B .  38 ILE HG23 1 1 
        3 25412 2 2  39 ILE N    N -13.058 -22.024 -19.253 1.00 . B B .  38 ILE N    1 1 
        3 25413 2 2  39 ILE O    O -15.518 -21.722 -22.023 1.00 . B B .  38 ILE O    1 1 
        3 25414 2 2  40 THR C    C -13.836 -24.119 -23.776 1.00 . B B .  39 THR C    1 1 
        3 25415 2 2  40 THR CA   C -13.284 -22.726 -23.415 1.00 . B B .  39 THR CA   1 1 
        3 25416 2 2  40 THR CB   C -11.804 -22.570 -23.881 1.00 . B B .  39 THR CB   1 1 
        3 25417 2 2  40 THR CG2  C -11.685 -22.627 -25.414 1.00 . B B .  39 THR CG2  1 1 
        3 25418 2 2  40 THR H    H -12.663 -22.813 -21.399 1.00 . B B .  39 THR H    1 1 
        3 25419 2 2  40 THR HA   H -13.879 -21.961 -23.921 1.00 . B B .  39 THR HA   1 1 
        3 25420 2 2  40 THR HB   H -11.213 -23.373 -23.451 1.00 . B B .  39 THR HB   1 1 
        3 25421 2 2  40 THR HG1  H -11.825 -20.979 -22.689 1.00 . B B .  39 THR HG1  1 1 
        3 25422 2 2  40 THR HG21 H -10.648 -22.519 -25.703 1.00 . B B .  39 THR HG21 1 1 
        3 25423 2 2  40 THR HG22 H -12.263 -21.825 -25.859 1.00 . B B .  39 THR HG22 1 1 
        3 25424 2 2  40 THR HG23 H -12.058 -23.578 -25.775 1.00 . B B .  39 THR HG23 1 1 
        3 25425 2 2  40 THR N    N -13.399 -22.514 -21.967 1.00 . B B .  39 THR N    1 1 
        3 25426 2 2  40 THR O    O -13.480 -25.120 -23.131 1.00 . B B .  39 THR O    1 1 
        3 25427 2 2  40 THR OG1  O -11.275 -21.310 -23.410 1.00 . B B .  39 THR OG1  1 1 
        3 25428 2 2  41 ALA C    C -16.423 -25.766 -24.002 1.00 . B B .  40 ALA C    1 1 
        3 25429 2 2  41 ALA CA   C -15.517 -25.319 -25.187 1.00 . B B .  40 ALA CA   1 1 
        3 25430 2 2  41 ALA CB   C -14.654 -26.479 -25.747 1.00 . B B .  40 ALA CB   1 1 
        3 25431 2 2  41 ALA H    H -14.797 -23.337 -25.348 1.00 . B B .  40 ALA H    1 1 
        3 25432 2 2  41 ALA HA   H -16.168 -24.986 -25.992 1.00 . B B .  40 ALA HA   1 1 
        3 25433 2 2  41 ALA HB1  H -15.295 -27.280 -26.096 1.00 . B B .  40 ALA HB1  1 1 
        3 25434 2 2  41 ALA HB2  H -14.001 -26.859 -24.969 1.00 . B B .  40 ALA HB2  1 1 
        3 25435 2 2  41 ALA HB3  H -14.054 -26.120 -26.572 1.00 . B B .  40 ALA HB3  1 1 
        3 25436 2 2  41 ALA N    N -14.702 -24.149 -24.812 1.00 . B B .  40 ALA N    1 1 
        3 25437 2 2  41 ALA O    O -16.178 -26.808 -23.375 1.00 . B B .  40 ALA O    1 1 
        3 25438 2 2  42 PRO C    C -19.672 -26.059 -23.134 1.00 . B B .  41 PRO C    1 1 
        3 25439 2 2  42 PRO CA   C -18.453 -25.279 -22.586 1.00 . B B .  41 PRO CA   1 1 
        3 25440 2 2  42 PRO CB   C -18.836 -23.880 -22.066 1.00 . B B .  41 PRO CB   1 1 
        3 25441 2 2  42 PRO CD   C -17.788 -23.602 -24.238 1.00 . B B .  41 PRO CD   1 1 
        3 25442 2 2  42 PRO CG   C -18.825 -23.007 -23.292 1.00 . B B .  41 PRO CG   1 1 
        3 25443 2 2  42 PRO HA   H -17.999 -25.858 -21.786 1.00 . B B .  41 PRO HA   1 1 
        3 25444 2 2  42 PRO HB2  H -19.817 -23.898 -21.593 1.00 . B B .  41 PRO HB2  1 1 
        3 25445 2 2  42 PRO HB3  H -18.094 -23.534 -21.355 1.00 . B B .  41 PRO HB3  1 1 
        3 25446 2 2  42 PRO HD2  H -18.194 -23.710 -25.239 1.00 . B B .  41 PRO HD2  1 1 
        3 25447 2 2  42 PRO HD3  H -16.895 -22.985 -24.265 1.00 . B B .  41 PRO HD3  1 1 
        3 25448 2 2  42 PRO HG2  H -19.812 -23.008 -23.751 1.00 . B B .  41 PRO HG2  1 1 
        3 25449 2 2  42 PRO HG3  H -18.550 -21.992 -23.022 1.00 . B B .  41 PRO HG3  1 1 
        3 25450 2 2  42 PRO N    N -17.476 -24.942 -23.648 1.00 . B B .  41 PRO N    1 1 
        3 25451 2 2  42 PRO O    O -20.740 -26.097 -22.515 1.00 . B B .  41 PRO O    1 1 
        3 25452 2 2  43 GLY C    C -19.875 -28.283 -26.103 1.00 . B B .  42 GLY C    1 1 
        3 25453 2 2  43 GLY CA   C -20.478 -27.518 -24.939 1.00 . B B .  42 GLY CA   1 1 
        3 25454 2 2  43 GLY H    H -18.591 -26.618 -24.714 1.00 . B B .  42 GLY H    1 1 
        3 25455 2 2  43 GLY HA2  H -20.883 -28.225 -24.223 1.00 . B B .  42 GLY HA2  1 1 
        3 25456 2 2  43 GLY HA3  H -21.276 -26.880 -25.301 1.00 . B B .  42 GLY HA3  1 1 
        3 25457 2 2  43 GLY N    N -19.467 -26.700 -24.287 1.00 . B B .  42 GLY N    1 1 
        3 25458 2 2  43 GLY O    O -18.644 -28.328 -26.244 1.00 . B B .  42 GLY O    1 1 
        3 25459 2 2  44 GLY C    C -21.407 -29.772 -29.128 1.00 . B B .  43 GLY C    1 1 
        3 25460 2 2  44 GLY CA   C -20.278 -29.593 -28.133 1.00 . B B .  43 GLY CA   1 1 
        3 25461 2 2  44 GLY H    H -21.689 -28.833 -26.744 1.00 . B B .  43 GLY H    1 1 
        3 25462 2 2  44 GLY HA2  H -19.469 -29.038 -28.604 1.00 . B B .  43 GLY HA2  1 1 
        3 25463 2 2  44 GLY HA3  H -19.911 -30.568 -27.841 1.00 . B B .  43 GLY HA3  1 1 
        3 25464 2 2  44 GLY N    N -20.728 -28.875 -26.940 1.00 . B B .  43 GLY N    1 1 
        3 25465 2 2  44 GLY O    O -22.572 -29.907 -28.731 1.00 . B B .  43 GLY O    1 1 
        3 25466 2 2  45 ALA C    C -22.288 -31.523 -31.648 1.00 . B B .  44 ALA C    1 1 
        3 25467 2 2  45 ALA CA   C -22.030 -30.006 -31.513 1.00 . B B .  44 ALA CA   1 1 
        3 25468 2 2  45 ALA CB   C -21.517 -29.369 -32.822 1.00 . B B .  44 ALA CB   1 1 
        3 25469 2 2  45 ALA H    H -20.129 -29.616 -30.667 1.00 . B B .  44 ALA H    1 1 
        3 25470 2 2  45 ALA HA   H -22.970 -29.515 -31.249 1.00 . B B .  44 ALA HA   1 1 
        3 25471 2 2  45 ALA HB1  H -21.385 -28.304 -32.682 1.00 . B B .  44 ALA HB1  1 1 
        3 25472 2 2  45 ALA HB2  H -22.234 -29.536 -33.617 1.00 . B B .  44 ALA HB2  1 1 
        3 25473 2 2  45 ALA HB3  H -20.569 -29.811 -33.098 1.00 . B B .  44 ALA HB3  1 1 
        3 25474 2 2  45 ALA N    N -21.065 -29.772 -30.429 1.00 . B B .  44 ALA N    1 1 
        3 25475 2 2  45 ALA O    O -21.872 -32.168 -32.611 1.00 . B B .  44 ALA O    1 1 
        3 25476 2 2  46 ARG C    C -24.101 -34.037 -31.653 1.00 . B B .  45 ARG C    1 1 
        3 25477 2 2  46 ARG CA   C -23.231 -33.514 -30.492 1.00 . B B .  45 ARG CA   1 1 
        3 25478 2 2  46 ARG CB   C -23.918 -33.777 -29.125 1.00 . B B .  45 ARG CB   1 1 
        3 25479 2 2  46 ARG CD   C -23.855 -33.484 -26.573 1.00 . B B .  45 ARG CD   1 1 
        3 25480 2 2  46 ARG CG   C -23.089 -33.327 -27.899 1.00 . B B .  45 ARG CG   1 1 
        3 25481 2 2  46 ARG CZ   C -26.230 -32.958 -25.946 1.00 . B B .  45 ARG CZ   1 1 
        3 25482 2 2  46 ARG H    H -23.348 -31.467 -29.961 1.00 . B B .  45 ARG H    1 1 
        3 25483 2 2  46 ARG HA   H -22.271 -34.022 -30.506 1.00 . B B .  45 ARG HA   1 1 
        3 25484 2 2  46 ARG HB2  H -24.866 -33.250 -29.104 1.00 . B B .  45 ARG HB2  1 1 
        3 25485 2 2  46 ARG HB3  H -24.113 -34.842 -29.028 1.00 . B B .  45 ARG HB3  1 1 
        3 25486 2 2  46 ARG HD2  H -24.138 -34.526 -26.449 1.00 . B B .  45 ARG HD2  1 1 
        3 25487 2 2  46 ARG HD3  H -23.204 -33.194 -25.758 1.00 . B B .  45 ARG HD3  1 1 
        3 25488 2 2  46 ARG HE   H -24.996 -31.766 -26.976 1.00 . B B .  45 ARG HE   1 1 
        3 25489 2 2  46 ARG HG2  H -22.183 -33.923 -27.850 1.00 . B B .  45 ARG HG2  1 1 
        3 25490 2 2  46 ARG HG3  H -22.820 -32.284 -28.027 1.00 . B B .  45 ARG HG3  1 1 
        3 25491 2 2  46 ARG HH11 H -25.634 -34.776 -25.271 1.00 . B B .  45 ARG HH11 1 1 
        3 25492 2 2  46 ARG HH12 H -27.265 -34.342 -24.884 1.00 . B B .  45 ARG HH12 1 1 
        3 25493 2 2  46 ARG HH21 H -27.150 -31.239 -26.498 1.00 . B B .  45 ARG HH21 1 1 
        3 25494 2 2  46 ARG HH22 H -28.118 -32.347 -25.577 1.00 . B B .  45 ARG HH22 1 1 
        3 25495 2 2  46 ARG N    N -22.979 -32.071 -30.639 1.00 . B B .  45 ARG N    1 1 
        3 25496 2 2  46 ARG NE   N -25.063 -32.638 -26.533 1.00 . B B .  45 ARG NE   1 1 
        3 25497 2 2  46 ARG NH1  N -26.389 -34.118 -25.317 1.00 . B B .  45 ARG NH1  1 1 
        3 25498 2 2  46 ARG NH2  N -27.247 -32.114 -26.013 1.00 . B B .  45 ARG NH2  1 1 
        3 25499 2 2  46 ARG O    O -25.181 -33.489 -31.909 1.00 . B B .  45 ARG O    1 1 
        3 25500 2 2  47 ARG C    C -24.316 -34.790 -34.768 1.00 . B B .  46 ARG C    1 1 
        3 25501 2 2  47 ARG CA   C -24.262 -35.716 -33.513 1.00 . B B .  46 ARG CA   1 1 
        3 25502 2 2  47 ARG CB   C -25.702 -36.248 -33.135 1.00 . B B .  46 ARG CB   1 1 
        3 25503 2 2  47 ARG CD   C -25.143 -37.494 -30.900 1.00 . B B .  46 ARG CD   1 1 
        3 25504 2 2  47 ARG CG   C -25.795 -37.562 -32.300 1.00 . B B .  46 ARG CG   1 1 
        3 25505 2 2  47 ARG CZ   C -22.819 -37.492 -29.947 1.00 . B B .  46 ARG CZ   1 1 
        3 25506 2 2  47 ARG H    H -22.702 -35.405 -32.103 1.00 . B B .  46 ARG H    1 1 
        3 25507 2 2  47 ARG HA   H -23.650 -36.571 -33.777 1.00 . B B .  46 ARG HA   1 1 
        3 25508 2 2  47 ARG HB2  H -26.215 -35.474 -32.575 1.00 . B B .  46 ARG HB2  1 1 
        3 25509 2 2  47 ARG HB3  H -26.259 -36.408 -34.054 1.00 . B B .  46 ARG HB3  1 1 
        3 25510 2 2  47 ARG HD2  H -25.333 -36.518 -30.466 1.00 . B B .  46 ARG HD2  1 1 
        3 25511 2 2  47 ARG HD3  H -25.591 -38.253 -30.266 1.00 . B B .  46 ARG HD3  1 1 
        3 25512 2 2  47 ARG HE   H -23.336 -38.103 -31.784 1.00 . B B .  46 ARG HE   1 1 
        3 25513 2 2  47 ARG HG2  H -26.846 -37.805 -32.173 1.00 . B B .  46 ARG HG2  1 1 
        3 25514 2 2  47 ARG HG3  H -25.326 -38.361 -32.867 1.00 . B B .  46 ARG HG3  1 1 
        3 25515 2 2  47 ARG HH11 H -24.187 -36.792 -28.619 1.00 . B B .  46 ARG HH11 1 1 
        3 25516 2 2  47 ARG HH12 H -22.552 -36.830 -28.044 1.00 . B B .  46 ARG HH12 1 1 
        3 25517 2 2  47 ARG HH21 H -21.223 -38.154 -31.000 1.00 . B B .  46 ARG HH21 1 1 
        3 25518 2 2  47 ARG HH22 H -20.878 -37.603 -29.389 1.00 . B B .  46 ARG HH22 1 1 
        3 25519 2 2  47 ARG N    N -23.585 -35.067 -32.363 1.00 . B B .  46 ARG N    1 1 
        3 25520 2 2  47 ARG NE   N -23.688 -37.729 -30.946 1.00 . B B .  46 ARG NE   1 1 
        3 25521 2 2  47 ARG NH1  N -23.220 -36.999 -28.776 1.00 . B B .  46 ARG NH1  1 1 
        3 25522 2 2  47 ARG NH2  N -21.541 -37.772 -30.125 1.00 . B B .  46 ARG NH2  1 1 
        3 25523 2 2  47 ARG O    O -24.982 -35.140 -35.749 1.00 . B B .  46 ARG O    1 1 
        3 25524 2 2  48 LEU C    C -22.346 -31.698 -35.815 1.00 . B B .  47 LEU C    1 1 
        3 25525 2 2  48 LEU CA   C -23.565 -32.668 -35.887 1.00 . B B .  47 LEU CA   1 1 
        3 25526 2 2  48 LEU CB   C -24.955 -31.922 -36.032 1.00 . B B .  47 LEU CB   1 1 
        3 25527 2 2  48 LEU CD1  C -24.950 -30.252 -34.032 1.00 . B B .  47 LEU CD1  1 1 
        3 25528 2 2  48 LEU CD2  C -27.161 -31.031 -35.014 1.00 . B B .  47 LEU CD2  1 1 
        3 25529 2 2  48 LEU CG   C -25.685 -31.417 -34.721 1.00 . B B .  47 LEU CG   1 1 
        3 25530 2 2  48 LEU H    H -23.083 -33.411 -33.943 1.00 . B B .  47 LEU H    1 1 
        3 25531 2 2  48 LEU HA   H -23.414 -33.267 -36.784 1.00 . B B .  47 LEU HA   1 1 
        3 25532 2 2  48 LEU HB2  H -24.811 -31.069 -36.687 1.00 . B B .  47 LEU HB2  1 1 
        3 25533 2 2  48 LEU HB3  H -25.629 -32.608 -36.540 1.00 . B B .  47 LEU HB3  1 1 
        3 25534 2 2  48 LEU HD11 H -24.905 -29.398 -34.696 1.00 . B B .  47 LEU HD11 1 1 
        3 25535 2 2  48 LEU HD12 H -23.944 -30.558 -33.777 1.00 . B B .  47 LEU HD12 1 1 
        3 25536 2 2  48 LEU HD13 H -25.473 -29.975 -33.125 1.00 . B B .  47 LEU HD13 1 1 
        3 25537 2 2  48 LEU HD21 H -27.196 -30.213 -35.724 1.00 . B B .  47 LEU HD21 1 1 
        3 25538 2 2  48 LEU HD22 H -27.649 -30.728 -34.095 1.00 . B B .  47 LEU HD22 1 1 
        3 25539 2 2  48 LEU HD23 H -27.686 -31.882 -35.425 1.00 . B B .  47 LEU HD23 1 1 
        3 25540 2 2  48 LEU HG   H -25.706 -32.235 -34.009 1.00 . B B .  47 LEU HG   1 1 
        3 25541 2 2  48 LEU N    N -23.601 -33.626 -34.745 1.00 . B B .  47 LEU N    1 1 
        3 25542 2 2  48 LEU O    O -22.475 -30.499 -36.110 1.00 . B B .  47 LEU O    1 1 
        3 25543 2 2  49 THR C    C -19.461 -30.979 -36.836 1.00 . B B .  48 THR C    1 1 
        3 25544 2 2  49 THR CA   C -19.881 -31.467 -35.428 1.00 . B B .  48 THR CA   1 1 
        3 25545 2 2  49 THR CB   C -18.705 -32.307 -34.803 1.00 . B B .  48 THR CB   1 1 
        3 25546 2 2  49 THR CG2  C -18.818 -32.455 -33.273 1.00 . B B .  48 THR CG2  1 1 
        3 25547 2 2  49 THR H    H -21.124 -33.195 -35.245 1.00 . B B .  48 THR H    1 1 
        3 25548 2 2  49 THR HA   H -20.050 -30.600 -34.795 1.00 . B B .  48 THR HA   1 1 
        3 25549 2 2  49 THR HB   H -17.770 -31.797 -35.019 1.00 . B B .  48 THR HB   1 1 
        3 25550 2 2  49 THR HG1  H -18.040 -33.572 -36.166 1.00 . B B .  48 THR HG1  1 1 
        3 25551 2 2  49 THR HG21 H -19.727 -32.985 -33.017 1.00 . B B .  48 THR HG21 1 1 
        3 25552 2 2  49 THR HG22 H -18.840 -31.474 -32.811 1.00 . B B .  48 THR HG22 1 1 
        3 25553 2 2  49 THR HG23 H -17.965 -33.004 -32.893 1.00 . B B .  48 THR HG23 1 1 
        3 25554 2 2  49 THR N    N -21.154 -32.244 -35.470 1.00 . B B .  48 THR N    1 1 
        3 25555 2 2  49 THR O    O -19.765 -31.632 -37.837 1.00 . B B .  48 THR O    1 1 
        3 25556 2 2  49 THR OG1  O -18.644 -33.606 -35.417 1.00 . B B .  48 THR OG1  1 1 
        3 25557 2 2  50 GLY C    C -16.944 -30.098 -38.584 1.00 . B B .  49 GLY C    1 1 
        3 25558 2 2  50 GLY CA   C -18.185 -29.319 -38.149 1.00 . B B .  49 GLY CA   1 1 
        3 25559 2 2  50 GLY H    H -18.602 -29.328 -36.064 1.00 . B B .  49 GLY H    1 1 
        3 25560 2 2  50 GLY HA2  H -18.939 -29.371 -38.931 1.00 . B B .  49 GLY HA2  1 1 
        3 25561 2 2  50 GLY HA3  H -17.909 -28.286 -38.005 1.00 . B B .  49 GLY HA3  1 1 
        3 25562 2 2  50 GLY N    N -18.751 -29.832 -36.893 1.00 . B B .  49 GLY N    1 1 
        3 25563 2 2  50 GLY O    O -16.211 -30.622 -37.740 1.00 . B B .  49 GLY O    1 1 
        3 25564 2 2  51 ASP C    C -14.217 -30.545 -40.289 1.00 . B B .  50 ASP C    1 1 
        3 25565 2 2  51 ASP CA   C -15.668 -31.032 -40.512 1.00 . B B .  50 ASP CA   1 1 
        3 25566 2 2  51 ASP CB   C -15.947 -31.203 -42.043 1.00 . B B .  50 ASP CB   1 1 
        3 25567 2 2  51 ASP CG   C -15.599 -29.965 -42.911 1.00 . B B .  50 ASP CG   1 1 
        3 25568 2 2  51 ASP H    H -17.204 -29.555 -40.498 1.00 . B B .  50 ASP H    1 1 
        3 25569 2 2  51 ASP HA   H -15.768 -32.008 -40.041 1.00 . B B .  50 ASP HA   1 1 
        3 25570 2 2  51 ASP HB2  H -15.374 -32.054 -42.404 1.00 . B B .  50 ASP HB2  1 1 
        3 25571 2 2  51 ASP HB3  H -17.000 -31.424 -42.184 1.00 . B B .  50 ASP HB3  1 1 
        3 25572 2 2  51 ASP N    N -16.687 -30.139 -39.903 1.00 . B B .  50 ASP N    1 1 
        3 25573 2 2  51 ASP O    O -13.278 -31.277 -40.618 1.00 . B B .  50 ASP O    1 1 
        3 25574 2 2  51 ASP OD1  O -15.894 -28.831 -42.496 1.00 . B B .  50 ASP OD1  1 1 
        3 25575 2 2  51 ASP OD2  O -15.012 -30.129 -44.004 1.00 . B B .  50 ASP OD2  1 1 
        3 25576 2 2  52 GLN C    C -11.860 -29.424 -38.518 1.00 . B B .  51 GLN C    1 1 
        3 25577 2 2  52 GLN CA   C -12.709 -28.689 -39.598 1.00 . B B .  51 GLN CA   1 1 
        3 25578 2 2  52 GLN CB   C -12.868 -27.167 -39.276 1.00 . B B .  51 GLN CB   1 1 
        3 25579 2 2  52 GLN CD   C -10.733 -26.351 -40.464 1.00 . B B .  51 GLN CD   1 1 
        3 25580 2 2  52 GLN CG   C -11.542 -26.380 -39.162 1.00 . B B .  51 GLN CG   1 1 
        3 25581 2 2  52 GLN H    H -14.828 -28.821 -39.448 1.00 . B B .  51 GLN H    1 1 
        3 25582 2 2  52 GLN HA   H -12.199 -28.781 -40.555 1.00 . B B .  51 GLN HA   1 1 
        3 25583 2 2  52 GLN HB2  H -13.467 -26.707 -40.056 1.00 . B B .  51 GLN HB2  1 1 
        3 25584 2 2  52 GLN HB3  H -13.403 -27.067 -38.336 1.00 . B B .  51 GLN HB3  1 1 
        3 25585 2 2  52 GLN HE21 H -11.644 -24.685 -41.036 1.00 . B B .  51 GLN HE21 1 1 
        3 25586 2 2  52 GLN HE22 H -10.480 -25.323 -42.142 1.00 . B B .  51 GLN HE22 1 1 
        3 25587 2 2  52 GLN HG2  H -11.766 -25.359 -38.872 1.00 . B B .  51 GLN HG2  1 1 
        3 25588 2 2  52 GLN HG3  H -10.934 -26.836 -38.389 1.00 . B B .  51 GLN HG3  1 1 
        3 25589 2 2  52 GLN N    N -14.042 -29.316 -39.748 1.00 . B B .  51 GLN N    1 1 
        3 25590 2 2  52 GLN NE2  N -10.975 -25.352 -41.297 1.00 . B B .  51 GLN NE2  1 1 
        3 25591 2 2  52 GLN O    O -11.061 -30.306 -38.855 1.00 . B B .  51 GLN O    1 1 
        3 25592 2 2  52 GLN OE1  O  -9.897 -27.222 -40.717 1.00 . B B .  51 GLN OE1  1 1 
        3 25593 2 2  53 THR C    C -12.559 -30.496 -35.317 1.00 . B B .  52 THR C    1 1 
        3 25594 2 2  53 THR CA   C -11.428 -29.800 -36.101 1.00 . B B .  52 THR CA   1 1 
        3 25595 2 2  53 THR CB   C -10.573 -28.846 -35.186 1.00 . B B .  52 THR CB   1 1 
        3 25596 2 2  53 THR CG2  C  -9.719 -29.629 -34.164 1.00 . B B .  52 THR CG2  1 1 
        3 25597 2 2  53 THR H    H -12.583 -28.285 -37.028 1.00 . B B .  52 THR H    1 1 
        3 25598 2 2  53 THR HA   H -10.765 -30.569 -36.504 1.00 . B B .  52 THR HA   1 1 
        3 25599 2 2  53 THR HB   H -11.243 -28.185 -34.645 1.00 . B B .  52 THR HB   1 1 
        3 25600 2 2  53 THR HG1  H  -9.231 -28.612 -36.620 1.00 . B B .  52 THR HG1  1 1 
        3 25601 2 2  53 THR HG21 H  -9.033 -30.288 -34.683 1.00 . B B .  52 THR HG21 1 1 
        3 25602 2 2  53 THR HG22 H -10.365 -30.221 -33.522 1.00 . B B .  52 THR HG22 1 1 
        3 25603 2 2  53 THR HG23 H  -9.156 -28.936 -33.557 1.00 . B B .  52 THR HG23 1 1 
        3 25604 2 2  53 THR N    N -12.032 -29.066 -37.228 1.00 . B B .  52 THR N    1 1 
        3 25605 2 2  53 THR O    O -12.823 -31.687 -35.508 1.00 . B B .  52 THR O    1 1 
        3 25606 2 2  53 THR OG1  O  -9.707 -28.042 -36.007 1.00 . B B .  52 THR OG1  1 1 
        3 25607 2 2  54 ALA C    C -15.627 -29.240 -34.316 1.00 . B B .  53 ALA C    1 1 
        3 25608 2 2  54 ALA CA   C -14.484 -30.117 -33.775 1.00 . B B .  53 ALA CA   1 1 
        3 25609 2 2  54 ALA CB   C -14.341 -29.979 -32.251 1.00 . B B .  53 ALA CB   1 1 
        3 25610 2 2  54 ALA H    H -12.884 -28.833 -34.244 1.00 . B B .  53 ALA H    1 1 
        3 25611 2 2  54 ALA HA   H -14.693 -31.165 -34.006 1.00 . B B .  53 ALA HA   1 1 
        3 25612 2 2  54 ALA HB1  H -14.121 -28.951 -31.994 1.00 . B B .  53 ALA HB1  1 1 
        3 25613 2 2  54 ALA HB2  H -13.536 -30.617 -31.902 1.00 . B B .  53 ALA HB2  1 1 
        3 25614 2 2  54 ALA HB3  H -15.262 -30.279 -31.772 1.00 . B B .  53 ALA HB3  1 1 
        3 25615 2 2  54 ALA N    N -13.236 -29.719 -34.444 1.00 . B B .  53 ALA N    1 1 
        3 25616 2 2  54 ALA O    O -16.573 -29.745 -34.927 1.00 . B B .  53 ALA O    1 1 
        3 25617 2 2  55 ALA C    C -17.836 -27.006 -33.971 1.00 . B B .  54 ALA C    1 1 
        3 25618 2 2  55 ALA CA   C -16.410 -26.851 -34.562 1.00 . B B .  54 ALA CA   1 1 
        3 25619 2 2  55 ALA CB   C -16.423 -26.767 -36.102 1.00 . B B .  54 ALA CB   1 1 
        3 25620 2 2  55 ALA H    H -14.707 -27.618 -33.573 1.00 . B B .  54 ALA H    1 1 
        3 25621 2 2  55 ALA HA   H -16.000 -25.911 -34.201 1.00 . B B .  54 ALA HA   1 1 
        3 25622 2 2  55 ALA HB1  H -15.412 -26.622 -36.465 1.00 . B B .  54 ALA HB1  1 1 
        3 25623 2 2  55 ALA HB2  H -17.037 -25.933 -36.423 1.00 . B B .  54 ALA HB2  1 1 
        3 25624 2 2  55 ALA HB3  H -16.820 -27.683 -36.516 1.00 . B B .  54 ALA HB3  1 1 
        3 25625 2 2  55 ALA N    N -15.481 -27.906 -34.089 1.00 . B B .  54 ALA N    1 1 
        3 25626 2 2  55 ALA O    O -18.616 -27.867 -34.398 1.00 . B B .  54 ALA O    1 1 
        3 25627 2 2  56 LEU C    C -20.521 -25.388 -33.117 1.00 . B B .  55 LEU C    1 1 
        3 25628 2 2  56 LEU CA   C -19.459 -26.135 -32.278 1.00 . B B .  55 LEU CA   1 1 
        3 25629 2 2  56 LEU CB   C -19.342 -25.484 -30.863 1.00 . B B .  55 LEU CB   1 1 
        3 25630 2 2  56 LEU CD1  C -17.048 -26.431 -30.082 1.00 . B B .  55 LEU CD1  1 1 
        3 25631 2 2  56 LEU CD2  C -18.769 -25.646 -28.369 1.00 . B B .  55 LEU CD2  1 1 
        3 25632 2 2  56 LEU CG   C -18.555 -26.286 -29.763 1.00 . B B .  55 LEU CG   1 1 
        3 25633 2 2  56 LEU H    H -17.468 -25.499 -32.698 1.00 . B B .  55 LEU H    1 1 
        3 25634 2 2  56 LEU HA   H -19.783 -27.164 -32.156 1.00 . B B .  55 LEU HA   1 1 
        3 25635 2 2  56 LEU HB2  H -18.873 -24.511 -30.975 1.00 . B B .  55 LEU HB2  1 1 
        3 25636 2 2  56 LEU HB3  H -20.352 -25.321 -30.491 1.00 . B B .  55 LEU HB3  1 1 
        3 25637 2 2  56 LEU HD11 H -16.566 -27.009 -29.304 1.00 . B B .  55 LEU HD11 1 1 
        3 25638 2 2  56 LEU HD12 H -16.585 -25.454 -30.138 1.00 . B B .  55 LEU HD12 1 1 
        3 25639 2 2  56 LEU HD13 H -16.924 -26.940 -31.029 1.00 . B B .  55 LEU HD13 1 1 
        3 25640 2 2  56 LEU HD21 H -18.229 -26.215 -27.621 1.00 . B B .  55 LEU HD21 1 1 
        3 25641 2 2  56 LEU HD22 H -19.822 -25.657 -28.127 1.00 . B B .  55 LEU HD22 1 1 
        3 25642 2 2  56 LEU HD23 H -18.410 -24.625 -28.370 1.00 . B B .  55 LEU HD23 1 1 
        3 25643 2 2  56 LEU HG   H -18.960 -27.290 -29.717 1.00 . B B .  55 LEU HG   1 1 
        3 25644 2 2  56 LEU N    N -18.148 -26.152 -32.973 1.00 . B B .  55 LEU N    1 1 
        3 25645 2 2  56 LEU O    O -21.724 -25.560 -32.905 1.00 . B B .  55 LEU O    1 1 
        3 25646 2 2  57 ARG C    C -20.285 -23.871 -36.395 1.00 . B B .  56 ARG C    1 1 
        3 25647 2 2  57 ARG CA   C -20.895 -23.786 -34.981 1.00 . B B .  56 ARG CA   1 1 
        3 25648 2 2  57 ARG CB   C -21.013 -22.303 -34.521 1.00 . B B .  56 ARG CB   1 1 
        3 25649 2 2  57 ARG CD   C -23.252 -21.778 -35.751 1.00 . B B .  56 ARG CD   1 1 
        3 25650 2 2  57 ARG CG   C -21.774 -21.369 -35.505 1.00 . B B .  56 ARG CG   1 1 
        3 25651 2 2  57 ARG CZ   C -25.122 -21.190 -37.321 1.00 . B B .  56 ARG CZ   1 1 
        3 25652 2 2  57 ARG H    H -19.081 -24.446 -34.123 1.00 . B B .  56 ARG H    1 1 
        3 25653 2 2  57 ARG HA   H -21.890 -24.233 -34.994 1.00 . B B .  56 ARG HA   1 1 
        3 25654 2 2  57 ARG HB2  H -21.526 -22.278 -33.565 1.00 . B B .  56 ARG HB2  1 1 
        3 25655 2 2  57 ARG HB3  H -20.013 -21.904 -34.379 1.00 . B B .  56 ARG HB3  1 1 
        3 25656 2 2  57 ARG HD2  H -23.291 -22.829 -36.013 1.00 . B B .  56 ARG HD2  1 1 
        3 25657 2 2  57 ARG HD3  H -23.822 -21.615 -34.842 1.00 . B B .  56 ARG HD3  1 1 
        3 25658 2 2  57 ARG HE   H -23.312 -20.308 -37.266 1.00 . B B .  56 ARG HE   1 1 
        3 25659 2 2  57 ARG HG2  H -21.757 -20.361 -35.110 1.00 . B B .  56 ARG HG2  1 1 
        3 25660 2 2  57 ARG HG3  H -21.250 -21.378 -36.456 1.00 . B B .  56 ARG HG3  1 1 
        3 25661 2 2  57 ARG HH11 H -25.610 -22.722 -36.063 1.00 . B B .  56 ARG HH11 1 1 
        3 25662 2 2  57 ARG HH12 H -26.855 -22.258 -37.179 1.00 . B B .  56 ARG HH12 1 1 
        3 25663 2 2  57 ARG HH21 H -24.950 -19.729 -38.715 1.00 . B B .  56 ARG HH21 1 1 
        3 25664 2 2  57 ARG HH22 H -26.476 -20.557 -38.687 1.00 . B B .  56 ARG HH22 1 1 
        3 25665 2 2  57 ARG N    N -20.050 -24.552 -34.049 1.00 . B B .  56 ARG N    1 1 
        3 25666 2 2  57 ARG NE   N -23.873 -21.004 -36.845 1.00 . B B .  56 ARG NE   1 1 
        3 25667 2 2  57 ARG NH1  N -25.925 -22.131 -36.814 1.00 . B B .  56 ARG NH1  1 1 
        3 25668 2 2  57 ARG NH2  N -25.551 -20.433 -38.320 1.00 . B B .  56 ARG NH2  1 1 
        3 25669 2 2  57 ARG O    O -19.084 -23.604 -36.572 1.00 . B B .  56 ARG O    1 1 
        3 25670 2 2  58 ASP C    C -19.668 -25.334 -39.099 1.00 . B B .  57 ASP C    1 1 
        3 25671 2 2  58 ASP CA   C -20.803 -24.324 -38.810 1.00 . B B .  57 ASP CA   1 1 
        3 25672 2 2  58 ASP CB   C -20.478 -22.900 -39.379 1.00 . B B .  57 ASP CB   1 1 
        3 25673 2 2  58 ASP CG   C -21.661 -21.919 -39.279 1.00 . B B .  57 ASP CG   1 1 
        3 25674 2 2  58 ASP H    H -22.043 -24.531 -37.107 1.00 . B B .  57 ASP H    1 1 
        3 25675 2 2  58 ASP HA   H -21.695 -24.689 -39.314 1.00 . B B .  57 ASP HA   1 1 
        3 25676 2 2  58 ASP HB2  H -19.627 -22.495 -38.839 1.00 . B B .  57 ASP HB2  1 1 
        3 25677 2 2  58 ASP HB3  H -20.207 -22.994 -40.426 1.00 . B B .  57 ASP HB3  1 1 
        3 25678 2 2  58 ASP N    N -21.139 -24.261 -37.373 1.00 . B B .  57 ASP N    1 1 
        3 25679 2 2  58 ASP O    O -19.328 -26.178 -38.257 1.00 . B B .  57 ASP O    1 1 
        3 25680 2 2  58 ASP OD1  O -22.786 -22.281 -39.685 1.00 . B B .  57 ASP OD1  1 1 
        3 25681 2 2  58 ASP OD2  O -21.479 -20.784 -38.794 1.00 . B B .  57 ASP OD2  1 1 
        3 25682 2 2  59 SER C    C -16.967 -25.230 -41.480 1.00 . B B .  58 SER C    1 1 
        3 25683 2 2  59 SER CA   C -18.031 -26.109 -40.796 1.00 . B B .  58 SER CA   1 1 
        3 25684 2 2  59 SER CB   C -18.602 -27.169 -41.766 1.00 . B B .  58 SER CB   1 1 
        3 25685 2 2  59 SER H    H -19.503 -24.612 -40.947 1.00 . B B .  58 SER H    1 1 
        3 25686 2 2  59 SER HA   H -17.571 -26.610 -39.941 1.00 . B B .  58 SER HA   1 1 
        3 25687 2 2  59 SER HB2  H -19.079 -26.680 -42.608 1.00 . B B .  58 SER HB2  1 1 
        3 25688 2 2  59 SER HB3  H -17.802 -27.801 -42.126 1.00 . B B .  58 SER HB3  1 1 
        3 25689 2 2  59 SER HG   H -19.624 -27.726 -40.180 1.00 . B B .  58 SER HG   1 1 
        3 25690 2 2  59 SER N    N -19.135 -25.266 -40.322 1.00 . B B .  58 SER N    1 1 
        3 25691 2 2  59 SER O    O -17.174 -24.022 -41.637 1.00 . B B .  58 SER O    1 1 
        3 25692 2 2  59 SER OG   O -19.561 -27.985 -41.110 1.00 . B B .  58 SER OG   1 1 
        3 25693 2 2  60 LEU C    C -14.196 -23.925 -41.776 1.00 . B B .  59 LEU C    1 1 
        3 25694 2 2  60 LEU CA   C -14.634 -25.243 -42.494 1.00 . B B .  59 LEU CA   1 1 
        3 25695 2 2  60 LEU CB   C -14.660 -25.139 -44.089 1.00 . B B .  59 LEU CB   1 1 
        3 25696 2 2  60 LEU CD1  C -17.157 -25.171 -44.921 1.00 . B B .  59 LEU CD1  1 1 
        3 25697 2 2  60 LEU CD2  C -16.023 -22.908 -44.425 1.00 . B B .  59 LEU CD2  1 1 
        3 25698 2 2  60 LEU CG   C -15.814 -24.382 -44.894 1.00 . B B .  59 LEU CG   1 1 
        3 25699 2 2  60 LEU H    H -15.856 -26.850 -41.848 1.00 . B B .  59 LEU H    1 1 
        3 25700 2 2  60 LEU HA   H -13.854 -25.959 -42.251 1.00 . B B .  59 LEU HA   1 1 
        3 25701 2 2  60 LEU HB2  H -13.723 -24.677 -44.379 1.00 . B B .  59 LEU HB2  1 1 
        3 25702 2 2  60 LEU HB3  H -14.625 -26.161 -44.460 1.00 . B B .  59 LEU HB3  1 1 
        3 25703 2 2  60 LEU HD11 H -17.539 -25.284 -43.917 1.00 . B B .  59 LEU HD11 1 1 
        3 25704 2 2  60 LEU HD12 H -16.999 -26.153 -45.351 1.00 . B B .  59 LEU HD12 1 1 
        3 25705 2 2  60 LEU HD13 H -17.885 -24.640 -45.524 1.00 . B B .  59 LEU HD13 1 1 
        3 25706 2 2  60 LEU HD21 H -15.099 -22.353 -44.541 1.00 . B B .  59 LEU HD21 1 1 
        3 25707 2 2  60 LEU HD22 H -16.318 -22.893 -43.387 1.00 . B B .  59 LEU HD22 1 1 
        3 25708 2 2  60 LEU HD23 H -16.792 -22.434 -45.024 1.00 . B B .  59 LEU HD23 1 1 
        3 25709 2 2  60 LEU HG   H -15.490 -24.329 -45.932 1.00 . B B .  59 LEU HG   1 1 
        3 25710 2 2  60 LEU N    N -15.857 -25.874 -41.916 1.00 . B B .  59 LEU N    1 1 
        3 25711 2 2  60 LEU O    O -14.572 -23.685 -40.623 1.00 . B B .  59 LEU O    1 1 
        3 25712 2 2  61 SER C    C -12.650 -20.874 -43.139 1.00 . B B .  60 SER C    1 1 
        3 25713 2 2  61 SER CA   C -12.915 -21.795 -41.933 1.00 . B B .  60 SER CA   1 1 
        3 25714 2 2  61 SER CB   C -11.651 -21.899 -41.032 1.00 . B B .  60 SER CB   1 1 
        3 25715 2 2  61 SER H    H -12.947 -23.434 -43.276 1.00 . B B .  60 SER H    1 1 
        3 25716 2 2  61 SER HA   H -13.735 -21.372 -41.349 1.00 . B B .  60 SER HA   1 1 
        3 25717 2 2  61 SER HB2  H -10.830 -22.300 -41.606 1.00 . B B .  60 SER HB2  1 1 
        3 25718 2 2  61 SER HB3  H -11.384 -20.914 -40.664 1.00 . B B .  60 SER HB3  1 1 
        3 25719 2 2  61 SER HG   H -12.799 -22.697 -39.650 1.00 . B B .  60 SER HG   1 1 
        3 25720 2 2  61 SER N    N -13.327 -23.125 -42.427 1.00 . B B .  60 SER N    1 1 
        3 25721 2 2  61 SER O    O -11.553 -20.897 -43.720 1.00 . B B .  60 SER O    1 1 
        3 25722 2 2  61 SER OG   O -11.876 -22.751 -39.914 1.00 . B B .  60 SER OG   1 1 
        3 25723 2 2  62 ASP C    C -12.689 -17.942 -44.259 1.00 . B B .  61 ASP C    1 1 
        3 25724 2 2  62 ASP CA   C -13.569 -19.142 -44.665 1.00 . B B .  61 ASP CA   1 1 
        3 25725 2 2  62 ASP CB   C -14.969 -18.653 -45.133 1.00 . B B .  61 ASP CB   1 1 
        3 25726 2 2  62 ASP CG   C -14.904 -17.669 -46.330 1.00 . B B .  61 ASP CG   1 1 
        3 25727 2 2  62 ASP H    H -14.532 -20.172 -43.067 1.00 . B B .  61 ASP H    1 1 
        3 25728 2 2  62 ASP HA   H -13.089 -19.671 -45.490 1.00 . B B .  61 ASP HA   1 1 
        3 25729 2 2  62 ASP HB2  H -15.564 -19.512 -45.430 1.00 . B B .  61 ASP HB2  1 1 
        3 25730 2 2  62 ASP HB3  H -15.468 -18.165 -44.301 1.00 . B B .  61 ASP HB3  1 1 
        3 25731 2 2  62 ASP N    N -13.679 -20.100 -43.540 1.00 . B B .  61 ASP N    1 1 
        3 25732 2 2  62 ASP O    O -12.639 -17.573 -43.081 1.00 . B B .  61 ASP O    1 1 
        3 25733 2 2  62 ASP OD1  O -14.452 -18.079 -47.419 1.00 . B B .  61 ASP OD1  1 1 
        3 25734 2 2  62 ASP OD2  O -15.291 -16.487 -46.184 1.00 . B B .  61 ASP OD2  1 1 
        3 25735 2 2  63 LYS C    C -11.338 -15.162 -46.171 1.00 . B B .  62 LYS C    1 1 
        3 25736 2 2  63 LYS CA   C -11.073 -16.224 -45.072 1.00 . B B .  62 LYS CA   1 1 
        3 25737 2 2  63 LYS CB   C  -9.597 -16.744 -45.088 1.00 . B B .  62 LYS CB   1 1 
        3 25738 2 2  63 LYS CD   C  -7.879 -18.360 -46.158 1.00 . B B .  62 LYS CD   1 1 
        3 25739 2 2  63 LYS CE   C  -7.728 -19.632 -47.014 1.00 . B B .  62 LYS CE   1 1 
        3 25740 2 2  63 LYS CG   C  -9.343 -17.870 -46.115 1.00 . B B .  62 LYS CG   1 1 
        3 25741 2 2  63 LYS H    H -12.154 -17.684 -46.161 1.00 . B B .  62 LYS H    1 1 
        3 25742 2 2  63 LYS HA   H -11.267 -15.762 -44.105 1.00 . B B .  62 LYS HA   1 1 
        3 25743 2 2  63 LYS HB2  H  -8.926 -15.919 -45.306 1.00 . B B .  62 LYS HB2  1 1 
        3 25744 2 2  63 LYS HB3  H  -9.356 -17.128 -44.103 1.00 . B B .  62 LYS HB3  1 1 
        3 25745 2 2  63 LYS HD2  H  -7.255 -17.577 -46.579 1.00 . B B .  62 LYS HD2  1 1 
        3 25746 2 2  63 LYS HD3  H  -7.545 -18.575 -45.147 1.00 . B B .  62 LYS HD3  1 1 
        3 25747 2 2  63 LYS HE2  H  -6.677 -19.844 -47.150 1.00 . B B .  62 LYS HE2  1 1 
        3 25748 2 2  63 LYS HE3  H  -8.190 -20.461 -46.491 1.00 . B B .  62 LYS HE3  1 1 
        3 25749 2 2  63 LYS HG2  H  -9.980 -18.710 -45.862 1.00 . B B .  62 LYS HG2  1 1 
        3 25750 2 2  63 LYS HG3  H  -9.621 -17.509 -47.103 1.00 . B B .  62 LYS HG3  1 1 
        3 25751 2 2  63 LYS HZ1  H  -8.003 -18.657 -48.848 1.00 . B B .  62 LYS HZ1  1 1 
        3 25752 2 2  63 LYS HZ2  H  -9.396 -19.411 -48.259 1.00 . B B .  62 LYS HZ2  1 1 
        3 25753 2 2  63 LYS HZ3  H  -8.156 -20.335 -48.939 1.00 . B B .  62 LYS HZ3  1 1 
        3 25754 2 2  63 LYS N    N -12.010 -17.352 -45.251 1.00 . B B .  62 LYS N    1 1 
        3 25755 2 2  63 LYS NZ   N  -8.365 -19.499 -48.358 1.00 . B B .  62 LYS NZ   1 1 
        3 25756 2 2  63 LYS O    O -10.732 -15.208 -47.252 1.00 . B B .  62 LYS O    1 1 
        3 25757 2 2  64 PRO C    C -11.631 -11.942 -46.784 1.00 . B B .  63 PRO C    1 1 
        3 25758 2 2  64 PRO CA   C -12.619 -13.127 -46.891 1.00 . B B .  63 PRO CA   1 1 
        3 25759 2 2  64 PRO CB   C -14.053 -12.744 -46.466 1.00 . B B .  63 PRO CB   1 1 
        3 25760 2 2  64 PRO CD   C -13.155 -14.112 -44.703 1.00 . B B .  63 PRO CD   1 1 
        3 25761 2 2  64 PRO CG   C -14.062 -12.925 -44.980 1.00 . B B .  63 PRO CG   1 1 
        3 25762 2 2  64 PRO HA   H -12.625 -13.492 -47.916 1.00 . B B .  63 PRO HA   1 1 
        3 25763 2 2  64 PRO HB2  H -14.276 -11.716 -46.745 1.00 . B B .  63 PRO HB2  1 1 
        3 25764 2 2  64 PRO HB3  H -14.774 -13.412 -46.928 1.00 . B B .  63 PRO HB3  1 1 
        3 25765 2 2  64 PRO HD2  H -12.550 -13.938 -43.819 1.00 . B B .  63 PRO HD2  1 1 
        3 25766 2 2  64 PRO HD3  H -13.741 -15.019 -44.579 1.00 . B B .  63 PRO HD3  1 1 
        3 25767 2 2  64 PRO HG2  H -13.683 -12.027 -44.493 1.00 . B B .  63 PRO HG2  1 1 
        3 25768 2 2  64 PRO HG3  H -15.068 -13.133 -44.631 1.00 . B B .  63 PRO HG3  1 1 
        3 25769 2 2  64 PRO N    N -12.298 -14.209 -45.930 1.00 . B B .  63 PRO N    1 1 
        3 25770 2 2  64 PRO O    O -10.616 -12.042 -46.079 1.00 . B B .  63 PRO O    1 1 
        3 25771 2 2  65 ALA C    C -10.794  -9.076 -46.104 1.00 . B B .  64 ALA C    1 1 
        3 25772 2 2  65 ALA CA   C -11.099  -9.605 -47.523 1.00 . B B .  64 ALA CA   1 1 
        3 25773 2 2  65 ALA CB   C -11.764  -8.517 -48.388 1.00 . B B .  64 ALA CB   1 1 
        3 25774 2 2  65 ALA H    H -12.795 -10.810 -47.975 1.00 . B B .  64 ALA H    1 1 
        3 25775 2 2  65 ALA HA   H -10.161  -9.883 -47.996 1.00 . B B .  64 ALA HA   1 1 
        3 25776 2 2  65 ALA HB1  H -11.967  -8.913 -49.376 1.00 . B B .  64 ALA HB1  1 1 
        3 25777 2 2  65 ALA HB2  H -11.106  -7.661 -48.476 1.00 . B B .  64 ALA HB2  1 1 
        3 25778 2 2  65 ALA HB3  H -12.697  -8.206 -47.935 1.00 . B B .  64 ALA HB3  1 1 
        3 25779 2 2  65 ALA N    N -11.950 -10.822 -47.478 1.00 . B B .  64 ALA N    1 1 
        3 25780 2 2  65 ALA O    O  -9.689  -8.591 -45.835 1.00 . B B .  64 ALA O    1 1 
        3 25781 2 2  66 LYS C    C -10.656  -9.941 -43.132 1.00 . B B .  65 LYS C    1 1 
        3 25782 2 2  66 LYS CA   C -11.629  -8.918 -43.767 1.00 . B B .  65 LYS CA   1 1 
        3 25783 2 2  66 LYS CB   C -13.007  -8.978 -43.057 1.00 . B B .  65 LYS CB   1 1 
        3 25784 2 2  66 LYS CD   C -15.485  -8.300 -43.070 1.00 . B B .  65 LYS CD   1 1 
        3 25785 2 2  66 LYS CE   C -15.969  -9.721 -43.430 1.00 . B B .  65 LYS CE   1 1 
        3 25786 2 2  66 LYS CG   C -14.068  -8.007 -43.621 1.00 . B B .  65 LYS CG   1 1 
        3 25787 2 2  66 LYS H    H -12.668  -9.511 -45.524 1.00 . B B .  65 LYS H    1 1 
        3 25788 2 2  66 LYS HA   H -11.221  -7.915 -43.663 1.00 . B B .  65 LYS HA   1 1 
        3 25789 2 2  66 LYS HB2  H -13.390  -9.990 -43.142 1.00 . B B .  65 LYS HB2  1 1 
        3 25790 2 2  66 LYS HB3  H -12.870  -8.752 -42.001 1.00 . B B .  65 LYS HB3  1 1 
        3 25791 2 2  66 LYS HD2  H -15.473  -8.197 -41.990 1.00 . B B .  65 LYS HD2  1 1 
        3 25792 2 2  66 LYS HD3  H -16.179  -7.578 -43.485 1.00 . B B .  65 LYS HD3  1 1 
        3 25793 2 2  66 LYS HE2  H -16.031  -9.809 -44.508 1.00 . B B .  65 LYS HE2  1 1 
        3 25794 2 2  66 LYS HE3  H -15.252 -10.445 -43.059 1.00 . B B .  65 LYS HE3  1 1 
        3 25795 2 2  66 LYS HG2  H -13.791  -6.991 -43.356 1.00 . B B .  65 LYS HG2  1 1 
        3 25796 2 2  66 LYS HG3  H -14.086  -8.095 -44.704 1.00 . B B .  65 LYS HG3  1 1 
        3 25797 2 2  66 LYS HZ1  H -17.303  -9.854 -41.829 1.00 . B B .  65 LYS HZ1  1 1 
        3 25798 2 2  66 LYS HZ2  H -17.550 -11.031 -43.018 1.00 . B B .  65 LYS HZ2  1 1 
        3 25799 2 2  66 LYS HZ3  H -18.030  -9.438 -43.294 1.00 . B B .  65 LYS HZ3  1 1 
        3 25800 2 2  66 LYS N    N -11.790  -9.206 -45.204 1.00 . B B .  65 LYS N    1 1 
        3 25801 2 2  66 LYS NZ   N -17.302 -10.034 -42.852 1.00 . B B .  65 LYS NZ   1 1 
        3 25802 2 2  66 LYS O    O -11.057 -11.055 -42.770 1.00 . B B .  65 LYS O    1 1 
        3 25803 2 2  67 ASN C    C  -8.152 -10.028 -40.976 1.00 . B B .  66 ASN C    1 1 
        3 25804 2 2  67 ASN CA   C  -8.311 -10.403 -42.465 1.00 . B B .  66 ASN CA   1 1 
        3 25805 2 2  67 ASN CB   C  -6.982 -10.207 -43.250 1.00 . B B .  66 ASN CB   1 1 
        3 25806 2 2  67 ASN CG   C  -5.800 -11.009 -42.687 1.00 . B B .  66 ASN CG   1 1 
        3 25807 2 2  67 ASN H    H  -9.113  -8.711 -43.467 1.00 . B B .  66 ASN H    1 1 
        3 25808 2 2  67 ASN HA   H  -8.611 -11.449 -42.531 1.00 . B B .  66 ASN HA   1 1 
        3 25809 2 2  67 ASN HB2  H  -7.138 -10.508 -44.279 1.00 . B B .  66 ASN HB2  1 1 
        3 25810 2 2  67 ASN HB3  H  -6.716  -9.155 -43.238 1.00 . B B .  66 ASN HB3  1 1 
        3 25811 2 2  67 ASN HD21 H  -6.347 -12.618 -43.711 1.00 . B B .  66 ASN HD21 1 1 
        3 25812 2 2  67 ASN HD22 H  -4.934 -12.792 -42.734 1.00 . B B .  66 ASN HD22 1 1 
        3 25813 2 2  67 ASN N    N  -9.369  -9.574 -43.077 1.00 . B B .  66 ASN N    1 1 
        3 25814 2 2  67 ASN ND2  N  -5.680 -12.264 -43.085 1.00 . B B .  66 ASN ND2  1 1 
        3 25815 2 2  67 ASN O    O  -8.532  -8.928 -40.567 1.00 . B B .  66 ASN O    1 1 
        3 25816 2 2  67 ASN OD1  O  -5.016 -10.508 -41.880 1.00 . B B .  66 ASN OD1  1 1 
        3 25817 2 2  68 ILE C    C  -6.351  -9.608 -38.458 1.00 . B B .  67 ILE C    1 1 
        3 25818 2 2  68 ILE CA   C  -7.349 -10.756 -38.736 1.00 . B B .  67 ILE CA   1 1 
        3 25819 2 2  68 ILE CB   C  -6.876 -12.115 -38.059 1.00 . B B .  67 ILE CB   1 1 
        3 25820 2 2  68 ILE CD1  C  -4.263 -12.163 -38.485 1.00 . B B .  67 ILE CD1  1 1 
        3 25821 2 2  68 ILE CG1  C  -5.631 -12.776 -38.781 1.00 . B B .  67 ILE CG1  1 1 
        3 25822 2 2  68 ILE CG2  C  -8.059 -13.114 -38.016 1.00 . B B .  67 ILE CG2  1 1 
        3 25823 2 2  68 ILE H    H  -7.320 -11.801 -40.581 1.00 . B B .  67 ILE H    1 1 
        3 25824 2 2  68 ILE HA   H  -8.300 -10.477 -38.286 1.00 . B B .  67 ILE HA   1 1 
        3 25825 2 2  68 ILE HB   H  -6.606 -11.895 -37.026 1.00 . B B .  67 ILE HB   1 1 
        3 25826 2 2  68 ILE HD11 H  -4.086 -12.167 -37.418 1.00 . B B .  67 ILE HD11 1 1 
        3 25827 2 2  68 ILE HD12 H  -4.231 -11.145 -38.848 1.00 . B B .  67 ILE HD12 1 1 
        3 25828 2 2  68 ILE HD13 H  -3.496 -12.744 -38.975 1.00 . B B .  67 ILE HD13 1 1 
        3 25829 2 2  68 ILE HG12 H  -5.565 -13.816 -38.486 1.00 . B B .  67 ILE HG12 1 1 
        3 25830 2 2  68 ILE HG13 H  -5.782 -12.733 -39.853 1.00 . B B .  67 ILE HG13 1 1 
        3 25831 2 2  68 ILE HG21 H  -8.887 -12.682 -37.465 1.00 . B B .  67 ILE HG21 1 1 
        3 25832 2 2  68 ILE HG22 H  -7.749 -14.026 -37.523 1.00 . B B .  67 ILE HG22 1 1 
        3 25833 2 2  68 ILE HG23 H  -8.384 -13.347 -39.024 1.00 . B B .  67 ILE HG23 1 1 
        3 25834 2 2  68 ILE N    N  -7.591 -10.952 -40.181 1.00 . B B .  67 ILE N    1 1 
        3 25835 2 2  68 ILE O    O  -5.613  -9.185 -39.351 1.00 . B B .  67 ILE O    1 1 
        3 25836 2 2  69 ILE C    C  -4.386  -8.633 -35.789 1.00 . B B .  68 ILE C    1 1 
        3 25837 2 2  69 ILE CA   C  -5.436  -8.040 -36.754 1.00 . B B .  68 ILE CA   1 1 
        3 25838 2 2  69 ILE CB   C  -6.255  -6.889 -36.038 1.00 . B B .  68 ILE CB   1 1 
        3 25839 2 2  69 ILE CD1  C  -8.320  -5.327 -36.357 1.00 . B B .  68 ILE CD1  1 1 
        3 25840 2 2  69 ILE CG1  C  -7.382  -6.345 -36.987 1.00 . B B .  68 ILE CG1  1 1 
        3 25841 2 2  69 ILE CG2  C  -5.325  -5.740 -35.544 1.00 . B B .  68 ILE CG2  1 1 
        3 25842 2 2  69 ILE H    H  -6.962  -9.509 -36.557 1.00 . B B .  68 ILE H    1 1 
        3 25843 2 2  69 ILE HA   H  -4.928  -7.615 -37.622 1.00 . B B .  68 ILE HA   1 1 
        3 25844 2 2  69 ILE HB   H  -6.729  -7.322 -35.157 1.00 . B B .  68 ILE HB   1 1 
        3 25845 2 2  69 ILE HD11 H  -7.762  -4.454 -36.052 1.00 . B B .  68 ILE HD11 1 1 
        3 25846 2 2  69 ILE HD12 H  -8.808  -5.764 -35.497 1.00 . B B .  68 ILE HD12 1 1 
        3 25847 2 2  69 ILE HD13 H  -9.067  -5.037 -37.082 1.00 . B B .  68 ILE HD13 1 1 
        3 25848 2 2  69 ILE HG12 H  -6.933  -5.876 -37.852 1.00 . B B .  68 ILE HG12 1 1 
        3 25849 2 2  69 ILE HG13 H  -7.993  -7.178 -37.324 1.00 . B B .  68 ILE HG13 1 1 
        3 25850 2 2  69 ILE HG21 H  -4.818  -5.285 -36.386 1.00 . B B .  68 ILE HG21 1 1 
        3 25851 2 2  69 ILE HG22 H  -4.586  -6.134 -34.857 1.00 . B B .  68 ILE HG22 1 1 
        3 25852 2 2  69 ILE HG23 H  -5.911  -4.984 -35.032 1.00 . B B .  68 ILE HG23 1 1 
        3 25853 2 2  69 ILE N    N  -6.338  -9.123 -37.211 1.00 . B B .  68 ILE N    1 1 
        3 25854 2 2  69 ILE O    O  -4.743  -9.411 -34.900 1.00 . B B .  68 ILE O    1 1 
        3 25855 2 2  70 LEU C    C  -1.885  -7.738 -33.908 1.00 . B B .  69 LEU C    1 1 
        3 25856 2 2  70 LEU CA   C  -1.998  -8.715 -35.096 1.00 . B B .  69 LEU CA   1 1 
        3 25857 2 2  70 LEU CB   C  -0.645  -8.777 -35.872 1.00 . B B .  69 LEU CB   1 1 
        3 25858 2 2  70 LEU CD1  C   0.396 -10.698 -34.514 1.00 . B B .  69 LEU CD1  1 1 
        3 25859 2 2  70 LEU CD2  C   1.903  -9.116 -35.829 1.00 . B B .  69 LEU CD2  1 1 
        3 25860 2 2  70 LEU CG   C   0.588  -9.255 -35.032 1.00 . B B .  69 LEU CG   1 1 
        3 25861 2 2  70 LEU H    H  -2.880  -7.699 -36.746 1.00 . B B .  69 LEU H    1 1 
        3 25862 2 2  70 LEU HA   H  -2.234  -9.709 -34.722 1.00 . B B .  69 LEU HA   1 1 
        3 25863 2 2  70 LEU HB2  H  -0.768  -9.450 -36.716 1.00 . B B .  69 LEU HB2  1 1 
        3 25864 2 2  70 LEU HB3  H  -0.430  -7.787 -36.261 1.00 . B B .  69 LEU HB3  1 1 
        3 25865 2 2  70 LEU HD11 H  -0.478 -10.744 -33.879 1.00 . B B .  69 LEU HD11 1 1 
        3 25866 2 2  70 LEU HD12 H   1.263 -10.994 -33.939 1.00 . B B .  69 LEU HD12 1 1 
        3 25867 2 2  70 LEU HD13 H   0.271 -11.379 -35.348 1.00 . B B .  69 LEU HD13 1 1 
        3 25868 2 2  70 LEU HD21 H   2.039  -8.083 -36.127 1.00 . B B .  69 LEU HD21 1 1 
        3 25869 2 2  70 LEU HD22 H   1.869  -9.740 -36.713 1.00 . B B .  69 LEU HD22 1 1 
        3 25870 2 2  70 LEU HD23 H   2.737  -9.415 -35.210 1.00 . B B .  69 LEU HD23 1 1 
        3 25871 2 2  70 LEU HG   H   0.673  -8.616 -34.159 1.00 . B B .  69 LEU HG   1 1 
        3 25872 2 2  70 LEU N    N  -3.097  -8.279 -35.983 1.00 . B B .  69 LEU N    1 1 
        3 25873 2 2  70 LEU O    O  -1.741  -6.534 -34.115 1.00 . B B .  69 LEU O    1 1 
        3 25874 2 2  71 LEU C    C  -0.501  -7.525 -30.807 1.00 . B B .  70 LEU C    1 1 
        3 25875 2 2  71 LEU CA   C  -1.902  -7.419 -31.445 1.00 . B B .  70 LEU CA   1 1 
        3 25876 2 2  71 LEU CB   C  -3.002  -7.844 -30.419 1.00 . B B .  70 LEU CB   1 1 
        3 25877 2 2  71 LEU CD1  C  -4.823  -6.534 -31.732 1.00 . B B .  70 LEU CD1  1 1 
        3 25878 2 2  71 LEU CD2  C  -4.889  -9.106 -31.692 1.00 . B B .  70 LEU CD2  1 1 
        3 25879 2 2  71 LEU CG   C  -4.499  -7.815 -30.918 1.00 . B B .  70 LEU CG   1 1 
        3 25880 2 2  71 LEU H    H  -2.061  -9.223 -32.568 1.00 . B B .  70 LEU H    1 1 
        3 25881 2 2  71 LEU HA   H  -2.082  -6.378 -31.731 1.00 . B B .  70 LEU HA   1 1 
        3 25882 2 2  71 LEU HB2  H  -2.774  -8.848 -30.077 1.00 . B B .  70 LEU HB2  1 1 
        3 25883 2 2  71 LEU HB3  H  -2.928  -7.181 -29.559 1.00 . B B .  70 LEU HB3  1 1 
        3 25884 2 2  71 LEU HD11 H  -5.873  -6.526 -31.999 1.00 . B B .  70 LEU HD11 1 1 
        3 25885 2 2  71 LEU HD12 H  -4.228  -6.506 -32.638 1.00 . B B .  70 LEU HD12 1 1 
        3 25886 2 2  71 LEU HD13 H  -4.603  -5.656 -31.137 1.00 . B B .  70 LEU HD13 1 1 
        3 25887 2 2  71 LEU HD21 H  -4.748  -9.970 -31.053 1.00 . B B .  70 LEU HD21 1 1 
        3 25888 2 2  71 LEU HD22 H  -4.271  -9.214 -32.577 1.00 . B B .  70 LEU HD22 1 1 
        3 25889 2 2  71 LEU HD23 H  -5.929  -9.057 -31.987 1.00 . B B .  70 LEU HD23 1 1 
        3 25890 2 2  71 LEU HG   H  -5.140  -7.777 -30.042 1.00 . B B .  70 LEU HG   1 1 
        3 25891 2 2  71 LEU N    N  -1.965  -8.253 -32.668 1.00 . B B .  70 LEU N    1 1 
        3 25892 2 2  71 LEU O    O   0.073  -8.624 -30.759 1.00 . B B .  70 LEU O    1 1 
        3 25893 2 2  72 ILE C    C   2.548  -6.325 -30.631 1.00 . B B .  71 ILE C    1 1 
        3 25894 2 2  72 ILE CA   C   1.341  -6.232 -29.653 1.00 . B B .  71 ILE CA   1 1 
        3 25895 2 2  72 ILE CB   C   1.497  -7.210 -28.384 1.00 . B B .  71 ILE CB   1 1 
        3 25896 2 2  72 ILE CD1  C  -0.858  -6.716 -27.318 1.00 . B B .  71 ILE CD1  1 1 
        3 25897 2 2  72 ILE CG1  C   0.652  -6.715 -27.145 1.00 . B B .  71 ILE CG1  1 1 
        3 25898 2 2  72 ILE CG2  C   2.981  -7.405 -27.961 1.00 . B B .  71 ILE CG2  1 1 
        3 25899 2 2  72 ILE H    H  -0.452  -5.540 -30.564 1.00 . B B .  71 ILE H    1 1 
        3 25900 2 2  72 ILE HA   H   1.334  -5.214 -29.267 1.00 . B B .  71 ILE HA   1 1 
        3 25901 2 2  72 ILE HB   H   1.120  -8.186 -28.684 1.00 . B B .  71 ILE HB   1 1 
        3 25902 2 2  72 ILE HD11 H  -1.135  -6.040 -28.114 1.00 . B B .  71 ILE HD11 1 1 
        3 25903 2 2  72 ILE HD12 H  -1.326  -6.396 -26.397 1.00 . B B .  71 ILE HD12 1 1 
        3 25904 2 2  72 ILE HD13 H  -1.198  -7.716 -27.561 1.00 . B B .  71 ILE HD13 1 1 
        3 25905 2 2  72 ILE HG12 H   0.868  -7.348 -26.296 1.00 . B B .  71 ILE HG12 1 1 
        3 25906 2 2  72 ILE HG13 H   0.949  -5.701 -26.901 1.00 . B B .  71 ILE HG13 1 1 
        3 25907 2 2  72 ILE HG21 H   3.545  -7.831 -28.781 1.00 . B B .  71 ILE HG21 1 1 
        3 25908 2 2  72 ILE HG22 H   3.037  -8.071 -27.110 1.00 . B B .  71 ILE HG22 1 1 
        3 25909 2 2  72 ILE HG23 H   3.413  -6.447 -27.693 1.00 . B B .  71 ILE HG23 1 1 
        3 25910 2 2  72 ILE N    N   0.041  -6.366 -30.368 1.00 . B B .  71 ILE N    1 1 
        3 25911 2 2  72 ILE O    O   3.518  -5.578 -30.474 1.00 . B B .  71 ILE O    1 1 
        3 25912 2 2  73 GLY C    C   3.871  -6.133 -33.431 1.00 . B B .  72 GLY C    1 1 
        3 25913 2 2  73 GLY CA   C   3.540  -7.402 -32.656 1.00 . B B .  72 GLY CA   1 1 
        3 25914 2 2  73 GLY H    H   1.656  -7.753 -31.736 1.00 . B B .  72 GLY H    1 1 
        3 25915 2 2  73 GLY HA2  H   4.432  -7.751 -32.153 1.00 . B B .  72 GLY HA2  1 1 
        3 25916 2 2  73 GLY HA3  H   3.224  -8.162 -33.357 1.00 . B B .  72 GLY HA3  1 1 
        3 25917 2 2  73 GLY N    N   2.464  -7.216 -31.653 1.00 . B B .  72 GLY N    1 1 
        3 25918 2 2  73 GLY O    O   5.024  -5.918 -33.820 1.00 . B B .  72 GLY O    1 1 
        3 25919 2 2  74 ASP C    C   3.903  -3.081 -33.293 1.00 . B B .  73 ASP C    1 1 
        3 25920 2 2  74 ASP CA   C   2.967  -3.946 -34.182 1.00 . B B .  73 ASP CA   1 1 
        3 25921 2 2  74 ASP CB   C   1.549  -3.311 -34.339 1.00 . B B .  73 ASP CB   1 1 
        3 25922 2 2  74 ASP CG   C   0.683  -3.425 -33.064 1.00 . B B .  73 ASP CG   1 1 
        3 25923 2 2  74 ASP H    H   1.941  -5.627 -33.413 1.00 . B B .  73 ASP H    1 1 
        3 25924 2 2  74 ASP HA   H   3.412  -4.033 -35.166 1.00 . B B .  73 ASP HA   1 1 
        3 25925 2 2  74 ASP HB2  H   1.654  -2.262 -34.602 1.00 . B B .  73 ASP HB2  1 1 
        3 25926 2 2  74 ASP HB3  H   1.028  -3.811 -35.148 1.00 . B B .  73 ASP HB3  1 1 
        3 25927 2 2  74 ASP N    N   2.839  -5.306 -33.640 1.00 . B B .  73 ASP N    1 1 
        3 25928 2 2  74 ASP O    O   4.917  -2.560 -33.772 1.00 . B B .  73 ASP O    1 1 
        3 25929 2 2  74 ASP OD1  O   0.145  -4.520 -32.791 1.00 . B B .  73 ASP OD1  1 1 
        3 25930 2 2  74 ASP OD2  O   0.573  -2.445 -32.304 1.00 . B B .  73 ASP OD2  1 1 
        3 25931 2 2  75 GLY C    C   3.617  -2.018 -29.737 1.00 . B B .  74 GLY C    1 1 
        3 25932 2 2  75 GLY CA   C   4.384  -2.236 -31.029 1.00 . B B .  74 GLY CA   1 1 
        3 25933 2 2  75 GLY H    H   2.719  -3.359 -31.697 1.00 . B B .  74 GLY H    1 1 
        3 25934 2 2  75 GLY HA2  H   5.277  -2.819 -30.829 1.00 . B B .  74 GLY HA2  1 1 
        3 25935 2 2  75 GLY HA3  H   4.677  -1.272 -31.433 1.00 . B B .  74 GLY HA3  1 1 
        3 25936 2 2  75 GLY N    N   3.558  -2.949 -32.002 1.00 . B B .  74 GLY N    1 1 
        3 25937 2 2  75 GLY O    O   2.524  -1.448 -29.777 1.00 . B B .  74 GLY O    1 1 
        3 25938 2 2  76 MET C    C   3.834  -0.957 -26.668 1.00 . B B .  75 MET C    1 1 
        3 25939 2 2  76 MET CA   C   3.504  -2.342 -27.277 1.00 . B B .  75 MET CA   1 1 
        3 25940 2 2  76 MET CB   C   3.909  -3.513 -26.324 1.00 . B B .  75 MET CB   1 1 
        3 25941 2 2  76 MET CE   C   2.505  -4.763 -22.556 1.00 . B B .  75 MET CE   1 1 
        3 25942 2 2  76 MET CG   C   3.148  -3.547 -24.986 1.00 . B B .  75 MET CG   1 1 
        3 25943 2 2  76 MET H    H   5.019  -2.950 -28.641 1.00 . B B .  75 MET H    1 1 
        3 25944 2 2  76 MET HA   H   2.425  -2.392 -27.437 1.00 . B B .  75 MET HA   1 1 
        3 25945 2 2  76 MET HB2  H   3.726  -4.453 -26.830 1.00 . B B .  75 MET HB2  1 1 
        3 25946 2 2  76 MET HB3  H   4.971  -3.442 -26.106 1.00 . B B .  75 MET HB3  1 1 
        3 25947 2 2  76 MET HE1  H   2.689  -5.553 -21.846 1.00 . B B .  75 MET HE1  1 1 
        3 25948 2 2  76 MET HE2  H   1.475  -4.805 -22.881 1.00 . B B .  75 MET HE2  1 1 
        3 25949 2 2  76 MET HE3  H   2.696  -3.807 -22.089 1.00 . B B .  75 MET HE3  1 1 
        3 25950 2 2  76 MET HG2  H   3.375  -2.645 -24.429 1.00 . B B .  75 MET HG2  1 1 
        3 25951 2 2  76 MET HG3  H   2.085  -3.584 -25.187 1.00 . B B .  75 MET HG3  1 1 
        3 25952 2 2  76 MET N    N   4.157  -2.489 -28.596 1.00 . B B .  75 MET N    1 1 
        3 25953 2 2  76 MET O    O   4.721  -0.820 -25.816 1.00 . B B .  75 MET O    1 1 
        3 25954 2 2  76 MET SD   S   3.593  -4.971 -23.969 1.00 . B B .  75 MET SD   1 1 
        3 25955 2 2  77 GLY C    C   2.946   2.456 -27.768 1.00 . B B .  76 GLY C    1 1 
        3 25956 2 2  77 GLY CA   C   3.285   1.455 -26.682 1.00 . B B .  76 GLY CA   1 1 
        3 25957 2 2  77 GLY H    H   2.528  -0.093 -27.917 1.00 . B B .  76 GLY H    1 1 
        3 25958 2 2  77 GLY HA2  H   2.617   1.603 -25.843 1.00 . B B .  76 GLY HA2  1 1 
        3 25959 2 2  77 GLY HA3  H   4.306   1.621 -26.352 1.00 . B B .  76 GLY HA3  1 1 
        3 25960 2 2  77 GLY N    N   3.142   0.079 -27.174 1.00 . B B .  76 GLY N    1 1 
        3 25961 2 2  77 GLY O    O   3.766   3.314 -28.113 1.00 . B B .  76 GLY O    1 1 
        3 25962 2 2  78 ASP C    C   2.052   3.112 -30.669 1.00 . B B .  77 ASP C    1 1 
        3 25963 2 2  78 ASP CA   C   1.160   3.147 -29.399 1.00 . B B .  77 ASP CA   1 1 
        3 25964 2 2  78 ASP CB   C   0.878   4.600 -28.921 1.00 . B B .  77 ASP CB   1 1 
        3 25965 2 2  78 ASP CG   C  -0.226   4.698 -27.844 1.00 . B B .  77 ASP CG   1 1 
        3 25966 2 2  78 ASP H    H   1.127   1.629 -27.920 1.00 . B B .  77 ASP H    1 1 
        3 25967 2 2  78 ASP HA   H   0.213   2.692 -29.673 1.00 . B B .  77 ASP HA   1 1 
        3 25968 2 2  78 ASP HB2  H   1.797   5.023 -28.522 1.00 . B B .  77 ASP HB2  1 1 
        3 25969 2 2  78 ASP HB3  H   0.569   5.197 -29.771 1.00 . B B .  77 ASP HB3  1 1 
        3 25970 2 2  78 ASP N    N   1.707   2.322 -28.295 1.00 . B B .  77 ASP N    1 1 
        3 25971 2 2  78 ASP O    O   2.963   2.280 -30.775 1.00 . B B .  77 ASP O    1 1 
        3 25972 2 2  78 ASP OD1  O  -1.304   4.095 -28.026 1.00 . B B .  77 ASP OD1  1 1 
        3 25973 2 2  78 ASP OD2  O  -0.042   5.396 -26.823 1.00 . B B .  77 ASP OD2  1 1 
        3 25974 2 2  79 SER C    C   3.735   4.959 -32.753 1.00 . B B .  78 SER C    1 1 
        3 25975 2 2  79 SER CA   C   2.490   4.060 -32.919 1.00 . B B .  78 SER CA   1 1 
        3 25976 2 2  79 SER CB   C   1.558   4.562 -34.055 1.00 . B B .  78 SER CB   1 1 
        3 25977 2 2  79 SER H    H   0.971   4.569 -31.531 1.00 . B B .  78 SER H    1 1 
        3 25978 2 2  79 SER HA   H   2.826   3.052 -33.175 1.00 . B B .  78 SER HA   1 1 
        3 25979 2 2  79 SER HB2  H   2.131   4.735 -34.957 1.00 . B B .  78 SER HB2  1 1 
        3 25980 2 2  79 SER HB3  H   0.807   3.807 -34.255 1.00 . B B .  78 SER HB3  1 1 
        3 25981 2 2  79 SER HG   H   1.287   6.514 -34.178 1.00 . B B .  78 SER HG   1 1 
        3 25982 2 2  79 SER N    N   1.736   3.974 -31.656 1.00 . B B .  78 SER N    1 1 
        3 25983 2 2  79 SER O    O   4.874   4.482 -32.851 1.00 . B B .  78 SER O    1 1 
        3 25984 2 2  79 SER OG   O   0.892   5.768 -33.703 1.00 . B B .  78 SER OG   1 1 
        3 25985 2 2  80 GLU C    C   4.876   7.608 -30.878 1.00 . B B .  79 GLU C    1 1 
        3 25986 2 2  80 GLU CA   C   4.597   7.253 -32.351 1.00 . B B .  79 GLU CA   1 1 
        3 25987 2 2  80 GLU CB   C   4.289   8.540 -33.189 1.00 . B B .  79 GLU CB   1 1 
        3 25988 2 2  80 GLU CD   C   1.744   8.804 -32.795 1.00 . B B .  79 GLU CD   1 1 
        3 25989 2 2  80 GLU CG   C   3.137   9.448 -32.695 1.00 . B B .  79 GLU CG   1 1 
        3 25990 2 2  80 GLU H    H   2.587   6.537 -32.297 1.00 . B B .  79 GLU H    1 1 
        3 25991 2 2  80 GLU HA   H   5.504   6.803 -32.759 1.00 . B B .  79 GLU HA   1 1 
        3 25992 2 2  80 GLU HB2  H   5.187   9.147 -33.221 1.00 . B B .  79 GLU HB2  1 1 
        3 25993 2 2  80 GLU HB3  H   4.059   8.236 -34.207 1.00 . B B .  79 GLU HB3  1 1 
        3 25994 2 2  80 GLU HG2  H   3.327   9.713 -31.660 1.00 . B B .  79 GLU HG2  1 1 
        3 25995 2 2  80 GLU HG3  H   3.140  10.360 -33.286 1.00 . B B .  79 GLU HG3  1 1 
        3 25996 2 2  80 GLU N    N   3.509   6.253 -32.459 1.00 . B B .  79 GLU N    1 1 
        3 25997 2 2  80 GLU O    O   6.040   7.757 -30.481 1.00 . B B .  79 GLU O    1 1 
        3 25998 2 2  80 GLU OE1  O   1.129   8.850 -33.880 1.00 . B B .  79 GLU OE1  1 1 
        3 25999 2 2  80 GLU OE2  O   1.270   8.229 -31.797 1.00 . B B .  79 GLU OE2  1 1 
        3 26000 2 2  81 ILE C    C   4.325   6.958 -27.777 1.00 . B B .  80 ILE C    1 1 
        3 26001 2 2  81 ILE CA   C   3.912   8.161 -28.658 1.00 . B B .  80 ILE CA   1 1 
        3 26002 2 2  81 ILE CB   C   2.590   8.889 -28.152 1.00 . B B .  80 ILE CB   1 1 
        3 26003 2 2  81 ILE CD1  C   3.742  10.304 -26.293 1.00 . B B .  80 ILE CD1  1 1 
        3 26004 2 2  81 ILE CG1  C   2.666   9.280 -26.633 1.00 . B B .  80 ILE CG1  1 1 
        3 26005 2 2  81 ILE CG2  C   1.317   8.081 -28.463 1.00 . B B .  80 ILE CG2  1 1 
        3 26006 2 2  81 ILE H    H   2.913   7.555 -30.432 1.00 . B B .  80 ILE H    1 1 
        3 26007 2 2  81 ILE HA   H   4.716   8.898 -28.607 1.00 . B B .  80 ILE HA   1 1 
        3 26008 2 2  81 ILE HB   H   2.510   9.809 -28.727 1.00 . B B .  80 ILE HB   1 1 
        3 26009 2 2  81 ILE HD11 H   3.570  11.213 -26.856 1.00 . B B .  80 ILE HD11 1 1 
        3 26010 2 2  81 ILE HD12 H   4.719   9.908 -26.539 1.00 . B B .  80 ILE HD12 1 1 
        3 26011 2 2  81 ILE HD13 H   3.704  10.529 -25.237 1.00 . B B .  80 ILE HD13 1 1 
        3 26012 2 2  81 ILE HG12 H   1.718   9.706 -26.328 1.00 . B B .  80 ILE HG12 1 1 
        3 26013 2 2  81 ILE HG13 H   2.855   8.393 -26.041 1.00 . B B .  80 ILE HG13 1 1 
        3 26014 2 2  81 ILE HG21 H   0.439   8.652 -28.183 1.00 . B B .  80 ILE HG21 1 1 
        3 26015 2 2  81 ILE HG22 H   1.327   7.153 -27.907 1.00 . B B .  80 ILE HG22 1 1 
        3 26016 2 2  81 ILE HG23 H   1.274   7.858 -29.524 1.00 . B B .  80 ILE HG23 1 1 
        3 26017 2 2  81 ILE N    N   3.802   7.747 -30.069 1.00 . B B .  80 ILE N    1 1 
        3 26018 2 2  81 ILE O    O   3.497   6.193 -27.280 1.00 . B B .  80 ILE O    1 1 
        3 26019 2 2  82 THR C    C   6.740   6.537 -25.505 1.00 . B B .  81 THR C    1 1 
        3 26020 2 2  82 THR CA   C   6.275   5.798 -26.775 1.00 . B B .  81 THR CA   1 1 
        3 26021 2 2  82 THR CB   C   7.473   5.085 -27.483 1.00 . B B .  81 THR CB   1 1 
        3 26022 2 2  82 THR CG2  C   6.998   4.200 -28.650 1.00 . B B .  81 THR CG2  1 1 
        3 26023 2 2  82 THR H    H   6.233   7.302 -28.259 1.00 . B B .  81 THR H    1 1 
        3 26024 2 2  82 THR HA   H   5.536   5.039 -26.499 1.00 . B B .  81 THR HA   1 1 
        3 26025 2 2  82 THR HB   H   7.981   4.457 -26.760 1.00 . B B .  81 THR HB   1 1 
        3 26026 2 2  82 THR HG1  H   9.304   5.707 -27.916 1.00 . B B .  81 THR HG1  1 1 
        3 26027 2 2  82 THR HG21 H   6.336   3.429 -28.275 1.00 . B B .  81 THR HG21 1 1 
        3 26028 2 2  82 THR HG22 H   7.849   3.736 -29.129 1.00 . B B .  81 THR HG22 1 1 
        3 26029 2 2  82 THR HG23 H   6.466   4.804 -29.375 1.00 . B B .  81 THR HG23 1 1 
        3 26030 2 2  82 THR N    N   5.647   6.767 -27.682 1.00 . B B .  81 THR N    1 1 
        3 26031 2 2  82 THR O    O   6.383   6.136 -24.397 1.00 . B B .  81 THR O    1 1 
        3 26032 2 2  82 THR OG1  O   8.407   6.064 -27.977 1.00 . B B .  81 THR OG1  1 1 
        3 26033 2 2  83 ALA C    C   8.399   8.006 -23.345 1.00 . B B .  82 ALA C    1 1 
        3 26034 2 2  83 ALA CA   C   7.955   8.614 -24.696 1.00 . B B .  82 ALA CA   1 1 
        3 26035 2 2  83 ALA CB   C   6.825   9.641 -24.494 1.00 . B B .  82 ALA CB   1 1 
        3 26036 2 2  83 ALA H    H   7.904   7.732 -26.625 1.00 . B B .  82 ALA H    1 1 
        3 26037 2 2  83 ALA HA   H   8.797   9.153 -25.118 1.00 . B B .  82 ALA HA   1 1 
        3 26038 2 2  83 ALA HB1  H   7.168  10.444 -23.855 1.00 . B B .  82 ALA HB1  1 1 
        3 26039 2 2  83 ALA HB2  H   5.965   9.162 -24.036 1.00 . B B .  82 ALA HB2  1 1 
        3 26040 2 2  83 ALA HB3  H   6.530  10.053 -25.450 1.00 . B B .  82 ALA HB3  1 1 
        3 26041 2 2  83 ALA N    N   7.552   7.610 -25.718 1.00 . B B .  82 ALA N    1 1 
        3 26042 2 2  83 ALA O    O   7.555   7.731 -22.483 1.00 . B B .  82 ALA O    1 1 
        3 26043 2 2  84 ALA C    C  10.110   8.186 -20.749 1.00 . B B .  83 ALA C    1 1 
        3 26044 2 2  84 ALA CA   C  10.313   7.235 -21.952 1.00 . B B .  83 ALA CA   1 1 
        3 26045 2 2  84 ALA CB   C  11.804   6.905 -22.173 1.00 . B B .  83 ALA CB   1 1 
        3 26046 2 2  84 ALA H    H  10.324   8.058 -23.909 1.00 . B B .  83 ALA H    1 1 
        3 26047 2 2  84 ALA HA   H   9.796   6.300 -21.748 1.00 . B B .  83 ALA HA   1 1 
        3 26048 2 2  84 ALA HB1  H  12.204   6.404 -21.299 1.00 . B B .  83 ALA HB1  1 1 
        3 26049 2 2  84 ALA HB2  H  12.360   7.815 -22.350 1.00 . B B .  83 ALA HB2  1 1 
        3 26050 2 2  84 ALA HB3  H  11.911   6.252 -23.032 1.00 . B B .  83 ALA HB3  1 1 
        3 26051 2 2  84 ALA N    N   9.723   7.808 -23.179 1.00 . B B .  83 ALA N    1 1 
        3 26052 2 2  84 ALA O    O  10.956   9.043 -20.462 1.00 . B B .  83 ALA O    1 1 
        3 26053 2 2  85 ARG C    C   9.386   8.758 -17.744 1.00 . B B .  84 ARG C    1 1 
        3 26054 2 2  85 ARG CA   C   8.489   8.922 -18.996 1.00 . B B .  84 ARG CA   1 1 
        3 26055 2 2  85 ARG CB   C   6.981   8.635 -18.661 1.00 . B B .  84 ARG CB   1 1 
        3 26056 2 2  85 ARG CD   C   5.179   6.894 -18.001 1.00 . B B .  84 ARG CD   1 1 
        3 26057 2 2  85 ARG CG   C   6.647   7.146 -18.372 1.00 . B B .  84 ARG CG   1 1 
        3 26058 2 2  85 ARG CZ   C   4.608   5.096 -16.342 1.00 . B B .  84 ARG CZ   1 1 
        3 26059 2 2  85 ARG H    H   8.349   7.312 -20.380 1.00 . B B .  84 ARG H    1 1 
        3 26060 2 2  85 ARG HA   H   8.571   9.949 -19.346 1.00 . B B .  84 ARG HA   1 1 
        3 26061 2 2  85 ARG HB2  H   6.695   9.224 -17.797 1.00 . B B .  84 ARG HB2  1 1 
        3 26062 2 2  85 ARG HB3  H   6.375   8.956 -19.504 1.00 . B B .  84 ARG HB3  1 1 
        3 26063 2 2  85 ARG HD2  H   4.892   7.568 -17.197 1.00 . B B .  84 ARG HD2  1 1 
        3 26064 2 2  85 ARG HD3  H   4.557   7.086 -18.865 1.00 . B B .  84 ARG HD3  1 1 
        3 26065 2 2  85 ARG HE   H   5.112   4.800 -18.258 1.00 . B B .  84 ARG HE   1 1 
        3 26066 2 2  85 ARG HG2  H   6.882   6.563 -19.252 1.00 . B B .  84 ARG HG2  1 1 
        3 26067 2 2  85 ARG HG3  H   7.277   6.809 -17.553 1.00 . B B .  84 ARG HG3  1 1 
        3 26068 2 2  85 ARG HH11 H   4.498   6.966 -15.555 1.00 . B B .  84 ARG HH11 1 1 
        3 26069 2 2  85 ARG HH12 H   4.121   5.674 -14.459 1.00 . B B .  84 ARG HH12 1 1 
        3 26070 2 2  85 ARG HH21 H   4.668   3.124 -16.803 1.00 . B B .  84 ARG HH21 1 1 
        3 26071 2 2  85 ARG HH22 H   4.220   3.487 -15.164 1.00 . B B .  84 ARG HH22 1 1 
        3 26072 2 2  85 ARG N    N   8.939   8.042 -20.097 1.00 . B B .  84 ARG N    1 1 
        3 26073 2 2  85 ARG NE   N   4.971   5.493 -17.572 1.00 . B B .  84 ARG NE   1 1 
        3 26074 2 2  85 ARG NH1  N   4.391   5.984 -15.372 1.00 . B B .  84 ARG NH1  1 1 
        3 26075 2 2  85 ARG NH2  N   4.490   3.799 -16.084 1.00 . B B .  84 ARG NH2  1 1 
        3 26076 2 2  85 ARG O    O   9.994   9.727 -17.272 1.00 . B B .  84 ARG O    1 1 
        3 26077 2 2  86 ASN C    C   9.835   5.616 -15.763 1.00 . B B .  85 ASN C    1 1 
        3 26078 2 2  86 ASN CA   C  10.145   7.100 -16.019 1.00 . B B .  85 ASN CA   1 1 
        3 26079 2 2  86 ASN CB   C   9.690   7.957 -14.787 1.00 . B B .  85 ASN CB   1 1 
        3 26080 2 2  86 ASN CG   C   8.226   7.754 -14.373 1.00 . B B .  85 ASN CG   1 1 
        3 26081 2 2  86 ASN H    H   9.088   6.787 -17.813 1.00 . B B .  85 ASN H    1 1 
        3 26082 2 2  86 ASN HA   H  11.218   7.214 -16.161 1.00 . B B .  85 ASN HA   1 1 
        3 26083 2 2  86 ASN HB2  H  10.320   7.717 -13.938 1.00 . B B .  85 ASN HB2  1 1 
        3 26084 2 2  86 ASN HB3  H   9.829   9.005 -15.027 1.00 . B B .  85 ASN HB3  1 1 
        3 26085 2 2  86 ASN HD21 H   8.753   6.392 -13.024 1.00 . B B .  85 ASN HD21 1 1 
        3 26086 2 2  86 ASN HD22 H   7.061   6.714 -13.149 1.00 . B B .  85 ASN HD22 1 1 
        3 26087 2 2  86 ASN N    N   9.483   7.501 -17.272 1.00 . B B .  85 ASN N    1 1 
        3 26088 2 2  86 ASN ND2  N   7.989   6.867 -13.417 1.00 . B B .  85 ASN ND2  1 1 
        3 26089 2 2  86 ASN O    O   8.793   5.103 -16.201 1.00 . B B .  85 ASN O    1 1 
        3 26090 2 2  86 ASN OD1  O   7.318   8.401 -14.900 1.00 . B B .  85 ASN OD1  1 1 
        3 26091 2 2  87 TYR C    C  10.421   3.568 -13.073 1.00 . B B .  86 TYR C    1 1 
        3 26092 2 2  87 TYR CA   C  10.518   3.552 -14.609 1.00 . B B .  86 TYR CA   1 1 
        3 26093 2 2  87 TYR CB   C  11.643   2.604 -15.126 1.00 . B B .  86 TYR CB   1 1 
        3 26094 2 2  87 TYR CD1  C  10.480   0.341 -15.413 1.00 . B B .  86 TYR CD1  1 1 
        3 26095 2 2  87 TYR CD2  C  12.186   0.506 -13.738 1.00 . B B .  86 TYR CD2  1 1 
        3 26096 2 2  87 TYR CE1  C  10.281  -0.984 -15.075 1.00 . B B .  86 TYR CE1  1 1 
        3 26097 2 2  87 TYR CE2  C  11.982  -0.819 -13.399 1.00 . B B .  86 TYR CE2  1 1 
        3 26098 2 2  87 TYR CG   C  11.440   1.120 -14.755 1.00 . B B .  86 TYR CG   1 1 
        3 26099 2 2  87 TYR CZ   C  11.030  -1.557 -14.070 1.00 . B B .  86 TYR CZ   1 1 
        3 26100 2 2  87 TYR H    H  11.609   5.351 -14.881 1.00 . B B .  86 TYR H    1 1 
        3 26101 2 2  87 TYR HA   H   9.563   3.202 -15.007 1.00 . B B .  86 TYR HA   1 1 
        3 26102 2 2  87 TYR HB2  H  11.688   2.674 -16.209 1.00 . B B .  86 TYR HB2  1 1 
        3 26103 2 2  87 TYR HB3  H  12.593   2.933 -14.721 1.00 . B B .  86 TYR HB3  1 1 
        3 26104 2 2  87 TYR HD1  H   9.887   0.787 -16.205 1.00 . B B .  86 TYR HD1  1 1 
        3 26105 2 2  87 TYR HD2  H  12.933   1.085 -13.214 1.00 . B B .  86 TYR HD2  1 1 
        3 26106 2 2  87 TYR HE1  H   9.536  -1.568 -15.601 1.00 . B B .  86 TYR HE1  1 1 
        3 26107 2 2  87 TYR HE2  H  12.570  -1.273 -12.610 1.00 . B B .  86 TYR HE2  1 1 
        3 26108 2 2  87 TYR HH   H  10.797  -2.959 -12.770 1.00 . B B .  86 TYR HH   1 1 
        3 26109 2 2  87 TYR N    N  10.744   4.927 -15.074 1.00 . B B .  86 TYR N    1 1 
        3 26110 2 2  87 TYR O    O  11.412   3.330 -12.370 1.00 . B B .  86 TYR O    1 1 
        3 26111 2 2  87 TYR OH   O  10.820  -2.877 -13.732 1.00 . B B .  86 TYR OH   1 1 
        3 26112 2 2  88 ALA C    C   7.424   4.285 -10.940 1.00 . B B .  87 ALA C    1 1 
        3 26113 2 2  88 ALA CA   C   8.921   4.022 -11.134 1.00 . B B .  87 ALA CA   1 1 
        3 26114 2 2  88 ALA CB   C   9.754   5.125 -10.448 1.00 . B B .  87 ALA CB   1 1 
        3 26115 2 2  88 ALA H    H   8.495   4.130 -13.210 1.00 . B B .  87 ALA H    1 1 
        3 26116 2 2  88 ALA HA   H   9.178   3.067 -10.673 1.00 . B B .  87 ALA HA   1 1 
        3 26117 2 2  88 ALA HB1  H   9.529   6.086 -10.897 1.00 . B B .  87 ALA HB1  1 1 
        3 26118 2 2  88 ALA HB2  H  10.809   4.913 -10.568 1.00 . B B .  87 ALA HB2  1 1 
        3 26119 2 2  88 ALA HB3  H   9.519   5.163  -9.390 1.00 . B B .  87 ALA HB3  1 1 
        3 26120 2 2  88 ALA N    N   9.219   3.930 -12.575 1.00 . B B .  87 ALA N    1 1 
        3 26121 2 2  88 ALA O    O   6.942   5.378 -11.250 1.00 . B B .  87 ALA O    1 1 
        3 26122 2 2  89 GLU C    C   5.018   3.992  -8.806 1.00 . B B .  88 GLU C    1 1 
        3 26123 2 2  89 GLU CA   C   5.248   3.386 -10.200 1.00 . B B .  88 GLU CA   1 1 
        3 26124 2 2  89 GLU CB   C   4.567   1.996 -10.342 1.00 . B B .  88 GLU CB   1 1 
        3 26125 2 2  89 GLU CD   C   4.484   2.154 -12.924 1.00 . B B .  88 GLU CD   1 1 
        3 26126 2 2  89 GLU CG   C   4.838   1.290 -11.693 1.00 . B B .  88 GLU CG   1 1 
        3 26127 2 2  89 GLU H    H   7.137   2.418 -10.263 1.00 . B B .  88 GLU H    1 1 
        3 26128 2 2  89 GLU HA   H   4.825   4.056 -10.952 1.00 . B B .  88 GLU HA   1 1 
        3 26129 2 2  89 GLU HB2  H   4.920   1.348  -9.545 1.00 . B B .  88 GLU HB2  1 1 
        3 26130 2 2  89 GLU HB3  H   3.495   2.119 -10.235 1.00 . B B .  88 GLU HB3  1 1 
        3 26131 2 2  89 GLU HG2  H   5.891   1.027 -11.737 1.00 . B B .  88 GLU HG2  1 1 
        3 26132 2 2  89 GLU HG3  H   4.256   0.374 -11.729 1.00 . B B .  88 GLU HG3  1 1 
        3 26133 2 2  89 GLU N    N   6.691   3.273 -10.454 1.00 . B B .  88 GLU N    1 1 
        3 26134 2 2  89 GLU O    O   5.264   3.332  -7.791 1.00 . B B .  88 GLU O    1 1 
        3 26135 2 2  89 GLU OE1  O   3.292   2.215 -13.305 1.00 . B B .  88 GLU OE1  1 1 
        3 26136 2 2  89 GLU OE2  O   5.390   2.790 -13.513 1.00 . B B .  88 GLU OE2  1 1 
        3 26137 2 2  90 GLY C    C   5.541   6.947  -7.258 1.00 . B B .  89 GLY C    1 1 
        3 26138 2 2  90 GLY CA   C   4.379   6.005  -7.528 1.00 . B B .  89 GLY CA   1 1 
        3 26139 2 2  90 GLY H    H   4.382   5.704  -9.628 1.00 . B B .  89 GLY H    1 1 
        3 26140 2 2  90 GLY HA2  H   3.469   6.586  -7.614 1.00 . B B .  89 GLY HA2  1 1 
        3 26141 2 2  90 GLY HA3  H   4.267   5.320  -6.692 1.00 . B B .  89 GLY HA3  1 1 
        3 26142 2 2  90 GLY N    N   4.574   5.261  -8.776 1.00 . B B .  89 GLY N    1 1 
        3 26143 2 2  90 GLY O    O   6.364   6.681  -6.369 1.00 . B B .  89 GLY O    1 1 
        3 26144 2 2  91 ALA C    C   8.007   8.517  -8.566 1.00 . B B .  90 ALA C    1 1 
        3 26145 2 2  91 ALA CA   C   6.662   9.075  -8.041 1.00 . B B .  90 ALA CA   1 1 
        3 26146 2 2  91 ALA CB   C   6.823   9.718  -6.641 1.00 . B B .  90 ALA CB   1 1 
        3 26147 2 2  91 ALA H    H   4.876   8.151  -8.711 1.00 . B B .  90 ALA H    1 1 
        3 26148 2 2  91 ALA HA   H   6.330   9.858  -8.720 1.00 . B B .  90 ALA HA   1 1 
        3 26149 2 2  91 ALA HB1  H   5.870  10.122  -6.312 1.00 . B B .  90 ALA HB1  1 1 
        3 26150 2 2  91 ALA HB2  H   7.550  10.518  -6.685 1.00 . B B .  90 ALA HB2  1 1 
        3 26151 2 2  91 ALA HB3  H   7.152   8.972  -5.929 1.00 . B B .  90 ALA HB3  1 1 
        3 26152 2 2  91 ALA N    N   5.596   8.038  -8.063 1.00 . B B .  90 ALA N    1 1 
        3 26153 2 2  91 ALA O    O   8.474   7.472  -8.099 1.00 . B B .  90 ALA O    1 1 
        3 26154 2 2  92 GLY C    C  11.050   8.828  -9.144 1.00 . B B .  91 GLY C    1 1 
        3 26155 2 2  92 GLY CA   C   9.895   8.848 -10.142 1.00 . B B .  91 GLY CA   1 1 
        3 26156 2 2  92 GLY H    H   8.186  10.064  -9.837 1.00 . B B .  91 GLY H    1 1 
        3 26157 2 2  92 GLY HA2  H   9.785   7.864 -10.587 1.00 . B B .  91 GLY HA2  1 1 
        3 26158 2 2  92 GLY HA3  H  10.130   9.554 -10.928 1.00 . B B .  91 GLY HA3  1 1 
        3 26159 2 2  92 GLY N    N   8.618   9.240  -9.531 1.00 . B B .  91 GLY N    1 1 
        3 26160 2 2  92 GLY O    O  11.550   7.756  -8.777 1.00 . B B .  91 GLY O    1 1 
        3 26161 2 2  93 GLY C    C  13.906  10.175  -8.338 1.00 . B B .  92 GLY C    1 1 
        3 26162 2 2  93 GLY CA   C  12.521  10.188  -7.701 1.00 . B B .  92 GLY CA   1 1 
        3 26163 2 2  93 GLY H    H  11.010  10.827  -9.043 1.00 . B B .  92 GLY H    1 1 
        3 26164 2 2  93 GLY HA2  H  12.373  11.129  -7.192 1.00 . B B .  92 GLY HA2  1 1 
        3 26165 2 2  93 GLY HA3  H  12.463   9.394  -6.963 1.00 . B B .  92 GLY HA3  1 1 
        3 26166 2 2  93 GLY N    N  11.451  10.026  -8.691 1.00 . B B .  92 GLY N    1 1 
        3 26167 2 2  93 GLY O    O  14.661  11.148  -8.215 1.00 . B B .  92 GLY O    1 1 
        3 26168 2 2  94 PHE C    C  16.734   8.802  -8.684 1.00 . B B .  93 PHE C    1 1 
        3 26169 2 2  94 PHE CA   C  15.535   8.783  -9.671 1.00 . B B .  93 PHE CA   1 1 
        3 26170 2 2  94 PHE CB   C  15.736   9.782 -10.844 1.00 . B B .  93 PHE CB   1 1 
        3 26171 2 2  94 PHE CD1  C  15.012   8.695 -13.031 1.00 . B B .  93 PHE CD1  1 1 
        3 26172 2 2  94 PHE CD2  C  13.579  10.370 -12.083 1.00 . B B .  93 PHE CD2  1 1 
        3 26173 2 2  94 PHE CE1  C  14.132   8.543 -14.087 1.00 . B B .  93 PHE CE1  1 1 
        3 26174 2 2  94 PHE CE2  C  12.702  10.217 -13.143 1.00 . B B .  93 PHE CE2  1 1 
        3 26175 2 2  94 PHE CG   C  14.753   9.612 -12.008 1.00 . B B .  93 PHE CG   1 1 
        3 26176 2 2  94 PHE CZ   C  12.980   9.304 -14.143 1.00 . B B .  93 PHE CZ   1 1 
        3 26177 2 2  94 PHE H    H  13.579   8.303  -8.999 1.00 . B B .  93 PHE H    1 1 
        3 26178 2 2  94 PHE HA   H  15.483   7.782 -10.080 1.00 . B B .  93 PHE HA   1 1 
        3 26179 2 2  94 PHE HB2  H  15.638  10.795 -10.464 1.00 . B B .  93 PHE HB2  1 1 
        3 26180 2 2  94 PHE HB3  H  16.739   9.666 -11.237 1.00 . B B .  93 PHE HB3  1 1 
        3 26181 2 2  94 PHE HD1  H  15.912   8.095 -12.993 1.00 . B B .  93 PHE HD1  1 1 
        3 26182 2 2  94 PHE HD2  H  13.358  11.086 -11.302 1.00 . B B .  93 PHE HD2  1 1 
        3 26183 2 2  94 PHE HE1  H  14.347   7.829 -14.873 1.00 . B B .  93 PHE HE1  1 1 
        3 26184 2 2  94 PHE HE2  H  11.799  10.810 -13.187 1.00 . B B .  93 PHE HE2  1 1 
        3 26185 2 2  94 PHE HZ   H  12.294   9.186 -14.972 1.00 . B B .  93 PHE HZ   1 1 
        3 26186 2 2  94 PHE N    N  14.238   9.026  -8.988 1.00 . B B .  93 PHE N    1 1 
        3 26187 2 2  94 PHE O    O  17.896   8.873  -9.099 1.00 . B B .  93 PHE O    1 1 
        3 26188 2 2  95 PHE C    C  16.499   8.474  -4.992 1.00 . B B .  94 PHE C    1 1 
        3 26189 2 2  95 PHE CA   C  17.337   8.726  -6.255 1.00 . B B .  94 PHE CA   1 1 
        3 26190 2 2  95 PHE CB   C  18.094  10.100  -6.203 1.00 . B B .  94 PHE CB   1 1 
        3 26191 2 2  95 PHE CD1  C  19.800   9.495  -4.394 1.00 . B B .  94 PHE CD1  1 1 
        3 26192 2 2  95 PHE CD2  C  18.619  11.571  -4.187 1.00 . B B .  94 PHE CD2  1 1 
        3 26193 2 2  95 PHE CE1  C  20.473   9.768  -3.215 1.00 . B B .  94 PHE CE1  1 1 
        3 26194 2 2  95 PHE CE2  C  19.294  11.838  -3.011 1.00 . B B .  94 PHE CE2  1 1 
        3 26195 2 2  95 PHE CG   C  18.858  10.394  -4.904 1.00 . B B .  94 PHE CG   1 1 
        3 26196 2 2  95 PHE CZ   C  20.216  10.939  -2.522 1.00 . B B .  94 PHE CZ   1 1 
        3 26197 2 2  95 PHE H    H  15.461   8.517  -7.181 1.00 . B B .  94 PHE H    1 1 
        3 26198 2 2  95 PHE HA   H  18.056   7.917  -6.374 1.00 . B B .  94 PHE HA   1 1 
        3 26199 2 2  95 PHE HB2  H  18.814  10.126  -7.010 1.00 . B B .  94 PHE HB2  1 1 
        3 26200 2 2  95 PHE HB3  H  17.372  10.897  -6.364 1.00 . B B .  94 PHE HB3  1 1 
        3 26201 2 2  95 PHE HD1  H  20.005   8.576  -4.928 1.00 . B B .  94 PHE HD1  1 1 
        3 26202 2 2  95 PHE HD2  H  17.895  12.283  -4.562 1.00 . B B .  94 PHE HD2  1 1 
        3 26203 2 2  95 PHE HE1  H  21.201   9.063  -2.832 1.00 . B B .  94 PHE HE1  1 1 
        3 26204 2 2  95 PHE HE2  H  19.095  12.756  -2.471 1.00 . B B .  94 PHE HE2  1 1 
        3 26205 2 2  95 PHE HZ   H  20.749  11.157  -1.605 1.00 . B B .  94 PHE HZ   1 1 
        3 26206 2 2  95 PHE N    N  16.404   8.670  -7.390 1.00 . B B .  94 PHE N    1 1 
        3 26207 2 2  95 PHE O    O  16.600   7.410  -4.369 1.00 . B B .  94 PHE O    1 1 
        3 26208 2 2  96 LYS C    C  13.684  10.580  -3.663 1.00 . B B .  95 LYS C    1 1 
        3 26209 2 2  96 LYS CA   C  14.610   9.357  -3.616 1.00 . B B .  95 LYS CA   1 1 
        3 26210 2 2  96 LYS CB   C  15.197   9.147  -2.158 1.00 . B B .  95 LYS CB   1 1 
        3 26211 2 2  96 LYS CD   C  16.063  11.533  -1.445 1.00 . B B .  95 LYS CD   1 1 
        3 26212 2 2  96 LYS CE   C  15.296  11.751  -0.133 1.00 . B B .  95 LYS CE   1 1 
        3 26213 2 2  96 LYS CG   C  16.406  10.043  -1.741 1.00 . B B .  95 LYS CG   1 1 
        3 26214 2 2  96 LYS H    H  15.721  10.316  -5.148 1.00 . B B .  95 LYS H    1 1 
        3 26215 2 2  96 LYS HA   H  14.011   8.486  -3.871 1.00 . B B .  95 LYS HA   1 1 
        3 26216 2 2  96 LYS HB2  H  14.403   9.312  -1.439 1.00 . B B .  95 LYS HB2  1 1 
        3 26217 2 2  96 LYS HB3  H  15.510   8.108  -2.073 1.00 . B B .  95 LYS HB3  1 1 
        3 26218 2 2  96 LYS HD2  H  16.986  12.098  -1.395 1.00 . B B .  95 LYS HD2  1 1 
        3 26219 2 2  96 LYS HD3  H  15.467  11.922  -2.265 1.00 . B B .  95 LYS HD3  1 1 
        3 26220 2 2  96 LYS HE2  H  14.378  11.182  -0.163 1.00 . B B .  95 LYS HE2  1 1 
        3 26221 2 2  96 LYS HE3  H  15.903  11.412   0.698 1.00 . B B .  95 LYS HE3  1 1 
        3 26222 2 2  96 LYS HG2  H  16.859   9.617  -0.853 1.00 . B B .  95 LYS HG2  1 1 
        3 26223 2 2  96 LYS HG3  H  17.140  10.011  -2.544 1.00 . B B .  95 LYS HG3  1 1 
        3 26224 2 2  96 LYS HZ1  H  14.279  13.502  -0.654 1.00 . B B .  95 LYS HZ1  1 1 
        3 26225 2 2  96 LYS HZ2  H  15.818  13.777  -0.014 1.00 . B B .  95 LYS HZ2  1 1 
        3 26226 2 2  96 LYS HZ3  H  14.545  13.340   1.004 1.00 . B B .  95 LYS HZ3  1 1 
        3 26227 2 2  96 LYS N    N  15.650   9.465  -4.660 1.00 . B B .  95 LYS N    1 1 
        3 26228 2 2  96 LYS NZ   N  14.960  13.188   0.067 1.00 . B B .  95 LYS NZ   1 1 
        3 26229 2 2  96 LYS O    O  14.069  11.651  -4.152 1.00 . B B .  95 LYS O    1 1 
        3 26230 2 2  97 GLY C    C  11.701  11.782  -1.319 1.00 . B B .  96 GLY C    1 1 
        3 26231 2 2  97 GLY CA   C  11.566  11.489  -2.804 1.00 . B B .  96 GLY CA   1 1 
        3 26232 2 2  97 GLY H    H  12.145   9.467  -3.042 1.00 . B B .  96 GLY H    1 1 
        3 26233 2 2  97 GLY HA2  H  11.805  12.379  -3.384 1.00 . B B .  96 GLY HA2  1 1 
        3 26234 2 2  97 GLY HA3  H  10.547  11.198  -3.008 1.00 . B B .  96 GLY HA3  1 1 
        3 26235 2 2  97 GLY N    N  12.457  10.388  -3.169 1.00 . B B .  96 GLY N    1 1 
        3 26236 2 2  97 GLY O    O  12.010  10.861  -0.542 1.00 . B B .  96 GLY O    1 1 
        3 26237 2 2  98 ILE C    C  10.395  12.980   1.296 1.00 . B B .  97 ILE C    1 1 
        3 26238 2 2  98 ILE CA   C  11.645  13.461   0.497 1.00 . B B .  97 ILE CA   1 1 
        3 26239 2 2  98 ILE CB   C  11.947  15.018   0.614 1.00 . B B .  97 ILE CB   1 1 
        3 26240 2 2  98 ILE CD1  C  13.502  14.856   2.693 1.00 . B B .  97 ILE CD1  1 1 
        3 26241 2 2  98 ILE CG1  C  12.231  15.440   2.090 1.00 . B B .  97 ILE CG1  1 1 
        3 26242 2 2  98 ILE CG2  C  10.840  15.890  -0.018 1.00 . B B .  97 ILE CG2  1 1 
        3 26243 2 2  98 ILE H    H  11.252  13.724  -1.577 1.00 . B B .  97 ILE H    1 1 
        3 26244 2 2  98 ILE HA   H  12.516  12.933   0.900 1.00 . B B .  97 ILE HA   1 1 
        3 26245 2 2  98 ILE HB   H  12.851  15.208   0.035 1.00 . B B .  97 ILE HB   1 1 
        3 26246 2 2  98 ILE HD11 H  14.357  15.171   2.110 1.00 . B B .  97 ILE HD11 1 1 
        3 26247 2 2  98 ILE HD12 H  13.443  13.778   2.698 1.00 . B B .  97 ILE HD12 1 1 
        3 26248 2 2  98 ILE HD13 H  13.612  15.215   3.707 1.00 . B B .  97 ILE HD13 1 1 
        3 26249 2 2  98 ILE HG12 H  12.320  16.518   2.145 1.00 . B B .  97 ILE HG12 1 1 
        3 26250 2 2  98 ILE HG13 H  11.400  15.131   2.714 1.00 . B B .  97 ILE HG13 1 1 
        3 26251 2 2  98 ILE HG21 H  11.107  16.938   0.058 1.00 . B B .  97 ILE HG21 1 1 
        3 26252 2 2  98 ILE HG22 H   9.908  15.723   0.501 1.00 . B B .  97 ILE HG22 1 1 
        3 26253 2 2  98 ILE HG23 H  10.717  15.628  -1.062 1.00 . B B .  97 ILE HG23 1 1 
        3 26254 2 2  98 ILE N    N  11.505  13.049  -0.912 1.00 . B B .  97 ILE N    1 1 
        3 26255 2 2  98 ILE O    O   9.431  13.715   1.548 1.00 . B B .  97 ILE O    1 1 
        3 26256 2 2  99 ASP C    C   9.832   9.911   3.194 1.00 . B B .  98 ASP C    1 1 
        3 26257 2 2  99 ASP CA   C   9.299  10.926   2.176 1.00 . B B .  98 ASP CA   1 1 
        3 26258 2 2  99 ASP CB   C   8.538  10.216   1.017 1.00 . B B .  98 ASP CB   1 1 
        3 26259 2 2  99 ASP CG   C   7.325   9.385   1.478 1.00 . B B .  98 ASP CG   1 1 
        3 26260 2 2  99 ASP H    H  11.263  11.196   1.466 1.00 . B B .  98 ASP H    1 1 
        3 26261 2 2  99 ASP HA   H   8.624  11.614   2.678 1.00 . B B .  98 ASP HA   1 1 
        3 26262 2 2  99 ASP HB2  H   8.182  10.971   0.324 1.00 . B B .  98 ASP HB2  1 1 
        3 26263 2 2  99 ASP HB3  H   9.233   9.568   0.485 1.00 . B B .  98 ASP HB3  1 1 
        3 26264 2 2  99 ASP N    N  10.428  11.681   1.617 1.00 . B B .  98 ASP N    1 1 
        3 26265 2 2  99 ASP O    O   9.541  10.016   4.390 1.00 . B B .  98 ASP O    1 1 
        3 26266 2 2  99 ASP OD1  O   6.483   9.918   2.239 1.00 . B B .  98 ASP OD1  1 1 
        3 26267 2 2  99 ASP OD2  O   7.194   8.210   1.059 1.00 . B B .  98 ASP OD2  1 1 
        3 26268 2 2 100 ALA C    C  10.222   7.105   4.347 1.00 . B B .  99 ALA C    1 1 
        3 26269 2 2 100 ALA CA   C  11.270   7.867   3.490 1.00 . B B .  99 ALA CA   1 1 
        3 26270 2 2 100 ALA CB   C  12.444   8.436   4.335 1.00 . B B .  99 ALA CB   1 1 
        3 26271 2 2 100 ALA H    H  10.807   8.955   1.724 1.00 . B B .  99 ALA H    1 1 
        3 26272 2 2 100 ALA HA   H  11.687   7.162   2.780 1.00 . B B .  99 ALA HA   1 1 
        3 26273 2 2 100 ALA HB1  H  12.949   7.628   4.856 1.00 . B B .  99 ALA HB1  1 1 
        3 26274 2 2 100 ALA HB2  H  12.066   9.146   5.060 1.00 . B B .  99 ALA HB2  1 1 
        3 26275 2 2 100 ALA HB3  H  13.153   8.935   3.688 1.00 . B B .  99 ALA HB3  1 1 
        3 26276 2 2 100 ALA N    N  10.639   8.946   2.686 1.00 . B B .  99 ALA N    1 1 
        3 26277 2 2 100 ALA O    O   9.040   7.098   4.003 1.00 . B B .  99 ALA O    1 1 
        3 26278 2 2 101 LEU C    C   8.787   6.686   7.048 1.00 . B B . 100 LEU C    1 1 
        3 26279 2 2 101 LEU CA   C   9.802   5.712   6.373 1.00 . B B . 100 LEU CA   1 1 
        3 26280 2 2 101 LEU CB   C  10.666   4.955   7.444 1.00 . B B . 100 LEU CB   1 1 
        3 26281 2 2 101 LEU CD1  C  12.722   4.260   5.991 1.00 . B B . 100 LEU CD1  1 1 
        3 26282 2 2 101 LEU CD2  C  12.199   2.990   8.126 1.00 . B B . 100 LEU CD2  1 1 
        3 26283 2 2 101 LEU CG   C  11.596   3.777   6.937 1.00 . B B . 100 LEU CG   1 1 
        3 26284 2 2 101 LEU H    H  11.624   6.508   5.642 1.00 . B B . 100 LEU H    1 1 
        3 26285 2 2 101 LEU HA   H   9.249   4.984   5.786 1.00 . B B . 100 LEU HA   1 1 
        3 26286 2 2 101 LEU HB2  H  11.297   5.687   7.944 1.00 . B B . 100 LEU HB2  1 1 
        3 26287 2 2 101 LEU HB3  H   9.988   4.544   8.186 1.00 . B B . 100 LEU HB3  1 1 
        3 26288 2 2 101 LEU HD11 H  13.355   4.970   6.508 1.00 . B B . 100 LEU HD11 1 1 
        3 26289 2 2 101 LEU HD12 H  12.282   4.738   5.126 1.00 . B B . 100 LEU HD12 1 1 
        3 26290 2 2 101 LEU HD13 H  13.316   3.416   5.664 1.00 . B B . 100 LEU HD13 1 1 
        3 26291 2 2 101 LEU HD21 H  12.826   3.644   8.722 1.00 . B B . 100 LEU HD21 1 1 
        3 26292 2 2 101 LEU HD22 H  12.794   2.164   7.758 1.00 . B B . 100 LEU HD22 1 1 
        3 26293 2 2 101 LEU HD23 H  11.404   2.603   8.741 1.00 . B B . 100 LEU HD23 1 1 
        3 26294 2 2 101 LEU HG   H  10.988   3.082   6.369 1.00 . B B . 100 LEU HG   1 1 
        3 26295 2 2 101 LEU N    N  10.673   6.463   5.442 1.00 . B B . 100 LEU N    1 1 
        3 26296 2 2 101 LEU O    O   9.142   7.830   7.324 1.00 . B B . 100 LEU O    1 1 
        3 26297 2 2 102 PRO C    C   6.427   7.098   9.414 1.00 . B B . 101 PRO C    1 1 
        3 26298 2 2 102 PRO CA   C   6.467   7.161   7.866 1.00 . B B . 101 PRO CA   1 1 
        3 26299 2 2 102 PRO CB   C   5.165   6.607   7.254 1.00 . B B . 101 PRO CB   1 1 
        3 26300 2 2 102 PRO CD   C   6.917   4.951   6.908 1.00 . B B . 101 PRO CD   1 1 
        3 26301 2 2 102 PRO CG   C   5.413   5.134   7.091 1.00 . B B . 101 PRO CG   1 1 
        3 26302 2 2 102 PRO HA   H   6.600   8.194   7.547 1.00 . B B . 101 PRO HA   1 1 
        3 26303 2 2 102 PRO HB2  H   4.313   6.800   7.910 1.00 . B B . 101 PRO HB2  1 1 
        3 26304 2 2 102 PRO HB3  H   4.986   7.061   6.289 1.00 . B B . 101 PRO HB3  1 1 
        3 26305 2 2 102 PRO HD2  H   7.294   4.179   7.572 1.00 . B B . 101 PRO HD2  1 1 
        3 26306 2 2 102 PRO HD3  H   7.147   4.697   5.879 1.00 . B B . 101 PRO HD3  1 1 
        3 26307 2 2 102 PRO HG2  H   5.068   4.603   7.981 1.00 . B B . 101 PRO HG2  1 1 
        3 26308 2 2 102 PRO HG3  H   4.881   4.759   6.221 1.00 . B B . 101 PRO HG3  1 1 
        3 26309 2 2 102 PRO N    N   7.495   6.279   7.264 1.00 . B B . 101 PRO N    1 1 
        3 26310 2 2 102 PRO O    O   6.553   6.018  10.020 1.00 . B B . 101 PRO O    1 1 
        3 26311 2 2 103 LEU C    C   4.562   7.884  11.752 1.00 . B B . 102 LEU C    1 1 
        3 26312 2 2 103 LEU CA   C   5.999   8.391  11.482 1.00 . B B . 102 LEU CA   1 1 
        3 26313 2 2 103 LEU CB   C   6.312   9.846  12.043 1.00 . B B . 102 LEU CB   1 1 
        3 26314 2 2 103 LEU CD1  C   5.294  11.162   9.994 1.00 . B B . 102 LEU CD1  1 1 
        3 26315 2 2 103 LEU CD2  C   4.231  11.420  12.310 1.00 . B B . 102 LEU CD2  1 1 
        3 26316 2 2 103 LEU CG   C   5.538  11.145  11.520 1.00 . B B . 102 LEU CG   1 1 
        3 26317 2 2 103 LEU H    H   6.419   9.090   9.526 1.00 . B B . 102 LEU H    1 1 
        3 26318 2 2 103 LEU HA   H   6.684   7.702  11.977 1.00 . B B . 102 LEU HA   1 1 
        3 26319 2 2 103 LEU HB2  H   6.183   9.808  13.119 1.00 . B B . 102 LEU HB2  1 1 
        3 26320 2 2 103 LEU HB3  H   7.374  10.015  11.869 1.00 . B B . 102 LEU HB3  1 1 
        3 26321 2 2 103 LEU HD11 H   6.240  11.083   9.473 1.00 . B B . 102 LEU HD11 1 1 
        3 26322 2 2 103 LEU HD12 H   4.811  12.086   9.706 1.00 . B B . 102 LEU HD12 1 1 
        3 26323 2 2 103 LEU HD13 H   4.665  10.326   9.717 1.00 . B B . 102 LEU HD13 1 1 
        3 26324 2 2 103 LEU HD21 H   4.461  11.557  13.358 1.00 . B B . 102 LEU HD21 1 1 
        3 26325 2 2 103 LEU HD22 H   3.551  10.584  12.201 1.00 . B B . 102 LEU HD22 1 1 
        3 26326 2 2 103 LEU HD23 H   3.753  12.316  11.936 1.00 . B B . 102 LEU HD23 1 1 
        3 26327 2 2 103 LEU HG   H   6.184  12.002  11.710 1.00 . B B . 102 LEU HG   1 1 
        3 26328 2 2 103 LEU N    N   6.291   8.275  10.044 1.00 . B B . 102 LEU N    1 1 
        3 26329 2 2 103 LEU O    O   3.574   8.518  11.367 1.00 . B B . 102 LEU O    1 1 
        3 26330 2 2 104 THR C    C   2.617   6.661  13.918 1.00 . B B . 103 THR C    1 1 
        3 26331 2 2 104 THR CA   C   3.193   6.011  12.643 1.00 . B B . 103 THR CA   1 1 
        3 26332 2 2 104 THR CB   C   3.380   4.463  12.810 1.00 . B B . 103 THR CB   1 1 
        3 26333 2 2 104 THR CG2  C   2.053   3.716  13.067 1.00 . B B . 103 THR CG2  1 1 
        3 26334 2 2 104 THR H    H   5.302   6.159  12.477 1.00 . B B . 103 THR H    1 1 
        3 26335 2 2 104 THR HA   H   2.505   6.180  11.816 1.00 . B B . 103 THR HA   1 1 
        3 26336 2 2 104 THR HB   H   4.050   4.281  13.645 1.00 . B B . 103 THR HB   1 1 
        3 26337 2 2 104 THR HG1  H   4.952   3.972  11.702 1.00 . B B . 103 THR HG1  1 1 
        3 26338 2 2 104 THR HG21 H   1.597   4.083  13.977 1.00 . B B . 103 THR HG21 1 1 
        3 26339 2 2 104 THR HG22 H   2.249   2.656  13.175 1.00 . B B . 103 THR HG22 1 1 
        3 26340 2 2 104 THR HG23 H   1.376   3.868  12.238 1.00 . B B . 103 THR HG23 1 1 
        3 26341 2 2 104 THR N    N   4.472   6.654  12.304 1.00 . B B . 103 THR N    1 1 
        3 26342 2 2 104 THR O    O   3.018   6.330  15.046 1.00 . B B . 103 THR O    1 1 
        3 26343 2 2 104 THR OG1  O   3.991   3.928  11.620 1.00 . B B . 103 THR OG1  1 1 
        3 26344 2 2 105 GLY C    C   2.105   9.646  15.074 1.00 . B B . 104 GLY C    1 1 
        3 26345 2 2 105 GLY CA   C   1.187   8.462  14.798 1.00 . B B . 104 GLY CA   1 1 
        3 26346 2 2 105 GLY H    H   1.412   7.813  12.795 1.00 . B B . 104 GLY H    1 1 
        3 26347 2 2 105 GLY HA2  H   0.209   8.825  14.515 1.00 . B B . 104 GLY HA2  1 1 
        3 26348 2 2 105 GLY HA3  H   1.090   7.865  15.697 1.00 . B B . 104 GLY HA3  1 1 
        3 26349 2 2 105 GLY N    N   1.714   7.640  13.711 1.00 . B B . 104 GLY N    1 1 
        3 26350 2 2 105 GLY O    O   1.769  10.787  14.740 1.00 . B B . 104 GLY O    1 1 
        3 26351 2 2 106 GLN C    C   5.601   9.495  16.393 1.00 . B B . 105 GLN C    1 1 
        3 26352 2 2 106 GLN CA   C   4.360  10.317  15.942 1.00 . B B . 105 GLN CA   1 1 
        3 26353 2 2 106 GLN CB   C   3.879  11.360  17.025 1.00 . B B . 105 GLN CB   1 1 
        3 26354 2 2 106 GLN CD   C   4.811  13.467  15.853 1.00 . B B . 105 GLN CD   1 1 
        3 26355 2 2 106 GLN CG   C   4.733  12.650  17.149 1.00 . B B . 105 GLN CG   1 1 
        3 26356 2 2 106 GLN H    H   3.438   8.407  15.905 1.00 . B B . 105 GLN H    1 1 
        3 26357 2 2 106 GLN HA   H   4.608  10.830  15.016 1.00 . B B . 105 GLN HA   1 1 
        3 26358 2 2 106 GLN HB2  H   2.865  11.660  16.786 1.00 . B B . 105 GLN HB2  1 1 
        3 26359 2 2 106 GLN HB3  H   3.862  10.868  17.995 1.00 . B B . 105 GLN HB3  1 1 
        3 26360 2 2 106 GLN HE21 H   6.378  12.428  15.228 1.00 . B B . 105 GLN HE21 1 1 
        3 26361 2 2 106 GLN HE22 H   5.836  13.670  14.167 1.00 . B B . 105 GLN HE22 1 1 
        3 26362 2 2 106 GLN HG2  H   4.304  13.278  17.923 1.00 . B B . 105 GLN HG2  1 1 
        3 26363 2 2 106 GLN HG3  H   5.740  12.369  17.444 1.00 . B B . 105 GLN HG3  1 1 
        3 26364 2 2 106 GLN N    N   3.282   9.345  15.654 1.00 . B B . 105 GLN N    1 1 
        3 26365 2 2 106 GLN NE2  N   5.767  13.158  14.998 1.00 . B B . 105 GLN NE2  1 1 
        3 26366 2 2 106 GLN O    O   5.755   8.341  15.955 1.00 . B B . 105 GLN O    1 1 
        3 26367 2 2 106 GLN OE1  O   3.999  14.356  15.614 1.00 . B B . 105 GLN OE1  1 1 
        3 26368 2 2 107 TYR C    C   6.840   8.311  18.879 1.00 . B B . 106 TYR C    1 1 
        3 26369 2 2 107 TYR CA   C   7.528   9.333  17.944 1.00 . B B . 106 TYR CA   1 1 
        3 26370 2 2 107 TYR CB   C   8.460  10.291  18.751 1.00 . B B . 106 TYR CB   1 1 
        3 26371 2 2 107 TYR CD1  C  10.703   9.065  18.914 1.00 . B B . 106 TYR CD1  1 1 
        3 26372 2 2 107 TYR CD2  C   9.418   9.286  20.924 1.00 . B B . 106 TYR CD2  1 1 
        3 26373 2 2 107 TYR CE1  C  11.659   8.353  19.609 1.00 . B B . 106 TYR CE1  1 1 
        3 26374 2 2 107 TYR CE2  C  10.384   8.582  21.617 1.00 . B B . 106 TYR CE2  1 1 
        3 26375 2 2 107 TYR CG   C   9.555   9.548  19.548 1.00 . B B . 106 TYR CG   1 1 
        3 26376 2 2 107 TYR CZ   C  11.495   8.116  20.955 1.00 . B B . 106 TYR CZ   1 1 
        3 26377 2 2 107 TYR H    H   6.533  11.058  17.252 1.00 . B B . 106 TYR H    1 1 
        3 26378 2 2 107 TYR HA   H   8.133   8.794  17.215 1.00 . B B . 106 TYR HA   1 1 
        3 26379 2 2 107 TYR HB2  H   8.946  10.975  18.061 1.00 . B B . 106 TYR HB2  1 1 
        3 26380 2 2 107 TYR HB3  H   7.858  10.867  19.445 1.00 . B B . 106 TYR HB3  1 1 
        3 26381 2 2 107 TYR HD1  H  10.838   9.247  17.854 1.00 . B B . 106 TYR HD1  1 1 
        3 26382 2 2 107 TYR HD2  H   8.542   9.648  21.447 1.00 . B B . 106 TYR HD2  1 1 
        3 26383 2 2 107 TYR HE1  H  12.540   7.988  19.095 1.00 . B B . 106 TYR HE1  1 1 
        3 26384 2 2 107 TYR HE2  H  10.266   8.391  22.678 1.00 . B B . 106 TYR HE2  1 1 
        3 26385 2 2 107 TYR HH   H  11.985   6.714  22.172 1.00 . B B . 106 TYR HH   1 1 
        3 26386 2 2 107 TYR N    N   6.514  10.088  17.197 1.00 . B B . 106 TYR N    1 1 
        3 26387 2 2 107 TYR O    O   6.311   8.671  19.938 1.00 . B B . 106 TYR O    1 1 
        3 26388 2 2 107 TYR OH   O  12.434   7.384  21.640 1.00 . B B . 106 TYR OH   1 1 
        3 26389 2 2 108 THR C    C   7.121   4.652  18.965 1.00 . B B . 107 THR C    1 1 
        3 26390 2 2 108 THR CA   C   6.233   5.914  19.179 1.00 . B B . 107 THR CA   1 1 
        3 26391 2 2 108 THR CB   C   4.739   5.646  18.724 1.00 . B B . 107 THR CB   1 1 
        3 26392 2 2 108 THR CG2  C   3.983   4.692  19.675 1.00 . B B . 107 THR CG2  1 1 
        3 26393 2 2 108 THR H    H   7.136   6.890  17.520 1.00 . B B . 107 THR H    1 1 
        3 26394 2 2 108 THR HA   H   6.238   6.162  20.238 1.00 . B B . 107 THR HA   1 1 
        3 26395 2 2 108 THR HB   H   4.747   5.209  17.729 1.00 . B B . 107 THR HB   1 1 
        3 26396 2 2 108 THR HG1  H   4.309   7.465  19.380 1.00 . B B . 107 THR HG1  1 1 
        3 26397 2 2 108 THR HG21 H   4.486   3.733  19.709 1.00 . B B . 107 THR HG21 1 1 
        3 26398 2 2 108 THR HG22 H   2.971   4.549  19.325 1.00 . B B . 107 THR HG22 1 1 
        3 26399 2 2 108 THR HG23 H   3.956   5.116  20.675 1.00 . B B . 107 THR HG23 1 1 
        3 26400 2 2 108 THR N    N   6.795   7.056  18.421 1.00 . B B . 107 THR N    1 1 
        3 26401 2 2 108 THR O    O   6.881   3.594  19.568 1.00 . B B . 107 THR O    1 1 
        3 26402 2 2 108 THR OG1  O   4.015   6.894  18.664 1.00 . B B . 107 THR OG1  1 1 
        3 26403 2 2 109 HIS C    C   8.275   2.702  16.848 1.00 . B B . 108 HIS C    1 1 
        3 26404 2 2 109 HIS CA   C   9.071   3.735  17.672 1.00 . B B . 108 HIS CA   1 1 
        3 26405 2 2 109 HIS CB   C   9.862   3.097  18.840 1.00 . B B . 108 HIS CB   1 1 
        3 26406 2 2 109 HIS CD2  C  10.744   0.657  18.704 1.00 . B B . 108 HIS CD2  1 1 
        3 26407 2 2 109 HIS CE1  C  12.598   1.034  17.644 1.00 . B B . 108 HIS CE1  1 1 
        3 26408 2 2 109 HIS CG   C  10.793   1.979  18.448 1.00 . B B . 108 HIS CG   1 1 
        3 26409 2 2 109 HIS H    H   8.396   5.730  17.837 1.00 . B B . 108 HIS H    1 1 
        3 26410 2 2 109 HIS HA   H   9.790   4.205  17.001 1.00 . B B . 108 HIS HA   1 1 
        3 26411 2 2 109 HIS HB2  H  10.460   3.862  19.312 1.00 . B B . 108 HIS HB2  1 1 
        3 26412 2 2 109 HIS HB3  H   9.160   2.709  19.573 1.00 . B B . 108 HIS HB3  1 1 
        3 26413 2 2 109 HIS HD1  H  12.247   3.017  17.339 1.00 . B B . 108 HIS HD1  1 1 
        3 26414 2 2 109 HIS HD2  H   9.936   0.132  19.192 1.00 . B B . 108 HIS HD2  1 1 
        3 26415 2 2 109 HIS HE1  H  13.555   0.892  17.167 1.00 . B B . 108 HIS HE1  1 1 
        3 26416 2 2 109 HIS HE2  H  11.989  -0.852  18.013 1.00 . B B . 108 HIS HE2  1 1 
        3 26417 2 2 109 HIS N    N   8.189   4.821  18.137 1.00 . B B . 108 HIS N    1 1 
        3 26418 2 2 109 HIS ND1  N  11.961   2.180  17.754 1.00 . B B . 108 HIS ND1  1 1 
        3 26419 2 2 109 HIS NE2  N  11.881   0.095  18.200 1.00 . B B . 108 HIS NE2  1 1 
        3 26420 2 2 109 HIS O    O   7.895   1.628  17.339 1.00 . B B . 108 HIS O    1 1 
        3 26421 2 2 110 TYR C    C   7.683   2.806  13.235 1.00 . B B . 109 TYR C    1 1 
        3 26422 2 2 110 TYR CA   C   7.302   2.258  14.621 1.00 . B B . 109 TYR CA   1 1 
        3 26423 2 2 110 TYR CB   C   5.755   2.231  14.863 1.00 . B B . 109 TYR CB   1 1 
        3 26424 2 2 110 TYR CD1  C   4.830   0.978  12.810 1.00 . B B . 109 TYR CD1  1 1 
        3 26425 2 2 110 TYR CD2  C   4.429   0.021  14.964 1.00 . B B . 109 TYR CD2  1 1 
        3 26426 2 2 110 TYR CE1  C   4.142  -0.064  12.219 1.00 . B B . 109 TYR CE1  1 1 
        3 26427 2 2 110 TYR CE2  C   3.734  -1.020  14.368 1.00 . B B . 109 TYR CE2  1 1 
        3 26428 2 2 110 TYR CG   C   4.995   1.053  14.199 1.00 . B B . 109 TYR CG   1 1 
        3 26429 2 2 110 TYR CZ   C   3.595  -1.056  12.995 1.00 . B B . 109 TYR CZ   1 1 
        3 26430 2 2 110 TYR H    H   8.215   4.012  15.346 1.00 . B B . 109 TYR H    1 1 
        3 26431 2 2 110 TYR HA   H   7.698   1.247  14.712 1.00 . B B . 109 TYR HA   1 1 
        3 26432 2 2 110 TYR HB2  H   5.576   2.183  15.930 1.00 . B B . 109 TYR HB2  1 1 
        3 26433 2 2 110 TYR HB3  H   5.323   3.155  14.492 1.00 . B B . 109 TYR HB3  1 1 
        3 26434 2 2 110 TYR HD1  H   5.259   1.754  12.188 1.00 . B B . 109 TYR HD1  1 1 
        3 26435 2 2 110 TYR HD2  H   4.534   0.043  16.043 1.00 . B B . 109 TYR HD2  1 1 
        3 26436 2 2 110 TYR HE1  H   4.032  -0.095  11.139 1.00 . B B . 109 TYR HE1  1 1 
        3 26437 2 2 110 TYR HE2  H   3.308  -1.807  14.980 1.00 . B B . 109 TYR HE2  1 1 
        3 26438 2 2 110 TYR HH   H   2.072  -2.232  12.868 1.00 . B B . 109 TYR HH   1 1 
        3 26439 2 2 110 TYR N    N   7.972   3.103  15.610 1.00 . B B . 109 TYR N    1 1 
        3 26440 2 2 110 TYR O    O   6.868   3.404  12.521 1.00 . B B . 109 TYR O    1 1 
        3 26441 2 2 110 TYR OH   O   2.895  -2.079  12.391 1.00 . B B . 109 TYR OH   1 1 
        3 26442 2 2 111 ALA C    C   9.650   1.701  10.801 1.00 . B B . 110 ALA C    1 1 
        3 26443 2 2 111 ALA CA   C   9.554   3.001  11.619 1.00 . B B . 110 ALA CA   1 1 
        3 26444 2 2 111 ALA CB   C  10.927   3.671  11.774 1.00 . B B . 110 ALA CB   1 1 
        3 26445 2 2 111 ALA H    H   9.586   2.412  13.653 1.00 . B B . 110 ALA H    1 1 
        3 26446 2 2 111 ALA HA   H   8.891   3.698  11.102 1.00 . B B . 110 ALA HA   1 1 
        3 26447 2 2 111 ALA HB1  H  10.818   4.592  12.332 1.00 . B B . 110 ALA HB1  1 1 
        3 26448 2 2 111 ALA HB2  H  11.343   3.895  10.799 1.00 . B B . 110 ALA HB2  1 1 
        3 26449 2 2 111 ALA HB3  H  11.603   3.014  12.309 1.00 . B B . 110 ALA HB3  1 1 
        3 26450 2 2 111 ALA N    N   8.981   2.703  12.943 1.00 . B B . 110 ALA N    1 1 
        3 26451 2 2 111 ALA O    O   9.627   1.733   9.568 1.00 . B B . 110 ALA O    1 1 
        3 26452 2 2 112 LEU C    C   8.224  -0.938  10.362 1.00 . B B . 111 LEU C    1 1 
        3 26453 2 2 112 LEU CA   C   9.652  -0.789  10.911 1.00 . B B . 111 LEU CA   1 1 
        3 26454 2 2 112 LEU CB   C   9.990  -1.912  11.961 1.00 . B B . 111 LEU CB   1 1 
        3 26455 2 2 112 LEU CD1  C   9.458  -4.102  10.620 1.00 . B B . 111 LEU CD1  1 1 
        3 26456 2 2 112 LEU CD2  C  11.808  -3.113  10.581 1.00 . B B . 111 LEU CD2  1 1 
        3 26457 2 2 112 LEU CG   C  10.519  -3.298  11.413 1.00 . B B . 111 LEU CG   1 1 
        3 26458 2 2 112 LEU H    H   9.878   0.627  12.482 1.00 . B B . 111 LEU H    1 1 
        3 26459 2 2 112 LEU HA   H  10.368  -0.835  10.088 1.00 . B B . 111 LEU HA   1 1 
        3 26460 2 2 112 LEU HB2  H  10.748  -1.515  12.633 1.00 . B B . 111 LEU HB2  1 1 
        3 26461 2 2 112 LEU HB3  H   9.104  -2.099  12.559 1.00 . B B . 111 LEU HB3  1 1 
        3 26462 2 2 112 LEU HD11 H   8.583  -4.254  11.240 1.00 . B B . 111 LEU HD11 1 1 
        3 26463 2 2 112 LEU HD12 H   9.860  -5.068  10.342 1.00 . B B . 111 LEU HD12 1 1 
        3 26464 2 2 112 LEU HD13 H   9.172  -3.563   9.725 1.00 . B B . 111 LEU HD13 1 1 
        3 26465 2 2 112 LEU HD21 H  11.603  -2.502   9.710 1.00 . B B . 111 LEU HD21 1 1 
        3 26466 2 2 112 LEU HD22 H  12.181  -4.079  10.258 1.00 . B B . 111 LEU HD22 1 1 
        3 26467 2 2 112 LEU HD23 H  12.565  -2.630  11.184 1.00 . B B . 111 LEU HD23 1 1 
        3 26468 2 2 112 LEU HG   H  10.788  -3.913  12.266 1.00 . B B . 111 LEU HG   1 1 
        3 26469 2 2 112 LEU N    N   9.752   0.558  11.516 1.00 . B B . 111 LEU N    1 1 
        3 26470 2 2 112 LEU O    O   7.277  -0.395  10.961 1.00 . B B . 111 LEU O    1 1 
        3 26471 2 2 113 ASN C    C   6.571  -0.586   7.594 1.00 . B B . 112 ASN C    1 1 
        3 26472 2 2 113 ASN CA   C   6.848  -1.833   8.469 1.00 . B B . 112 ASN CA   1 1 
        3 26473 2 2 113 ASN CB   C   5.638  -2.202   9.401 1.00 . B B . 112 ASN CB   1 1 
        3 26474 2 2 113 ASN CG   C   4.287  -2.195   8.708 1.00 . B B . 112 ASN CG   1 1 
        3 26475 2 2 113 ASN H    H   8.916  -2.064   8.867 1.00 . B B . 112 ASN H    1 1 
        3 26476 2 2 113 ASN HA   H   7.027  -2.678   7.801 1.00 . B B . 112 ASN HA   1 1 
        3 26477 2 2 113 ASN HB2  H   5.796  -3.192   9.809 1.00 . B B . 112 ASN HB2  1 1 
        3 26478 2 2 113 ASN HB3  H   5.597  -1.494  10.226 1.00 . B B . 112 ASN HB3  1 1 
        3 26479 2 2 113 ASN HD21 H   3.381  -1.678  10.396 1.00 . B B . 112 ASN HD21 1 1 
        3 26480 2 2 113 ASN HD22 H   2.356  -1.867   9.020 1.00 . B B . 112 ASN HD22 1 1 
        3 26481 2 2 113 ASN N    N   8.106  -1.649   9.222 1.00 . B B . 112 ASN N    1 1 
        3 26482 2 2 113 ASN ND2  N   3.237  -1.884   9.448 1.00 . B B . 112 ASN ND2  1 1 
        3 26483 2 2 113 ASN O    O   6.747   0.549   8.043 1.00 . B B . 112 ASN O    1 1 
        3 26484 2 2 113 ASN OD1  O   4.181  -2.494   7.532 1.00 . B B . 112 ASN OD1  1 1 
        3 26485 2 2 114 LYS C    C   7.195   0.969   5.036 1.00 . B B . 113 LYS C    1 1 
        3 26486 2 2 114 LYS CA   C   5.929   0.088   5.237 1.00 . B B . 113 LYS CA   1 1 
        3 26487 2 2 114 LYS CB   C   4.577   0.910   5.236 1.00 . B B . 113 LYS CB   1 1 
        3 26488 2 2 114 LYS CD   C   3.534   1.251   7.597 1.00 . B B . 113 LYS CD   1 1 
        3 26489 2 2 114 LYS CE   C   3.468   2.199   8.807 1.00 . B B . 113 LYS CE   1 1 
        3 26490 2 2 114 LYS CG   C   4.306   1.882   6.411 1.00 . B B . 113 LYS CG   1 1 
        3 26491 2 2 114 LYS H    H   5.782  -1.776   6.208 1.00 . B B . 113 LYS H    1 1 
        3 26492 2 2 114 LYS HA   H   5.883  -0.568   4.370 1.00 . B B . 113 LYS HA   1 1 
        3 26493 2 2 114 LYS HB2  H   4.544   1.489   4.321 1.00 . B B . 113 LYS HB2  1 1 
        3 26494 2 2 114 LYS HB3  H   3.759   0.197   5.196 1.00 . B B . 113 LYS HB3  1 1 
        3 26495 2 2 114 LYS HD2  H   2.526   1.018   7.278 1.00 . B B . 113 LYS HD2  1 1 
        3 26496 2 2 114 LYS HD3  H   4.035   0.337   7.897 1.00 . B B . 113 LYS HD3  1 1 
        3 26497 2 2 114 LYS HE2  H   4.474   2.395   9.152 1.00 . B B . 113 LYS HE2  1 1 
        3 26498 2 2 114 LYS HE3  H   3.009   3.134   8.504 1.00 . B B . 113 LYS HE3  1 1 
        3 26499 2 2 114 LYS HG2  H   5.261   2.241   6.778 1.00 . B B . 113 LYS HG2  1 1 
        3 26500 2 2 114 LYS HG3  H   3.739   2.734   6.043 1.00 . B B . 113 LYS HG3  1 1 
        3 26501 2 2 114 LYS HZ1  H   1.680   1.549   9.682 1.00 . B B . 113 LYS HZ1  1 1 
        3 26502 2 2 114 LYS HZ2  H   2.780   2.232  10.773 1.00 . B B . 113 LYS HZ2  1 1 
        3 26503 2 2 114 LYS HZ3  H   3.043   0.680  10.162 1.00 . B B . 113 LYS HZ3  1 1 
        3 26504 2 2 114 LYS N    N   6.074  -0.858   6.367 1.00 . B B . 113 LYS N    1 1 
        3 26505 2 2 114 LYS NZ   N   2.693   1.628   9.933 1.00 . B B . 113 LYS NZ   1 1 
        3 26506 2 2 114 LYS O    O   7.417   1.943   5.755 1.00 . B B . 113 LYS O    1 1 
        3 26507 2 2 115 LYS C    C   9.300   2.681   3.487 1.00 . B B . 114 LYS C    1 1 
        3 26508 2 2 115 LYS CA   C   9.368   1.166   3.791 1.00 . B B . 114 LYS CA   1 1 
        3 26509 2 2 115 LYS CB   C  10.057   0.399   2.623 1.00 . B B . 114 LYS CB   1 1 
        3 26510 2 2 115 LYS CD   C  12.489   0.505   3.495 1.00 . B B . 114 LYS CD   1 1 
        3 26511 2 2 115 LYS CE   C  13.944   0.894   3.175 1.00 . B B . 114 LYS CE   1 1 
        3 26512 2 2 115 LYS CG   C  11.520   0.809   2.322 1.00 . B B . 114 LYS CG   1 1 
        3 26513 2 2 115 LYS H    H   7.716  -0.129   3.429 1.00 . B B . 114 LYS H    1 1 
        3 26514 2 2 115 LYS HA   H   9.954   1.021   4.692 1.00 . B B . 114 LYS HA   1 1 
        3 26515 2 2 115 LYS HB2  H  10.051  -0.660   2.858 1.00 . B B . 114 LYS HB2  1 1 
        3 26516 2 2 115 LYS HB3  H   9.472   0.548   1.722 1.00 . B B . 114 LYS HB3  1 1 
        3 26517 2 2 115 LYS HD2  H  12.168   1.061   4.369 1.00 . B B . 114 LYS HD2  1 1 
        3 26518 2 2 115 LYS HD3  H  12.451  -0.556   3.716 1.00 . B B . 114 LYS HD3  1 1 
        3 26519 2 2 115 LYS HE2  H  13.990   1.951   2.944 1.00 . B B . 114 LYS HE2  1 1 
        3 26520 2 2 115 LYS HE3  H  14.556   0.693   4.043 1.00 . B B . 114 LYS HE3  1 1 
        3 26521 2 2 115 LYS HG2  H  11.857   0.269   1.447 1.00 . B B . 114 LYS HG2  1 1 
        3 26522 2 2 115 LYS HG3  H  11.549   1.876   2.112 1.00 . B B . 114 LYS HG3  1 1 
        3 26523 2 2 115 LYS HZ1  H  13.909   0.280   1.169 1.00 . B B . 114 LYS HZ1  1 1 
        3 26524 2 2 115 LYS HZ2  H  14.523  -0.885   2.229 1.00 . B B . 114 LYS HZ2  1 1 
        3 26525 2 2 115 LYS HZ3  H  15.464   0.451   1.807 1.00 . B B . 114 LYS HZ3  1 1 
        3 26526 2 2 115 LYS N    N   8.025   0.581   4.035 1.00 . B B . 114 LYS N    1 1 
        3 26527 2 2 115 LYS NZ   N  14.496   0.135   2.018 1.00 . B B . 114 LYS NZ   1 1 
        3 26528 2 2 115 LYS O    O  10.238   3.426   3.796 1.00 . B B . 114 LYS O    1 1 
        3 26529 2 2 116 THR C    C   6.584   4.988   3.168 1.00 . B B . 115 THR C    1 1 
        3 26530 2 2 116 THR CA   C   7.941   4.549   2.585 1.00 . B B . 115 THR CA   1 1 
        3 26531 2 2 116 THR CB   C   7.990   4.850   1.044 1.00 . B B . 115 THR CB   1 1 
        3 26532 2 2 116 THR CG2  C   9.422   4.749   0.476 1.00 . B B . 115 THR CG2  1 1 
        3 26533 2 2 116 THR H    H   7.513   2.469   2.603 1.00 . B B . 115 THR H    1 1 
        3 26534 2 2 116 THR HA   H   8.717   5.142   3.070 1.00 . B B . 115 THR HA   1 1 
        3 26535 2 2 116 THR HB   H   7.630   5.863   0.876 1.00 . B B . 115 THR HB   1 1 
        3 26536 2 2 116 THR HG1  H   6.258   3.947   0.743 1.00 . B B . 115 THR HG1  1 1 
        3 26537 2 2 116 THR HG21 H   9.406   4.974  -0.582 1.00 . B B . 115 THR HG21 1 1 
        3 26538 2 2 116 THR HG22 H   9.805   3.747   0.621 1.00 . B B . 115 THR HG22 1 1 
        3 26539 2 2 116 THR HG23 H  10.070   5.456   0.981 1.00 . B B . 115 THR HG23 1 1 
        3 26540 2 2 116 THR N    N   8.193   3.121   2.868 1.00 . B B . 115 THR N    1 1 
        3 26541 2 2 116 THR O    O   5.768   4.140   3.567 1.00 . B B . 115 THR O    1 1 
        3 26542 2 2 116 THR OG1  O   7.130   3.946   0.333 1.00 . B B . 115 THR OG1  1 1 
        3 26543 2 2 117 GLY C    C   3.994   6.529   2.562 1.00 . B B . 116 GLY C    1 1 
        3 26544 2 2 117 GLY CA   C   5.065   6.893   3.581 1.00 . B B . 116 GLY CA   1 1 
        3 26545 2 2 117 GLY H    H   7.112   6.935   3.024 1.00 . B B . 116 GLY H    1 1 
        3 26546 2 2 117 GLY HA2  H   4.773   6.528   4.556 1.00 . B B . 116 GLY HA2  1 1 
        3 26547 2 2 117 GLY HA3  H   5.156   7.970   3.624 1.00 . B B . 116 GLY HA3  1 1 
        3 26548 2 2 117 GLY N    N   6.368   6.324   3.227 1.00 . B B . 116 GLY N    1 1 
        3 26549 2 2 117 GLY O    O   2.815   6.364   2.911 1.00 . B B . 116 GLY O    1 1 
        3 26550 2 2 118 LYS C    C   3.312   4.354   0.484 1.00 . B B . 117 LYS C    1 1 
        3 26551 2 2 118 LYS CA   C   3.624   5.853   0.198 1.00 . B B . 117 LYS CA   1 1 
        3 26552 2 2 118 LYS CB   C   4.407   5.989  -1.141 1.00 . B B . 117 LYS CB   1 1 
        3 26553 2 2 118 LYS CD   C   5.609   7.546  -2.817 1.00 . B B . 117 LYS CD   1 1 
        3 26554 2 2 118 LYS CE   C   7.006   6.908  -2.682 1.00 . B B . 117 LYS CE   1 1 
        3 26555 2 2 118 LYS CG   C   4.765   7.442  -1.522 1.00 . B B . 117 LYS CG   1 1 
        3 26556 2 2 118 LYS H    H   5.338   6.729   1.092 1.00 . B B . 117 LYS H    1 1 
        3 26557 2 2 118 LYS HA   H   2.699   6.415   0.133 1.00 . B B . 117 LYS HA   1 1 
        3 26558 2 2 118 LYS HB2  H   5.328   5.419  -1.062 1.00 . B B . 117 LYS HB2  1 1 
        3 26559 2 2 118 LYS HB3  H   3.807   5.564  -1.942 1.00 . B B . 117 LYS HB3  1 1 
        3 26560 2 2 118 LYS HD2  H   5.079   7.056  -3.628 1.00 . B B . 117 LYS HD2  1 1 
        3 26561 2 2 118 LYS HD3  H   5.730   8.596  -3.065 1.00 . B B . 117 LYS HD3  1 1 
        3 26562 2 2 118 LYS HE2  H   7.512   7.341  -1.827 1.00 . B B . 117 LYS HE2  1 1 
        3 26563 2 2 118 LYS HE3  H   6.900   5.842  -2.532 1.00 . B B . 117 LYS HE3  1 1 
        3 26564 2 2 118 LYS HG2  H   3.844   7.998  -1.663 1.00 . B B . 117 LYS HG2  1 1 
        3 26565 2 2 118 LYS HG3  H   5.320   7.893  -0.704 1.00 . B B . 117 LYS HG3  1 1 
        3 26566 2 2 118 LYS HZ1  H   7.374   6.732  -4.732 1.00 . B B . 117 LYS HZ1  1 1 
        3 26567 2 2 118 LYS HZ2  H   8.777   6.717  -3.786 1.00 . B B . 117 LYS HZ2  1 1 
        3 26568 2 2 118 LYS HZ3  H   7.952   8.165  -4.052 1.00 . B B . 117 LYS HZ3  1 1 
        3 26569 2 2 118 LYS N    N   4.429   6.418   1.294 1.00 . B B . 117 LYS N    1 1 
        3 26570 2 2 118 LYS NZ   N   7.835   7.145  -3.897 1.00 . B B . 117 LYS NZ   1 1 
        3 26571 2 2 118 LYS O    O   4.155   3.671   1.078 1.00 . B B . 117 LYS O    1 1 
        3 26572 2 2 119 PRO C    C   2.843   1.403  -0.113 1.00 . B B . 118 PRO C    1 1 
        3 26573 2 2 119 PRO CA   C   1.705   2.397   0.236 1.00 . B B . 118 PRO CA   1 1 
        3 26574 2 2 119 PRO CB   C   0.533   2.274  -0.766 1.00 . B B . 118 PRO CB   1 1 
        3 26575 2 2 119 PRO CD   C   0.981   4.625  -0.527 1.00 . B B . 118 PRO CD   1 1 
        3 26576 2 2 119 PRO CG   C  -0.137   3.612  -0.709 1.00 . B B . 118 PRO CG   1 1 
        3 26577 2 2 119 PRO HA   H   1.348   2.199   1.246 1.00 . B B . 118 PRO HA   1 1 
        3 26578 2 2 119 PRO HB2  H   0.907   2.062  -1.770 1.00 . B B . 118 PRO HB2  1 1 
        3 26579 2 2 119 PRO HB3  H  -0.152   1.496  -0.458 1.00 . B B . 118 PRO HB3  1 1 
        3 26580 2 2 119 PRO HD2  H   1.286   5.038  -1.483 1.00 . B B . 118 PRO HD2  1 1 
        3 26581 2 2 119 PRO HD3  H   0.673   5.424   0.141 1.00 . B B . 118 PRO HD3  1 1 
        3 26582 2 2 119 PRO HG2  H  -0.683   3.797  -1.632 1.00 . B B . 118 PRO HG2  1 1 
        3 26583 2 2 119 PRO HG3  H  -0.820   3.656   0.137 1.00 . B B . 118 PRO HG3  1 1 
        3 26584 2 2 119 PRO N    N   2.094   3.834   0.080 1.00 . B B . 118 PRO N    1 1 
        3 26585 2 2 119 PRO O    O   3.489   1.547  -1.155 1.00 . B B . 118 PRO O    1 1 
        3 26586 2 2 120 ASP C    C   3.947  -1.699  -0.271 1.00 . B B . 119 ASP C    1 1 
        3 26587 2 2 120 ASP CA   C   4.263  -0.491   0.623 1.00 . B B . 119 ASP CA   1 1 
        3 26588 2 2 120 ASP CB   C   4.780  -0.970   2.010 1.00 . B B . 119 ASP CB   1 1 
        3 26589 2 2 120 ASP CG   C   3.987  -2.146   2.636 1.00 . B B . 119 ASP CG   1 1 
        3 26590 2 2 120 ASP H    H   2.483   0.277   1.515 1.00 . B B . 119 ASP H    1 1 
        3 26591 2 2 120 ASP HA   H   5.060   0.080   0.145 1.00 . B B . 119 ASP HA   1 1 
        3 26592 2 2 120 ASP HB2  H   5.818  -1.268   1.904 1.00 . B B . 119 ASP HB2  1 1 
        3 26593 2 2 120 ASP HB3  H   4.748  -0.135   2.702 1.00 . B B . 119 ASP HB3  1 1 
        3 26594 2 2 120 ASP N    N   3.095   0.412   0.763 1.00 . B B . 119 ASP N    1 1 
        3 26595 2 2 120 ASP O    O   2.818  -1.866  -0.747 1.00 . B B . 119 ASP O    1 1 
        3 26596 2 2 120 ASP OD1  O   2.891  -1.920   3.182 1.00 . B B . 119 ASP OD1  1 1 
        3 26597 2 2 120 ASP OD2  O   4.470  -3.303   2.597 1.00 . B B . 119 ASP OD2  1 1 
        3 26598 2 2 121 TYR C    C   6.198  -4.557  -0.927 1.00 . B B . 120 TYR C    1 1 
        3 26599 2 2 121 TYR CA   C   4.898  -3.793  -1.203 1.00 . B B . 120 TYR CA   1 1 
        3 26600 2 2 121 TYR CB   C   4.688  -3.562  -2.729 1.00 . B B . 120 TYR CB   1 1 
        3 26601 2 2 121 TYR CD1  C   3.175  -5.532  -3.335 1.00 . B B . 120 TYR CD1  1 1 
        3 26602 2 2 121 TYR CD2  C   5.270  -5.347  -4.473 1.00 . B B . 120 TYR CD2  1 1 
        3 26603 2 2 121 TYR CE1  C   2.885  -6.680  -4.052 1.00 . B B . 120 TYR CE1  1 1 
        3 26604 2 2 121 TYR CE2  C   4.981  -6.492  -5.190 1.00 . B B . 120 TYR CE2  1 1 
        3 26605 2 2 121 TYR CG   C   4.374  -4.839  -3.529 1.00 . B B . 120 TYR CG   1 1 
        3 26606 2 2 121 TYR CZ   C   3.790  -7.156  -4.975 1.00 . B B . 120 TYR CZ   1 1 
        3 26607 2 2 121 TYR H    H   5.863  -2.241  -0.151 1.00 . B B . 120 TYR H    1 1 
        3 26608 2 2 121 TYR HA   H   4.062  -4.359  -0.796 1.00 . B B . 120 TYR HA   1 1 
        3 26609 2 2 121 TYR HB2  H   3.859  -2.879  -2.865 1.00 . B B . 120 TYR HB2  1 1 
        3 26610 2 2 121 TYR HB3  H   5.581  -3.105  -3.144 1.00 . B B . 120 TYR HB3  1 1 
        3 26611 2 2 121 TYR HD1  H   2.461  -5.158  -2.610 1.00 . B B . 120 TYR HD1  1 1 
        3 26612 2 2 121 TYR HD2  H   6.205  -4.826  -4.644 1.00 . B B . 120 TYR HD2  1 1 
        3 26613 2 2 121 TYR HE1  H   1.951  -7.199  -3.881 1.00 . B B . 120 TYR HE1  1 1 
        3 26614 2 2 121 TYR HE2  H   5.693  -6.867  -5.913 1.00 . B B . 120 TYR HE2  1 1 
        3 26615 2 2 121 TYR HH   H   4.290  -8.848  -5.762 1.00 . B B . 120 TYR HH   1 1 
        3 26616 2 2 121 TYR N    N   4.982  -2.515  -0.492 1.00 . B B . 120 TYR N    1 1 
        3 26617 2 2 121 TYR O    O   7.250  -3.927  -0.749 1.00 . B B . 120 TYR O    1 1 
        3 26618 2 2 121 TYR OH   O   3.499  -8.301  -5.693 1.00 . B B . 120 TYR OH   1 1 
        3 26619 2 2 122 VAL C    C   8.209  -6.894  -1.840 1.00 . B B . 121 VAL C    1 1 
        3 26620 2 2 122 VAL CA   C   7.324  -6.737  -0.573 1.00 . B B . 121 VAL CA   1 1 
        3 26621 2 2 122 VAL CB   C   6.909  -8.140   0.035 1.00 . B B . 121 VAL CB   1 1 
        3 26622 2 2 122 VAL CG1  C   8.151  -8.957   0.497 1.00 . B B . 121 VAL CG1  1 1 
        3 26623 2 2 122 VAL CG2  C   5.897  -7.954   1.198 1.00 . B B . 121 VAL CG2  1 1 
        3 26624 2 2 122 VAL H    H   5.282  -6.345  -1.049 1.00 . B B . 121 VAL H    1 1 
        3 26625 2 2 122 VAL HA   H   7.907  -6.209   0.186 1.00 . B B . 121 VAL HA   1 1 
        3 26626 2 2 122 VAL HB   H   6.412  -8.712  -0.748 1.00 . B B . 121 VAL HB   1 1 
        3 26627 2 2 122 VAL HG11 H   8.689  -8.409   1.262 1.00 . B B . 121 VAL HG11 1 1 
        3 26628 2 2 122 VAL HG12 H   8.811  -9.126  -0.346 1.00 . B B . 121 VAL HG12 1 1 
        3 26629 2 2 122 VAL HG13 H   7.838  -9.913   0.896 1.00 . B B . 121 VAL HG13 1 1 
        3 26630 2 2 122 VAL HG21 H   6.352  -7.376   1.992 1.00 . B B . 121 VAL HG21 1 1 
        3 26631 2 2 122 VAL HG22 H   5.598  -8.920   1.586 1.00 . B B . 121 VAL HG22 1 1 
        3 26632 2 2 122 VAL HG23 H   5.019  -7.431   0.837 1.00 . B B . 121 VAL HG23 1 1 
        3 26633 2 2 122 VAL N    N   6.140  -5.902  -0.881 1.00 . B B . 121 VAL N    1 1 
        3 26634 2 2 122 VAL O    O   8.214  -7.932  -2.504 1.00 . B B . 121 VAL O    1 1 
        3 26635 2 2 123 THR C    C  10.703  -4.428  -2.997 1.00 . B B . 122 THR C    1 1 
        3 26636 2 2 123 THR CA   C   9.827  -5.660  -3.304 1.00 . B B . 122 THR CA   1 1 
        3 26637 2 2 123 THR CB   C   9.125  -5.476  -4.706 1.00 . B B . 122 THR CB   1 1 
        3 26638 2 2 123 THR CG2  C  10.147  -5.274  -5.853 1.00 . B B . 122 THR CG2  1 1 
        3 26639 2 2 123 THR H    H   8.714  -4.978  -1.661 1.00 . B B . 122 THR H    1 1 
        3 26640 2 2 123 THR HA   H  10.451  -6.556  -3.328 1.00 . B B . 122 THR HA   1 1 
        3 26641 2 2 123 THR HB   H   8.486  -4.597  -4.655 1.00 . B B . 122 THR HB   1 1 
        3 26642 2 2 123 THR HG1  H   7.681  -6.763  -4.290 1.00 . B B . 122 THR HG1  1 1 
        3 26643 2 2 123 THR HG21 H  10.796  -6.139  -5.931 1.00 . B B . 122 THR HG21 1 1 
        3 26644 2 2 123 THR HG22 H  10.747  -4.395  -5.656 1.00 . B B . 122 THR HG22 1 1 
        3 26645 2 2 123 THR HG23 H   9.621  -5.139  -6.788 1.00 . B B . 122 THR HG23 1 1 
        3 26646 2 2 123 THR N    N   8.873  -5.782  -2.194 1.00 . B B . 122 THR N    1 1 
        3 26647 2 2 123 THR O    O  10.236  -3.282  -3.109 1.00 . B B . 122 THR O    1 1 
        3 26648 2 2 123 THR OG1  O   8.295  -6.610  -5.013 1.00 . B B . 122 THR OG1  1 1 
        3 26649 2 2 124 ASP C    C  14.301  -3.938  -2.728 1.00 . B B . 123 ASP C    1 1 
        3 26650 2 2 124 ASP CA   C  12.899  -3.591  -2.194 1.00 . B B . 123 ASP CA   1 1 
        3 26651 2 2 124 ASP CB   C  12.911  -3.400  -0.642 1.00 . B B . 123 ASP CB   1 1 
        3 26652 2 2 124 ASP CG   C  13.578  -2.079  -0.195 1.00 . B B . 123 ASP CG   1 1 
        3 26653 2 2 124 ASP H    H  12.258  -5.598  -2.516 1.00 . B B . 123 ASP H    1 1 
        3 26654 2 2 124 ASP HA   H  12.574  -2.664  -2.666 1.00 . B B . 123 ASP HA   1 1 
        3 26655 2 2 124 ASP HB2  H  11.885  -3.403  -0.283 1.00 . B B . 123 ASP HB2  1 1 
        3 26656 2 2 124 ASP HB3  H  13.432  -4.234  -0.180 1.00 . B B . 123 ASP HB3  1 1 
        3 26657 2 2 124 ASP N    N  11.952  -4.666  -2.570 1.00 . B B . 123 ASP N    1 1 
        3 26658 2 2 124 ASP O    O  14.561  -5.104  -3.066 1.00 . B B . 123 ASP O    1 1 
        3 26659 2 2 124 ASP OD1  O  12.900  -1.032  -0.187 1.00 . B B . 123 ASP OD1  1 1 
        3 26660 2 2 124 ASP OD2  O  14.782  -2.073   0.131 1.00 . B B . 123 ASP OD2  1 1 
        3 26661 2 2 125 SER C    C  16.555  -3.203  -4.861 1.00 . B B . 124 SER C    1 1 
        3 26662 2 2 125 SER CA   C  16.551  -2.995  -3.323 1.00 . B B . 124 SER CA   1 1 
        3 26663 2 2 125 SER CB   C  17.386  -4.088  -2.597 1.00 . B B . 124 SER CB   1 1 
        3 26664 2 2 125 SER H    H  14.875  -2.039  -2.465 1.00 . B B . 124 SER H    1 1 
        3 26665 2 2 125 SER HA   H  17.008  -2.033  -3.115 1.00 . B B . 124 SER HA   1 1 
        3 26666 2 2 125 SER HB2  H  17.366  -3.904  -1.532 1.00 . B B . 124 SER HB2  1 1 
        3 26667 2 2 125 SER HB3  H  16.962  -5.065  -2.797 1.00 . B B . 124 SER HB3  1 1 
        3 26668 2 2 125 SER HG   H  19.189  -3.300  -2.682 1.00 . B B . 124 SER HG   1 1 
        3 26669 2 2 125 SER N    N  15.174  -2.908  -2.797 1.00 . B B . 124 SER N    1 1 
        3 26670 2 2 125 SER O    O  16.079  -4.226  -5.377 1.00 . B B . 124 SER O    1 1 
        3 26671 2 2 125 SER OG   O  18.745  -4.084  -3.025 1.00 . B B . 124 SER OG   1 1 
        3 26672 2 2 126 ALA C    C  18.615  -2.921  -7.442 1.00 . B B . 125 ALA C    1 1 
        3 26673 2 2 126 ALA CA   C  17.280  -2.236  -7.052 1.00 . B B . 125 ALA CA   1 1 
        3 26674 2 2 126 ALA CB   C  17.210  -0.790  -7.585 1.00 . B B . 125 ALA CB   1 1 
        3 26675 2 2 126 ALA H    H  17.434  -1.420  -5.103 1.00 . B B . 125 ALA H    1 1 
        3 26676 2 2 126 ALA HA   H  16.460  -2.800  -7.486 1.00 . B B . 125 ALA HA   1 1 
        3 26677 2 2 126 ALA HB1  H  17.322  -0.786  -8.662 1.00 . B B . 125 ALA HB1  1 1 
        3 26678 2 2 126 ALA HB2  H  18.000  -0.195  -7.141 1.00 . B B . 125 ALA HB2  1 1 
        3 26679 2 2 126 ALA HB3  H  16.252  -0.354  -7.326 1.00 . B B . 125 ALA HB3  1 1 
        3 26680 2 2 126 ALA N    N  17.113  -2.212  -5.582 1.00 . B B . 125 ALA N    1 1 
        3 26681 2 2 126 ALA O    O  19.261  -2.553  -8.434 1.00 . B B . 125 ALA O    1 1 
        3 26682 2 2 127 ALA C    C  20.138  -5.713  -8.028 1.00 . B B . 126 ALA C    1 1 
        3 26683 2 2 127 ALA CA   C  20.244  -4.708  -6.848 1.00 . B B . 126 ALA CA   1 1 
        3 26684 2 2 127 ALA CB   C  20.618  -5.392  -5.519 1.00 . B B . 126 ALA CB   1 1 
        3 26685 2 2 127 ALA H    H  18.392  -4.239  -5.948 1.00 . B B . 126 ALA H    1 1 
        3 26686 2 2 127 ALA HA   H  21.032  -3.995  -7.083 1.00 . B B . 126 ALA HA   1 1 
        3 26687 2 2 127 ALA HB1  H  20.704  -4.645  -4.740 1.00 . B B . 126 ALA HB1  1 1 
        3 26688 2 2 127 ALA HB2  H  21.565  -5.909  -5.623 1.00 . B B . 126 ALA HB2  1 1 
        3 26689 2 2 127 ALA HB3  H  19.851  -6.104  -5.243 1.00 . B B . 126 ALA HB3  1 1 
        3 26690 2 2 127 ALA N    N  18.991  -3.959  -6.667 1.00 . B B . 126 ALA N    1 1 
        3 26691 2 2 127 ALA O    O  19.157  -5.694  -8.788 1.00 . B B . 126 ALA O    1 1 
        3 26692 2 2 128 SER C    C  21.968  -6.493 -10.442 1.00 . B B . 127 SER C    1 1 
        3 26693 2 2 128 SER CA   C  21.460  -7.416  -9.327 1.00 . B B . 127 SER CA   1 1 
        3 26694 2 2 128 SER CB   C  20.269  -8.301  -9.812 1.00 . B B . 127 SER CB   1 1 
        3 26695 2 2 128 SER H    H  21.764  -6.669  -7.382 1.00 . B B . 127 SER H    1 1 
        3 26696 2 2 128 SER HA   H  22.276  -8.071  -9.036 1.00 . B B . 127 SER HA   1 1 
        3 26697 2 2 128 SER HB2  H  19.450  -7.672 -10.134 1.00 . B B . 127 SER HB2  1 1 
        3 26698 2 2 128 SER HB3  H  20.593  -8.917 -10.641 1.00 . B B . 127 SER HB3  1 1 
        3 26699 2 2 128 SER HG   H  19.012  -8.764  -8.387 1.00 . B B . 127 SER HG   1 1 
        3 26700 2 2 128 SER N    N  21.162  -6.589  -8.140 1.00 . B B . 127 SER N    1 1 
        3 26701 2 2 128 SER O    O  23.171  -6.313 -10.603 1.00 . B B . 127 SER O    1 1 
        3 26702 2 2 128 SER OG   O  19.797  -9.151  -8.784 1.00 . B B . 127 SER OG   1 1 
        3 26703 2 2 129 ALA C    C  20.096  -4.084 -12.586 1.00 . B B . 128 ALA C    1 1 
        3 26704 2 2 129 ALA CA   C  21.309  -4.980 -12.286 1.00 . B B . 128 ALA CA   1 1 
        3 26705 2 2 129 ALA CB   C  21.713  -5.848 -13.487 1.00 . B B . 128 ALA CB   1 1 
        3 26706 2 2 129 ALA H    H  20.099  -5.890 -10.814 1.00 . B B . 128 ALA H    1 1 
        3 26707 2 2 129 ALA HA   H  22.148  -4.333 -12.036 1.00 . B B . 128 ALA HA   1 1 
        3 26708 2 2 129 ALA HB1  H  22.571  -6.451 -13.221 1.00 . B B . 128 ALA HB1  1 1 
        3 26709 2 2 129 ALA HB2  H  21.973  -5.213 -14.325 1.00 . B B . 128 ALA HB2  1 1 
        3 26710 2 2 129 ALA HB3  H  20.895  -6.496 -13.768 1.00 . B B . 128 ALA HB3  1 1 
        3 26711 2 2 129 ALA N    N  21.028  -5.829 -11.125 1.00 . B B . 128 ALA N    1 1 
        3 26712 2 2 129 ALA O    O  19.168  -4.009 -11.765 1.00 . B B . 128 ALA O    1 1 
        3 26713 2 2 130 THR C    C  19.242  -1.183 -13.148 1.00 . B B . 129 THR C    1 1 
        3 26714 2 2 130 THR CA   C  19.141  -2.367 -14.147 1.00 . B B . 129 THR CA   1 1 
        3 26715 2 2 130 THR CB   C  17.679  -2.956 -14.253 1.00 . B B . 129 THR CB   1 1 
        3 26716 2 2 130 THR CG2  C  16.707  -2.018 -14.998 1.00 . B B . 129 THR CG2  1 1 
        3 26717 2 2 130 THR H    H  20.823  -3.632 -14.408 1.00 . B B . 129 THR H    1 1 
        3 26718 2 2 130 THR HA   H  19.436  -2.006 -15.128 1.00 . B B . 129 THR HA   1 1 
        3 26719 2 2 130 THR HB   H  17.298  -3.135 -13.249 1.00 . B B . 129 THR HB   1 1 
        3 26720 2 2 130 THR HG1  H  18.000  -4.902 -14.344 1.00 . B B . 129 THR HG1  1 1 
        3 26721 2 2 130 THR HG21 H  15.723  -2.466 -15.021 1.00 . B B . 129 THR HG21 1 1 
        3 26722 2 2 130 THR HG22 H  17.052  -1.860 -16.011 1.00 . B B . 129 THR HG22 1 1 
        3 26723 2 2 130 THR HG23 H  16.655  -1.064 -14.486 1.00 . B B . 129 THR HG23 1 1 
        3 26724 2 2 130 THR N    N  20.121  -3.412 -13.768 1.00 . B B . 129 THR N    1 1 
        3 26725 2 2 130 THR O    O  18.239  -0.636 -12.673 1.00 . B B . 129 THR O    1 1 
        3 26726 2 2 130 THR OG1  O  17.729  -4.210 -14.956 1.00 . B B . 129 THR OG1  1 1 
        3 26727 2 2 131 ALA C    C  20.347   1.617 -12.390 1.00 . B B . 130 ALA C    1 1 
        3 26728 2 2 131 ALA CA   C  20.847   0.248 -11.883 1.00 . B B . 130 ALA CA   1 1 
        3 26729 2 2 131 ALA CB   C  22.367   0.243 -11.626 1.00 . B B . 130 ALA CB   1 1 
        3 26730 2 2 131 ALA H    H  21.240  -1.268 -13.300 1.00 . B B . 130 ALA H    1 1 
        3 26731 2 2 131 ALA HA   H  20.350   0.018 -10.942 1.00 . B B . 130 ALA HA   1 1 
        3 26732 2 2 131 ALA HB1  H  22.617   0.994 -10.889 1.00 . B B . 130 ALA HB1  1 1 
        3 26733 2 2 131 ALA HB2  H  22.892   0.455 -12.549 1.00 . B B . 130 ALA HB2  1 1 
        3 26734 2 2 131 ALA HB3  H  22.674  -0.731 -11.261 1.00 . B B . 130 ALA HB3  1 1 
        3 26735 2 2 131 ALA N    N  20.509  -0.809 -12.848 1.00 . B B . 130 ALA N    1 1 
        3 26736 2 2 131 ALA O    O  19.325   2.116 -11.901 1.00 . B B . 130 ALA O    1 1 
        3 26737 2 2 132 TRP C    C  20.310   4.593 -13.178 1.00 . B B . 131 TRP C    1 1 
        3 26738 2 2 132 TRP CA   C  20.690   3.423 -14.133 1.00 . B B . 131 TRP CA   1 1 
        3 26739 2 2 132 TRP CB   C  19.520   3.101 -15.115 1.00 . B B . 131 TRP CB   1 1 
        3 26740 2 2 132 TRP CD1  C  18.632   0.929 -16.196 1.00 . B B . 131 TRP CD1  1 1 
        3 26741 2 2 132 TRP CD2  C  20.829   1.235 -16.541 1.00 . B B . 131 TRP CD2  1 1 
        3 26742 2 2 132 TRP CE2  C  20.426   0.043 -17.175 1.00 . B B . 131 TRP CE2  1 1 
        3 26743 2 2 132 TRP CE3  C  22.177   1.613 -16.637 1.00 . B B . 131 TRP CE3  1 1 
        3 26744 2 2 132 TRP CG   C  19.649   1.804 -15.919 1.00 . B B . 131 TRP CG   1 1 
        3 26745 2 2 132 TRP CH2  C  22.613  -0.368 -17.960 1.00 . B B . 131 TRP CH2  1 1 
        3 26746 2 2 132 TRP CZ2  C  21.307  -0.763 -17.884 1.00 . B B . 131 TRP CZ2  1 1 
        3 26747 2 2 132 TRP CZ3  C  23.051   0.807 -17.341 1.00 . B B . 131 TRP CZ3  1 1 
        3 26748 2 2 132 TRP H    H  21.912   1.749 -13.654 1.00 . B B . 131 TRP H    1 1 
        3 26749 2 2 132 TRP HA   H  21.555   3.733 -14.710 1.00 . B B . 131 TRP HA   1 1 
        3 26750 2 2 132 TRP HB2  H  18.595   3.037 -14.548 1.00 . B B . 131 TRP HB2  1 1 
        3 26751 2 2 132 TRP HB3  H  19.429   3.915 -15.823 1.00 . B B . 131 TRP HB3  1 1 
        3 26752 2 2 132 TRP HD1  H  17.611   1.059 -15.866 1.00 . B B . 131 TRP HD1  1 1 
        3 26753 2 2 132 TRP HE1  H  18.548  -0.863 -17.274 1.00 . B B . 131 TRP HE1  1 1 
        3 26754 2 2 132 TRP HE3  H  22.539   2.517 -16.165 1.00 . B B . 131 TRP HE3  1 1 
        3 26755 2 2 132 TRP HH2  H  23.333  -0.969 -18.502 1.00 . B B . 131 TRP HH2  1 1 
        3 26756 2 2 132 TRP HZ2  H  20.980  -1.673 -18.368 1.00 . B B . 131 TRP HZ2  1 1 
        3 26757 2 2 132 TRP HZ3  H  24.095   1.087 -17.422 1.00 . B B . 131 TRP HZ3  1 1 
        3 26758 2 2 132 TRP N    N  21.079   2.188 -13.391 1.00 . B B . 131 TRP N    1 1 
        3 26759 2 2 132 TRP NE1  N  19.091  -0.118 -16.949 1.00 . B B . 131 TRP NE1  1 1 
        3 26760 2 2 132 TRP O    O  19.491   5.462 -13.517 1.00 . B B . 131 TRP O    1 1 
        3 26761 2 2 133 SER C    C  20.878   6.872 -10.879 1.00 . B B . 132 SER C    1 1 
        3 26762 2 2 133 SER CA   C  20.511   5.374 -10.825 1.00 . B B . 132 SER CA   1 1 
        3 26763 2 2 133 SER CB   C  21.100   4.715  -9.557 1.00 . B B . 132 SER CB   1 1 
        3 26764 2 2 133 SER H    H  21.767   4.064 -11.920 1.00 . B B . 132 SER H    1 1 
        3 26765 2 2 133 SER HA   H  19.429   5.299 -10.772 1.00 . B B . 132 SER HA   1 1 
        3 26766 2 2 133 SER HB2  H  22.176   4.855  -9.540 1.00 . B B . 132 SER HB2  1 1 
        3 26767 2 2 133 SER HB3  H  20.666   5.170  -8.675 1.00 . B B . 132 SER HB3  1 1 
        3 26768 2 2 133 SER HG   H  20.010   3.139  -9.996 1.00 . B B . 132 SER HG   1 1 
        3 26769 2 2 133 SER N    N  20.960   4.608 -12.004 1.00 . B B . 132 SER N    1 1 
        3 26770 2 2 133 SER O    O  20.459   7.635  -9.999 1.00 . B B . 132 SER O    1 1 
        3 26771 2 2 133 SER OG   O  20.829   3.319  -9.521 1.00 . B B . 132 SER OG   1 1 
        3 26772 2 2 134 THR C    C  20.879   9.446 -12.779 1.00 . B B . 133 THR C    1 1 
        3 26773 2 2 134 THR CA   C  22.025   8.712 -12.052 1.00 . B B . 133 THR CA   1 1 
        3 26774 2 2 134 THR CB   C  23.393   8.881 -12.799 1.00 . B B . 133 THR CB   1 1 
        3 26775 2 2 134 THR CG2  C  24.537   8.189 -12.055 1.00 . B B . 133 THR CG2  1 1 
        3 26776 2 2 134 THR H    H  21.988   6.649 -12.551 1.00 . B B . 133 THR H    1 1 
        3 26777 2 2 134 THR HA   H  22.137   9.148 -11.057 1.00 . B B . 133 THR HA   1 1 
        3 26778 2 2 134 THR HB   H  23.622   9.942 -12.866 1.00 . B B . 133 THR HB   1 1 
        3 26779 2 2 134 THR HG1  H  22.781   8.943 -14.671 1.00 . B B . 133 THR HG1  1 1 
        3 26780 2 2 134 THR HG21 H  24.330   7.129 -11.965 1.00 . B B . 133 THR HG21 1 1 
        3 26781 2 2 134 THR HG22 H  24.642   8.618 -11.067 1.00 . B B . 133 THR HG22 1 1 
        3 26782 2 2 134 THR HG23 H  25.465   8.324 -12.601 1.00 . B B . 133 THR HG23 1 1 
        3 26783 2 2 134 THR N    N  21.663   7.297 -11.891 1.00 . B B . 133 THR N    1 1 
        3 26784 2 2 134 THR O    O  20.771   9.412 -14.013 1.00 . B B . 133 THR O    1 1 
        3 26785 2 2 134 THR OG1  O  23.316   8.353 -14.128 1.00 . B B . 133 THR OG1  1 1 
        3 26786 2 2 135 GLY C    C  18.833  12.236 -12.190 1.00 . B B . 134 GLY C    1 1 
        3 26787 2 2 135 GLY CA   C  18.803  10.749 -12.499 1.00 . B B . 134 GLY CA   1 1 
        3 26788 2 2 135 GLY H    H  20.118  10.005 -11.011 1.00 . B B . 134 GLY H    1 1 
        3 26789 2 2 135 GLY HA2  H  18.724  10.605 -13.575 1.00 . B B . 134 GLY HA2  1 1 
        3 26790 2 2 135 GLY HA3  H  17.931  10.323 -12.037 1.00 . B B . 134 GLY HA3  1 1 
        3 26791 2 2 135 GLY N    N  19.980  10.046 -11.983 1.00 . B B . 134 GLY N    1 1 
        3 26792 2 2 135 GLY O    O  19.295  12.630 -11.110 1.00 . B B . 134 GLY O    1 1 
        3 26793 2 2 136 VAL C    C  19.766  15.052 -13.189 1.00 . B B . 135 VAL C    1 1 
        3 26794 2 2 136 VAL CA   C  18.312  14.521 -13.115 1.00 . B B . 135 VAL CA   1 1 
        3 26795 2 2 136 VAL CB   C  17.519  15.140 -11.884 1.00 . B B . 135 VAL CB   1 1 
        3 26796 2 2 136 VAL CG1  C  17.508  16.689 -11.947 1.00 . B B . 135 VAL CG1  1 1 
        3 26797 2 2 136 VAL CG2  C  16.075  14.575 -11.800 1.00 . B B . 135 VAL CG2  1 1 
        3 26798 2 2 136 VAL H    H  17.887  12.610 -13.914 1.00 . B B . 135 VAL H    1 1 
        3 26799 2 2 136 VAL HA   H  17.802  14.840 -14.022 1.00 . B B . 135 VAL HA   1 1 
        3 26800 2 2 136 VAL HB   H  18.041  14.852 -10.972 1.00 . B B . 135 VAL HB   1 1 
        3 26801 2 2 136 VAL HG11 H  18.527  17.061 -11.928 1.00 . B B . 135 VAL HG11 1 1 
        3 26802 2 2 136 VAL HG12 H  16.971  17.088 -11.099 1.00 . B B . 135 VAL HG12 1 1 
        3 26803 2 2 136 VAL HG13 H  17.027  17.015 -12.862 1.00 . B B . 135 VAL HG13 1 1 
        3 26804 2 2 136 VAL HG21 H  15.570  14.989 -10.937 1.00 . B B . 135 VAL HG21 1 1 
        3 26805 2 2 136 VAL HG22 H  16.112  13.496 -11.705 1.00 . B B . 135 VAL HG22 1 1 
        3 26806 2 2 136 VAL HG23 H  15.526  14.836 -12.695 1.00 . B B . 135 VAL HG23 1 1 
        3 26807 2 2 136 VAL N    N  18.300  13.042 -13.142 1.00 . B B . 135 VAL N    1 1 
        3 26808 2 2 136 VAL O    O  20.211  15.484 -14.255 1.00 . B B . 135 VAL O    1 1 
        3 26809 2 2 137 LYS C    C  22.266  15.135 -10.403 1.00 . B B . 136 LYS C    1 1 
        3 26810 2 2 137 LYS CA   C  21.891  15.361 -11.878 1.00 . B B . 136 LYS CA   1 1 
        3 26811 2 2 137 LYS CB   C  22.140  16.855 -12.302 1.00 . B B . 136 LYS CB   1 1 
        3 26812 2 2 137 LYS CD   C  23.891  18.667 -12.946 1.00 . B B . 136 LYS CD   1 1 
        3 26813 2 2 137 LYS CE   C  23.698  18.577 -14.475 1.00 . B B . 136 LYS CE   1 1 
        3 26814 2 2 137 LYS CG   C  23.621  17.319 -12.227 1.00 . B B . 136 LYS CG   1 1 
        3 26815 2 2 137 LYS H    H  20.017  14.612 -11.259 1.00 . B B . 136 LYS H    1 1 
        3 26816 2 2 137 LYS HA   H  22.495  14.698 -12.500 1.00 . B B . 136 LYS HA   1 1 
        3 26817 2 2 137 LYS HB2  H  21.796  16.976 -13.323 1.00 . B B . 136 LYS HB2  1 1 
        3 26818 2 2 137 LYS HB3  H  21.544  17.505 -11.666 1.00 . B B . 136 LYS HB3  1 1 
        3 26819 2 2 137 LYS HD2  H  23.217  19.419 -12.551 1.00 . B B . 136 LYS HD2  1 1 
        3 26820 2 2 137 LYS HD3  H  24.914  18.971 -12.743 1.00 . B B . 136 LYS HD3  1 1 
        3 26821 2 2 137 LYS HE2  H  22.658  18.370 -14.687 1.00 . B B . 136 LYS HE2  1 1 
        3 26822 2 2 137 LYS HE3  H  23.966  19.528 -14.918 1.00 . B B . 136 LYS HE3  1 1 
        3 26823 2 2 137 LYS HG2  H  23.892  17.424 -11.185 1.00 . B B . 136 LYS HG2  1 1 
        3 26824 2 2 137 LYS HG3  H  24.249  16.552 -12.674 1.00 . B B . 136 LYS HG3  1 1 
        3 26825 2 2 137 LYS HZ1  H  25.539  17.682 -14.912 1.00 . B B . 136 LYS HZ1  1 1 
        3 26826 2 2 137 LYS HZ2  H  24.379  17.487 -16.124 1.00 . B B . 136 LYS HZ2  1 1 
        3 26827 2 2 137 LYS HZ3  H  24.279  16.580 -14.704 1.00 . B B . 136 LYS HZ3  1 1 
        3 26828 2 2 137 LYS N    N  20.476  14.972 -12.047 1.00 . B B . 136 LYS N    1 1 
        3 26829 2 2 137 LYS NZ   N  24.532  17.509 -15.096 1.00 . B B . 136 LYS NZ   1 1 
        3 26830 2 2 137 LYS O    O  21.379  15.160  -9.544 1.00 . B B . 136 LYS O    1 1 
        3 26831 2 2 138 THR C    C  23.892  16.142  -7.953 1.00 . B B . 137 THR C    1 1 
        3 26832 2 2 138 THR CA   C  24.048  14.802  -8.704 1.00 . B B . 137 THR CA   1 1 
        3 26833 2 2 138 THR CB   C  25.532  14.328  -8.642 1.00 . B B . 137 THR CB   1 1 
        3 26834 2 2 138 THR CG2  C  25.711  12.936  -9.277 1.00 . B B . 137 THR CG2  1 1 
        3 26835 2 2 138 THR H    H  24.214  14.840 -10.832 1.00 . B B . 137 THR H    1 1 
        3 26836 2 2 138 THR HA   H  23.430  14.053  -8.206 1.00 . B B . 137 THR HA   1 1 
        3 26837 2 2 138 THR HB   H  25.838  14.269  -7.597 1.00 . B B . 137 THR HB   1 1 
        3 26838 2 2 138 THR HG1  H  27.213  15.362  -8.812 1.00 . B B . 137 THR HG1  1 1 
        3 26839 2 2 138 THR HG21 H  25.091  12.213  -8.759 1.00 . B B . 137 THR HG21 1 1 
        3 26840 2 2 138 THR HG22 H  26.748  12.628  -9.204 1.00 . B B . 137 THR HG22 1 1 
        3 26841 2 2 138 THR HG23 H  25.424  12.972 -10.319 1.00 . B B . 137 THR HG23 1 1 
        3 26842 2 2 138 THR N    N  23.565  14.921 -10.102 1.00 . B B . 137 THR N    1 1 
        3 26843 2 2 138 THR O    O  23.830  16.161  -6.713 1.00 . B B . 137 THR O    1 1 
        3 26844 2 2 138 THR OG1  O  26.386  15.276  -9.312 1.00 . B B . 137 THR OG1  1 1 
        3 26845 2 2 139 TYR C    C  24.592  19.162  -7.295 1.00 . B B . 138 TYR C    1 1 
        3 26846 2 2 139 TYR CA   C  23.534  18.622  -8.288 1.00 . B B . 138 TYR CA   1 1 
        3 26847 2 2 139 TYR CB   C  22.070  18.652  -7.716 1.00 . B B . 138 TYR CB   1 1 
        3 26848 2 2 139 TYR CD1  C  21.205  20.982  -8.325 1.00 . B B . 138 TYR CD1  1 1 
        3 26849 2 2 139 TYR CD2  C  21.340  20.421  -6.007 1.00 . B B . 138 TYR CD2  1 1 
        3 26850 2 2 139 TYR CE1  C  20.736  22.241  -7.989 1.00 . B B . 138 TYR CE1  1 1 
        3 26851 2 2 139 TYR CE2  C  20.882  21.677  -5.671 1.00 . B B . 138 TYR CE2  1 1 
        3 26852 2 2 139 TYR CG   C  21.515  20.040  -7.343 1.00 . B B . 138 TYR CG   1 1 
        3 26853 2 2 139 TYR CZ   C  20.583  22.583  -6.662 1.00 . B B . 138 TYR CZ   1 1 
        3 26854 2 2 139 TYR H    H  24.114  17.137  -9.682 1.00 . B B . 138 TYR H    1 1 
        3 26855 2 2 139 TYR HA   H  23.567  19.251  -9.172 1.00 . B B . 138 TYR HA   1 1 
        3 26856 2 2 139 TYR HB2  H  21.405  18.235  -8.459 1.00 . B B . 138 TYR HB2  1 1 
        3 26857 2 2 139 TYR HB3  H  22.026  18.020  -6.832 1.00 . B B . 138 TYR HB3  1 1 
        3 26858 2 2 139 TYR HD1  H  21.325  20.717  -9.367 1.00 . B B . 138 TYR HD1  1 1 
        3 26859 2 2 139 TYR HD2  H  21.572  19.713  -5.226 1.00 . B B . 138 TYR HD2  1 1 
        3 26860 2 2 139 TYR HE1  H  20.500  22.954  -8.769 1.00 . B B . 138 TYR HE1  1 1 
        3 26861 2 2 139 TYR HE2  H  20.752  21.943  -4.627 1.00 . B B . 138 TYR HE2  1 1 
        3 26862 2 2 139 TYR HH   H  19.389  24.075  -6.875 1.00 . B B . 138 TYR HH   1 1 
        3 26863 2 2 139 TYR N    N  23.870  17.252  -8.743 1.00 . B B . 138 TYR N    1 1 
        3 26864 2 2 139 TYR O    O  25.542  18.448  -6.944 1.00 . B B . 138 TYR O    1 1 
        3 26865 2 2 139 TYR OH   O  20.140  23.840  -6.321 1.00 . B B . 138 TYR OH   1 1 
        3 26866 2 2 140 ASN C    C  26.576  21.673  -6.510 1.00 . B B . 139 ASN C    1 1 
        3 26867 2 2 140 ASN CA   C  25.255  21.156  -5.902 1.00 . B B . 139 ASN CA   1 1 
        3 26868 2 2 140 ASN CB   C  25.498  20.288  -4.628 1.00 . B B . 139 ASN CB   1 1 
        3 26869 2 2 140 ASN CG   C  26.013  21.083  -3.430 1.00 . B B . 139 ASN CG   1 1 
        3 26870 2 2 140 ASN H    H  23.786  20.991  -7.409 1.00 . B B . 139 ASN H    1 1 
        3 26871 2 2 140 ASN HA   H  24.660  22.021  -5.614 1.00 . B B . 139 ASN HA   1 1 
        3 26872 2 2 140 ASN HB2  H  24.567  19.811  -4.347 1.00 . B B . 139 ASN HB2  1 1 
        3 26873 2 2 140 ASN HB3  H  26.222  19.511  -4.860 1.00 . B B . 139 ASN HB3  1 1 
        3 26874 2 2 140 ASN HD21 H  24.153  21.337  -2.755 1.00 . B B . 139 ASN HD21 1 1 
        3 26875 2 2 140 ASN HD22 H  25.407  22.060  -1.812 1.00 . B B . 139 ASN HD22 1 1 
        3 26876 2 2 140 ASN N    N  24.456  20.458  -6.933 1.00 . B B . 139 ASN N    1 1 
        3 26877 2 2 140 ASN ND2  N  25.102  21.537  -2.576 1.00 . B B . 139 ASN ND2  1 1 
        3 26878 2 2 140 ASN O    O  26.867  22.868  -6.444 1.00 . B B . 139 ASN O    1 1 
        3 26879 2 2 140 ASN OD1  O  27.218  21.273  -3.262 1.00 . B B . 139 ASN OD1  1 1 
        3 26880 2 2 141 GLY C    C  29.675  21.131  -6.490 1.00 . B B . 140 GLY C    1 1 
        3 26881 2 2 141 GLY CA   C  28.682  21.093  -7.639 1.00 . B B . 140 GLY CA   1 1 
        3 26882 2 2 141 GLY H    H  26.999  19.864  -7.272 1.00 . B B . 140 GLY H    1 1 
        3 26883 2 2 141 GLY HA2  H  28.985  20.332  -8.346 1.00 . B B . 140 GLY HA2  1 1 
        3 26884 2 2 141 GLY HA3  H  28.670  22.055  -8.142 1.00 . B B . 140 GLY HA3  1 1 
        3 26885 2 2 141 GLY N    N  27.344  20.770  -7.147 1.00 . B B . 140 GLY N    1 1 
        3 26886 2 2 141 GLY O    O  30.462  22.079  -6.361 1.00 . B B . 140 GLY O    1 1 
        3 26887 2 2 142 ALA C    C  31.872  19.661  -4.835 1.00 . B B . 141 ALA C    1 1 
        3 26888 2 2 142 ALA CA   C  30.425  19.982  -4.432 1.00 . B B . 141 ALA CA   1 1 
        3 26889 2 2 142 ALA CB   C  29.854  18.926  -3.469 1.00 . B B . 141 ALA CB   1 1 
        3 26890 2 2 142 ALA H    H  28.928  19.395  -5.800 1.00 . B B . 141 ALA H    1 1 
        3 26891 2 2 142 ALA HA   H  30.404  20.942  -3.913 1.00 . B B . 141 ALA HA   1 1 
        3 26892 2 2 142 ALA HB1  H  28.833  19.181  -3.209 1.00 . B B . 141 ALA HB1  1 1 
        3 26893 2 2 142 ALA HB2  H  30.453  18.884  -2.568 1.00 . B B . 141 ALA HB2  1 1 
        3 26894 2 2 142 ALA HB3  H  29.864  17.955  -3.948 1.00 . B B . 141 ALA HB3  1 1 
        3 26895 2 2 142 ALA N    N  29.587  20.101  -5.622 1.00 . B B . 141 ALA N    1 1 
        3 26896 2 2 142 ALA O    O  32.233  18.499  -5.067 1.00 . B B . 141 ALA O    1 1 
        3 26897 2 2 143 LEU C    C  34.891  20.259  -3.991 1.00 . B B . 142 LEU C    1 1 
        3 26898 2 2 143 LEU CA   C  34.107  20.642  -5.262 1.00 . B B . 142 LEU CA   1 1 
        3 26899 2 2 143 LEU CB   C  34.663  21.976  -5.861 1.00 . B B . 142 LEU CB   1 1 
        3 26900 2 2 143 LEU CD1  C  35.713  24.297  -5.464 1.00 . B B . 142 LEU CD1  1 1 
        3 26901 2 2 143 LEU CD2  C  33.332  23.871  -4.683 1.00 . B B . 142 LEU CD2  1 1 
        3 26902 2 2 143 LEU CG   C  34.727  23.235  -4.914 1.00 . B B . 142 LEU CG   1 1 
        3 26903 2 2 143 LEU H    H  32.265  21.617  -4.891 1.00 . B B . 142 LEU H    1 1 
        3 26904 2 2 143 LEU HA   H  34.247  19.852  -5.997 1.00 . B B . 142 LEU HA   1 1 
        3 26905 2 2 143 LEU HB2  H  35.669  21.773  -6.221 1.00 . B B . 142 LEU HB2  1 1 
        3 26906 2 2 143 LEU HB3  H  34.057  22.233  -6.725 1.00 . B B . 142 LEU HB3  1 1 
        3 26907 2 2 143 LEU HD11 H  35.766  25.135  -4.780 1.00 . B B . 142 LEU HD11 1 1 
        3 26908 2 2 143 LEU HD12 H  35.378  24.650  -6.433 1.00 . B B . 142 LEU HD12 1 1 
        3 26909 2 2 143 LEU HD13 H  36.697  23.861  -5.564 1.00 . B B . 142 LEU HD13 1 1 
        3 26910 2 2 143 LEU HD21 H  32.927  24.224  -5.623 1.00 . B B . 142 LEU HD21 1 1 
        3 26911 2 2 143 LEU HD22 H  33.422  24.703  -3.996 1.00 . B B . 142 LEU HD22 1 1 
        3 26912 2 2 143 LEU HD23 H  32.662  23.135  -4.260 1.00 . B B . 142 LEU HD23 1 1 
        3 26913 2 2 143 LEU HG   H  35.106  22.921  -3.946 1.00 . B B . 142 LEU HG   1 1 
        3 26914 2 2 143 LEU N    N  32.669  20.732  -4.978 1.00 . B B . 142 LEU N    1 1 
        3 26915 2 2 143 LEU O    O  36.085  19.976  -4.074 1.00 . B B . 142 LEU O    1 1 
        3 26916 2 2 144 GLY C    C  35.008  18.368  -1.439 1.00 . B B . 143 GLY C    1 1 
        3 26917 2 2 144 GLY CA   C  34.788  19.874  -1.539 1.00 . B B . 143 GLY CA   1 1 
        3 26918 2 2 144 GLY H    H  33.269  20.564  -2.836 1.00 . B B . 143 GLY H    1 1 
        3 26919 2 2 144 GLY HA2  H  35.735  20.383  -1.404 1.00 . B B . 143 GLY HA2  1 1 
        3 26920 2 2 144 GLY HA3  H  34.121  20.182  -0.746 1.00 . B B . 143 GLY HA3  1 1 
        3 26921 2 2 144 GLY N    N  34.202  20.272  -2.821 1.00 . B B . 143 GLY N    1 1 
        3 26922 2 2 144 GLY O    O  34.264  17.659  -0.751 1.00 . B B . 143 GLY O    1 1 
        3 26923 2 2 145 VAL C    C  37.908  16.423  -2.663 1.00 . B B . 144 VAL C    1 1 
        3 26924 2 2 145 VAL CA   C  36.433  16.489  -2.213 1.00 . B B . 144 VAL CA   1 1 
        3 26925 2 2 145 VAL CB   C  35.480  15.627  -3.145 1.00 . B B . 144 VAL CB   1 1 
        3 26926 2 2 145 VAL CG1  C  35.282  16.267  -4.548 1.00 . B B . 144 VAL CG1  1 1 
        3 26927 2 2 145 VAL CG2  C  35.971  14.155  -3.248 1.00 . B B . 144 VAL CG2  1 1 
        3 26928 2 2 145 VAL H    H  36.563  18.532  -2.677 1.00 . B B . 144 VAL H    1 1 
        3 26929 2 2 145 VAL HA   H  36.366  16.085  -1.200 1.00 . B B . 144 VAL HA   1 1 
        3 26930 2 2 145 VAL HB   H  34.503  15.609  -2.668 1.00 . B B . 144 VAL HB   1 1 
        3 26931 2 2 145 VAL HG11 H  34.606  15.663  -5.141 1.00 . B B . 144 VAL HG11 1 1 
        3 26932 2 2 145 VAL HG12 H  36.234  16.339  -5.059 1.00 . B B . 144 VAL HG12 1 1 
        3 26933 2 2 145 VAL HG13 H  34.865  17.262  -4.437 1.00 . B B . 144 VAL HG13 1 1 
        3 26934 2 2 145 VAL HG21 H  35.292  13.583  -3.868 1.00 . B B . 144 VAL HG21 1 1 
        3 26935 2 2 145 VAL HG22 H  36.007  13.710  -2.260 1.00 . B B . 144 VAL HG22 1 1 
        3 26936 2 2 145 VAL HG23 H  36.961  14.125  -3.687 1.00 . B B . 144 VAL HG23 1 1 
        3 26937 2 2 145 VAL N    N  36.037  17.894  -2.155 1.00 . B B . 144 VAL N    1 1 
        3 26938 2 2 145 VAL O    O  38.234  16.577  -3.848 1.00 . B B . 144 VAL O    1 1 
        3 26939 2 2 146 ASP C    C  40.576  14.758  -2.487 1.00 . B B . 145 ASP C    1 1 
        3 26940 2 2 146 ASP CA   C  40.260  16.150  -1.907 1.00 . B B . 145 ASP CA   1 1 
        3 26941 2 2 146 ASP CB   C  41.033  16.380  -0.579 1.00 . B B . 145 ASP CB   1 1 
        3 26942 2 2 146 ASP CG   C  40.681  15.365   0.536 1.00 . B B . 145 ASP CG   1 1 
        3 26943 2 2 146 ASP H    H  38.480  16.280  -0.751 1.00 . B B . 145 ASP H    1 1 
        3 26944 2 2 146 ASP HA   H  40.559  16.913  -2.625 1.00 . B B . 145 ASP HA   1 1 
        3 26945 2 2 146 ASP HB2  H  42.098  16.322  -0.778 1.00 . B B . 145 ASP HB2  1 1 
        3 26946 2 2 146 ASP HB3  H  40.815  17.378  -0.213 1.00 . B B . 145 ASP HB3  1 1 
        3 26947 2 2 146 ASP N    N  38.806  16.289  -1.677 1.00 . B B . 145 ASP N    1 1 
        3 26948 2 2 146 ASP O    O  39.881  13.786  -2.171 1.00 . B B . 145 ASP O    1 1 
        3 26949 2 2 146 ASP OD1  O  39.596  15.486   1.144 1.00 . B B . 145 ASP OD1  1 1 
        3 26950 2 2 146 ASP OD2  O  41.483  14.449   0.810 1.00 . B B . 145 ASP OD2  1 1 
        3 26951 2 2 147 ILE C    C  42.727  12.457  -2.973 1.00 . B B . 146 ILE C    1 1 
        3 26952 2 2 147 ILE CA   C  41.995  13.383  -3.975 1.00 . B B . 146 ILE CA   1 1 
        3 26953 2 2 147 ILE CB   C  42.823  13.598  -5.319 1.00 . B B . 146 ILE CB   1 1 
        3 26954 2 2 147 ILE CD1  C  45.381  13.707  -4.690 1.00 . B B . 146 ILE CD1  1 1 
        3 26955 2 2 147 ILE CG1  C  44.129  14.467  -5.127 1.00 . B B . 146 ILE CG1  1 1 
        3 26956 2 2 147 ILE CG2  C  41.905  14.222  -6.408 1.00 . B B . 146 ILE CG2  1 1 
        3 26957 2 2 147 ILE H    H  42.141  15.467  -3.538 1.00 . B B . 146 ILE H    1 1 
        3 26958 2 2 147 ILE HA   H  41.062  12.885  -4.250 1.00 . B B . 146 ILE HA   1 1 
        3 26959 2 2 147 ILE HB   H  43.112  12.610  -5.684 1.00 . B B . 146 ILE HB   1 1 
        3 26960 2 2 147 ILE HD11 H  45.221  13.264  -3.717 1.00 . B B . 146 ILE HD11 1 1 
        3 26961 2 2 147 ILE HD12 H  46.215  14.392  -4.638 1.00 . B B . 146 ILE HD12 1 1 
        3 26962 2 2 147 ILE HD13 H  45.606  12.928  -5.407 1.00 . B B . 146 ILE HD13 1 1 
        3 26963 2 2 147 ILE HG12 H  44.378  14.952  -6.064 1.00 . B B . 146 ILE HG12 1 1 
        3 26964 2 2 147 ILE HG13 H  43.938  15.233  -4.387 1.00 . B B . 146 ILE HG13 1 1 
        3 26965 2 2 147 ILE HG21 H  42.453  14.329  -7.335 1.00 . B B . 146 ILE HG21 1 1 
        3 26966 2 2 147 ILE HG22 H  41.562  15.199  -6.086 1.00 . B B . 146 ILE HG22 1 1 
        3 26967 2 2 147 ILE HG23 H  41.045  13.583  -6.576 1.00 . B B . 146 ILE HG23 1 1 
        3 26968 2 2 147 ILE N    N  41.617  14.663  -3.335 1.00 . B B . 146 ILE N    1 1 
        3 26969 2 2 147 ILE O    O  43.494  12.920  -2.118 1.00 . B B . 146 ILE O    1 1 
        3 26970 2 2 148 HIS C    C  43.756   9.111  -3.237 1.00 . B B . 147 HIS C    1 1 
        3 26971 2 2 148 HIS CA   C  43.078  10.093  -2.271 1.00 . B B . 147 HIS CA   1 1 
        3 26972 2 2 148 HIS CB   C  42.079   9.356  -1.328 1.00 . B B . 147 HIS CB   1 1 
        3 26973 2 2 148 HIS CD2  C  42.122  11.221   0.497 1.00 . B B . 147 HIS CD2  1 1 
        3 26974 2 2 148 HIS CE1  C  40.237  10.731   1.489 1.00 . B B . 147 HIS CE1  1 1 
        3 26975 2 2 148 HIS CG   C  41.581  10.166  -0.159 1.00 . B B . 147 HIS CG   1 1 
        3 26976 2 2 148 HIS H    H  41.705  10.888  -3.675 1.00 . B B . 147 HIS H    1 1 
        3 26977 2 2 148 HIS HA   H  43.856  10.553  -1.661 1.00 . B B . 147 HIS HA   1 1 
        3 26978 2 2 148 HIS HB2  H  41.215   9.048  -1.901 1.00 . B B . 147 HIS HB2  1 1 
        3 26979 2 2 148 HIS HB3  H  42.557   8.469  -0.923 1.00 . B B . 147 HIS HB3  1 1 
        3 26980 2 2 148 HIS HD1  H  39.771   9.170   0.252 1.00 . B B . 147 HIS HD1  1 1 
        3 26981 2 2 148 HIS HD2  H  43.055  11.715   0.258 1.00 . B B . 147 HIS HD2  1 1 
        3 26982 2 2 148 HIS HE1  H  39.397  10.748   2.171 1.00 . B B . 147 HIS HE1  1 1 
        3 26983 2 2 148 HIS HE2  H  41.281  12.406   2.002 1.00 . B B . 147 HIS HE2  1 1 
        3 26984 2 2 148 HIS N    N  42.413  11.153  -3.053 1.00 . B B . 147 HIS N    1 1 
        3 26985 2 2 148 HIS ND1  N  40.400   9.886   0.491 1.00 . B B . 147 HIS ND1  1 1 
        3 26986 2 2 148 HIS NE2  N  41.266  11.551   1.516 1.00 . B B . 147 HIS NE2  1 1 
        3 26987 2 2 148 HIS O    O  43.219   8.040  -3.548 1.00 . B B . 147 HIS O    1 1 
        3 26988 2 2 149 GLU C    C  47.188   9.337  -4.545 1.00 . B B . 148 GLU C    1 1 
        3 26989 2 2 149 GLU CA   C  45.775   8.733  -4.628 1.00 . B B . 148 GLU CA   1 1 
        3 26990 2 2 149 GLU CB   C  45.226   8.726  -6.101 1.00 . B B . 148 GLU CB   1 1 
        3 26991 2 2 149 GLU CD   C  46.913   6.996  -7.081 1.00 . B B . 148 GLU CD   1 1 
        3 26992 2 2 149 GLU CG   C  45.437   7.400  -6.880 1.00 . B B . 148 GLU CG   1 1 
        3 26993 2 2 149 GLU H    H  45.219  10.440  -3.513 1.00 . B B . 148 GLU H    1 1 
        3 26994 2 2 149 GLU HA   H  45.800   7.715  -4.240 1.00 . B B . 148 GLU HA   1 1 
        3 26995 2 2 149 GLU HB2  H  44.158   8.917  -6.068 1.00 . B B . 148 GLU HB2  1 1 
        3 26996 2 2 149 GLU HB3  H  45.689   9.529  -6.665 1.00 . B B . 148 GLU HB3  1 1 
        3 26997 2 2 149 GLU HG2  H  44.927   6.608  -6.342 1.00 . B B . 148 GLU HG2  1 1 
        3 26998 2 2 149 GLU HG3  H  44.969   7.499  -7.855 1.00 . B B . 148 GLU HG3  1 1 
        3 26999 2 2 149 GLU N    N  44.916   9.535  -3.747 1.00 . B B . 148 GLU N    1 1 
        3 27000 2 2 149 GLU O    O  47.325  10.566  -4.430 1.00 . B B . 148 GLU O    1 1 
        3 27001 2 2 149 GLU OE1  O  47.572   7.557  -7.979 1.00 . B B . 148 GLU OE1  1 1 
        3 27002 2 2 149 GLU OE2  O  47.418   6.115  -6.347 1.00 . B B . 148 GLU OE2  1 1 
        3 27003 2 2 150 LYS C    C  50.047   9.667  -5.744 1.00 . B B . 149 LYS C    1 1 
        3 27004 2 2 150 LYS CA   C  49.618   8.917  -4.467 1.00 . B B . 149 LYS CA   1 1 
        3 27005 2 2 150 LYS CB   C  50.558   7.708  -4.171 1.00 . B B . 149 LYS CB   1 1 
        3 27006 2 2 150 LYS CD   C  52.355   8.594  -2.452 1.00 . B B . 149 LYS CD   1 1 
        3 27007 2 2 150 LYS CE   C  51.931  10.060  -2.217 1.00 . B B . 149 LYS CE   1 1 
        3 27008 2 2 150 LYS CG   C  52.061   8.052  -3.889 1.00 . B B . 149 LYS CG   1 1 
        3 27009 2 2 150 LYS H    H  48.035   7.518  -4.681 1.00 . B B . 149 LYS H    1 1 
        3 27010 2 2 150 LYS HA   H  49.675   9.604  -3.627 1.00 . B B . 149 LYS HA   1 1 
        3 27011 2 2 150 LYS HB2  H  50.171   7.179  -3.305 1.00 . B B . 149 LYS HB2  1 1 
        3 27012 2 2 150 LYS HB3  H  50.522   7.032  -5.020 1.00 . B B . 149 LYS HB3  1 1 
        3 27013 2 2 150 LYS HD2  H  51.836   7.972  -1.734 1.00 . B B . 149 LYS HD2  1 1 
        3 27014 2 2 150 LYS HD3  H  53.422   8.514  -2.268 1.00 . B B . 149 LYS HD3  1 1 
        3 27015 2 2 150 LYS HE2  H  50.870  10.154  -2.399 1.00 . B B . 149 LYS HE2  1 1 
        3 27016 2 2 150 LYS HE3  H  52.135  10.324  -1.187 1.00 . B B . 149 LYS HE3  1 1 
        3 27017 2 2 150 LYS HG2  H  52.648   7.149  -4.029 1.00 . B B . 149 LYS HG2  1 1 
        3 27018 2 2 150 LYS HG3  H  52.390   8.787  -4.614 1.00 . B B . 149 LYS HG3  1 1 
        3 27019 2 2 150 LYS HZ1  H  53.653  11.055  -2.845 1.00 . B B . 149 LYS HZ1  1 1 
        3 27020 2 2 150 LYS HZ2  H  52.244  11.969  -2.996 1.00 . B B . 149 LYS HZ2  1 1 
        3 27021 2 2 150 LYS HZ3  H  52.563  10.726  -4.095 1.00 . B B . 149 LYS HZ3  1 1 
        3 27022 2 2 150 LYS N    N  48.222   8.480  -4.576 1.00 . B B . 149 LYS N    1 1 
        3 27023 2 2 150 LYS NZ   N  52.646  11.015  -3.101 1.00 . B B . 149 LYS NZ   1 1 
        3 27024 2 2 150 LYS O    O  50.481   9.054  -6.728 1.00 . B B . 149 LYS O    1 1 
        3 27025 2 2 151 ASP C    C  51.808  12.051  -6.810 1.00 . B B . 150 ASP C    1 1 
        3 27026 2 2 151 ASP CA   C  50.277  11.881  -6.828 1.00 . B B . 150 ASP CA   1 1 
        3 27027 2 2 151 ASP CB   C  49.539  13.242  -6.735 1.00 . B B . 150 ASP CB   1 1 
        3 27028 2 2 151 ASP CG   C  49.805  14.165  -7.942 1.00 . B B . 150 ASP CG   1 1 
        3 27029 2 2 151 ASP H    H  49.418  11.400  -4.948 1.00 . B B . 150 ASP H    1 1 
        3 27030 2 2 151 ASP HA   H  49.997  11.394  -7.760 1.00 . B B . 150 ASP HA   1 1 
        3 27031 2 2 151 ASP HB2  H  48.471  13.053  -6.678 1.00 . B B . 150 ASP HB2  1 1 
        3 27032 2 2 151 ASP HB3  H  49.842  13.752  -5.823 1.00 . B B . 150 ASP HB3  1 1 
        3 27033 2 2 151 ASP N    N  49.865  11.000  -5.726 1.00 . B B . 150 ASP N    1 1 
        3 27034 2 2 151 ASP O    O  52.436  11.929  -5.750 1.00 . B B . 150 ASP O    1 1 
        3 27035 2 2 151 ASP OD1  O  49.170  13.975  -9.001 1.00 . B B . 150 ASP OD1  1 1 
        3 27036 2 2 151 ASP OD2  O  50.663  15.063  -7.848 1.00 . B B . 150 ASP OD2  1 1 
        4 27037 1 1  12 MET C    C -17.194   8.652  40.657 1.00 . A A .   1 MET C    1 1 
        4 27038 1 1  12 MET CA   C -17.346  10.130  40.255 1.00 . A A .   1 MET CA   1 1 
        4 27039 1 1  12 MET CB   C -16.283  10.583  39.207 1.00 . A A .   1 MET CB   1 1 
        4 27040 1 1  12 MET CE   C -13.747  10.023  37.284 1.00 . A A .   1 MET CE   1 1 
        4 27041 1 1  12 MET CG   C -14.847  10.723  39.748 1.00 . A A .   1 MET CG   1 1 
        4 27042 1 1  12 MET H    H -16.379  10.834  41.956 1.00 . A A .   1 MET H    1 1 
        4 27043 1 1  12 MET HA   H -18.335  10.261  39.822 1.00 . A A .   1 MET HA   1 1 
        4 27044 1 1  12 MET HB2  H -16.266   9.868  38.393 1.00 . A A .   1 MET HB2  1 1 
        4 27045 1 1  12 MET HB3  H -16.583  11.545  38.803 1.00 . A A .   1 MET HB3  1 1 
        4 27046 1 1  12 MET HE1  H -14.746   9.959  36.877 1.00 . A A .   1 MET HE1  1 1 
        4 27047 1 1  12 MET HE2  H -13.480   9.080  37.735 1.00 . A A .   1 MET HE2  1 1 
        4 27048 1 1  12 MET HE3  H -13.050  10.249  36.490 1.00 . A A .   1 MET HE3  1 1 
        4 27049 1 1  12 MET HG2  H -14.854  11.419  40.576 1.00 . A A .   1 MET HG2  1 1 
        4 27050 1 1  12 MET HG3  H -14.511   9.756  40.105 1.00 . A A .   1 MET HG3  1 1 
        4 27051 1 1  12 MET N    N -17.283  10.978  41.463 1.00 . A A .   1 MET N    1 1 
        4 27052 1 1  12 MET O    O -16.087   8.160  40.889 1.00 . A A .   1 MET O    1 1 
        4 27053 1 1  12 MET SD   S -13.679  11.320  38.516 1.00 . A A .   1 MET SD   1 1 
        4 27054 1 1  13 GLN C    C -17.846   5.684  40.013 1.00 . A A .   2 GLN C    1 1 
        4 27055 1 1  13 GLN CA   C -18.426   6.555  41.155 1.00 . A A .   2 GLN CA   1 1 
        4 27056 1 1  13 GLN CB   C -19.908   6.195  41.459 1.00 . A A .   2 GLN CB   1 1 
        4 27057 1 1  13 GLN CD   C -21.696   4.361  41.877 1.00 . A A .   2 GLN CD   1 1 
        4 27058 1 1  13 GLN CG   C -20.198   4.701  41.749 1.00 . A A .   2 GLN CG   1 1 
        4 27059 1 1  13 GLN H    H -19.185   8.471  40.675 1.00 . A A .   2 GLN H    1 1 
        4 27060 1 1  13 GLN HA   H -17.838   6.399  42.056 1.00 . A A .   2 GLN HA   1 1 
        4 27061 1 1  13 GLN HB2  H -20.228   6.770  42.320 1.00 . A A .   2 GLN HB2  1 1 
        4 27062 1 1  13 GLN HB3  H -20.515   6.498  40.610 1.00 . A A .   2 GLN HB3  1 1 
        4 27063 1 1  13 GLN HE21 H -22.118   6.159  42.642 1.00 . A A .   2 GLN HE21 1 1 
        4 27064 1 1  13 GLN HE22 H -23.456   5.088  42.455 1.00 . A A .   2 GLN HE22 1 1 
        4 27065 1 1  13 GLN HG2  H -19.781   4.105  40.943 1.00 . A A .   2 GLN HG2  1 1 
        4 27066 1 1  13 GLN HG3  H -19.705   4.426  42.674 1.00 . A A .   2 GLN HG3  1 1 
        4 27067 1 1  13 GLN N    N -18.345   7.980  40.803 1.00 . A A .   2 GLN N    1 1 
        4 27068 1 1  13 GLN NE2  N -22.505   5.297  42.376 1.00 . A A .   2 GLN NE2  1 1 
        4 27069 1 1  13 GLN O    O -18.555   5.318  39.072 1.00 . A A .   2 GLN O    1 1 
        4 27070 1 1  13 GLN OE1  O -22.114   3.257  41.537 1.00 . A A .   2 GLN OE1  1 1 
        4 27071 1 1  14 VAL C    C -16.071   3.088  39.469 1.00 . A A .   3 VAL C    1 1 
        4 27072 1 1  14 VAL CA   C -15.830   4.569  39.110 1.00 . A A .   3 VAL CA   1 1 
        4 27073 1 1  14 VAL CB   C -14.285   4.889  39.035 1.00 . A A .   3 VAL CB   1 1 
        4 27074 1 1  14 VAL CG1  C -14.039   6.338  38.541 1.00 . A A .   3 VAL CG1  1 1 
        4 27075 1 1  14 VAL CG2  C -13.575   4.631  40.391 1.00 . A A .   3 VAL CG2  1 1 
        4 27076 1 1  14 VAL H    H -16.012   5.826  40.809 1.00 . A A .   3 VAL H    1 1 
        4 27077 1 1  14 VAL HA   H -16.261   4.763  38.125 1.00 . A A .   3 VAL HA   1 1 
        4 27078 1 1  14 VAL HB   H -13.843   4.219  38.298 1.00 . A A .   3 VAL HB   1 1 
        4 27079 1 1  14 VAL HG11 H -12.973   6.526  38.471 1.00 . A A .   3 VAL HG11 1 1 
        4 27080 1 1  14 VAL HG12 H -14.478   7.045  39.233 1.00 . A A .   3 VAL HG12 1 1 
        4 27081 1 1  14 VAL HG13 H -14.488   6.472  37.565 1.00 . A A .   3 VAL HG13 1 1 
        4 27082 1 1  14 VAL HG21 H -13.685   3.587  40.663 1.00 . A A .   3 VAL HG21 1 1 
        4 27083 1 1  14 VAL HG22 H -14.019   5.247  41.163 1.00 . A A .   3 VAL HG22 1 1 
        4 27084 1 1  14 VAL HG23 H -12.521   4.863  40.308 1.00 . A A .   3 VAL HG23 1 1 
        4 27085 1 1  14 VAL N    N -16.527   5.429  40.078 1.00 . A A .   3 VAL N    1 1 
        4 27086 1 1  14 VAL O    O -16.089   2.716  40.654 1.00 . A A .   3 VAL O    1 1 
        4 27087 1 1  15 SER C    C -15.902   0.064  37.470 1.00 . A A .   4 SER C    1 1 
        4 27088 1 1  15 SER CA   C -16.582   0.829  38.609 1.00 . A A .   4 SER CA   1 1 
        4 27089 1 1  15 SER CB   C -18.116   0.566  38.624 1.00 . A A .   4 SER CB   1 1 
        4 27090 1 1  15 SER H    H -16.322   2.634  37.540 1.00 . A A .   4 SER H    1 1 
        4 27091 1 1  15 SER HA   H -16.158   0.497  39.557 1.00 . A A .   4 SER HA   1 1 
        4 27092 1 1  15 SER HB2  H -18.546   0.872  37.680 1.00 . A A .   4 SER HB2  1 1 
        4 27093 1 1  15 SER HB3  H -18.304  -0.489  38.774 1.00 . A A .   4 SER HB3  1 1 
        4 27094 1 1  15 SER HG   H -18.115   1.805  40.152 1.00 . A A .   4 SER HG   1 1 
        4 27095 1 1  15 SER N    N -16.313   2.263  38.446 1.00 . A A .   4 SER N    1 1 
        4 27096 1 1  15 SER O    O -16.493  -0.110  36.401 1.00 . A A .   4 SER O    1 1 
        4 27097 1 1  15 SER OG   O -18.765   1.296  39.662 1.00 . A A .   4 SER OG   1 1 
        4 27098 1 1  16 VAL C    C -14.405  -2.545  36.653 1.00 . A A .   5 VAL C    1 1 
        4 27099 1 1  16 VAL CA   C -13.859  -1.108  36.696 1.00 . A A .   5 VAL CA   1 1 
        4 27100 1 1  16 VAL CB   C -12.304  -1.096  36.977 1.00 . A A .   5 VAL CB   1 1 
        4 27101 1 1  16 VAL CG1  C -11.950  -1.705  38.354 1.00 . A A .   5 VAL CG1  1 1 
        4 27102 1 1  16 VAL CG2  C -11.514  -1.780  35.827 1.00 . A A .   5 VAL CG2  1 1 
        4 27103 1 1  16 VAL H    H -14.195  -0.081  38.525 1.00 . A A .   5 VAL H    1 1 
        4 27104 1 1  16 VAL HA   H -14.022  -0.642  35.719 1.00 . A A .   5 VAL HA   1 1 
        4 27105 1 1  16 VAL HB   H -11.995  -0.053  37.006 1.00 . A A .   5 VAL HB   1 1 
        4 27106 1 1  16 VAL HG11 H -12.260  -2.743  38.388 1.00 . A A .   5 VAL HG11 1 1 
        4 27107 1 1  16 VAL HG12 H -12.461  -1.157  39.135 1.00 . A A .   5 VAL HG12 1 1 
        4 27108 1 1  16 VAL HG13 H -10.882  -1.645  38.522 1.00 . A A .   5 VAL HG13 1 1 
        4 27109 1 1  16 VAL HG21 H -10.451  -1.725  36.028 1.00 . A A .   5 VAL HG21 1 1 
        4 27110 1 1  16 VAL HG22 H -11.722  -1.277  34.891 1.00 . A A .   5 VAL HG22 1 1 
        4 27111 1 1  16 VAL HG23 H -11.806  -2.820  35.743 1.00 . A A .   5 VAL HG23 1 1 
        4 27112 1 1  16 VAL N    N -14.626  -0.325  37.679 1.00 . A A .   5 VAL N    1 1 
        4 27113 1 1  16 VAL O    O -14.533  -3.219  37.687 1.00 . A A .   5 VAL O    1 1 
        4 27114 1 1  17 GLU C    C -14.668  -4.915  34.017 1.00 . A A .   6 GLU C    1 1 
        4 27115 1 1  17 GLU CA   C -15.389  -4.286  35.206 1.00 . A A .   6 GLU CA   1 1 
        4 27116 1 1  17 GLU CB   C -16.914  -4.139  34.936 1.00 . A A .   6 GLU CB   1 1 
        4 27117 1 1  17 GLU CD   C -19.195  -3.288  35.770 1.00 . A A .   6 GLU CD   1 1 
        4 27118 1 1  17 GLU CG   C -17.715  -3.521  36.102 1.00 . A A .   6 GLU CG   1 1 
        4 27119 1 1  17 GLU H    H -14.674  -2.374  34.696 1.00 . A A .   6 GLU H    1 1 
        4 27120 1 1  17 GLU HA   H -15.242  -4.920  36.084 1.00 . A A .   6 GLU HA   1 1 
        4 27121 1 1  17 GLU HB2  H -17.053  -3.511  34.059 1.00 . A A .   6 GLU HB2  1 1 
        4 27122 1 1  17 GLU HB3  H -17.326  -5.120  34.724 1.00 . A A .   6 GLU HB3  1 1 
        4 27123 1 1  17 GLU HG2  H -17.646  -4.185  36.960 1.00 . A A .   6 GLU HG2  1 1 
        4 27124 1 1  17 GLU HG3  H -17.260  -2.572  36.368 1.00 . A A .   6 GLU HG3  1 1 
        4 27125 1 1  17 GLU N    N -14.792  -2.973  35.455 1.00 . A A .   6 GLU N    1 1 
        4 27126 1 1  17 GLU O    O -15.046  -4.689  32.865 1.00 . A A .   6 GLU O    1 1 
        4 27127 1 1  17 GLU OE1  O -20.023  -4.209  35.984 1.00 . A A .   6 GLU OE1  1 1 
        4 27128 1 1  17 GLU OE2  O -19.541  -2.190  35.280 1.00 . A A .   6 GLU OE2  1 1 
        4 27129 1 1  18 THR C    C -13.576  -7.328  32.503 1.00 . A A .   7 THR C    1 1 
        4 27130 1 1  18 THR CA   C -12.748  -6.282  33.287 1.00 . A A .   7 THR CA   1 1 
        4 27131 1 1  18 THR CB   C -11.474  -6.918  33.934 1.00 . A A .   7 THR CB   1 1 
        4 27132 1 1  18 THR CG2  C -10.558  -7.601  32.908 1.00 . A A .   7 THR CG2  1 1 
        4 27133 1 1  18 THR H    H -13.359  -5.785  35.254 1.00 . A A .   7 THR H    1 1 
        4 27134 1 1  18 THR HA   H -12.420  -5.498  32.604 1.00 . A A .   7 THR HA   1 1 
        4 27135 1 1  18 THR HB   H -11.789  -7.656  34.668 1.00 . A A .   7 THR HB   1 1 
        4 27136 1 1  18 THR HG1  H -11.328  -5.378  35.164 1.00 . A A .   7 THR HG1  1 1 
        4 27137 1 1  18 THR HG21 H -10.233  -6.881  32.166 1.00 . A A .   7 THR HG21 1 1 
        4 27138 1 1  18 THR HG22 H -11.088  -8.404  32.414 1.00 . A A .   7 THR HG22 1 1 
        4 27139 1 1  18 THR HG23 H  -9.689  -8.010  33.409 1.00 . A A .   7 THR HG23 1 1 
        4 27140 1 1  18 THR N    N -13.586  -5.648  34.310 1.00 . A A .   7 THR N    1 1 
        4 27141 1 1  18 THR O    O -13.844  -8.429  32.996 1.00 . A A .   7 THR O    1 1 
        4 27142 1 1  18 THR OG1  O -10.732  -5.894  34.614 1.00 . A A .   7 THR OG1  1 1 
        4 27143 1 1  19 THR C    C -14.037  -8.853  29.775 1.00 . A A .   8 THR C    1 1 
        4 27144 1 1  19 THR CA   C -14.870  -7.730  30.419 1.00 . A A .   8 THR CA   1 1 
        4 27145 1 1  19 THR CB   C -15.526  -6.829  29.318 1.00 . A A .   8 THR CB   1 1 
        4 27146 1 1  19 THR CG2  C -16.551  -5.834  29.912 1.00 . A A .   8 THR CG2  1 1 
        4 27147 1 1  19 THR H    H -13.785  -6.017  31.001 1.00 . A A .   8 THR H    1 1 
        4 27148 1 1  19 THR HA   H -15.662  -8.174  31.015 1.00 . A A .   8 THR HA   1 1 
        4 27149 1 1  19 THR HB   H -16.038  -7.466  28.599 1.00 . A A .   8 THR HB   1 1 
        4 27150 1 1  19 THR HG1  H -14.626  -6.155  27.684 1.00 . A A .   8 THR HG1  1 1 
        4 27151 1 1  19 THR HG21 H -16.064  -5.202  30.641 1.00 . A A .   8 THR HG21 1 1 
        4 27152 1 1  19 THR HG22 H -17.359  -6.376  30.392 1.00 . A A .   8 THR HG22 1 1 
        4 27153 1 1  19 THR HG23 H -16.959  -5.216  29.122 1.00 . A A .   8 THR HG23 1 1 
        4 27154 1 1  19 THR N    N -14.034  -6.916  31.307 1.00 . A A .   8 THR N    1 1 
        4 27155 1 1  19 THR O    O -14.483 -10.003  29.710 1.00 . A A .   8 THR O    1 1 
        4 27156 1 1  19 THR OG1  O -14.495  -6.092  28.634 1.00 . A A .   8 THR OG1  1 1 
        4 27157 1 1  20 GLN C    C -10.431  -8.945  28.831 1.00 . A A .   9 GLN C    1 1 
        4 27158 1 1  20 GLN CA   C -11.877  -9.473  28.721 1.00 . A A .   9 GLN CA   1 1 
        4 27159 1 1  20 GLN CB   C -12.272  -9.752  27.234 1.00 . A A .   9 GLN CB   1 1 
        4 27160 1 1  20 GLN CD   C -11.528 -12.224  27.126 1.00 . A A .   9 GLN CD   1 1 
        4 27161 1 1  20 GLN CG   C -11.430 -10.825  26.503 1.00 . A A .   9 GLN CG   1 1 
        4 27162 1 1  20 GLN H    H -12.529  -7.571  29.400 1.00 . A A .   9 GLN H    1 1 
        4 27163 1 1  20 GLN HA   H -11.947 -10.403  29.280 1.00 . A A .   9 GLN HA   1 1 
        4 27164 1 1  20 GLN HB2  H -13.309 -10.070  27.210 1.00 . A A .   9 GLN HB2  1 1 
        4 27165 1 1  20 GLN HB3  H -12.194  -8.822  26.678 1.00 . A A .   9 GLN HB3  1 1 
        4 27166 1 1  20 GLN HE21 H  -9.676 -12.652  26.550 1.00 . A A .   9 GLN HE21 1 1 
        4 27167 1 1  20 GLN HE22 H -10.506 -13.898  27.412 1.00 . A A .   9 GLN HE22 1 1 
        4 27168 1 1  20 GLN HG2  H -11.774 -10.891  25.478 1.00 . A A .   9 GLN HG2  1 1 
        4 27169 1 1  20 GLN HG3  H -10.392 -10.509  26.504 1.00 . A A .   9 GLN HG3  1 1 
        4 27170 1 1  20 GLN N    N -12.810  -8.510  29.327 1.00 . A A .   9 GLN N    1 1 
        4 27171 1 1  20 GLN NE2  N -10.466 -13.006  27.019 1.00 . A A .   9 GLN NE2  1 1 
        4 27172 1 1  20 GLN O    O  -9.965  -8.231  27.933 1.00 . A A .   9 GLN O    1 1 
        4 27173 1 1  20 GLN OE1  O -12.553 -12.597  27.699 1.00 . A A .   9 GLN OE1  1 1 
        4 27174 1 1  21 GLY C    C  -7.978  -7.485  30.065 1.00 . A A .  10 GLY C    1 1 
        4 27175 1 1  21 GLY CA   C  -8.334  -8.968  30.172 1.00 . A A .  10 GLY CA   1 1 
        4 27176 1 1  21 GLY H    H -10.259  -9.709  30.689 1.00 . A A .  10 GLY H    1 1 
        4 27177 1 1  21 GLY HA2  H  -8.054  -9.316  31.158 1.00 . A A .  10 GLY HA2  1 1 
        4 27178 1 1  21 GLY HA3  H  -7.760  -9.527  29.444 1.00 . A A .  10 GLY HA3  1 1 
        4 27179 1 1  21 GLY N    N  -9.765  -9.259  29.971 1.00 . A A .  10 GLY N    1 1 
        4 27180 1 1  21 GLY O    O  -8.082  -6.732  31.044 1.00 . A A .  10 GLY O    1 1 
        4 27181 1 1  22 LEU C    C  -8.438  -4.807  28.580 1.00 . A A .  11 LEU C    1 1 
        4 27182 1 1  22 LEU CA   C  -7.174  -5.691  28.548 1.00 . A A .  11 LEU CA   1 1 
        4 27183 1 1  22 LEU CB   C  -6.459  -5.586  27.157 1.00 . A A .  11 LEU CB   1 1 
        4 27184 1 1  22 LEU CD1  C  -4.918  -7.676  27.226 1.00 . A A .  11 LEU CD1  1 1 
        4 27185 1 1  22 LEU CD2  C  -4.295  -5.683  25.776 1.00 . A A .  11 LEU CD2  1 1 
        4 27186 1 1  22 LEU CG   C  -4.990  -6.142  27.076 1.00 . A A .  11 LEU CG   1 1 
        4 27187 1 1  22 LEU H    H  -7.443  -7.759  28.152 1.00 . A A .  11 LEU H    1 1 
        4 27188 1 1  22 LEU HA   H  -6.492  -5.343  29.316 1.00 . A A .  11 LEU HA   1 1 
        4 27189 1 1  22 LEU HB2  H  -7.062  -6.109  26.421 1.00 . A A .  11 LEU HB2  1 1 
        4 27190 1 1  22 LEU HB3  H  -6.431  -4.535  26.876 1.00 . A A .  11 LEU HB3  1 1 
        4 27191 1 1  22 LEU HD11 H  -5.348  -7.970  28.173 1.00 . A A .  11 LEU HD11 1 1 
        4 27192 1 1  22 LEU HD12 H  -3.883  -7.995  27.197 1.00 . A A .  11 LEU HD12 1 1 
        4 27193 1 1  22 LEU HD13 H  -5.462  -8.157  26.420 1.00 . A A .  11 LEU HD13 1 1 
        4 27194 1 1  22 LEU HD21 H  -4.821  -6.078  24.913 1.00 . A A .  11 LEU HD21 1 1 
        4 27195 1 1  22 LEU HD22 H  -3.272  -6.037  25.763 1.00 . A A .  11 LEU HD22 1 1 
        4 27196 1 1  22 LEU HD23 H  -4.294  -4.603  25.728 1.00 . A A .  11 LEU HD23 1 1 
        4 27197 1 1  22 LEU HG   H  -4.426  -5.727  27.901 1.00 . A A .  11 LEU HG   1 1 
        4 27198 1 1  22 LEU N    N  -7.524  -7.086  28.862 1.00 . A A .  11 LEU N    1 1 
        4 27199 1 1  22 LEU O    O  -8.402  -3.680  29.086 1.00 . A A .  11 LEU O    1 1 
        4 27200 1 1  23 GLY C    C -11.430  -4.480  29.403 1.00 . A A .  12 GLY C    1 1 
        4 27201 1 1  23 GLY CA   C -10.843  -4.668  28.007 1.00 . A A .  12 GLY CA   1 1 
        4 27202 1 1  23 GLY H    H  -9.477  -6.235  27.625 1.00 . A A .  12 GLY H    1 1 
        4 27203 1 1  23 GLY HA2  H -10.726  -3.702  27.529 1.00 . A A .  12 GLY HA2  1 1 
        4 27204 1 1  23 GLY HA3  H -11.530  -5.259  27.421 1.00 . A A .  12 GLY HA3  1 1 
        4 27205 1 1  23 GLY N    N  -9.547  -5.347  28.029 1.00 . A A .  12 GLY N    1 1 
        4 27206 1 1  23 GLY O    O -11.899  -5.442  30.026 1.00 . A A .  12 GLY O    1 1 
        4 27207 1 1  24 ARG C    C -12.994  -1.817  31.063 1.00 . A A .  13 ARG C    1 1 
        4 27208 1 1  24 ARG CA   C -11.869  -2.854  31.223 1.00 . A A .  13 ARG CA   1 1 
        4 27209 1 1  24 ARG CB   C -10.718  -2.273  32.081 1.00 . A A .  13 ARG CB   1 1 
        4 27210 1 1  24 ARG CD   C  -8.429  -2.632  33.187 1.00 . A A .  13 ARG CD   1 1 
        4 27211 1 1  24 ARG CG   C  -9.551  -3.257  32.338 1.00 . A A .  13 ARG CG   1 1 
        4 27212 1 1  24 ARG CZ   C  -6.090  -3.207  33.856 1.00 . A A .  13 ARG CZ   1 1 
        4 27213 1 1  24 ARG H    H -10.941  -2.549  29.359 1.00 . A A .  13 ARG H    1 1 
        4 27214 1 1  24 ARG HA   H -12.268  -3.740  31.719 1.00 . A A .  13 ARG HA   1 1 
        4 27215 1 1  24 ARG HB2  H -10.321  -1.396  31.580 1.00 . A A .  13 ARG HB2  1 1 
        4 27216 1 1  24 ARG HB3  H -11.122  -1.968  33.042 1.00 . A A .  13 ARG HB3  1 1 
        4 27217 1 1  24 ARG HD2  H  -8.090  -1.715  32.711 1.00 . A A .  13 ARG HD2  1 1 
        4 27218 1 1  24 ARG HD3  H  -8.820  -2.399  34.170 1.00 . A A .  13 ARG HD3  1 1 
        4 27219 1 1  24 ARG HE   H  -7.411  -4.472  33.031 1.00 . A A .  13 ARG HE   1 1 
        4 27220 1 1  24 ARG HG2  H  -9.933  -4.131  32.855 1.00 . A A .  13 ARG HG2  1 1 
        4 27221 1 1  24 ARG HG3  H  -9.138  -3.565  31.383 1.00 . A A .  13 ARG HG3  1 1 
        4 27222 1 1  24 ARG HH11 H  -6.576  -1.271  34.225 1.00 . A A .  13 ARG HH11 1 1 
        4 27223 1 1  24 ARG HH12 H  -4.964  -1.721  34.670 1.00 . A A .  13 ARG HH12 1 1 
        4 27224 1 1  24 ARG HH21 H  -5.291  -5.046  33.602 1.00 . A A .  13 ARG HH21 1 1 
        4 27225 1 1  24 ARG HH22 H  -4.233  -3.872  34.316 1.00 . A A .  13 ARG HH22 1 1 
        4 27226 1 1  24 ARG N    N -11.362  -3.239  29.903 1.00 . A A .  13 ARG N    1 1 
        4 27227 1 1  24 ARG NE   N  -7.281  -3.545  33.339 1.00 . A A .  13 ARG NE   1 1 
        4 27228 1 1  24 ARG NH1  N  -5.859  -1.965  34.285 1.00 . A A .  13 ARG NH1  1 1 
        4 27229 1 1  24 ARG NH2  N  -5.130  -4.111  33.930 1.00 . A A .  13 ARG NH2  1 1 
        4 27230 1 1  24 ARG O    O -12.784  -0.740  30.487 1.00 . A A .  13 ARG O    1 1 
        4 27231 1 1  25 ARG C    C -15.295  -0.397  32.837 1.00 . A A .  14 ARG C    1 1 
        4 27232 1 1  25 ARG CA   C -15.357  -1.294  31.586 1.00 . A A .  14 ARG CA   1 1 
        4 27233 1 1  25 ARG CB   C -16.659  -2.155  31.580 1.00 . A A .  14 ARG CB   1 1 
        4 27234 1 1  25 ARG CD   C -19.228  -2.255  31.759 1.00 . A A .  14 ARG CD   1 1 
        4 27235 1 1  25 ARG CG   C -17.978  -1.357  31.732 1.00 . A A .  14 ARG CG   1 1 
        4 27236 1 1  25 ARG CZ   C -20.498  -3.721  30.179 1.00 . A A .  14 ARG CZ   1 1 
        4 27237 1 1  25 ARG H    H -14.273  -3.078  31.925 1.00 . A A .  14 ARG H    1 1 
        4 27238 1 1  25 ARG HA   H -15.342  -0.669  30.697 1.00 . A A .  14 ARG HA   1 1 
        4 27239 1 1  25 ARG HB2  H -16.701  -2.710  30.650 1.00 . A A .  14 ARG HB2  1 1 
        4 27240 1 1  25 ARG HB3  H -16.602  -2.871  32.399 1.00 . A A .  14 ARG HB3  1 1 
        4 27241 1 1  25 ARG HD2  H -19.134  -2.968  32.573 1.00 . A A .  14 ARG HD2  1 1 
        4 27242 1 1  25 ARG HD3  H -20.099  -1.633  31.936 1.00 . A A .  14 ARG HD3  1 1 
        4 27243 1 1  25 ARG HE   H -18.686  -2.949  29.847 1.00 . A A .  14 ARG HE   1 1 
        4 27244 1 1  25 ARG HG2  H -17.939  -0.788  32.653 1.00 . A A .  14 ARG HG2  1 1 
        4 27245 1 1  25 ARG HG3  H -18.064  -0.665  30.898 1.00 . A A .  14 ARG HG3  1 1 
        4 27246 1 1  25 ARG HH11 H -21.507  -3.398  31.915 1.00 . A A .  14 ARG HH11 1 1 
        4 27247 1 1  25 ARG HH12 H -22.326  -4.404  30.756 1.00 . A A .  14 ARG HH12 1 1 
        4 27248 1 1  25 ARG HH21 H -19.776  -4.207  28.358 1.00 . A A .  14 ARG HH21 1 1 
        4 27249 1 1  25 ARG HH22 H -21.342  -4.861  28.737 1.00 . A A .  14 ARG HH22 1 1 
        4 27250 1 1  25 ARG N    N -14.182  -2.176  31.559 1.00 . A A .  14 ARG N    1 1 
        4 27251 1 1  25 ARG NE   N -19.418  -2.995  30.502 1.00 . A A .  14 ARG NE   1 1 
        4 27252 1 1  25 ARG NH1  N -21.529  -3.852  31.018 1.00 . A A .  14 ARG NH1  1 1 
        4 27253 1 1  25 ARG NH2  N -20.546  -4.312  29.000 1.00 . A A .  14 ARG NH2  1 1 
        4 27254 1 1  25 ARG O    O -15.733  -0.802  33.910 1.00 . A A .  14 ARG O    1 1 
        4 27255 1 1  26 VAL C    C -15.996   2.593  33.726 1.00 . A A .  15 VAL C    1 1 
        4 27256 1 1  26 VAL CA   C -14.676   1.794  33.782 1.00 . A A .  15 VAL CA   1 1 
        4 27257 1 1  26 VAL CB   C -13.410   2.733  33.696 1.00 . A A .  15 VAL CB   1 1 
        4 27258 1 1  26 VAL CG1  C -13.392   3.777  34.846 1.00 . A A .  15 VAL CG1  1 1 
        4 27259 1 1  26 VAL CG2  C -12.108   1.886  33.691 1.00 . A A .  15 VAL CG2  1 1 
        4 27260 1 1  26 VAL H    H -14.241   1.000  31.858 1.00 . A A .  15 VAL H    1 1 
        4 27261 1 1  26 VAL HA   H -14.634   1.264  34.740 1.00 . A A .  15 VAL HA   1 1 
        4 27262 1 1  26 VAL HB   H -13.455   3.279  32.754 1.00 . A A .  15 VAL HB   1 1 
        4 27263 1 1  26 VAL HG11 H -13.353   3.270  35.804 1.00 . A A .  15 VAL HG11 1 1 
        4 27264 1 1  26 VAL HG12 H -14.287   4.381  34.802 1.00 . A A .  15 VAL HG12 1 1 
        4 27265 1 1  26 VAL HG13 H -12.526   4.420  34.747 1.00 . A A .  15 VAL HG13 1 1 
        4 27266 1 1  26 VAL HG21 H -11.247   2.534  33.589 1.00 . A A .  15 VAL HG21 1 1 
        4 27267 1 1  26 VAL HG22 H -12.130   1.194  32.855 1.00 . A A .  15 VAL HG22 1 1 
        4 27268 1 1  26 VAL HG23 H -12.026   1.324  34.613 1.00 . A A .  15 VAL HG23 1 1 
        4 27269 1 1  26 VAL N    N -14.689   0.790  32.706 1.00 . A A .  15 VAL N    1 1 
        4 27270 1 1  26 VAL O    O -16.123   3.583  32.996 1.00 . A A .  15 VAL O    1 1 
        4 27271 1 1  27 THR C    C -18.298   3.832  35.565 1.00 . A A .  16 THR C    1 1 
        4 27272 1 1  27 THR CA   C -18.332   2.676  34.550 1.00 . A A .  16 THR CA   1 1 
        4 27273 1 1  27 THR CB   C -19.385   1.597  34.976 1.00 . A A .  16 THR CB   1 1 
        4 27274 1 1  27 THR CG2  C -20.811   2.170  35.102 1.00 . A A .  16 THR CG2  1 1 
        4 27275 1 1  27 THR H    H -16.848   1.219  34.902 1.00 . A A .  16 THR H    1 1 
        4 27276 1 1  27 THR HA   H -18.615   3.060  33.573 1.00 . A A .  16 THR HA   1 1 
        4 27277 1 1  27 THR HB   H -19.090   1.186  35.938 1.00 . A A .  16 THR HB   1 1 
        4 27278 1 1  27 THR HG1  H -19.114  -0.287  34.442 1.00 . A A .  16 THR HG1  1 1 
        4 27279 1 1  27 THR HG21 H -20.832   2.939  35.862 1.00 . A A .  16 THR HG21 1 1 
        4 27280 1 1  27 THR HG22 H -21.498   1.379  35.381 1.00 . A A .  16 THR HG22 1 1 
        4 27281 1 1  27 THR HG23 H -21.124   2.591  34.155 1.00 . A A .  16 THR HG23 1 1 
        4 27282 1 1  27 THR N    N -17.004   2.068  34.437 1.00 . A A .  16 THR N    1 1 
        4 27283 1 1  27 THR O    O -18.182   3.607  36.770 1.00 . A A .  16 THR O    1 1 
        4 27284 1 1  27 THR OG1  O -19.389   0.532  34.014 1.00 . A A .  16 THR OG1  1 1 
        4 27285 1 1  28 ILE C    C -19.737   6.845  36.041 1.00 . A A .  17 ILE C    1 1 
        4 27286 1 1  28 ILE CA   C -18.308   6.291  35.866 1.00 . A A .  17 ILE CA   1 1 
        4 27287 1 1  28 ILE CB   C -17.386   7.376  35.192 1.00 . A A .  17 ILE CB   1 1 
        4 27288 1 1  28 ILE CD1  C -15.054   7.709  34.081 1.00 . A A .  17 ILE CD1  1 1 
        4 27289 1 1  28 ILE CG1  C -15.971   6.784  34.869 1.00 . A A .  17 ILE CG1  1 1 
        4 27290 1 1  28 ILE CG2  C -17.271   8.644  36.081 1.00 . A A .  17 ILE CG2  1 1 
        4 27291 1 1  28 ILE H    H -18.428   5.160  34.077 1.00 . A A .  17 ILE H    1 1 
        4 27292 1 1  28 ILE HA   H -17.891   6.045  36.847 1.00 . A A .  17 ILE HA   1 1 
        4 27293 1 1  28 ILE HB   H -17.857   7.674  34.253 1.00 . A A .  17 ILE HB   1 1 
        4 27294 1 1  28 ILE HD11 H -14.859   8.602  34.657 1.00 . A A .  17 ILE HD11 1 1 
        4 27295 1 1  28 ILE HD12 H -15.524   7.976  33.144 1.00 . A A .  17 ILE HD12 1 1 
        4 27296 1 1  28 ILE HD13 H -14.124   7.199  33.886 1.00 . A A .  17 ILE HD13 1 1 
        4 27297 1 1  28 ILE HG12 H -15.462   6.536  35.793 1.00 . A A .  17 ILE HG12 1 1 
        4 27298 1 1  28 ILE HG13 H -16.090   5.877  34.287 1.00 . A A .  17 ILE HG13 1 1 
        4 27299 1 1  28 ILE HG21 H -16.823   8.389  37.034 1.00 . A A .  17 ILE HG21 1 1 
        4 27300 1 1  28 ILE HG22 H -18.254   9.062  36.252 1.00 . A A .  17 ILE HG22 1 1 
        4 27301 1 1  28 ILE HG23 H -16.657   9.387  35.585 1.00 . A A .  17 ILE HG23 1 1 
        4 27302 1 1  28 ILE N    N -18.351   5.067  35.050 1.00 . A A .  17 ILE N    1 1 
        4 27303 1 1  28 ILE O    O -20.428   7.101  35.056 1.00 . A A .  17 ILE O    1 1 
        4 27304 1 1  29 THR C    C -21.160   9.008  38.277 1.00 . A A .  18 THR C    1 1 
        4 27305 1 1  29 THR CA   C -21.451   7.629  37.651 1.00 . A A .  18 THR CA   1 1 
        4 27306 1 1  29 THR CB   C -22.257   6.716  38.634 1.00 . A A .  18 THR CB   1 1 
        4 27307 1 1  29 THR CG2  C -23.607   7.331  39.047 1.00 . A A .  18 THR CG2  1 1 
        4 27308 1 1  29 THR H    H -19.604   6.680  38.025 1.00 . A A .  18 THR H    1 1 
        4 27309 1 1  29 THR HA   H -22.043   7.762  36.741 1.00 . A A .  18 THR HA   1 1 
        4 27310 1 1  29 THR HB   H -21.662   6.565  39.528 1.00 . A A .  18 THR HB   1 1 
        4 27311 1 1  29 THR HG1  H -21.732   4.855  38.204 1.00 . A A .  18 THR HG1  1 1 
        4 27312 1 1  29 THR HG21 H -24.227   7.485  38.169 1.00 . A A .  18 THR HG21 1 1 
        4 27313 1 1  29 THR HG22 H -23.441   8.282  39.533 1.00 . A A .  18 THR HG22 1 1 
        4 27314 1 1  29 THR HG23 H -24.116   6.668  39.733 1.00 . A A .  18 THR HG23 1 1 
        4 27315 1 1  29 THR N    N -20.171   7.002  37.299 1.00 . A A .  18 THR N    1 1 
        4 27316 1 1  29 THR O    O -20.670   9.093  39.408 1.00 . A A .  18 THR O    1 1 
        4 27317 1 1  29 THR OG1  O -22.484   5.430  38.028 1.00 . A A .  18 THR OG1  1 1 
        4 27318 1 1  30 ILE C    C -22.447  12.009  38.600 1.00 . A A .  19 ILE C    1 1 
        4 27319 1 1  30 ILE CA   C -21.172  11.463  37.927 1.00 . A A .  19 ILE CA   1 1 
        4 27320 1 1  30 ILE CB   C -20.773  12.366  36.695 1.00 . A A .  19 ILE CB   1 1 
        4 27321 1 1  30 ILE CD1  C -18.999  12.610  34.822 1.00 . A A .  19 ILE CD1  1 1 
        4 27322 1 1  30 ILE CG1  C -19.469  11.822  36.027 1.00 . A A .  19 ILE CG1  1 1 
        4 27323 1 1  30 ILE CG2  C -20.609  13.855  37.105 1.00 . A A .  19 ILE CG2  1 1 
        4 27324 1 1  30 ILE H    H -21.736   9.916  36.594 1.00 . A A .  19 ILE H    1 1 
        4 27325 1 1  30 ILE HA   H -20.347  11.478  38.644 1.00 . A A .  19 ILE HA   1 1 
        4 27326 1 1  30 ILE HB   H -21.583  12.311  35.968 1.00 . A A .  19 ILE HB   1 1 
        4 27327 1 1  30 ILE HD11 H -19.779  12.634  34.073 1.00 . A A .  19 ILE HD11 1 1 
        4 27328 1 1  30 ILE HD12 H -18.121  12.135  34.409 1.00 . A A .  19 ILE HD12 1 1 
        4 27329 1 1  30 ILE HD13 H -18.751  13.619  35.120 1.00 . A A .  19 ILE HD13 1 1 
        4 27330 1 1  30 ILE HG12 H -18.662  11.831  36.748 1.00 . A A .  19 ILE HG12 1 1 
        4 27331 1 1  30 ILE HG13 H -19.633  10.802  35.702 1.00 . A A .  19 ILE HG13 1 1 
        4 27332 1 1  30 ILE HG21 H -21.535  14.222  37.527 1.00 . A A .  19 ILE HG21 1 1 
        4 27333 1 1  30 ILE HG22 H -20.358  14.454  36.237 1.00 . A A .  19 ILE HG22 1 1 
        4 27334 1 1  30 ILE HG23 H -19.820  13.949  37.842 1.00 . A A .  19 ILE HG23 1 1 
        4 27335 1 1  30 ILE N    N -21.393  10.071  37.498 1.00 . A A .  19 ILE N    1 1 
        4 27336 1 1  30 ILE O    O -23.514  11.981  37.998 1.00 . A A .  19 ILE O    1 1 
        4 27337 1 1  31 ALA C    C -23.795  14.483  40.012 1.00 . A A .  20 ALA C    1 1 
        4 27338 1 1  31 ALA CA   C -23.420  13.105  40.602 1.00 . A A .  20 ALA CA   1 1 
        4 27339 1 1  31 ALA CB   C -23.031  13.218  42.083 1.00 . A A .  20 ALA CB   1 1 
        4 27340 1 1  31 ALA H    H -21.441  12.444  40.276 1.00 . A A .  20 ALA H    1 1 
        4 27341 1 1  31 ALA HA   H -24.283  12.443  40.530 1.00 . A A .  20 ALA HA   1 1 
        4 27342 1 1  31 ALA HB1  H -22.773  12.239  42.465 1.00 . A A .  20 ALA HB1  1 1 
        4 27343 1 1  31 ALA HB2  H -23.861  13.618  42.653 1.00 . A A .  20 ALA HB2  1 1 
        4 27344 1 1  31 ALA HB3  H -22.178  13.875  42.188 1.00 . A A .  20 ALA HB3  1 1 
        4 27345 1 1  31 ALA N    N -22.315  12.494  39.848 1.00 . A A .  20 ALA N    1 1 
        4 27346 1 1  31 ALA O    O -22.953  15.168  39.402 1.00 . A A .  20 ALA O    1 1 
        4 27347 1 1  32 ALA C    C -24.998  17.384  39.926 1.00 . A A .  21 ALA C    1 1 
        4 27348 1 1  32 ALA CA   C -25.701  16.058  39.621 1.00 . A A .  21 ALA CA   1 1 
        4 27349 1 1  32 ALA CB   C -27.170  16.145  40.042 1.00 . A A .  21 ALA CB   1 1 
        4 27350 1 1  32 ALA H    H -25.596  14.343  40.867 1.00 . A A .  21 ALA H    1 1 
        4 27351 1 1  32 ALA HA   H -25.682  15.902  38.548 1.00 . A A .  21 ALA HA   1 1 
        4 27352 1 1  32 ALA HB1  H -27.669  16.937  39.491 1.00 . A A .  21 ALA HB1  1 1 
        4 27353 1 1  32 ALA HB2  H -27.244  16.353  41.102 1.00 . A A .  21 ALA HB2  1 1 
        4 27354 1 1  32 ALA HB3  H -27.666  15.205  39.833 1.00 . A A .  21 ALA HB3  1 1 
        4 27355 1 1  32 ALA N    N -25.061  14.879  40.246 1.00 . A A .  21 ALA N    1 1 
        4 27356 1 1  32 ALA O    O -25.132  18.327  39.153 1.00 . A A .  21 ALA O    1 1 
        4 27357 1 1  33 ASP C    C -22.393  18.990  40.501 1.00 . A A .  22 ASP C    1 1 
        4 27358 1 1  33 ASP CA   C -23.562  18.688  41.461 1.00 . A A .  22 ASP CA   1 1 
        4 27359 1 1  33 ASP CB   C -23.061  18.574  42.924 1.00 . A A .  22 ASP CB   1 1 
        4 27360 1 1  33 ASP CG   C -21.931  17.541  43.113 1.00 . A A .  22 ASP CG   1 1 
        4 27361 1 1  33 ASP H    H -24.196  16.658  41.622 1.00 . A A .  22 ASP H    1 1 
        4 27362 1 1  33 ASP HA   H -24.271  19.506  41.403 1.00 . A A .  22 ASP HA   1 1 
        4 27363 1 1  33 ASP HB2  H -22.708  19.547  43.252 1.00 . A A .  22 ASP HB2  1 1 
        4 27364 1 1  33 ASP HB3  H -23.895  18.291  43.558 1.00 . A A .  22 ASP HB3  1 1 
        4 27365 1 1  33 ASP N    N -24.267  17.456  41.052 1.00 . A A .  22 ASP N    1 1 
        4 27366 1 1  33 ASP O    O -22.156  20.143  40.146 1.00 . A A .  22 ASP O    1 1 
        4 27367 1 1  33 ASP OD1  O -22.213  16.330  43.048 1.00 . A A .  22 ASP OD1  1 1 
        4 27368 1 1  33 ASP OD2  O -20.759  17.941  43.308 1.00 . A A .  22 ASP OD2  1 1 
        4 27369 1 1  34 SER C    C -20.992  18.281  37.711 1.00 . A A .  23 SER C    1 1 
        4 27370 1 1  34 SER CA   C -20.533  18.028  39.163 1.00 . A A .  23 SER CA   1 1 
        4 27371 1 1  34 SER CB   C -19.692  16.740  39.272 1.00 . A A .  23 SER CB   1 1 
        4 27372 1 1  34 SER H    H -21.972  17.033  40.363 1.00 . A A .  23 SER H    1 1 
        4 27373 1 1  34 SER HA   H -19.928  18.872  39.489 1.00 . A A .  23 SER HA   1 1 
        4 27374 1 1  34 SER HB2  H -20.243  15.908  38.852 1.00 . A A .  23 SER HB2  1 1 
        4 27375 1 1  34 SER HB3  H -18.761  16.862  38.731 1.00 . A A .  23 SER HB3  1 1 
        4 27376 1 1  34 SER HG   H -19.789  17.116  41.204 1.00 . A A .  23 SER HG   1 1 
        4 27377 1 1  34 SER N    N -21.693  17.926  40.067 1.00 . A A .  23 SER N    1 1 
        4 27378 1 1  34 SER O    O -20.282  18.934  36.929 1.00 . A A .  23 SER O    1 1 
        4 27379 1 1  34 SER OG   O -19.392  16.442  40.632 1.00 . A A .  23 SER OG   1 1 
        4 27380 1 1  35 ILE C    C -23.232  19.529  36.024 1.00 . A A .  24 ILE C    1 1 
        4 27381 1 1  35 ILE CA   C -22.862  18.036  36.095 1.00 . A A .  24 ILE CA   1 1 
        4 27382 1 1  35 ILE CB   C -24.170  17.162  35.942 1.00 . A A .  24 ILE CB   1 1 
        4 27383 1 1  35 ILE CD1  C -25.075  14.738  36.128 1.00 . A A .  24 ILE CD1  1 1 
        4 27384 1 1  35 ILE CG1  C -23.851  15.637  36.100 1.00 . A A .  24 ILE CG1  1 1 
        4 27385 1 1  35 ILE CG2  C -24.884  17.447  34.591 1.00 . A A .  24 ILE CG2  1 1 
        4 27386 1 1  35 ILE H    H -22.632  17.165  38.019 1.00 . A A .  24 ILE H    1 1 
        4 27387 1 1  35 ILE HA   H -22.182  17.791  35.281 1.00 . A A .  24 ILE HA   1 1 
        4 27388 1 1  35 ILE HB   H -24.853  17.453  36.738 1.00 . A A .  24 ILE HB   1 1 
        4 27389 1 1  35 ILE HD11 H -25.586  14.789  35.177 1.00 . A A .  24 ILE HD11 1 1 
        4 27390 1 1  35 ILE HD12 H -25.742  15.059  36.915 1.00 . A A .  24 ILE HD12 1 1 
        4 27391 1 1  35 ILE HD13 H -24.767  13.719  36.315 1.00 . A A .  24 ILE HD13 1 1 
        4 27392 1 1  35 ILE HG12 H -23.227  15.309  35.279 1.00 . A A .  24 ILE HG12 1 1 
        4 27393 1 1  35 ILE HG13 H -23.313  15.480  37.029 1.00 . A A .  24 ILE HG13 1 1 
        4 27394 1 1  35 ILE HG21 H -25.791  16.858  34.520 1.00 . A A .  24 ILE HG21 1 1 
        4 27395 1 1  35 ILE HG22 H -24.230  17.190  33.770 1.00 . A A .  24 ILE HG22 1 1 
        4 27396 1 1  35 ILE HG23 H -25.138  18.498  34.528 1.00 . A A .  24 ILE HG23 1 1 
        4 27397 1 1  35 ILE N    N -22.188  17.758  37.376 1.00 . A A .  24 ILE N    1 1 
        4 27398 1 1  35 ILE O    O -22.898  20.227  35.062 1.00 . A A .  24 ILE O    1 1 
        4 27399 1 1  36 GLU C    C -23.264  22.398  37.165 1.00 . A A .  25 GLU C    1 1 
        4 27400 1 1  36 GLU CA   C -24.403  21.361  37.241 1.00 . A A .  25 GLU CA   1 1 
        4 27401 1 1  36 GLU CB   C -25.176  21.477  38.585 1.00 . A A .  25 GLU CB   1 1 
        4 27402 1 1  36 GLU CD   C -26.764  23.364  37.853 1.00 . A A .  25 GLU CD   1 1 
        4 27403 1 1  36 GLU CG   C -25.763  22.864  38.903 1.00 . A A .  25 GLU CG   1 1 
        4 27404 1 1  36 GLU H    H -24.014  19.380  37.850 1.00 . A A .  25 GLU H    1 1 
        4 27405 1 1  36 GLU HA   H -25.096  21.535  36.422 1.00 . A A .  25 GLU HA   1 1 
        4 27406 1 1  36 GLU HB2  H -25.997  20.765  38.568 1.00 . A A .  25 GLU HB2  1 1 
        4 27407 1 1  36 GLU HB3  H -24.508  21.200  39.397 1.00 . A A .  25 GLU HB3  1 1 
        4 27408 1 1  36 GLU HG2  H -26.265  22.819  39.864 1.00 . A A .  25 GLU HG2  1 1 
        4 27409 1 1  36 GLU HG3  H -24.942  23.571  38.979 1.00 . A A .  25 GLU HG3  1 1 
        4 27410 1 1  36 GLU N    N -23.886  19.991  37.101 1.00 . A A .  25 GLU N    1 1 
        4 27411 1 1  36 GLU O    O -23.383  23.412  36.465 1.00 . A A .  25 GLU O    1 1 
        4 27412 1 1  36 GLU OE1  O -27.935  22.932  37.874 1.00 . A A .  25 GLU OE1  1 1 
        4 27413 1 1  36 GLU OE2  O -26.382  24.182  36.988 1.00 . A A .  25 GLU OE2  1 1 
        4 27414 1 1  37 THR C    C -20.330  23.099  36.510 1.00 . A A .  26 THR C    1 1 
        4 27415 1 1  37 THR CA   C -20.967  22.974  37.908 1.00 . A A .  26 THR CA   1 1 
        4 27416 1 1  37 THR CB   C -19.914  22.449  38.944 1.00 . A A .  26 THR CB   1 1 
        4 27417 1 1  37 THR CG2  C -18.660  23.340  39.025 1.00 . A A .  26 THR CG2  1 1 
        4 27418 1 1  37 THR H    H -22.132  21.265  38.372 1.00 . A A .  26 THR H    1 1 
        4 27419 1 1  37 THR HA   H -21.294  23.959  38.230 1.00 . A A .  26 THR HA   1 1 
        4 27420 1 1  37 THR HB   H -19.612  21.445  38.660 1.00 . A A .  26 THR HB   1 1 
        4 27421 1 1  37 THR HG1  H -21.436  22.142  40.177 1.00 . A A .  26 THR HG1  1 1 
        4 27422 1 1  37 THR HG21 H -17.967  22.927  39.743 1.00 . A A .  26 THR HG21 1 1 
        4 27423 1 1  37 THR HG22 H -18.941  24.339  39.332 1.00 . A A .  26 THR HG22 1 1 
        4 27424 1 1  37 THR HG23 H -18.183  23.384  38.055 1.00 . A A .  26 THR HG23 1 1 
        4 27425 1 1  37 THR N    N -22.154  22.104  37.867 1.00 . A A .  26 THR N    1 1 
        4 27426 1 1  37 THR O    O -20.019  24.206  36.072 1.00 . A A .  26 THR O    1 1 
        4 27427 1 1  37 THR OG1  O -20.508  22.387  40.251 1.00 . A A .  26 THR OG1  1 1 
        4 27428 1 1  38 ALA C    C -20.347  22.737  33.444 1.00 . A A .  27 ALA C    1 1 
        4 27429 1 1  38 ALA CA   C -19.559  21.902  34.470 1.00 . A A .  27 ALA CA   1 1 
        4 27430 1 1  38 ALA CB   C -19.441  20.447  33.993 1.00 . A A .  27 ALA CB   1 1 
        4 27431 1 1  38 ALA H    H -20.522  21.123  36.203 1.00 . A A .  27 ALA H    1 1 
        4 27432 1 1  38 ALA HA   H -18.555  22.308  34.559 1.00 . A A .  27 ALA HA   1 1 
        4 27433 1 1  38 ALA HB1  H -20.427  20.009  33.903 1.00 . A A .  27 ALA HB1  1 1 
        4 27434 1 1  38 ALA HB2  H -18.861  19.878  34.708 1.00 . A A .  27 ALA HB2  1 1 
        4 27435 1 1  38 ALA HB3  H -18.945  20.413  33.029 1.00 . A A .  27 ALA HB3  1 1 
        4 27436 1 1  38 ALA N    N -20.189  21.958  35.809 1.00 . A A .  27 ALA N    1 1 
        4 27437 1 1  38 ALA O    O -19.765  23.541  32.695 1.00 . A A .  27 ALA O    1 1 
        4 27438 1 1  39 VAL C    C -22.622  24.751  32.827 1.00 . A A .  28 VAL C    1 1 
        4 27439 1 1  39 VAL CA   C -22.593  23.244  32.515 1.00 . A A .  28 VAL CA   1 1 
        4 27440 1 1  39 VAL CB   C -24.055  22.651  32.559 1.00 . A A .  28 VAL CB   1 1 
        4 27441 1 1  39 VAL CG1  C -25.024  23.415  31.614 1.00 . A A .  28 VAL CG1  1 1 
        4 27442 1 1  39 VAL CG2  C -24.067  21.137  32.240 1.00 . A A .  28 VAL CG2  1 1 
        4 27443 1 1  39 VAL H    H -22.062  21.890  34.062 1.00 . A A .  28 VAL H    1 1 
        4 27444 1 1  39 VAL HA   H -22.210  23.107  31.505 1.00 . A A .  28 VAL HA   1 1 
        4 27445 1 1  39 VAL HB   H -24.430  22.775  33.575 1.00 . A A .  28 VAL HB   1 1 
        4 27446 1 1  39 VAL HG11 H -25.060  24.461  31.893 1.00 . A A .  28 VAL HG11 1 1 
        4 27447 1 1  39 VAL HG12 H -26.021  22.997  31.691 1.00 . A A .  28 VAL HG12 1 1 
        4 27448 1 1  39 VAL HG13 H -24.681  23.331  30.590 1.00 . A A .  28 VAL HG13 1 1 
        4 27449 1 1  39 VAL HG21 H -25.074  20.749  32.338 1.00 . A A .  28 VAL HG21 1 1 
        4 27450 1 1  39 VAL HG22 H -23.417  20.614  32.932 1.00 . A A .  28 VAL HG22 1 1 
        4 27451 1 1  39 VAL HG23 H -23.717  20.968  31.230 1.00 . A A .  28 VAL HG23 1 1 
        4 27452 1 1  39 VAL N    N -21.681  22.536  33.431 1.00 . A A .  28 VAL N    1 1 
        4 27453 1 1  39 VAL O    O -22.631  25.563  31.911 1.00 . A A .  28 VAL O    1 1 
        4 27454 1 1  40 LYS C    C -21.316  27.258  34.227 1.00 . A A .  29 LYS C    1 1 
        4 27455 1 1  40 LYS CA   C -22.636  26.528  34.568 1.00 . A A .  29 LYS CA   1 1 
        4 27456 1 1  40 LYS CB   C -22.944  26.618  36.085 1.00 . A A .  29 LYS CB   1 1 
        4 27457 1 1  40 LYS CD   C -23.463  28.145  38.127 1.00 . A A .  29 LYS CD   1 1 
        4 27458 1 1  40 LYS CE   C -24.929  27.754  38.432 1.00 . A A .  29 LYS CE   1 1 
        4 27459 1 1  40 LYS CG   C -23.073  28.061  36.628 1.00 . A A .  29 LYS CG   1 1 
        4 27460 1 1  40 LYS H    H -22.551  24.409  34.807 1.00 . A A .  29 LYS H    1 1 
        4 27461 1 1  40 LYS HA   H -23.442  27.014  34.024 1.00 . A A .  29 LYS HA   1 1 
        4 27462 1 1  40 LYS HB2  H -23.877  26.096  36.280 1.00 . A A .  29 LYS HB2  1 1 
        4 27463 1 1  40 LYS HB3  H -22.153  26.114  36.636 1.00 . A A .  29 LYS HB3  1 1 
        4 27464 1 1  40 LYS HD2  H -22.811  27.493  38.695 1.00 . A A .  29 LYS HD2  1 1 
        4 27465 1 1  40 LYS HD3  H -23.304  29.168  38.465 1.00 . A A .  29 LYS HD3  1 1 
        4 27466 1 1  40 LYS HE2  H -25.140  27.990  39.467 1.00 . A A .  29 LYS HE2  1 1 
        4 27467 1 1  40 LYS HE3  H -25.588  28.340  37.802 1.00 . A A .  29 LYS HE3  1 1 
        4 27468 1 1  40 LYS HG2  H -22.119  28.557  36.494 1.00 . A A .  29 LYS HG2  1 1 
        4 27469 1 1  40 LYS HG3  H -23.820  28.586  36.040 1.00 . A A .  29 LYS HG3  1 1 
        4 27470 1 1  40 LYS HZ1  H -25.218  26.083  37.213 1.00 . A A .  29 LYS HZ1  1 1 
        4 27471 1 1  40 LYS HZ2  H -26.170  26.089  38.603 1.00 . A A .  29 LYS HZ2  1 1 
        4 27472 1 1  40 LYS HZ3  H -24.525  25.726  38.711 1.00 . A A .  29 LYS HZ3  1 1 
        4 27473 1 1  40 LYS N    N -22.600  25.112  34.126 1.00 . A A .  29 LYS N    1 1 
        4 27474 1 1  40 LYS NZ   N -25.228  26.316  38.228 1.00 . A A .  29 LYS NZ   1 1 
        4 27475 1 1  40 LYS O    O -21.323  28.449  33.886 1.00 . A A .  29 LYS O    1 1 
        4 27476 1 1  41 SER C    C -18.853  27.309  32.375 1.00 . A A .  30 SER C    1 1 
        4 27477 1 1  41 SER CA   C -18.867  26.999  33.880 1.00 . A A .  30 SER CA   1 1 
        4 27478 1 1  41 SER CB   C -17.784  25.949  34.199 1.00 . A A .  30 SER CB   1 1 
        4 27479 1 1  41 SER H    H -20.271  25.599  34.635 1.00 . A A .  30 SER H    1 1 
        4 27480 1 1  41 SER HA   H -18.653  27.911  34.430 1.00 . A A .  30 SER HA   1 1 
        4 27481 1 1  41 SER HB2  H -18.003  25.026  33.673 1.00 . A A .  30 SER HB2  1 1 
        4 27482 1 1  41 SER HB3  H -16.811  26.313  33.887 1.00 . A A .  30 SER HB3  1 1 
        4 27483 1 1  41 SER HG   H -18.041  24.769  35.742 1.00 . A A .  30 SER HG   1 1 
        4 27484 1 1  41 SER N    N -20.198  26.512  34.298 1.00 . A A .  30 SER N    1 1 
        4 27485 1 1  41 SER O    O -18.060  28.127  31.910 1.00 . A A .  30 SER O    1 1 
        4 27486 1 1  41 SER OG   O -17.737  25.670  35.587 1.00 . A A .  30 SER OG   1 1 
        4 27487 1 1  42 GLU C    C -20.949  27.958  29.935 1.00 . A A .  31 GLU C    1 1 
        4 27488 1 1  42 GLU CA   C -19.926  26.828  30.191 1.00 . A A .  31 GLU CA   1 1 
        4 27489 1 1  42 GLU CB   C -20.379  25.506  29.511 1.00 . A A .  31 GLU CB   1 1 
        4 27490 1 1  42 GLU CD   C -19.162  25.908  27.279 1.00 . A A .  31 GLU CD   1 1 
        4 27491 1 1  42 GLU CG   C -20.494  25.569  27.971 1.00 . A A .  31 GLU CG   1 1 
        4 27492 1 1  42 GLU H    H -20.271  25.922  32.070 1.00 . A A .  31 GLU H    1 1 
        4 27493 1 1  42 GLU HA   H -18.967  27.123  29.767 1.00 . A A .  31 GLU HA   1 1 
        4 27494 1 1  42 GLU HB2  H -19.667  24.725  29.760 1.00 . A A .  31 GLU HB2  1 1 
        4 27495 1 1  42 GLU HB3  H -21.349  25.220  29.911 1.00 . A A .  31 GLU HB3  1 1 
        4 27496 1 1  42 GLU HG2  H -20.842  24.606  27.610 1.00 . A A .  31 GLU HG2  1 1 
        4 27497 1 1  42 GLU HG3  H -21.232  26.322  27.709 1.00 . A A .  31 GLU HG3  1 1 
        4 27498 1 1  42 GLU N    N -19.734  26.614  31.629 1.00 . A A .  31 GLU N    1 1 
        4 27499 1 1  42 GLU O    O -20.794  28.724  28.991 1.00 . A A .  31 GLU O    1 1 
        4 27500 1 1  42 GLU OE1  O -18.869  27.107  27.079 1.00 . A A .  31 GLU OE1  1 1 
        4 27501 1 1  42 GLU OE2  O -18.394  24.977  26.940 1.00 . A A .  31 GLU OE2  1 1 
        4 27502 1 1  43 LEU C    C -22.519  30.502  30.777 1.00 . A A .  32 LEU C    1 1 
        4 27503 1 1  43 LEU CA   C -23.065  29.072  30.663 1.00 . A A .  32 LEU CA   1 1 
        4 27504 1 1  43 LEU CB   C -24.184  28.850  31.725 1.00 . A A .  32 LEU CB   1 1 
        4 27505 1 1  43 LEU CD1  C -26.068  27.424  32.722 1.00 . A A .  32 LEU CD1  1 1 
        4 27506 1 1  43 LEU CD2  C -25.820  27.608  30.185 1.00 . A A .  32 LEU CD2  1 1 
        4 27507 1 1  43 LEU CG   C -25.078  27.583  31.543 1.00 . A A .  32 LEU CG   1 1 
        4 27508 1 1  43 LEU H    H -22.006  27.458  31.565 1.00 . A A .  32 LEU H    1 1 
        4 27509 1 1  43 LEU HA   H -23.496  28.949  29.676 1.00 . A A .  32 LEU HA   1 1 
        4 27510 1 1  43 LEU HB2  H -23.710  28.792  32.699 1.00 . A A .  32 LEU HB2  1 1 
        4 27511 1 1  43 LEU HB3  H -24.837  29.719  31.725 1.00 . A A .  32 LEU HB3  1 1 
        4 27512 1 1  43 LEU HD11 H -26.641  26.513  32.599 1.00 . A A .  32 LEU HD11 1 1 
        4 27513 1 1  43 LEU HD12 H -26.744  28.268  32.758 1.00 . A A .  32 LEU HD12 1 1 
        4 27514 1 1  43 LEU HD13 H -25.517  27.368  33.653 1.00 . A A .  32 LEU HD13 1 1 
        4 27515 1 1  43 LEU HD21 H -26.407  26.705  30.070 1.00 . A A .  32 LEU HD21 1 1 
        4 27516 1 1  43 LEU HD22 H -25.098  27.662  29.380 1.00 . A A .  32 LEU HD22 1 1 
        4 27517 1 1  43 LEU HD23 H -26.474  28.468  30.136 1.00 . A A .  32 LEU HD23 1 1 
        4 27518 1 1  43 LEU HG   H -24.441  26.706  31.547 1.00 . A A .  32 LEU HG   1 1 
        4 27519 1 1  43 LEU N    N -21.980  28.065  30.803 1.00 . A A .  32 LEU N    1 1 
        4 27520 1 1  43 LEU O    O -22.997  31.404  30.087 1.00 . A A .  32 LEU O    1 1 
        4 27521 1 1  44 VAL C    C -20.005  32.352  30.607 1.00 . A A .  33 VAL C    1 1 
        4 27522 1 1  44 VAL CA   C -20.865  31.999  31.850 1.00 . A A .  33 VAL CA   1 1 
        4 27523 1 1  44 VAL CB   C -20.004  32.032  33.174 1.00 . A A .  33 VAL CB   1 1 
        4 27524 1 1  44 VAL CG1  C -18.872  30.988  33.153 1.00 . A A .  33 VAL CG1  1 1 
        4 27525 1 1  44 VAL CG2  C -19.456  33.452  33.470 1.00 . A A .  33 VAL CG2  1 1 
        4 27526 1 1  44 VAL H    H -21.242  29.934  32.219 1.00 . A A .  33 VAL H    1 1 
        4 27527 1 1  44 VAL HA   H -21.651  32.751  31.944 1.00 . A A .  33 VAL HA   1 1 
        4 27528 1 1  44 VAL HB   H -20.669  31.763  33.994 1.00 . A A .  33 VAL HB   1 1 
        4 27529 1 1  44 VAL HG11 H -19.292  29.998  33.019 1.00 . A A .  33 VAL HG11 1 1 
        4 27530 1 1  44 VAL HG12 H -18.328  31.016  34.087 1.00 . A A .  33 VAL HG12 1 1 
        4 27531 1 1  44 VAL HG13 H -18.190  31.199  32.336 1.00 . A A .  33 VAL HG13 1 1 
        4 27532 1 1  44 VAL HG21 H -18.789  33.764  32.676 1.00 . A A .  33 VAL HG21 1 1 
        4 27533 1 1  44 VAL HG22 H -18.912  33.448  34.408 1.00 . A A .  33 VAL HG22 1 1 
        4 27534 1 1  44 VAL HG23 H -20.275  34.155  33.543 1.00 . A A .  33 VAL HG23 1 1 
        4 27535 1 1  44 VAL N    N -21.530  30.694  31.666 1.00 . A A .  33 VAL N    1 1 
        4 27536 1 1  44 VAL O    O -19.873  33.527  30.252 1.00 . A A .  33 VAL O    1 1 
        4 27537 1 1  45 ASN C    C -19.556  31.915  27.531 1.00 . A A .  34 ASN C    1 1 
        4 27538 1 1  45 ASN CA   C -18.658  31.479  28.696 1.00 . A A .  34 ASN CA   1 1 
        4 27539 1 1  45 ASN CB   C -17.920  30.165  28.312 1.00 . A A .  34 ASN CB   1 1 
        4 27540 1 1  45 ASN CG   C -16.980  29.630  29.390 1.00 . A A .  34 ASN CG   1 1 
        4 27541 1 1  45 ASN H    H -19.612  30.409  30.272 1.00 . A A .  34 ASN H    1 1 
        4 27542 1 1  45 ASN HA   H -17.922  32.257  28.879 1.00 . A A .  34 ASN HA   1 1 
        4 27543 1 1  45 ASN HB2  H -18.656  29.399  28.099 1.00 . A A .  34 ASN HB2  1 1 
        4 27544 1 1  45 ASN HB3  H -17.334  30.337  27.414 1.00 . A A .  34 ASN HB3  1 1 
        4 27545 1 1  45 ASN HD21 H -17.269  27.772  28.747 1.00 . A A .  34 ASN HD21 1 1 
        4 27546 1 1  45 ASN HD22 H -16.220  27.942  30.113 1.00 . A A .  34 ASN HD22 1 1 
        4 27547 1 1  45 ASN N    N -19.463  31.314  29.931 1.00 . A A .  34 ASN N    1 1 
        4 27548 1 1  45 ASN ND2  N -16.797  28.316  29.417 1.00 . A A .  34 ASN ND2  1 1 
        4 27549 1 1  45 ASN O    O -19.242  32.866  26.808 1.00 . A A .  34 ASN O    1 1 
        4 27550 1 1  45 ASN OD1  O -16.411  30.388  30.179 1.00 . A A .  34 ASN OD1  1 1 
        4 27551 1 1  46 VAL C    C -22.333  32.855  26.605 1.00 . A A .  35 VAL C    1 1 
        4 27552 1 1  46 VAL CA   C -21.687  31.477  26.339 1.00 . A A .  35 VAL CA   1 1 
        4 27553 1 1  46 VAL CB   C -22.780  30.336  26.296 1.00 . A A .  35 VAL CB   1 1 
        4 27554 1 1  46 VAL CG1  C -23.875  30.609  25.231 1.00 . A A .  35 VAL CG1  1 1 
        4 27555 1 1  46 VAL CG2  C -22.124  28.948  26.066 1.00 . A A .  35 VAL CG2  1 1 
        4 27556 1 1  46 VAL H    H -20.832  30.441  27.972 1.00 . A A .  35 VAL H    1 1 
        4 27557 1 1  46 VAL HA   H -21.183  31.509  25.376 1.00 . A A .  35 VAL HA   1 1 
        4 27558 1 1  46 VAL HB   H -23.271  30.308  27.268 1.00 . A A .  35 VAL HB   1 1 
        4 27559 1 1  46 VAL HG11 H -24.373  31.544  25.453 1.00 . A A .  35 VAL HG11 1 1 
        4 27560 1 1  46 VAL HG12 H -24.605  29.811  25.242 1.00 . A A .  35 VAL HG12 1 1 
        4 27561 1 1  46 VAL HG13 H -23.426  30.668  24.245 1.00 . A A .  35 VAL HG13 1 1 
        4 27562 1 1  46 VAL HG21 H -21.618  28.931  25.108 1.00 . A A .  35 VAL HG21 1 1 
        4 27563 1 1  46 VAL HG22 H -22.884  28.177  26.081 1.00 . A A .  35 VAL HG22 1 1 
        4 27564 1 1  46 VAL HG23 H -21.406  28.750  26.851 1.00 . A A .  35 VAL HG23 1 1 
        4 27565 1 1  46 VAL N    N -20.674  31.192  27.368 1.00 . A A .  35 VAL N    1 1 
        4 27566 1 1  46 VAL O    O -22.673  33.576  25.668 1.00 . A A .  35 VAL O    1 1 
        4 27567 1 1  47 ALA C    C -22.077  35.665  27.794 1.00 . A A .  36 ALA C    1 1 
        4 27568 1 1  47 ALA CA   C -22.972  34.525  28.315 1.00 . A A .  36 ALA CA   1 1 
        4 27569 1 1  47 ALA CB   C -23.116  34.600  29.844 1.00 . A A .  36 ALA CB   1 1 
        4 27570 1 1  47 ALA H    H -22.173  32.582  28.585 1.00 . A A .  36 ALA H    1 1 
        4 27571 1 1  47 ALA HA   H -23.965  34.634  27.883 1.00 . A A .  36 ALA HA   1 1 
        4 27572 1 1  47 ALA HB1  H -22.142  34.512  30.309 1.00 . A A .  36 ALA HB1  1 1 
        4 27573 1 1  47 ALA HB2  H -23.750  33.790  30.189 1.00 . A A .  36 ALA HB2  1 1 
        4 27574 1 1  47 ALA HB3  H -23.565  35.544  30.128 1.00 . A A .  36 ALA HB3  1 1 
        4 27575 1 1  47 ALA N    N -22.451  33.218  27.895 1.00 . A A .  36 ALA N    1 1 
        4 27576 1 1  47 ALA O    O -22.561  36.589  27.158 1.00 . A A .  36 ALA O    1 1 
        4 27577 1 1  48 LYS C    C -19.652  36.717  26.124 1.00 . A A .  37 LYS C    1 1 
        4 27578 1 1  48 LYS CA   C -19.780  36.596  27.652 1.00 . A A .  37 LYS CA   1 1 
        4 27579 1 1  48 LYS CB   C -18.402  36.293  28.285 1.00 . A A .  37 LYS CB   1 1 
        4 27580 1 1  48 LYS CD   C -17.003  36.018  30.411 1.00 . A A .  37 LYS CD   1 1 
        4 27581 1 1  48 LYS CE   C -17.025  35.940  31.940 1.00 . A A .  37 LYS CE   1 1 
        4 27582 1 1  48 LYS CG   C -18.394  36.329  29.824 1.00 . A A .  37 LYS CG   1 1 
        4 27583 1 1  48 LYS H    H -20.437  34.752  28.492 1.00 . A A .  37 LYS H    1 1 
        4 27584 1 1  48 LYS HA   H -20.140  37.545  28.041 1.00 . A A .  37 LYS HA   1 1 
        4 27585 1 1  48 LYS HB2  H -18.080  35.308  27.963 1.00 . A A .  37 LYS HB2  1 1 
        4 27586 1 1  48 LYS HB3  H -17.680  37.024  27.925 1.00 . A A .  37 LYS HB3  1 1 
        4 27587 1 1  48 LYS HD2  H -16.660  35.066  30.019 1.00 . A A .  37 LYS HD2  1 1 
        4 27588 1 1  48 LYS HD3  H -16.311  36.796  30.107 1.00 . A A .  37 LYS HD3  1 1 
        4 27589 1 1  48 LYS HE2  H -17.420  36.866  32.338 1.00 . A A .  37 LYS HE2  1 1 
        4 27590 1 1  48 LYS HE3  H -17.666  35.122  32.243 1.00 . A A .  37 LYS HE3  1 1 
        4 27591 1 1  48 LYS HG2  H -18.702  37.318  30.154 1.00 . A A .  37 LYS HG2  1 1 
        4 27592 1 1  48 LYS HG3  H -19.105  35.598  30.192 1.00 . A A .  37 LYS HG3  1 1 
        4 27593 1 1  48 LYS HZ1  H -15.246  34.865  32.095 1.00 . A A .  37 LYS HZ1  1 1 
        4 27594 1 1  48 LYS HZ2  H -15.731  35.603  33.536 1.00 . A A .  37 LYS HZ2  1 1 
        4 27595 1 1  48 LYS HZ3  H -15.060  36.535  32.294 1.00 . A A .  37 LYS HZ3  1 1 
        4 27596 1 1  48 LYS N    N -20.762  35.556  28.039 1.00 . A A .  37 LYS N    1 1 
        4 27597 1 1  48 LYS NZ   N -15.672  35.718  32.505 1.00 . A A .  37 LYS NZ   1 1 
        4 27598 1 1  48 LYS O    O -19.765  37.811  25.562 1.00 . A A .  37 LYS O    1 1 
        4 27599 1 1  49 LYS C    C -20.388  35.951  23.193 1.00 . A A .  38 LYS C    1 1 
        4 27600 1 1  49 LYS CA   C -19.192  35.445  24.028 1.00 . A A .  38 LYS CA   1 1 
        4 27601 1 1  49 LYS CB   C -18.875  33.961  23.712 1.00 . A A .  38 LYS CB   1 1 
        4 27602 1 1  49 LYS CD   C -18.278  32.116  22.025 1.00 . A A .  38 LYS CD   1 1 
        4 27603 1 1  49 LYS CE   C -19.364  31.177  22.584 1.00 . A A .  38 LYS CE   1 1 
        4 27604 1 1  49 LYS CG   C -18.623  33.617  22.226 1.00 . A A .  38 LYS CG   1 1 
        4 27605 1 1  49 LYS H    H -19.476  34.741  26.004 1.00 . A A .  38 LYS H    1 1 
        4 27606 1 1  49 LYS HA   H -18.321  36.048  23.794 1.00 . A A .  38 LYS HA   1 1 
        4 27607 1 1  49 LYS HB2  H -17.990  33.678  24.273 1.00 . A A .  38 LYS HB2  1 1 
        4 27608 1 1  49 LYS HB3  H -19.705  33.352  24.066 1.00 . A A .  38 LYS HB3  1 1 
        4 27609 1 1  49 LYS HD2  H -18.158  31.921  20.967 1.00 . A A .  38 LYS HD2  1 1 
        4 27610 1 1  49 LYS HD3  H -17.341  31.905  22.531 1.00 . A A .  38 LYS HD3  1 1 
        4 27611 1 1  49 LYS HE2  H -19.504  31.382  23.639 1.00 . A A .  38 LYS HE2  1 1 
        4 27612 1 1  49 LYS HE3  H -20.296  31.356  22.061 1.00 . A A .  38 LYS HE3  1 1 
        4 27613 1 1  49 LYS HG2  H -19.514  33.854  21.652 1.00 . A A .  38 LYS HG2  1 1 
        4 27614 1 1  49 LYS HG3  H -17.797  34.220  21.862 1.00 . A A .  38 LYS HG3  1 1 
        4 27615 1 1  49 LYS HZ1  H -18.124  29.534  22.961 1.00 . A A .  38 LYS HZ1  1 1 
        4 27616 1 1  49 LYS HZ2  H -18.830  29.525  21.425 1.00 . A A .  38 LYS HZ2  1 1 
        4 27617 1 1  49 LYS HZ3  H -19.754  29.135  22.782 1.00 . A A .  38 LYS HZ3  1 1 
        4 27618 1 1  49 LYS N    N -19.449  35.563  25.478 1.00 . A A .  38 LYS N    1 1 
        4 27619 1 1  49 LYS NZ   N -18.992  29.746  22.426 1.00 . A A .  38 LYS NZ   1 1 
        4 27620 1 1  49 LYS O    O -20.209  36.674  22.209 1.00 . A A .  38 LYS O    1 1 
        4 27621 1 1  50 VAL C    C -23.510  37.200  23.571 1.00 . A A .  39 VAL C    1 1 
        4 27622 1 1  50 VAL CA   C -22.866  35.936  22.912 1.00 . A A .  39 VAL CA   1 1 
        4 27623 1 1  50 VAL CB   C -23.847  34.685  22.893 1.00 . A A .  39 VAL CB   1 1 
        4 27624 1 1  50 VAL CG1  C -25.108  34.894  22.008 1.00 . A A .  39 VAL CG1  1 1 
        4 27625 1 1  50 VAL CG2  C -23.082  33.409  22.457 1.00 . A A .  39 VAL CG2  1 1 
        4 27626 1 1  50 VAL H    H -21.672  35.052  24.440 1.00 . A A .  39 VAL H    1 1 
        4 27627 1 1  50 VAL HA   H -22.618  36.186  21.882 1.00 . A A .  39 VAL HA   1 1 
        4 27628 1 1  50 VAL HB   H -24.190  34.521  23.914 1.00 . A A .  39 VAL HB   1 1 
        4 27629 1 1  50 VAL HG11 H -25.739  34.015  22.058 1.00 . A A .  39 VAL HG11 1 1 
        4 27630 1 1  50 VAL HG12 H -24.819  35.065  20.979 1.00 . A A .  39 VAL HG12 1 1 
        4 27631 1 1  50 VAL HG13 H -25.667  35.750  22.365 1.00 . A A .  39 VAL HG13 1 1 
        4 27632 1 1  50 VAL HG21 H -22.240  33.244  23.120 1.00 . A A .  39 VAL HG21 1 1 
        4 27633 1 1  50 VAL HG22 H -22.718  33.520  21.442 1.00 . A A .  39 VAL HG22 1 1 
        4 27634 1 1  50 VAL HG23 H -23.739  32.550  22.509 1.00 . A A .  39 VAL HG23 1 1 
        4 27635 1 1  50 VAL N    N -21.608  35.580  23.618 1.00 . A A .  39 VAL N    1 1 
        4 27636 1 1  50 VAL O    O -24.658  37.557  23.298 1.00 . A A .  39 VAL O    1 1 
        4 27637 1 1  51 ARG C    C -24.260  39.176  26.015 1.00 . A A .  40 ARG C    1 1 
        4 27638 1 1  51 ARG CA   C -23.041  39.208  25.053 1.00 . A A .  40 ARG CA   1 1 
        4 27639 1 1  51 ARG CB   C -23.227  40.294  23.946 1.00 . A A .  40 ARG CB   1 1 
        4 27640 1 1  51 ARG CD   C -20.716  40.757  23.628 1.00 . A A .  40 ARG CD   1 1 
        4 27641 1 1  51 ARG CG   C -22.047  40.403  22.944 1.00 . A A .  40 ARG CG   1 1 
        4 27642 1 1  51 ARG CZ   C -18.407  40.113  22.915 1.00 . A A .  40 ARG CZ   1 1 
        4 27643 1 1  51 ARG H    H -21.884  37.456  24.724 1.00 . A A .  40 ARG H    1 1 
        4 27644 1 1  51 ARG HA   H -22.177  39.483  25.648 1.00 . A A .  40 ARG HA   1 1 
        4 27645 1 1  51 ARG HB2  H -24.127  40.070  23.384 1.00 . A A .  40 ARG HB2  1 1 
        4 27646 1 1  51 ARG HB3  H -23.354  41.261  24.420 1.00 . A A .  40 ARG HB3  1 1 
        4 27647 1 1  51 ARG HD2  H -20.790  41.754  24.047 1.00 . A A .  40 ARG HD2  1 1 
        4 27648 1 1  51 ARG HD3  H -20.533  40.050  24.432 1.00 . A A .  40 ARG HD3  1 1 
        4 27649 1 1  51 ARG HE   H -19.694  41.223  21.851 1.00 . A A .  40 ARG HE   1 1 
        4 27650 1 1  51 ARG HG2  H -21.935  39.453  22.434 1.00 . A A .  40 ARG HG2  1 1 
        4 27651 1 1  51 ARG HG3  H -22.279  41.169  22.210 1.00 . A A .  40 ARG HG3  1 1 
        4 27652 1 1  51 ARG HH11 H -18.897  39.410  24.758 1.00 . A A .  40 ARG HH11 1 1 
        4 27653 1 1  51 ARG HH12 H -17.308  38.997  24.202 1.00 . A A .  40 ARG HH12 1 1 
        4 27654 1 1  51 ARG HH21 H -17.613  40.652  21.133 1.00 . A A .  40 ARG HH21 1 1 
        4 27655 1 1  51 ARG HH22 H -16.579  39.697  22.152 1.00 . A A .  40 ARG HH22 1 1 
        4 27656 1 1  51 ARG N    N -22.722  37.876  24.451 1.00 . A A .  40 ARG N    1 1 
        4 27657 1 1  51 ARG NE   N -19.576  40.732  22.695 1.00 . A A .  40 ARG NE   1 1 
        4 27658 1 1  51 ARG NH1  N -18.185  39.454  24.049 1.00 . A A .  40 ARG NH1  1 1 
        4 27659 1 1  51 ARG NH2  N -17.458  40.157  21.996 1.00 . A A .  40 ARG NH2  1 1 
        4 27660 1 1  51 ARG O    O -24.719  40.228  26.479 1.00 . A A .  40 ARG O    1 1 
        4 27661 1 1  52 ILE C    C -25.644  38.242  28.648 1.00 . A A .  41 ILE C    1 1 
        4 27662 1 1  52 ILE CA   C -25.886  37.691  27.221 1.00 . A A .  41 ILE CA   1 1 
        4 27663 1 1  52 ILE CB   C -26.170  36.134  27.298 1.00 . A A .  41 ILE CB   1 1 
        4 27664 1 1  52 ILE CD1  C -26.342  33.978  25.857 1.00 . A A .  41 ILE CD1  1 1 
        4 27665 1 1  52 ILE CG1  C -26.266  35.500  25.869 1.00 . A A .  41 ILE CG1  1 1 
        4 27666 1 1  52 ILE CG2  C -27.438  35.812  28.131 1.00 . A A .  41 ILE CG2  1 1 
        4 27667 1 1  52 ILE H    H -24.237  37.179  25.993 1.00 . A A .  41 ILE H    1 1 
        4 27668 1 1  52 ILE HA   H -26.752  38.182  26.790 1.00 . A A .  41 ILE HA   1 1 
        4 27669 1 1  52 ILE HB   H -25.324  35.677  27.813 1.00 . A A .  41 ILE HB   1 1 
        4 27670 1 1  52 ILE HD11 H -27.240  33.655  26.365 1.00 . A A .  41 ILE HD11 1 1 
        4 27671 1 1  52 ILE HD12 H -25.477  33.565  26.356 1.00 . A A .  41 ILE HD12 1 1 
        4 27672 1 1  52 ILE HD13 H -26.366  33.628  24.835 1.00 . A A .  41 ILE HD13 1 1 
        4 27673 1 1  52 ILE HG12 H -27.148  35.873  25.367 1.00 . A A .  41 ILE HG12 1 1 
        4 27674 1 1  52 ILE HG13 H -25.392  35.783  25.291 1.00 . A A .  41 ILE HG13 1 1 
        4 27675 1 1  52 ILE HG21 H -28.306  36.246  27.654 1.00 . A A .  41 ILE HG21 1 1 
        4 27676 1 1  52 ILE HG22 H -27.336  36.223  29.127 1.00 . A A .  41 ILE HG22 1 1 
        4 27677 1 1  52 ILE HG23 H -27.568  34.738  28.204 1.00 . A A .  41 ILE HG23 1 1 
        4 27678 1 1  52 ILE N    N -24.721  37.954  26.345 1.00 . A A .  41 ILE N    1 1 
        4 27679 1 1  52 ILE O    O -26.574  38.718  29.311 1.00 . A A .  41 ILE O    1 1 
        4 27680 1 1  53 ASP C    C -24.135  40.144  30.608 1.00 . A A .  42 ASP C    1 1 
        4 27681 1 1  53 ASP CA   C -23.922  38.630  30.418 1.00 . A A .  42 ASP CA   1 1 
        4 27682 1 1  53 ASP CB   C -22.423  38.266  30.637 1.00 . A A .  42 ASP CB   1 1 
        4 27683 1 1  53 ASP CG   C -21.431  38.995  29.695 1.00 . A A .  42 ASP CG   1 1 
        4 27684 1 1  53 ASP H    H -23.695  37.836  28.456 1.00 . A A .  42 ASP H    1 1 
        4 27685 1 1  53 ASP HA   H -24.521  38.102  31.153 1.00 . A A .  42 ASP HA   1 1 
        4 27686 1 1  53 ASP HB2  H -22.158  38.495  31.665 1.00 . A A .  42 ASP HB2  1 1 
        4 27687 1 1  53 ASP HB3  H -22.298  37.199  30.486 1.00 . A A .  42 ASP HB3  1 1 
        4 27688 1 1  53 ASP N    N -24.371  38.182  29.078 1.00 . A A .  42 ASP N    1 1 
        4 27689 1 1  53 ASP O    O -24.426  40.597  31.719 1.00 . A A .  42 ASP O    1 1 
        4 27690 1 1  53 ASP OD1  O -21.749  39.206  28.500 1.00 . A A .  42 ASP OD1  1 1 
        4 27691 1 1  53 ASP OD2  O -20.307  39.327  30.136 1.00 . A A .  42 ASP OD2  1 1 
        4 27692 1 1  54 GLY C    C -25.679  42.717  29.651 1.00 . A A .  43 GLY C    1 1 
        4 27693 1 1  54 GLY CA   C -24.210  42.349  29.495 1.00 . A A .  43 GLY CA   1 1 
        4 27694 1 1  54 GLY H    H -23.749  40.457  28.663 1.00 . A A .  43 GLY H    1 1 
        4 27695 1 1  54 GLY HA2  H -23.636  42.795  30.302 1.00 . A A .  43 GLY HA2  1 1 
        4 27696 1 1  54 GLY HA3  H -23.851  42.749  28.555 1.00 . A A .  43 GLY HA3  1 1 
        4 27697 1 1  54 GLY N    N -24.001  40.901  29.500 1.00 . A A .  43 GLY N    1 1 
        4 27698 1 1  54 GLY O    O -26.032  43.615  30.427 1.00 . A A .  43 GLY O    1 1 
        4 27699 1 1  55 PHE C    C -28.576  41.642  30.322 1.00 . A A .  44 PHE C    1 1 
        4 27700 1 1  55 PHE CA   C -28.018  42.178  28.982 1.00 . A A .  44 PHE CA   1 1 
        4 27701 1 1  55 PHE CB   C -28.717  41.462  27.798 1.00 . A A .  44 PHE CB   1 1 
        4 27702 1 1  55 PHE CD1  C -28.749  43.212  25.947 1.00 . A A .  44 PHE CD1  1 1 
        4 27703 1 1  55 PHE CD2  C -27.496  41.210  25.567 1.00 . A A .  44 PHE CD2  1 1 
        4 27704 1 1  55 PHE CE1  C -28.386  43.674  24.694 1.00 . A A .  44 PHE CE1  1 1 
        4 27705 1 1  55 PHE CE2  C -27.134  41.673  24.314 1.00 . A A .  44 PHE CE2  1 1 
        4 27706 1 1  55 PHE CG   C -28.311  41.970  26.410 1.00 . A A .  44 PHE CG   1 1 
        4 27707 1 1  55 PHE CZ   C -27.579  42.904  23.877 1.00 . A A .  44 PHE CZ   1 1 
        4 27708 1 1  55 PHE H    H -26.186  41.318  28.296 1.00 . A A .  44 PHE H    1 1 
        4 27709 1 1  55 PHE HA   H -28.230  43.242  28.925 1.00 . A A .  44 PHE HA   1 1 
        4 27710 1 1  55 PHE HB2  H -28.495  40.400  27.852 1.00 . A A .  44 PHE HB2  1 1 
        4 27711 1 1  55 PHE HB3  H -29.791  41.588  27.894 1.00 . A A .  44 PHE HB3  1 1 
        4 27712 1 1  55 PHE HD1  H -29.381  43.822  26.580 1.00 . A A .  44 PHE HD1  1 1 
        4 27713 1 1  55 PHE HD2  H -27.142  40.242  25.904 1.00 . A A .  44 PHE HD2  1 1 
        4 27714 1 1  55 PHE HE1  H -28.737  44.639  24.349 1.00 . A A .  44 PHE HE1  1 1 
        4 27715 1 1  55 PHE HE2  H -26.500  41.069  23.675 1.00 . A A .  44 PHE HE2  1 1 
        4 27716 1 1  55 PHE HZ   H -27.297  43.267  22.897 1.00 . A A .  44 PHE HZ   1 1 
        4 27717 1 1  55 PHE N    N -26.546  41.999  28.907 1.00 . A A .  44 PHE N    1 1 
        4 27718 1 1  55 PHE O    O -29.691  42.003  30.727 1.00 . A A .  44 PHE O    1 1 
        4 27719 1 1  56 ARG C    C -28.037  41.304  33.391 1.00 . A A .  45 ARG C    1 1 
        4 27720 1 1  56 ARG CA   C -28.141  40.212  32.305 1.00 . A A .  45 ARG CA   1 1 
        4 27721 1 1  56 ARG CB   C -27.215  39.017  32.661 1.00 . A A .  45 ARG CB   1 1 
        4 27722 1 1  56 ARG CD   C -26.672  37.158  34.362 1.00 . A A .  45 ARG CD   1 1 
        4 27723 1 1  56 ARG CG   C -27.577  38.338  33.991 1.00 . A A .  45 ARG CG   1 1 
        4 27724 1 1  56 ARG CZ   C -26.259  36.454  36.737 1.00 . A A .  45 ARG CZ   1 1 
        4 27725 1 1  56 ARG H    H -26.946  40.497  30.574 1.00 . A A .  45 ARG H    1 1 
        4 27726 1 1  56 ARG HA   H -29.168  39.856  32.250 1.00 . A A .  45 ARG HA   1 1 
        4 27727 1 1  56 ARG HB2  H -27.277  38.278  31.869 1.00 . A A .  45 ARG HB2  1 1 
        4 27728 1 1  56 ARG HB3  H -26.191  39.372  32.723 1.00 . A A .  45 ARG HB3  1 1 
        4 27729 1 1  56 ARG HD2  H -26.779  36.376  33.616 1.00 . A A .  45 ARG HD2  1 1 
        4 27730 1 1  56 ARG HD3  H -25.640  37.490  34.393 1.00 . A A .  45 ARG HD3  1 1 
        4 27731 1 1  56 ARG HE   H -28.003  36.370  35.774 1.00 . A A .  45 ARG HE   1 1 
        4 27732 1 1  56 ARG HG2  H -27.519  39.075  34.785 1.00 . A A .  45 ARG HG2  1 1 
        4 27733 1 1  56 ARG HG3  H -28.599  37.983  33.923 1.00 . A A .  45 ARG HG3  1 1 
        4 27734 1 1  56 ARG HH11 H -24.558  37.112  35.840 1.00 . A A .  45 ARG HH11 1 1 
        4 27735 1 1  56 ARG HH12 H -24.381  36.616  37.497 1.00 . A A .  45 ARG HH12 1 1 
        4 27736 1 1  56 ARG HH21 H -27.779  35.874  37.937 1.00 . A A .  45 ARG HH21 1 1 
        4 27737 1 1  56 ARG HH22 H -26.211  35.916  38.687 1.00 . A A .  45 ARG HH22 1 1 
        4 27738 1 1  56 ARG N    N -27.792  40.768  30.987 1.00 . A A .  45 ARG N    1 1 
        4 27739 1 1  56 ARG NE   N -27.062  36.626  35.677 1.00 . A A .  45 ARG NE   1 1 
        4 27740 1 1  56 ARG NH1  N -24.963  36.754  36.688 1.00 . A A .  45 ARG NH1  1 1 
        4 27741 1 1  56 ARG NH2  N -26.791  36.054  37.878 1.00 . A A .  45 ARG NH2  1 1 
        4 27742 1 1  56 ARG O    O -27.011  41.986  33.499 1.00 . A A .  45 ARG O    1 1 
        4 27743 1 1  57 LYS C    C -29.533  42.046  36.605 1.00 . A A .  46 LYS C    1 1 
        4 27744 1 1  57 LYS CA   C -29.236  42.557  35.177 1.00 . A A .  46 LYS CA   1 1 
        4 27745 1 1  57 LYS CB   C -30.348  43.532  34.682 1.00 . A A .  46 LYS CB   1 1 
        4 27746 1 1  57 LYS CD   C -31.173  45.158  32.876 1.00 . A A .  46 LYS CD   1 1 
        4 27747 1 1  57 LYS CE   C -30.824  45.910  31.585 1.00 . A A .  46 LYS CE   1 1 
        4 27748 1 1  57 LYS CG   C -30.028  44.246  33.351 1.00 . A A .  46 LYS CG   1 1 
        4 27749 1 1  57 LYS H    H -29.829  40.798  34.133 1.00 . A A .  46 LYS H    1 1 
        4 27750 1 1  57 LYS HA   H -28.296  43.099  35.216 1.00 . A A .  46 LYS HA   1 1 
        4 27751 1 1  57 LYS HB2  H -31.270  42.973  34.555 1.00 . A A .  46 LYS HB2  1 1 
        4 27752 1 1  57 LYS HB3  H -30.510  44.292  35.441 1.00 . A A .  46 LYS HB3  1 1 
        4 27753 1 1  57 LYS HD2  H -32.056  44.553  32.699 1.00 . A A .  46 LYS HD2  1 1 
        4 27754 1 1  57 LYS HD3  H -31.392  45.882  33.654 1.00 . A A .  46 LYS HD3  1 1 
        4 27755 1 1  57 LYS HE2  H -29.954  46.530  31.759 1.00 . A A .  46 LYS HE2  1 1 
        4 27756 1 1  57 LYS HE3  H -30.601  45.191  30.804 1.00 . A A .  46 LYS HE3  1 1 
        4 27757 1 1  57 LYS HG2  H -29.132  44.847  33.481 1.00 . A A .  46 LYS HG2  1 1 
        4 27758 1 1  57 LYS HG3  H -29.839  43.495  32.589 1.00 . A A .  46 LYS HG3  1 1 
        4 27759 1 1  57 LYS HZ1  H -31.691  47.236  30.233 1.00 . A A .  46 LYS HZ1  1 1 
        4 27760 1 1  57 LYS HZ2  H -32.131  47.515  31.839 1.00 . A A .  46 LYS HZ2  1 1 
        4 27761 1 1  57 LYS HZ3  H -32.802  46.211  30.990 1.00 . A A .  46 LYS HZ3  1 1 
        4 27762 1 1  57 LYS N    N -29.103  41.450  34.203 1.00 . A A .  46 LYS N    1 1 
        4 27763 1 1  57 LYS NZ   N -31.940  46.778  31.132 1.00 . A A .  46 LYS NZ   1 1 
        4 27764 1 1  57 LYS O    O -30.233  42.716  37.377 1.00 . A A .  46 LYS O    1 1 
        4 27765 1 1  58 GLY C    C -30.382  39.520  38.565 1.00 . A A .  47 GLY C    1 1 
        4 27766 1 1  58 GLY CA   C -29.108  40.329  38.335 1.00 . A A .  47 GLY CA   1 1 
        4 27767 1 1  58 GLY H    H -28.459  40.374  36.301 1.00 . A A .  47 GLY H    1 1 
        4 27768 1 1  58 GLY HA2  H -28.250  39.694  38.526 1.00 . A A .  47 GLY HA2  1 1 
        4 27769 1 1  58 GLY HA3  H -29.086  41.146  39.047 1.00 . A A .  47 GLY HA3  1 1 
        4 27770 1 1  58 GLY N    N -28.982  40.872  36.965 1.00 . A A .  47 GLY N    1 1 
        4 27771 1 1  58 GLY O    O -30.361  38.518  39.289 1.00 . A A .  47 GLY O    1 1 
        4 27772 1 1  59 LYS C    C -32.709  37.858  37.477 1.00 . A A .  48 LYS C    1 1 
        4 27773 1 1  59 LYS CA   C -32.811  39.309  37.985 1.00 . A A .  48 LYS CA   1 1 
        4 27774 1 1  59 LYS CB   C -33.819  40.126  37.122 1.00 . A A .  48 LYS CB   1 1 
        4 27775 1 1  59 LYS CD   C -36.234  40.505  36.314 1.00 . A A .  48 LYS CD   1 1 
        4 27776 1 1  59 LYS CE   C -37.656  39.932  36.204 1.00 . A A .  48 LYS CE   1 1 
        4 27777 1 1  59 LYS CG   C -35.254  39.552  37.042 1.00 . A A .  48 LYS CG   1 1 
        4 27778 1 1  59 LYS H    H -31.433  40.831  37.470 1.00 . A A .  48 LYS H    1 1 
        4 27779 1 1  59 LYS HA   H -33.155  39.299  39.013 1.00 . A A .  48 LYS HA   1 1 
        4 27780 1 1  59 LYS HB2  H -33.879  41.129  37.528 1.00 . A A .  48 LYS HB2  1 1 
        4 27781 1 1  59 LYS HB3  H -33.426  40.195  36.110 1.00 . A A .  48 LYS HB3  1 1 
        4 27782 1 1  59 LYS HD2  H -36.285  41.444  36.858 1.00 . A A .  48 LYS HD2  1 1 
        4 27783 1 1  59 LYS HD3  H -35.859  40.699  35.316 1.00 . A A .  48 LYS HD3  1 1 
        4 27784 1 1  59 LYS HE2  H -38.292  40.663  35.722 1.00 . A A .  48 LYS HE2  1 1 
        4 27785 1 1  59 LYS HE3  H -37.629  39.034  35.597 1.00 . A A .  48 LYS HE3  1 1 
        4 27786 1 1  59 LYS HG2  H -35.221  38.610  36.505 1.00 . A A .  48 LYS HG2  1 1 
        4 27787 1 1  59 LYS HG3  H -35.614  39.373  38.049 1.00 . A A .  48 LYS HG3  1 1 
        4 27788 1 1  59 LYS HZ1  H -39.219  39.261  37.414 1.00 . A A .  48 LYS HZ1  1 1 
        4 27789 1 1  59 LYS HZ2  H -38.247  40.435  38.145 1.00 . A A .  48 LYS HZ2  1 1 
        4 27790 1 1  59 LYS HZ3  H -37.685  38.849  37.991 1.00 . A A .  48 LYS HZ3  1 1 
        4 27791 1 1  59 LYS N    N -31.496  39.983  37.954 1.00 . A A .  48 LYS N    1 1 
        4 27792 1 1  59 LYS NZ   N -38.242  39.597  37.529 1.00 . A A .  48 LYS NZ   1 1 
        4 27793 1 1  59 LYS O    O -33.411  36.969  37.966 1.00 . A A .  48 LYS O    1 1 
        4 27794 1 1  60 VAL C    C -30.678  35.470  36.799 1.00 . A A .  49 VAL C    1 1 
        4 27795 1 1  60 VAL CA   C -31.556  36.356  35.865 1.00 . A A .  49 VAL CA   1 1 
        4 27796 1 1  60 VAL CB   C -30.832  36.597  34.490 1.00 . A A .  49 VAL CB   1 1 
        4 27797 1 1  60 VAL CG1  C -30.515  35.280  33.753 1.00 . A A .  49 VAL CG1  1 1 
        4 27798 1 1  60 VAL CG2  C -31.647  37.571  33.598 1.00 . A A .  49 VAL CG2  1 1 
        4 27799 1 1  60 VAL H    H -31.281  38.419  36.210 1.00 . A A .  49 VAL H    1 1 
        4 27800 1 1  60 VAL HA   H -32.507  35.867  35.677 1.00 . A A .  49 VAL HA   1 1 
        4 27801 1 1  60 VAL HB   H -29.879  37.079  34.708 1.00 . A A .  49 VAL HB   1 1 
        4 27802 1 1  60 VAL HG11 H -29.977  35.491  32.839 1.00 . A A .  49 VAL HG11 1 1 
        4 27803 1 1  60 VAL HG12 H -31.436  34.763  33.511 1.00 . A A .  49 VAL HG12 1 1 
        4 27804 1 1  60 VAL HG13 H -29.908  34.644  34.384 1.00 . A A .  49 VAL HG13 1 1 
        4 27805 1 1  60 VAL HG21 H -31.801  38.505  34.127 1.00 . A A .  49 VAL HG21 1 1 
        4 27806 1 1  60 VAL HG22 H -32.608  37.135  33.357 1.00 . A A .  49 VAL HG22 1 1 
        4 27807 1 1  60 VAL HG23 H -31.106  37.773  32.683 1.00 . A A .  49 VAL HG23 1 1 
        4 27808 1 1  60 VAL N    N -31.813  37.653  36.503 1.00 . A A .  49 VAL N    1 1 
        4 27809 1 1  60 VAL O    O -29.508  35.791  37.012 1.00 . A A .  49 VAL O    1 1 
        4 27810 1 1  61 PRO C    C -29.815  32.311  37.551 1.00 . A A .  50 PRO C    1 1 
        4 27811 1 1  61 PRO CA   C -30.491  33.477  38.322 1.00 . A A .  50 PRO CA   1 1 
        4 27812 1 1  61 PRO CB   C -31.607  32.969  39.294 1.00 . A A .  50 PRO CB   1 1 
        4 27813 1 1  61 PRO CD   C -32.647  33.943  37.344 1.00 . A A .  50 PRO CD   1 1 
        4 27814 1 1  61 PRO CG   C -32.895  33.582  38.790 1.00 . A A .  50 PRO CG   1 1 
        4 27815 1 1  61 PRO HA   H -29.735  34.026  38.885 1.00 . A A .  50 PRO HA   1 1 
        4 27816 1 1  61 PRO HB2  H -31.663  31.879  39.284 1.00 . A A .  50 PRO HB2  1 1 
        4 27817 1 1  61 PRO HB3  H -31.403  33.306  40.302 1.00 . A A .  50 PRO HB3  1 1 
        4 27818 1 1  61 PRO HD2  H -32.766  33.079  36.694 1.00 . A A .  50 PRO HD2  1 1 
        4 27819 1 1  61 PRO HD3  H -33.297  34.750  37.031 1.00 . A A .  50 PRO HD3  1 1 
        4 27820 1 1  61 PRO HG2  H -33.707  32.869  38.873 1.00 . A A .  50 PRO HG2  1 1 
        4 27821 1 1  61 PRO HG3  H -33.133  34.479  39.358 1.00 . A A .  50 PRO HG3  1 1 
        4 27822 1 1  61 PRO N    N -31.239  34.378  37.414 1.00 . A A .  50 PRO N    1 1 
        4 27823 1 1  61 PRO O    O -30.430  31.693  36.673 1.00 . A A .  50 PRO O    1 1 
        4 27824 1 1  62 MET C    C -28.238  29.581  37.350 1.00 . A A .  51 MET C    1 1 
        4 27825 1 1  62 MET CA   C -27.705  31.023  37.210 1.00 . A A .  51 MET CA   1 1 
        4 27826 1 1  62 MET CB   C -26.240  31.094  37.726 1.00 . A A .  51 MET CB   1 1 
        4 27827 1 1  62 MET CE   C -25.860  32.722  40.527 1.00 . A A .  51 MET CE   1 1 
        4 27828 1 1  62 MET CG   C -25.612  32.497  37.734 1.00 . A A .  51 MET CG   1 1 
        4 27829 1 1  62 MET H    H -28.200  32.434  38.726 1.00 . A A .  51 MET H    1 1 
        4 27830 1 1  62 MET HA   H -27.714  31.290  36.158 1.00 . A A .  51 MET HA   1 1 
        4 27831 1 1  62 MET HB2  H -26.209  30.713  38.739 1.00 . A A .  51 MET HB2  1 1 
        4 27832 1 1  62 MET HB3  H -25.621  30.452  37.102 1.00 . A A .  51 MET HB3  1 1 
        4 27833 1 1  62 MET HE1  H -24.785  32.624  40.584 1.00 . A A .  51 MET HE1  1 1 
        4 27834 1 1  62 MET HE2  H -26.313  31.741  40.536 1.00 . A A .  51 MET HE2  1 1 
        4 27835 1 1  62 MET HE3  H -26.213  33.289  41.376 1.00 . A A .  51 MET HE3  1 1 
        4 27836 1 1  62 MET HG2  H -24.545  32.406  37.909 1.00 . A A .  51 MET HG2  1 1 
        4 27837 1 1  62 MET HG3  H -25.771  32.965  36.770 1.00 . A A .  51 MET HG3  1 1 
        4 27838 1 1  62 MET N    N -28.562  31.998  37.927 1.00 . A A .  51 MET N    1 1 
        4 27839 1 1  62 MET O    O -28.023  28.742  36.467 1.00 . A A .  51 MET O    1 1 
        4 27840 1 1  62 MET SD   S -26.309  33.574  39.013 1.00 . A A .  51 MET SD   1 1 
        4 27841 1 1  63 ASN C    C -30.746  27.727  37.869 1.00 . A A .  52 ASN C    1 1 
        4 27842 1 1  63 ASN CA   C -29.509  27.982  38.759 1.00 . A A .  52 ASN CA   1 1 
        4 27843 1 1  63 ASN CB   C -29.877  27.828  40.270 1.00 . A A .  52 ASN CB   1 1 
        4 27844 1 1  63 ASN CG   C -30.852  28.883  40.815 1.00 . A A .  52 ASN CG   1 1 
        4 27845 1 1  63 ASN H    H -29.013  30.018  39.148 1.00 . A A .  52 ASN H    1 1 
        4 27846 1 1  63 ASN HA   H -28.757  27.233  38.515 1.00 . A A .  52 ASN HA   1 1 
        4 27847 1 1  63 ASN HB2  H -30.315  26.849  40.425 1.00 . A A .  52 ASN HB2  1 1 
        4 27848 1 1  63 ASN HB3  H -28.967  27.888  40.856 1.00 . A A .  52 ASN HB3  1 1 
        4 27849 1 1  63 ASN HD21 H -31.597  27.583  42.115 1.00 . A A .  52 ASN HD21 1 1 
        4 27850 1 1  63 ASN HD22 H -32.291  29.164  42.145 1.00 . A A .  52 ASN HD22 1 1 
        4 27851 1 1  63 ASN N    N -28.911  29.305  38.480 1.00 . A A .  52 ASN N    1 1 
        4 27852 1 1  63 ASN ND2  N -31.662  28.506  41.789 1.00 . A A .  52 ASN ND2  1 1 
        4 27853 1 1  63 ASN O    O -30.894  26.636  37.300 1.00 . A A .  52 ASN O    1 1 
        4 27854 1 1  63 ASN OD1  O -30.876  30.026  40.363 1.00 . A A .  52 ASN OD1  1 1 
        4 27855 1 1  64 ILE C    C -32.658  28.539  35.491 1.00 . A A .  53 ILE C    1 1 
        4 27856 1 1  64 ILE CA   C -32.883  28.667  37.013 1.00 . A A .  53 ILE CA   1 1 
        4 27857 1 1  64 ILE CB   C -33.814  29.898  37.361 1.00 . A A .  53 ILE CB   1 1 
        4 27858 1 1  64 ILE CD1  C -35.306  30.835  39.299 1.00 . A A .  53 ILE CD1  1 1 
        4 27859 1 1  64 ILE CG1  C -34.254  29.822  38.866 1.00 . A A .  53 ILE CG1  1 1 
        4 27860 1 1  64 ILE CG2  C -35.041  29.997  36.421 1.00 . A A .  53 ILE CG2  1 1 
        4 27861 1 1  64 ILE H    H -31.365  29.612  38.151 1.00 . A A .  53 ILE H    1 1 
        4 27862 1 1  64 ILE HA   H -33.389  27.765  37.353 1.00 . A A .  53 ILE HA   1 1 
        4 27863 1 1  64 ILE HB   H -33.227  30.804  37.221 1.00 . A A .  53 ILE HB   1 1 
        4 27864 1 1  64 ILE HD11 H -35.464  30.754  40.363 1.00 . A A .  53 ILE HD11 1 1 
        4 27865 1 1  64 ILE HD12 H -36.235  30.638  38.782 1.00 . A A .  53 ILE HD12 1 1 
        4 27866 1 1  64 ILE HD13 H -34.969  31.835  39.063 1.00 . A A .  53 ILE HD13 1 1 
        4 27867 1 1  64 ILE HG12 H -34.662  28.841  39.071 1.00 . A A .  53 ILE HG12 1 1 
        4 27868 1 1  64 ILE HG13 H -33.384  29.972  39.495 1.00 . A A .  53 ILE HG13 1 1 
        4 27869 1 1  64 ILE HG21 H -35.649  29.106  36.518 1.00 . A A .  53 ILE HG21 1 1 
        4 27870 1 1  64 ILE HG22 H -34.712  30.091  35.396 1.00 . A A .  53 ILE HG22 1 1 
        4 27871 1 1  64 ILE HG23 H -35.638  30.864  36.679 1.00 . A A .  53 ILE HG23 1 1 
        4 27872 1 1  64 ILE N    N -31.605  28.754  37.741 1.00 . A A .  53 ILE N    1 1 
        4 27873 1 1  64 ILE O    O -33.340  27.748  34.820 1.00 . A A .  53 ILE O    1 1 
        4 27874 1 1  65 VAL C    C -30.706  27.947  33.091 1.00 . A A .  54 VAL C    1 1 
        4 27875 1 1  65 VAL CA   C -31.374  29.269  33.511 1.00 . A A .  54 VAL CA   1 1 
        4 27876 1 1  65 VAL CB   C -30.489  30.491  33.082 1.00 . A A .  54 VAL CB   1 1 
        4 27877 1 1  65 VAL CG1  C -31.209  31.816  33.416 1.00 . A A .  54 VAL CG1  1 1 
        4 27878 1 1  65 VAL CG2  C -29.075  30.438  33.712 1.00 . A A .  54 VAL CG2  1 1 
        4 27879 1 1  65 VAL H    H -31.169  29.889  35.544 1.00 . A A .  54 VAL H    1 1 
        4 27880 1 1  65 VAL HA   H -32.319  29.343  32.976 1.00 . A A .  54 VAL HA   1 1 
        4 27881 1 1  65 VAL HB   H -30.372  30.452  31.999 1.00 . A A .  54 VAL HB   1 1 
        4 27882 1 1  65 VAL HG11 H -32.175  31.842  32.924 1.00 . A A .  54 VAL HG11 1 1 
        4 27883 1 1  65 VAL HG12 H -30.618  32.653  33.068 1.00 . A A .  54 VAL HG12 1 1 
        4 27884 1 1  65 VAL HG13 H -31.352  31.901  34.486 1.00 . A A .  54 VAL HG13 1 1 
        4 27885 1 1  65 VAL HG21 H -29.154  30.461  34.793 1.00 . A A .  54 VAL HG21 1 1 
        4 27886 1 1  65 VAL HG22 H -28.490  31.285  33.379 1.00 . A A .  54 VAL HG22 1 1 
        4 27887 1 1  65 VAL HG23 H -28.577  29.525  33.415 1.00 . A A .  54 VAL HG23 1 1 
        4 27888 1 1  65 VAL N    N -31.686  29.295  34.957 1.00 . A A .  54 VAL N    1 1 
        4 27889 1 1  65 VAL O    O -30.801  27.545  31.933 1.00 . A A .  54 VAL O    1 1 
        4 27890 1 1  66 ALA C    C -30.372  24.853  33.648 1.00 . A A .  55 ALA C    1 1 
        4 27891 1 1  66 ALA CA   C -29.365  26.002  33.823 1.00 . A A .  55 ALA CA   1 1 
        4 27892 1 1  66 ALA CB   C -28.419  25.730  34.995 1.00 . A A .  55 ALA CB   1 1 
        4 27893 1 1  66 ALA H    H -30.031  27.665  34.953 1.00 . A A .  55 ALA H    1 1 
        4 27894 1 1  66 ALA HA   H -28.768  26.092  32.920 1.00 . A A .  55 ALA HA   1 1 
        4 27895 1 1  66 ALA HB1  H -28.985  25.627  35.915 1.00 . A A .  55 ALA HB1  1 1 
        4 27896 1 1  66 ALA HB2  H -27.723  26.554  35.100 1.00 . A A .  55 ALA HB2  1 1 
        4 27897 1 1  66 ALA HB3  H -27.861  24.818  34.818 1.00 . A A .  55 ALA HB3  1 1 
        4 27898 1 1  66 ALA N    N -30.053  27.280  34.051 1.00 . A A .  55 ALA N    1 1 
        4 27899 1 1  66 ALA O    O -30.344  24.121  32.650 1.00 . A A .  55 ALA O    1 1 
        4 27900 1 1  67 GLN C    C -33.357  23.803  33.617 1.00 . A A .  56 GLN C    1 1 
        4 27901 1 1  67 GLN CA   C -32.265  23.646  34.709 1.00 . A A .  56 GLN CA   1 1 
        4 27902 1 1  67 GLN CB   C -32.892  23.606  36.137 1.00 . A A .  56 GLN CB   1 1 
        4 27903 1 1  67 GLN CD   C -34.036  24.983  38.031 1.00 . A A .  56 GLN CD   1 1 
        4 27904 1 1  67 GLN CG   C -33.564  24.927  36.577 1.00 . A A .  56 GLN CG   1 1 
        4 27905 1 1  67 GLN H    H -31.243  25.389  35.367 1.00 . A A .  56 GLN H    1 1 
        4 27906 1 1  67 GLN HA   H -31.741  22.706  34.541 1.00 . A A .  56 GLN HA   1 1 
        4 27907 1 1  67 GLN HB2  H -33.635  22.816  36.172 1.00 . A A .  56 GLN HB2  1 1 
        4 27908 1 1  67 GLN HB3  H -32.109  23.372  36.850 1.00 . A A .  56 GLN HB3  1 1 
        4 27909 1 1  67 GLN HE21 H -32.502  23.873  38.655 1.00 . A A .  56 GLN HE21 1 1 
        4 27910 1 1  67 GLN HE22 H -33.607  24.383  39.875 1.00 . A A .  56 GLN HE22 1 1 
        4 27911 1 1  67 GLN HG2  H -32.858  25.737  36.435 1.00 . A A .  56 GLN HG2  1 1 
        4 27912 1 1  67 GLN HG3  H -34.418  25.100  35.931 1.00 . A A .  56 GLN HG3  1 1 
        4 27913 1 1  67 GLN N    N -31.263  24.726  34.644 1.00 . A A .  56 GLN N    1 1 
        4 27914 1 1  67 GLN NE2  N -33.310  24.349  38.944 1.00 . A A .  56 GLN NE2  1 1 
        4 27915 1 1  67 GLN O    O -33.719  22.824  32.948 1.00 . A A .  56 GLN O    1 1 
        4 27916 1 1  67 GLN OE1  O -35.029  25.640  38.332 1.00 . A A .  56 GLN OE1  1 1 
        4 27917 1 1  68 ARG C    C -34.496  25.680  31.109 1.00 . A A .  57 ARG C    1 1 
        4 27918 1 1  68 ARG CA   C -34.993  25.324  32.522 1.00 . A A .  57 ARG CA   1 1 
        4 27919 1 1  68 ARG CB   C -35.876  26.493  33.046 1.00 . A A .  57 ARG CB   1 1 
        4 27920 1 1  68 ARG CD   C -37.364  27.546  34.816 1.00 . A A .  57 ARG CD   1 1 
        4 27921 1 1  68 ARG CG   C -36.453  26.351  34.471 1.00 . A A .  57 ARG CG   1 1 
        4 27922 1 1  68 ARG CZ   C -38.361  28.638  36.828 1.00 . A A .  57 ARG CZ   1 1 
        4 27923 1 1  68 ARG H    H -33.448  25.794  33.909 1.00 . A A .  57 ARG H    1 1 
        4 27924 1 1  68 ARG HA   H -35.607  24.431  32.460 1.00 . A A .  57 ARG HA   1 1 
        4 27925 1 1  68 ARG HB2  H -35.282  27.404  33.023 1.00 . A A .  57 ARG HB2  1 1 
        4 27926 1 1  68 ARG HB3  H -36.709  26.620  32.360 1.00 . A A .  57 ARG HB3  1 1 
        4 27927 1 1  68 ARG HD2  H -36.831  28.466  34.595 1.00 . A A .  57 ARG HD2  1 1 
        4 27928 1 1  68 ARG HD3  H -38.250  27.497  34.189 1.00 . A A .  57 ARG HD3  1 1 
        4 27929 1 1  68 ARG HE   H -37.648  26.755  36.751 1.00 . A A .  57 ARG HE   1 1 
        4 27930 1 1  68 ARG HG2  H -37.026  25.431  34.537 1.00 . A A .  57 ARG HG2  1 1 
        4 27931 1 1  68 ARG HG3  H -35.635  26.313  35.182 1.00 . A A .  57 ARG HG3  1 1 
        4 27932 1 1  68 ARG HH11 H -38.339  29.834  35.178 1.00 . A A .  57 ARG HH11 1 1 
        4 27933 1 1  68 ARG HH12 H -39.014  30.550  36.606 1.00 . A A .  57 ARG HH12 1 1 
        4 27934 1 1  68 ARG HH21 H -38.525  27.732  38.632 1.00 . A A .  57 ARG HH21 1 1 
        4 27935 1 1  68 ARG HH22 H -39.123  29.359  38.561 1.00 . A A .  57 ARG HH22 1 1 
        4 27936 1 1  68 ARG N    N -33.860  25.045  33.430 1.00 . A A .  57 ARG N    1 1 
        4 27937 1 1  68 ARG NE   N -37.788  27.576  36.225 1.00 . A A .  57 ARG NE   1 1 
        4 27938 1 1  68 ARG NH1  N -38.590  29.765  36.150 1.00 . A A .  57 ARG NH1  1 1 
        4 27939 1 1  68 ARG NH2  N -38.696  28.572  38.106 1.00 . A A .  57 ARG NH2  1 1 
        4 27940 1 1  68 ARG O    O -34.580  24.869  30.182 1.00 . A A .  57 ARG O    1 1 
        4 27941 1 1  69 TYR C    C -32.469  27.072  28.950 1.00 . A A .  58 TYR C    1 1 
        4 27942 1 1  69 TYR CA   C -33.738  27.572  29.675 1.00 . A A .  58 TYR CA   1 1 
        4 27943 1 1  69 TYR CB   C -33.690  29.115  29.888 1.00 . A A .  58 TYR CB   1 1 
        4 27944 1 1  69 TYR CD1  C -36.150  29.399  30.579 1.00 . A A .  58 TYR CD1  1 1 
        4 27945 1 1  69 TYR CD2  C -34.479  30.388  31.974 1.00 . A A .  58 TYR CD2  1 1 
        4 27946 1 1  69 TYR CE1  C -37.134  29.855  31.440 1.00 . A A .  58 TYR CE1  1 1 
        4 27947 1 1  69 TYR CE2  C -35.460  30.836  32.835 1.00 . A A .  58 TYR CE2  1 1 
        4 27948 1 1  69 TYR CG   C -34.794  29.655  30.824 1.00 . A A .  58 TYR CG   1 1 
        4 27949 1 1  69 TYR CZ   C -36.783  30.571  32.567 1.00 . A A .  58 TYR CZ   1 1 
        4 27950 1 1  69 TYR H    H -33.646  27.366  31.789 1.00 . A A .  58 TYR H    1 1 
        4 27951 1 1  69 TYR HA   H -34.596  27.340  29.048 1.00 . A A .  58 TYR HA   1 1 
        4 27952 1 1  69 TYR HB2  H -32.726  29.387  30.309 1.00 . A A .  58 TYR HB2  1 1 
        4 27953 1 1  69 TYR HB3  H -33.799  29.612  28.929 1.00 . A A .  58 TYR HB3  1 1 
        4 27954 1 1  69 TYR HD1  H -36.431  28.836  29.696 1.00 . A A .  58 TYR HD1  1 1 
        4 27955 1 1  69 TYR HD2  H -33.439  30.604  32.191 1.00 . A A .  58 TYR HD2  1 1 
        4 27956 1 1  69 TYR HE1  H -38.175  29.646  31.230 1.00 . A A .  58 TYR HE1  1 1 
        4 27957 1 1  69 TYR HE2  H -35.186  31.403  33.717 1.00 . A A .  58 TYR HE2  1 1 
        4 27958 1 1  69 TYR HH   H -37.567  31.920  33.698 1.00 . A A .  58 TYR HH   1 1 
        4 27959 1 1  69 TYR N    N -33.939  26.899  30.979 1.00 . A A .  58 TYR N    1 1 
        4 27960 1 1  69 TYR O    O -32.229  27.430  27.794 1.00 . A A .  58 TYR O    1 1 
        4 27961 1 1  69 TYR OH   O -37.761  31.009  33.436 1.00 . A A .  58 TYR OH   1 1 
        4 27962 1 1  70 GLY C    C -30.537  24.118  29.160 1.00 . A A .  59 GLY C    1 1 
        4 27963 1 1  70 GLY CA   C -30.461  25.634  29.098 1.00 . A A .  59 GLY CA   1 1 
        4 27964 1 1  70 GLY H    H -31.893  26.068  30.584 1.00 . A A .  59 GLY H    1 1 
        4 27965 1 1  70 GLY HA2  H -30.321  25.935  28.065 1.00 . A A .  59 GLY HA2  1 1 
        4 27966 1 1  70 GLY HA3  H -29.605  25.967  29.676 1.00 . A A .  59 GLY HA3  1 1 
        4 27967 1 1  70 GLY N    N -31.665  26.254  29.652 1.00 . A A .  59 GLY N    1 1 
        4 27968 1 1  70 GLY O    O -29.529  23.452  29.414 1.00 . A A .  59 GLY O    1 1 
        4 27969 1 1  71 ALA C    C -31.259  21.373  27.812 1.00 . A A .  60 ALA C    1 1 
        4 27970 1 1  71 ALA CA   C -32.029  22.118  28.922 1.00 . A A .  60 ALA CA   1 1 
        4 27971 1 1  71 ALA CB   C -33.542  21.858  28.811 1.00 . A A .  60 ALA CB   1 1 
        4 27972 1 1  71 ALA H    H -32.490  24.184  28.679 1.00 . A A .  60 ALA H    1 1 
        4 27973 1 1  71 ALA HA   H -31.701  21.738  29.882 1.00 . A A .  60 ALA HA   1 1 
        4 27974 1 1  71 ALA HB1  H -33.911  22.229  27.864 1.00 . A A .  60 ALA HB1  1 1 
        4 27975 1 1  71 ALA HB2  H -34.057  22.367  29.616 1.00 . A A .  60 ALA HB2  1 1 
        4 27976 1 1  71 ALA HB3  H -33.743  20.795  28.880 1.00 . A A .  60 ALA HB3  1 1 
        4 27977 1 1  71 ALA N    N -31.752  23.577  28.901 1.00 . A A .  60 ALA N    1 1 
        4 27978 1 1  71 ALA O    O -30.954  20.185  27.943 1.00 . A A .  60 ALA O    1 1 
        4 27979 1 1  72 SER C    C -28.640  21.545  26.084 1.00 . A A .  61 SER C    1 1 
        4 27980 1 1  72 SER CA   C -30.117  21.607  25.631 1.00 . A A .  61 SER CA   1 1 
        4 27981 1 1  72 SER CB   C -30.276  22.546  24.416 1.00 . A A .  61 SER CB   1 1 
        4 27982 1 1  72 SER H    H -31.342  22.996  26.653 1.00 . A A .  61 SER H    1 1 
        4 27983 1 1  72 SER HA   H -30.449  20.609  25.356 1.00 . A A .  61 SER HA   1 1 
        4 27984 1 1  72 SER HB2  H -29.571  22.272  23.643 1.00 . A A .  61 SER HB2  1 1 
        4 27985 1 1  72 SER HB3  H -31.283  22.465  24.026 1.00 . A A .  61 SER HB3  1 1 
        4 27986 1 1  72 SER HG   H -30.044  24.452  23.996 1.00 . A A .  61 SER HG   1 1 
        4 27987 1 1  72 SER N    N -30.966  22.094  26.725 1.00 . A A .  61 SER N    1 1 
        4 27988 1 1  72 SER O    O -27.939  20.564  25.829 1.00 . A A .  61 SER O    1 1 
        4 27989 1 1  72 SER OG   O -30.045  23.898  24.785 1.00 . A A .  61 SER OG   1 1 
        4 27990 1 1  73 VAL C    C -26.433  21.729  28.342 1.00 . A A .  62 VAL C    1 1 
        4 27991 1 1  73 VAL CA   C -26.796  22.773  27.252 1.00 . A A .  62 VAL CA   1 1 
        4 27992 1 1  73 VAL CB   C -26.536  24.247  27.775 1.00 . A A .  62 VAL CB   1 1 
        4 27993 1 1  73 VAL CG1  C -25.024  24.531  27.997 1.00 . A A .  62 VAL CG1  1 1 
        4 27994 1 1  73 VAL CG2  C -27.164  25.300  26.823 1.00 . A A .  62 VAL CG2  1 1 
        4 27995 1 1  73 VAL H    H -28.850  23.303  27.028 1.00 . A A .  62 VAL H    1 1 
        4 27996 1 1  73 VAL HA   H -26.154  22.602  26.391 1.00 . A A .  62 VAL HA   1 1 
        4 27997 1 1  73 VAL HB   H -27.031  24.347  28.742 1.00 . A A .  62 VAL HB   1 1 
        4 27998 1 1  73 VAL HG11 H -24.624  23.832  28.723 1.00 . A A .  62 VAL HG11 1 1 
        4 27999 1 1  73 VAL HG12 H -24.890  25.538  28.371 1.00 . A A .  62 VAL HG12 1 1 
        4 28000 1 1  73 VAL HG13 H -24.486  24.421  27.064 1.00 . A A .  62 VAL HG13 1 1 
        4 28001 1 1  73 VAL HG21 H -27.004  26.293  27.222 1.00 . A A .  62 VAL HG21 1 1 
        4 28002 1 1  73 VAL HG22 H -28.230  25.119  26.736 1.00 . A A .  62 VAL HG22 1 1 
        4 28003 1 1  73 VAL HG23 H -26.711  25.231  25.843 1.00 . A A .  62 VAL HG23 1 1 
        4 28004 1 1  73 VAL N    N -28.200  22.607  26.796 1.00 . A A .  62 VAL N    1 1 
        4 28005 1 1  73 VAL O    O -25.253  21.406  28.534 1.00 . A A .  62 VAL O    1 1 
        4 28006 1 1  74 ARG C    C -26.632  18.875  29.322 1.00 . A A .  63 ARG C    1 1 
        4 28007 1 1  74 ARG CA   C -27.338  20.075  29.996 1.00 . A A .  63 ARG CA   1 1 
        4 28008 1 1  74 ARG CB   C -28.743  19.618  30.478 1.00 . A A .  63 ARG CB   1 1 
        4 28009 1 1  74 ARG CD   C -29.373  20.812  32.703 1.00 . A A .  63 ARG CD   1 1 
        4 28010 1 1  74 ARG CG   C -29.611  20.688  31.191 1.00 . A A .  63 ARG CG   1 1 
        4 28011 1 1  74 ARG CZ   C -27.891  22.080  34.261 1.00 . A A .  63 ARG CZ   1 1 
        4 28012 1 1  74 ARG H    H -28.366  21.572  28.875 1.00 . A A .  63 ARG H    1 1 
        4 28013 1 1  74 ARG HA   H -26.752  20.418  30.844 1.00 . A A .  63 ARG HA   1 1 
        4 28014 1 1  74 ARG HB2  H -29.297  19.280  29.608 1.00 . A A .  63 ARG HB2  1 1 
        4 28015 1 1  74 ARG HB3  H -28.627  18.772  31.149 1.00 . A A .  63 ARG HB3  1 1 
        4 28016 1 1  74 ARG HD2  H -30.202  21.371  33.130 1.00 . A A .  63 ARG HD2  1 1 
        4 28017 1 1  74 ARG HD3  H -29.369  19.818  33.136 1.00 . A A .  63 ARG HD3  1 1 
        4 28018 1 1  74 ARG HE   H -27.410  21.514  32.392 1.00 . A A .  63 ARG HE   1 1 
        4 28019 1 1  74 ARG HG2  H -29.416  21.652  30.742 1.00 . A A .  63 ARG HG2  1 1 
        4 28020 1 1  74 ARG HG3  H -30.658  20.441  31.031 1.00 . A A .  63 ARG HG3  1 1 
        4 28021 1 1  74 ARG HH11 H -29.716  21.657  35.040 1.00 . A A .  63 ARG HH11 1 1 
        4 28022 1 1  74 ARG HH12 H -28.647  22.536  36.089 1.00 . A A .  63 ARG HH12 1 1 
        4 28023 1 1  74 ARG HH21 H -26.029  22.678  33.806 1.00 . A A .  63 ARG HH21 1 1 
        4 28024 1 1  74 ARG HH22 H -26.567  23.115  35.391 1.00 . A A .  63 ARG HH22 1 1 
        4 28025 1 1  74 ARG N    N -27.472  21.199  29.030 1.00 . A A .  63 ARG N    1 1 
        4 28026 1 1  74 ARG NE   N -28.115  21.486  33.069 1.00 . A A .  63 ARG NE   1 1 
        4 28027 1 1  74 ARG NH1  N -28.828  22.091  35.204 1.00 . A A .  63 ARG NH1  1 1 
        4 28028 1 1  74 ARG NH2  N -26.736  22.670  34.502 1.00 . A A .  63 ARG NH2  1 1 
        4 28029 1 1  74 ARG O    O -25.729  18.263  29.901 1.00 . A A .  63 ARG O    1 1 
        4 28030 1 1  75 GLN C    C -25.145  17.753  26.749 1.00 . A A .  64 GLN C    1 1 
        4 28031 1 1  75 GLN CA   C -26.575  17.475  27.250 1.00 . A A .  64 GLN CA   1 1 
        4 28032 1 1  75 GLN CB   C -27.527  17.258  26.033 1.00 . A A .  64 GLN CB   1 1 
        4 28033 1 1  75 GLN CD   C -27.857  16.232  23.699 1.00 . A A .  64 GLN CD   1 1 
        4 28034 1 1  75 GLN CG   C -27.006  16.266  24.968 1.00 . A A .  64 GLN CG   1 1 
        4 28035 1 1  75 GLN H    H -27.792  19.143  27.711 1.00 . A A .  64 GLN H    1 1 
        4 28036 1 1  75 GLN HA   H -26.569  16.571  27.856 1.00 . A A .  64 GLN HA   1 1 
        4 28037 1 1  75 GLN HB2  H -28.480  16.892  26.402 1.00 . A A .  64 GLN HB2  1 1 
        4 28038 1 1  75 GLN HB3  H -27.692  18.217  25.549 1.00 . A A .  64 GLN HB3  1 1 
        4 28039 1 1  75 GLN HE21 H -26.859  17.790  22.959 1.00 . A A .  64 GLN HE21 1 1 
        4 28040 1 1  75 GLN HE22 H -28.117  17.156  21.959 1.00 . A A .  64 GLN HE22 1 1 
        4 28041 1 1  75 GLN HG2  H -25.995  16.548  24.694 1.00 . A A .  64 GLN HG2  1 1 
        4 28042 1 1  75 GLN HG3  H -26.982  15.268  25.399 1.00 . A A .  64 GLN HG3  1 1 
        4 28043 1 1  75 GLN N    N -27.081  18.581  28.085 1.00 . A A .  64 GLN N    1 1 
        4 28044 1 1  75 GLN NE2  N -27.584  17.151  22.778 1.00 . A A .  64 GLN NE2  1 1 
        4 28045 1 1  75 GLN O    O -24.254  16.912  26.905 1.00 . A A .  64 GLN O    1 1 
        4 28046 1 1  75 GLN OE1  O -28.774  15.419  23.568 1.00 . A A .  64 GLN OE1  1 1 
        4 28047 1 1  76 ASP C    C -22.451  19.181  26.326 1.00 . A A .  65 ASP C    1 1 
        4 28048 1 1  76 ASP CA   C -23.695  19.287  25.424 1.00 . A A .  65 ASP CA   1 1 
        4 28049 1 1  76 ASP CB   C -23.807  20.717  24.822 1.00 . A A .  65 ASP CB   1 1 
        4 28050 1 1  76 ASP CG   C -24.805  20.821  23.652 1.00 . A A .  65 ASP CG   1 1 
        4 28051 1 1  76 ASP H    H -25.679  19.584  26.139 1.00 . A A .  65 ASP H    1 1 
        4 28052 1 1  76 ASP HA   H -23.578  18.583  24.608 1.00 . A A .  65 ASP HA   1 1 
        4 28053 1 1  76 ASP HB2  H -24.128  21.404  25.597 1.00 . A A .  65 ASP HB2  1 1 
        4 28054 1 1  76 ASP HB3  H -22.827  21.031  24.470 1.00 . A A .  65 ASP HB3  1 1 
        4 28055 1 1  76 ASP N    N -24.949  18.930  26.133 1.00 . A A .  65 ASP N    1 1 
        4 28056 1 1  76 ASP O    O -21.415  18.640  25.911 1.00 . A A .  65 ASP O    1 1 
        4 28057 1 1  76 ASP OD1  O -25.943  20.323  23.783 1.00 . A A .  65 ASP OD1  1 1 
        4 28058 1 1  76 ASP OD2  O -24.473  21.429  22.605 1.00 . A A .  65 ASP OD2  1 1 
        4 28059 1 1  77 VAL C    C -21.223  18.417  29.287 1.00 . A A .  66 VAL C    1 1 
        4 28060 1 1  77 VAL CA   C -21.415  19.747  28.498 1.00 . A A .  66 VAL CA   1 1 
        4 28061 1 1  77 VAL CB   C -21.563  20.998  29.447 1.00 . A A .  66 VAL CB   1 1 
        4 28062 1 1  77 VAL CG1  C -20.237  21.347  30.161 1.00 . A A .  66 VAL CG1  1 1 
        4 28063 1 1  77 VAL CG2  C -22.101  22.227  28.674 1.00 . A A .  66 VAL CG2  1 1 
        4 28064 1 1  77 VAL H    H -23.450  19.947  27.889 1.00 . A A .  66 VAL H    1 1 
        4 28065 1 1  77 VAL HA   H -20.519  19.896  27.892 1.00 . A A .  66 VAL HA   1 1 
        4 28066 1 1  77 VAL HB   H -22.293  20.749  30.212 1.00 . A A .  66 VAL HB   1 1 
        4 28067 1 1  77 VAL HG11 H -19.467  21.559  29.429 1.00 . A A .  66 VAL HG11 1 1 
        4 28068 1 1  77 VAL HG12 H -19.924  20.514  30.775 1.00 . A A .  66 VAL HG12 1 1 
        4 28069 1 1  77 VAL HG13 H -20.378  22.216  30.793 1.00 . A A .  66 VAL HG13 1 1 
        4 28070 1 1  77 VAL HG21 H -23.052  21.984  28.217 1.00 . A A .  66 VAL HG21 1 1 
        4 28071 1 1  77 VAL HG22 H -21.399  22.516  27.901 1.00 . A A .  66 VAL HG22 1 1 
        4 28072 1 1  77 VAL HG23 H -22.240  23.057  29.357 1.00 . A A .  66 VAL HG23 1 1 
        4 28073 1 1  77 VAL N    N -22.567  19.655  27.575 1.00 . A A .  66 VAL N    1 1 
        4 28074 1 1  77 VAL O    O -20.346  18.302  30.152 1.00 . A A .  66 VAL O    1 1 
        4 28075 1 1  78 LEU C    C -20.535  15.459  28.573 1.00 . A A .  67 LEU C    1 1 
        4 28076 1 1  78 LEU CA   C -21.748  15.994  29.360 1.00 . A A .  67 LEU CA   1 1 
        4 28077 1 1  78 LEU CB   C -22.968  15.060  29.148 1.00 . A A .  67 LEU CB   1 1 
        4 28078 1 1  78 LEU CD1  C -25.409  14.441  29.614 1.00 . A A .  67 LEU CD1  1 1 
        4 28079 1 1  78 LEU CD2  C -23.991  15.463  31.468 1.00 . A A .  67 LEU CD2  1 1 
        4 28080 1 1  78 LEU CG   C -24.258  15.414  29.950 1.00 . A A .  67 LEU CG   1 1 
        4 28081 1 1  78 LEU H    H -22.843  17.574  28.431 1.00 . A A .  67 LEU H    1 1 
        4 28082 1 1  78 LEU HA   H -21.493  16.005  30.418 1.00 . A A .  67 LEU HA   1 1 
        4 28083 1 1  78 LEU HB2  H -23.215  15.065  28.091 1.00 . A A .  67 LEU HB2  1 1 
        4 28084 1 1  78 LEU HB3  H -22.674  14.048  29.416 1.00 . A A .  67 LEU HB3  1 1 
        4 28085 1 1  78 LEU HD11 H -25.130  13.430  29.884 1.00 . A A .  67 LEU HD11 1 1 
        4 28086 1 1  78 LEU HD12 H -25.618  14.482  28.553 1.00 . A A .  67 LEU HD12 1 1 
        4 28087 1 1  78 LEU HD13 H -26.301  14.725  30.158 1.00 . A A .  67 LEU HD13 1 1 
        4 28088 1 1  78 LEU HD21 H -23.636  14.499  31.814 1.00 . A A .  67 LEU HD21 1 1 
        4 28089 1 1  78 LEU HD22 H -24.902  15.717  31.993 1.00 . A A .  67 LEU HD22 1 1 
        4 28090 1 1  78 LEU HD23 H -23.244  16.215  31.680 1.00 . A A .  67 LEU HD23 1 1 
        4 28091 1 1  78 LEU HG   H -24.586  16.402  29.649 1.00 . A A .  67 LEU HG   1 1 
        4 28092 1 1  78 LEU N    N -22.033  17.387  28.952 1.00 . A A .  67 LEU N    1 1 
        4 28093 1 1  78 LEU O    O -19.854  14.561  29.045 1.00 . A A .  67 LEU O    1 1 
        4 28094 1 1  79 GLY C    C -17.802  16.186  27.292 1.00 . A A .  68 GLY C    1 1 
        4 28095 1 1  79 GLY CA   C -19.077  15.735  26.580 1.00 . A A .  68 GLY CA   1 1 
        4 28096 1 1  79 GLY H    H -20.936  16.677  27.017 1.00 . A A .  68 GLY H    1 1 
        4 28097 1 1  79 GLY HA2  H -19.027  14.664  26.390 1.00 . A A .  68 GLY HA2  1 1 
        4 28098 1 1  79 GLY HA3  H -19.142  16.251  25.632 1.00 . A A .  68 GLY HA3  1 1 
        4 28099 1 1  79 GLY N    N -20.284  16.036  27.370 1.00 . A A .  68 GLY N    1 1 
        4 28100 1 1  79 GLY O    O -16.788  15.478  27.290 1.00 . A A .  68 GLY O    1 1 
        4 28101 1 1  80 ASP C    C -16.546  16.994  29.970 1.00 . A A .  69 ASP C    1 1 
        4 28102 1 1  80 ASP CA   C -16.849  17.946  28.795 1.00 . A A .  69 ASP CA   1 1 
        4 28103 1 1  80 ASP CB   C -17.342  19.322  29.316 1.00 . A A .  69 ASP CB   1 1 
        4 28104 1 1  80 ASP CG   C -16.483  19.932  30.444 1.00 . A A .  69 ASP CG   1 1 
        4 28105 1 1  80 ASP H    H -18.707  17.902  27.769 1.00 . A A .  69 ASP H    1 1 
        4 28106 1 1  80 ASP HA   H -15.948  18.090  28.207 1.00 . A A .  69 ASP HA   1 1 
        4 28107 1 1  80 ASP HB2  H -17.360  20.020  28.486 1.00 . A A .  69 ASP HB2  1 1 
        4 28108 1 1  80 ASP HB3  H -18.361  19.210  29.682 1.00 . A A .  69 ASP HB3  1 1 
        4 28109 1 1  80 ASP N    N -17.891  17.377  27.910 1.00 . A A .  69 ASP N    1 1 
        4 28110 1 1  80 ASP O    O -15.378  16.772  30.328 1.00 . A A .  69 ASP O    1 1 
        4 28111 1 1  80 ASP OD1  O -15.468  20.592  30.148 1.00 . A A .  69 ASP OD1  1 1 
        4 28112 1 1  80 ASP OD2  O -16.823  19.751  31.636 1.00 . A A .  69 ASP OD2  1 1 
        4 28113 1 1  81 LEU C    C -16.884  14.161  31.210 1.00 . A A .  70 LEU C    1 1 
        4 28114 1 1  81 LEU CA   C -17.537  15.482  31.666 1.00 . A A .  70 LEU CA   1 1 
        4 28115 1 1  81 LEU CB   C -18.952  15.221  32.248 1.00 . A A .  70 LEU CB   1 1 
        4 28116 1 1  81 LEU CD1  C -21.038  16.057  33.472 1.00 . A A .  70 LEU CD1  1 1 
        4 28117 1 1  81 LEU CD2  C -18.732  16.777  34.273 1.00 . A A .  70 LEU CD2  1 1 
        4 28118 1 1  81 LEU CG   C -19.596  16.399  33.048 1.00 . A A .  70 LEU CG   1 1 
        4 28119 1 1  81 LEU H    H -18.506  16.708  30.240 1.00 . A A .  70 LEU H    1 1 
        4 28120 1 1  81 LEU HA   H -16.917  15.921  32.443 1.00 . A A .  70 LEU HA   1 1 
        4 28121 1 1  81 LEU HB2  H -19.611  14.971  31.420 1.00 . A A .  70 LEU HB2  1 1 
        4 28122 1 1  81 LEU HB3  H -18.902  14.359  32.903 1.00 . A A .  70 LEU HB3  1 1 
        4 28123 1 1  81 LEU HD11 H -21.626  15.823  32.596 1.00 . A A .  70 LEU HD11 1 1 
        4 28124 1 1  81 LEU HD12 H -21.483  16.906  33.974 1.00 . A A .  70 LEU HD12 1 1 
        4 28125 1 1  81 LEU HD13 H -21.039  15.205  34.142 1.00 . A A .  70 LEU HD13 1 1 
        4 28126 1 1  81 LEU HD21 H -19.196  17.595  34.809 1.00 . A A .  70 LEU HD21 1 1 
        4 28127 1 1  81 LEU HD22 H -17.748  17.085  33.943 1.00 . A A .  70 LEU HD22 1 1 
        4 28128 1 1  81 LEU HD23 H -18.634  15.926  34.936 1.00 . A A .  70 LEU HD23 1 1 
        4 28129 1 1  81 LEU HG   H -19.648  17.271  32.401 1.00 . A A .  70 LEU HG   1 1 
        4 28130 1 1  81 LEU N    N -17.620  16.448  30.560 1.00 . A A .  70 LEU N    1 1 
        4 28131 1 1  81 LEU O    O -15.919  13.703  31.812 1.00 . A A .  70 LEU O    1 1 
        4 28132 1 1  82 MET C    C -15.478  12.347  29.057 1.00 . A A .  71 MET C    1 1 
        4 28133 1 1  82 MET CA   C -16.927  12.280  29.583 1.00 . A A .  71 MET CA   1 1 
        4 28134 1 1  82 MET CB   C -17.886  11.756  28.474 1.00 . A A .  71 MET CB   1 1 
        4 28135 1 1  82 MET CE   C -20.458  12.069  26.483 1.00 . A A .  71 MET CE   1 1 
        4 28136 1 1  82 MET CG   C -19.309  11.424  28.961 1.00 . A A .  71 MET CG   1 1 
        4 28137 1 1  82 MET H    H -18.068  14.074  29.605 1.00 . A A .  71 MET H    1 1 
        4 28138 1 1  82 MET HA   H -16.949  11.576  30.414 1.00 . A A .  71 MET HA   1 1 
        4 28139 1 1  82 MET HB2  H -17.966  12.505  27.695 1.00 . A A .  71 MET HB2  1 1 
        4 28140 1 1  82 MET HB3  H -17.467  10.854  28.040 1.00 . A A .  71 MET HB3  1 1 
        4 28141 1 1  82 MET HE1  H -19.469  12.278  26.097 1.00 . A A .  71 MET HE1  1 1 
        4 28142 1 1  82 MET HE2  H -20.849  12.953  26.966 1.00 . A A .  71 MET HE2  1 1 
        4 28143 1 1  82 MET HE3  H -21.108  11.787  25.669 1.00 . A A .  71 MET HE3  1 1 
        4 28144 1 1  82 MET HG2  H -19.246  10.708  29.769 1.00 . A A .  71 MET HG2  1 1 
        4 28145 1 1  82 MET HG3  H -19.772  12.331  29.332 1.00 . A A .  71 MET HG3  1 1 
        4 28146 1 1  82 MET N    N -17.387  13.592  30.103 1.00 . A A .  71 MET N    1 1 
        4 28147 1 1  82 MET O    O -14.838  11.313  28.892 1.00 . A A .  71 MET O    1 1 
        4 28148 1 1  82 MET SD   S -20.369  10.722  27.669 1.00 . A A .  71 MET SD   1 1 
        4 28149 1 1  83 SER C    C -12.660  13.984  29.569 1.00 . A A .  72 SER C    1 1 
        4 28150 1 1  83 SER CA   C -13.594  13.798  28.352 1.00 . A A .  72 SER CA   1 1 
        4 28151 1 1  83 SER CB   C -13.519  15.030  27.413 1.00 . A A .  72 SER CB   1 1 
        4 28152 1 1  83 SER H    H -15.580  14.344  28.870 1.00 . A A .  72 SER H    1 1 
        4 28153 1 1  83 SER HA   H -13.267  12.921  27.795 1.00 . A A .  72 SER HA   1 1 
        4 28154 1 1  83 SER HB2  H -14.209  14.894  26.593 1.00 . A A .  72 SER HB2  1 1 
        4 28155 1 1  83 SER HB3  H -13.789  15.926  27.962 1.00 . A A .  72 SER HB3  1 1 
        4 28156 1 1  83 SER HG   H -11.866  14.338  26.617 1.00 . A A .  72 SER HG   1 1 
        4 28157 1 1  83 SER N    N -14.983  13.570  28.789 1.00 . A A .  72 SER N    1 1 
        4 28158 1 1  83 SER O    O -11.713  13.204  29.766 1.00 . A A .  72 SER O    1 1 
        4 28159 1 1  83 SER OG   O -12.219  15.200  26.879 1.00 . A A .  72 SER OG   1 1 
        4 28160 1 1  84 ARG C    C -12.080  14.309  32.629 1.00 . A A .  73 ARG C    1 1 
        4 28161 1 1  84 ARG CA   C -12.081  15.389  31.535 1.00 . A A .  73 ARG CA   1 1 
        4 28162 1 1  84 ARG CB   C -12.480  16.759  32.144 1.00 . A A .  73 ARG CB   1 1 
        4 28163 1 1  84 ARG CD   C -12.437  19.322  31.946 1.00 . A A .  73 ARG CD   1 1 
        4 28164 1 1  84 ARG CG   C -12.263  17.974  31.213 1.00 . A A .  73 ARG CG   1 1 
        4 28165 1 1  84 ARG CZ   C -14.082  19.818  33.783 1.00 . A A .  73 ARG CZ   1 1 
        4 28166 1 1  84 ARG H    H -13.770  15.516  30.246 1.00 . A A .  73 ARG H    1 1 
        4 28167 1 1  84 ARG HA   H -11.067  15.474  31.146 1.00 . A A .  73 ARG HA   1 1 
        4 28168 1 1  84 ARG HB2  H -13.529  16.727  32.417 1.00 . A A .  73 ARG HB2  1 1 
        4 28169 1 1  84 ARG HB3  H -11.896  16.921  33.047 1.00 . A A .  73 ARG HB3  1 1 
        4 28170 1 1  84 ARG HD2  H -11.701  19.388  32.745 1.00 . A A .  73 ARG HD2  1 1 
        4 28171 1 1  84 ARG HD3  H -12.256  20.120  31.239 1.00 . A A .  73 ARG HD3  1 1 
        4 28172 1 1  84 ARG HE   H -14.545  19.360  31.888 1.00 . A A .  73 ARG HE   1 1 
        4 28173 1 1  84 ARG HG2  H -11.255  17.929  30.803 1.00 . A A .  73 ARG HG2  1 1 
        4 28174 1 1  84 ARG HG3  H -12.975  17.923  30.399 1.00 . A A .  73 ARG HG3  1 1 
        4 28175 1 1  84 ARG HH11 H -12.151  19.931  34.414 1.00 . A A .  73 ARG HH11 1 1 
        4 28176 1 1  84 ARG HH12 H -13.348  20.265  35.625 1.00 . A A .  73 ARG HH12 1 1 
        4 28177 1 1  84 ARG HH21 H -16.081  19.802  33.464 1.00 . A A .  73 ARG HH21 1 1 
        4 28178 1 1  84 ARG HH22 H -15.584  20.190  35.087 1.00 . A A .  73 ARG HH22 1 1 
        4 28179 1 1  84 ARG N    N -12.949  15.009  30.400 1.00 . A A .  73 ARG N    1 1 
        4 28180 1 1  84 ARG NE   N -13.792  19.490  32.511 1.00 . A A .  73 ARG NE   1 1 
        4 28181 1 1  84 ARG NH1  N -13.118  20.021  34.679 1.00 . A A .  73 ARG NH1  1 1 
        4 28182 1 1  84 ARG NH2  N -15.348  19.948  34.144 1.00 . A A .  73 ARG NH2  1 1 
        4 28183 1 1  84 ARG O    O -11.028  13.982  33.162 1.00 . A A .  73 ARG O    1 1 
        4 28184 1 1  85 ASN C    C -12.858  11.357  33.482 1.00 . A A .  74 ASN C    1 1 
        4 28185 1 1  85 ASN CA   C -13.397  12.703  33.983 1.00 . A A .  74 ASN CA   1 1 
        4 28186 1 1  85 ASN CB   C -14.866  12.551  34.479 1.00 . A A .  74 ASN CB   1 1 
        4 28187 1 1  85 ASN CG   C -15.405  13.764  35.257 1.00 . A A .  74 ASN CG   1 1 
        4 28188 1 1  85 ASN H    H -14.058  14.036  32.450 1.00 . A A .  74 ASN H    1 1 
        4 28189 1 1  85 ASN HA   H -12.781  13.008  34.830 1.00 . A A .  74 ASN HA   1 1 
        4 28190 1 1  85 ASN HB2  H -15.511  12.399  33.622 1.00 . A A .  74 ASN HB2  1 1 
        4 28191 1 1  85 ASN HB3  H -14.937  11.675  35.120 1.00 . A A .  74 ASN HB3  1 1 
        4 28192 1 1  85 ASN HD21 H -14.549  15.062  34.010 1.00 . A A .  74 ASN HD21 1 1 
        4 28193 1 1  85 ASN HD22 H -15.440  15.751  35.312 1.00 . A A .  74 ASN HD22 1 1 
        4 28194 1 1  85 ASN N    N -13.261  13.752  32.940 1.00 . A A .  74 ASN N    1 1 
        4 28195 1 1  85 ASN ND2  N -15.099  14.982  34.813 1.00 . A A .  74 ASN ND2  1 1 
        4 28196 1 1  85 ASN O    O -12.585  10.476  34.288 1.00 . A A .  74 ASN O    1 1 
        4 28197 1 1  85 ASN OD1  O -16.139  13.603  36.233 1.00 . A A .  74 ASN OD1  1 1 
        4 28198 1 1  86 PHE C    C -10.548  10.060  31.845 1.00 . A A .  75 PHE C    1 1 
        4 28199 1 1  86 PHE CA   C -12.056  10.026  31.556 1.00 . A A .  75 PHE CA   1 1 
        4 28200 1 1  86 PHE CB   C -12.306   9.946  30.032 1.00 . A A .  75 PHE CB   1 1 
        4 28201 1 1  86 PHE CD1  C -11.850   7.496  29.518 1.00 . A A .  75 PHE CD1  1 1 
        4 28202 1 1  86 PHE CD2  C -10.464   9.134  28.459 1.00 . A A .  75 PHE CD2  1 1 
        4 28203 1 1  86 PHE CE1  C -11.146   6.496  28.880 1.00 . A A .  75 PHE CE1  1 1 
        4 28204 1 1  86 PHE CE2  C  -9.763   8.131  27.821 1.00 . A A .  75 PHE CE2  1 1 
        4 28205 1 1  86 PHE CG   C -11.524   8.837  29.319 1.00 . A A .  75 PHE CG   1 1 
        4 28206 1 1  86 PHE CZ   C -10.102   6.810  28.033 1.00 . A A .  75 PHE CZ   1 1 
        4 28207 1 1  86 PHE H    H -13.065  11.900  31.554 1.00 . A A .  75 PHE H    1 1 
        4 28208 1 1  86 PHE HA   H -12.485   9.141  32.025 1.00 . A A .  75 PHE HA   1 1 
        4 28209 1 1  86 PHE HB2  H -13.362   9.769  29.859 1.00 . A A .  75 PHE HB2  1 1 
        4 28210 1 1  86 PHE HB3  H -12.040  10.898  29.581 1.00 . A A .  75 PHE HB3  1 1 
        4 28211 1 1  86 PHE HD1  H -12.669   7.239  30.182 1.00 . A A .  75 PHE HD1  1 1 
        4 28212 1 1  86 PHE HD2  H -10.194  10.171  28.290 1.00 . A A .  75 PHE HD2  1 1 
        4 28213 1 1  86 PHE HE1  H -11.412   5.462  29.045 1.00 . A A .  75 PHE HE1  1 1 
        4 28214 1 1  86 PHE HE2  H  -8.946   8.380  27.159 1.00 . A A .  75 PHE HE2  1 1 
        4 28215 1 1  86 PHE HZ   H  -9.554   6.023  27.534 1.00 . A A .  75 PHE HZ   1 1 
        4 28216 1 1  86 PHE N    N -12.714  11.205  32.150 1.00 . A A .  75 PHE N    1 1 
        4 28217 1 1  86 PHE O    O -10.008   9.106  32.411 1.00 . A A .  75 PHE O    1 1 
        4 28218 1 1  87 ILE C    C  -8.097  11.397  33.154 1.00 . A A .  76 ILE C    1 1 
        4 28219 1 1  87 ILE CA   C  -8.421  11.319  31.643 1.00 . A A .  76 ILE CA   1 1 
        4 28220 1 1  87 ILE CB   C  -7.800  12.539  30.843 1.00 . A A .  76 ILE CB   1 1 
        4 28221 1 1  87 ILE CD1  C  -5.525  13.754  30.379 1.00 . A A .  76 ILE CD1  1 1 
        4 28222 1 1  87 ILE CG1  C  -6.246  12.612  31.076 1.00 . A A .  76 ILE CG1  1 1 
        4 28223 1 1  87 ILE CG2  C  -8.499  13.875  31.185 1.00 . A A .  76 ILE CG2  1 1 
        4 28224 1 1  87 ILE H    H -10.376  11.882  30.998 1.00 . A A .  76 ILE H    1 1 
        4 28225 1 1  87 ILE HA   H  -7.956  10.411  31.257 1.00 . A A .  76 ILE HA   1 1 
        4 28226 1 1  87 ILE HB   H  -7.976  12.351  29.785 1.00 . A A .  76 ILE HB   1 1 
        4 28227 1 1  87 ILE HD11 H  -5.895  14.698  30.752 1.00 . A A .  76 ILE HD11 1 1 
        4 28228 1 1  87 ILE HD12 H  -5.694  13.694  29.313 1.00 . A A .  76 ILE HD12 1 1 
        4 28229 1 1  87 ILE HD13 H  -4.466  13.682  30.578 1.00 . A A .  76 ILE HD13 1 1 
        4 28230 1 1  87 ILE HG12 H  -6.049  12.716  32.133 1.00 . A A .  76 ILE HG12 1 1 
        4 28231 1 1  87 ILE HG13 H  -5.794  11.688  30.731 1.00 . A A .  76 ILE HG13 1 1 
        4 28232 1 1  87 ILE HG21 H  -9.562  13.793  30.990 1.00 . A A .  76 ILE HG21 1 1 
        4 28233 1 1  87 ILE HG22 H  -8.093  14.675  30.578 1.00 . A A .  76 ILE HG22 1 1 
        4 28234 1 1  87 ILE HG23 H  -8.347  14.112  32.231 1.00 . A A .  76 ILE HG23 1 1 
        4 28235 1 1  87 ILE N    N  -9.876  11.162  31.436 1.00 . A A .  76 ILE N    1 1 
        4 28236 1 1  87 ILE O    O  -7.075  10.880  33.606 1.00 . A A .  76 ILE O    1 1 
        4 28237 1 1  88 ASP C    C  -8.985  10.655  36.022 1.00 . A A .  77 ASP C    1 1 
        4 28238 1 1  88 ASP CA   C  -8.915  12.064  35.394 1.00 . A A .  77 ASP CA   1 1 
        4 28239 1 1  88 ASP CB   C -10.039  12.983  35.933 1.00 . A A .  77 ASP CB   1 1 
        4 28240 1 1  88 ASP CG   C -10.028  13.184  37.454 1.00 . A A .  77 ASP CG   1 1 
        4 28241 1 1  88 ASP H    H  -9.816  12.349  33.496 1.00 . A A .  77 ASP H    1 1 
        4 28242 1 1  88 ASP HA   H  -7.954  12.513  35.632 1.00 . A A .  77 ASP HA   1 1 
        4 28243 1 1  88 ASP HB2  H  -9.936  13.959  35.471 1.00 . A A .  77 ASP HB2  1 1 
        4 28244 1 1  88 ASP HB3  H -11.003  12.570  35.631 1.00 . A A .  77 ASP HB3  1 1 
        4 28245 1 1  88 ASP N    N  -9.022  11.976  33.928 1.00 . A A .  77 ASP N    1 1 
        4 28246 1 1  88 ASP O    O  -8.193  10.322  36.921 1.00 . A A .  77 ASP O    1 1 
        4 28247 1 1  88 ASP OD1  O  -8.971  13.560  38.006 1.00 . A A .  77 ASP OD1  1 1 
        4 28248 1 1  88 ASP OD2  O -11.070  12.972  38.101 1.00 . A A .  77 ASP OD2  1 1 
        4 28249 1 1  89 ALA C    C  -8.869   7.569  35.670 1.00 . A A .  78 ALA C    1 1 
        4 28250 1 1  89 ALA CA   C -10.110   8.435  35.953 1.00 . A A .  78 ALA CA   1 1 
        4 28251 1 1  89 ALA CB   C -11.350   7.803  35.299 1.00 . A A .  78 ALA CB   1 1 
        4 28252 1 1  89 ALA H    H -10.478  10.161  34.774 1.00 . A A .  78 ALA H    1 1 
        4 28253 1 1  89 ALA HA   H -10.280   8.462  37.028 1.00 . A A .  78 ALA HA   1 1 
        4 28254 1 1  89 ALA HB1  H -11.513   6.809  35.694 1.00 . A A .  78 ALA HB1  1 1 
        4 28255 1 1  89 ALA HB2  H -11.209   7.739  34.227 1.00 . A A .  78 ALA HB2  1 1 
        4 28256 1 1  89 ALA HB3  H -12.220   8.415  35.506 1.00 . A A .  78 ALA HB3  1 1 
        4 28257 1 1  89 ALA N    N  -9.910   9.824  35.496 1.00 . A A .  78 ALA N    1 1 
        4 28258 1 1  89 ALA O    O  -8.317   6.978  36.584 1.00 . A A .  78 ALA O    1 1 
        4 28259 1 1  90 ILE C    C  -5.995   6.948  34.706 1.00 . A A .  79 ILE C    1 1 
        4 28260 1 1  90 ILE CA   C  -7.323   6.648  33.955 1.00 . A A .  79 ILE CA   1 1 
        4 28261 1 1  90 ILE CB   C  -7.104   6.722  32.393 1.00 . A A .  79 ILE CB   1 1 
        4 28262 1 1  90 ILE CD1  C  -6.395   8.350  30.471 1.00 . A A .  79 ILE CD1  1 1 
        4 28263 1 1  90 ILE CG1  C  -6.663   8.154  31.956 1.00 . A A .  79 ILE CG1  1 1 
        4 28264 1 1  90 ILE CG2  C  -8.377   6.262  31.626 1.00 . A A .  79 ILE CG2  1 1 
        4 28265 1 1  90 ILE H    H  -8.835   8.136  33.745 1.00 . A A .  79 ILE H    1 1 
        4 28266 1 1  90 ILE HA   H  -7.621   5.631  34.199 1.00 . A A .  79 ILE HA   1 1 
        4 28267 1 1  90 ILE HB   H  -6.309   6.026  32.137 1.00 . A A .  79 ILE HB   1 1 
        4 28268 1 1  90 ILE HD11 H  -7.285   8.113  29.904 1.00 . A A .  79 ILE HD11 1 1 
        4 28269 1 1  90 ILE HD12 H  -5.585   7.707  30.159 1.00 . A A .  79 ILE HD12 1 1 
        4 28270 1 1  90 ILE HD13 H  -6.122   9.380  30.291 1.00 . A A .  79 ILE HD13 1 1 
        4 28271 1 1  90 ILE HG12 H  -7.439   8.856  32.229 1.00 . A A .  79 ILE HG12 1 1 
        4 28272 1 1  90 ILE HG13 H  -5.757   8.423  32.486 1.00 . A A .  79 ILE HG13 1 1 
        4 28273 1 1  90 ILE HG21 H  -9.202   6.924  31.855 1.00 . A A .  79 ILE HG21 1 1 
        4 28274 1 1  90 ILE HG22 H  -8.640   5.252  31.920 1.00 . A A .  79 ILE HG22 1 1 
        4 28275 1 1  90 ILE HG23 H  -8.192   6.279  30.559 1.00 . A A .  79 ILE HG23 1 1 
        4 28276 1 1  90 ILE N    N  -8.421   7.539  34.400 1.00 . A A .  79 ILE N    1 1 
        4 28277 1 1  90 ILE O    O  -5.190   6.040  34.948 1.00 . A A .  79 ILE O    1 1 
        4 28278 1 1  91 ILE C    C  -4.716   8.157  37.325 1.00 . A A .  80 ILE C    1 1 
        4 28279 1 1  91 ILE CA   C  -4.631   8.673  35.868 1.00 . A A .  80 ILE CA   1 1 
        4 28280 1 1  91 ILE CB   C  -4.478  10.251  35.817 1.00 . A A .  80 ILE CB   1 1 
        4 28281 1 1  91 ILE CD1  C  -3.971  12.216  34.175 1.00 . A A .  80 ILE CD1  1 1 
        4 28282 1 1  91 ILE CG1  C  -4.068  10.709  34.372 1.00 . A A .  80 ILE CG1  1 1 
        4 28283 1 1  91 ILE CG2  C  -3.467  10.781  36.870 1.00 . A A .  80 ILE CG2  1 1 
        4 28284 1 1  91 ILE H    H  -6.459   8.899  34.813 1.00 . A A .  80 ILE H    1 1 
        4 28285 1 1  91 ILE HA   H  -3.743   8.238  35.407 1.00 . A A .  80 ILE HA   1 1 
        4 28286 1 1  91 ILE HB   H  -5.449  10.682  36.053 1.00 . A A .  80 ILE HB   1 1 
        4 28287 1 1  91 ILE HD11 H  -3.192  12.618  34.808 1.00 . A A .  80 ILE HD11 1 1 
        4 28288 1 1  91 ILE HD12 H  -4.916  12.678  34.425 1.00 . A A .  80 ILE HD12 1 1 
        4 28289 1 1  91 ILE HD13 H  -3.735  12.424  33.143 1.00 . A A .  80 ILE HD13 1 1 
        4 28290 1 1  91 ILE HG12 H  -3.104  10.291  34.123 1.00 . A A .  80 ILE HG12 1 1 
        4 28291 1 1  91 ILE HG13 H  -4.801  10.338  33.663 1.00 . A A .  80 ILE HG13 1 1 
        4 28292 1 1  91 ILE HG21 H  -3.797  10.504  37.863 1.00 . A A .  80 ILE HG21 1 1 
        4 28293 1 1  91 ILE HG22 H  -3.404  11.860  36.812 1.00 . A A .  80 ILE HG22 1 1 
        4 28294 1 1  91 ILE HG23 H  -2.488  10.357  36.688 1.00 . A A .  80 ILE HG23 1 1 
        4 28295 1 1  91 ILE N    N  -5.797   8.227  35.084 1.00 . A A .  80 ILE N    1 1 
        4 28296 1 1  91 ILE O    O  -3.748   7.572  37.831 1.00 . A A .  80 ILE O    1 1 
        4 28297 1 1  92 LYS C    C  -6.118   6.443  39.607 1.00 . A A .  81 LYS C    1 1 
        4 28298 1 1  92 LYS CA   C  -6.058   7.979  39.415 1.00 . A A .  81 LYS CA   1 1 
        4 28299 1 1  92 LYS CB   C  -7.325   8.667  40.014 1.00 . A A .  81 LYS CB   1 1 
        4 28300 1 1  92 LYS CD   C  -9.910   8.793  40.183 1.00 . A A .  81 LYS CD   1 1 
        4 28301 1 1  92 LYS CE   C -10.099  10.183  39.564 1.00 . A A .  81 LYS CE   1 1 
        4 28302 1 1  92 LYS CG   C  -8.684   8.045  39.602 1.00 . A A .  81 LYS CG   1 1 
        4 28303 1 1  92 LYS H    H  -6.647   8.706  37.491 1.00 . A A .  81 LYS H    1 1 
        4 28304 1 1  92 LYS HA   H  -5.183   8.351  39.947 1.00 . A A .  81 LYS HA   1 1 
        4 28305 1 1  92 LYS HB2  H  -7.257   8.628  41.098 1.00 . A A .  81 LYS HB2  1 1 
        4 28306 1 1  92 LYS HB3  H  -7.322   9.708  39.713 1.00 . A A .  81 LYS HB3  1 1 
        4 28307 1 1  92 LYS HD2  H -10.801   8.205  39.990 1.00 . A A .  81 LYS HD2  1 1 
        4 28308 1 1  92 LYS HD3  H  -9.783   8.900  41.254 1.00 . A A .  81 LYS HD3  1 1 
        4 28309 1 1  92 LYS HE2  H  -9.191  10.758  39.693 1.00 . A A .  81 LYS HE2  1 1 
        4 28310 1 1  92 LYS HE3  H -10.300  10.076  38.503 1.00 . A A .  81 LYS HE3  1 1 
        4 28311 1 1  92 LYS HG2  H  -8.755   8.041  38.520 1.00 . A A .  81 LYS HG2  1 1 
        4 28312 1 1  92 LYS HG3  H  -8.709   7.017  39.953 1.00 . A A .  81 LYS HG3  1 1 
        4 28313 1 1  92 LYS HZ1  H -11.399  11.813  39.653 1.00 . A A .  81 LYS HZ1  1 1 
        4 28314 1 1  92 LYS HZ2  H -10.991  11.177  41.169 1.00 . A A .  81 LYS HZ2  1 1 
        4 28315 1 1  92 LYS HZ3  H -12.084  10.360  40.174 1.00 . A A .  81 LYS HZ3  1 1 
        4 28316 1 1  92 LYS N    N  -5.883   8.337  37.981 1.00 . A A .  81 LYS N    1 1 
        4 28317 1 1  92 LYS NZ   N -11.221  10.934  40.184 1.00 . A A .  81 LYS NZ   1 1 
        4 28318 1 1  92 LYS O    O  -5.686   5.916  40.641 1.00 . A A .  81 LYS O    1 1 
        4 28319 1 1  93 GLU C    C  -5.501   3.625  38.009 1.00 . A A .  82 GLU C    1 1 
        4 28320 1 1  93 GLU CA   C  -6.782   4.275  38.561 1.00 . A A .  82 GLU CA   1 1 
        4 28321 1 1  93 GLU CB   C  -8.012   3.860  37.693 1.00 . A A .  82 GLU CB   1 1 
        4 28322 1 1  93 GLU CD   C  -9.751   4.055  39.600 1.00 . A A .  82 GLU CD   1 1 
        4 28323 1 1  93 GLU CG   C  -9.372   4.434  38.155 1.00 . A A .  82 GLU CG   1 1 
        4 28324 1 1  93 GLU H    H  -6.969   6.242  37.810 1.00 . A A .  82 GLU H    1 1 
        4 28325 1 1  93 GLU HA   H  -6.933   3.922  39.578 1.00 . A A .  82 GLU HA   1 1 
        4 28326 1 1  93 GLU HB2  H  -7.842   4.195  36.674 1.00 . A A .  82 GLU HB2  1 1 
        4 28327 1 1  93 GLU HB3  H  -8.088   2.777  37.685 1.00 . A A .  82 GLU HB3  1 1 
        4 28328 1 1  93 GLU HG2  H  -9.330   5.516  38.078 1.00 . A A .  82 GLU HG2  1 1 
        4 28329 1 1  93 GLU HG3  H -10.148   4.075  37.484 1.00 . A A .  82 GLU HG3  1 1 
        4 28330 1 1  93 GLU N    N  -6.652   5.745  38.586 1.00 . A A .  82 GLU N    1 1 
        4 28331 1 1  93 GLU O    O  -5.368   2.400  38.044 1.00 . A A .  82 GLU O    1 1 
        4 28332 1 1  93 GLU OE1  O -10.317   2.961  39.812 1.00 . A A .  82 GLU OE1  1 1 
        4 28333 1 1  93 GLU OE2  O  -9.475   4.844  40.532 1.00 . A A .  82 GLU OE2  1 1 
        4 28334 1 1  94 LYS C    C  -3.430   3.107  35.695 1.00 . A A .  83 LYS C    1 1 
        4 28335 1 1  94 LYS CA   C  -3.269   4.051  36.911 1.00 . A A .  83 LYS CA   1 1 
        4 28336 1 1  94 LYS CB   C  -2.373   3.429  38.029 1.00 . A A .  83 LYS CB   1 1 
        4 28337 1 1  94 LYS CD   C  -1.170   5.607  38.710 1.00 . A A .  83 LYS CD   1 1 
        4 28338 1 1  94 LYS CE   C  -0.951   6.661  39.813 1.00 . A A .  83 LYS CE   1 1 
        4 28339 1 1  94 LYS CG   C  -2.033   4.407  39.181 1.00 . A A .  83 LYS CG   1 1 
        4 28340 1 1  94 LYS H    H  -4.813   5.425  37.415 1.00 . A A .  83 LYS H    1 1 
        4 28341 1 1  94 LYS HA   H  -2.787   4.953  36.551 1.00 . A A .  83 LYS HA   1 1 
        4 28342 1 1  94 LYS HB2  H  -2.887   2.572  38.452 1.00 . A A .  83 LYS HB2  1 1 
        4 28343 1 1  94 LYS HB3  H  -1.442   3.090  37.590 1.00 . A A .  83 LYS HB3  1 1 
        4 28344 1 1  94 LYS HD2  H  -0.202   5.238  38.392 1.00 . A A .  83 LYS HD2  1 1 
        4 28345 1 1  94 LYS HD3  H  -1.660   6.084  37.867 1.00 . A A .  83 LYS HD3  1 1 
        4 28346 1 1  94 LYS HE2  H  -0.515   6.182  40.678 1.00 . A A .  83 LYS HE2  1 1 
        4 28347 1 1  94 LYS HE3  H  -0.273   7.419  39.445 1.00 . A A .  83 LYS HE3  1 1 
        4 28348 1 1  94 LYS HG2  H  -2.960   4.785  39.600 1.00 . A A .  83 LYS HG2  1 1 
        4 28349 1 1  94 LYS HG3  H  -1.493   3.867  39.953 1.00 . A A .  83 LYS HG3  1 1 
        4 28350 1 1  94 LYS HZ1  H  -2.650   7.815  39.418 1.00 . A A .  83 LYS HZ1  1 1 
        4 28351 1 1  94 LYS HZ2  H  -2.039   8.006  40.984 1.00 . A A .  83 LYS HZ2  1 1 
        4 28352 1 1  94 LYS HZ3  H  -2.894   6.607  40.575 1.00 . A A .  83 LYS HZ3  1 1 
        4 28353 1 1  94 LYS N    N  -4.585   4.473  37.461 1.00 . A A .  83 LYS N    1 1 
        4 28354 1 1  94 LYS NZ   N  -2.222   7.316  40.226 1.00 . A A .  83 LYS NZ   1 1 
        4 28355 1 1  94 LYS O    O  -2.509   2.356  35.334 1.00 . A A .  83 LYS O    1 1 
        4 28356 1 1  95 ILE C    C  -4.590   3.181  32.607 1.00 . A A .  84 ILE C    1 1 
        4 28357 1 1  95 ILE CA   C  -4.967   2.398  33.872 1.00 . A A .  84 ILE CA   1 1 
        4 28358 1 1  95 ILE CB   C  -6.519   2.080  33.871 1.00 . A A .  84 ILE CB   1 1 
        4 28359 1 1  95 ILE CD1  C  -8.391   0.914  35.255 1.00 . A A .  84 ILE CD1  1 1 
        4 28360 1 1  95 ILE CG1  C  -6.909   1.242  35.134 1.00 . A A .  84 ILE CG1  1 1 
        4 28361 1 1  95 ILE CG2  C  -6.951   1.356  32.572 1.00 . A A .  84 ILE CG2  1 1 
        4 28362 1 1  95 ILE H    H  -5.257   3.848  35.371 1.00 . A A .  84 ILE H    1 1 
        4 28363 1 1  95 ILE HA   H  -4.419   1.457  33.899 1.00 . A A .  84 ILE HA   1 1 
        4 28364 1 1  95 ILE HB   H  -7.051   3.030  33.909 1.00 . A A .  84 ILE HB   1 1 
        4 28365 1 1  95 ILE HD11 H  -8.563   0.395  36.185 1.00 . A A .  84 ILE HD11 1 1 
        4 28366 1 1  95 ILE HD12 H  -8.691   0.282  34.430 1.00 . A A .  84 ILE HD12 1 1 
        4 28367 1 1  95 ILE HD13 H  -8.969   1.827  35.239 1.00 . A A .  84 ILE HD13 1 1 
        4 28368 1 1  95 ILE HG12 H  -6.374   0.302  35.120 1.00 . A A .  84 ILE HG12 1 1 
        4 28369 1 1  95 ILE HG13 H  -6.627   1.790  36.024 1.00 . A A .  84 ILE HG13 1 1 
        4 28370 1 1  95 ILE HG21 H  -6.444   0.403  32.499 1.00 . A A .  84 ILE HG21 1 1 
        4 28371 1 1  95 ILE HG22 H  -6.695   1.960  31.711 1.00 . A A .  84 ILE HG22 1 1 
        4 28372 1 1  95 ILE HG23 H  -8.023   1.191  32.578 1.00 . A A .  84 ILE HG23 1 1 
        4 28373 1 1  95 ILE N    N  -4.605   3.194  35.048 1.00 . A A .  84 ILE N    1 1 
        4 28374 1 1  95 ILE O    O  -5.164   4.237  32.354 1.00 . A A .  84 ILE O    1 1 
        4 28375 1 1  96 ASN C    C  -4.271   2.793  29.493 1.00 . A A .  85 ASN C    1 1 
        4 28376 1 1  96 ASN CA   C  -3.251   3.281  30.543 1.00 . A A .  85 ASN CA   1 1 
        4 28377 1 1  96 ASN CB   C  -1.814   2.890  30.115 1.00 . A A .  85 ASN CB   1 1 
        4 28378 1 1  96 ASN CG   C  -1.386   3.567  28.802 1.00 . A A .  85 ASN CG   1 1 
        4 28379 1 1  96 ASN H    H  -3.103   1.906  32.154 1.00 . A A .  85 ASN H    1 1 
        4 28380 1 1  96 ASN HA   H  -3.312   4.364  30.638 1.00 . A A .  85 ASN HA   1 1 
        4 28381 1 1  96 ASN HB2  H  -1.121   3.187  30.897 1.00 . A A .  85 ASN HB2  1 1 
        4 28382 1 1  96 ASN HB3  H  -1.753   1.812  29.990 1.00 . A A .  85 ASN HB3  1 1 
        4 28383 1 1  96 ASN HD21 H  -2.294   2.162  27.739 1.00 . A A .  85 ASN HD21 1 1 
        4 28384 1 1  96 ASN HD22 H  -1.532   3.417  26.835 1.00 . A A .  85 ASN HD22 1 1 
        4 28385 1 1  96 ASN N    N  -3.602   2.688  31.844 1.00 . A A .  85 ASN N    1 1 
        4 28386 1 1  96 ASN ND2  N  -1.770   2.989  27.679 1.00 . A A .  85 ASN ND2  1 1 
        4 28387 1 1  96 ASN O    O  -4.359   1.588  29.267 1.00 . A A .  85 ASN O    1 1 
        4 28388 1 1  96 ASN OD1  O  -0.761   4.623  28.802 1.00 . A A .  85 ASN OD1  1 1 
        4 28389 1 1  97 PRO C    C  -5.571   2.830  26.512 1.00 . A A .  86 PRO C    1 1 
        4 28390 1 1  97 PRO CA   C  -6.107   3.310  27.880 1.00 . A A .  86 PRO CA   1 1 
        4 28391 1 1  97 PRO CB   C  -6.936   4.609  27.742 1.00 . A A .  86 PRO CB   1 1 
        4 28392 1 1  97 PRO CD   C  -4.952   5.194  28.954 1.00 . A A .  86 PRO CD   1 1 
        4 28393 1 1  97 PRO CG   C  -5.940   5.709  27.925 1.00 . A A .  86 PRO CG   1 1 
        4 28394 1 1  97 PRO HA   H  -6.732   2.531  28.308 1.00 . A A .  86 PRO HA   1 1 
        4 28395 1 1  97 PRO HB2  H  -7.415   4.661  26.766 1.00 . A A .  86 PRO HB2  1 1 
        4 28396 1 1  97 PRO HB3  H  -7.689   4.656  28.521 1.00 . A A .  86 PRO HB3  1 1 
        4 28397 1 1  97 PRO HD2  H  -3.947   5.543  28.730 1.00 . A A .  86 PRO HD2  1 1 
        4 28398 1 1  97 PRO HD3  H  -5.241   5.507  29.952 1.00 . A A .  86 PRO HD3  1 1 
        4 28399 1 1  97 PRO HG2  H  -5.442   5.920  26.979 1.00 . A A .  86 PRO HG2  1 1 
        4 28400 1 1  97 PRO HG3  H  -6.430   6.605  28.292 1.00 . A A .  86 PRO HG3  1 1 
        4 28401 1 1  97 PRO N    N  -5.044   3.709  28.829 1.00 . A A .  86 PRO N    1 1 
        4 28402 1 1  97 PRO O    O  -4.426   3.114  26.133 1.00 . A A .  86 PRO O    1 1 
        4 28403 1 1  98 ALA C    C  -7.526   1.359  23.728 1.00 . A A .  87 ALA C    1 1 
        4 28404 1 1  98 ALA CA   C  -6.186   1.615  24.426 1.00 . A A .  87 ALA CA   1 1 
        4 28405 1 1  98 ALA CB   C  -5.335   0.329  24.428 1.00 . A A .  87 ALA CB   1 1 
        4 28406 1 1  98 ALA H    H  -7.291   1.852  26.215 1.00 . A A .  87 ALA H    1 1 
        4 28407 1 1  98 ALA HA   H  -5.644   2.391  23.883 1.00 . A A .  87 ALA HA   1 1 
        4 28408 1 1  98 ALA HB1  H  -4.385   0.520  24.914 1.00 . A A .  87 ALA HB1  1 1 
        4 28409 1 1  98 ALA HB2  H  -5.151   0.008  23.408 1.00 . A A .  87 ALA HB2  1 1 
        4 28410 1 1  98 ALA HB3  H  -5.853  -0.456  24.961 1.00 . A A .  87 ALA HB3  1 1 
        4 28411 1 1  98 ALA N    N  -6.434   2.095  25.796 1.00 . A A .  87 ALA N    1 1 
        4 28412 1 1  98 ALA O    O  -8.551   1.165  24.392 1.00 . A A .  87 ALA O    1 1 
        4 28413 1 1  99 GLY C    C  -9.661   2.203  21.471 1.00 . A A .  88 GLY C    1 1 
        4 28414 1 1  99 GLY CA   C  -8.700   1.047  21.595 1.00 . A A .  88 GLY CA   1 1 
        4 28415 1 1  99 GLY H    H  -6.674   1.577  21.930 1.00 . A A .  88 GLY H    1 1 
        4 28416 1 1  99 GLY HA2  H  -8.377   0.765  20.601 1.00 . A A .  88 GLY HA2  1 1 
        4 28417 1 1  99 GLY HA3  H  -9.214   0.200  22.038 1.00 . A A .  88 GLY HA3  1 1 
        4 28418 1 1  99 GLY N    N  -7.509   1.356  22.389 1.00 . A A .  88 GLY N    1 1 
        4 28419 1 1  99 GLY O    O  -9.268   3.373  21.610 1.00 . A A .  88 GLY O    1 1 
        4 28420 1 1 100 ALA C    C -12.720   2.909  22.453 1.00 . A A .  89 ALA C    1 1 
        4 28421 1 1 100 ALA CA   C -12.018   2.831  21.083 1.00 . A A .  89 ALA CA   1 1 
        4 28422 1 1 100 ALA CB   C -12.994   2.412  19.966 1.00 . A A .  89 ALA CB   1 1 
        4 28423 1 1 100 ALA H    H -11.123   0.923  21.000 1.00 . A A .  89 ALA H    1 1 
        4 28424 1 1 100 ALA HA   H -11.611   3.807  20.826 1.00 . A A .  89 ALA HA   1 1 
        4 28425 1 1 100 ALA HB1  H -13.409   1.437  20.184 1.00 . A A .  89 ALA HB1  1 1 
        4 28426 1 1 100 ALA HB2  H -12.465   2.372  19.022 1.00 . A A .  89 ALA HB2  1 1 
        4 28427 1 1 100 ALA HB3  H -13.796   3.134  19.890 1.00 . A A .  89 ALA HB3  1 1 
        4 28428 1 1 100 ALA N    N -10.921   1.867  21.167 1.00 . A A .  89 ALA N    1 1 
        4 28429 1 1 100 ALA O    O -13.384   1.942  22.851 1.00 . A A .  89 ALA O    1 1 
        4 28430 1 1 101 PRO C    C -14.744   4.329  24.333 1.00 . A A .  90 PRO C    1 1 
        4 28431 1 1 101 PRO CA   C -13.218   4.210  24.529 1.00 . A A .  90 PRO CA   1 1 
        4 28432 1 1 101 PRO CB   C -12.574   5.496  25.115 1.00 . A A .  90 PRO CB   1 1 
        4 28433 1 1 101 PRO CD   C -11.710   5.228  22.879 1.00 . A A .  90 PRO CD   1 1 
        4 28434 1 1 101 PRO CG   C -12.070   6.262  23.929 1.00 . A A .  90 PRO CG   1 1 
        4 28435 1 1 101 PRO HA   H -13.006   3.364  25.185 1.00 . A A .  90 PRO HA   1 1 
        4 28436 1 1 101 PRO HB2  H -13.309   6.071  25.674 1.00 . A A .  90 PRO HB2  1 1 
        4 28437 1 1 101 PRO HB3  H -11.749   5.232  25.766 1.00 . A A .  90 PRO HB3  1 1 
        4 28438 1 1 101 PRO HD2  H -11.945   5.594  21.883 1.00 . A A .  90 PRO HD2  1 1 
        4 28439 1 1 101 PRO HD3  H -10.659   4.974  22.941 1.00 . A A .  90 PRO HD3  1 1 
        4 28440 1 1 101 PRO HG2  H -12.849   6.927  23.561 1.00 . A A .  90 PRO HG2  1 1 
        4 28441 1 1 101 PRO HG3  H -11.192   6.838  24.201 1.00 . A A .  90 PRO HG3  1 1 
        4 28442 1 1 101 PRO N    N -12.550   4.042  23.225 1.00 . A A .  90 PRO N    1 1 
        4 28443 1 1 101 PRO O    O -15.264   5.375  23.945 1.00 . A A .  90 PRO O    1 1 
        4 28444 1 1 102 THR C    C -17.688   3.691  25.380 1.00 . A A .  91 THR C    1 1 
        4 28445 1 1 102 THR CA   C -16.849   3.043  24.265 1.00 . A A .  91 THR CA   1 1 
        4 28446 1 1 102 THR CB   C -17.157   1.510  24.120 1.00 . A A .  91 THR CB   1 1 
        4 28447 1 1 102 THR CG2  C -18.621   1.208  23.764 1.00 . A A .  91 THR CG2  1 1 
        4 28448 1 1 102 THR H    H -14.934   2.439  24.905 1.00 . A A .  91 THR H    1 1 
        4 28449 1 1 102 THR HA   H -17.074   3.528  23.316 1.00 . A A .  91 THR HA   1 1 
        4 28450 1 1 102 THR HB   H -16.923   1.023  25.065 1.00 . A A .  91 THR HB   1 1 
        4 28451 1 1 102 THR HG1  H -15.385   1.165  23.314 1.00 . A A .  91 THR HG1  1 1 
        4 28452 1 1 102 THR HG21 H -18.762   0.138  23.670 1.00 . A A .  91 THR HG21 1 1 
        4 28453 1 1 102 THR HG22 H -18.878   1.684  22.827 1.00 . A A .  91 THR HG22 1 1 
        4 28454 1 1 102 THR HG23 H -19.269   1.582  24.544 1.00 . A A .  91 THR HG23 1 1 
        4 28455 1 1 102 THR N    N -15.423   3.207  24.546 1.00 . A A .  91 THR N    1 1 
        4 28456 1 1 102 THR O    O -17.916   3.073  26.415 1.00 . A A .  91 THR O    1 1 
        4 28457 1 1 102 THR OG1  O -16.304   0.951  23.110 1.00 . A A .  91 THR OG1  1 1 
        4 28458 1 1 103 TYR C    C -20.396   5.324  25.908 1.00 . A A .  92 TYR C    1 1 
        4 28459 1 1 103 TYR CA   C -18.928   5.712  26.134 1.00 . A A .  92 TYR CA   1 1 
        4 28460 1 1 103 TYR CB   C -18.769   7.251  25.962 1.00 . A A .  92 TYR CB   1 1 
        4 28461 1 1 103 TYR CD1  C -16.826   8.040  27.424 1.00 . A A .  92 TYR CD1  1 1 
        4 28462 1 1 103 TYR CD2  C -16.500   8.021  25.058 1.00 . A A .  92 TYR CD2  1 1 
        4 28463 1 1 103 TYR CE1  C -15.541   8.515  27.594 1.00 . A A .  92 TYR CE1  1 1 
        4 28464 1 1 103 TYR CE2  C -15.214   8.495  25.226 1.00 . A A .  92 TYR CE2  1 1 
        4 28465 1 1 103 TYR CG   C -17.338   7.781  26.152 1.00 . A A .  92 TYR CG   1 1 
        4 28466 1 1 103 TYR CZ   C -14.740   8.738  26.494 1.00 . A A .  92 TYR CZ   1 1 
        4 28467 1 1 103 TYR H    H -17.778   5.431  24.367 1.00 . A A .  92 TYR H    1 1 
        4 28468 1 1 103 TYR HA   H -18.635   5.434  27.145 1.00 . A A .  92 TYR HA   1 1 
        4 28469 1 1 103 TYR HB2  H -19.096   7.526  24.965 1.00 . A A .  92 TYR HB2  1 1 
        4 28470 1 1 103 TYR HB3  H -19.408   7.751  26.682 1.00 . A A .  92 TYR HB3  1 1 
        4 28471 1 1 103 TYR HD1  H -17.453   7.864  28.291 1.00 . A A .  92 TYR HD1  1 1 
        4 28472 1 1 103 TYR HD2  H -16.873   7.830  24.057 1.00 . A A .  92 TYR HD2  1 1 
        4 28473 1 1 103 TYR HE1  H -15.165   8.709  28.590 1.00 . A A .  92 TYR HE1  1 1 
        4 28474 1 1 103 TYR HE2  H -14.585   8.672  24.364 1.00 . A A .  92 TYR HE2  1 1 
        4 28475 1 1 103 TYR HH   H -13.073   8.785  27.431 1.00 . A A .  92 TYR HH   1 1 
        4 28476 1 1 103 TYR N    N -18.074   4.971  25.183 1.00 . A A .  92 TYR N    1 1 
        4 28477 1 1 103 TYR O    O -20.976   5.666  24.870 1.00 . A A .  92 TYR O    1 1 
        4 28478 1 1 103 TYR OH   O -13.461   9.205  26.662 1.00 . A A .  92 TYR OH   1 1 
        4 28479 1 1 104 VAL C    C -23.157   4.770  27.990 1.00 . A A .  93 VAL C    1 1 
        4 28480 1 1 104 VAL CA   C -22.385   4.146  26.804 1.00 . A A .  93 VAL CA   1 1 
        4 28481 1 1 104 VAL CB   C -22.502   2.569  26.840 1.00 . A A .  93 VAL CB   1 1 
        4 28482 1 1 104 VAL CG1  C -23.978   2.103  26.750 1.00 . A A .  93 VAL CG1  1 1 
        4 28483 1 1 104 VAL CG2  C -21.646   1.929  25.725 1.00 . A A .  93 VAL CG2  1 1 
        4 28484 1 1 104 VAL H    H -20.442   4.309  27.631 1.00 . A A .  93 VAL H    1 1 
        4 28485 1 1 104 VAL HA   H -22.823   4.498  25.869 1.00 . A A .  93 VAL HA   1 1 
        4 28486 1 1 104 VAL HB   H -22.107   2.226  27.796 1.00 . A A .  93 VAL HB   1 1 
        4 28487 1 1 104 VAL HG11 H -24.025   1.022  26.781 1.00 . A A .  93 VAL HG11 1 1 
        4 28488 1 1 104 VAL HG12 H -24.420   2.452  25.825 1.00 . A A .  93 VAL HG12 1 1 
        4 28489 1 1 104 VAL HG13 H -24.538   2.507  27.583 1.00 . A A .  93 VAL HG13 1 1 
        4 28490 1 1 104 VAL HG21 H -21.698   0.849  25.792 1.00 . A A .  93 VAL HG21 1 1 
        4 28491 1 1 104 VAL HG22 H -20.612   2.240  25.836 1.00 . A A .  93 VAL HG22 1 1 
        4 28492 1 1 104 VAL HG23 H -22.005   2.243  24.753 1.00 . A A .  93 VAL HG23 1 1 
        4 28493 1 1 104 VAL N    N -20.978   4.581  26.861 1.00 . A A .  93 VAL N    1 1 
        4 28494 1 1 104 VAL O    O -23.090   4.247  29.110 1.00 . A A .  93 VAL O    1 1 
        4 28495 1 1 105 PRO C    C -25.880   5.687  29.239 1.00 . A A .  94 PRO C    1 1 
        4 28496 1 1 105 PRO CA   C -24.696   6.585  28.823 1.00 . A A .  94 PRO CA   1 1 
        4 28497 1 1 105 PRO CB   C -25.176   7.910  28.153 1.00 . A A .  94 PRO CB   1 1 
        4 28498 1 1 105 PRO CD   C -23.848   6.754  26.533 1.00 . A A .  94 PRO CD   1 1 
        4 28499 1 1 105 PRO CG   C -24.213   8.136  27.022 1.00 . A A .  94 PRO CG   1 1 
        4 28500 1 1 105 PRO HA   H -24.104   6.820  29.705 1.00 . A A .  94 PRO HA   1 1 
        4 28501 1 1 105 PRO HB2  H -26.196   7.804  27.777 1.00 . A A .  94 PRO HB2  1 1 
        4 28502 1 1 105 PRO HB3  H -25.130   8.729  28.858 1.00 . A A .  94 PRO HB3  1 1 
        4 28503 1 1 105 PRO HD2  H -24.590   6.385  25.832 1.00 . A A .  94 PRO HD2  1 1 
        4 28504 1 1 105 PRO HD3  H -22.867   6.759  26.074 1.00 . A A .  94 PRO HD3  1 1 
        4 28505 1 1 105 PRO HG2  H -24.688   8.712  26.233 1.00 . A A .  94 PRO HG2  1 1 
        4 28506 1 1 105 PRO HG3  H -23.324   8.653  27.378 1.00 . A A .  94 PRO HG3  1 1 
        4 28507 1 1 105 PRO N    N -23.854   5.944  27.780 1.00 . A A .  94 PRO N    1 1 
        4 28508 1 1 105 PRO O    O -26.912   5.644  28.556 1.00 . A A .  94 PRO O    1 1 
        4 28509 1 1 106 GLY C    C -27.958   4.804  31.362 1.00 . A A .  95 GLY C    1 1 
        4 28510 1 1 106 GLY CA   C -26.713   4.052  30.900 1.00 . A A .  95 GLY CA   1 1 
        4 28511 1 1 106 GLY H    H -24.818   5.000  30.795 1.00 . A A .  95 GLY H    1 1 
        4 28512 1 1 106 GLY HA2  H -26.992   3.329  30.142 1.00 . A A .  95 GLY HA2  1 1 
        4 28513 1 1 106 GLY HA3  H -26.293   3.522  31.743 1.00 . A A .  95 GLY HA3  1 1 
        4 28514 1 1 106 GLY N    N -25.687   4.942  30.346 1.00 . A A .  95 GLY N    1 1 
        4 28515 1 1 106 GLY O    O -29.074   4.271  31.281 1.00 . A A .  95 GLY O    1 1 
        4 28516 1 1 107 GLU C    C -28.294   8.411  32.387 1.00 . A A .  96 GLU C    1 1 
        4 28517 1 1 107 GLU CA   C -28.838   6.982  32.206 1.00 . A A .  96 GLU CA   1 1 
        4 28518 1 1 107 GLU CB   C -29.569   6.541  33.510 1.00 . A A .  96 GLU CB   1 1 
        4 28519 1 1 107 GLU CD   C -29.523   6.389  36.070 1.00 . A A .  96 GLU CD   1 1 
        4 28520 1 1 107 GLU CG   C -28.707   6.621  34.793 1.00 . A A .  96 GLU CG   1 1 
        4 28521 1 1 107 GLU H    H -26.823   6.354  31.963 1.00 . A A .  96 GLU H    1 1 
        4 28522 1 1 107 GLU HA   H -29.551   6.991  31.384 1.00 . A A .  96 GLU HA   1 1 
        4 28523 1 1 107 GLU HB2  H -30.449   7.163  33.644 1.00 . A A .  96 GLU HB2  1 1 
        4 28524 1 1 107 GLU HB3  H -29.898   5.513  33.385 1.00 . A A .  96 GLU HB3  1 1 
        4 28525 1 1 107 GLU HG2  H -27.928   5.868  34.736 1.00 . A A .  96 GLU HG2  1 1 
        4 28526 1 1 107 GLU HG3  H -28.240   7.600  34.843 1.00 . A A .  96 GLU HG3  1 1 
        4 28527 1 1 107 GLU N    N -27.751   6.049  31.847 1.00 . A A .  96 GLU N    1 1 
        4 28528 1 1 107 GLU O    O -27.076   8.631  32.407 1.00 . A A .  96 GLU O    1 1 
        4 28529 1 1 107 GLU OE1  O -29.823   5.214  36.385 1.00 . A A .  96 GLU OE1  1 1 
        4 28530 1 1 107 GLU OE2  O -29.906   7.375  36.744 1.00 . A A .  96 GLU OE2  1 1 
        4 28531 1 1 108 TYR C    C -30.202  11.322  33.587 1.00 . A A .  97 TYR C    1 1 
        4 28532 1 1 108 TYR CA   C -28.957  10.758  32.886 1.00 . A A .  97 TYR CA   1 1 
        4 28533 1 1 108 TYR CB   C -28.611  11.604  31.623 1.00 . A A .  97 TYR CB   1 1 
        4 28534 1 1 108 TYR CD1  C -27.431  13.585  32.730 1.00 . A A .  97 TYR CD1  1 1 
        4 28535 1 1 108 TYR CD2  C -29.316  14.063  31.337 1.00 . A A .  97 TYR CD2  1 1 
        4 28536 1 1 108 TYR CE1  C -27.285  14.933  32.994 1.00 . A A .  97 TYR CE1  1 1 
        4 28537 1 1 108 TYR CE2  C -29.168  15.415  31.597 1.00 . A A .  97 TYR CE2  1 1 
        4 28538 1 1 108 TYR CG   C -28.448  13.113  31.897 1.00 . A A .  97 TYR CG   1 1 
        4 28539 1 1 108 TYR CZ   C -28.152  15.844  32.426 1.00 . A A .  97 TYR CZ   1 1 
        4 28540 1 1 108 TYR H    H -30.170   9.105  32.394 1.00 . A A .  97 TYR H    1 1 
        4 28541 1 1 108 TYR HA   H -28.113  10.778  33.577 1.00 . A A .  97 TYR HA   1 1 
        4 28542 1 1 108 TYR HB2  H -27.679  11.245  31.201 1.00 . A A .  97 TYR HB2  1 1 
        4 28543 1 1 108 TYR HB3  H -29.396  11.472  30.883 1.00 . A A .  97 TYR HB3  1 1 
        4 28544 1 1 108 TYR HD1  H -26.747  12.876  33.175 1.00 . A A .  97 TYR HD1  1 1 
        4 28545 1 1 108 TYR HD2  H -30.116  13.729  30.688 1.00 . A A .  97 TYR HD2  1 1 
        4 28546 1 1 108 TYR HE1  H -26.486  15.270  33.639 1.00 . A A .  97 TYR HE1  1 1 
        4 28547 1 1 108 TYR HE2  H -29.848  16.131  31.151 1.00 . A A .  97 TYR HE2  1 1 
        4 28548 1 1 108 TYR HH   H -27.084  17.442  32.543 1.00 . A A .  97 TYR HH   1 1 
        4 28549 1 1 108 TYR N    N -29.233   9.360  32.531 1.00 . A A .  97 TYR N    1 1 
        4 28550 1 1 108 TYR O    O -31.253  11.444  32.958 1.00 . A A .  97 TYR O    1 1 
        4 28551 1 1 108 TYR OH   O -28.000  17.190  32.692 1.00 . A A .  97 TYR OH   1 1 
        4 28552 1 1 109 LYS C    C -30.580  13.532  36.336 1.00 . A A .  98 LYS C    1 1 
        4 28553 1 1 109 LYS CA   C -31.155  12.274  35.670 1.00 . A A .  98 LYS CA   1 1 
        4 28554 1 1 109 LYS CB   C -31.775  11.330  36.738 1.00 . A A .  98 LYS CB   1 1 
        4 28555 1 1 109 LYS CD   C -33.320   9.320  37.184 1.00 . A A .  98 LYS CD   1 1 
        4 28556 1 1 109 LYS CE   C -33.820   7.963  36.678 1.00 . A A .  98 LYS CE   1 1 
        4 28557 1 1 109 LYS CG   C -32.405  10.039  36.165 1.00 . A A .  98 LYS CG   1 1 
        4 28558 1 1 109 LYS H    H -29.277  11.357  35.357 1.00 . A A .  98 LYS H    1 1 
        4 28559 1 1 109 LYS HA   H -31.944  12.579  34.980 1.00 . A A .  98 LYS HA   1 1 
        4 28560 1 1 109 LYS HB2  H -31.001  11.043  37.446 1.00 . A A .  98 LYS HB2  1 1 
        4 28561 1 1 109 LYS HB3  H -32.544  11.876  37.276 1.00 . A A .  98 LYS HB3  1 1 
        4 28562 1 1 109 LYS HD2  H -32.772   9.164  38.109 1.00 . A A .  98 LYS HD2  1 1 
        4 28563 1 1 109 LYS HD3  H -34.180   9.952  37.391 1.00 . A A .  98 LYS HD3  1 1 
        4 28564 1 1 109 LYS HE2  H -34.554   7.575  37.369 1.00 . A A .  98 LYS HE2  1 1 
        4 28565 1 1 109 LYS HE3  H -34.278   8.091  35.703 1.00 . A A .  98 LYS HE3  1 1 
        4 28566 1 1 109 LYS HG2  H -32.995  10.292  35.287 1.00 . A A .  98 LYS HG2  1 1 
        4 28567 1 1 109 LYS HG3  H -31.609   9.366  35.871 1.00 . A A .  98 LYS HG3  1 1 
        4 28568 1 1 109 LYS HZ1  H -32.325   6.763  37.503 1.00 . A A .  98 LYS HZ1  1 1 
        4 28569 1 1 109 LYS HZ2  H -31.950   7.367  35.969 1.00 . A A .  98 LYS HZ2  1 1 
        4 28570 1 1 109 LYS HZ3  H -33.058   6.104  36.129 1.00 . A A .  98 LYS HZ3  1 1 
        4 28571 1 1 109 LYS N    N -30.096  11.606  34.895 1.00 . A A .  98 LYS N    1 1 
        4 28572 1 1 109 LYS NZ   N -32.713   6.983  36.561 1.00 . A A .  98 LYS NZ   1 1 
        4 28573 1 1 109 LYS O    O -29.701  13.445  37.205 1.00 . A A .  98 LYS O    1 1 
        4 28574 1 1 110 LEU C    C -31.365  16.087  37.882 1.00 . A A .  99 LEU C    1 1 
        4 28575 1 1 110 LEU CA   C -30.747  15.996  36.469 1.00 . A A .  99 LEU CA   1 1 
        4 28576 1 1 110 LEU CB   C -31.278  17.131  35.553 1.00 . A A .  99 LEU CB   1 1 
        4 28577 1 1 110 LEU CD1  C -29.362  18.813  35.881 1.00 . A A .  99 LEU CD1  1 1 
        4 28578 1 1 110 LEU CD2  C -31.696  19.628  35.164 1.00 . A A .  99 LEU CD2  1 1 
        4 28579 1 1 110 LEU CG   C -30.894  18.581  35.977 1.00 . A A .  99 LEU CG   1 1 
        4 28580 1 1 110 LEU H    H -31.679  14.671  35.119 1.00 . A A .  99 LEU H    1 1 
        4 28581 1 1 110 LEU HA   H -29.666  16.073  36.537 1.00 . A A .  99 LEU HA   1 1 
        4 28582 1 1 110 LEU HB2  H -30.901  16.959  34.546 1.00 . A A .  99 LEU HB2  1 1 
        4 28583 1 1 110 LEU HB3  H -32.362  17.059  35.516 1.00 . A A .  99 LEU HB3  1 1 
        4 28584 1 1 110 LEU HD11 H -29.025  18.645  34.865 1.00 . A A .  99 LEU HD11 1 1 
        4 28585 1 1 110 LEU HD12 H -28.848  18.134  36.546 1.00 . A A .  99 LEU HD12 1 1 
        4 28586 1 1 110 LEU HD13 H -29.132  19.830  36.171 1.00 . A A .  99 LEU HD13 1 1 
        4 28587 1 1 110 LEU HD21 H -32.754  19.498  35.353 1.00 . A A .  99 LEU HD21 1 1 
        4 28588 1 1 110 LEU HD22 H -31.503  19.501  34.107 1.00 . A A .  99 LEU HD22 1 1 
        4 28589 1 1 110 LEU HD23 H -31.406  20.626  35.464 1.00 . A A .  99 LEU HD23 1 1 
        4 28590 1 1 110 LEU HG   H -31.162  18.712  37.021 1.00 . A A .  99 LEU HG   1 1 
        4 28591 1 1 110 LEU N    N -31.069  14.695  35.885 1.00 . A A .  99 LEU N    1 1 
        4 28592 1 1 110 LEU O    O -32.579  15.920  38.046 1.00 . A A .  99 LEU O    1 1 
        4 28593 1 1 111 GLY C    C -30.411  15.023  41.007 1.00 . A A . 100 GLY C    1 1 
        4 28594 1 1 111 GLY CA   C -30.926  16.277  40.300 1.00 . A A . 100 GLY CA   1 1 
        4 28595 1 1 111 GLY H    H -29.581  16.522  38.672 1.00 . A A . 100 GLY H    1 1 
        4 28596 1 1 111 GLY HA2  H -30.523  17.151  40.797 1.00 . A A . 100 GLY HA2  1 1 
        4 28597 1 1 111 GLY HA3  H -32.010  16.302  40.379 1.00 . A A . 100 GLY HA3  1 1 
        4 28598 1 1 111 GLY N    N -30.515  16.318  38.891 1.00 . A A . 100 GLY N    1 1 
        4 28599 1 1 111 GLY O    O -30.305  15.005  42.239 1.00 . A A . 100 GLY O    1 1 
        4 28600 1 1 112 GLU C    C -28.097  12.450  40.162 1.00 . A A . 101 GLU C    1 1 
        4 28601 1 1 112 GLU CA   C -29.511  12.709  40.734 1.00 . A A . 101 GLU CA   1 1 
        4 28602 1 1 112 GLU CB   C -30.467  11.507  40.462 1.00 . A A . 101 GLU CB   1 1 
        4 28603 1 1 112 GLU CD   C -32.661  10.286  41.068 1.00 . A A . 101 GLU CD   1 1 
        4 28604 1 1 112 GLU CG   C -31.773  11.526  41.286 1.00 . A A . 101 GLU CG   1 1 
        4 28605 1 1 112 GLU H    H -30.214  14.052  39.249 1.00 . A A . 101 GLU H    1 1 
        4 28606 1 1 112 GLU HA   H -29.401  12.814  41.812 1.00 . A A . 101 GLU HA   1 1 
        4 28607 1 1 112 GLU HB2  H -30.726  11.511  39.409 1.00 . A A . 101 GLU HB2  1 1 
        4 28608 1 1 112 GLU HB3  H -29.938  10.582  40.679 1.00 . A A . 101 GLU HB3  1 1 
        4 28609 1 1 112 GLU HG2  H -31.517  11.586  42.341 1.00 . A A . 101 GLU HG2  1 1 
        4 28610 1 1 112 GLU HG3  H -32.334  12.415  41.020 1.00 . A A . 101 GLU HG3  1 1 
        4 28611 1 1 112 GLU N    N -30.078  13.970  40.215 1.00 . A A . 101 GLU N    1 1 
        4 28612 1 1 112 GLU O    O -27.108  12.898  40.752 1.00 . A A . 101 GLU O    1 1 
        4 28613 1 1 112 GLU OE1  O -32.345   9.210  41.622 1.00 . A A . 101 GLU OE1  1 1 
        4 28614 1 1 112 GLU OE2  O -33.670  10.376  40.333 1.00 . A A . 101 GLU OE2  1 1 
        4 28615 1 1 113 ASP C    C -26.618  11.129  36.973 1.00 . A A . 102 ASP C    1 1 
        4 28616 1 1 113 ASP CA   C -26.702  11.188  38.514 1.00 . A A . 102 ASP CA   1 1 
        4 28617 1 1 113 ASP CB   C -26.483   9.756  39.104 1.00 . A A . 102 ASP CB   1 1 
        4 28618 1 1 113 ASP CG   C -26.260   9.730  40.634 1.00 . A A . 102 ASP CG   1 1 
        4 28619 1 1 113 ASP H    H -28.798  11.606  38.461 1.00 . A A . 102 ASP H    1 1 
        4 28620 1 1 113 ASP HA   H -25.898  11.835  38.869 1.00 . A A . 102 ASP HA   1 1 
        4 28621 1 1 113 ASP HB2  H -27.351   9.144  38.872 1.00 . A A . 102 ASP HB2  1 1 
        4 28622 1 1 113 ASP HB3  H -25.618   9.300  38.630 1.00 . A A . 102 ASP HB3  1 1 
        4 28623 1 1 113 ASP N    N -27.996  11.747  39.003 1.00 . A A . 102 ASP N    1 1 
        4 28624 1 1 113 ASP O    O -27.544  11.518  36.265 1.00 . A A . 102 ASP O    1 1 
        4 28625 1 1 113 ASP OD1  O -25.153  10.079  41.085 1.00 . A A . 102 ASP OD1  1 1 
        4 28626 1 1 113 ASP OD2  O -27.196   9.358  41.390 1.00 . A A . 102 ASP OD2  1 1 
        4 28627 1 1 114 PHE C    C -24.212   9.193  34.966 1.00 . A A . 103 PHE C    1 1 
        4 28628 1 1 114 PHE CA   C -25.171  10.392  35.062 1.00 . A A . 103 PHE CA   1 1 
        4 28629 1 1 114 PHE CB   C -24.566  11.661  34.383 1.00 . A A . 103 PHE CB   1 1 
        4 28630 1 1 114 PHE CD1  C -24.938  10.923  31.963 1.00 . A A . 103 PHE CD1  1 1 
        4 28631 1 1 114 PHE CD2  C -22.834  11.916  32.520 1.00 . A A . 103 PHE CD2  1 1 
        4 28632 1 1 114 PHE CE1  C -24.525  10.781  30.653 1.00 . A A . 103 PHE CE1  1 1 
        4 28633 1 1 114 PHE CE2  C -22.420  11.775  31.208 1.00 . A A . 103 PHE CE2  1 1 
        4 28634 1 1 114 PHE CG   C -24.101  11.493  32.925 1.00 . A A . 103 PHE CG   1 1 
        4 28635 1 1 114 PHE CZ   C -23.266  11.206  30.274 1.00 . A A . 103 PHE CZ   1 1 
        4 28636 1 1 114 PHE H    H -24.740  10.450  37.127 1.00 . A A . 103 PHE H    1 1 
        4 28637 1 1 114 PHE HA   H -26.108  10.136  34.566 1.00 . A A . 103 PHE HA   1 1 
        4 28638 1 1 114 PHE HB2  H -25.313  12.447  34.388 1.00 . A A . 103 PHE HB2  1 1 
        4 28639 1 1 114 PHE HB3  H -23.718  11.997  34.974 1.00 . A A . 103 PHE HB3  1 1 
        4 28640 1 1 114 PHE HD1  H -25.928  10.587  32.252 1.00 . A A . 103 PHE HD1  1 1 
        4 28641 1 1 114 PHE HD2  H -22.166  12.364  33.247 1.00 . A A . 103 PHE HD2  1 1 
        4 28642 1 1 114 PHE HE1  H -25.188  10.336  29.921 1.00 . A A . 103 PHE HE1  1 1 
        4 28643 1 1 114 PHE HE2  H -21.435  12.106  30.915 1.00 . A A . 103 PHE HE2  1 1 
        4 28644 1 1 114 PHE HZ   H -22.942  11.095  29.247 1.00 . A A . 103 PHE HZ   1 1 
        4 28645 1 1 114 PHE N    N -25.456  10.645  36.486 1.00 . A A . 103 PHE N    1 1 
        4 28646 1 1 114 PHE O    O -22.990   9.346  35.106 1.00 . A A . 103 PHE O    1 1 
        4 28647 1 1 115 THR C    C -23.655   6.506  33.189 1.00 . A A . 104 THR C    1 1 
        4 28648 1 1 115 THR CA   C -24.010   6.753  34.666 1.00 . A A . 104 THR CA   1 1 
        4 28649 1 1 115 THR CB   C -24.822   5.536  35.229 1.00 . A A . 104 THR CB   1 1 
        4 28650 1 1 115 THR CG2  C -24.007   4.229  35.218 1.00 . A A . 104 THR CG2  1 1 
        4 28651 1 1 115 THR H    H -25.758   7.942  34.729 1.00 . A A . 104 THR H    1 1 
        4 28652 1 1 115 THR HA   H -23.093   6.858  35.251 1.00 . A A . 104 THR HA   1 1 
        4 28653 1 1 115 THR HB   H -25.707   5.396  34.616 1.00 . A A . 104 THR HB   1 1 
        4 28654 1 1 115 THR HG1  H -24.482   5.803  37.158 1.00 . A A . 104 THR HG1  1 1 
        4 28655 1 1 115 THR HG21 H -24.614   3.419  35.600 1.00 . A A . 104 THR HG21 1 1 
        4 28656 1 1 115 THR HG22 H -23.127   4.339  35.843 1.00 . A A . 104 THR HG22 1 1 
        4 28657 1 1 115 THR HG23 H -23.700   3.996  34.208 1.00 . A A . 104 THR HG23 1 1 
        4 28658 1 1 115 THR N    N -24.782   7.994  34.787 1.00 . A A . 104 THR N    1 1 
        4 28659 1 1 115 THR O    O -24.536   6.550  32.323 1.00 . A A . 104 THR O    1 1 
        4 28660 1 1 115 THR OG1  O -25.247   5.817  36.571 1.00 . A A . 104 THR OG1  1 1 
        4 28661 1 1 116 TYR C    C -20.698   4.902  31.706 1.00 . A A . 105 TYR C    1 1 
        4 28662 1 1 116 TYR CA   C -21.877   5.889  31.579 1.00 . A A . 105 TYR CA   1 1 
        4 28663 1 1 116 TYR CB   C -21.499   7.145  30.729 1.00 . A A . 105 TYR CB   1 1 
        4 28664 1 1 116 TYR CD1  C -20.602   8.878  32.388 1.00 . A A . 105 TYR CD1  1 1 
        4 28665 1 1 116 TYR CD2  C -19.087   8.027  30.750 1.00 . A A . 105 TYR CD2  1 1 
        4 28666 1 1 116 TYR CE1  C -19.598   9.673  32.899 1.00 . A A . 105 TYR CE1  1 1 
        4 28667 1 1 116 TYR CE2  C -18.081   8.824  31.263 1.00 . A A . 105 TYR CE2  1 1 
        4 28668 1 1 116 TYR CG   C -20.373   8.034  31.300 1.00 . A A . 105 TYR CG   1 1 
        4 28669 1 1 116 TYR CZ   C -18.340   9.643  32.335 1.00 . A A . 105 TYR CZ   1 1 
        4 28670 1 1 116 TYR H    H -21.704   6.355  33.632 1.00 . A A . 105 TYR H    1 1 
        4 28671 1 1 116 TYR HA   H -22.695   5.371  31.074 1.00 . A A . 105 TYR HA   1 1 
        4 28672 1 1 116 TYR HB2  H -21.200   6.819  29.739 1.00 . A A . 105 TYR HB2  1 1 
        4 28673 1 1 116 TYR HB3  H -22.384   7.767  30.623 1.00 . A A . 105 TYR HB3  1 1 
        4 28674 1 1 116 TYR HD1  H -21.589   8.904  32.838 1.00 . A A . 105 TYR HD1  1 1 
        4 28675 1 1 116 TYR HD2  H -18.879   7.384  29.903 1.00 . A A . 105 TYR HD2  1 1 
        4 28676 1 1 116 TYR HE1  H -19.802  10.315  33.743 1.00 . A A . 105 TYR HE1  1 1 
        4 28677 1 1 116 TYR HE2  H -17.093   8.802  30.819 1.00 . A A . 105 TYR HE2  1 1 
        4 28678 1 1 116 TYR HH   H -17.323  10.371  33.800 1.00 . A A . 105 TYR HH   1 1 
        4 28679 1 1 116 TYR N    N -22.361   6.266  32.912 1.00 . A A . 105 TYR N    1 1 
        4 28680 1 1 116 TYR O    O -19.719   5.170  32.414 1.00 . A A . 105 TYR O    1 1 
        4 28681 1 1 116 TYR OH   O -17.335  10.441  32.844 1.00 . A A . 105 TYR OH   1 1 
        4 28682 1 1 117 SER C    C -18.785   3.025  29.902 1.00 . A A . 106 SER C    1 1 
        4 28683 1 1 117 SER CA   C -19.804   2.697  30.999 1.00 . A A . 106 SER CA   1 1 
        4 28684 1 1 117 SER CB   C -20.485   1.337  30.719 1.00 . A A . 106 SER CB   1 1 
        4 28685 1 1 117 SER H    H -21.671   3.582  30.557 1.00 . A A . 106 SER H    1 1 
        4 28686 1 1 117 SER HA   H -19.303   2.655  31.963 1.00 . A A . 106 SER HA   1 1 
        4 28687 1 1 117 SER HB2  H -21.001   1.374  29.766 1.00 . A A . 106 SER HB2  1 1 
        4 28688 1 1 117 SER HB3  H -19.740   0.551  30.691 1.00 . A A . 106 SER HB3  1 1 
        4 28689 1 1 117 SER HG   H -20.963   0.772  32.534 1.00 . A A . 106 SER HG   1 1 
        4 28690 1 1 117 SER N    N -20.833   3.744  31.043 1.00 . A A . 106 SER N    1 1 
        4 28691 1 1 117 SER O    O -19.174   3.153  28.744 1.00 . A A . 106 SER O    1 1 
        4 28692 1 1 117 SER OG   O -21.430   1.029  31.731 1.00 . A A . 106 SER OG   1 1 
        4 28693 1 1 118 VAL C    C -15.586   2.184  29.123 1.00 . A A . 107 VAL C    1 1 
        4 28694 1 1 118 VAL CA   C -16.413   3.469  29.302 1.00 . A A . 107 VAL CA   1 1 
        4 28695 1 1 118 VAL CB   C -15.469   4.656  29.741 1.00 . A A . 107 VAL CB   1 1 
        4 28696 1 1 118 VAL CG1  C -14.569   5.108  28.562 1.00 . A A . 107 VAL CG1  1 1 
        4 28697 1 1 118 VAL CG2  C -16.279   5.833  30.322 1.00 . A A . 107 VAL CG2  1 1 
        4 28698 1 1 118 VAL H    H -17.278   3.173  31.228 1.00 . A A . 107 VAL H    1 1 
        4 28699 1 1 118 VAL HA   H -16.868   3.733  28.344 1.00 . A A . 107 VAL HA   1 1 
        4 28700 1 1 118 VAL HB   H -14.812   4.291  30.532 1.00 . A A . 107 VAL HB   1 1 
        4 28701 1 1 118 VAL HG11 H -13.953   4.281  28.232 1.00 . A A . 107 VAL HG11 1 1 
        4 28702 1 1 118 VAL HG12 H -13.927   5.920  28.879 1.00 . A A . 107 VAL HG12 1 1 
        4 28703 1 1 118 VAL HG13 H -15.183   5.446  27.734 1.00 . A A . 107 VAL HG13 1 1 
        4 28704 1 1 118 VAL HG21 H -15.611   6.629  30.630 1.00 . A A . 107 VAL HG21 1 1 
        4 28705 1 1 118 VAL HG22 H -16.848   5.495  31.179 1.00 . A A . 107 VAL HG22 1 1 
        4 28706 1 1 118 VAL HG23 H -16.965   6.215  29.574 1.00 . A A . 107 VAL HG23 1 1 
        4 28707 1 1 118 VAL N    N -17.501   3.209  30.275 1.00 . A A . 107 VAL N    1 1 
        4 28708 1 1 118 VAL O    O -14.828   1.805  30.017 1.00 . A A . 107 VAL O    1 1 
        4 28709 1 1 119 GLU C    C -13.961   0.379  26.707 1.00 . A A . 108 GLU C    1 1 
        4 28710 1 1 119 GLU CA   C -15.120   0.208  27.695 1.00 . A A . 108 GLU CA   1 1 
        4 28711 1 1 119 GLU CB   C -16.188  -0.765  27.144 1.00 . A A . 108 GLU CB   1 1 
        4 28712 1 1 119 GLU CD   C -18.463  -1.878  27.556 1.00 . A A . 108 GLU CD   1 1 
        4 28713 1 1 119 GLU CG   C -17.371  -0.966  28.104 1.00 . A A . 108 GLU CG   1 1 
        4 28714 1 1 119 GLU H    H -16.350   1.896  27.295 1.00 . A A . 108 GLU H    1 1 
        4 28715 1 1 119 GLU HA   H -14.733  -0.200  28.633 1.00 . A A . 108 GLU HA   1 1 
        4 28716 1 1 119 GLU HB2  H -16.568  -0.375  26.204 1.00 . A A . 108 GLU HB2  1 1 
        4 28717 1 1 119 GLU HB3  H -15.729  -1.731  26.960 1.00 . A A . 108 GLU HB3  1 1 
        4 28718 1 1 119 GLU HG2  H -16.996  -1.395  29.028 1.00 . A A . 108 GLU HG2  1 1 
        4 28719 1 1 119 GLU HG3  H -17.801   0.005  28.333 1.00 . A A . 108 GLU HG3  1 1 
        4 28720 1 1 119 GLU N    N -15.762   1.508  27.977 1.00 . A A . 108 GLU N    1 1 
        4 28721 1 1 119 GLU O    O -14.170   0.713  25.537 1.00 . A A . 108 GLU O    1 1 
        4 28722 1 1 119 GLU OE1  O -18.287  -3.120  27.581 1.00 . A A . 108 GLU OE1  1 1 
        4 28723 1 1 119 GLU OE2  O -19.507  -1.366  27.114 1.00 . A A . 108 GLU OE2  1 1 
        4 28724 1 1 120 PHE C    C -10.463  -0.699  26.886 1.00 . A A . 109 PHE C    1 1 
        4 28725 1 1 120 PHE CA   C -11.502   0.327  26.424 1.00 . A A . 109 PHE CA   1 1 
        4 28726 1 1 120 PHE CB   C -10.966   1.782  26.600 1.00 . A A . 109 PHE CB   1 1 
        4 28727 1 1 120 PHE CD1  C -11.783   2.713  28.835 1.00 . A A . 109 PHE CD1  1 1 
        4 28728 1 1 120 PHE CD2  C  -9.481   2.108  28.653 1.00 . A A . 109 PHE CD2  1 1 
        4 28729 1 1 120 PHE CE1  C -11.578   3.092  30.148 1.00 . A A . 109 PHE CE1  1 1 
        4 28730 1 1 120 PHE CE2  C  -9.276   2.487  29.965 1.00 . A A . 109 PHE CE2  1 1 
        4 28731 1 1 120 PHE CG   C -10.736   2.210  28.059 1.00 . A A . 109 PHE CG   1 1 
        4 28732 1 1 120 PHE CZ   C -10.322   2.982  30.712 1.00 . A A . 109 PHE CZ   1 1 
        4 28733 1 1 120 PHE H    H -12.658  -0.153  28.128 1.00 . A A . 109 PHE H    1 1 
        4 28734 1 1 120 PHE HA   H -11.720   0.149  25.371 1.00 . A A . 109 PHE HA   1 1 
        4 28735 1 1 120 PHE HB2  H -10.028   1.882  26.063 1.00 . A A . 109 PHE HB2  1 1 
        4 28736 1 1 120 PHE HB3  H -11.679   2.472  26.160 1.00 . A A . 109 PHE HB3  1 1 
        4 28737 1 1 120 PHE HD1  H -12.770   2.802  28.398 1.00 . A A . 109 PHE HD1  1 1 
        4 28738 1 1 120 PHE HD2  H  -8.651   1.723  28.073 1.00 . A A . 109 PHE HD2  1 1 
        4 28739 1 1 120 PHE HE1  H -12.402   3.481  30.735 1.00 . A A . 109 PHE HE1  1 1 
        4 28740 1 1 120 PHE HE2  H  -8.292   2.396  30.406 1.00 . A A . 109 PHE HE2  1 1 
        4 28741 1 1 120 PHE HZ   H -10.162   3.278  31.739 1.00 . A A . 109 PHE HZ   1 1 
        4 28742 1 1 120 PHE N    N -12.739   0.152  27.195 1.00 . A A . 109 PHE N    1 1 
        4 28743 1 1 120 PHE O    O -10.523  -1.166  28.029 1.00 . A A . 109 PHE O    1 1 
        4 28744 1 1 121 GLU C    C  -7.306  -1.167  27.117 1.00 . A A . 110 GLU C    1 1 
        4 28745 1 1 121 GLU CA   C  -8.387  -1.929  26.329 1.00 . A A . 110 GLU CA   1 1 
        4 28746 1 1 121 GLU CB   C  -7.770  -2.542  25.047 1.00 . A A . 110 GLU CB   1 1 
        4 28747 1 1 121 GLU CD   C  -8.034  -4.035  23.003 1.00 . A A . 110 GLU CD   1 1 
        4 28748 1 1 121 GLU CG   C  -8.740  -3.370  24.193 1.00 . A A . 110 GLU CG   1 1 
        4 28749 1 1 121 GLU H    H  -9.564  -0.655  25.099 1.00 . A A . 110 GLU H    1 1 
        4 28750 1 1 121 GLU HA   H  -8.766  -2.736  26.954 1.00 . A A . 110 GLU HA   1 1 
        4 28751 1 1 121 GLU HB2  H  -7.377  -1.740  24.427 1.00 . A A . 110 GLU HB2  1 1 
        4 28752 1 1 121 GLU HB3  H  -6.944  -3.186  25.335 1.00 . A A . 110 GLU HB3  1 1 
        4 28753 1 1 121 GLU HG2  H  -9.198  -4.134  24.820 1.00 . A A . 110 GLU HG2  1 1 
        4 28754 1 1 121 GLU HG3  H  -9.522  -2.718  23.817 1.00 . A A . 110 GLU HG3  1 1 
        4 28755 1 1 121 GLU N    N  -9.514  -1.034  25.999 1.00 . A A . 110 GLU N    1 1 
        4 28756 1 1 121 GLU O    O  -7.457   0.023  27.405 1.00 . A A . 110 GLU O    1 1 
        4 28757 1 1 121 GLU OE1  O  -7.615  -3.307  22.079 1.00 . A A . 110 GLU OE1  1 1 
        4 28758 1 1 121 GLU OE2  O  -7.870  -5.274  22.999 1.00 . A A . 110 GLU OE2  1 1 
        4 28759 1 1 122 VAL C    C  -3.753  -1.519  27.325 1.00 . A A . 111 VAL C    1 1 
        4 28760 1 1 122 VAL CA   C  -5.037  -1.243  28.127 1.00 . A A . 111 VAL CA   1 1 
        4 28761 1 1 122 VAL CB   C  -4.863  -1.735  29.625 1.00 . A A . 111 VAL CB   1 1 
        4 28762 1 1 122 VAL CG1  C  -6.128  -1.430  30.453 1.00 . A A . 111 VAL CG1  1 1 
        4 28763 1 1 122 VAL CG2  C  -4.483  -3.238  29.716 1.00 . A A . 111 VAL CG2  1 1 
        4 28764 1 1 122 VAL H    H  -6.172  -2.814  27.264 1.00 . A A . 111 VAL H    1 1 
        4 28765 1 1 122 VAL HA   H  -5.185  -0.161  28.147 1.00 . A A . 111 VAL HA   1 1 
        4 28766 1 1 122 VAL HB   H  -4.045  -1.163  30.066 1.00 . A A . 111 VAL HB   1 1 
        4 28767 1 1 122 VAL HG11 H  -5.981  -1.734  31.482 1.00 . A A . 111 VAL HG11 1 1 
        4 28768 1 1 122 VAL HG12 H  -6.974  -1.969  30.042 1.00 . A A . 111 VAL HG12 1 1 
        4 28769 1 1 122 VAL HG13 H  -6.336  -0.368  30.421 1.00 . A A . 111 VAL HG13 1 1 
        4 28770 1 1 122 VAL HG21 H  -4.369  -3.530  30.754 1.00 . A A . 111 VAL HG21 1 1 
        4 28771 1 1 122 VAL HG22 H  -3.549  -3.414  29.195 1.00 . A A . 111 VAL HG22 1 1 
        4 28772 1 1 122 VAL HG23 H  -5.258  -3.841  29.263 1.00 . A A . 111 VAL HG23 1 1 
        4 28773 1 1 122 VAL N    N  -6.206  -1.860  27.464 1.00 . A A . 111 VAL N    1 1 
        4 28774 1 1 122 VAL O    O  -3.736  -2.380  26.430 1.00 . A A . 111 VAL O    1 1 
        4 28775 1 1 123 TYR C    C  -0.510  -1.499  28.403 1.00 . A A . 112 TYR C    1 1 
        4 28776 1 1 123 TYR CA   C  -1.322  -1.049  27.181 1.00 . A A . 112 TYR CA   1 1 
        4 28777 1 1 123 TYR CB   C  -0.645   0.159  26.466 1.00 . A A . 112 TYR CB   1 1 
        4 28778 1 1 123 TYR CD1  C  -1.256  -0.534  24.093 1.00 . A A . 112 TYR CD1  1 1 
        4 28779 1 1 123 TYR CD2  C  -1.758   1.710  24.740 1.00 . A A . 112 TYR CD2  1 1 
        4 28780 1 1 123 TYR CE1  C  -1.789  -0.295  22.848 1.00 . A A . 112 TYR CE1  1 1 
        4 28781 1 1 123 TYR CE2  C  -2.289   1.952  23.485 1.00 . A A . 112 TYR CE2  1 1 
        4 28782 1 1 123 TYR CG   C  -1.228   0.461  25.075 1.00 . A A . 112 TYR CG   1 1 
        4 28783 1 1 123 TYR CZ   C  -2.305   0.941  22.544 1.00 . A A . 112 TYR CZ   1 1 
        4 28784 1 1 123 TYR H    H  -2.843   0.058  28.164 1.00 . A A . 112 TYR H    1 1 
        4 28785 1 1 123 TYR HA   H  -1.366  -1.880  26.474 1.00 . A A . 112 TYR HA   1 1 
        4 28786 1 1 123 TYR HB2  H  -0.752   1.044  27.087 1.00 . A A . 112 TYR HB2  1 1 
        4 28787 1 1 123 TYR HB3  H   0.415  -0.045  26.341 1.00 . A A . 112 TYR HB3  1 1 
        4 28788 1 1 123 TYR HD1  H  -0.849  -1.511  24.322 1.00 . A A . 112 TYR HD1  1 1 
        4 28789 1 1 123 TYR HD2  H  -1.746   2.504  25.478 1.00 . A A . 112 TYR HD2  1 1 
        4 28790 1 1 123 TYR HE1  H  -1.796  -1.085  22.108 1.00 . A A . 112 TYR HE1  1 1 
        4 28791 1 1 123 TYR HE2  H  -2.695   2.926  23.244 1.00 . A A . 112 TYR HE2  1 1 
        4 28792 1 1 123 TYR HH   H  -3.368   0.390  21.037 1.00 . A A . 112 TYR HH   1 1 
        4 28793 1 1 123 TYR N    N  -2.694  -0.743  27.622 1.00 . A A . 112 TYR N    1 1 
        4 28794 1 1 123 TYR O    O  -0.058  -0.659  29.189 1.00 . A A . 112 TYR O    1 1 
        4 28795 1 1 123 TYR OH   O  -2.855   1.160  21.304 1.00 . A A . 112 TYR OH   1 1 
        4 28796 1 1 124 PRO C    C   1.929  -3.531  29.302 1.00 . A A . 113 PRO C    1 1 
        4 28797 1 1 124 PRO CA   C   0.449  -3.401  29.714 1.00 . A A . 113 PRO CA   1 1 
        4 28798 1 1 124 PRO CB   C  -0.218  -4.774  29.929 1.00 . A A . 113 PRO CB   1 1 
        4 28799 1 1 124 PRO CD   C  -1.013  -3.943  27.820 1.00 . A A . 113 PRO CD   1 1 
        4 28800 1 1 124 PRO CG   C  -0.620  -5.210  28.557 1.00 . A A . 113 PRO CG   1 1 
        4 28801 1 1 124 PRO HA   H   0.376  -2.808  30.622 1.00 . A A . 113 PRO HA   1 1 
        4 28802 1 1 124 PRO HB2  H   0.485  -5.474  30.382 1.00 . A A . 113 PRO HB2  1 1 
        4 28803 1 1 124 PRO HB3  H  -1.092  -4.674  30.564 1.00 . A A . 113 PRO HB3  1 1 
        4 28804 1 1 124 PRO HD2  H  -0.630  -3.955  26.805 1.00 . A A . 113 PRO HD2  1 1 
        4 28805 1 1 124 PRO HD3  H  -2.092  -3.824  27.810 1.00 . A A . 113 PRO HD3  1 1 
        4 28806 1 1 124 PRO HG2  H   0.219  -5.699  28.066 1.00 . A A . 113 PRO HG2  1 1 
        4 28807 1 1 124 PRO HG3  H  -1.464  -5.890  28.611 1.00 . A A . 113 PRO HG3  1 1 
        4 28808 1 1 124 PRO N    N  -0.371  -2.846  28.620 1.00 . A A . 113 PRO N    1 1 
        4 28809 1 1 124 PRO O    O   2.330  -3.054  28.227 1.00 . A A . 113 PRO O    1 1 
        4 28810 1 1 125 GLU C    C   4.283  -5.481  28.772 1.00 . A A . 114 GLU C    1 1 
        4 28811 1 1 125 GLU CA   C   4.157  -4.421  29.882 1.00 . A A . 114 GLU CA   1 1 
        4 28812 1 1 125 GLU CB   C   4.876  -4.877  31.178 1.00 . A A . 114 GLU CB   1 1 
        4 28813 1 1 125 GLU CD   C   5.288  -2.525  32.157 1.00 . A A . 114 GLU CD   1 1 
        4 28814 1 1 125 GLU CG   C   4.697  -3.926  32.382 1.00 . A A . 114 GLU CG   1 1 
        4 28815 1 1 125 GLU H    H   2.358  -4.487  31.011 1.00 . A A . 114 GLU H    1 1 
        4 28816 1 1 125 GLU HA   H   4.601  -3.489  29.540 1.00 . A A . 114 GLU HA   1 1 
        4 28817 1 1 125 GLU HB2  H   4.493  -5.852  31.463 1.00 . A A . 114 GLU HB2  1 1 
        4 28818 1 1 125 GLU HB3  H   5.939  -4.972  30.977 1.00 . A A . 114 GLU HB3  1 1 
        4 28819 1 1 125 GLU HG2  H   3.636  -3.829  32.588 1.00 . A A . 114 GLU HG2  1 1 
        4 28820 1 1 125 GLU HG3  H   5.174  -4.372  33.249 1.00 . A A . 114 GLU HG3  1 1 
        4 28821 1 1 125 GLU N    N   2.734  -4.170  30.162 1.00 . A A . 114 GLU N    1 1 
        4 28822 1 1 125 GLU O    O   3.681  -6.556  28.882 1.00 . A A . 114 GLU O    1 1 
        4 28823 1 1 125 GLU OE1  O   4.586  -1.635  31.620 1.00 . A A . 114 GLU OE1  1 1 
        4 28824 1 1 125 GLU OE2  O   6.469  -2.305  32.501 1.00 . A A . 114 GLU OE2  1 1 
        4 28825 1 1 126 VAL C    C   5.945  -7.328  26.926 1.00 . A A . 115 VAL C    1 1 
        4 28826 1 1 126 VAL CA   C   5.187  -6.043  26.533 1.00 . A A . 115 VAL CA   1 1 
        4 28827 1 1 126 VAL CB   C   5.933  -5.316  25.348 1.00 . A A . 115 VAL CB   1 1 
        4 28828 1 1 126 VAL CG1  C   6.141  -6.251  24.129 1.00 . A A . 115 VAL CG1  1 1 
        4 28829 1 1 126 VAL CG2  C   5.185  -4.021  24.943 1.00 . A A . 115 VAL CG2  1 1 
        4 28830 1 1 126 VAL H    H   5.542  -4.319  27.722 1.00 . A A . 115 VAL H    1 1 
        4 28831 1 1 126 VAL HA   H   4.187  -6.305  26.190 1.00 . A A . 115 VAL HA   1 1 
        4 28832 1 1 126 VAL HB   H   6.921  -5.025  25.705 1.00 . A A . 115 VAL HB   1 1 
        4 28833 1 1 126 VAL HG11 H   5.181  -6.548  23.726 1.00 . A A . 115 VAL HG11 1 1 
        4 28834 1 1 126 VAL HG12 H   6.685  -7.134  24.434 1.00 . A A . 115 VAL HG12 1 1 
        4 28835 1 1 126 VAL HG13 H   6.707  -5.737  23.362 1.00 . A A . 115 VAL HG13 1 1 
        4 28836 1 1 126 VAL HG21 H   4.184  -4.267  24.611 1.00 . A A . 115 VAL HG21 1 1 
        4 28837 1 1 126 VAL HG22 H   5.717  -3.522  24.144 1.00 . A A . 115 VAL HG22 1 1 
        4 28838 1 1 126 VAL HG23 H   5.123  -3.357  25.796 1.00 . A A . 115 VAL HG23 1 1 
        4 28839 1 1 126 VAL N    N   5.043  -5.162  27.708 1.00 . A A . 115 VAL N    1 1 
        4 28840 1 1 126 VAL O    O   7.029  -7.255  27.519 1.00 . A A . 115 VAL O    1 1 
        4 28841 1 1 127 GLU C    C   7.059 -10.086  25.854 1.00 . A A . 116 GLU C    1 1 
        4 28842 1 1 127 GLU CA   C   5.933  -9.812  26.866 1.00 . A A . 116 GLU CA   1 1 
        4 28843 1 1 127 GLU CB   C   4.827 -10.907  26.800 1.00 . A A . 116 GLU CB   1 1 
        4 28844 1 1 127 GLU CD   C   4.125 -10.637  29.263 1.00 . A A . 116 GLU CD   1 1 
        4 28845 1 1 127 GLU CG   C   3.665 -10.705  27.794 1.00 . A A . 116 GLU CG   1 1 
        4 28846 1 1 127 GLU H    H   4.469  -8.461  26.177 1.00 . A A . 116 GLU H    1 1 
        4 28847 1 1 127 GLU HA   H   6.357  -9.805  27.870 1.00 . A A . 116 GLU HA   1 1 
        4 28848 1 1 127 GLU HB2  H   4.413 -10.922  25.800 1.00 . A A . 116 GLU HB2  1 1 
        4 28849 1 1 127 GLU HB3  H   5.276 -11.876  27.000 1.00 . A A . 116 GLU HB3  1 1 
        4 28850 1 1 127 GLU HG2  H   3.146  -9.786  27.539 1.00 . A A . 116 GLU HG2  1 1 
        4 28851 1 1 127 GLU HG3  H   2.968 -11.534  27.690 1.00 . A A . 116 GLU HG3  1 1 
        4 28852 1 1 127 GLU N    N   5.344  -8.493  26.606 1.00 . A A . 116 GLU N    1 1 
        4 28853 1 1 127 GLU O    O   6.854 -10.747  24.826 1.00 . A A . 116 GLU O    1 1 
        4 28854 1 1 127 GLU OE1  O   4.661 -11.648  29.771 1.00 . A A . 116 GLU OE1  1 1 
        4 28855 1 1 127 GLU OE2  O   3.965  -9.576  29.916 1.00 . A A . 116 GLU OE2  1 1 
        4 28856 1 1 128 LEU C    C  10.126 -10.963  25.704 1.00 . A A . 117 LEU C    1 1 
        4 28857 1 1 128 LEU CA   C   9.426  -9.645  25.306 1.00 . A A . 117 LEU CA   1 1 
        4 28858 1 1 128 LEU CB   C  10.372  -8.401  25.490 1.00 . A A . 117 LEU CB   1 1 
        4 28859 1 1 128 LEU CD1  C  12.208  -6.825  24.604 1.00 . A A . 117 LEU CD1  1 1 
        4 28860 1 1 128 LEU CD2  C  11.920  -9.111  23.529 1.00 . A A . 117 LEU CD2  1 1 
        4 28861 1 1 128 LEU CG   C  11.205  -7.942  24.235 1.00 . A A . 117 LEU CG   1 1 
        4 28862 1 1 128 LEU H    H   8.289  -8.937  26.939 1.00 . A A . 117 LEU H    1 1 
        4 28863 1 1 128 LEU HA   H   9.112  -9.702  24.263 1.00 . A A . 117 LEU HA   1 1 
        4 28864 1 1 128 LEU HB2  H   9.760  -7.556  25.801 1.00 . A A . 117 LEU HB2  1 1 
        4 28865 1 1 128 LEU HB3  H  11.067  -8.610  26.297 1.00 . A A . 117 LEU HB3  1 1 
        4 28866 1 1 128 LEU HD11 H  12.773  -6.537  23.726 1.00 . A A . 117 LEU HD11 1 1 
        4 28867 1 1 128 LEU HD12 H  12.889  -7.175  25.368 1.00 . A A . 117 LEU HD12 1 1 
        4 28868 1 1 128 LEU HD13 H  11.669  -5.964  24.973 1.00 . A A . 117 LEU HD13 1 1 
        4 28869 1 1 128 LEU HD21 H  12.462  -8.740  22.670 1.00 . A A . 117 LEU HD21 1 1 
        4 28870 1 1 128 LEU HD22 H  11.192  -9.841  23.193 1.00 . A A . 117 LEU HD22 1 1 
        4 28871 1 1 128 LEU HD23 H  12.614  -9.592  24.208 1.00 . A A . 117 LEU HD23 1 1 
        4 28872 1 1 128 LEU HG   H  10.516  -7.513  23.514 1.00 . A A . 117 LEU HG   1 1 
        4 28873 1 1 128 LEU N    N   8.231  -9.497  26.136 1.00 . A A . 117 LEU N    1 1 
        4 28874 1 1 128 LEU O    O  10.701 -11.058  26.791 1.00 . A A . 117 LEU O    1 1 
        4 28875 1 1 129 GLN C    C  12.112 -13.245  24.450 1.00 . A A . 118 GLN C    1 1 
        4 28876 1 1 129 GLN CA   C  10.668 -13.294  25.004 1.00 . A A . 118 GLN CA   1 1 
        4 28877 1 1 129 GLN CB   C   9.817 -14.390  24.288 1.00 . A A . 118 GLN CB   1 1 
        4 28878 1 1 129 GLN CD   C   7.487 -15.444  23.968 1.00 . A A . 118 GLN CD   1 1 
        4 28879 1 1 129 GLN CG   C   8.306 -14.311  24.591 1.00 . A A . 118 GLN CG   1 1 
        4 28880 1 1 129 GLN H    H   9.469 -11.835  24.034 1.00 . A A . 118 GLN H    1 1 
        4 28881 1 1 129 GLN HA   H  10.715 -13.521  26.065 1.00 . A A . 118 GLN HA   1 1 
        4 28882 1 1 129 GLN HB2  H   9.947 -14.289  23.212 1.00 . A A . 118 GLN HB2  1 1 
        4 28883 1 1 129 GLN HB3  H  10.175 -15.369  24.587 1.00 . A A . 118 GLN HB3  1 1 
        4 28884 1 1 129 GLN HE21 H   6.034 -15.170  25.283 1.00 . A A . 118 GLN HE21 1 1 
        4 28885 1 1 129 GLN HE22 H   5.770 -16.412  24.111 1.00 . A A . 118 GLN HE22 1 1 
        4 28886 1 1 129 GLN HG2  H   8.168 -14.340  25.666 1.00 . A A . 118 GLN HG2  1 1 
        4 28887 1 1 129 GLN HG3  H   7.929 -13.366  24.216 1.00 . A A . 118 GLN HG3  1 1 
        4 28888 1 1 129 GLN N    N  10.015 -11.977  24.831 1.00 . A A . 118 GLN N    1 1 
        4 28889 1 1 129 GLN NE2  N   6.316 -15.705  24.512 1.00 . A A . 118 GLN NE2  1 1 
        4 28890 1 1 129 GLN O    O  12.575 -12.187  24.008 1.00 . A A . 118 GLN O    1 1 
        4 28891 1 1 129 GLN OE1  O   7.874 -16.037  22.969 1.00 . A A . 118 GLN OE1  1 1 
        4 28892 1 1 130 GLY C    C  14.476 -14.149  22.610 1.00 . A A . 119 GLY C    1 1 
        4 28893 1 1 130 GLY CA   C  14.226 -14.456  24.089 1.00 . A A . 119 GLY CA   1 1 
        4 28894 1 1 130 GLY H    H  12.360 -15.218  24.749 1.00 . A A . 119 GLY H    1 1 
        4 28895 1 1 130 GLY HA2  H  14.790 -13.757  24.701 1.00 . A A . 119 GLY HA2  1 1 
        4 28896 1 1 130 GLY HA3  H  14.589 -15.452  24.300 1.00 . A A . 119 GLY HA3  1 1 
        4 28897 1 1 130 GLY N    N  12.813 -14.395  24.475 1.00 . A A . 119 GLY N    1 1 
        4 28898 1 1 130 GLY O    O  14.045 -14.900  21.733 1.00 . A A . 119 GLY O    1 1 
        4 28899 1 1 131 LEU C    C  17.073 -13.233  20.729 1.00 . A A . 120 LEU C    1 1 
        4 28900 1 1 131 LEU CA   C  15.670 -12.647  20.999 1.00 . A A . 120 LEU CA   1 1 
        4 28901 1 1 131 LEU CB   C  15.703 -11.097  20.868 1.00 . A A . 120 LEU CB   1 1 
        4 28902 1 1 131 LEU CD1  C  14.508  -8.832  20.996 1.00 . A A . 120 LEU CD1  1 1 
        4 28903 1 1 131 LEU CD2  C  13.362 -10.796  19.855 1.00 . A A . 120 LEU CD2  1 1 
        4 28904 1 1 131 LEU CG   C  14.327 -10.365  20.983 1.00 . A A . 120 LEU CG   1 1 
        4 28905 1 1 131 LEU H    H  15.420 -12.451  23.105 1.00 . A A . 120 LEU H    1 1 
        4 28906 1 1 131 LEU HA   H  14.981 -13.051  20.261 1.00 . A A . 120 LEU HA   1 1 
        4 28907 1 1 131 LEU HB2  H  16.361 -10.710  21.642 1.00 . A A . 120 LEU HB2  1 1 
        4 28908 1 1 131 LEU HB3  H  16.138 -10.844  19.905 1.00 . A A . 120 LEU HB3  1 1 
        4 28909 1 1 131 LEU HD11 H  13.545  -8.348  21.092 1.00 . A A . 120 LEU HD11 1 1 
        4 28910 1 1 131 LEU HD12 H  14.981  -8.505  20.081 1.00 . A A . 120 LEU HD12 1 1 
        4 28911 1 1 131 LEU HD13 H  15.129  -8.547  21.836 1.00 . A A . 120 LEU HD13 1 1 
        4 28912 1 1 131 LEU HD21 H  13.792 -10.560  18.888 1.00 . A A . 120 LEU HD21 1 1 
        4 28913 1 1 131 LEU HD22 H  12.417 -10.276  19.963 1.00 . A A . 120 LEU HD22 1 1 
        4 28914 1 1 131 LEU HD23 H  13.183 -11.860  19.916 1.00 . A A . 120 LEU HD23 1 1 
        4 28915 1 1 131 LEU HG   H  13.867 -10.640  21.926 1.00 . A A . 120 LEU HG   1 1 
        4 28916 1 1 131 LEU N    N  15.194 -13.037  22.351 1.00 . A A . 120 LEU N    1 1 
        4 28917 1 1 131 LEU O    O  17.676 -12.992  19.681 1.00 . A A . 120 LEU O    1 1 
        4 28918 1 1 132 GLU C    C  18.888 -15.919  20.827 1.00 . A A . 121 GLU C    1 1 
        4 28919 1 1 132 GLU CA   C  18.900 -14.631  21.667 1.00 . A A . 121 GLU CA   1 1 
        4 28920 1 1 132 GLU CB   C  19.394 -14.924  23.119 1.00 . A A . 121 GLU CB   1 1 
        4 28921 1 1 132 GLU CD   C  18.075 -13.198  24.545 1.00 . A A . 121 GLU CD   1 1 
        4 28922 1 1 132 GLU CG   C  19.461 -13.695  24.066 1.00 . A A . 121 GLU CG   1 1 
        4 28923 1 1 132 GLU H    H  17.005 -14.188  22.479 1.00 . A A . 121 GLU H    1 1 
        4 28924 1 1 132 GLU HA   H  19.584 -13.923  21.206 1.00 . A A . 121 GLU HA   1 1 
        4 28925 1 1 132 GLU HB2  H  18.735 -15.659  23.571 1.00 . A A . 121 GLU HB2  1 1 
        4 28926 1 1 132 GLU HB3  H  20.392 -15.354  23.060 1.00 . A A . 121 GLU HB3  1 1 
        4 28927 1 1 132 GLU HG2  H  20.050 -13.968  24.940 1.00 . A A . 121 GLU HG2  1 1 
        4 28928 1 1 132 GLU HG3  H  19.973 -12.887  23.552 1.00 . A A . 121 GLU HG3  1 1 
        4 28929 1 1 132 GLU N    N  17.567 -14.017  21.698 1.00 . A A . 121 GLU N    1 1 
        4 28930 1 1 132 GLU O    O  19.935 -16.363  20.344 1.00 . A A . 121 GLU O    1 1 
        4 28931 1 1 132 GLU OE1  O  17.458 -13.869  25.403 1.00 . A A . 121 GLU OE1  1 1 
        4 28932 1 1 132 GLU OE2  O  17.593 -12.151  24.058 1.00 . A A . 121 GLU OE2  1 1 
        4 28933 1 1 133 ALA C    C  17.486 -17.466  18.350 1.00 . A A . 122 ALA C    1 1 
        4 28934 1 1 133 ALA CA   C  17.463 -17.737  19.872 1.00 . A A . 122 ALA CA   1 1 
        4 28935 1 1 133 ALA CB   C  16.127 -18.383  20.284 1.00 . A A . 122 ALA CB   1 1 
        4 28936 1 1 133 ALA H    H  16.903 -16.083  21.091 1.00 . A A . 122 ALA H    1 1 
        4 28937 1 1 133 ALA HA   H  18.261 -18.437  20.113 1.00 . A A . 122 ALA HA   1 1 
        4 28938 1 1 133 ALA HB1  H  16.134 -18.590  21.346 1.00 . A A . 122 ALA HB1  1 1 
        4 28939 1 1 133 ALA HB2  H  15.985 -19.311  19.743 1.00 . A A . 122 ALA HB2  1 1 
        4 28940 1 1 133 ALA HB3  H  15.308 -17.712  20.060 1.00 . A A . 122 ALA HB3  1 1 
        4 28941 1 1 133 ALA N    N  17.681 -16.502  20.661 1.00 . A A . 122 ALA N    1 1 
        4 28942 1 1 133 ALA O    O  17.527 -18.410  17.547 1.00 . A A . 122 ALA O    1 1 
        4 28943 1 1 134 ILE C    C  18.853 -15.944  15.943 1.00 . A A . 123 ILE C    1 1 
        4 28944 1 1 134 ILE CA   C  17.451 -15.745  16.556 1.00 . A A . 123 ILE CA   1 1 
        4 28945 1 1 134 ILE CB   C  17.042 -14.229  16.420 1.00 . A A . 123 ILE CB   1 1 
        4 28946 1 1 134 ILE CD1  C  15.319 -12.477  17.198 1.00 . A A . 123 ILE CD1  1 1 
        4 28947 1 1 134 ILE CG1  C  15.708 -13.941  17.169 1.00 . A A . 123 ILE CG1  1 1 
        4 28948 1 1 134 ILE CG2  C  16.947 -13.792  14.932 1.00 . A A . 123 ILE CG2  1 1 
        4 28949 1 1 134 ILE H    H  17.435 -15.486  18.659 1.00 . A A . 123 ILE H    1 1 
        4 28950 1 1 134 ILE HA   H  16.726 -16.350  16.013 1.00 . A A . 123 ILE HA   1 1 
        4 28951 1 1 134 ILE HB   H  17.829 -13.636  16.884 1.00 . A A . 123 ILE HB   1 1 
        4 28952 1 1 134 ILE HD11 H  15.186 -12.113  16.187 1.00 . A A . 123 ILE HD11 1 1 
        4 28953 1 1 134 ILE HD12 H  16.090 -11.903  17.691 1.00 . A A . 123 ILE HD12 1 1 
        4 28954 1 1 134 ILE HD13 H  14.391 -12.368  17.738 1.00 . A A . 123 ILE HD13 1 1 
        4 28955 1 1 134 ILE HG12 H  14.900 -14.483  16.696 1.00 . A A . 123 ILE HG12 1 1 
        4 28956 1 1 134 ILE HG13 H  15.796 -14.271  18.198 1.00 . A A . 123 ILE HG13 1 1 
        4 28957 1 1 134 ILE HG21 H  16.702 -12.737  14.871 1.00 . A A . 123 ILE HG21 1 1 
        4 28958 1 1 134 ILE HG22 H  16.180 -14.362  14.429 1.00 . A A . 123 ILE HG22 1 1 
        4 28959 1 1 134 ILE HG23 H  17.896 -13.962  14.439 1.00 . A A . 123 ILE HG23 1 1 
        4 28960 1 1 134 ILE N    N  17.450 -16.176  17.966 1.00 . A A . 123 ILE N    1 1 
        4 28961 1 1 134 ILE O    O  19.863 -15.624  16.577 1.00 . A A . 123 ILE O    1 1 
        4 28962 1 1 135 GLU C    C  19.929 -15.894  12.587 1.00 . A A . 124 GLU C    1 1 
        4 28963 1 1 135 GLU CA   C  20.121 -16.631  13.922 1.00 . A A . 124 GLU CA   1 1 
        4 28964 1 1 135 GLU CB   C  20.444 -18.132  13.691 1.00 . A A . 124 GLU CB   1 1 
        4 28965 1 1 135 GLU CD   C  21.108 -20.396  14.729 1.00 . A A . 124 GLU CD   1 1 
        4 28966 1 1 135 GLU CG   C  20.792 -18.911  14.976 1.00 . A A . 124 GLU CG   1 1 
        4 28967 1 1 135 GLU H    H  18.058 -16.808  14.325 1.00 . A A . 124 GLU H    1 1 
        4 28968 1 1 135 GLU HA   H  20.950 -16.169  14.465 1.00 . A A . 124 GLU HA   1 1 
        4 28969 1 1 135 GLU HB2  H  19.585 -18.608  13.227 1.00 . A A . 124 GLU HB2  1 1 
        4 28970 1 1 135 GLU HB3  H  21.287 -18.209  13.010 1.00 . A A . 124 GLU HB3  1 1 
        4 28971 1 1 135 GLU HG2  H  21.657 -18.448  15.442 1.00 . A A . 124 GLU HG2  1 1 
        4 28972 1 1 135 GLU HG3  H  19.952 -18.835  15.658 1.00 . A A . 124 GLU HG3  1 1 
        4 28973 1 1 135 GLU N    N  18.894 -16.487  14.718 1.00 . A A . 124 GLU N    1 1 
        4 28974 1 1 135 GLU O    O  19.144 -16.328  11.737 1.00 . A A . 124 GLU O    1 1 
        4 28975 1 1 135 GLU OE1  O  22.167 -20.694  14.124 1.00 . A A . 124 GLU OE1  1 1 
        4 28976 1 1 135 GLU OE2  O  20.307 -21.272  15.135 1.00 . A A . 124 GLU OE2  1 1 
        4 28977 1 1 136 VAL C    C  21.770 -14.137  10.368 1.00 . A A . 125 VAL C    1 1 
        4 28978 1 1 136 VAL CA   C  20.537 -13.895  11.250 1.00 . A A . 125 VAL CA   1 1 
        4 28979 1 1 136 VAL CB   C  20.465 -12.371  11.653 1.00 . A A . 125 VAL CB   1 1 
        4 28980 1 1 136 VAL CG1  C  20.321 -11.463  10.411 1.00 . A A . 125 VAL CG1  1 1 
        4 28981 1 1 136 VAL CG2  C  19.322 -12.116  12.662 1.00 . A A . 125 VAL CG2  1 1 
        4 28982 1 1 136 VAL H    H  21.238 -14.493  13.154 1.00 . A A . 125 VAL H    1 1 
        4 28983 1 1 136 VAL HA   H  19.634 -14.148  10.692 1.00 . A A . 125 VAL HA   1 1 
        4 28984 1 1 136 VAL HB   H  21.405 -12.107  12.146 1.00 . A A . 125 VAL HB   1 1 
        4 28985 1 1 136 VAL HG11 H  20.295 -10.422  10.717 1.00 . A A . 125 VAL HG11 1 1 
        4 28986 1 1 136 VAL HG12 H  19.405 -11.699   9.886 1.00 . A A . 125 VAL HG12 1 1 
        4 28987 1 1 136 VAL HG13 H  21.161 -11.615   9.746 1.00 . A A . 125 VAL HG13 1 1 
        4 28988 1 1 136 VAL HG21 H  19.478 -12.722  13.546 1.00 . A A . 125 VAL HG21 1 1 
        4 28989 1 1 136 VAL HG22 H  18.372 -12.376  12.214 1.00 . A A . 125 VAL HG22 1 1 
        4 28990 1 1 136 VAL HG23 H  19.307 -11.072  12.950 1.00 . A A . 125 VAL HG23 1 1 
        4 28991 1 1 136 VAL N    N  20.621 -14.755  12.440 1.00 . A A . 125 VAL N    1 1 
        4 28992 1 1 136 VAL O    O  22.897 -14.067  10.856 1.00 . A A . 125 VAL O    1 1 
        4 28993 1 1 137 GLU C    C  22.966 -13.262   7.457 1.00 . A A . 126 GLU C    1 1 
        4 28994 1 1 137 GLU CA   C  22.634 -14.619   8.107 1.00 . A A . 126 GLU CA   1 1 
        4 28995 1 1 137 GLU CB   C  22.207 -15.654   7.032 1.00 . A A . 126 GLU CB   1 1 
        4 28996 1 1 137 GLU CD   C  22.826 -17.010   4.935 1.00 . A A . 126 GLU CD   1 1 
        4 28997 1 1 137 GLU CG   C  23.297 -15.994   5.993 1.00 . A A . 126 GLU CG   1 1 
        4 28998 1 1 137 GLU H    H  20.627 -14.544   8.779 1.00 . A A . 126 GLU H    1 1 
        4 28999 1 1 137 GLU HA   H  23.518 -14.993   8.629 1.00 . A A . 126 GLU HA   1 1 
        4 29000 1 1 137 GLU HB2  H  21.913 -16.572   7.532 1.00 . A A . 126 GLU HB2  1 1 
        4 29001 1 1 137 GLU HB3  H  21.340 -15.265   6.500 1.00 . A A . 126 GLU HB3  1 1 
        4 29002 1 1 137 GLU HG2  H  23.595 -15.077   5.492 1.00 . A A . 126 GLU HG2  1 1 
        4 29003 1 1 137 GLU HG3  H  24.161 -16.401   6.511 1.00 . A A . 126 GLU HG3  1 1 
        4 29004 1 1 137 GLU N    N  21.553 -14.441   9.085 1.00 . A A . 126 GLU N    1 1 
        4 29005 1 1 137 GLU O    O  22.069 -12.558   6.964 1.00 . A A . 126 GLU O    1 1 
        4 29006 1 1 137 GLU OE1  O  22.251 -16.596   3.906 1.00 . A A . 126 GLU OE1  1 1 
        4 29007 1 1 137 GLU OE2  O  22.994 -18.231   5.145 1.00 . A A . 126 GLU OE2  1 1 
        4 29008 1 1 138 LYS C    C  25.732 -12.130   5.679 1.00 . A A . 127 LYS C    1 1 
        4 29009 1 1 138 LYS CA   C  24.753 -11.691   6.789 1.00 . A A . 127 LYS CA   1 1 
        4 29010 1 1 138 LYS CB   C  25.419 -10.722   7.807 1.00 . A A . 127 LYS CB   1 1 
        4 29011 1 1 138 LYS CD   C  26.601  -8.465   8.204 1.00 . A A . 127 LYS CD   1 1 
        4 29012 1 1 138 LYS CE   C  27.063  -7.138   7.574 1.00 . A A . 127 LYS CE   1 1 
        4 29013 1 1 138 LYS CG   C  25.889  -9.386   7.189 1.00 . A A . 127 LYS CG   1 1 
        4 29014 1 1 138 LYS H    H  24.886 -13.443   7.966 1.00 . A A . 127 LYS H    1 1 
        4 29015 1 1 138 LYS HA   H  23.912 -11.176   6.322 1.00 . A A . 127 LYS HA   1 1 
        4 29016 1 1 138 LYS HB2  H  24.703 -10.498   8.588 1.00 . A A . 127 LYS HB2  1 1 
        4 29017 1 1 138 LYS HB3  H  26.278 -11.214   8.258 1.00 . A A . 127 LYS HB3  1 1 
        4 29018 1 1 138 LYS HD2  H  25.921  -8.245   9.019 1.00 . A A . 127 LYS HD2  1 1 
        4 29019 1 1 138 LYS HD3  H  27.468  -8.984   8.597 1.00 . A A . 127 LYS HD3  1 1 
        4 29020 1 1 138 LYS HE2  H  27.598  -7.346   6.657 1.00 . A A . 127 LYS HE2  1 1 
        4 29021 1 1 138 LYS HE3  H  26.193  -6.533   7.348 1.00 . A A . 127 LYS HE3  1 1 
        4 29022 1 1 138 LYS HG2  H  26.575  -9.600   6.375 1.00 . A A . 127 LYS HG2  1 1 
        4 29023 1 1 138 LYS HG3  H  25.023  -8.869   6.792 1.00 . A A . 127 LYS HG3  1 1 
        4 29024 1 1 138 LYS HZ1  H  27.447  -6.079   9.339 1.00 . A A . 127 LYS HZ1  1 1 
        4 29025 1 1 138 LYS HZ2  H  28.313  -5.522   7.999 1.00 . A A . 127 LYS HZ2  1 1 
        4 29026 1 1 138 LYS HZ3  H  28.772  -6.958   8.761 1.00 . A A . 127 LYS HZ3  1 1 
        4 29027 1 1 138 LYS N    N  24.250 -12.890   7.476 1.00 . A A . 127 LYS N    1 1 
        4 29028 1 1 138 LYS NZ   N  27.958  -6.371   8.480 1.00 . A A . 127 LYS NZ   1 1 
        4 29029 1 1 138 LYS O    O  26.932 -12.289   5.932 1.00 . A A . 127 LYS O    1 1 
        4 29030 1 1 139 PRO C    C  26.553 -11.626   2.473 1.00 . A A . 128 PRO C    1 1 
        4 29031 1 1 139 PRO CA   C  26.057 -12.838   3.311 1.00 . A A . 128 PRO CA   1 1 
        4 29032 1 1 139 PRO CB   C  25.093 -13.782   2.528 1.00 . A A . 128 PRO CB   1 1 
        4 29033 1 1 139 PRO CD   C  23.810 -12.340   4.011 1.00 . A A . 128 PRO CD   1 1 
        4 29034 1 1 139 PRO CG   C  23.700 -13.527   3.080 1.00 . A A . 128 PRO CG   1 1 
        4 29035 1 1 139 PRO HA   H  26.923 -13.409   3.655 1.00 . A A . 128 PRO HA   1 1 
        4 29036 1 1 139 PRO HB2  H  25.134 -13.567   1.460 1.00 . A A . 128 PRO HB2  1 1 
        4 29037 1 1 139 PRO HB3  H  25.374 -14.814   2.694 1.00 . A A . 128 PRO HB3  1 1 
        4 29038 1 1 139 PRO HD2  H  23.607 -11.412   3.481 1.00 . A A . 128 PRO HD2  1 1 
        4 29039 1 1 139 PRO HD3  H  23.136 -12.447   4.852 1.00 . A A . 128 PRO HD3  1 1 
        4 29040 1 1 139 PRO HG2  H  23.010 -13.308   2.268 1.00 . A A . 128 PRO HG2  1 1 
        4 29041 1 1 139 PRO HG3  H  23.347 -14.396   3.630 1.00 . A A . 128 PRO HG3  1 1 
        4 29042 1 1 139 PRO N    N  25.225 -12.405   4.435 1.00 . A A . 128 PRO N    1 1 
        4 29043 1 1 139 PRO O    O  25.777 -10.983   1.746 1.00 . A A . 128 PRO O    1 1 
        4 29044 1 1 140 ILE C    C  28.799 -10.628   0.453 1.00 . A A . 129 ILE C    1 1 
        4 29045 1 1 140 ILE CA   C  28.531 -10.230   1.913 1.00 . A A . 129 ILE CA   1 1 
        4 29046 1 1 140 ILE CB   C  29.890  -9.866   2.629 1.00 . A A . 129 ILE CB   1 1 
        4 29047 1 1 140 ILE CD1  C  28.766  -8.346   4.429 1.00 . A A . 129 ILE CD1  1 1 
        4 29048 1 1 140 ILE CG1  C  29.661  -9.548   4.146 1.00 . A A . 129 ILE CG1  1 1 
        4 29049 1 1 140 ILE CG2  C  30.612  -8.689   1.918 1.00 . A A . 129 ILE CG2  1 1 
        4 29050 1 1 140 ILE H    H  28.378 -11.867   3.214 1.00 . A A . 129 ILE H    1 1 
        4 29051 1 1 140 ILE HA   H  27.881  -9.352   1.941 1.00 . A A . 129 ILE HA   1 1 
        4 29052 1 1 140 ILE HB   H  30.540 -10.737   2.558 1.00 . A A . 129 ILE HB   1 1 
        4 29053 1 1 140 ILE HD11 H  29.190  -7.461   3.974 1.00 . A A . 129 ILE HD11 1 1 
        4 29054 1 1 140 ILE HD12 H  28.690  -8.196   5.497 1.00 . A A . 129 ILE HD12 1 1 
        4 29055 1 1 140 ILE HD13 H  27.779  -8.518   4.023 1.00 . A A . 129 ILE HD13 1 1 
        4 29056 1 1 140 ILE HG12 H  29.203 -10.408   4.621 1.00 . A A . 129 ILE HG12 1 1 
        4 29057 1 1 140 ILE HG13 H  30.618  -9.364   4.619 1.00 . A A . 129 ILE HG13 1 1 
        4 29058 1 1 140 ILE HG21 H  29.982  -7.809   1.928 1.00 . A A . 129 ILE HG21 1 1 
        4 29059 1 1 140 ILE HG22 H  30.829  -8.958   0.893 1.00 . A A . 129 ILE HG22 1 1 
        4 29060 1 1 140 ILE HG23 H  31.542  -8.470   2.429 1.00 . A A . 129 ILE HG23 1 1 
        4 29061 1 1 140 ILE N    N  27.852 -11.327   2.608 1.00 . A A . 129 ILE N    1 1 
        4 29062 1 1 140 ILE O    O  29.610 -11.527   0.179 1.00 . A A . 129 ILE O    1 1 
        4 29063 1 1 141 VAL C    C  29.502  -9.359  -2.358 1.00 . A A . 130 VAL C    1 1 
        4 29064 1 1 141 VAL CA   C  28.266 -10.154  -1.905 1.00 . A A . 130 VAL CA   1 1 
        4 29065 1 1 141 VAL CB   C  26.996  -9.666  -2.690 1.00 . A A . 130 VAL CB   1 1 
        4 29066 1 1 141 VAL CG1  C  27.193  -9.720  -4.218 1.00 . A A . 130 VAL CG1  1 1 
        4 29067 1 1 141 VAL CG2  C  25.744 -10.454  -2.263 1.00 . A A . 130 VAL CG2  1 1 
        4 29068 1 1 141 VAL H    H  27.400  -9.347  -0.157 1.00 . A A . 130 VAL H    1 1 
        4 29069 1 1 141 VAL HA   H  28.415 -11.217  -2.111 1.00 . A A . 130 VAL HA   1 1 
        4 29070 1 1 141 VAL HB   H  26.831  -8.624  -2.425 1.00 . A A . 130 VAL HB   1 1 
        4 29071 1 1 141 VAL HG11 H  26.293  -9.376  -4.716 1.00 . A A . 130 VAL HG11 1 1 
        4 29072 1 1 141 VAL HG12 H  27.401 -10.737  -4.526 1.00 . A A . 130 VAL HG12 1 1 
        4 29073 1 1 141 VAL HG13 H  28.022  -9.088  -4.504 1.00 . A A . 130 VAL HG13 1 1 
        4 29074 1 1 141 VAL HG21 H  25.589 -10.342  -1.196 1.00 . A A . 130 VAL HG21 1 1 
        4 29075 1 1 141 VAL HG22 H  25.872 -11.505  -2.495 1.00 . A A . 130 VAL HG22 1 1 
        4 29076 1 1 141 VAL HG23 H  24.872 -10.078  -2.786 1.00 . A A . 130 VAL HG23 1 1 
        4 29077 1 1 141 VAL N    N  28.080  -9.978  -0.463 1.00 . A A . 130 VAL N    1 1 
        4 29078 1 1 141 VAL O    O  29.510  -8.125  -2.295 1.00 . A A . 130 VAL O    1 1 
        4 29079 1 1 142 GLU C    C  31.524  -9.419  -4.910 1.00 . A A . 131 GLU C    1 1 
        4 29080 1 1 142 GLU CA   C  31.733  -9.452  -3.388 1.00 . A A . 131 GLU CA   1 1 
        4 29081 1 1 142 GLU CB   C  33.042 -10.185  -2.977 1.00 . A A . 131 GLU CB   1 1 
        4 29082 1 1 142 GLU CD   C  34.338 -12.373  -2.653 1.00 . A A . 131 GLU CD   1 1 
        4 29083 1 1 142 GLU CG   C  33.038 -11.720  -3.149 1.00 . A A . 131 GLU CG   1 1 
        4 29084 1 1 142 GLU H    H  30.543 -11.044  -2.644 1.00 . A A . 131 GLU H    1 1 
        4 29085 1 1 142 GLU HA   H  31.796  -8.424  -3.027 1.00 . A A . 131 GLU HA   1 1 
        4 29086 1 1 142 GLU HB2  H  33.865  -9.783  -3.560 1.00 . A A . 131 GLU HB2  1 1 
        4 29087 1 1 142 GLU HB3  H  33.236  -9.967  -1.930 1.00 . A A . 131 GLU HB3  1 1 
        4 29088 1 1 142 GLU HG2  H  32.203 -12.138  -2.593 1.00 . A A . 131 GLU HG2  1 1 
        4 29089 1 1 142 GLU HG3  H  32.908 -11.954  -4.200 1.00 . A A . 131 GLU HG3  1 1 
        4 29090 1 1 142 GLU N    N  30.559 -10.072  -2.762 1.00 . A A . 131 GLU N    1 1 
        4 29091 1 1 142 GLU O    O  31.459 -10.458  -5.568 1.00 . A A . 131 GLU O    1 1 
        4 29092 1 1 142 GLU OE1  O  34.450 -12.641  -1.437 1.00 . A A . 131 GLU OE1  1 1 
        4 29093 1 1 142 GLU OE2  O  35.267 -12.588  -3.465 1.00 . A A . 131 GLU OE2  1 1 
        4 29094 1 1 143 VAL C    C  32.485  -7.592  -7.508 1.00 . A A . 132 VAL C    1 1 
        4 29095 1 1 143 VAL CA   C  31.135  -7.973  -6.877 1.00 . A A . 132 VAL CA   1 1 
        4 29096 1 1 143 VAL CB   C  30.086  -6.821  -7.126 1.00 . A A . 132 VAL CB   1 1 
        4 29097 1 1 143 VAL CG1  C  29.738  -6.715  -8.618 1.00 . A A . 132 VAL CG1  1 1 
        4 29098 1 1 143 VAL CG2  C  28.815  -7.013  -6.265 1.00 . A A . 132 VAL CG2  1 1 
        4 29099 1 1 143 VAL H    H  31.360  -7.432  -4.845 1.00 . A A . 132 VAL H    1 1 
        4 29100 1 1 143 VAL HA   H  30.759  -8.892  -7.335 1.00 . A A . 132 VAL HA   1 1 
        4 29101 1 1 143 VAL HB   H  30.544  -5.877  -6.826 1.00 . A A . 132 VAL HB   1 1 
        4 29102 1 1 143 VAL HG11 H  29.309  -7.652  -8.961 1.00 . A A . 132 VAL HG11 1 1 
        4 29103 1 1 143 VAL HG12 H  30.630  -6.504  -9.190 1.00 . A A . 132 VAL HG12 1 1 
        4 29104 1 1 143 VAL HG13 H  29.021  -5.921  -8.771 1.00 . A A . 132 VAL HG13 1 1 
        4 29105 1 1 143 VAL HG21 H  28.343  -7.958  -6.512 1.00 . A A . 132 VAL HG21 1 1 
        4 29106 1 1 143 VAL HG22 H  28.117  -6.204  -6.449 1.00 . A A . 132 VAL HG22 1 1 
        4 29107 1 1 143 VAL HG23 H  29.081  -7.017  -5.216 1.00 . A A . 132 VAL HG23 1 1 
        4 29108 1 1 143 VAL N    N  31.342  -8.206  -5.443 1.00 . A A . 132 VAL N    1 1 
        4 29109 1 1 143 VAL O    O  33.154  -6.679  -7.019 1.00 . A A . 132 VAL O    1 1 
        4 29110 1 1 144 THR C    C  33.854  -7.242 -10.573 1.00 . A A . 133 THR C    1 1 
        4 29111 1 1 144 THR CA   C  34.149  -8.035  -9.284 1.00 . A A . 133 THR CA   1 1 
        4 29112 1 1 144 THR CB   C  34.886  -9.375  -9.632 1.00 . A A . 133 THR CB   1 1 
        4 29113 1 1 144 THR CG2  C  35.082 -10.251  -8.379 1.00 . A A . 133 THR CG2  1 1 
        4 29114 1 1 144 THR H    H  32.322  -9.040  -8.889 1.00 . A A . 133 THR H    1 1 
        4 29115 1 1 144 THR HA   H  34.803  -7.439  -8.642 1.00 . A A . 133 THR HA   1 1 
        4 29116 1 1 144 THR HB   H  35.863  -9.142 -10.044 1.00 . A A . 133 THR HB   1 1 
        4 29117 1 1 144 THR HG1  H  33.503 -10.692 -10.176 1.00 . A A . 133 THR HG1  1 1 
        4 29118 1 1 144 THR HG21 H  35.655  -9.706  -7.637 1.00 . A A . 133 THR HG21 1 1 
        4 29119 1 1 144 THR HG22 H  35.614 -11.153  -8.643 1.00 . A A . 133 THR HG22 1 1 
        4 29120 1 1 144 THR HG23 H  34.116 -10.516  -7.963 1.00 . A A . 133 THR HG23 1 1 
        4 29121 1 1 144 THR N    N  32.892  -8.309  -8.567 1.00 . A A . 133 THR N    1 1 
        4 29122 1 1 144 THR O    O  32.681  -7.071 -10.955 1.00 . A A . 133 THR O    1 1 
        4 29123 1 1 144 THR OG1  O  34.138 -10.116 -10.616 1.00 . A A . 133 THR OG1  1 1 
        4 29124 1 1 145 ASP C    C  34.314  -7.104 -13.638 1.00 . A A . 134 ASP C    1 1 
        4 29125 1 1 145 ASP CA   C  34.825  -6.114 -12.565 1.00 . A A . 134 ASP CA   1 1 
        4 29126 1 1 145 ASP CB   C  36.194  -5.504 -12.966 1.00 . A A . 134 ASP CB   1 1 
        4 29127 1 1 145 ASP CG   C  36.189  -4.843 -14.359 1.00 . A A . 134 ASP CG   1 1 
        4 29128 1 1 145 ASP H    H  35.806  -6.874 -10.838 1.00 . A A . 134 ASP H    1 1 
        4 29129 1 1 145 ASP HA   H  34.100  -5.308 -12.473 1.00 . A A . 134 ASP HA   1 1 
        4 29130 1 1 145 ASP HB2  H  36.468  -4.751 -12.233 1.00 . A A . 134 ASP HB2  1 1 
        4 29131 1 1 145 ASP HB3  H  36.946  -6.288 -12.946 1.00 . A A . 134 ASP HB3  1 1 
        4 29132 1 1 145 ASP N    N  34.921  -6.774 -11.245 1.00 . A A . 134 ASP N    1 1 
        4 29133 1 1 145 ASP O    O  33.724  -6.694 -14.649 1.00 . A A . 134 ASP O    1 1 
        4 29134 1 1 145 ASP OD1  O  35.506  -3.812 -14.540 1.00 . A A . 134 ASP OD1  1 1 
        4 29135 1 1 145 ASP OD2  O  36.836  -5.371 -15.290 1.00 . A A . 134 ASP OD2  1 1 
        4 29136 1 1 146 ALA C    C  32.430  -9.511 -14.090 1.00 . A A . 135 ALA C    1 1 
        4 29137 1 1 146 ALA CA   C  33.966  -9.493 -14.209 1.00 . A A . 135 ALA CA   1 1 
        4 29138 1 1 146 ALA CB   C  34.568 -10.844 -13.793 1.00 . A A . 135 ALA CB   1 1 
        4 29139 1 1 146 ALA H    H  35.105  -8.647 -12.629 1.00 . A A . 135 ALA H    1 1 
        4 29140 1 1 146 ALA HA   H  34.242  -9.306 -15.246 1.00 . A A . 135 ALA HA   1 1 
        4 29141 1 1 146 ALA HB1  H  34.202 -11.625 -14.445 1.00 . A A . 135 ALA HB1  1 1 
        4 29142 1 1 146 ALA HB2  H  34.296 -11.071 -12.772 1.00 . A A . 135 ALA HB2  1 1 
        4 29143 1 1 146 ALA HB3  H  35.649 -10.796 -13.871 1.00 . A A . 135 ALA HB3  1 1 
        4 29144 1 1 146 ALA N    N  34.534  -8.409 -13.390 1.00 . A A . 135 ALA N    1 1 
        4 29145 1 1 146 ALA O    O  31.725  -9.692 -15.085 1.00 . A A . 135 ALA O    1 1 
        4 29146 1 1 147 ASP C    C  29.894  -7.884 -13.145 1.00 . A A . 136 ASP C    1 1 
        4 29147 1 1 147 ASP CA   C  30.468  -9.198 -12.584 1.00 . A A . 136 ASP CA   1 1 
        4 29148 1 1 147 ASP CB   C  30.158  -9.304 -11.068 1.00 . A A . 136 ASP CB   1 1 
        4 29149 1 1 147 ASP CG   C  30.433 -10.692 -10.459 1.00 . A A . 136 ASP CG   1 1 
        4 29150 1 1 147 ASP H    H  32.546  -9.209 -12.103 1.00 . A A . 136 ASP H    1 1 
        4 29151 1 1 147 ASP HA   H  29.984 -10.027 -13.098 1.00 . A A . 136 ASP HA   1 1 
        4 29152 1 1 147 ASP HB2  H  30.759  -8.572 -10.540 1.00 . A A . 136 ASP HB2  1 1 
        4 29153 1 1 147 ASP HB3  H  29.109  -9.064 -10.900 1.00 . A A . 136 ASP HB3  1 1 
        4 29154 1 1 147 ASP N    N  31.923  -9.300 -12.855 1.00 . A A . 136 ASP N    1 1 
        4 29155 1 1 147 ASP O    O  28.717  -7.831 -13.506 1.00 . A A . 136 ASP O    1 1 
        4 29156 1 1 147 ASP OD1  O  29.636 -11.625 -10.701 1.00 . A A . 136 ASP OD1  1 1 
        4 29157 1 1 147 ASP OD2  O  31.446 -10.858  -9.737 1.00 . A A . 136 ASP OD2  1 1 
        4 29158 1 1 148 VAL C    C  30.085  -5.784 -15.344 1.00 . A A . 137 VAL C    1 1 
        4 29159 1 1 148 VAL CA   C  30.356  -5.543 -13.843 1.00 . A A . 137 VAL CA   1 1 
        4 29160 1 1 148 VAL CB   C  31.464  -4.440 -13.622 1.00 . A A . 137 VAL CB   1 1 
        4 29161 1 1 148 VAL CG1  C  31.191  -3.152 -14.438 1.00 . A A . 137 VAL CG1  1 1 
        4 29162 1 1 148 VAL CG2  C  31.612  -4.120 -12.111 1.00 . A A . 137 VAL CG2  1 1 
        4 29163 1 1 148 VAL H    H  31.597  -6.890 -12.731 1.00 . A A . 137 VAL H    1 1 
        4 29164 1 1 148 VAL HA   H  29.433  -5.187 -13.386 1.00 . A A . 137 VAL HA   1 1 
        4 29165 1 1 148 VAL HB   H  32.411  -4.851 -13.965 1.00 . A A . 137 VAL HB   1 1 
        4 29166 1 1 148 VAL HG11 H  31.969  -2.422 -14.241 1.00 . A A . 137 VAL HG11 1 1 
        4 29167 1 1 148 VAL HG12 H  30.233  -2.735 -14.159 1.00 . A A . 137 VAL HG12 1 1 
        4 29168 1 1 148 VAL HG13 H  31.184  -3.386 -15.493 1.00 . A A . 137 VAL HG13 1 1 
        4 29169 1 1 148 VAL HG21 H  32.389  -3.379 -11.967 1.00 . A A . 137 VAL HG21 1 1 
        4 29170 1 1 148 VAL HG22 H  31.879  -5.022 -11.574 1.00 . A A . 137 VAL HG22 1 1 
        4 29171 1 1 148 VAL HG23 H  30.677  -3.738 -11.719 1.00 . A A . 137 VAL HG23 1 1 
        4 29172 1 1 148 VAL N    N  30.724  -6.820 -13.180 1.00 . A A . 137 VAL N    1 1 
        4 29173 1 1 148 VAL O    O  28.991  -5.475 -15.851 1.00 . A A . 137 VAL O    1 1 
        4 29174 1 1 149 ASP C    C  29.854  -7.749 -17.716 1.00 . A A . 138 ASP C    1 1 
        4 29175 1 1 149 ASP CA   C  30.998  -6.749 -17.448 1.00 . A A . 138 ASP CA   1 1 
        4 29176 1 1 149 ASP CB   C  32.350  -7.346 -17.921 1.00 . A A . 138 ASP CB   1 1 
        4 29177 1 1 149 ASP CG   C  32.463  -7.442 -19.454 1.00 . A A . 138 ASP CG   1 1 
        4 29178 1 1 149 ASP H    H  31.868  -6.684 -15.509 1.00 . A A . 138 ASP H    1 1 
        4 29179 1 1 149 ASP HA   H  30.802  -5.827 -17.990 1.00 . A A . 138 ASP HA   1 1 
        4 29180 1 1 149 ASP HB2  H  33.156  -6.720 -17.558 1.00 . A A . 138 ASP HB2  1 1 
        4 29181 1 1 149 ASP HB3  H  32.470  -8.338 -17.493 1.00 . A A . 138 ASP HB3  1 1 
        4 29182 1 1 149 ASP N    N  31.067  -6.416 -16.009 1.00 . A A . 138 ASP N    1 1 
        4 29183 1 1 149 ASP O    O  29.164  -7.668 -18.744 1.00 . A A . 138 ASP O    1 1 
        4 29184 1 1 149 ASP OD1  O  32.628  -6.382 -20.105 1.00 . A A . 138 ASP OD1  1 1 
        4 29185 1 1 149 ASP OD2  O  32.354  -8.554 -20.015 1.00 . A A . 138 ASP OD2  1 1 
        4 29186 1 1 150 GLY C    C  27.223  -9.177 -16.765 1.00 . A A . 139 GLY C    1 1 
        4 29187 1 1 150 GLY CA   C  28.645  -9.718 -16.842 1.00 . A A . 139 GLY CA   1 1 
        4 29188 1 1 150 GLY H    H  30.233  -8.637 -15.956 1.00 . A A . 139 GLY H    1 1 
        4 29189 1 1 150 GLY HA2  H  28.778 -10.251 -17.779 1.00 . A A . 139 GLY HA2  1 1 
        4 29190 1 1 150 GLY HA3  H  28.791 -10.418 -16.028 1.00 . A A . 139 GLY HA3  1 1 
        4 29191 1 1 150 GLY N    N  29.662  -8.672 -16.751 1.00 . A A . 139 GLY N    1 1 
        4 29192 1 1 150 GLY O    O  26.364  -9.594 -17.544 1.00 . A A . 139 GLY O    1 1 
        4 29193 1 1 151 MET C    C  25.386  -6.704 -16.944 1.00 . A A . 140 MET C    1 1 
        4 29194 1 1 151 MET CA   C  25.660  -7.562 -15.711 1.00 . A A . 140 MET CA   1 1 
        4 29195 1 1 151 MET CB   C  25.527  -6.688 -14.435 1.00 . A A . 140 MET CB   1 1 
        4 29196 1 1 151 MET CE   C  23.161  -6.085 -12.055 1.00 . A A . 140 MET CE   1 1 
        4 29197 1 1 151 MET CG   C  25.382  -7.464 -13.126 1.00 . A A . 140 MET CG   1 1 
        4 29198 1 1 151 MET H    H  27.694  -7.978 -15.214 1.00 . A A . 140 MET H    1 1 
        4 29199 1 1 151 MET HA   H  24.909  -8.347 -15.670 1.00 . A A . 140 MET HA   1 1 
        4 29200 1 1 151 MET HB2  H  26.403  -6.055 -14.351 1.00 . A A . 140 MET HB2  1 1 
        4 29201 1 1 151 MET HB3  H  24.656  -6.046 -14.533 1.00 . A A . 140 MET HB3  1 1 
        4 29202 1 1 151 MET HE1  H  23.030  -5.550 -12.985 1.00 . A A . 140 MET HE1  1 1 
        4 29203 1 1 151 MET HE2  H  22.755  -5.496 -11.238 1.00 . A A . 140 MET HE2  1 1 
        4 29204 1 1 151 MET HE3  H  22.639  -7.028 -12.101 1.00 . A A . 140 MET HE3  1 1 
        4 29205 1 1 151 MET HG2  H  24.623  -8.233 -13.245 1.00 . A A . 140 MET HG2  1 1 
        4 29206 1 1 151 MET HG3  H  26.327  -7.932 -12.881 1.00 . A A . 140 MET HG3  1 1 
        4 29207 1 1 151 MET N    N  26.976  -8.232 -15.826 1.00 . A A . 140 MET N    1 1 
        4 29208 1 1 151 MET O    O  24.263  -6.686 -17.436 1.00 . A A . 140 MET O    1 1 
        4 29209 1 1 151 MET SD   S  24.908  -6.378 -11.761 1.00 . A A . 140 MET SD   1 1 
        4 29210 1 1 152 LEU C    C  25.939  -6.086 -19.880 1.00 . A A . 141 LEU C    1 1 
        4 29211 1 1 152 LEU CA   C  26.333  -5.207 -18.679 1.00 . A A . 141 LEU CA   1 1 
        4 29212 1 1 152 LEU CB   C  27.667  -4.454 -18.930 1.00 . A A . 141 LEU CB   1 1 
        4 29213 1 1 152 LEU CD1  C  29.343  -2.673 -18.113 1.00 . A A . 141 LEU CD1  1 1 
        4 29214 1 1 152 LEU CD2  C  26.827  -2.181 -18.146 1.00 . A A . 141 LEU CD2  1 1 
        4 29215 1 1 152 LEU CG   C  27.922  -3.261 -17.958 1.00 . A A . 141 LEU CG   1 1 
        4 29216 1 1 152 LEU H    H  27.282  -6.014 -16.942 1.00 . A A . 141 LEU H    1 1 
        4 29217 1 1 152 LEU HA   H  25.545  -4.472 -18.531 1.00 . A A . 141 LEU HA   1 1 
        4 29218 1 1 152 LEU HB2  H  28.485  -5.164 -18.837 1.00 . A A . 141 LEU HB2  1 1 
        4 29219 1 1 152 LEU HB3  H  27.670  -4.069 -19.946 1.00 . A A . 141 LEU HB3  1 1 
        4 29220 1 1 152 LEU HD11 H  29.474  -1.853 -17.415 1.00 . A A . 141 LEU HD11 1 1 
        4 29221 1 1 152 LEU HD12 H  29.487  -2.310 -19.122 1.00 . A A . 141 LEU HD12 1 1 
        4 29222 1 1 152 LEU HD13 H  30.076  -3.439 -17.897 1.00 . A A . 141 LEU HD13 1 1 
        4 29223 1 1 152 LEU HD21 H  25.862  -2.592 -17.884 1.00 . A A . 141 LEU HD21 1 1 
        4 29224 1 1 152 LEU HD22 H  26.812  -1.843 -19.174 1.00 . A A . 141 LEU HD22 1 1 
        4 29225 1 1 152 LEU HD23 H  27.034  -1.337 -17.500 1.00 . A A . 141 LEU HD23 1 1 
        4 29226 1 1 152 LEU HG   H  27.841  -3.626 -16.939 1.00 . A A . 141 LEU HG   1 1 
        4 29227 1 1 152 LEU N    N  26.425  -6.002 -17.435 1.00 . A A . 141 LEU N    1 1 
        4 29228 1 1 152 LEU O    O  25.098  -5.689 -20.703 1.00 . A A . 141 LEU O    1 1 
        4 29229 1 1 153 ASP C    C  24.707  -8.761 -20.772 1.00 . A A . 142 ASP C    1 1 
        4 29230 1 1 153 ASP CA   C  26.172  -8.313 -20.941 1.00 . A A . 142 ASP CA   1 1 
        4 29231 1 1 153 ASP CB   C  27.128  -9.525 -20.836 1.00 . A A . 142 ASP CB   1 1 
        4 29232 1 1 153 ASP CG   C  26.876 -10.592 -21.916 1.00 . A A . 142 ASP CG   1 1 
        4 29233 1 1 153 ASP H    H  27.207  -7.512 -19.272 1.00 . A A . 142 ASP H    1 1 
        4 29234 1 1 153 ASP HA   H  26.290  -7.858 -21.923 1.00 . A A . 142 ASP HA   1 1 
        4 29235 1 1 153 ASP HB2  H  28.150  -9.170 -20.935 1.00 . A A . 142 ASP HB2  1 1 
        4 29236 1 1 153 ASP HB3  H  27.020  -9.981 -19.854 1.00 . A A . 142 ASP HB3  1 1 
        4 29237 1 1 153 ASP N    N  26.519  -7.295 -19.935 1.00 . A A . 142 ASP N    1 1 
        4 29238 1 1 153 ASP O    O  23.968  -8.855 -21.751 1.00 . A A . 142 ASP O    1 1 
        4 29239 1 1 153 ASP OD1  O  27.306 -10.394 -23.077 1.00 . A A . 142 ASP OD1  1 1 
        4 29240 1 1 153 ASP OD2  O  26.232 -11.626 -21.617 1.00 . A A . 142 ASP OD2  1 1 
        4 29241 1 1 154 THR C    C  21.890  -8.318 -19.422 1.00 . A A . 143 THR C    1 1 
        4 29242 1 1 154 THR CA   C  22.943  -9.424 -19.137 1.00 . A A . 143 THR CA   1 1 
        4 29243 1 1 154 THR CB   C  22.891  -9.856 -17.626 1.00 . A A . 143 THR CB   1 1 
        4 29244 1 1 154 THR CG2  C  21.509 -10.398 -17.192 1.00 . A A . 143 THR CG2  1 1 
        4 29245 1 1 154 THR H    H  24.951  -8.833 -18.781 1.00 . A A . 143 THR H    1 1 
        4 29246 1 1 154 THR HA   H  22.703 -10.296 -19.746 1.00 . A A . 143 THR HA   1 1 
        4 29247 1 1 154 THR HB   H  23.135  -8.996 -17.010 1.00 . A A . 143 THR HB   1 1 
        4 29248 1 1 154 THR HG1  H  24.638 -10.749 -17.943 1.00 . A A . 143 THR HG1  1 1 
        4 29249 1 1 154 THR HG21 H  21.252 -11.270 -17.785 1.00 . A A . 143 THR HG21 1 1 
        4 29250 1 1 154 THR HG22 H  20.755  -9.638 -17.336 1.00 . A A . 143 THR HG22 1 1 
        4 29251 1 1 154 THR HG23 H  21.538 -10.667 -16.145 1.00 . A A . 143 THR HG23 1 1 
        4 29252 1 1 154 THR N    N  24.305  -8.982 -19.503 1.00 . A A . 143 THR N    1 1 
        4 29253 1 1 154 THR O    O  20.731  -8.624 -19.701 1.00 . A A . 143 THR O    1 1 
        4 29254 1 1 154 THR OG1  O  23.871 -10.877 -17.374 1.00 . A A . 143 THR OG1  1 1 
        4 29255 1 1 155 LEU C    C  21.240  -5.780 -21.196 1.00 . A A . 144 LEU C    1 1 
        4 29256 1 1 155 LEU CA   C  21.454  -5.880 -19.673 1.00 . A A . 144 LEU CA   1 1 
        4 29257 1 1 155 LEU CB   C  22.066  -4.564 -19.097 1.00 . A A . 144 LEU CB   1 1 
        4 29258 1 1 155 LEU CD1  C  22.881  -3.201 -17.075 1.00 . A A . 144 LEU CD1  1 1 
        4 29259 1 1 155 LEU CD2  C  20.625  -4.404 -16.964 1.00 . A A . 144 LEU CD2  1 1 
        4 29260 1 1 155 LEU CG   C  22.066  -4.435 -17.534 1.00 . A A . 144 LEU CG   1 1 
        4 29261 1 1 155 LEU H    H  23.254  -6.877 -19.135 1.00 . A A . 144 LEU H    1 1 
        4 29262 1 1 155 LEU HA   H  20.490  -6.056 -19.199 1.00 . A A . 144 LEU HA   1 1 
        4 29263 1 1 155 LEU HB2  H  23.093  -4.494 -19.446 1.00 . A A . 144 LEU HB2  1 1 
        4 29264 1 1 155 LEU HB3  H  21.516  -3.722 -19.503 1.00 . A A . 144 LEU HB3  1 1 
        4 29265 1 1 155 LEU HD11 H  22.426  -2.293 -17.456 1.00 . A A . 144 LEU HD11 1 1 
        4 29266 1 1 155 LEU HD12 H  23.893  -3.272 -17.451 1.00 . A A . 144 LEU HD12 1 1 
        4 29267 1 1 155 LEU HD13 H  22.912  -3.157 -15.993 1.00 . A A . 144 LEU HD13 1 1 
        4 29268 1 1 155 LEU HD21 H  20.092  -3.546 -17.353 1.00 . A A . 144 LEU HD21 1 1 
        4 29269 1 1 155 LEU HD22 H  20.662  -4.344 -15.883 1.00 . A A . 144 LEU HD22 1 1 
        4 29270 1 1 155 LEU HD23 H  20.100  -5.307 -17.247 1.00 . A A . 144 LEU HD23 1 1 
        4 29271 1 1 155 LEU HG   H  22.558  -5.309 -17.120 1.00 . A A . 144 LEU HG   1 1 
        4 29272 1 1 155 LEU N    N  22.318  -7.040 -19.370 1.00 . A A . 144 LEU N    1 1 
        4 29273 1 1 155 LEU O    O  20.107  -5.641 -21.657 1.00 . A A . 144 LEU O    1 1 
        4 29274 1 1 156 ARG C    C  21.538  -7.182 -23.951 1.00 . A A . 145 ARG C    1 1 
        4 29275 1 1 156 ARG CA   C  22.300  -5.929 -23.451 1.00 . A A . 145 ARG CA   1 1 
        4 29276 1 1 156 ARG CB   C  23.750  -5.901 -24.019 1.00 . A A . 145 ARG CB   1 1 
        4 29277 1 1 156 ARG CD   C  26.026  -4.691 -24.076 1.00 . A A . 145 ARG CD   1 1 
        4 29278 1 1 156 ARG CG   C  24.544  -4.628 -23.649 1.00 . A A . 145 ARG CG   1 1 
        4 29279 1 1 156 ARG CZ   C  27.347  -4.930 -26.197 1.00 . A A . 145 ARG CZ   1 1 
        4 29280 1 1 156 ARG H    H  23.215  -5.975 -21.516 1.00 . A A . 145 ARG H    1 1 
        4 29281 1 1 156 ARG HA   H  21.769  -5.043 -23.790 1.00 . A A . 145 ARG HA   1 1 
        4 29282 1 1 156 ARG HB2  H  24.289  -6.764 -23.639 1.00 . A A . 145 ARG HB2  1 1 
        4 29283 1 1 156 ARG HB3  H  23.706  -5.969 -25.101 1.00 . A A . 145 ARG HB3  1 1 
        4 29284 1 1 156 ARG HD2  H  26.550  -3.853 -23.631 1.00 . A A . 145 ARG HD2  1 1 
        4 29285 1 1 156 ARG HD3  H  26.459  -5.614 -23.701 1.00 . A A . 145 ARG HD3  1 1 
        4 29286 1 1 156 ARG HE   H  25.432  -4.338 -26.070 1.00 . A A . 145 ARG HE   1 1 
        4 29287 1 1 156 ARG HG2  H  24.081  -3.773 -24.128 1.00 . A A . 145 ARG HG2  1 1 
        4 29288 1 1 156 ARG HG3  H  24.497  -4.493 -22.570 1.00 . A A . 145 ARG HG3  1 1 
        4 29289 1 1 156 ARG HH11 H  28.429  -5.411 -24.546 1.00 . A A . 145 ARG HH11 1 1 
        4 29290 1 1 156 ARG HH12 H  29.277  -5.538 -26.053 1.00 . A A . 145 ARG HH12 1 1 
        4 29291 1 1 156 ARG HH21 H  26.568  -4.528 -28.028 1.00 . A A . 145 ARG HH21 1 1 
        4 29292 1 1 156 ARG HH22 H  28.230  -5.045 -28.023 1.00 . A A . 145 ARG HH22 1 1 
        4 29293 1 1 156 ARG N    N  22.342  -5.898 -21.962 1.00 . A A . 145 ARG N    1 1 
        4 29294 1 1 156 ARG NE   N  26.208  -4.632 -25.539 1.00 . A A . 145 ARG NE   1 1 
        4 29295 1 1 156 ARG NH1  N  28.439  -5.324 -25.546 1.00 . A A . 145 ARG NH1  1 1 
        4 29296 1 1 156 ARG NH2  N  27.386  -4.825 -27.519 1.00 . A A . 145 ARG NH2  1 1 
        4 29297 1 1 156 ARG O    O  20.943  -7.179 -25.036 1.00 . A A . 145 ARG O    1 1 
        4 29298 1 1 157 LYS C    C  19.335  -9.301 -22.982 1.00 . A A . 146 LYS C    1 1 
        4 29299 1 1 157 LYS CA   C  20.828  -9.497 -23.327 1.00 . A A . 146 LYS CA   1 1 
        4 29300 1 1 157 LYS CB   C  21.466 -10.625 -22.459 1.00 . A A . 146 LYS CB   1 1 
        4 29301 1 1 157 LYS CD   C  21.400 -13.081 -21.668 1.00 . A A . 146 LYS CD   1 1 
        4 29302 1 1 157 LYS CE   C  20.526 -14.341 -21.545 1.00 . A A . 146 LYS CE   1 1 
        4 29303 1 1 157 LYS CG   C  20.633 -11.916 -22.329 1.00 . A A . 146 LYS CG   1 1 
        4 29304 1 1 157 LYS H    H  22.152  -8.178 -22.334 1.00 . A A . 146 LYS H    1 1 
        4 29305 1 1 157 LYS HA   H  20.911  -9.772 -24.376 1.00 . A A . 146 LYS HA   1 1 
        4 29306 1 1 157 LYS HB2  H  22.426 -10.886 -22.893 1.00 . A A . 146 LYS HB2  1 1 
        4 29307 1 1 157 LYS HB3  H  21.645 -10.236 -21.458 1.00 . A A . 146 LYS HB3  1 1 
        4 29308 1 1 157 LYS HD2  H  22.271 -13.314 -22.270 1.00 . A A . 146 LYS HD2  1 1 
        4 29309 1 1 157 LYS HD3  H  21.719 -12.777 -20.678 1.00 . A A . 146 LYS HD3  1 1 
        4 29310 1 1 157 LYS HE2  H  19.715 -14.149 -20.855 1.00 . A A . 146 LYS HE2  1 1 
        4 29311 1 1 157 LYS HE3  H  20.114 -14.587 -22.520 1.00 . A A . 146 LYS HE3  1 1 
        4 29312 1 1 157 LYS HG2  H  19.751 -11.697 -21.731 1.00 . A A . 146 LYS HG2  1 1 
        4 29313 1 1 157 LYS HG3  H  20.310 -12.221 -23.318 1.00 . A A . 146 LYS HG3  1 1 
        4 29314 1 1 157 LYS HZ1  H  21.988 -15.819 -21.778 1.00 . A A . 146 LYS HZ1  1 1 
        4 29315 1 1 157 LYS HZ2  H  20.662 -16.298 -20.849 1.00 . A A . 146 LYS HZ2  1 1 
        4 29316 1 1 157 LYS HZ3  H  21.821 -15.265 -20.182 1.00 . A A . 146 LYS HZ3  1 1 
        4 29317 1 1 157 LYS N    N  21.580  -8.244 -23.123 1.00 . A A . 146 LYS N    1 1 
        4 29318 1 1 157 LYS NZ   N  21.303 -15.509 -21.053 1.00 . A A . 146 LYS NZ   1 1 
        4 29319 1 1 157 LYS O    O  18.460  -9.871 -23.641 1.00 . A A . 146 LYS O    1 1 
        4 29320 1 1 158 GLN C    C  17.024  -7.239 -22.573 1.00 . A A . 147 GLN C    1 1 
        4 29321 1 1 158 GLN CA   C  17.701  -8.131 -21.506 1.00 . A A . 147 GLN CA   1 1 
        4 29322 1 1 158 GLN CB   C  17.775  -7.412 -20.128 1.00 . A A . 147 GLN CB   1 1 
        4 29323 1 1 158 GLN CD   C  16.572  -6.373 -18.121 1.00 . A A . 147 GLN CD   1 1 
        4 29324 1 1 158 GLN CG   C  16.422  -7.027 -19.500 1.00 . A A . 147 GLN CG   1 1 
        4 29325 1 1 158 GLN H    H  19.824  -8.125 -21.442 1.00 . A A . 147 GLN H    1 1 
        4 29326 1 1 158 GLN HA   H  17.127  -9.048 -21.398 1.00 . A A . 147 GLN HA   1 1 
        4 29327 1 1 158 GLN HB2  H  18.293  -8.067 -19.433 1.00 . A A . 147 GLN HB2  1 1 
        4 29328 1 1 158 GLN HB3  H  18.366  -6.507 -20.241 1.00 . A A . 147 GLN HB3  1 1 
        4 29329 1 1 158 GLN HE21 H  16.746  -4.575 -18.951 1.00 . A A . 147 GLN HE21 1 1 
        4 29330 1 1 158 GLN HE22 H  16.845  -4.623 -17.227 1.00 . A A . 147 GLN HE22 1 1 
        4 29331 1 1 158 GLN HG2  H  15.915  -6.333 -20.162 1.00 . A A . 147 GLN HG2  1 1 
        4 29332 1 1 158 GLN HG3  H  15.811  -7.920 -19.398 1.00 . A A . 147 GLN HG3  1 1 
        4 29333 1 1 158 GLN N    N  19.070  -8.495 -21.942 1.00 . A A . 147 GLN N    1 1 
        4 29334 1 1 158 GLN NE2  N  16.740  -5.058 -18.098 1.00 . A A . 147 GLN NE2  1 1 
        4 29335 1 1 158 GLN O    O  15.800  -7.266 -22.743 1.00 . A A . 147 GLN O    1 1 
        4 29336 1 1 158 GLN OE1  O  16.557  -7.044 -17.091 1.00 . A A . 147 GLN OE1  1 1 
        4 29337 1 1 159 GLN C    C  17.493  -6.540 -25.764 1.00 . A A . 148 GLN C    1 1 
        4 29338 1 1 159 GLN CA   C  17.417  -5.667 -24.482 1.00 . A A . 148 GLN CA   1 1 
        4 29339 1 1 159 GLN CB   C  18.298  -4.386 -24.618 1.00 . A A . 148 GLN CB   1 1 
        4 29340 1 1 159 GLN CD   C  17.120  -3.172 -22.653 1.00 . A A . 148 GLN CD   1 1 
        4 29341 1 1 159 GLN CG   C  18.443  -3.542 -23.331 1.00 . A A . 148 GLN CG   1 1 
        4 29342 1 1 159 GLN H    H  18.803  -6.427 -23.049 1.00 . A A . 148 GLN H    1 1 
        4 29343 1 1 159 GLN HA   H  16.381  -5.369 -24.330 1.00 . A A . 148 GLN HA   1 1 
        4 29344 1 1 159 GLN HB2  H  19.294  -4.684 -24.936 1.00 . A A . 148 GLN HB2  1 1 
        4 29345 1 1 159 GLN HB3  H  17.873  -3.753 -25.390 1.00 . A A . 148 GLN HB3  1 1 
        4 29346 1 1 159 GLN HE21 H  17.207  -4.789 -21.504 1.00 . A A . 148 GLN HE21 1 1 
        4 29347 1 1 159 GLN HE22 H  15.824  -3.781 -21.278 1.00 . A A . 148 GLN HE22 1 1 
        4 29348 1 1 159 GLN HG2  H  19.046  -4.098 -22.626 1.00 . A A . 148 GLN HG2  1 1 
        4 29349 1 1 159 GLN HG3  H  18.972  -2.626 -23.579 1.00 . A A . 148 GLN HG3  1 1 
        4 29350 1 1 159 GLN N    N  17.853  -6.465 -23.308 1.00 . A A . 148 GLN N    1 1 
        4 29351 1 1 159 GLN NE2  N  16.673  -3.996 -21.716 1.00 . A A . 148 GLN NE2  1 1 
        4 29352 1 1 159 GLN O    O  17.942  -6.075 -26.823 1.00 . A A . 148 GLN O    1 1 
        4 29353 1 1 159 GLN OE1  O  16.519  -2.148 -22.962 1.00 . A A . 148 GLN OE1  1 1 
        4 29354 1 1 160 ALA C    C  16.496  -8.432 -27.997 1.00 . A A . 149 ALA C    1 1 
        4 29355 1 1 160 ALA CA   C  17.135  -8.858 -26.663 1.00 . A A . 149 ALA CA   1 1 
        4 29356 1 1 160 ALA CB   C  16.483 -10.157 -26.140 1.00 . A A . 149 ALA CB   1 1 
        4 29357 1 1 160 ALA H    H  16.594  -8.047 -24.799 1.00 . A A . 149 ALA H    1 1 
        4 29358 1 1 160 ALA HA   H  18.190  -9.061 -26.826 1.00 . A A . 149 ALA HA   1 1 
        4 29359 1 1 160 ALA HB1  H  16.607 -10.951 -26.867 1.00 . A A . 149 ALA HB1  1 1 
        4 29360 1 1 160 ALA HB2  H  15.429  -9.993 -25.967 1.00 . A A . 149 ALA HB2  1 1 
        4 29361 1 1 160 ALA HB3  H  16.952 -10.456 -25.209 1.00 . A A . 149 ALA HB3  1 1 
        4 29362 1 1 160 ALA N    N  17.036  -7.811 -25.634 1.00 . A A . 149 ALA N    1 1 
        4 29363 1 1 160 ALA O    O  15.272  -8.479 -28.146 1.00 . A A . 149 ALA O    1 1 
        4 29364 1 1 161 THR C    C  17.051  -8.856 -31.193 1.00 . A A . 150 THR C    1 1 
        4 29365 1 1 161 THR CA   C  16.927  -7.612 -30.295 1.00 . A A . 150 THR CA   1 1 
        4 29366 1 1 161 THR CB   C  17.808  -6.430 -30.823 1.00 . A A . 150 THR CB   1 1 
        4 29367 1 1 161 THR CG2  C  17.348  -5.919 -32.205 1.00 . A A . 150 THR CG2  1 1 
        4 29368 1 1 161 THR H    H  18.286  -7.872 -28.696 1.00 . A A . 150 THR H    1 1 
        4 29369 1 1 161 THR HA   H  15.887  -7.283 -30.272 1.00 . A A . 150 THR HA   1 1 
        4 29370 1 1 161 THR HB   H  18.833  -6.778 -30.902 1.00 . A A . 150 THR HB   1 1 
        4 29371 1 1 161 THR HG1  H  18.071  -5.656 -29.012 1.00 . A A . 150 THR HG1  1 1 
        4 29372 1 1 161 THR HG21 H  17.988  -5.105 -32.524 1.00 . A A . 150 THR HG21 1 1 
        4 29373 1 1 161 THR HG22 H  16.327  -5.563 -32.143 1.00 . A A . 150 THR HG22 1 1 
        4 29374 1 1 161 THR HG23 H  17.403  -6.720 -32.930 1.00 . A A . 150 THR HG23 1 1 
        4 29375 1 1 161 THR N    N  17.341  -7.975 -28.933 1.00 . A A . 150 THR N    1 1 
        4 29376 1 1 161 THR O    O  18.130  -9.166 -31.696 1.00 . A A . 150 THR O    1 1 
        4 29377 1 1 161 THR OG1  O  17.771  -5.342 -29.875 1.00 . A A . 150 THR OG1  1 1 
        4 29378 1 1 162 TRP C    C  16.011 -10.772 -33.529 1.00 . A A . 151 TRP C    1 1 
        4 29379 1 1 162 TRP CA   C  15.946 -10.907 -32.008 1.00 . A A . 151 TRP CA   1 1 
        4 29380 1 1 162 TRP CB   C  14.699 -11.721 -31.602 1.00 . A A . 151 TRP CB   1 1 
        4 29381 1 1 162 TRP CD1  C  13.959 -11.390 -29.167 1.00 . A A . 151 TRP CD1  1 1 
        4 29382 1 1 162 TRP CD2  C  15.299 -13.149 -29.481 1.00 . A A . 151 TRP CD2  1 1 
        4 29383 1 1 162 TRP CE2  C  14.966 -13.079 -28.120 1.00 . A A . 151 TRP CE2  1 1 
        4 29384 1 1 162 TRP CE3  C  16.130 -14.181 -29.922 1.00 . A A . 151 TRP CE3  1 1 
        4 29385 1 1 162 TRP CG   C  14.640 -12.058 -30.135 1.00 . A A . 151 TRP CG   1 1 
        4 29386 1 1 162 TRP CH2  C  16.254 -14.998 -27.650 1.00 . A A . 151 TRP CH2  1 1 
        4 29387 1 1 162 TRP CZ2  C  15.435 -14.003 -27.192 1.00 . A A . 151 TRP CZ2  1 1 
        4 29388 1 1 162 TRP CZ3  C  16.605 -15.088 -29.002 1.00 . A A . 151 TRP CZ3  1 1 
        4 29389 1 1 162 TRP H    H  15.101  -9.247 -30.994 1.00 . A A . 151 TRP H    1 1 
        4 29390 1 1 162 TRP HA   H  16.834 -11.441 -31.674 1.00 . A A . 151 TRP HA   1 1 
        4 29391 1 1 162 TRP HB2  H  13.804 -11.160 -31.855 1.00 . A A . 151 TRP HB2  1 1 
        4 29392 1 1 162 TRP HB3  H  14.680 -12.652 -32.150 1.00 . A A . 151 TRP HB3  1 1 
        4 29393 1 1 162 TRP HD1  H  13.361 -10.514 -29.349 1.00 . A A . 151 TRP HD1  1 1 
        4 29394 1 1 162 TRP HE1  H  13.756 -11.698 -27.106 1.00 . A A . 151 TRP HE1  1 1 
        4 29395 1 1 162 TRP HE3  H  16.416 -14.264 -30.963 1.00 . A A . 151 TRP HE3  1 1 
        4 29396 1 1 162 TRP HH2  H  16.647 -15.737 -26.962 1.00 . A A . 151 TRP HH2  1 1 
        4 29397 1 1 162 TRP HZ2  H  15.175 -13.942 -26.144 1.00 . A A . 151 TRP HZ2  1 1 
        4 29398 1 1 162 TRP HZ3  H  17.253 -15.895 -29.325 1.00 . A A . 151 TRP HZ3  1 1 
        4 29399 1 1 162 TRP N    N  15.944  -9.593 -31.343 1.00 . A A . 151 TRP N    1 1 
        4 29400 1 1 162 TRP NE1  N  14.145 -11.995 -27.953 1.00 . A A . 151 TRP NE1  1 1 
        4 29401 1 1 162 TRP O    O  15.277  -9.983 -34.136 1.00 . A A . 151 TRP O    1 1 
        4 29402 1 1 163 LYS C    C  17.545 -13.045 -35.941 1.00 . A A . 152 LYS C    1 1 
        4 29403 1 1 163 LYS CA   C  17.157 -11.618 -35.549 1.00 . A A . 152 LYS CA   1 1 
        4 29404 1 1 163 LYS CB   C  18.302 -10.639 -35.904 1.00 . A A . 152 LYS CB   1 1 
        4 29405 1 1 163 LYS CD   C  19.837  -9.663 -37.738 1.00 . A A . 152 LYS CD   1 1 
        4 29406 1 1 163 LYS CE   C  21.155 -10.239 -37.186 1.00 . A A . 152 LYS CE   1 1 
        4 29407 1 1 163 LYS CG   C  18.612 -10.554 -37.417 1.00 . A A . 152 LYS CG   1 1 
        4 29408 1 1 163 LYS H    H  17.413 -12.182 -33.539 1.00 . A A . 152 LYS H    1 1 
        4 29409 1 1 163 LYS HA   H  16.251 -11.328 -36.080 1.00 . A A . 152 LYS HA   1 1 
        4 29410 1 1 163 LYS HB2  H  18.028  -9.651 -35.547 1.00 . A A . 152 LYS HB2  1 1 
        4 29411 1 1 163 LYS HB3  H  19.203 -10.950 -35.385 1.00 . A A . 152 LYS HB3  1 1 
        4 29412 1 1 163 LYS HD2  H  19.925  -9.564 -38.813 1.00 . A A . 152 LYS HD2  1 1 
        4 29413 1 1 163 LYS HD3  H  19.678  -8.680 -37.306 1.00 . A A . 152 LYS HD3  1 1 
        4 29414 1 1 163 LYS HE2  H  21.061 -10.388 -36.119 1.00 . A A . 152 LYS HE2  1 1 
        4 29415 1 1 163 LYS HE3  H  21.358 -11.191 -37.663 1.00 . A A . 152 LYS HE3  1 1 
        4 29416 1 1 163 LYS HG2  H  18.801 -11.562 -37.794 1.00 . A A . 152 LYS HG2  1 1 
        4 29417 1 1 163 LYS HG3  H  17.741 -10.151 -37.927 1.00 . A A . 152 LYS HG3  1 1 
        4 29418 1 1 163 LYS HZ1  H  23.182  -9.738 -37.080 1.00 . A A . 152 LYS HZ1  1 1 
        4 29419 1 1 163 LYS HZ2  H  22.139  -8.408 -36.959 1.00 . A A . 152 LYS HZ2  1 1 
        4 29420 1 1 163 LYS HZ3  H  22.400  -9.151 -38.460 1.00 . A A . 152 LYS HZ3  1 1 
        4 29421 1 1 163 LYS N    N  16.897 -11.577 -34.115 1.00 . A A . 152 LYS N    1 1 
        4 29422 1 1 163 LYS NZ   N  22.299  -9.322 -37.439 1.00 . A A . 152 LYS NZ   1 1 
        4 29423 1 1 163 LYS O    O  18.284 -13.707 -35.204 1.00 . A A . 152 LYS O    1 1 
        4 29424 1 1 164 GLU C    C  18.817 -15.090 -37.907 1.00 . A A . 153 GLU C    1 1 
        4 29425 1 1 164 GLU CA   C  17.333 -14.860 -37.596 1.00 . A A . 153 GLU CA   1 1 
        4 29426 1 1 164 GLU CB   C  16.469 -15.171 -38.838 1.00 . A A . 153 GLU CB   1 1 
        4 29427 1 1 164 GLU CD   C  14.077 -15.506 -39.711 1.00 . A A . 153 GLU CD   1 1 
        4 29428 1 1 164 GLU CG   C  15.001 -15.409 -38.490 1.00 . A A . 153 GLU CG   1 1 
        4 29429 1 1 164 GLU H    H  16.484 -12.919 -37.629 1.00 . A A . 153 GLU H    1 1 
        4 29430 1 1 164 GLU HA   H  17.039 -15.545 -36.804 1.00 . A A . 153 GLU HA   1 1 
        4 29431 1 1 164 GLU HB2  H  16.535 -14.340 -39.533 1.00 . A A . 153 GLU HB2  1 1 
        4 29432 1 1 164 GLU HB3  H  16.850 -16.063 -39.328 1.00 . A A . 153 GLU HB3  1 1 
        4 29433 1 1 164 GLU HG2  H  14.939 -16.337 -37.929 1.00 . A A . 153 GLU HG2  1 1 
        4 29434 1 1 164 GLU HG3  H  14.667 -14.602 -37.849 1.00 . A A . 153 GLU HG3  1 1 
        4 29435 1 1 164 GLU N    N  17.057 -13.507 -37.098 1.00 . A A . 153 GLU N    1 1 
        4 29436 1 1 164 GLU O    O  19.508 -14.232 -38.469 1.00 . A A . 153 GLU O    1 1 
        4 29437 1 1 164 GLU OE1  O  14.100 -16.544 -40.411 1.00 . A A . 153 GLU OE1  1 1 
        4 29438 1 1 164 GLU OE2  O  13.302 -14.558 -39.959 1.00 . A A . 153 GLU OE2  1 1 
        4 29439 1 1 165 LYS C    C  20.438 -18.242 -38.381 1.00 . A A . 154 LYS C    1 1 
        4 29440 1 1 165 LYS CA   C  20.593 -16.833 -37.791 1.00 . A A . 154 LYS CA   1 1 
        4 29441 1 1 165 LYS CB   C  21.468 -16.900 -36.494 1.00 . A A . 154 LYS CB   1 1 
        4 29442 1 1 165 LYS CD   C  21.896 -18.037 -34.204 1.00 . A A . 154 LYS CD   1 1 
        4 29443 1 1 165 LYS CE   C  21.268 -18.834 -33.041 1.00 . A A . 154 LYS CE   1 1 
        4 29444 1 1 165 LYS CG   C  20.884 -17.766 -35.350 1.00 . A A . 154 LYS CG   1 1 
        4 29445 1 1 165 LYS H    H  18.619 -16.837 -37.022 1.00 . A A . 154 LYS H    1 1 
        4 29446 1 1 165 LYS HA   H  21.093 -16.202 -38.527 1.00 . A A . 154 LYS HA   1 1 
        4 29447 1 1 165 LYS HB2  H  22.437 -17.313 -36.761 1.00 . A A . 154 LYS HB2  1 1 
        4 29448 1 1 165 LYS HB3  H  21.614 -15.893 -36.118 1.00 . A A . 154 LYS HB3  1 1 
        4 29449 1 1 165 LYS HD2  H  22.734 -18.599 -34.599 1.00 . A A . 154 LYS HD2  1 1 
        4 29450 1 1 165 LYS HD3  H  22.256 -17.087 -33.822 1.00 . A A . 154 LYS HD3  1 1 
        4 29451 1 1 165 LYS HE2  H  20.392 -18.307 -32.682 1.00 . A A . 154 LYS HE2  1 1 
        4 29452 1 1 165 LYS HE3  H  20.962 -19.807 -33.407 1.00 . A A . 154 LYS HE3  1 1 
        4 29453 1 1 165 LYS HG2  H  20.021 -17.256 -34.935 1.00 . A A . 154 LYS HG2  1 1 
        4 29454 1 1 165 LYS HG3  H  20.566 -18.720 -35.767 1.00 . A A . 154 LYS HG3  1 1 
        4 29455 1 1 165 LYS HZ1  H  21.694 -19.482 -31.104 1.00 . A A . 154 LYS HZ1  1 1 
        4 29456 1 1 165 LYS HZ2  H  22.573 -18.111 -31.577 1.00 . A A . 154 LYS HZ2  1 1 
        4 29457 1 1 165 LYS HZ3  H  22.992 -19.636 -32.180 1.00 . A A . 154 LYS HZ3  1 1 
        4 29458 1 1 165 LYS N    N  19.255 -16.281 -37.515 1.00 . A A . 154 LYS N    1 1 
        4 29459 1 1 165 LYS NZ   N  22.198 -19.028 -31.898 1.00 . A A . 154 LYS NZ   1 1 
        4 29460 1 1 165 LYS O    O  19.313 -18.727 -38.574 1.00 . A A . 154 LYS O    1 1 
        4 29461 1 1 166 ASP C    C  22.738 -20.997 -38.274 1.00 . A A . 155 ASP C    1 1 
        4 29462 1 1 166 ASP CA   C  21.596 -20.317 -39.029 1.00 . A A . 155 ASP CA   1 1 
        4 29463 1 1 166 ASP CB   C  21.743 -20.502 -40.566 1.00 . A A . 155 ASP CB   1 1 
        4 29464 1 1 166 ASP CG   C  21.777 -21.978 -41.025 1.00 . A A . 155 ASP CG   1 1 
        4 29465 1 1 166 ASP H    H  22.419 -18.406 -38.633 1.00 . A A . 155 ASP H    1 1 
        4 29466 1 1 166 ASP HA   H  20.652 -20.775 -38.710 1.00 . A A . 155 ASP HA   1 1 
        4 29467 1 1 166 ASP HB2  H  20.908 -20.020 -41.060 1.00 . A A . 155 ASP HB2  1 1 
        4 29468 1 1 166 ASP HB3  H  22.658 -20.013 -40.887 1.00 . A A . 155 ASP HB3  1 1 
        4 29469 1 1 166 ASP N    N  21.566 -18.895 -38.666 1.00 . A A . 155 ASP N    1 1 
        4 29470 1 1 166 ASP O    O  23.781 -20.384 -38.011 1.00 . A A . 155 ASP O    1 1 
        4 29471 1 1 166 ASP OD1  O  20.930 -22.779 -40.565 1.00 . A A . 155 ASP OD1  1 1 
        4 29472 1 1 166 ASP OD2  O  22.647 -22.345 -41.850 1.00 . A A . 155 ASP OD2  1 1 
        4 29473 1 1 167 GLY C    C  22.910 -23.640 -35.902 1.00 . A A . 156 GLY C    1 1 
        4 29474 1 1 167 GLY CA   C  23.467 -23.105 -37.210 1.00 . A A . 156 GLY CA   1 1 
        4 29475 1 1 167 GLY H    H  21.627 -22.628 -38.126 1.00 . A A . 156 GLY H    1 1 
        4 29476 1 1 167 GLY HA2  H  23.714 -23.942 -37.845 1.00 . A A . 156 GLY HA2  1 1 
        4 29477 1 1 167 GLY HA3  H  24.376 -22.543 -37.012 1.00 . A A . 156 GLY HA3  1 1 
        4 29478 1 1 167 GLY N    N  22.503 -22.261 -37.916 1.00 . A A . 156 GLY N    1 1 
        4 29479 1 1 167 GLY O    O  21.743 -24.038 -35.847 1.00 . A A . 156 GLY O    1 1 
        4 29480 1 1 168 ALA C    C  22.452 -23.441 -32.714 1.00 . A A . 157 ALA C    1 1 
        4 29481 1 1 168 ALA CA   C  23.406 -24.295 -33.571 1.00 . A A . 157 ALA CA   1 1 
        4 29482 1 1 168 ALA CB   C  24.694 -24.608 -32.797 1.00 . A A . 157 ALA CB   1 1 
        4 29483 1 1 168 ALA H    H  24.590 -23.172 -34.918 1.00 . A A . 157 ALA H    1 1 
        4 29484 1 1 168 ALA HA   H  22.923 -25.246 -33.803 1.00 . A A . 157 ALA HA   1 1 
        4 29485 1 1 168 ALA HB1  H  25.343 -25.221 -33.410 1.00 . A A . 157 ALA HB1  1 1 
        4 29486 1 1 168 ALA HB2  H  24.455 -25.142 -31.886 1.00 . A A . 157 ALA HB2  1 1 
        4 29487 1 1 168 ALA HB3  H  25.207 -23.688 -32.550 1.00 . A A . 157 ALA HB3  1 1 
        4 29488 1 1 168 ALA N    N  23.736 -23.643 -34.845 1.00 . A A . 157 ALA N    1 1 
        4 29489 1 1 168 ALA O    O  22.687 -22.242 -32.499 1.00 . A A . 157 ALA O    1 1 
        4 29490 1 1 169 VAL C    C  21.052 -23.628 -29.864 1.00 . A A . 158 VAL C    1 1 
        4 29491 1 1 169 VAL CA   C  20.438 -23.526 -31.272 1.00 . A A . 158 VAL CA   1 1 
        4 29492 1 1 169 VAL CB   C  19.074 -24.303 -31.272 1.00 . A A . 158 VAL CB   1 1 
        4 29493 1 1 169 VAL CG1  C  18.046 -23.631 -30.345 1.00 . A A . 158 VAL CG1  1 1 
        4 29494 1 1 169 VAL CG2  C  18.520 -24.458 -32.694 1.00 . A A . 158 VAL CG2  1 1 
        4 29495 1 1 169 VAL H    H  21.164 -24.957 -32.643 1.00 . A A . 158 VAL H    1 1 
        4 29496 1 1 169 VAL HA   H  20.246 -22.483 -31.521 1.00 . A A . 158 VAL HA   1 1 
        4 29497 1 1 169 VAL HB   H  19.257 -25.309 -30.881 1.00 . A A . 158 VAL HB   1 1 
        4 29498 1 1 169 VAL HG11 H  17.118 -24.192 -30.353 1.00 . A A . 158 VAL HG11 1 1 
        4 29499 1 1 169 VAL HG12 H  17.852 -22.620 -30.676 1.00 . A A . 158 VAL HG12 1 1 
        4 29500 1 1 169 VAL HG13 H  18.430 -23.604 -29.331 1.00 . A A . 158 VAL HG13 1 1 
        4 29501 1 1 169 VAL HG21 H  18.341 -23.486 -33.127 1.00 . A A . 158 VAL HG21 1 1 
        4 29502 1 1 169 VAL HG22 H  17.592 -25.018 -32.664 1.00 . A A . 158 VAL HG22 1 1 
        4 29503 1 1 169 VAL HG23 H  19.234 -24.997 -33.304 1.00 . A A . 158 VAL HG23 1 1 
        4 29504 1 1 169 VAL N    N  21.365 -24.079 -32.267 1.00 . A A . 158 VAL N    1 1 
        4 29505 1 1 169 VAL O    O  21.699 -24.623 -29.531 1.00 . A A . 158 VAL O    1 1 
        4 29506 1 1 170 GLU C    C  19.932 -22.555 -26.770 1.00 . A A . 159 GLU C    1 1 
        4 29507 1 1 170 GLU CA   C  21.202 -22.549 -27.638 1.00 . A A . 159 GLU CA   1 1 
        4 29508 1 1 170 GLU CB   C  22.059 -21.283 -27.373 1.00 . A A . 159 GLU CB   1 1 
        4 29509 1 1 170 GLU CD   C  24.187 -19.959 -27.962 1.00 . A A . 159 GLU CD   1 1 
        4 29510 1 1 170 GLU CG   C  23.361 -21.230 -28.195 1.00 . A A . 159 GLU CG   1 1 
        4 29511 1 1 170 GLU H    H  20.333 -21.833 -29.423 1.00 . A A . 159 GLU H    1 1 
        4 29512 1 1 170 GLU HA   H  21.791 -23.437 -27.400 1.00 . A A . 159 GLU HA   1 1 
        4 29513 1 1 170 GLU HB2  H  21.469 -20.404 -27.619 1.00 . A A . 159 GLU HB2  1 1 
        4 29514 1 1 170 GLU HB3  H  22.316 -21.244 -26.321 1.00 . A A . 159 GLU HB3  1 1 
        4 29515 1 1 170 GLU HG2  H  23.971 -22.092 -27.939 1.00 . A A . 159 GLU HG2  1 1 
        4 29516 1 1 170 GLU HG3  H  23.100 -21.294 -29.245 1.00 . A A . 159 GLU HG3  1 1 
        4 29517 1 1 170 GLU N    N  20.815 -22.597 -29.055 1.00 . A A . 159 GLU N    1 1 
        4 29518 1 1 170 GLU O    O  18.824 -22.321 -27.264 1.00 . A A . 159 GLU O    1 1 
        4 29519 1 1 170 GLU OE1  O  24.891 -19.880 -26.929 1.00 . A A . 159 GLU OE1  1 1 
        4 29520 1 1 170 GLU OE2  O  24.146 -19.040 -28.812 1.00 . A A . 159 GLU OE2  1 1 
        4 29521 1 1 171 ALA C    C  18.284 -21.741 -24.048 1.00 . A A . 160 ALA C    1 1 
        4 29522 1 1 171 ALA CA   C  19.028 -23.021 -24.496 1.00 . A A . 160 ALA CA   1 1 
        4 29523 1 1 171 ALA CB   C  19.614 -23.754 -23.279 1.00 . A A . 160 ALA CB   1 1 
        4 29524 1 1 171 ALA H    H  21.040 -22.753 -25.125 1.00 . A A . 160 ALA H    1 1 
        4 29525 1 1 171 ALA HA   H  18.303 -23.683 -24.975 1.00 . A A . 160 ALA HA   1 1 
        4 29526 1 1 171 ALA HB1  H  20.342 -23.117 -22.785 1.00 . A A . 160 ALA HB1  1 1 
        4 29527 1 1 171 ALA HB2  H  20.103 -24.663 -23.602 1.00 . A A . 160 ALA HB2  1 1 
        4 29528 1 1 171 ALA HB3  H  18.829 -24.003 -22.578 1.00 . A A . 160 ALA HB3  1 1 
        4 29529 1 1 171 ALA N    N  20.121 -22.766 -25.462 1.00 . A A . 160 ALA N    1 1 
        4 29530 1 1 171 ALA O    O  17.393 -21.804 -23.190 1.00 . A A . 160 ALA O    1 1 
        4 29531 1 1 172 GLU C    C  17.582 -18.567 -25.567 1.00 . A A . 161 GLU C    1 1 
        4 29532 1 1 172 GLU CA   C  18.085 -19.286 -24.310 1.00 . A A . 161 GLU CA   1 1 
        4 29533 1 1 172 GLU CB   C  19.186 -18.459 -23.591 1.00 . A A . 161 GLU CB   1 1 
        4 29534 1 1 172 GLU CD   C  21.622 -17.644 -23.609 1.00 . A A . 161 GLU CD   1 1 
        4 29535 1 1 172 GLU CG   C  20.528 -18.406 -24.361 1.00 . A A . 161 GLU CG   1 1 
        4 29536 1 1 172 GLU H    H  19.304 -20.652 -25.365 1.00 . A A . 161 GLU H    1 1 
        4 29537 1 1 172 GLU HA   H  17.243 -19.414 -23.642 1.00 . A A . 161 GLU HA   1 1 
        4 29538 1 1 172 GLU HB2  H  18.829 -17.443 -23.441 1.00 . A A . 161 GLU HB2  1 1 
        4 29539 1 1 172 GLU HB3  H  19.371 -18.904 -22.620 1.00 . A A . 161 GLU HB3  1 1 
        4 29540 1 1 172 GLU HG2  H  20.868 -19.424 -24.538 1.00 . A A . 161 GLU HG2  1 1 
        4 29541 1 1 172 GLU HG3  H  20.358 -17.927 -25.322 1.00 . A A . 161 GLU HG3  1 1 
        4 29542 1 1 172 GLU N    N  18.639 -20.607 -24.651 1.00 . A A . 161 GLU N    1 1 
        4 29543 1 1 172 GLU O    O  17.196 -17.397 -25.500 1.00 . A A . 161 GLU O    1 1 
        4 29544 1 1 172 GLU OE1  O  22.325 -18.254 -22.769 1.00 . A A . 161 GLU OE1  1 1 
        4 29545 1 1 172 GLU OE2  O  21.760 -16.420 -23.822 1.00 . A A . 161 GLU OE2  1 1 
        4 29546 1 1 173 ASP C    C  15.628 -18.737 -28.208 1.00 . A A . 162 ASP C    1 1 
        4 29547 1 1 173 ASP CA   C  17.157 -18.709 -28.001 1.00 . A A . 162 ASP CA   1 1 
        4 29548 1 1 173 ASP CB   C  17.868 -19.443 -29.196 1.00 . A A . 162 ASP CB   1 1 
        4 29549 1 1 173 ASP CG   C  19.325 -18.999 -29.459 1.00 . A A . 162 ASP CG   1 1 
        4 29550 1 1 173 ASP H    H  17.777 -20.241 -26.665 1.00 . A A . 162 ASP H    1 1 
        4 29551 1 1 173 ASP HA   H  17.474 -17.672 -28.001 1.00 . A A . 162 ASP HA   1 1 
        4 29552 1 1 173 ASP HB2  H  17.864 -20.512 -28.998 1.00 . A A . 162 ASP HB2  1 1 
        4 29553 1 1 173 ASP HB3  H  17.305 -19.268 -30.107 1.00 . A A . 162 ASP HB3  1 1 
        4 29554 1 1 173 ASP N    N  17.550 -19.287 -26.705 1.00 . A A . 162 ASP N    1 1 
        4 29555 1 1 173 ASP O    O  14.869 -19.312 -27.422 1.00 . A A . 162 ASP O    1 1 
        4 29556 1 1 173 ASP OD1  O  19.631 -17.799 -29.331 1.00 . A A . 162 ASP OD1  1 1 
        4 29557 1 1 173 ASP OD2  O  20.156 -19.844 -29.848 1.00 . A A . 162 ASP OD2  1 1 
        4 29558 1 1 174 ARG C    C  14.052 -18.731 -31.258 1.00 . A A . 163 ARG C    1 1 
        4 29559 1 1 174 ARG CA   C  13.855 -18.174 -29.853 1.00 . A A . 163 ARG CA   1 1 
        4 29560 1 1 174 ARG CB   C  13.135 -16.802 -29.885 1.00 . A A . 163 ARG CB   1 1 
        4 29561 1 1 174 ARG CD   C  10.950 -15.512 -30.323 1.00 . A A . 163 ARG CD   1 1 
        4 29562 1 1 174 ARG CG   C  11.656 -16.882 -30.316 1.00 . A A . 163 ARG CG   1 1 
        4 29563 1 1 174 ARG CZ   C  11.344 -13.332 -31.485 1.00 . A A . 163 ARG CZ   1 1 
        4 29564 1 1 174 ARG H    H  15.834 -17.456 -29.717 1.00 . A A . 163 ARG H    1 1 
        4 29565 1 1 174 ARG HA   H  13.270 -18.886 -29.261 1.00 . A A . 163 ARG HA   1 1 
        4 29566 1 1 174 ARG HB2  H  13.180 -16.374 -28.891 1.00 . A A . 163 ARG HB2  1 1 
        4 29567 1 1 174 ARG HB3  H  13.660 -16.140 -30.569 1.00 . A A . 163 ARG HB3  1 1 
        4 29568 1 1 174 ARG HD2  H   9.882 -15.677 -30.385 1.00 . A A . 163 ARG HD2  1 1 
        4 29569 1 1 174 ARG HD3  H  11.173 -14.990 -29.397 1.00 . A A . 163 ARG HD3  1 1 
        4 29570 1 1 174 ARG HE   H  11.640 -15.150 -32.279 1.00 . A A . 163 ARG HE   1 1 
        4 29571 1 1 174 ARG HG2  H  11.608 -17.302 -31.316 1.00 . A A . 163 ARG HG2  1 1 
        4 29572 1 1 174 ARG HG3  H  11.129 -17.546 -29.634 1.00 . A A . 163 ARG HG3  1 1 
        4 29573 1 1 174 ARG HH11 H  10.687 -13.113 -29.579 1.00 . A A . 163 ARG HH11 1 1 
        4 29574 1 1 174 ARG HH12 H  10.968 -11.635 -30.442 1.00 . A A . 163 ARG HH12 1 1 
        4 29575 1 1 174 ARG HH21 H  11.980 -13.214 -33.413 1.00 . A A . 163 ARG HH21 1 1 
        4 29576 1 1 174 ARG HH22 H  11.699 -11.692 -32.617 1.00 . A A . 163 ARG HH22 1 1 
        4 29577 1 1 174 ARG N    N  15.199 -18.055 -29.276 1.00 . A A . 163 ARG N    1 1 
        4 29578 1 1 174 ARG NE   N  11.353 -14.674 -31.463 1.00 . A A . 163 ARG NE   1 1 
        4 29579 1 1 174 ARG NH1  N  10.970 -12.637 -30.416 1.00 . A A . 163 ARG NH1  1 1 
        4 29580 1 1 174 ARG NH2  N  11.698 -12.690 -32.590 1.00 . A A . 163 ARG NH2  1 1 
        4 29581 1 1 174 ARG O    O  15.043 -18.406 -31.902 1.00 . A A . 163 ARG O    1 1 
        4 29582 1 1 175 VAL C    C  12.131 -20.387 -33.844 1.00 . A A . 164 VAL C    1 1 
        4 29583 1 1 175 VAL CA   C  13.365 -20.396 -32.945 1.00 . A A . 164 VAL CA   1 1 
        4 29584 1 1 175 VAL CB   C  13.728 -21.882 -32.570 1.00 . A A . 164 VAL CB   1 1 
        4 29585 1 1 175 VAL CG1  C  14.977 -21.946 -31.663 1.00 . A A . 164 VAL CG1  1 1 
        4 29586 1 1 175 VAL CG2  C  12.507 -22.616 -31.940 1.00 . A A . 164 VAL CG2  1 1 
        4 29587 1 1 175 VAL H    H  12.299 -19.692 -31.246 1.00 . A A . 164 VAL H    1 1 
        4 29588 1 1 175 VAL HA   H  14.198 -19.973 -33.509 1.00 . A A . 164 VAL HA   1 1 
        4 29589 1 1 175 VAL HB   H  13.978 -22.396 -33.495 1.00 . A A . 164 VAL HB   1 1 
        4 29590 1 1 175 VAL HG11 H  14.766 -21.483 -30.704 1.00 . A A . 164 VAL HG11 1 1 
        4 29591 1 1 175 VAL HG12 H  15.792 -21.421 -32.137 1.00 . A A . 164 VAL HG12 1 1 
        4 29592 1 1 175 VAL HG13 H  15.267 -22.974 -31.506 1.00 . A A . 164 VAL HG13 1 1 
        4 29593 1 1 175 VAL HG21 H  11.687 -22.624 -32.654 1.00 . A A . 164 VAL HG21 1 1 
        4 29594 1 1 175 VAL HG22 H  12.191 -22.111 -31.037 1.00 . A A . 164 VAL HG22 1 1 
        4 29595 1 1 175 VAL HG23 H  12.775 -23.638 -31.704 1.00 . A A . 164 VAL HG23 1 1 
        4 29596 1 1 175 VAL N    N  13.147 -19.595 -31.724 1.00 . A A . 164 VAL N    1 1 
        4 29597 1 1 175 VAL O    O  11.191 -19.640 -33.613 1.00 . A A . 164 VAL O    1 1 
        4 29598 1 1 176 THR C    C  11.063 -23.018 -36.103 1.00 . A A . 165 THR C    1 1 
        4 29599 1 1 176 THR CA   C  11.024 -21.531 -35.742 1.00 . A A . 165 THR CA   1 1 
        4 29600 1 1 176 THR CB   C  11.056 -20.683 -37.041 1.00 . A A . 165 THR CB   1 1 
        4 29601 1 1 176 THR CG2  C   9.912 -21.031 -38.013 1.00 . A A . 165 THR CG2  1 1 
        4 29602 1 1 176 THR H    H  13.017 -21.669 -35.093 1.00 . A A . 165 THR H    1 1 
        4 29603 1 1 176 THR HA   H  10.108 -21.305 -35.196 1.00 . A A . 165 THR HA   1 1 
        4 29604 1 1 176 THR HB   H  12.001 -20.882 -37.537 1.00 . A A . 165 THR HB   1 1 
        4 29605 1 1 176 THR HG1  H  10.790 -19.183 -35.780 1.00 . A A . 165 THR HG1  1 1 
        4 29606 1 1 176 THR HG21 H   8.957 -20.881 -37.523 1.00 . A A . 165 THR HG21 1 1 
        4 29607 1 1 176 THR HG22 H   9.994 -22.064 -38.322 1.00 . A A . 165 THR HG22 1 1 
        4 29608 1 1 176 THR HG23 H   9.971 -20.395 -38.888 1.00 . A A . 165 THR HG23 1 1 
        4 29609 1 1 176 THR N    N  12.168 -21.230 -34.886 1.00 . A A . 165 THR N    1 1 
        4 29610 1 1 176 THR O    O  11.931 -23.459 -36.875 1.00 . A A . 165 THR O    1 1 
        4 29611 1 1 176 THR OG1  O  11.007 -19.294 -36.714 1.00 . A A . 165 THR OG1  1 1 
        4 29612 1 1 177 ILE C    C   8.702 -25.480 -36.610 1.00 . A A . 166 ILE C    1 1 
        4 29613 1 1 177 ILE CA   C  10.017 -25.226 -35.848 1.00 . A A . 166 ILE CA   1 1 
        4 29614 1 1 177 ILE CB   C  10.092 -26.126 -34.567 1.00 . A A . 166 ILE CB   1 1 
        4 29615 1 1 177 ILE CD1  C   8.690 -26.935 -32.557 1.00 . A A . 166 ILE CD1  1 1 
        4 29616 1 1 177 ILE CG1  C   8.852 -25.901 -33.647 1.00 . A A . 166 ILE CG1  1 1 
        4 29617 1 1 177 ILE CG2  C  11.402 -25.844 -33.797 1.00 . A A . 166 ILE CG2  1 1 
        4 29618 1 1 177 ILE H    H   9.605 -23.435 -34.792 1.00 . A A . 166 ILE H    1 1 
        4 29619 1 1 177 ILE HA   H  10.841 -25.517 -36.505 1.00 . A A . 166 ILE HA   1 1 
        4 29620 1 1 177 ILE HB   H  10.113 -27.169 -34.891 1.00 . A A . 166 ILE HB   1 1 
        4 29621 1 1 177 ILE HD11 H   9.554 -26.928 -31.910 1.00 . A A . 166 ILE HD11 1 1 
        4 29622 1 1 177 ILE HD12 H   8.579 -27.914 -33.008 1.00 . A A . 166 ILE HD12 1 1 
        4 29623 1 1 177 ILE HD13 H   7.805 -26.707 -31.983 1.00 . A A . 166 ILE HD13 1 1 
        4 29624 1 1 177 ILE HG12 H   8.922 -24.933 -33.171 1.00 . A A . 166 ILE HG12 1 1 
        4 29625 1 1 177 ILE HG13 H   7.950 -25.925 -34.248 1.00 . A A . 166 ILE HG13 1 1 
        4 29626 1 1 177 ILE HG21 H  11.471 -26.503 -32.940 1.00 . A A . 166 ILE HG21 1 1 
        4 29627 1 1 177 ILE HG22 H  11.416 -24.817 -33.454 1.00 . A A . 166 ILE HG22 1 1 
        4 29628 1 1 177 ILE HG23 H  12.253 -26.014 -34.443 1.00 . A A . 166 ILE HG23 1 1 
        4 29629 1 1 177 ILE N    N  10.167 -23.809 -35.506 1.00 . A A . 166 ILE N    1 1 
        4 29630 1 1 177 ILE O    O   7.965 -24.551 -36.943 1.00 . A A . 166 ILE O    1 1 
        4 29631 1 1 178 ASP C    C   7.082 -28.702 -37.111 1.00 . A A . 167 ASP C    1 1 
        4 29632 1 1 178 ASP CA   C   7.232 -27.247 -37.540 1.00 . A A . 167 ASP CA   1 1 
        4 29633 1 1 178 ASP CB   C   7.369 -27.093 -39.083 1.00 . A A . 167 ASP CB   1 1 
        4 29634 1 1 178 ASP CG   C   6.141 -27.475 -39.948 1.00 . A A . 167 ASP CG   1 1 
        4 29635 1 1 178 ASP H    H   9.138 -27.421 -36.664 1.00 . A A . 167 ASP H    1 1 
        4 29636 1 1 178 ASP HA   H   6.387 -26.666 -37.181 1.00 . A A . 167 ASP HA   1 1 
        4 29637 1 1 178 ASP HB2  H   7.596 -26.047 -39.276 1.00 . A A . 167 ASP HB2  1 1 
        4 29638 1 1 178 ASP HB3  H   8.212 -27.683 -39.415 1.00 . A A . 167 ASP HB3  1 1 
        4 29639 1 1 178 ASP N    N   8.452 -26.758 -36.894 1.00 . A A . 167 ASP N    1 1 
        4 29640 1 1 178 ASP O    O   7.718 -29.577 -37.673 1.00 . A A . 167 ASP O    1 1 
        4 29641 1 1 178 ASP OD1  O   5.398 -28.429 -39.622 1.00 . A A . 167 ASP OD1  1 1 
        4 29642 1 1 178 ASP OD2  O   5.933 -26.812 -40.997 1.00 . A A . 167 ASP OD2  1 1 
        4 29643 1 1 179 PHE C    C   4.962 -31.045 -35.770 1.00 . A A . 168 PHE C    1 1 
        4 29644 1 1 179 PHE CA   C   6.265 -30.298 -35.454 1.00 . A A . 168 PHE CA   1 1 
        4 29645 1 1 179 PHE CB   C   6.503 -30.203 -33.930 1.00 . A A . 168 PHE CB   1 1 
        4 29646 1 1 179 PHE CD1  C   5.290 -28.159 -33.034 1.00 . A A . 168 PHE CD1  1 1 
        4 29647 1 1 179 PHE CD2  C   4.387 -30.316 -32.535 1.00 . A A . 168 PHE CD2  1 1 
        4 29648 1 1 179 PHE CE1  C   4.263 -27.571 -32.329 1.00 . A A . 168 PHE CE1  1 1 
        4 29649 1 1 179 PHE CE2  C   3.363 -29.722 -31.839 1.00 . A A . 168 PHE CE2  1 1 
        4 29650 1 1 179 PHE CG   C   5.376 -29.545 -33.146 1.00 . A A . 168 PHE CG   1 1 
        4 29651 1 1 179 PHE CZ   C   3.297 -28.348 -31.736 1.00 . A A . 168 PHE CZ   1 1 
        4 29652 1 1 179 PHE H    H   5.712 -28.248 -35.731 1.00 . A A . 168 PHE H    1 1 
        4 29653 1 1 179 PHE HA   H   7.087 -30.881 -35.878 1.00 . A A . 168 PHE HA   1 1 
        4 29654 1 1 179 PHE HB2  H   6.656 -31.203 -33.537 1.00 . A A . 168 PHE HB2  1 1 
        4 29655 1 1 179 PHE HB3  H   7.414 -29.637 -33.747 1.00 . A A . 168 PHE HB3  1 1 
        4 29656 1 1 179 PHE HD1  H   6.050 -27.536 -33.495 1.00 . A A . 168 PHE HD1  1 1 
        4 29657 1 1 179 PHE HD2  H   4.431 -31.398 -32.608 1.00 . A A . 168 PHE HD2  1 1 
        4 29658 1 1 179 PHE HE1  H   4.211 -26.493 -32.249 1.00 . A A . 168 PHE HE1  1 1 
        4 29659 1 1 179 PHE HE2  H   2.607 -30.331 -31.373 1.00 . A A . 168 PHE HE2  1 1 
        4 29660 1 1 179 PHE HZ   H   2.489 -27.883 -31.188 1.00 . A A . 168 PHE HZ   1 1 
        4 29661 1 1 179 PHE N    N   6.298 -28.960 -36.072 1.00 . A A . 168 PHE N    1 1 
        4 29662 1 1 179 PHE O    O   3.894 -30.434 -35.905 1.00 . A A . 168 PHE O    1 1 
        4 29663 1 1 180 THR C    C   3.662 -33.825 -34.538 1.00 . A A . 169 THR C    1 1 
        4 29664 1 1 180 THR CA   C   3.945 -33.290 -35.950 1.00 . A A . 169 THR CA   1 1 
        4 29665 1 1 180 THR CB   C   4.229 -34.473 -36.929 1.00 . A A . 169 THR CB   1 1 
        4 29666 1 1 180 THR CG2  C   3.036 -35.447 -37.039 1.00 . A A . 169 THR CG2  1 1 
        4 29667 1 1 180 THR H    H   5.987 -32.760 -35.932 1.00 . A A . 169 THR H    1 1 
        4 29668 1 1 180 THR HA   H   3.073 -32.746 -36.319 1.00 . A A . 169 THR HA   1 1 
        4 29669 1 1 180 THR HB   H   5.095 -35.025 -36.567 1.00 . A A . 169 THR HB   1 1 
        4 29670 1 1 180 THR HG1  H   4.566 -32.981 -38.190 1.00 . A A . 169 THR HG1  1 1 
        4 29671 1 1 180 THR HG21 H   2.830 -35.882 -36.070 1.00 . A A . 169 THR HG21 1 1 
        4 29672 1 1 180 THR HG22 H   3.269 -36.235 -37.745 1.00 . A A . 169 THR HG22 1 1 
        4 29673 1 1 180 THR HG23 H   2.159 -34.913 -37.376 1.00 . A A . 169 THR HG23 1 1 
        4 29674 1 1 180 THR N    N   5.083 -32.378 -35.886 1.00 . A A . 169 THR N    1 1 
        4 29675 1 1 180 THR O    O   4.505 -34.527 -33.957 1.00 . A A . 169 THR O    1 1 
        4 29676 1 1 180 THR OG1  O   4.536 -33.950 -38.229 1.00 . A A . 169 THR OG1  1 1 
        4 29677 1 1 181 GLY C    C   1.604 -35.379 -32.740 1.00 . A A . 170 GLY C    1 1 
        4 29678 1 1 181 GLY CA   C   2.051 -33.930 -32.695 1.00 . A A . 170 GLY CA   1 1 
        4 29679 1 1 181 GLY H    H   1.929 -32.824 -34.484 1.00 . A A . 170 GLY H    1 1 
        4 29680 1 1 181 GLY HA2  H   2.834 -33.797 -31.967 1.00 . A A . 170 GLY HA2  1 1 
        4 29681 1 1 181 GLY HA3  H   1.211 -33.323 -32.387 1.00 . A A . 170 GLY HA3  1 1 
        4 29682 1 1 181 GLY N    N   2.500 -33.449 -33.989 1.00 . A A . 170 GLY N    1 1 
        4 29683 1 1 181 GLY O    O   0.585 -35.693 -33.372 1.00 . A A . 170 GLY O    1 1 
        4 29684 1 1 182 SER C    C   2.087 -38.075 -30.481 1.00 . A A . 171 SER C    1 1 
        4 29685 1 1 182 SER CA   C   2.063 -37.681 -31.963 1.00 . A A . 171 SER CA   1 1 
        4 29686 1 1 182 SER CB   C   3.077 -38.524 -32.774 1.00 . A A . 171 SER CB   1 1 
        4 29687 1 1 182 SER H    H   3.199 -35.925 -31.671 1.00 . A A . 171 SER H    1 1 
        4 29688 1 1 182 SER HA   H   1.060 -37.865 -32.356 1.00 . A A . 171 SER HA   1 1 
        4 29689 1 1 182 SER HB2  H   4.058 -38.465 -32.318 1.00 . A A . 171 SER HB2  1 1 
        4 29690 1 1 182 SER HB3  H   2.756 -39.556 -32.794 1.00 . A A . 171 SER HB3  1 1 
        4 29691 1 1 182 SER HG   H   3.290 -37.104 -34.116 1.00 . A A . 171 SER HG   1 1 
        4 29692 1 1 182 SER N    N   2.377 -36.254 -32.092 1.00 . A A . 171 SER N    1 1 
        4 29693 1 1 182 SER O    O   2.840 -37.508 -29.686 1.00 . A A . 171 SER O    1 1 
        4 29694 1 1 182 SER OG   O   3.176 -38.060 -34.117 1.00 . A A . 171 SER OG   1 1 
        4 29695 1 1 183 VAL C    C   1.626 -41.109 -28.957 1.00 . A A . 172 VAL C    1 1 
        4 29696 1 1 183 VAL CA   C   1.206 -39.650 -28.786 1.00 . A A . 172 VAL CA   1 1 
        4 29697 1 1 183 VAL CB   C  -0.228 -39.588 -28.132 1.00 . A A . 172 VAL CB   1 1 
        4 29698 1 1 183 VAL CG1  C  -0.276 -40.365 -26.802 1.00 . A A . 172 VAL CG1  1 1 
        4 29699 1 1 183 VAL CG2  C  -0.686 -38.129 -27.929 1.00 . A A . 172 VAL CG2  1 1 
        4 29700 1 1 183 VAL H    H   0.539 -39.289 -30.758 1.00 . A A . 172 VAL H    1 1 
        4 29701 1 1 183 VAL HA   H   1.919 -39.138 -28.134 1.00 . A A . 172 VAL HA   1 1 
        4 29702 1 1 183 VAL HB   H  -0.932 -40.065 -28.815 1.00 . A A . 172 VAL HB   1 1 
        4 29703 1 1 183 VAL HG11 H   0.399 -39.912 -26.086 1.00 . A A . 172 VAL HG11 1 1 
        4 29704 1 1 183 VAL HG12 H   0.020 -41.393 -26.967 1.00 . A A . 172 VAL HG12 1 1 
        4 29705 1 1 183 VAL HG13 H  -1.282 -40.351 -26.405 1.00 . A A . 172 VAL HG13 1 1 
        4 29706 1 1 183 VAL HG21 H  -1.688 -38.107 -27.516 1.00 . A A . 172 VAL HG21 1 1 
        4 29707 1 1 183 VAL HG22 H  -0.688 -37.618 -28.881 1.00 . A A . 172 VAL HG22 1 1 
        4 29708 1 1 183 VAL HG23 H  -0.012 -37.617 -27.257 1.00 . A A . 172 VAL HG23 1 1 
        4 29709 1 1 183 VAL N    N   1.218 -39.012 -30.112 1.00 . A A . 172 VAL N    1 1 
        4 29710 1 1 183 VAL O    O   0.974 -41.829 -29.704 1.00 . A A . 172 VAL O    1 1 
        4 29711 1 1 184 ASP C    C   3.657 -43.424 -29.715 1.00 . A A . 173 ASP C    1 1 
        4 29712 1 1 184 ASP CA   C   3.214 -42.934 -28.295 1.00 . A A . 173 ASP CA   1 1 
        4 29713 1 1 184 ASP CB   C   2.101 -43.838 -27.652 1.00 . A A . 173 ASP CB   1 1 
        4 29714 1 1 184 ASP CG   C   2.456 -45.328 -27.497 1.00 . A A . 173 ASP CG   1 1 
        4 29715 1 1 184 ASP H    H   3.239 -40.863 -27.781 1.00 . A A . 173 ASP H    1 1 
        4 29716 1 1 184 ASP HA   H   4.083 -42.963 -27.660 1.00 . A A . 173 ASP HA   1 1 
        4 29717 1 1 184 ASP HB2  H   1.875 -43.455 -26.662 1.00 . A A . 173 ASP HB2  1 1 
        4 29718 1 1 184 ASP HB3  H   1.200 -43.753 -28.253 1.00 . A A . 173 ASP HB3  1 1 
        4 29719 1 1 184 ASP N    N   2.735 -41.523 -28.301 1.00 . A A . 173 ASP N    1 1 
        4 29720 1 1 184 ASP O    O   4.008 -44.596 -29.905 1.00 . A A . 173 ASP O    1 1 
        4 29721 1 1 184 ASP OD1  O   3.408 -45.651 -26.753 1.00 . A A . 173 ASP OD1  1 1 
        4 29722 1 1 184 ASP OD2  O   1.780 -46.190 -28.115 1.00 . A A . 173 ASP OD2  1 1 
        4 29723 1 1 185 GLY C    C   2.990 -42.518 -33.089 1.00 . A A . 174 GLY C    1 1 
        4 29724 1 1 185 GLY CA   C   4.093 -42.818 -32.078 1.00 . A A . 174 GLY CA   1 1 
        4 29725 1 1 185 GLY H    H   3.509 -41.570 -30.468 1.00 . A A . 174 GLY H    1 1 
        4 29726 1 1 185 GLY HA2  H   4.965 -42.231 -32.337 1.00 . A A . 174 GLY HA2  1 1 
        4 29727 1 1 185 GLY HA3  H   4.357 -43.870 -32.156 1.00 . A A . 174 GLY HA3  1 1 
        4 29728 1 1 185 GLY N    N   3.718 -42.494 -30.691 1.00 . A A . 174 GLY N    1 1 
        4 29729 1 1 185 GLY O    O   3.266 -42.428 -34.293 1.00 . A A . 174 GLY O    1 1 
        4 29730 1 1 186 GLU C    C   0.138 -40.665 -33.487 1.00 . A A . 175 GLU C    1 1 
        4 29731 1 1 186 GLU CA   C   0.568 -42.145 -33.497 1.00 . A A . 175 GLU CA   1 1 
        4 29732 1 1 186 GLU CB   C  -0.604 -43.096 -33.096 1.00 . A A . 175 GLU CB   1 1 
        4 29733 1 1 186 GLU CD   C  -2.247 -43.916 -31.280 1.00 . A A . 175 GLU CD   1 1 
        4 29734 1 1 186 GLU CG   C  -1.149 -42.915 -31.665 1.00 . A A . 175 GLU CG   1 1 
        4 29735 1 1 186 GLU H    H   1.608 -42.286 -31.635 1.00 . A A . 175 GLU H    1 1 
        4 29736 1 1 186 GLU HA   H   0.877 -42.402 -34.514 1.00 . A A . 175 GLU HA   1 1 
        4 29737 1 1 186 GLU HB2  H  -1.426 -42.956 -33.793 1.00 . A A . 175 GLU HB2  1 1 
        4 29738 1 1 186 GLU HB3  H  -0.252 -44.117 -33.193 1.00 . A A . 175 GLU HB3  1 1 
        4 29739 1 1 186 GLU HG2  H  -0.324 -43.024 -30.965 1.00 . A A . 175 GLU HG2  1 1 
        4 29740 1 1 186 GLU HG3  H  -1.542 -41.906 -31.571 1.00 . A A . 175 GLU HG3  1 1 
        4 29741 1 1 186 GLU N    N   1.739 -42.334 -32.610 1.00 . A A . 175 GLU N    1 1 
        4 29742 1 1 186 GLU O    O  -0.238 -40.116 -32.441 1.00 . A A . 175 GLU O    1 1 
        4 29743 1 1 186 GLU OE1  O  -1.910 -45.076 -30.944 1.00 . A A . 175 GLU OE1  1 1 
        4 29744 1 1 186 GLU OE2  O  -3.442 -43.546 -31.284 1.00 . A A . 175 GLU OE2  1 1 
        4 29745 1 1 187 GLU C    C  -1.692 -38.491 -34.681 1.00 . A A . 176 GLU C    1 1 
        4 29746 1 1 187 GLU CA   C  -0.162 -38.608 -34.811 1.00 . A A . 176 GLU CA   1 1 
        4 29747 1 1 187 GLU CB   C   0.369 -38.034 -36.156 1.00 . A A . 176 GLU CB   1 1 
        4 29748 1 1 187 GLU CD   C  -1.086 -37.760 -38.288 1.00 . A A . 176 GLU CD   1 1 
        4 29749 1 1 187 GLU CG   C  -0.194 -38.698 -37.449 1.00 . A A . 176 GLU CG   1 1 
        4 29750 1 1 187 GLU H    H   0.645 -40.467 -35.416 1.00 . A A . 176 GLU H    1 1 
        4 29751 1 1 187 GLU HA   H   0.295 -38.045 -33.995 1.00 . A A . 176 GLU HA   1 1 
        4 29752 1 1 187 GLU HB2  H   0.150 -36.970 -36.183 1.00 . A A . 176 GLU HB2  1 1 
        4 29753 1 1 187 GLU HB3  H   1.449 -38.147 -36.159 1.00 . A A . 176 GLU HB3  1 1 
        4 29754 1 1 187 GLU HG2  H   0.639 -39.026 -38.065 1.00 . A A . 176 GLU HG2  1 1 
        4 29755 1 1 187 GLU HG3  H  -0.774 -39.574 -37.175 1.00 . A A . 176 GLU HG3  1 1 
        4 29756 1 1 187 GLU N    N   0.257 -40.003 -34.650 1.00 . A A . 176 GLU N    1 1 
        4 29757 1 1 187 GLU O    O  -2.434 -39.399 -35.088 1.00 . A A . 176 GLU O    1 1 
        4 29758 1 1 187 GLU OE1  O  -2.232 -37.491 -37.871 1.00 . A A . 176 GLU OE1  1 1 
        4 29759 1 1 187 GLU OE2  O  -0.632 -37.258 -39.338 1.00 . A A . 176 GLU OE2  1 1 
        4 29760 1 1 188 PHE C    C  -4.064 -35.840 -34.358 1.00 . A A . 177 PHE C    1 1 
        4 29761 1 1 188 PHE CA   C  -3.574 -37.165 -33.758 1.00 . A A . 177 PHE CA   1 1 
        4 29762 1 1 188 PHE CB   C  -3.792 -37.217 -32.223 1.00 . A A . 177 PHE CB   1 1 
        4 29763 1 1 188 PHE CD1  C  -1.663 -36.512 -31.012 1.00 . A A . 177 PHE CD1  1 1 
        4 29764 1 1 188 PHE CD2  C  -3.485 -34.962 -31.077 1.00 . A A . 177 PHE CD2  1 1 
        4 29765 1 1 188 PHE CE1  C  -0.920 -35.600 -30.282 1.00 . A A . 177 PHE CE1  1 1 
        4 29766 1 1 188 PHE CE2  C  -2.739 -34.059 -30.343 1.00 . A A . 177 PHE CE2  1 1 
        4 29767 1 1 188 PHE CG   C  -2.962 -36.208 -31.424 1.00 . A A . 177 PHE CG   1 1 
        4 29768 1 1 188 PHE CZ   C  -1.456 -34.382 -29.949 1.00 . A A . 177 PHE CZ   1 1 
        4 29769 1 1 188 PHE H    H  -1.501 -36.690 -33.838 1.00 . A A . 177 PHE H    1 1 
        4 29770 1 1 188 PHE HA   H  -4.156 -37.965 -34.220 1.00 . A A . 177 PHE HA   1 1 
        4 29771 1 1 188 PHE HB2  H  -4.841 -37.044 -32.003 1.00 . A A . 177 PHE HB2  1 1 
        4 29772 1 1 188 PHE HB3  H  -3.535 -38.211 -31.873 1.00 . A A . 177 PHE HB3  1 1 
        4 29773 1 1 188 PHE HD1  H  -1.229 -37.477 -31.265 1.00 . A A . 177 PHE HD1  1 1 
        4 29774 1 1 188 PHE HD2  H  -4.490 -34.701 -31.394 1.00 . A A . 177 PHE HD2  1 1 
        4 29775 1 1 188 PHE HE1  H   0.086 -35.851 -29.972 1.00 . A A . 177 PHE HE1  1 1 
        4 29776 1 1 188 PHE HE2  H  -3.158 -33.096 -30.082 1.00 . A A . 177 PHE HE2  1 1 
        4 29777 1 1 188 PHE HZ   H  -0.870 -33.674 -29.380 1.00 . A A . 177 PHE HZ   1 1 
        4 29778 1 1 188 PHE N    N  -2.147 -37.388 -34.077 1.00 . A A . 177 PHE N    1 1 
        4 29779 1 1 188 PHE O    O  -3.252 -34.979 -34.729 1.00 . A A . 177 PHE O    1 1 
        4 29780 1 1 189 GLU C    C  -5.798 -33.210 -34.439 1.00 . A A . 178 GLU C    1 1 
        4 29781 1 1 189 GLU CA   C  -6.060 -34.570 -35.120 1.00 . A A . 178 GLU CA   1 1 
        4 29782 1 1 189 GLU CB   C  -7.587 -34.824 -35.227 1.00 . A A . 178 GLU CB   1 1 
        4 29783 1 1 189 GLU CD   C  -9.843 -34.951 -33.990 1.00 . A A . 178 GLU CD   1 1 
        4 29784 1 1 189 GLU CG   C  -8.314 -34.901 -33.864 1.00 . A A . 178 GLU CG   1 1 
        4 29785 1 1 189 GLU H    H  -5.963 -36.344 -33.955 1.00 . A A . 178 GLU H    1 1 
        4 29786 1 1 189 GLU HA   H  -5.646 -34.537 -36.117 1.00 . A A . 178 GLU HA   1 1 
        4 29787 1 1 189 GLU HB2  H  -8.036 -34.027 -35.815 1.00 . A A . 178 GLU HB2  1 1 
        4 29788 1 1 189 GLU HB3  H  -7.745 -35.762 -35.748 1.00 . A A . 178 GLU HB3  1 1 
        4 29789 1 1 189 GLU HG2  H  -7.974 -35.785 -33.336 1.00 . A A . 178 GLU HG2  1 1 
        4 29790 1 1 189 GLU HG3  H  -8.043 -34.028 -33.277 1.00 . A A . 178 GLU HG3  1 1 
        4 29791 1 1 189 GLU N    N  -5.401 -35.685 -34.414 1.00 . A A . 178 GLU N    1 1 
        4 29792 1 1 189 GLU O    O  -5.782 -33.116 -33.203 1.00 . A A . 178 GLU O    1 1 
        4 29793 1 1 189 GLU OE1  O -10.485 -33.877 -34.017 1.00 . A A . 178 GLU OE1  1 1 
        4 29794 1 1 189 GLU OE2  O -10.408 -36.057 -34.072 1.00 . A A . 178 GLU OE2  1 1 
        4 29795 1 1 190 GLY C    C  -4.043 -30.512 -34.122 1.00 . A A . 179 GLY C    1 1 
        4 29796 1 1 190 GLY CA   C  -5.378 -30.791 -34.806 1.00 . A A . 179 GLY CA   1 1 
        4 29797 1 1 190 GLY H    H  -5.480 -32.358 -36.227 1.00 . A A . 179 GLY H    1 1 
        4 29798 1 1 190 GLY HA2  H  -5.468 -30.134 -35.650 1.00 . A A . 179 GLY HA2  1 1 
        4 29799 1 1 190 GLY HA3  H  -6.179 -30.550 -34.115 1.00 . A A . 179 GLY HA3  1 1 
        4 29800 1 1 190 GLY N    N  -5.551 -32.174 -35.270 1.00 . A A . 179 GLY N    1 1 
        4 29801 1 1 190 GLY O    O  -3.678 -29.349 -33.926 1.00 . A A . 179 GLY O    1 1 
        4 29802 1 1 191 GLY C    C  -0.884 -31.379 -33.685 1.00 . A A . 180 GLY C    1 1 
        4 29803 1 1 191 GLY CA   C  -2.156 -31.480 -32.903 1.00 . A A . 180 GLY CA   1 1 
        4 29804 1 1 191 GLY H    H  -3.533 -32.442 -34.154 1.00 . A A . 180 GLY H    1 1 
        4 29805 1 1 191 GLY HA2  H  -2.254 -30.613 -32.254 1.00 . A A . 180 GLY HA2  1 1 
        4 29806 1 1 191 GLY HA3  H  -2.124 -32.360 -32.279 1.00 . A A . 180 GLY HA3  1 1 
        4 29807 1 1 191 GLY N    N  -3.307 -31.576 -33.776 1.00 . A A . 180 GLY N    1 1 
        4 29808 1 1 191 GLY O    O  -0.148 -32.338 -33.780 1.00 . A A . 180 GLY O    1 1 
        4 29809 1 1 192 LYS C    C   0.768 -28.353 -34.871 1.00 . A A . 181 LYS C    1 1 
        4 29810 1 1 192 LYS CA   C   0.558 -29.871 -35.034 1.00 . A A . 181 LYS CA   1 1 
        4 29811 1 1 192 LYS CB   C   0.489 -30.227 -36.568 1.00 . A A . 181 LYS CB   1 1 
        4 29812 1 1 192 LYS CD   C  -0.730 -32.484 -36.975 1.00 . A A . 181 LYS CD   1 1 
        4 29813 1 1 192 LYS CE   C  -0.553 -33.998 -37.136 1.00 . A A . 181 LYS CE   1 1 
        4 29814 1 1 192 LYS CG   C   0.619 -31.734 -36.933 1.00 . A A . 181 LYS CG   1 1 
        4 29815 1 1 192 LYS H    H  -1.404 -29.559 -34.302 1.00 . A A . 181 LYS H    1 1 
        4 29816 1 1 192 LYS HA   H   1.396 -30.402 -34.565 1.00 . A A . 181 LYS HA   1 1 
        4 29817 1 1 192 LYS HB2  H  -0.465 -29.878 -36.950 1.00 . A A . 181 LYS HB2  1 1 
        4 29818 1 1 192 LYS HB3  H   1.277 -29.689 -37.086 1.00 . A A . 181 LYS HB3  1 1 
        4 29819 1 1 192 LYS HD2  H  -1.273 -32.294 -36.056 1.00 . A A . 181 LYS HD2  1 1 
        4 29820 1 1 192 LYS HD3  H  -1.313 -32.111 -37.812 1.00 . A A . 181 LYS HD3  1 1 
        4 29821 1 1 192 LYS HE2  H  -0.014 -34.203 -38.055 1.00 . A A . 181 LYS HE2  1 1 
        4 29822 1 1 192 LYS HE3  H   0.020 -34.380 -36.297 1.00 . A A . 181 LYS HE3  1 1 
        4 29823 1 1 192 LYS HG2  H   1.084 -31.816 -37.907 1.00 . A A . 181 LYS HG2  1 1 
        4 29824 1 1 192 LYS HG3  H   1.264 -32.210 -36.199 1.00 . A A . 181 LYS HG3  1 1 
        4 29825 1 1 192 LYS HZ1  H  -2.403 -34.395 -38.013 1.00 . A A . 181 LYS HZ1  1 1 
        4 29826 1 1 192 LYS HZ2  H  -2.414 -34.458 -36.326 1.00 . A A . 181 LYS HZ2  1 1 
        4 29827 1 1 192 LYS HZ3  H  -1.726 -35.717 -37.212 1.00 . A A . 181 LYS HZ3  1 1 
        4 29828 1 1 192 LYS N    N  -0.683 -30.231 -34.323 1.00 . A A . 181 LYS N    1 1 
        4 29829 1 1 192 LYS NZ   N  -1.863 -34.691 -37.174 1.00 . A A . 181 LYS NZ   1 1 
        4 29830 1 1 192 LYS O    O  -0.081 -27.671 -34.283 1.00 . A A . 181 LYS O    1 1 
        4 29831 1 1 193 ALA C    C   3.232 -26.158 -36.575 1.00 . A A . 182 ALA C    1 1 
        4 29832 1 1 193 ALA CA   C   2.084 -26.390 -35.598 1.00 . A A . 182 ALA CA   1 1 
        4 29833 1 1 193 ALA CB   C   2.305 -25.607 -34.294 1.00 . A A . 182 ALA CB   1 1 
        4 29834 1 1 193 ALA H    H   2.656 -28.443 -35.565 1.00 . A A . 182 ALA H    1 1 
        4 29835 1 1 193 ALA HA   H   1.164 -26.019 -36.058 1.00 . A A . 182 ALA HA   1 1 
        4 29836 1 1 193 ALA HB1  H   2.300 -24.544 -34.492 1.00 . A A . 182 ALA HB1  1 1 
        4 29837 1 1 193 ALA HB2  H   3.254 -25.888 -33.855 1.00 . A A . 182 ALA HB2  1 1 
        4 29838 1 1 193 ALA HB3  H   1.513 -25.844 -33.593 1.00 . A A . 182 ALA HB3  1 1 
        4 29839 1 1 193 ALA N    N   1.905 -27.836 -35.365 1.00 . A A . 182 ALA N    1 1 
        4 29840 1 1 193 ALA O    O   4.333 -26.676 -36.385 1.00 . A A . 182 ALA O    1 1 
        4 29841 1 1 194 SER C    C   4.339 -23.620 -38.593 1.00 . A A . 183 SER C    1 1 
        4 29842 1 1 194 SER CA   C   3.843 -25.059 -38.712 1.00 . A A . 183 SER CA   1 1 
        4 29843 1 1 194 SER CB   C   3.075 -25.281 -40.033 1.00 . A A . 183 SER CB   1 1 
        4 29844 1 1 194 SER H    H   2.081 -24.918 -37.602 1.00 . A A . 183 SER H    1 1 
        4 29845 1 1 194 SER HA   H   4.694 -25.738 -38.678 1.00 . A A . 183 SER HA   1 1 
        4 29846 1 1 194 SER HB2  H   3.665 -24.931 -40.874 1.00 . A A . 183 SER HB2  1 1 
        4 29847 1 1 194 SER HB3  H   2.882 -26.338 -40.156 1.00 . A A . 183 SER HB3  1 1 
        4 29848 1 1 194 SER HG   H   1.983 -23.645 -39.979 1.00 . A A . 183 SER HG   1 1 
        4 29849 1 1 194 SER N    N   2.947 -25.356 -37.601 1.00 . A A . 183 SER N    1 1 
        4 29850 1 1 194 SER O    O   3.534 -22.716 -38.315 1.00 . A A . 183 SER O    1 1 
        4 29851 1 1 194 SER OG   O   1.825 -24.597 -40.034 1.00 . A A . 183 SER OG   1 1 
        4 29852 1 1 195 ASP C    C   6.168 -21.526 -37.227 1.00 . A A . 184 ASP C    1 1 
        4 29853 1 1 195 ASP CA   C   6.323 -22.087 -38.676 1.00 . A A . 184 ASP CA   1 1 
        4 29854 1 1 195 ASP CB   C   5.748 -21.137 -39.780 1.00 . A A . 184 ASP CB   1 1 
        4 29855 1 1 195 ASP CG   C   6.400 -19.742 -39.840 1.00 . A A . 184 ASP CG   1 1 
        4 29856 1 1 195 ASP H    H   6.237 -24.218 -38.913 1.00 . A A . 184 ASP H    1 1 
        4 29857 1 1 195 ASP HA   H   7.383 -22.241 -38.859 1.00 . A A . 184 ASP HA   1 1 
        4 29858 1 1 195 ASP HB2  H   5.885 -21.608 -40.749 1.00 . A A . 184 ASP HB2  1 1 
        4 29859 1 1 195 ASP HB3  H   4.682 -21.017 -39.612 1.00 . A A . 184 ASP HB3  1 1 
        4 29860 1 1 195 ASP N    N   5.670 -23.426 -38.764 1.00 . A A . 184 ASP N    1 1 
        4 29861 1 1 195 ASP O    O   6.147 -20.317 -36.974 1.00 . A A . 184 ASP O    1 1 
        4 29862 1 1 195 ASP OD1  O   7.634 -19.660 -40.011 1.00 . A A . 184 ASP OD1  1 1 
        4 29863 1 1 195 ASP OD2  O   5.682 -18.719 -39.744 1.00 . A A . 184 ASP OD2  1 1 
        4 29864 1 1 196 PHE C    C   7.134 -21.580 -34.235 1.00 . A A . 185 PHE C    1 1 
        4 29865 1 1 196 PHE CA   C   5.888 -22.230 -34.864 1.00 . A A . 185 PHE CA   1 1 
        4 29866 1 1 196 PHE CB   C   5.505 -23.580 -34.187 1.00 . A A . 185 PHE CB   1 1 
        4 29867 1 1 196 PHE CD1  C   4.828 -22.541 -31.961 1.00 . A A . 185 PHE CD1  1 1 
        4 29868 1 1 196 PHE CD2  C   5.998 -24.609 -31.921 1.00 . A A . 185 PHE CD2  1 1 
        4 29869 1 1 196 PHE CE1  C   4.783 -22.548 -30.583 1.00 . A A . 185 PHE CE1  1 1 
        4 29870 1 1 196 PHE CE2  C   5.953 -24.620 -30.548 1.00 . A A . 185 PHE CE2  1 1 
        4 29871 1 1 196 PHE CG   C   5.442 -23.573 -32.658 1.00 . A A . 185 PHE CG   1 1 
        4 29872 1 1 196 PHE CZ   C   5.345 -23.584 -29.875 1.00 . A A . 185 PHE CZ   1 1 
        4 29873 1 1 196 PHE H    H   6.232 -23.407 -36.565 1.00 . A A . 185 PHE H    1 1 
        4 29874 1 1 196 PHE HA   H   5.050 -21.543 -34.772 1.00 . A A . 185 PHE HA   1 1 
        4 29875 1 1 196 PHE HB2  H   4.527 -23.887 -34.550 1.00 . A A . 185 PHE HB2  1 1 
        4 29876 1 1 196 PHE HB3  H   6.229 -24.332 -34.491 1.00 . A A . 185 PHE HB3  1 1 
        4 29877 1 1 196 PHE HD1  H   4.382 -21.720 -32.511 1.00 . A A . 185 PHE HD1  1 1 
        4 29878 1 1 196 PHE HD2  H   6.472 -25.431 -32.445 1.00 . A A . 185 PHE HD2  1 1 
        4 29879 1 1 196 PHE HE1  H   4.302 -21.738 -30.060 1.00 . A A . 185 PHE HE1  1 1 
        4 29880 1 1 196 PHE HE2  H   6.404 -25.432 -30.001 1.00 . A A . 185 PHE HE2  1 1 
        4 29881 1 1 196 PHE HZ   H   5.313 -23.585 -28.794 1.00 . A A . 185 PHE HZ   1 1 
        4 29882 1 1 196 PHE N    N   6.106 -22.478 -36.281 1.00 . A A . 185 PHE N    1 1 
        4 29883 1 1 196 PHE O    O   8.146 -22.253 -33.974 1.00 . A A . 185 PHE O    1 1 
        4 29884 1 1 197 VAL C    C   8.021 -19.694 -31.832 1.00 . A A . 186 VAL C    1 1 
        4 29885 1 1 197 VAL CA   C   8.087 -19.482 -33.368 1.00 . A A . 186 VAL CA   1 1 
        4 29886 1 1 197 VAL CB   C   8.034 -17.958 -33.791 1.00 . A A . 186 VAL CB   1 1 
        4 29887 1 1 197 VAL CG1  C   6.679 -17.302 -33.486 1.00 . A A . 186 VAL CG1  1 1 
        4 29888 1 1 197 VAL CG2  C   9.200 -17.156 -33.175 1.00 . A A . 186 VAL CG2  1 1 
        4 29889 1 1 197 VAL H    H   6.241 -19.793 -34.337 1.00 . A A . 186 VAL H    1 1 
        4 29890 1 1 197 VAL HA   H   9.045 -19.875 -33.720 1.00 . A A . 186 VAL HA   1 1 
        4 29891 1 1 197 VAL HB   H   8.159 -17.931 -34.874 1.00 . A A . 186 VAL HB   1 1 
        4 29892 1 1 197 VAL HG11 H   5.893 -17.852 -33.986 1.00 . A A . 186 VAL HG11 1 1 
        4 29893 1 1 197 VAL HG12 H   6.676 -16.279 -33.837 1.00 . A A . 186 VAL HG12 1 1 
        4 29894 1 1 197 VAL HG13 H   6.499 -17.318 -32.418 1.00 . A A . 186 VAL HG13 1 1 
        4 29895 1 1 197 VAL HG21 H  10.143 -17.596 -33.479 1.00 . A A . 186 VAL HG21 1 1 
        4 29896 1 1 197 VAL HG22 H   9.130 -17.176 -32.093 1.00 . A A . 186 VAL HG22 1 1 
        4 29897 1 1 197 VAL HG23 H   9.164 -16.130 -33.517 1.00 . A A . 186 VAL HG23 1 1 
        4 29898 1 1 197 VAL N    N   7.044 -20.258 -34.028 1.00 . A A . 186 VAL N    1 1 
        4 29899 1 1 197 VAL O    O   7.328 -18.983 -31.092 1.00 . A A . 186 VAL O    1 1 
        4 29900 1 1 198 LEU C    C   9.935 -20.377 -29.277 1.00 . A A . 187 LEU C    1 1 
        4 29901 1 1 198 LEU CA   C   8.774 -21.122 -29.958 1.00 . A A . 187 LEU CA   1 1 
        4 29902 1 1 198 LEU CB   C   8.910 -22.661 -29.791 1.00 . A A . 187 LEU CB   1 1 
        4 29903 1 1 198 LEU CD1  C   8.039 -22.736 -27.354 1.00 . A A . 187 LEU CD1  1 1 
        4 29904 1 1 198 LEU CD2  C   9.339 -24.702 -28.333 1.00 . A A . 187 LEU CD2  1 1 
        4 29905 1 1 198 LEU CG   C   9.159 -23.176 -28.337 1.00 . A A . 187 LEU CG   1 1 
        4 29906 1 1 198 LEU H    H   9.164 -21.313 -32.036 1.00 . A A . 187 LEU H    1 1 
        4 29907 1 1 198 LEU HA   H   7.840 -20.817 -29.484 1.00 . A A . 187 LEU HA   1 1 
        4 29908 1 1 198 LEU HB2  H   7.991 -23.114 -30.152 1.00 . A A . 187 LEU HB2  1 1 
        4 29909 1 1 198 LEU HB3  H   9.711 -23.019 -30.419 1.00 . A A . 187 LEU HB3  1 1 
        4 29910 1 1 198 LEU HD11 H   7.080 -23.109 -27.694 1.00 . A A . 187 LEU HD11 1 1 
        4 29911 1 1 198 LEU HD12 H   8.006 -21.656 -27.305 1.00 . A A . 187 LEU HD12 1 1 
        4 29912 1 1 198 LEU HD13 H   8.248 -23.127 -26.368 1.00 . A A . 187 LEU HD13 1 1 
        4 29913 1 1 198 LEU HD21 H   8.454 -25.176 -28.740 1.00 . A A . 187 LEU HD21 1 1 
        4 29914 1 1 198 LEU HD22 H   9.494 -25.045 -27.319 1.00 . A A . 187 LEU HD22 1 1 
        4 29915 1 1 198 LEU HD23 H  10.196 -24.965 -28.931 1.00 . A A . 187 LEU HD23 1 1 
        4 29916 1 1 198 LEU HG   H  10.082 -22.742 -27.975 1.00 . A A . 187 LEU HG   1 1 
        4 29917 1 1 198 LEU N    N   8.697 -20.758 -31.383 1.00 . A A . 187 LEU N    1 1 
        4 29918 1 1 198 LEU O    O  11.062 -20.356 -29.779 1.00 . A A . 187 LEU O    1 1 
        4 29919 1 1 199 ALA C    C  10.863 -19.776 -26.010 1.00 . A A . 188 ALA C    1 1 
        4 29920 1 1 199 ALA CA   C  10.588 -19.020 -27.309 1.00 . A A . 188 ALA CA   1 1 
        4 29921 1 1 199 ALA CB   C  10.046 -17.615 -27.014 1.00 . A A . 188 ALA CB   1 1 
        4 29922 1 1 199 ALA H    H   8.712 -19.873 -27.782 1.00 . A A . 188 ALA H    1 1 
        4 29923 1 1 199 ALA HA   H  11.522 -18.914 -27.870 1.00 . A A . 188 ALA HA   1 1 
        4 29924 1 1 199 ALA HB1  H  10.765 -17.061 -26.423 1.00 . A A . 188 ALA HB1  1 1 
        4 29925 1 1 199 ALA HB2  H   9.113 -17.687 -26.465 1.00 . A A . 188 ALA HB2  1 1 
        4 29926 1 1 199 ALA HB3  H   9.871 -17.091 -27.944 1.00 . A A . 188 ALA HB3  1 1 
        4 29927 1 1 199 ALA N    N   9.628 -19.776 -28.121 1.00 . A A . 188 ALA N    1 1 
        4 29928 1 1 199 ALA O    O   9.943 -20.334 -25.405 1.00 . A A . 188 ALA O    1 1 
        4 29929 1 1 200 MET C    C  12.489 -19.433 -23.171 1.00 . A A . 189 MET C    1 1 
        4 29930 1 1 200 MET CA   C  12.572 -20.429 -24.334 1.00 . A A . 189 MET CA   1 1 
        4 29931 1 1 200 MET CB   C  14.008 -20.972 -24.509 1.00 . A A . 189 MET CB   1 1 
        4 29932 1 1 200 MET CE   C  15.661 -22.817 -27.819 1.00 . A A . 189 MET CE   1 1 
        4 29933 1 1 200 MET CG   C  14.143 -21.902 -25.715 1.00 . A A . 189 MET CG   1 1 
        4 29934 1 1 200 MET H    H  12.818 -19.378 -26.172 1.00 . A A . 189 MET H    1 1 
        4 29935 1 1 200 MET HA   H  11.906 -21.255 -24.121 1.00 . A A . 189 MET HA   1 1 
        4 29936 1 1 200 MET HB2  H  14.690 -20.138 -24.645 1.00 . A A . 189 MET HB2  1 1 
        4 29937 1 1 200 MET HB3  H  14.298 -21.520 -23.620 1.00 . A A . 189 MET HB3  1 1 
        4 29938 1 1 200 MET HE1  H  15.280 -22.022 -28.450 1.00 . A A . 189 MET HE1  1 1 
        4 29939 1 1 200 MET HE2  H  14.973 -23.650 -27.828 1.00 . A A . 189 MET HE2  1 1 
        4 29940 1 1 200 MET HE3  H  16.623 -23.142 -28.179 1.00 . A A . 189 MET HE3  1 1 
        4 29941 1 1 200 MET HG2  H  13.665 -22.849 -25.496 1.00 . A A . 189 MET HG2  1 1 
        4 29942 1 1 200 MET HG3  H  13.651 -21.440 -26.567 1.00 . A A . 189 MET HG3  1 1 
        4 29943 1 1 200 MET N    N  12.136 -19.797 -25.597 1.00 . A A . 189 MET N    1 1 
        4 29944 1 1 200 MET O    O  12.578 -19.818 -22.007 1.00 . A A . 189 MET O    1 1 
        4 29945 1 1 200 MET SD   S  15.853 -22.215 -26.150 1.00 . A A . 189 MET SD   1 1 
        4 29946 1 1 201 GLY C    C  10.706 -17.153 -21.868 1.00 . A A . 190 GLY C    1 1 
        4 29947 1 1 201 GLY CA   C  12.075 -17.068 -22.548 1.00 . A A . 190 GLY CA   1 1 
        4 29948 1 1 201 GLY H    H  12.302 -17.931 -24.474 1.00 . A A . 190 GLY H    1 1 
        4 29949 1 1 201 GLY HA2  H  12.849 -17.109 -21.793 1.00 . A A . 190 GLY HA2  1 1 
        4 29950 1 1 201 GLY HA3  H  12.147 -16.119 -23.063 1.00 . A A . 190 GLY HA3  1 1 
        4 29951 1 1 201 GLY N    N  12.297 -18.146 -23.524 1.00 . A A . 190 GLY N    1 1 
        4 29952 1 1 201 GLY O    O  10.436 -16.431 -20.903 1.00 . A A . 190 GLY O    1 1 
        4 29953 1 1 202 GLN C    C   8.483 -19.836 -21.447 1.00 . A A . 191 GLN C    1 1 
        4 29954 1 1 202 GLN CA   C   8.523 -18.339 -21.819 1.00 . A A . 191 GLN CA   1 1 
        4 29955 1 1 202 GLN CB   C   7.375 -17.952 -22.800 1.00 . A A . 191 GLN CB   1 1 
        4 29956 1 1 202 GLN CD   C   6.340 -18.162 -25.131 1.00 . A A . 191 GLN CD   1 1 
        4 29957 1 1 202 GLN CG   C   7.442 -18.623 -24.181 1.00 . A A . 191 GLN CG   1 1 
        4 29958 1 1 202 GLN H    H  10.090 -18.490 -23.229 1.00 . A A . 191 GLN H    1 1 
        4 29959 1 1 202 GLN HA   H   8.405 -17.754 -20.910 1.00 . A A . 191 GLN HA   1 1 
        4 29960 1 1 202 GLN HB2  H   6.426 -18.211 -22.344 1.00 . A A . 191 GLN HB2  1 1 
        4 29961 1 1 202 GLN HB3  H   7.399 -16.876 -22.947 1.00 . A A . 191 GLN HB3  1 1 
        4 29962 1 1 202 GLN HE21 H   7.486 -16.674 -25.784 1.00 . A A . 191 GLN HE21 1 1 
        4 29963 1 1 202 GLN HE22 H   5.919 -16.784 -26.498 1.00 . A A . 191 GLN HE22 1 1 
        4 29964 1 1 202 GLN HG2  H   8.408 -18.401 -24.627 1.00 . A A . 191 GLN HG2  1 1 
        4 29965 1 1 202 GLN HG3  H   7.365 -19.696 -24.046 1.00 . A A . 191 GLN HG3  1 1 
        4 29966 1 1 202 GLN N    N   9.831 -18.025 -22.405 1.00 . A A . 191 GLN N    1 1 
        4 29967 1 1 202 GLN NE2  N   6.607 -17.101 -25.880 1.00 . A A . 191 GLN NE2  1 1 
        4 29968 1 1 202 GLN O    O   8.702 -20.711 -22.296 1.00 . A A . 191 GLN O    1 1 
        4 29969 1 1 202 GLN OE1  O   5.261 -18.744 -25.174 1.00 . A A . 191 GLN OE1  1 1 
        4 29970 1 1 203 GLY C    C   6.647 -21.904 -19.535 1.00 . A A . 192 GLY C    1 1 
        4 29971 1 1 203 GLY CA   C   8.105 -21.485 -19.649 1.00 . A A . 192 GLY CA   1 1 
        4 29972 1 1 203 GLY H    H   8.171 -19.367 -19.529 1.00 . A A . 192 GLY H    1 1 
        4 29973 1 1 203 GLY HA2  H   8.619 -22.182 -20.306 1.00 . A A . 192 GLY HA2  1 1 
        4 29974 1 1 203 GLY HA3  H   8.563 -21.535 -18.671 1.00 . A A . 192 GLY HA3  1 1 
        4 29975 1 1 203 GLY N    N   8.246 -20.113 -20.157 1.00 . A A . 192 GLY N    1 1 
        4 29976 1 1 203 GLY O    O   6.250 -22.586 -18.583 1.00 . A A . 192 GLY O    1 1 
        4 29977 1 1 204 ARG C    C   3.980 -22.930 -21.323 1.00 . A A . 193 ARG C    1 1 
        4 29978 1 1 204 ARG CA   C   4.393 -21.664 -20.562 1.00 . A A . 193 ARG CA   1 1 
        4 29979 1 1 204 ARG CB   C   3.745 -20.411 -21.215 1.00 . A A . 193 ARG CB   1 1 
        4 29980 1 1 204 ARG CD   C   3.495 -17.849 -21.224 1.00 . A A . 193 ARG CD   1 1 
        4 29981 1 1 204 ARG CG   C   4.231 -19.064 -20.631 1.00 . A A . 193 ARG CG   1 1 
        4 29982 1 1 204 ARG CZ   C   2.451 -17.839 -23.505 1.00 . A A . 193 ARG CZ   1 1 
        4 29983 1 1 204 ARG H    H   6.286 -21.100 -21.325 1.00 . A A . 193 ARG H    1 1 
        4 29984 1 1 204 ARG HA   H   4.044 -21.748 -19.538 1.00 . A A . 193 ARG HA   1 1 
        4 29985 1 1 204 ARG HB2  H   3.970 -20.413 -22.279 1.00 . A A . 193 ARG HB2  1 1 
        4 29986 1 1 204 ARG HB3  H   2.669 -20.470 -21.091 1.00 . A A . 193 ARG HB3  1 1 
        4 29987 1 1 204 ARG HD2  H   2.465 -17.865 -20.886 1.00 . A A . 193 ARG HD2  1 1 
        4 29988 1 1 204 ARG HD3  H   3.969 -16.944 -20.859 1.00 . A A . 193 ARG HD3  1 1 
        4 29989 1 1 204 ARG HE   H   4.419 -17.813 -23.122 1.00 . A A . 193 ARG HE   1 1 
        4 29990 1 1 204 ARG HG2  H   4.082 -19.069 -19.556 1.00 . A A . 193 ARG HG2  1 1 
        4 29991 1 1 204 ARG HG3  H   5.291 -18.961 -20.836 1.00 . A A . 193 ARG HG3  1 1 
        4 29992 1 1 204 ARG HH11 H   1.091 -17.874 -21.997 1.00 . A A . 193 ARG HH11 1 1 
        4 29993 1 1 204 ARG HH12 H   0.426 -17.870 -23.599 1.00 . A A . 193 ARG HH12 1 1 
        4 29994 1 1 204 ARG HH21 H   3.529 -17.846 -25.211 1.00 . A A . 193 ARG HH21 1 1 
        4 29995 1 1 204 ARG HH22 H   1.804 -17.854 -25.418 1.00 . A A . 193 ARG HH22 1 1 
        4 29996 1 1 204 ARG N    N   5.860 -21.508 -20.548 1.00 . A A . 193 ARG N    1 1 
        4 29997 1 1 204 ARG NE   N   3.531 -17.832 -22.702 1.00 . A A . 193 ARG NE   1 1 
        4 29998 1 1 204 ARG NH1  N   1.225 -17.863 -22.994 1.00 . A A . 193 ARG NH1  1 1 
        4 29999 1 1 204 ARG NH2  N   2.607 -17.847 -24.815 1.00 . A A . 193 ARG NH2  1 1 
        4 30000 1 1 204 ARG O    O   2.894 -23.474 -21.091 1.00 . A A . 193 ARG O    1 1 
        4 30001 1 1 205 MET C    C   4.634 -25.875 -22.239 1.00 . A A . 194 MET C    1 1 
        4 30002 1 1 205 MET CA   C   4.638 -24.573 -23.083 1.00 . A A . 194 MET CA   1 1 
        4 30003 1 1 205 MET CB   C   5.746 -24.618 -24.209 1.00 . A A . 194 MET CB   1 1 
        4 30004 1 1 205 MET CE   C   3.874 -26.120 -27.671 1.00 . A A . 194 MET CE   1 1 
        4 30005 1 1 205 MET CG   C   5.206 -24.743 -25.648 1.00 . A A . 194 MET CG   1 1 
        4 30006 1 1 205 MET H    H   5.747 -22.956 -22.267 1.00 . A A . 194 MET H    1 1 
        4 30007 1 1 205 MET HA   H   3.660 -24.456 -23.543 1.00 . A A . 194 MET HA   1 1 
        4 30008 1 1 205 MET HB2  H   6.342 -23.712 -24.162 1.00 . A A . 194 MET HB2  1 1 
        4 30009 1 1 205 MET HB3  H   6.411 -25.460 -24.035 1.00 . A A . 194 MET HB3  1 1 
        4 30010 1 1 205 MET HE1  H   3.219 -25.269 -27.809 1.00 . A A . 194 MET HE1  1 1 
        4 30011 1 1 205 MET HE2  H   3.373 -27.016 -28.003 1.00 . A A . 194 MET HE2  1 1 
        4 30012 1 1 205 MET HE3  H   4.778 -25.974 -28.253 1.00 . A A . 194 MET HE3  1 1 
        4 30013 1 1 205 MET HG2  H   4.545 -23.909 -25.847 1.00 . A A . 194 MET HG2  1 1 
        4 30014 1 1 205 MET HG3  H   6.042 -24.703 -26.338 1.00 . A A . 194 MET HG3  1 1 
        4 30015 1 1 205 MET N    N   4.875 -23.400 -22.211 1.00 . A A . 194 MET N    1 1 
        4 30016 1 1 205 MET O    O   4.850 -25.832 -21.017 1.00 . A A . 194 MET O    1 1 
        4 30017 1 1 205 MET SD   S   4.296 -26.276 -25.937 1.00 . A A . 194 MET SD   1 1 
        4 30018 1 1 206 ILE C    C   5.975 -28.488 -21.707 1.00 . A A . 195 ILE C    1 1 
        4 30019 1 1 206 ILE CA   C   4.540 -28.359 -22.290 1.00 . A A . 195 ILE CA   1 1 
        4 30020 1 1 206 ILE CB   C   4.302 -29.501 -23.353 1.00 . A A . 195 ILE CB   1 1 
        4 30021 1 1 206 ILE CD1  C   2.525 -30.463 -24.969 1.00 . A A . 195 ILE CD1  1 1 
        4 30022 1 1 206 ILE CG1  C   2.840 -29.443 -23.897 1.00 . A A . 195 ILE CG1  1 1 
        4 30023 1 1 206 ILE CG2  C   4.650 -30.915 -22.786 1.00 . A A . 195 ILE CG2  1 1 
        4 30024 1 1 206 ILE H    H   4.081 -26.967 -23.825 1.00 . A A . 195 ILE H    1 1 
        4 30025 1 1 206 ILE HA   H   3.792 -28.457 -21.496 1.00 . A A . 195 ILE HA   1 1 
        4 30026 1 1 206 ILE HB   H   4.982 -29.312 -24.181 1.00 . A A . 195 ILE HB   1 1 
        4 30027 1 1 206 ILE HD11 H   3.195 -30.333 -25.808 1.00 . A A . 195 ILE HD11 1 1 
        4 30028 1 1 206 ILE HD12 H   1.505 -30.327 -25.300 1.00 . A A . 195 ILE HD12 1 1 
        4 30029 1 1 206 ILE HD13 H   2.639 -31.461 -24.568 1.00 . A A . 195 ILE HD13 1 1 
        4 30030 1 1 206 ILE HG12 H   2.146 -29.610 -23.084 1.00 . A A . 195 ILE HG12 1 1 
        4 30031 1 1 206 ILE HG13 H   2.653 -28.462 -24.320 1.00 . A A . 195 ILE HG13 1 1 
        4 30032 1 1 206 ILE HG21 H   4.022 -31.130 -21.932 1.00 . A A . 195 ILE HG21 1 1 
        4 30033 1 1 206 ILE HG22 H   5.687 -30.940 -22.477 1.00 . A A . 195 ILE HG22 1 1 
        4 30034 1 1 206 ILE HG23 H   4.492 -31.670 -23.548 1.00 . A A . 195 ILE HG23 1 1 
        4 30035 1 1 206 ILE N    N   4.384 -27.020 -22.901 1.00 . A A . 195 ILE N    1 1 
        4 30036 1 1 206 ILE O    O   6.946 -28.297 -22.448 1.00 . A A . 195 ILE O    1 1 
        4 30037 1 1 207 PRO C    C   8.209 -30.147 -20.289 1.00 . A A . 196 PRO C    1 1 
        4 30038 1 1 207 PRO CA   C   7.465 -28.908 -19.736 1.00 . A A . 196 PRO CA   1 1 
        4 30039 1 1 207 PRO CB   C   7.137 -29.043 -18.218 1.00 . A A . 196 PRO CB   1 1 
        4 30040 1 1 207 PRO CD   C   5.049 -28.793 -19.353 1.00 . A A . 196 PRO CD   1 1 
        4 30041 1 1 207 PRO CG   C   5.771 -28.438 -18.077 1.00 . A A . 196 PRO CG   1 1 
        4 30042 1 1 207 PRO HA   H   8.084 -28.026 -19.892 1.00 . A A . 196 PRO HA   1 1 
        4 30043 1 1 207 PRO HB2  H   7.133 -30.091 -17.915 1.00 . A A . 196 PRO HB2  1 1 
        4 30044 1 1 207 PRO HB3  H   7.857 -28.492 -17.619 1.00 . A A . 196 PRO HB3  1 1 
        4 30045 1 1 207 PRO HD2  H   4.630 -29.793 -19.300 1.00 . A A . 196 PRO HD2  1 1 
        4 30046 1 1 207 PRO HD3  H   4.272 -28.070 -19.566 1.00 . A A . 196 PRO HD3  1 1 
        4 30047 1 1 207 PRO HG2  H   5.261 -28.857 -17.214 1.00 . A A . 196 PRO HG2  1 1 
        4 30048 1 1 207 PRO HG3  H   5.845 -27.358 -17.978 1.00 . A A . 196 PRO HG3  1 1 
        4 30049 1 1 207 PRO N    N   6.134 -28.728 -20.366 1.00 . A A . 196 PRO N    1 1 
        4 30050 1 1 207 PRO O    O   7.849 -31.293 -19.986 1.00 . A A . 196 PRO O    1 1 
        4 30051 1 1 208 GLY C    C   9.953 -30.843 -23.311 1.00 . A A . 197 GLY C    1 1 
        4 30052 1 1 208 GLY CA   C  10.009 -30.943 -21.790 1.00 . A A . 197 GLY CA   1 1 
        4 30053 1 1 208 GLY H    H   9.437 -28.946 -21.332 1.00 . A A . 197 GLY H    1 1 
        4 30054 1 1 208 GLY HA2  H  11.040 -30.854 -21.469 1.00 . A A . 197 GLY HA2  1 1 
        4 30055 1 1 208 GLY HA3  H   9.641 -31.922 -21.496 1.00 . A A . 197 GLY HA3  1 1 
        4 30056 1 1 208 GLY N    N   9.223 -29.888 -21.136 1.00 . A A . 197 GLY N    1 1 
        4 30057 1 1 208 GLY O    O  10.792 -31.427 -23.996 1.00 . A A . 197 GLY O    1 1 
        4 30058 1 1 209 PHE C    C   9.901 -29.133 -25.921 1.00 . A A . 198 PHE C    1 1 
        4 30059 1 1 209 PHE CA   C   8.735 -29.915 -25.285 1.00 . A A . 198 PHE CA   1 1 
        4 30060 1 1 209 PHE CB   C   7.393 -29.157 -25.513 1.00 . A A . 198 PHE CB   1 1 
        4 30061 1 1 209 PHE CD1  C   7.521 -27.840 -27.700 1.00 . A A . 198 PHE CD1  1 1 
        4 30062 1 1 209 PHE CD2  C   6.172 -29.809 -27.646 1.00 . A A . 198 PHE CD2  1 1 
        4 30063 1 1 209 PHE CE1  C   7.209 -27.658 -29.026 1.00 . A A . 198 PHE CE1  1 1 
        4 30064 1 1 209 PHE CE2  C   5.853 -29.620 -28.971 1.00 . A A . 198 PHE CE2  1 1 
        4 30065 1 1 209 PHE CG   C   7.015 -28.927 -26.981 1.00 . A A . 198 PHE CG   1 1 
        4 30066 1 1 209 PHE CZ   C   6.376 -28.548 -29.660 1.00 . A A . 198 PHE CZ   1 1 
        4 30067 1 1 209 PHE H    H   8.349 -29.649 -23.212 1.00 . A A . 198 PHE H    1 1 
        4 30068 1 1 209 PHE HA   H   8.669 -30.900 -25.744 1.00 . A A . 198 PHE HA   1 1 
        4 30069 1 1 209 PHE HB2  H   6.594 -29.721 -25.046 1.00 . A A . 198 PHE HB2  1 1 
        4 30070 1 1 209 PHE HB3  H   7.449 -28.191 -25.024 1.00 . A A . 198 PHE HB3  1 1 
        4 30071 1 1 209 PHE HD1  H   8.180 -27.138 -27.201 1.00 . A A . 198 PHE HD1  1 1 
        4 30072 1 1 209 PHE HD2  H   5.753 -30.651 -27.108 1.00 . A A . 198 PHE HD2  1 1 
        4 30073 1 1 209 PHE HE1  H   7.608 -26.811 -29.569 1.00 . A A . 198 PHE HE1  1 1 
        4 30074 1 1 209 PHE HE2  H   5.195 -30.319 -29.476 1.00 . A A . 198 PHE HE2  1 1 
        4 30075 1 1 209 PHE HZ   H   6.135 -28.412 -30.700 1.00 . A A . 198 PHE HZ   1 1 
        4 30076 1 1 209 PHE N    N   8.958 -30.099 -23.833 1.00 . A A . 198 PHE N    1 1 
        4 30077 1 1 209 PHE O    O  10.521 -29.581 -26.895 1.00 . A A . 198 PHE O    1 1 
        4 30078 1 1 210 GLU C    C  12.589 -27.585 -25.835 1.00 . A A . 199 GLU C    1 1 
        4 30079 1 1 210 GLU CA   C  11.170 -26.987 -25.848 1.00 . A A . 199 GLU CA   1 1 
        4 30080 1 1 210 GLU CB   C  11.113 -25.648 -25.042 1.00 . A A . 199 GLU CB   1 1 
        4 30081 1 1 210 GLU CD   C  10.820 -26.709 -22.687 1.00 . A A . 199 GLU CD   1 1 
        4 30082 1 1 210 GLU CG   C  11.582 -25.693 -23.567 1.00 . A A . 199 GLU CG   1 1 
        4 30083 1 1 210 GLU H    H   9.642 -27.700 -24.554 1.00 . A A . 199 GLU H    1 1 
        4 30084 1 1 210 GLU HA   H  10.911 -26.770 -26.882 1.00 . A A . 199 GLU HA   1 1 
        4 30085 1 1 210 GLU HB2  H  11.725 -24.915 -25.557 1.00 . A A . 199 GLU HB2  1 1 
        4 30086 1 1 210 GLU HB3  H  10.088 -25.294 -25.056 1.00 . A A . 199 GLU HB3  1 1 
        4 30087 1 1 210 GLU HG2  H  12.638 -25.934 -23.552 1.00 . A A . 199 GLU HG2  1 1 
        4 30088 1 1 210 GLU HG3  H  11.456 -24.700 -23.141 1.00 . A A . 199 GLU HG3  1 1 
        4 30089 1 1 210 GLU N    N  10.158 -27.944 -25.349 1.00 . A A . 199 GLU N    1 1 
        4 30090 1 1 210 GLU O    O  13.441 -27.166 -26.631 1.00 . A A . 199 GLU O    1 1 
        4 30091 1 1 210 GLU OE1  O   9.673 -26.428 -22.280 1.00 . A A . 199 GLU OE1  1 1 
        4 30092 1 1 210 GLU OE2  O  11.365 -27.800 -22.406 1.00 . A A . 199 GLU OE2  1 1 
        4 30093 1 1 211 ASP C    C  14.705 -29.733 -26.086 1.00 . A A . 200 ASP C    1 1 
        4 30094 1 1 211 ASP CA   C  14.061 -29.343 -24.756 1.00 . A A . 200 ASP CA   1 1 
        4 30095 1 1 211 ASP CB   C  13.793 -30.654 -23.970 1.00 . A A . 200 ASP CB   1 1 
        4 30096 1 1 211 ASP CG   C  15.080 -31.336 -23.468 1.00 . A A . 200 ASP CG   1 1 
        4 30097 1 1 211 ASP H    H  12.037 -28.838 -24.366 1.00 . A A . 200 ASP H    1 1 
        4 30098 1 1 211 ASP HA   H  14.741 -28.709 -24.190 1.00 . A A . 200 ASP HA   1 1 
        4 30099 1 1 211 ASP HB2  H  13.150 -30.442 -23.130 1.00 . A A . 200 ASP HB2  1 1 
        4 30100 1 1 211 ASP HB3  H  13.262 -31.356 -24.632 1.00 . A A . 200 ASP HB3  1 1 
        4 30101 1 1 211 ASP N    N  12.791 -28.593 -24.945 1.00 . A A . 200 ASP N    1 1 
        4 30102 1 1 211 ASP O    O  15.891 -29.472 -26.318 1.00 . A A . 200 ASP O    1 1 
        4 30103 1 1 211 ASP OD1  O  15.586 -30.948 -22.393 1.00 . A A . 200 ASP OD1  1 1 
        4 30104 1 1 211 ASP OD2  O  15.611 -32.240 -24.158 1.00 . A A . 200 ASP OD2  1 1 
        4 30105 1 1 212 GLY C    C  14.962 -29.998 -29.160 1.00 . A A . 201 GLY C    1 1 
        4 30106 1 1 212 GLY CA   C  14.314 -30.958 -28.186 1.00 . A A . 201 GLY CA   1 1 
        4 30107 1 1 212 GLY H    H  12.914 -30.399 -26.709 1.00 . A A . 201 GLY H    1 1 
        4 30108 1 1 212 GLY HA2  H  15.015 -31.752 -27.951 1.00 . A A . 201 GLY HA2  1 1 
        4 30109 1 1 212 GLY HA3  H  13.452 -31.398 -28.669 1.00 . A A . 201 GLY HA3  1 1 
        4 30110 1 1 212 GLY N    N  13.869 -30.351 -26.942 1.00 . A A . 201 GLY N    1 1 
        4 30111 1 1 212 GLY O    O  15.839 -30.384 -29.918 1.00 . A A . 201 GLY O    1 1 
        4 30112 1 1 213 ILE C    C  16.472 -27.221 -29.523 1.00 . A A . 202 ILE C    1 1 
        4 30113 1 1 213 ILE CA   C  15.078 -27.710 -30.021 1.00 . A A . 202 ILE CA   1 1 
        4 30114 1 1 213 ILE CB   C  14.093 -26.489 -30.111 1.00 . A A . 202 ILE CB   1 1 
        4 30115 1 1 213 ILE CD1  C  11.671 -27.442 -29.733 1.00 . A A . 202 ILE CD1  1 1 
        4 30116 1 1 213 ILE CG1  C  12.691 -26.876 -30.705 1.00 . A A . 202 ILE CG1  1 1 
        4 30117 1 1 213 ILE CG2  C  14.712 -25.356 -30.934 1.00 . A A . 202 ILE CG2  1 1 
        4 30118 1 1 213 ILE H    H  13.868 -28.487 -28.469 1.00 . A A . 202 ILE H    1 1 
        4 30119 1 1 213 ILE HA   H  15.185 -28.131 -31.024 1.00 . A A . 202 ILE HA   1 1 
        4 30120 1 1 213 ILE HB   H  13.948 -26.117 -29.098 1.00 . A A . 202 ILE HB   1 1 
        4 30121 1 1 213 ILE HD11 H  12.049 -28.352 -29.292 1.00 . A A . 202 ILE HD11 1 1 
        4 30122 1 1 213 ILE HD12 H  10.754 -27.649 -30.268 1.00 . A A . 202 ILE HD12 1 1 
        4 30123 1 1 213 ILE HD13 H  11.476 -26.713 -28.960 1.00 . A A . 202 ILE HD13 1 1 
        4 30124 1 1 213 ILE HG12 H  12.233 -25.997 -31.137 1.00 . A A . 202 ILE HG12 1 1 
        4 30125 1 1 213 ILE HG13 H  12.829 -27.608 -31.495 1.00 . A A . 202 ILE HG13 1 1 
        4 30126 1 1 213 ILE HG21 H  15.637 -25.026 -30.478 1.00 . A A . 202 ILE HG21 1 1 
        4 30127 1 1 213 ILE HG22 H  14.025 -24.525 -30.969 1.00 . A A . 202 ILE HG22 1 1 
        4 30128 1 1 213 ILE HG23 H  14.912 -25.698 -31.944 1.00 . A A . 202 ILE HG23 1 1 
        4 30129 1 1 213 ILE N    N  14.543 -28.740 -29.131 1.00 . A A . 202 ILE N    1 1 
        4 30130 1 1 213 ILE O    O  17.405 -27.041 -30.321 1.00 . A A . 202 ILE O    1 1 
        4 30131 1 1 214 LYS C    C  19.120 -26.788 -27.701 1.00 . A A . 203 LYS C    1 1 
        4 30132 1 1 214 LYS CA   C  17.656 -26.327 -27.469 1.00 . A A . 203 LYS CA   1 1 
        4 30133 1 1 214 LYS CB   C  17.333 -26.350 -25.944 1.00 . A A . 203 LYS CB   1 1 
        4 30134 1 1 214 LYS CD   C  15.515 -25.938 -24.129 1.00 . A A . 203 LYS CD   1 1 
        4 30135 1 1 214 LYS CE   C  16.538 -25.573 -23.056 1.00 . A A . 203 LYS CE   1 1 
        4 30136 1 1 214 LYS CG   C  16.004 -25.650 -25.571 1.00 . A A . 203 LYS CG   1 1 
        4 30137 1 1 214 LYS H    H  15.963 -27.612 -27.630 1.00 . A A . 203 LYS H    1 1 
        4 30138 1 1 214 LYS HA   H  17.581 -25.308 -27.817 1.00 . A A . 203 LYS HA   1 1 
        4 30139 1 1 214 LYS HB2  H  17.283 -27.383 -25.613 1.00 . A A . 203 LYS HB2  1 1 
        4 30140 1 1 214 LYS HB3  H  18.137 -25.855 -25.404 1.00 . A A . 203 LYS HB3  1 1 
        4 30141 1 1 214 LYS HD2  H  14.608 -25.371 -23.949 1.00 . A A . 203 LYS HD2  1 1 
        4 30142 1 1 214 LYS HD3  H  15.284 -26.995 -24.046 1.00 . A A . 203 LYS HD3  1 1 
        4 30143 1 1 214 LYS HE2  H  17.412 -26.198 -23.184 1.00 . A A . 203 LYS HE2  1 1 
        4 30144 1 1 214 LYS HE3  H  16.818 -24.534 -23.170 1.00 . A A . 203 LYS HE3  1 1 
        4 30145 1 1 214 LYS HG2  H  16.129 -24.580 -25.686 1.00 . A A . 203 LYS HG2  1 1 
        4 30146 1 1 214 LYS HG3  H  15.237 -25.980 -26.268 1.00 . A A . 203 LYS HG3  1 1 
        4 30147 1 1 214 LYS HZ1  H  15.140 -25.229 -21.544 1.00 . A A . 203 LYS HZ1  1 1 
        4 30148 1 1 214 LYS HZ2  H  16.713 -25.471 -20.977 1.00 . A A . 203 LYS HZ2  1 1 
        4 30149 1 1 214 LYS HZ3  H  15.803 -26.784 -21.521 1.00 . A A . 203 LYS HZ3  1 1 
        4 30150 1 1 214 LYS N    N  16.603 -27.115 -28.182 1.00 . A A . 203 LYS N    1 1 
        4 30151 1 1 214 LYS NZ   N  16.012 -25.776 -21.682 1.00 . A A . 203 LYS NZ   1 1 
        4 30152 1 1 214 LYS O    O  20.050 -26.117 -27.237 1.00 . A A . 203 LYS O    1 1 
        4 30153 1 1 215 GLY C    C  20.720 -29.242 -29.931 1.00 . A A . 204 GLY C    1 1 
        4 30154 1 1 215 GLY CA   C  20.653 -28.477 -28.625 1.00 . A A . 204 GLY CA   1 1 
        4 30155 1 1 215 GLY H    H  18.548 -28.338 -28.819 1.00 . A A . 204 GLY H    1 1 
        4 30156 1 1 215 GLY HA2  H  21.397 -27.687 -28.646 1.00 . A A . 204 GLY HA2  1 1 
        4 30157 1 1 215 GLY HA3  H  20.877 -29.149 -27.807 1.00 . A A . 204 GLY HA3  1 1 
        4 30158 1 1 215 GLY N    N  19.319 -27.902 -28.409 1.00 . A A . 204 GLY N    1 1 
        4 30159 1 1 215 GLY O    O  21.275 -30.347 -29.995 1.00 . A A . 204 GLY O    1 1 
        4 30160 1 1 216 HIS C    C  20.465 -28.047 -33.325 1.00 . A A . 205 HIS C    1 1 
        4 30161 1 1 216 HIS CA   C  20.144 -29.197 -32.352 1.00 . A A . 205 HIS CA   1 1 
        4 30162 1 1 216 HIS CB   C  18.793 -29.893 -32.699 1.00 . A A . 205 HIS CB   1 1 
        4 30163 1 1 216 HIS CD2  C  18.687 -32.490 -32.461 1.00 . A A . 205 HIS CD2  1 1 
        4 30164 1 1 216 HIS CE1  C  18.053 -32.599 -30.379 1.00 . A A . 205 HIS CE1  1 1 
        4 30165 1 1 216 HIS CG   C  18.589 -31.219 -32.006 1.00 . A A . 205 HIS CG   1 1 
        4 30166 1 1 216 HIS H    H  19.633 -27.819 -30.832 1.00 . A A . 205 HIS H    1 1 
        4 30167 1 1 216 HIS HA   H  20.951 -29.925 -32.425 1.00 . A A . 205 HIS HA   1 1 
        4 30168 1 1 216 HIS HB2  H  17.973 -29.246 -32.411 1.00 . A A . 205 HIS HB2  1 1 
        4 30169 1 1 216 HIS HB3  H  18.740 -30.064 -33.770 1.00 . A A . 205 HIS HB3  1 1 
        4 30170 1 1 216 HIS HD1  H  18.001 -30.577 -30.094 1.00 . A A . 205 HIS HD1  1 1 
        4 30171 1 1 216 HIS HD2  H  18.994 -32.793 -33.451 1.00 . A A . 205 HIS HD2  1 1 
        4 30172 1 1 216 HIS HE1  H  17.742 -32.978 -29.419 1.00 . A A . 205 HIS HE1  1 1 
        4 30173 1 1 216 HIS HE2  H  18.552 -34.281 -31.394 1.00 . A A . 205 HIS HE2  1 1 
        4 30174 1 1 216 HIS N    N  20.113 -28.662 -30.980 1.00 . A A . 205 HIS N    1 1 
        4 30175 1 1 216 HIS ND1  N  18.173 -31.325 -30.704 1.00 . A A . 205 HIS ND1  1 1 
        4 30176 1 1 216 HIS NE2  N  18.350 -33.325 -31.430 1.00 . A A . 205 HIS NE2  1 1 
        4 30177 1 1 216 HIS O    O  20.724 -26.921 -32.895 1.00 . A A . 205 HIS O    1 1 
        4 30178 1 1 217 LYS C    C  19.578 -26.908 -36.450 1.00 . A A . 206 LYS C    1 1 
        4 30179 1 1 217 LYS CA   C  20.827 -27.367 -35.689 1.00 . A A . 206 LYS CA   1 1 
        4 30180 1 1 217 LYS CB   C  21.912 -27.947 -36.650 1.00 . A A . 206 LYS CB   1 1 
        4 30181 1 1 217 LYS CD   C  22.843 -29.993 -37.920 1.00 . A A . 206 LYS CD   1 1 
        4 30182 1 1 217 LYS CE   C  22.769 -31.530 -38.028 1.00 . A A . 206 LYS CE   1 1 
        4 30183 1 1 217 LYS CG   C  21.663 -29.396 -37.112 1.00 . A A . 206 LYS CG   1 1 
        4 30184 1 1 217 LYS H    H  20.224 -29.248 -34.899 1.00 . A A . 206 LYS H    1 1 
        4 30185 1 1 217 LYS HA   H  21.251 -26.486 -35.197 1.00 . A A . 206 LYS HA   1 1 
        4 30186 1 1 217 LYS HB2  H  21.983 -27.316 -37.529 1.00 . A A . 206 LYS HB2  1 1 
        4 30187 1 1 217 LYS HB3  H  22.866 -27.923 -36.136 1.00 . A A . 206 LYS HB3  1 1 
        4 30188 1 1 217 LYS HD2  H  22.832 -29.574 -38.922 1.00 . A A . 206 LYS HD2  1 1 
        4 30189 1 1 217 LYS HD3  H  23.778 -29.722 -37.437 1.00 . A A . 206 LYS HD3  1 1 
        4 30190 1 1 217 LYS HE2  H  23.567 -31.877 -38.672 1.00 . A A . 206 LYS HE2  1 1 
        4 30191 1 1 217 LYS HE3  H  22.900 -31.960 -37.041 1.00 . A A . 206 LYS HE3  1 1 
        4 30192 1 1 217 LYS HG2  H  21.499 -30.009 -36.232 1.00 . A A . 206 LYS HG2  1 1 
        4 30193 1 1 217 LYS HG3  H  20.767 -29.418 -37.726 1.00 . A A . 206 LYS HG3  1 1 
        4 30194 1 1 217 LYS HZ1  H  21.468 -33.038 -38.642 1.00 . A A . 206 LYS HZ1  1 1 
        4 30195 1 1 217 LYS HZ2  H  21.333 -31.605 -39.537 1.00 . A A . 206 LYS HZ2  1 1 
        4 30196 1 1 217 LYS HZ3  H  20.699 -31.690 -37.973 1.00 . A A . 206 LYS HZ3  1 1 
        4 30197 1 1 217 LYS N    N  20.478 -28.345 -34.631 1.00 . A A . 206 LYS N    1 1 
        4 30198 1 1 217 LYS NZ   N  21.478 -31.997 -38.583 1.00 . A A . 206 LYS NZ   1 1 
        4 30199 1 1 217 LYS O    O  18.584 -27.635 -36.539 1.00 . A A . 206 LYS O    1 1 
        4 30200 1 1 218 ALA C    C  17.933 -25.386 -38.873 1.00 . A A . 207 ALA C    1 1 
        4 30201 1 1 218 ALA CA   C  18.556 -24.905 -37.550 1.00 . A A . 207 ALA CA   1 1 
        4 30202 1 1 218 ALA CB   C  19.042 -23.458 -37.711 1.00 . A A . 207 ALA CB   1 1 
        4 30203 1 1 218 ALA H    H  20.595 -25.359 -37.195 1.00 . A A . 207 ALA H    1 1 
        4 30204 1 1 218 ALA HA   H  17.787 -24.904 -36.784 1.00 . A A . 207 ALA HA   1 1 
        4 30205 1 1 218 ALA HB1  H  19.757 -23.394 -38.524 1.00 . A A . 207 ALA HB1  1 1 
        4 30206 1 1 218 ALA HB2  H  19.522 -23.134 -36.796 1.00 . A A . 207 ALA HB2  1 1 
        4 30207 1 1 218 ALA HB3  H  18.205 -22.802 -37.919 1.00 . A A . 207 ALA HB3  1 1 
        4 30208 1 1 218 ALA N    N  19.690 -25.718 -37.063 1.00 . A A . 207 ALA N    1 1 
        4 30209 1 1 218 ALA O    O  17.302 -24.599 -39.558 1.00 . A A . 207 ALA O    1 1 
        4 30210 1 1 219 GLY C    C  17.292 -28.720 -40.308 1.00 . A A . 208 GLY C    1 1 
        4 30211 1 1 219 GLY CA   C  17.504 -27.224 -40.447 1.00 . A A . 208 GLY CA   1 1 
        4 30212 1 1 219 GLY H    H  18.705 -27.209 -38.687 1.00 . A A . 208 GLY H    1 1 
        4 30213 1 1 219 GLY HA2  H  16.541 -26.754 -40.622 1.00 . A A . 208 GLY HA2  1 1 
        4 30214 1 1 219 GLY HA3  H  18.149 -27.033 -41.294 1.00 . A A . 208 GLY HA3  1 1 
        4 30215 1 1 219 GLY N    N  18.126 -26.651 -39.238 1.00 . A A . 208 GLY N    1 1 
        4 30216 1 1 219 GLY O    O  17.413 -29.464 -41.291 1.00 . A A . 208 GLY O    1 1 
        4 30217 1 1 220 GLU C    C  15.544 -31.127 -38.462 1.00 . A A . 209 GLU C    1 1 
        4 30218 1 1 220 GLU CA   C  16.963 -30.589 -38.720 1.00 . A A . 209 GLU CA   1 1 
        4 30219 1 1 220 GLU CB   C  17.853 -30.794 -37.468 1.00 . A A . 209 GLU CB   1 1 
        4 30220 1 1 220 GLU CD   C  19.184 -32.482 -36.004 1.00 . A A . 209 GLU CD   1 1 
        4 30221 1 1 220 GLU CG   C  18.276 -32.262 -37.230 1.00 . A A . 209 GLU CG   1 1 
        4 30222 1 1 220 GLU H    H  16.714 -28.517 -38.391 1.00 . A A . 209 GLU H    1 1 
        4 30223 1 1 220 GLU HA   H  17.404 -31.148 -39.544 1.00 . A A . 209 GLU HA   1 1 
        4 30224 1 1 220 GLU HB2  H  18.743 -30.194 -37.576 1.00 . A A . 209 GLU HB2  1 1 
        4 30225 1 1 220 GLU HB3  H  17.318 -30.445 -36.585 1.00 . A A . 209 GLU HB3  1 1 
        4 30226 1 1 220 GLU HG2  H  17.373 -32.847 -37.099 1.00 . A A . 209 GLU HG2  1 1 
        4 30227 1 1 220 GLU HG3  H  18.799 -32.619 -38.112 1.00 . A A . 209 GLU HG3  1 1 
        4 30228 1 1 220 GLU N    N  16.964 -29.168 -39.077 1.00 . A A . 209 GLU N    1 1 
        4 30229 1 1 220 GLU O    O  14.733 -30.492 -37.778 1.00 . A A . 209 GLU O    1 1 
        4 30230 1 1 220 GLU OE1  O  19.821 -31.516 -35.529 1.00 . A A . 209 GLU OE1  1 1 
        4 30231 1 1 220 GLU OE2  O  19.273 -33.627 -35.520 1.00 . A A . 209 GLU OE2  1 1 
        4 30232 1 1 221 GLU C    C  14.514 -34.137 -37.634 1.00 . A A . 210 GLU C    1 1 
        4 30233 1 1 221 GLU CA   C  14.108 -33.135 -38.719 1.00 . A A . 210 GLU CA   1 1 
        4 30234 1 1 221 GLU CB   C  13.624 -33.897 -39.979 1.00 . A A . 210 GLU CB   1 1 
        4 30235 1 1 221 GLU CD   C  11.177 -34.423 -39.272 1.00 . A A . 210 GLU CD   1 1 
        4 30236 1 1 221 GLU CG   C  12.541 -34.973 -39.738 1.00 . A A . 210 GLU CG   1 1 
        4 30237 1 1 221 GLU H    H  15.903 -32.640 -39.701 1.00 . A A . 210 GLU H    1 1 
        4 30238 1 1 221 GLU HA   H  13.303 -32.497 -38.356 1.00 . A A . 210 GLU HA   1 1 
        4 30239 1 1 221 GLU HB2  H  13.229 -33.178 -40.681 1.00 . A A . 210 GLU HB2  1 1 
        4 30240 1 1 221 GLU HB3  H  14.482 -34.382 -40.436 1.00 . A A . 210 GLU HB3  1 1 
        4 30241 1 1 221 GLU HG2  H  12.396 -35.521 -40.660 1.00 . A A . 210 GLU HG2  1 1 
        4 30242 1 1 221 GLU HG3  H  12.910 -35.663 -38.989 1.00 . A A . 210 GLU HG3  1 1 
        4 30243 1 1 221 GLU N    N  15.272 -32.305 -39.038 1.00 . A A . 210 GLU N    1 1 
        4 30244 1 1 221 GLU O    O  15.539 -34.829 -37.776 1.00 . A A . 210 GLU O    1 1 
        4 30245 1 1 221 GLU OE1  O  10.973 -34.221 -38.048 1.00 . A A . 210 GLU OE1  1 1 
        4 30246 1 1 221 GLU OE2  O  10.283 -34.231 -40.130 1.00 . A A . 210 GLU OE2  1 1 
        4 30247 1 1 222 PHE C    C  12.660 -35.263 -34.607 1.00 . A A . 211 PHE C    1 1 
        4 30248 1 1 222 PHE CA   C  13.924 -35.149 -35.454 1.00 . A A . 211 PHE CA   1 1 
        4 30249 1 1 222 PHE CB   C  15.139 -34.753 -34.570 1.00 . A A . 211 PHE CB   1 1 
        4 30250 1 1 222 PHE CD1  C  15.611 -32.265 -34.791 1.00 . A A . 211 PHE CD1  1 1 
        4 30251 1 1 222 PHE CD2  C  14.551 -33.027 -32.796 1.00 . A A . 211 PHE CD2  1 1 
        4 30252 1 1 222 PHE CE1  C  15.571 -30.976 -34.325 1.00 . A A . 211 PHE CE1  1 1 
        4 30253 1 1 222 PHE CE2  C  14.510 -31.731 -32.330 1.00 . A A . 211 PHE CE2  1 1 
        4 30254 1 1 222 PHE CG   C  15.102 -33.319 -34.039 1.00 . A A . 211 PHE CG   1 1 
        4 30255 1 1 222 PHE CZ   C  15.020 -30.704 -33.093 1.00 . A A . 211 PHE CZ   1 1 
        4 30256 1 1 222 PHE H    H  12.944 -33.598 -36.517 1.00 . A A . 211 PHE H    1 1 
        4 30257 1 1 222 PHE HA   H  14.118 -36.121 -35.889 1.00 . A A . 211 PHE HA   1 1 
        4 30258 1 1 222 PHE HB2  H  15.193 -35.421 -33.719 1.00 . A A . 211 PHE HB2  1 1 
        4 30259 1 1 222 PHE HB3  H  16.037 -34.878 -35.147 1.00 . A A . 211 PHE HB3  1 1 
        4 30260 1 1 222 PHE HD1  H  16.047 -32.470 -35.762 1.00 . A A . 211 PHE HD1  1 1 
        4 30261 1 1 222 PHE HD2  H  14.147 -33.832 -32.191 1.00 . A A . 211 PHE HD2  1 1 
        4 30262 1 1 222 PHE HE1  H  15.972 -30.175 -34.927 1.00 . A A . 211 PHE HE1  1 1 
        4 30263 1 1 222 PHE HE2  H  14.075 -31.516 -31.361 1.00 . A A . 211 PHE HE2  1 1 
        4 30264 1 1 222 PHE HZ   H  14.987 -29.686 -32.729 1.00 . A A . 211 PHE HZ   1 1 
        4 30265 1 1 222 PHE N    N  13.718 -34.207 -36.563 1.00 . A A . 211 PHE N    1 1 
        4 30266 1 1 222 PHE O    O  11.875 -34.327 -34.517 1.00 . A A . 211 PHE O    1 1 
        4 30267 1 1 223 THR C    C  11.878 -36.871 -31.666 1.00 . A A . 212 THR C    1 1 
        4 30268 1 1 223 THR CA   C  11.367 -36.718 -33.092 1.00 . A A . 212 THR CA   1 1 
        4 30269 1 1 223 THR CB   C  10.666 -38.031 -33.540 1.00 . A A . 212 THR CB   1 1 
        4 30270 1 1 223 THR CG2  C   9.395 -38.344 -32.722 1.00 . A A . 212 THR CG2  1 1 
        4 30271 1 1 223 THR H    H  13.223 -37.077 -34.050 1.00 . A A . 212 THR H    1 1 
        4 30272 1 1 223 THR HA   H  10.644 -35.903 -33.139 1.00 . A A . 212 THR HA   1 1 
        4 30273 1 1 223 THR HB   H  11.371 -38.836 -33.418 1.00 . A A . 212 THR HB   1 1 
        4 30274 1 1 223 THR HG1  H  11.140 -37.880 -35.439 1.00 . A A . 212 THR HG1  1 1 
        4 30275 1 1 223 THR HG21 H   9.648 -38.452 -31.676 1.00 . A A . 212 THR HG21 1 1 
        4 30276 1 1 223 THR HG22 H   8.949 -39.264 -33.077 1.00 . A A . 212 THR HG22 1 1 
        4 30277 1 1 223 THR HG23 H   8.679 -37.537 -32.831 1.00 . A A . 212 THR HG23 1 1 
        4 30278 1 1 223 THR N    N  12.508 -36.410 -33.960 1.00 . A A . 212 THR N    1 1 
        4 30279 1 1 223 THR O    O  12.820 -37.643 -31.425 1.00 . A A . 212 THR O    1 1 
        4 30280 1 1 223 THR OG1  O  10.328 -37.943 -34.923 1.00 . A A . 212 THR OG1  1 1 
        4 30281 1 1 224 ILE C    C  10.782 -36.925 -28.429 1.00 . A A . 213 ILE C    1 1 
        4 30282 1 1 224 ILE CA   C  11.730 -36.132 -29.326 1.00 . A A . 213 ILE CA   1 1 
        4 30283 1 1 224 ILE CB   C  11.909 -34.669 -28.799 1.00 . A A . 213 ILE CB   1 1 
        4 30284 1 1 224 ILE CD1  C  10.677 -32.458 -28.261 1.00 . A A . 213 ILE CD1  1 1 
        4 30285 1 1 224 ILE CG1  C  10.573 -33.860 -28.840 1.00 . A A . 213 ILE CG1  1 1 
        4 30286 1 1 224 ILE CG2  C  12.995 -33.972 -29.633 1.00 . A A . 213 ILE CG2  1 1 
        4 30287 1 1 224 ILE H    H  10.507 -35.592 -30.971 1.00 . A A . 213 ILE H    1 1 
        4 30288 1 1 224 ILE HA   H  12.710 -36.612 -29.289 1.00 . A A . 213 ILE HA   1 1 
        4 30289 1 1 224 ILE HB   H  12.266 -34.714 -27.765 1.00 . A A . 213 ILE HB   1 1 
        4 30290 1 1 224 ILE HD11 H  11.357 -31.866 -28.856 1.00 . A A . 213 ILE HD11 1 1 
        4 30291 1 1 224 ILE HD12 H  11.046 -32.510 -27.239 1.00 . A A . 213 ILE HD12 1 1 
        4 30292 1 1 224 ILE HD13 H   9.702 -31.996 -28.264 1.00 . A A . 213 ILE HD13 1 1 
        4 30293 1 1 224 ILE HG12 H  10.237 -33.763 -29.867 1.00 . A A . 213 ILE HG12 1 1 
        4 30294 1 1 224 ILE HG13 H   9.820 -34.390 -28.272 1.00 . A A . 213 ILE HG13 1 1 
        4 30295 1 1 224 ILE HG21 H  13.918 -34.532 -29.566 1.00 . A A . 213 ILE HG21 1 1 
        4 30296 1 1 224 ILE HG22 H  13.159 -32.973 -29.256 1.00 . A A . 213 ILE HG22 1 1 
        4 30297 1 1 224 ILE HG23 H  12.683 -33.922 -30.672 1.00 . A A . 213 ILE HG23 1 1 
        4 30298 1 1 224 ILE N    N  11.279 -36.142 -30.722 1.00 . A A . 213 ILE N    1 1 
        4 30299 1 1 224 ILE O    O   9.561 -36.974 -28.663 1.00 . A A . 213 ILE O    1 1 
        4 30300 1 1 225 ASP C    C  10.408 -37.460 -25.216 1.00 . A A . 214 ASP C    1 1 
        4 30301 1 1 225 ASP CA   C  10.686 -38.354 -26.417 1.00 . A A . 214 ASP CA   1 1 
        4 30302 1 1 225 ASP CB   C  11.520 -39.600 -26.010 1.00 . A A . 214 ASP CB   1 1 
        4 30303 1 1 225 ASP CG   C  10.839 -40.457 -24.918 1.00 . A A . 214 ASP CG   1 1 
        4 30304 1 1 225 ASP H    H  12.353 -37.469 -27.342 1.00 . A A . 214 ASP H    1 1 
        4 30305 1 1 225 ASP HA   H   9.741 -38.687 -26.842 1.00 . A A . 214 ASP HA   1 1 
        4 30306 1 1 225 ASP HB2  H  11.667 -40.220 -26.888 1.00 . A A . 214 ASP HB2  1 1 
        4 30307 1 1 225 ASP HB3  H  12.492 -39.274 -25.653 1.00 . A A . 214 ASP HB3  1 1 
        4 30308 1 1 225 ASP N    N  11.385 -37.564 -27.424 1.00 . A A . 214 ASP N    1 1 
        4 30309 1 1 225 ASP O    O  11.296 -37.213 -24.392 1.00 . A A . 214 ASP O    1 1 
        4 30310 1 1 225 ASP OD1  O   9.815 -41.120 -25.224 1.00 . A A . 214 ASP OD1  1 1 
        4 30311 1 1 225 ASP OD2  O  11.311 -40.468 -23.753 1.00 . A A . 214 ASP OD2  1 1 
        4 30312 1 1 226 VAL C    C   7.627 -36.723 -23.286 1.00 . A A . 215 VAL C    1 1 
        4 30313 1 1 226 VAL CA   C   8.751 -36.055 -24.062 1.00 . A A . 215 VAL CA   1 1 
        4 30314 1 1 226 VAL CB   C   8.268 -34.649 -24.574 1.00 . A A . 215 VAL CB   1 1 
        4 30315 1 1 226 VAL CG1  C   9.404 -33.899 -25.270 1.00 . A A . 215 VAL CG1  1 1 
        4 30316 1 1 226 VAL CG2  C   7.027 -34.773 -25.484 1.00 . A A . 215 VAL CG2  1 1 
        4 30317 1 1 226 VAL H    H   8.563 -37.103 -25.904 1.00 . A A . 215 VAL H    1 1 
        4 30318 1 1 226 VAL HA   H   9.587 -35.900 -23.379 1.00 . A A . 215 VAL HA   1 1 
        4 30319 1 1 226 VAL HB   H   7.980 -34.062 -23.702 1.00 . A A . 215 VAL HB   1 1 
        4 30320 1 1 226 VAL HG11 H   9.059 -32.919 -25.583 1.00 . A A . 215 VAL HG11 1 1 
        4 30321 1 1 226 VAL HG12 H   9.743 -34.454 -26.136 1.00 . A A . 215 VAL HG12 1 1 
        4 30322 1 1 226 VAL HG13 H  10.231 -33.777 -24.580 1.00 . A A . 215 VAL HG13 1 1 
        4 30323 1 1 226 VAL HG21 H   6.223 -35.257 -24.944 1.00 . A A . 215 VAL HG21 1 1 
        4 30324 1 1 226 VAL HG22 H   7.267 -35.359 -26.365 1.00 . A A . 215 VAL HG22 1 1 
        4 30325 1 1 226 VAL HG23 H   6.697 -33.787 -25.792 1.00 . A A . 215 VAL HG23 1 1 
        4 30326 1 1 226 VAL N    N   9.194 -36.914 -25.168 1.00 . A A . 215 VAL N    1 1 
        4 30327 1 1 226 VAL O    O   7.269 -37.881 -23.533 1.00 . A A . 215 VAL O    1 1 
        4 30328 1 1 227 THR C    C   5.056 -35.051 -21.395 1.00 . A A . 216 THR C    1 1 
        4 30329 1 1 227 THR CA   C   5.908 -36.320 -21.579 1.00 . A A . 216 THR CA   1 1 
        4 30330 1 1 227 THR CB   C   6.314 -36.946 -20.208 1.00 . A A . 216 THR CB   1 1 
        4 30331 1 1 227 THR CG2  C   5.107 -37.293 -19.322 1.00 . A A . 216 THR CG2  1 1 
        4 30332 1 1 227 THR H    H   7.554 -35.133 -22.095 1.00 . A A . 216 THR H    1 1 
        4 30333 1 1 227 THR HA   H   5.338 -37.059 -22.146 1.00 . A A . 216 THR HA   1 1 
        4 30334 1 1 227 THR HB   H   6.943 -36.230 -19.682 1.00 . A A . 216 THR HB   1 1 
        4 30335 1 1 227 THR HG1  H   7.064 -38.375 -21.363 1.00 . A A . 216 THR HG1  1 1 
        4 30336 1 1 227 THR HG21 H   4.474 -38.011 -19.830 1.00 . A A . 216 THR HG21 1 1 
        4 30337 1 1 227 THR HG22 H   4.532 -36.400 -19.111 1.00 . A A . 216 THR HG22 1 1 
        4 30338 1 1 227 THR HG23 H   5.451 -37.718 -18.387 1.00 . A A . 216 THR HG23 1 1 
        4 30339 1 1 227 THR N    N   7.100 -35.973 -22.328 1.00 . A A . 216 THR N    1 1 
        4 30340 1 1 227 THR O    O   5.598 -33.956 -21.176 1.00 . A A . 216 THR O    1 1 
        4 30341 1 1 227 THR OG1  O   7.089 -38.144 -20.428 1.00 . A A . 216 THR OG1  1 1 
        4 30342 1 1 228 PHE C    C   2.717 -33.657 -19.848 1.00 . A A . 217 PHE C    1 1 
        4 30343 1 1 228 PHE CA   C   2.736 -34.145 -21.321 1.00 . A A . 217 PHE CA   1 1 
        4 30344 1 1 228 PHE CB   C   1.329 -34.671 -21.708 1.00 . A A . 217 PHE CB   1 1 
        4 30345 1 1 228 PHE CD1  C   1.039 -33.656 -24.009 1.00 . A A . 217 PHE CD1  1 1 
        4 30346 1 1 228 PHE CD2  C   0.806 -36.024 -23.805 1.00 . A A . 217 PHE CD2  1 1 
        4 30347 1 1 228 PHE CE1  C   0.762 -33.755 -25.365 1.00 . A A . 217 PHE CE1  1 1 
        4 30348 1 1 228 PHE CE2  C   0.522 -36.122 -25.145 1.00 . A A . 217 PHE CE2  1 1 
        4 30349 1 1 228 PHE CG   C   1.063 -34.791 -23.207 1.00 . A A . 217 PHE CG   1 1 
        4 30350 1 1 228 PHE CZ   C   0.502 -34.990 -25.931 1.00 . A A . 217 PHE CZ   1 1 
        4 30351 1 1 228 PHE H    H   3.406 -36.104 -21.789 1.00 . A A . 217 PHE H    1 1 
        4 30352 1 1 228 PHE HA   H   2.994 -33.312 -21.966 1.00 . A A . 217 PHE HA   1 1 
        4 30353 1 1 228 PHE HB2  H   1.196 -35.644 -21.260 1.00 . A A . 217 PHE HB2  1 1 
        4 30354 1 1 228 PHE HB3  H   0.571 -34.015 -21.294 1.00 . A A . 217 PHE HB3  1 1 
        4 30355 1 1 228 PHE HD1  H   1.243 -32.678 -23.564 1.00 . A A . 217 PHE HD1  1 1 
        4 30356 1 1 228 PHE HD2  H   0.822 -36.921 -23.197 1.00 . A A . 217 PHE HD2  1 1 
        4 30357 1 1 228 PHE HE1  H   0.746 -32.864 -25.981 1.00 . A A . 217 PHE HE1  1 1 
        4 30358 1 1 228 PHE HE2  H   0.326 -37.089 -25.589 1.00 . A A . 217 PHE HE2  1 1 
        4 30359 1 1 228 PHE HZ   H   0.274 -35.074 -26.985 1.00 . A A . 217 PHE HZ   1 1 
        4 30360 1 1 228 PHE N    N   3.731 -35.215 -21.533 1.00 . A A . 217 PHE N    1 1 
        4 30361 1 1 228 PHE O    O   3.253 -34.332 -18.962 1.00 . A A . 217 PHE O    1 1 
        4 30362 1 1 229 PRO C    C   0.498 -32.628 -17.663 1.00 . A A . 218 PRO C    1 1 
        4 30363 1 1 229 PRO CA   C   1.825 -32.034 -18.177 1.00 . A A . 218 PRO CA   1 1 
        4 30364 1 1 229 PRO CB   C   1.757 -30.496 -18.319 1.00 . A A . 218 PRO CB   1 1 
        4 30365 1 1 229 PRO CD   C   1.584 -31.469 -20.544 1.00 . A A . 218 PRO CD   1 1 
        4 30366 1 1 229 PRO CG   C   1.238 -30.243 -19.714 1.00 . A A . 218 PRO CG   1 1 
        4 30367 1 1 229 PRO HA   H   2.629 -32.314 -17.502 1.00 . A A . 218 PRO HA   1 1 
        4 30368 1 1 229 PRO HB2  H   1.094 -30.071 -17.566 1.00 . A A . 218 PRO HB2  1 1 
        4 30369 1 1 229 PRO HB3  H   2.749 -30.068 -18.207 1.00 . A A . 218 PRO HB3  1 1 
        4 30370 1 1 229 PRO HD2  H   0.704 -31.841 -21.048 1.00 . A A . 218 PRO HD2  1 1 
        4 30371 1 1 229 PRO HD3  H   2.340 -31.245 -21.272 1.00 . A A . 218 PRO HD3  1 1 
        4 30372 1 1 229 PRO HG2  H   0.168 -30.094 -19.687 1.00 . A A . 218 PRO HG2  1 1 
        4 30373 1 1 229 PRO HG3  H   1.708 -29.373 -20.140 1.00 . A A . 218 PRO HG3  1 1 
        4 30374 1 1 229 PRO N    N   2.087 -32.472 -19.557 1.00 . A A . 218 PRO N    1 1 
        4 30375 1 1 229 PRO O    O  -0.321 -33.102 -18.457 1.00 . A A . 218 PRO O    1 1 
        4 30376 1 1 230 GLU C    C  -2.062 -31.997 -15.729 1.00 . A A . 219 GLU C    1 1 
        4 30377 1 1 230 GLU CA   C  -0.976 -33.090 -15.729 1.00 . A A . 219 GLU CA   1 1 
        4 30378 1 1 230 GLU CB   C  -0.733 -33.660 -14.311 1.00 . A A . 219 GLU CB   1 1 
        4 30379 1 1 230 GLU CD   C   0.244 -35.581 -12.911 1.00 . A A . 219 GLU CD   1 1 
        4 30380 1 1 230 GLU CG   C   0.150 -34.919 -14.296 1.00 . A A . 219 GLU CG   1 1 
        4 30381 1 1 230 GLU H    H   0.982 -32.238 -15.759 1.00 . A A . 219 GLU H    1 1 
        4 30382 1 1 230 GLU HA   H  -1.342 -33.902 -16.357 1.00 . A A . 219 GLU HA   1 1 
        4 30383 1 1 230 GLU HB2  H  -0.258 -32.899 -13.700 1.00 . A A . 219 GLU HB2  1 1 
        4 30384 1 1 230 GLU HB3  H  -1.690 -33.914 -13.863 1.00 . A A . 219 GLU HB3  1 1 
        4 30385 1 1 230 GLU HG2  H  -0.261 -35.638 -15.005 1.00 . A A . 219 GLU HG2  1 1 
        4 30386 1 1 230 GLU HG3  H   1.148 -34.648 -14.622 1.00 . A A . 219 GLU HG3  1 1 
        4 30387 1 1 230 GLU N    N   0.283 -32.602 -16.339 1.00 . A A . 219 GLU N    1 1 
        4 30388 1 1 230 GLU O    O  -3.174 -32.210 -15.231 1.00 . A A . 219 GLU O    1 1 
        4 30389 1 1 230 GLU OE1  O   1.054 -35.129 -12.078 1.00 . A A . 219 GLU OE1  1 1 
        4 30390 1 1 230 GLU OE2  O  -0.500 -36.554 -12.652 1.00 . A A . 219 GLU OE2  1 1 
        4 30391 1 1 231 GLU C    C  -3.177 -29.802 -18.037 1.00 . A A . 220 GLU C    1 1 
        4 30392 1 1 231 GLU CA   C  -2.691 -29.744 -16.573 1.00 . A A . 220 GLU CA   1 1 
        4 30393 1 1 231 GLU CB   C  -2.042 -28.376 -16.250 1.00 . A A . 220 GLU CB   1 1 
        4 30394 1 1 231 GLU CD   C  -0.873 -26.901 -14.486 1.00 . A A . 220 GLU CD   1 1 
        4 30395 1 1 231 GLU CG   C  -1.581 -28.235 -14.781 1.00 . A A . 220 GLU CG   1 1 
        4 30396 1 1 231 GLU H    H  -0.789 -30.677 -16.544 1.00 . A A . 220 GLU H    1 1 
        4 30397 1 1 231 GLU HA   H  -3.554 -29.882 -15.926 1.00 . A A . 220 GLU HA   1 1 
        4 30398 1 1 231 GLU HB2  H  -1.178 -28.237 -16.894 1.00 . A A . 220 GLU HB2  1 1 
        4 30399 1 1 231 GLU HB3  H  -2.758 -27.588 -16.458 1.00 . A A . 220 GLU HB3  1 1 
        4 30400 1 1 231 GLU HG2  H  -2.450 -28.324 -14.131 1.00 . A A . 220 GLU HG2  1 1 
        4 30401 1 1 231 GLU HG3  H  -0.900 -29.050 -14.552 1.00 . A A . 220 GLU HG3  1 1 
        4 30402 1 1 231 GLU N    N  -1.726 -30.825 -16.303 1.00 . A A . 220 GLU N    1 1 
        4 30403 1 1 231 GLU O    O  -4.001 -28.978 -18.456 1.00 . A A . 220 GLU O    1 1 
        4 30404 1 1 231 GLU OE1  O   0.358 -26.807 -14.697 1.00 . A A . 220 GLU OE1  1 1 
        4 30405 1 1 231 GLU OE2  O  -1.545 -25.939 -14.041 1.00 . A A . 220 GLU OE2  1 1 
        4 30406 1 1 232 TYR C    C  -4.604 -31.626 -20.046 1.00 . A A . 221 TYR C    1 1 
        4 30407 1 1 232 TYR CA   C  -3.144 -31.097 -20.156 1.00 . A A . 221 TYR CA   1 1 
        4 30408 1 1 232 TYR CB   C  -2.212 -32.147 -20.832 1.00 . A A . 221 TYR CB   1 1 
        4 30409 1 1 232 TYR CD1  C  -1.570 -31.199 -23.099 1.00 . A A . 221 TYR CD1  1 1 
        4 30410 1 1 232 TYR CD2  C  -3.025 -33.096 -23.062 1.00 . A A . 221 TYR CD2  1 1 
        4 30411 1 1 232 TYR CE1  C  -1.618 -31.185 -24.477 1.00 . A A . 221 TYR CE1  1 1 
        4 30412 1 1 232 TYR CE2  C  -3.069 -33.084 -24.442 1.00 . A A . 221 TYR CE2  1 1 
        4 30413 1 1 232 TYR CG   C  -2.271 -32.154 -22.359 1.00 . A A . 221 TYR CG   1 1 
        4 30414 1 1 232 TYR CZ   C  -2.369 -32.128 -25.147 1.00 . A A . 221 TYR CZ   1 1 
        4 30415 1 1 232 TYR H    H  -1.840 -31.241 -18.496 1.00 . A A . 221 TYR H    1 1 
        4 30416 1 1 232 TYR HA   H  -3.136 -30.182 -20.744 1.00 . A A . 221 TYR HA   1 1 
        4 30417 1 1 232 TYR HB2  H  -1.183 -31.946 -20.546 1.00 . A A . 221 TYR HB2  1 1 
        4 30418 1 1 232 TYR HB3  H  -2.469 -33.139 -20.478 1.00 . A A . 221 TYR HB3  1 1 
        4 30419 1 1 232 TYR HD1  H  -0.974 -30.459 -22.575 1.00 . A A . 221 TYR HD1  1 1 
        4 30420 1 1 232 TYR HD2  H  -3.580 -33.849 -22.513 1.00 . A A . 221 TYR HD2  1 1 
        4 30421 1 1 232 TYR HE1  H  -1.063 -30.437 -25.027 1.00 . A A . 221 TYR HE1  1 1 
        4 30422 1 1 232 TYR HE2  H  -3.658 -33.826 -24.968 1.00 . A A . 221 TYR HE2  1 1 
        4 30423 1 1 232 TYR HH   H  -1.532 -32.096 -26.888 1.00 . A A . 221 TYR HH   1 1 
        4 30424 1 1 232 TYR N    N  -2.634 -30.767 -18.818 1.00 . A A . 221 TYR N    1 1 
        4 30425 1 1 232 TYR O    O  -4.834 -32.692 -19.472 1.00 . A A . 221 TYR O    1 1 
        4 30426 1 1 232 TYR OH   O  -2.426 -32.109 -26.528 1.00 . A A . 221 TYR OH   1 1 
        4 30427 1 1 233 HIS C    C  -7.473 -32.515 -20.947 1.00 . A A . 222 HIS C    1 1 
        4 30428 1 1 233 HIS CA   C  -7.037 -31.086 -20.531 1.00 . A A . 222 HIS CA   1 1 
        4 30429 1 1 233 HIS CB   C  -7.800 -30.025 -21.385 1.00 . A A . 222 HIS CB   1 1 
        4 30430 1 1 233 HIS CD2  C  -6.256 -28.687 -22.965 1.00 . A A . 222 HIS CD2  1 1 
        4 30431 1 1 233 HIS CE1  C  -6.479 -29.898 -24.763 1.00 . A A . 222 HIS CE1  1 1 
        4 30432 1 1 233 HIS CG   C  -7.122 -29.678 -22.676 1.00 . A A . 222 HIS CG   1 1 
        4 30433 1 1 233 HIS H    H  -5.251 -30.013 -21.014 1.00 . A A . 222 HIS H    1 1 
        4 30434 1 1 233 HIS HA   H  -7.326 -30.949 -19.495 1.00 . A A . 222 HIS HA   1 1 
        4 30435 1 1 233 HIS HB2  H  -8.793 -30.394 -21.637 1.00 . A A . 222 HIS HB2  1 1 
        4 30436 1 1 233 HIS HB3  H  -7.914 -29.110 -20.812 1.00 . A A . 222 HIS HB3  1 1 
        4 30437 1 1 233 HIS HD1  H  -7.808 -31.217 -23.940 1.00 . A A . 222 HIS HD1  1 1 
        4 30438 1 1 233 HIS HD2  H  -5.924 -27.905 -22.291 1.00 . A A . 222 HIS HD2  1 1 
        4 30439 1 1 233 HIS HE1  H  -6.366 -30.274 -25.768 1.00 . A A . 222 HIS HE1  1 1 
        4 30440 1 1 233 HIS HE2  H  -5.403 -28.171 -24.800 1.00 . A A . 222 HIS HE2  1 1 
        4 30441 1 1 233 HIS N    N  -5.557 -30.835 -20.582 1.00 . A A . 222 HIS N    1 1 
        4 30442 1 1 233 HIS ND1  N  -7.236 -30.427 -23.825 1.00 . A A . 222 HIS ND1  1 1 
        4 30443 1 1 233 HIS NE2  N  -5.873 -28.848 -24.266 1.00 . A A . 222 HIS NE2  1 1 
        4 30444 1 1 233 HIS O    O  -8.491 -33.011 -20.453 1.00 . A A . 222 HIS O    1 1 
        4 30445 1 1 234 ALA C    C  -6.340 -35.434 -21.114 1.00 . A A . 223 ALA C    1 1 
        4 30446 1 1 234 ALA CA   C  -6.974 -34.571 -22.205 1.00 . A A . 223 ALA CA   1 1 
        4 30447 1 1 234 ALA CB   C  -6.397 -34.902 -23.583 1.00 . A A . 223 ALA CB   1 1 
        4 30448 1 1 234 ALA H    H  -6.001 -32.688 -22.298 1.00 . A A . 223 ALA H    1 1 
        4 30449 1 1 234 ALA HA   H  -8.055 -34.752 -22.231 1.00 . A A . 223 ALA HA   1 1 
        4 30450 1 1 234 ALA HB1  H  -5.326 -34.723 -23.586 1.00 . A A . 223 ALA HB1  1 1 
        4 30451 1 1 234 ALA HB2  H  -6.862 -34.275 -24.335 1.00 . A A . 223 ALA HB2  1 1 
        4 30452 1 1 234 ALA HB3  H  -6.583 -35.941 -23.824 1.00 . A A . 223 ALA HB3  1 1 
        4 30453 1 1 234 ALA N    N  -6.735 -33.159 -21.864 1.00 . A A . 223 ALA N    1 1 
        4 30454 1 1 234 ALA O    O  -5.114 -35.498 -21.032 1.00 . A A . 223 ALA O    1 1 
        4 30455 1 1 235 GLU C    C  -6.081 -38.155 -19.471 1.00 . A A . 224 GLU C    1 1 
        4 30456 1 1 235 GLU CA   C  -6.695 -36.804 -19.079 1.00 . A A . 224 GLU CA   1 1 
        4 30457 1 1 235 GLU CB   C  -7.815 -36.969 -18.021 1.00 . A A . 224 GLU CB   1 1 
        4 30458 1 1 235 GLU CD   C  -8.223 -37.209 -15.478 1.00 . A A . 224 GLU CD   1 1 
        4 30459 1 1 235 GLU CG   C  -7.320 -37.551 -16.674 1.00 . A A . 224 GLU CG   1 1 
        4 30460 1 1 235 GLU H    H  -8.142 -36.015 -20.429 1.00 . A A . 224 GLU H    1 1 
        4 30461 1 1 235 GLU HA   H  -5.906 -36.202 -18.631 1.00 . A A . 224 GLU HA   1 1 
        4 30462 1 1 235 GLU HB2  H  -8.254 -35.993 -17.833 1.00 . A A . 224 GLU HB2  1 1 
        4 30463 1 1 235 GLU HB3  H  -8.592 -37.622 -18.414 1.00 . A A . 224 GLU HB3  1 1 
        4 30464 1 1 235 GLU HG2  H  -7.250 -38.627 -16.770 1.00 . A A . 224 GLU HG2  1 1 
        4 30465 1 1 235 GLU HG3  H  -6.324 -37.163 -16.473 1.00 . A A . 224 GLU HG3  1 1 
        4 30466 1 1 235 GLU N    N  -7.177 -36.057 -20.257 1.00 . A A . 224 GLU N    1 1 
        4 30467 1 1 235 GLU O    O  -5.176 -38.660 -18.794 1.00 . A A . 224 GLU O    1 1 
        4 30468 1 1 235 GLU OE1  O  -8.215 -36.033 -15.041 1.00 . A A . 224 GLU OE1  1 1 
        4 30469 1 1 235 GLU OE2  O  -8.935 -38.101 -14.969 1.00 . A A . 224 GLU OE2  1 1 
        4 30470 1 1 236 ASN C    C  -4.531 -39.617 -21.735 1.00 . A A . 225 ASN C    1 1 
        4 30471 1 1 236 ASN CA   C  -5.956 -39.915 -21.208 1.00 . A A . 225 ASN CA   1 1 
        4 30472 1 1 236 ASN CB   C  -6.863 -40.445 -22.360 1.00 . A A . 225 ASN CB   1 1 
        4 30473 1 1 236 ASN CG   C  -8.271 -40.868 -21.902 1.00 . A A . 225 ASN CG   1 1 
        4 30474 1 1 236 ASN H    H  -7.317 -38.288 -21.033 1.00 . A A . 225 ASN H    1 1 
        4 30475 1 1 236 ASN HA   H  -5.887 -40.681 -20.438 1.00 . A A . 225 ASN HA   1 1 
        4 30476 1 1 236 ASN HB2  H  -6.978 -39.668 -23.106 1.00 . A A . 225 ASN HB2  1 1 
        4 30477 1 1 236 ASN HB3  H  -6.382 -41.302 -22.820 1.00 . A A . 225 ASN HB3  1 1 
        4 30478 1 1 236 ASN HD21 H  -8.381 -42.238 -23.338 1.00 . A A . 225 ASN HD21 1 1 
        4 30479 1 1 236 ASN HD22 H  -9.765 -42.111 -22.311 1.00 . A A . 225 ASN HD22 1 1 
        4 30480 1 1 236 ASN N    N  -6.548 -38.706 -20.597 1.00 . A A . 225 ASN N    1 1 
        4 30481 1 1 236 ASN ND2  N  -8.864 -41.838 -22.584 1.00 . A A . 225 ASN ND2  1 1 
        4 30482 1 1 236 ASN O    O  -3.750 -40.538 -21.998 1.00 . A A . 225 ASN O    1 1 
        4 30483 1 1 236 ASN OD1  O  -8.823 -40.324 -20.948 1.00 . A A . 225 ASN OD1  1 1 
        4 30484 1 1 237 LEU C    C  -2.119 -37.051 -21.310 1.00 . A A . 226 LEU C    1 1 
        4 30485 1 1 237 LEU CA   C  -2.913 -37.834 -22.380 1.00 . A A . 226 LEU CA   1 1 
        4 30486 1 1 237 LEU CB   C  -3.133 -36.919 -23.620 1.00 . A A . 226 LEU CB   1 1 
        4 30487 1 1 237 LEU CD1  C  -3.897 -36.553 -26.045 1.00 . A A . 226 LEU CD1  1 1 
        4 30488 1 1 237 LEU CD2  C  -3.221 -38.890 -25.264 1.00 . A A . 226 LEU CD2  1 1 
        4 30489 1 1 237 LEU CG   C  -3.862 -37.548 -24.854 1.00 . A A . 226 LEU CG   1 1 
        4 30490 1 1 237 LEU H    H  -4.868 -37.644 -21.617 1.00 . A A . 226 LEU H    1 1 
        4 30491 1 1 237 LEU HA   H  -2.310 -38.702 -22.682 1.00 . A A . 226 LEU HA   1 1 
        4 30492 1 1 237 LEU HB2  H  -3.710 -36.055 -23.299 1.00 . A A . 226 LEU HB2  1 1 
        4 30493 1 1 237 LEU HB3  H  -2.168 -36.565 -23.948 1.00 . A A . 226 LEU HB3  1 1 
        4 30494 1 1 237 LEU HD11 H  -2.888 -36.307 -26.351 1.00 . A A . 226 LEU HD11 1 1 
        4 30495 1 1 237 LEU HD12 H  -4.410 -35.647 -25.749 1.00 . A A . 226 LEU HD12 1 1 
        4 30496 1 1 237 LEU HD13 H  -4.426 -36.999 -26.878 1.00 . A A . 226 LEU HD13 1 1 
        4 30497 1 1 237 LEU HD21 H  -3.744 -39.301 -26.117 1.00 . A A . 226 LEU HD21 1 1 
        4 30498 1 1 237 LEU HD22 H  -3.279 -39.589 -24.440 1.00 . A A . 226 LEU HD22 1 1 
        4 30499 1 1 237 LEU HD23 H  -2.181 -38.733 -25.526 1.00 . A A . 226 LEU HD23 1 1 
        4 30500 1 1 237 LEU HG   H  -4.890 -37.752 -24.576 1.00 . A A . 226 LEU HG   1 1 
        4 30501 1 1 237 LEU N    N  -4.205 -38.312 -21.873 1.00 . A A . 226 LEU N    1 1 
        4 30502 1 1 237 LEU O    O  -0.933 -36.833 -21.505 1.00 . A A . 226 LEU O    1 1 
        4 30503 1 1 238 LYS C    C  -0.938 -36.591 -18.488 1.00 . A A . 227 LYS C    1 1 
        4 30504 1 1 238 LYS CA   C  -2.028 -35.771 -19.208 1.00 . A A . 227 LYS CA   1 1 
        4 30505 1 1 238 LYS CB   C  -2.981 -35.069 -18.196 1.00 . A A . 227 LYS CB   1 1 
        4 30506 1 1 238 LYS CD   C  -4.415 -35.171 -16.055 1.00 . A A . 227 LYS CD   1 1 
        4 30507 1 1 238 LYS CE   C  -5.466 -34.224 -16.653 1.00 . A A . 227 LYS CE   1 1 
        4 30508 1 1 238 LYS CG   C  -3.630 -35.967 -17.126 1.00 . A A . 227 LYS CG   1 1 
        4 30509 1 1 238 LYS H    H  -3.672 -36.860 -20.034 1.00 . A A . 227 LYS H    1 1 
        4 30510 1 1 238 LYS HA   H  -1.530 -34.989 -19.788 1.00 . A A . 227 LYS HA   1 1 
        4 30511 1 1 238 LYS HB2  H  -2.421 -34.293 -17.683 1.00 . A A . 227 LYS HB2  1 1 
        4 30512 1 1 238 LYS HB3  H  -3.775 -34.588 -18.758 1.00 . A A . 227 LYS HB3  1 1 
        4 30513 1 1 238 LYS HD2  H  -4.916 -35.873 -15.397 1.00 . A A . 227 LYS HD2  1 1 
        4 30514 1 1 238 LYS HD3  H  -3.711 -34.586 -15.471 1.00 . A A . 227 LYS HD3  1 1 
        4 30515 1 1 238 LYS HE2  H  -4.961 -33.402 -17.147 1.00 . A A . 227 LYS HE2  1 1 
        4 30516 1 1 238 LYS HE3  H  -6.060 -34.762 -17.382 1.00 . A A . 227 LYS HE3  1 1 
        4 30517 1 1 238 LYS HG2  H  -4.305 -36.657 -17.615 1.00 . A A . 227 LYS HG2  1 1 
        4 30518 1 1 238 LYS HG3  H  -2.848 -36.538 -16.632 1.00 . A A . 227 LYS HG3  1 1 
        4 30519 1 1 238 LYS HZ1  H  -5.830 -33.115 -14.922 1.00 . A A . 227 LYS HZ1  1 1 
        4 30520 1 1 238 LYS HZ2  H  -6.874 -34.433 -15.127 1.00 . A A . 227 LYS HZ2  1 1 
        4 30521 1 1 238 LYS HZ3  H  -7.074 -33.039 -16.064 1.00 . A A . 227 LYS HZ3  1 1 
        4 30522 1 1 238 LYS N    N  -2.743 -36.614 -20.194 1.00 . A A . 227 LYS N    1 1 
        4 30523 1 1 238 LYS NZ   N  -6.372 -33.666 -15.618 1.00 . A A . 227 LYS NZ   1 1 
        4 30524 1 1 238 LYS O    O  -1.219 -37.644 -17.901 1.00 . A A . 227 LYS O    1 1 
        4 30525 1 1 239 GLY C    C   1.763 -38.153 -18.754 1.00 . A A . 228 GLY C    1 1 
        4 30526 1 1 239 GLY CA   C   1.464 -36.832 -18.034 1.00 . A A . 228 GLY CA   1 1 
        4 30527 1 1 239 GLY H    H   0.455 -35.271 -19.060 1.00 . A A . 228 GLY H    1 1 
        4 30528 1 1 239 GLY HA2  H   2.334 -36.192 -18.115 1.00 . A A . 228 GLY HA2  1 1 
        4 30529 1 1 239 GLY HA3  H   1.277 -37.026 -16.990 1.00 . A A . 228 GLY HA3  1 1 
        4 30530 1 1 239 GLY N    N   0.313 -36.121 -18.592 1.00 . A A . 228 GLY N    1 1 
        4 30531 1 1 239 GLY O    O   2.354 -39.069 -18.172 1.00 . A A . 228 GLY O    1 1 
        4 30532 1 1 240 LYS C    C   2.705 -39.088 -21.888 1.00 . A A . 229 LYS C    1 1 
        4 30533 1 1 240 LYS CA   C   1.553 -39.410 -20.907 1.00 . A A . 229 LYS CA   1 1 
        4 30534 1 1 240 LYS CB   C   0.197 -39.709 -21.640 1.00 . A A . 229 LYS CB   1 1 
        4 30535 1 1 240 LYS CD   C   0.832 -41.437 -23.475 1.00 . A A . 229 LYS CD   1 1 
        4 30536 1 1 240 LYS CE   C   0.485 -42.782 -24.141 1.00 . A A . 229 LYS CE   1 1 
        4 30537 1 1 240 LYS CG   C  -0.032 -41.124 -22.235 1.00 . A A . 229 LYS CG   1 1 
        4 30538 1 1 240 LYS H    H   0.908 -37.449 -20.421 1.00 . A A . 229 LYS H    1 1 
        4 30539 1 1 240 LYS HA   H   1.829 -40.261 -20.288 1.00 . A A . 229 LYS HA   1 1 
        4 30540 1 1 240 LYS HB2  H  -0.605 -39.537 -20.929 1.00 . A A . 229 LYS HB2  1 1 
        4 30541 1 1 240 LYS HB3  H   0.074 -38.987 -22.443 1.00 . A A . 229 LYS HB3  1 1 
        4 30542 1 1 240 LYS HD2  H   0.694 -40.647 -24.206 1.00 . A A . 229 LYS HD2  1 1 
        4 30543 1 1 240 LYS HD3  H   1.872 -41.455 -23.175 1.00 . A A . 229 LYS HD3  1 1 
        4 30544 1 1 240 LYS HE2  H  -0.561 -42.780 -24.416 1.00 . A A . 229 LYS HE2  1 1 
        4 30545 1 1 240 LYS HE3  H   1.084 -42.892 -25.037 1.00 . A A . 229 LYS HE3  1 1 
        4 30546 1 1 240 LYS HG2  H   0.175 -41.853 -21.471 1.00 . A A . 229 LYS HG2  1 1 
        4 30547 1 1 240 LYS HG3  H  -1.080 -41.209 -22.513 1.00 . A A . 229 LYS HG3  1 1 
        4 30548 1 1 240 LYS HZ1  H   0.156 -43.878 -22.398 1.00 . A A . 229 LYS HZ1  1 1 
        4 30549 1 1 240 LYS HZ2  H   1.741 -43.977 -22.987 1.00 . A A . 229 LYS HZ2  1 1 
        4 30550 1 1 240 LYS HZ3  H   0.498 -44.828 -23.753 1.00 . A A . 229 LYS HZ3  1 1 
        4 30551 1 1 240 LYS N    N   1.359 -38.229 -20.035 1.00 . A A . 229 LYS N    1 1 
        4 30552 1 1 240 LYS NZ   N   0.737 -43.943 -23.259 1.00 . A A . 229 LYS NZ   1 1 
        4 30553 1 1 240 LYS O    O   2.817 -37.951 -22.357 1.00 . A A . 229 LYS O    1 1 
        4 30554 1 1 241 ALA C    C   4.329 -39.711 -24.520 1.00 . A A . 230 ALA C    1 1 
        4 30555 1 1 241 ALA CA   C   4.735 -39.918 -23.043 1.00 . A A . 230 ALA CA   1 1 
        4 30556 1 1 241 ALA CB   C   5.673 -41.117 -22.884 1.00 . A A . 230 ALA CB   1 1 
        4 30557 1 1 241 ALA H    H   3.381 -40.969 -21.794 1.00 . A A . 230 ALA H    1 1 
        4 30558 1 1 241 ALA HA   H   5.269 -39.034 -22.698 1.00 . A A . 230 ALA HA   1 1 
        4 30559 1 1 241 ALA HB1  H   6.571 -40.963 -23.470 1.00 . A A . 230 ALA HB1  1 1 
        4 30560 1 1 241 ALA HB2  H   5.178 -42.021 -23.218 1.00 . A A . 230 ALA HB2  1 1 
        4 30561 1 1 241 ALA HB3  H   5.946 -41.227 -21.842 1.00 . A A . 230 ALA HB3  1 1 
        4 30562 1 1 241 ALA N    N   3.556 -40.086 -22.174 1.00 . A A . 230 ALA N    1 1 
        4 30563 1 1 241 ALA O    O   3.538 -40.484 -25.082 1.00 . A A . 230 ALA O    1 1 
        4 30564 1 1 242 ALA C    C   5.735 -38.151 -27.417 1.00 . A A . 231 ALA C    1 1 
        4 30565 1 1 242 ALA CA   C   4.515 -38.214 -26.488 1.00 . A A . 231 ALA CA   1 1 
        4 30566 1 1 242 ALA CB   C   3.833 -36.845 -26.394 1.00 . A A . 231 ALA CB   1 1 
        4 30567 1 1 242 ALA H    H   5.596 -38.173 -24.672 1.00 . A A . 231 ALA H    1 1 
        4 30568 1 1 242 ALA HA   H   3.792 -38.917 -26.906 1.00 . A A . 231 ALA HA   1 1 
        4 30569 1 1 242 ALA HB1  H   2.975 -36.913 -25.734 1.00 . A A . 231 ALA HB1  1 1 
        4 30570 1 1 242 ALA HB2  H   3.501 -36.522 -27.373 1.00 . A A . 231 ALA HB2  1 1 
        4 30571 1 1 242 ALA HB3  H   4.525 -36.114 -25.992 1.00 . A A . 231 ALA HB3  1 1 
        4 30572 1 1 242 ALA N    N   4.890 -38.663 -25.141 1.00 . A A . 231 ALA N    1 1 
        4 30573 1 1 242 ALA O    O   6.878 -37.987 -26.967 1.00 . A A . 231 ALA O    1 1 
        4 30574 1 1 243 LYS C    C   6.196 -36.905 -30.587 1.00 . A A . 232 LYS C    1 1 
        4 30575 1 1 243 LYS CA   C   6.461 -38.189 -29.793 1.00 . A A . 232 LYS CA   1 1 
        4 30576 1 1 243 LYS CB   C   6.329 -39.404 -30.758 1.00 . A A . 232 LYS CB   1 1 
        4 30577 1 1 243 LYS CD   C   8.028 -41.169 -29.881 1.00 . A A . 232 LYS CD   1 1 
        4 30578 1 1 243 LYS CE   C   8.509 -40.791 -28.474 1.00 . A A . 232 LYS CE   1 1 
        4 30579 1 1 243 LYS CG   C   6.545 -40.806 -30.153 1.00 . A A . 232 LYS CG   1 1 
        4 30580 1 1 243 LYS H    H   4.534 -38.467 -28.971 1.00 . A A . 232 LYS H    1 1 
        4 30581 1 1 243 LYS HA   H   7.464 -38.162 -29.358 1.00 . A A . 232 LYS HA   1 1 
        4 30582 1 1 243 LYS HB2  H   5.329 -39.389 -31.183 1.00 . A A . 232 LYS HB2  1 1 
        4 30583 1 1 243 LYS HB3  H   7.037 -39.280 -31.573 1.00 . A A . 232 LYS HB3  1 1 
        4 30584 1 1 243 LYS HD2  H   8.153 -42.236 -30.009 1.00 . A A . 232 LYS HD2  1 1 
        4 30585 1 1 243 LYS HD3  H   8.651 -40.653 -30.613 1.00 . A A . 232 LYS HD3  1 1 
        4 30586 1 1 243 LYS HE2  H   8.628 -39.715 -28.414 1.00 . A A . 232 LYS HE2  1 1 
        4 30587 1 1 243 LYS HE3  H   7.774 -41.110 -27.744 1.00 . A A . 232 LYS HE3  1 1 
        4 30588 1 1 243 LYS HG2  H   5.992 -40.871 -29.223 1.00 . A A . 232 LYS HG2  1 1 
        4 30589 1 1 243 LYS HG3  H   6.133 -41.537 -30.843 1.00 . A A . 232 LYS HG3  1 1 
        4 30590 1 1 243 LYS HZ1  H   9.756 -42.459 -28.327 1.00 . A A . 232 LYS HZ1  1 1 
        4 30591 1 1 243 LYS HZ2  H  10.046 -41.278 -27.154 1.00 . A A . 232 LYS HZ2  1 1 
        4 30592 1 1 243 LYS HZ3  H  10.566 -41.035 -28.744 1.00 . A A . 232 LYS HZ3  1 1 
        4 30593 1 1 243 LYS N    N   5.465 -38.292 -28.717 1.00 . A A . 232 LYS N    1 1 
        4 30594 1 1 243 LYS NZ   N   9.809 -41.434 -28.154 1.00 . A A . 232 LYS NZ   1 1 
        4 30595 1 1 243 LYS O    O   5.138 -36.781 -31.198 1.00 . A A . 232 LYS O    1 1 
        4 30596 1 1 244 PHE C    C   8.028 -34.592 -32.440 1.00 . A A . 233 PHE C    1 1 
        4 30597 1 1 244 PHE CA   C   6.939 -34.703 -31.380 1.00 . A A . 233 PHE CA   1 1 
        4 30598 1 1 244 PHE CB   C   6.870 -33.459 -30.446 1.00 . A A . 233 PHE CB   1 1 
        4 30599 1 1 244 PHE CD1  C   4.385 -33.852 -30.036 1.00 . A A . 233 PHE CD1  1 1 
        4 30600 1 1 244 PHE CD2  C   5.705 -33.126 -28.191 1.00 . A A . 233 PHE CD2  1 1 
        4 30601 1 1 244 PHE CE1  C   3.267 -33.887 -29.229 1.00 . A A . 233 PHE CE1  1 1 
        4 30602 1 1 244 PHE CE2  C   4.579 -33.159 -27.380 1.00 . A A . 233 PHE CE2  1 1 
        4 30603 1 1 244 PHE CG   C   5.632 -33.469 -29.534 1.00 . A A . 233 PHE CG   1 1 
        4 30604 1 1 244 PHE CZ   C   3.363 -33.542 -27.902 1.00 . A A . 233 PHE CZ   1 1 
        4 30605 1 1 244 PHE H    H   7.950 -36.074 -30.080 1.00 . A A . 233 PHE H    1 1 
        4 30606 1 1 244 PHE HA   H   5.978 -34.774 -31.905 1.00 . A A . 233 PHE HA   1 1 
        4 30607 1 1 244 PHE HB2  H   7.761 -33.430 -29.825 1.00 . A A . 233 PHE HB2  1 1 
        4 30608 1 1 244 PHE HB3  H   6.834 -32.555 -31.047 1.00 . A A . 233 PHE HB3  1 1 
        4 30609 1 1 244 PHE HD1  H   4.296 -34.129 -31.083 1.00 . A A . 233 PHE HD1  1 1 
        4 30610 1 1 244 PHE HD2  H   6.658 -32.822 -27.771 1.00 . A A . 233 PHE HD2  1 1 
        4 30611 1 1 244 PHE HE1  H   2.310 -34.186 -29.643 1.00 . A A . 233 PHE HE1  1 1 
        4 30612 1 1 244 PHE HE2  H   4.655 -32.889 -26.335 1.00 . A A . 233 PHE HE2  1 1 
        4 30613 1 1 244 PHE HZ   H   2.486 -33.567 -27.272 1.00 . A A . 233 PHE HZ   1 1 
        4 30614 1 1 244 PHE N    N   7.122 -35.946 -30.597 1.00 . A A . 233 PHE N    1 1 
        4 30615 1 1 244 PHE O    O   9.200 -34.408 -32.115 1.00 . A A . 233 PHE O    1 1 
        4 30616 1 1 245 ALA C    C   8.834 -33.255 -35.217 1.00 . A A . 234 ALA C    1 1 
        4 30617 1 1 245 ALA CA   C   8.516 -34.714 -34.874 1.00 . A A . 234 ALA CA   1 1 
        4 30618 1 1 245 ALA CB   C   7.893 -35.469 -36.063 1.00 . A A . 234 ALA CB   1 1 
        4 30619 1 1 245 ALA H    H   6.669 -34.962 -33.876 1.00 . A A . 234 ALA H    1 1 
        4 30620 1 1 245 ALA HA   H   9.448 -35.213 -34.604 1.00 . A A . 234 ALA HA   1 1 
        4 30621 1 1 245 ALA HB1  H   6.963 -34.993 -36.349 1.00 . A A . 234 ALA HB1  1 1 
        4 30622 1 1 245 ALA HB2  H   7.693 -36.495 -35.781 1.00 . A A . 234 ALA HB2  1 1 
        4 30623 1 1 245 ALA HB3  H   8.571 -35.459 -36.908 1.00 . A A . 234 ALA HB3  1 1 
        4 30624 1 1 245 ALA N    N   7.620 -34.776 -33.715 1.00 . A A . 234 ALA N    1 1 
        4 30625 1 1 245 ALA O    O   8.238 -32.658 -36.118 1.00 . A A . 234 ALA O    1 1 
        4 30626 1 1 246 ILE C    C  11.031 -31.065 -35.757 1.00 . A A . 235 ILE C    1 1 
        4 30627 1 1 246 ILE CA   C  10.192 -31.315 -34.487 1.00 . A A . 235 ILE CA   1 1 
        4 30628 1 1 246 ILE CB   C  11.047 -30.981 -33.206 1.00 . A A . 235 ILE CB   1 1 
        4 30629 1 1 246 ILE CD1  C   9.158 -30.396 -31.480 1.00 . A A . 235 ILE CD1  1 1 
        4 30630 1 1 246 ILE CG1  C  10.272 -31.344 -31.889 1.00 . A A . 235 ILE CG1  1 1 
        4 30631 1 1 246 ILE CG2  C  11.513 -29.508 -33.199 1.00 . A A . 235 ILE CG2  1 1 
        4 30632 1 1 246 ILE H    H  10.182 -33.296 -33.761 1.00 . A A . 235 ILE H    1 1 
        4 30633 1 1 246 ILE HA   H   9.312 -30.672 -34.493 1.00 . A A . 235 ILE HA   1 1 
        4 30634 1 1 246 ILE HB   H  11.945 -31.598 -33.246 1.00 . A A . 235 ILE HB   1 1 
        4 30635 1 1 246 ILE HD11 H   9.569 -29.418 -31.268 1.00 . A A . 235 ILE HD11 1 1 
        4 30636 1 1 246 ILE HD12 H   8.667 -30.776 -30.598 1.00 . A A . 235 ILE HD12 1 1 
        4 30637 1 1 246 ILE HD13 H   8.441 -30.314 -32.282 1.00 . A A . 235 ILE HD13 1 1 
        4 30638 1 1 246 ILE HG12 H   9.819 -32.317 -32.009 1.00 . A A . 235 ILE HG12 1 1 
        4 30639 1 1 246 ILE HG13 H  10.970 -31.401 -31.076 1.00 . A A . 235 ILE HG13 1 1 
        4 30640 1 1 246 ILE HG21 H  12.106 -29.318 -32.312 1.00 . A A . 235 ILE HG21 1 1 
        4 30641 1 1 246 ILE HG22 H  10.655 -28.851 -33.200 1.00 . A A . 235 ILE HG22 1 1 
        4 30642 1 1 246 ILE HG23 H  12.115 -29.311 -34.077 1.00 . A A . 235 ILE HG23 1 1 
        4 30643 1 1 246 ILE N    N   9.754 -32.708 -34.426 1.00 . A A . 235 ILE N    1 1 
        4 30644 1 1 246 ILE O    O  12.173 -31.540 -35.862 1.00 . A A . 235 ILE O    1 1 
        4 30645 1 1 247 ASN C    C  11.733 -28.479 -37.555 1.00 . A A . 236 ASN C    1 1 
        4 30646 1 1 247 ASN CA   C  11.183 -29.860 -37.905 1.00 . A A . 236 ASN CA   1 1 
        4 30647 1 1 247 ASN CB   C  10.310 -29.773 -39.194 1.00 . A A . 236 ASN CB   1 1 
        4 30648 1 1 247 ASN CG   C   9.709 -31.098 -39.672 1.00 . A A . 236 ASN CG   1 1 
        4 30649 1 1 247 ASN H    H   9.489 -30.139 -36.649 1.00 . A A . 236 ASN H    1 1 
        4 30650 1 1 247 ASN HA   H  12.018 -30.533 -38.095 1.00 . A A . 236 ASN HA   1 1 
        4 30651 1 1 247 ASN HB2  H   9.481 -29.096 -39.010 1.00 . A A . 236 ASN HB2  1 1 
        4 30652 1 1 247 ASN HB3  H  10.912 -29.360 -39.993 1.00 . A A . 236 ASN HB3  1 1 
        4 30653 1 1 247 ASN HD21 H   9.165 -31.609 -37.832 1.00 . A A . 236 ASN HD21 1 1 
        4 30654 1 1 247 ASN HD22 H   8.829 -32.767 -39.062 1.00 . A A . 236 ASN HD22 1 1 
        4 30655 1 1 247 ASN N    N  10.442 -30.350 -36.731 1.00 . A A . 236 ASN N    1 1 
        4 30656 1 1 247 ASN ND2  N   9.171 -31.898 -38.765 1.00 . A A . 236 ASN ND2  1 1 
        4 30657 1 1 247 ASN O    O  11.092 -27.463 -37.813 1.00 . A A . 236 ASN O    1 1 
        4 30658 1 1 247 ASN OD1  O   9.674 -31.370 -40.871 1.00 . A A . 236 ASN OD1  1 1 
        4 30659 1 1 248 LEU C    C  14.163 -26.604 -37.797 1.00 . A A . 237 LEU C    1 1 
        4 30660 1 1 248 LEU CA   C  13.604 -27.258 -36.508 1.00 . A A . 237 LEU CA   1 1 
        4 30661 1 1 248 LEU CB   C  14.699 -27.671 -35.487 1.00 . A A . 237 LEU CB   1 1 
        4 30662 1 1 248 LEU CD1  C  15.154 -25.261 -34.675 1.00 . A A . 237 LEU CD1  1 1 
        4 30663 1 1 248 LEU CD2  C  16.647 -27.197 -33.938 1.00 . A A . 237 LEU CD2  1 1 
        4 30664 1 1 248 LEU CG   C  15.773 -26.621 -35.075 1.00 . A A . 237 LEU CG   1 1 
        4 30665 1 1 248 LEU H    H  13.253 -29.344 -36.609 1.00 . A A . 237 LEU H    1 1 
        4 30666 1 1 248 LEU HA   H  12.911 -26.577 -36.018 1.00 . A A . 237 LEU HA   1 1 
        4 30667 1 1 248 LEU HB2  H  14.192 -27.998 -34.581 1.00 . A A . 237 LEU HB2  1 1 
        4 30668 1 1 248 LEU HB3  H  15.219 -28.535 -35.896 1.00 . A A . 237 LEU HB3  1 1 
        4 30669 1 1 248 LEU HD11 H  14.614 -24.848 -35.515 1.00 . A A . 237 LEU HD11 1 1 
        4 30670 1 1 248 LEU HD12 H  15.940 -24.573 -34.390 1.00 . A A . 237 LEU HD12 1 1 
        4 30671 1 1 248 LEU HD13 H  14.474 -25.392 -33.841 1.00 . A A . 237 LEU HD13 1 1 
        4 30672 1 1 248 LEU HD21 H  16.046 -27.347 -33.047 1.00 . A A . 237 LEU HD21 1 1 
        4 30673 1 1 248 LEU HD22 H  17.451 -26.517 -33.717 1.00 . A A . 237 LEU HD22 1 1 
        4 30674 1 1 248 LEU HD23 H  17.066 -28.147 -34.246 1.00 . A A . 237 LEU HD23 1 1 
        4 30675 1 1 248 LEU HG   H  16.427 -26.445 -35.925 1.00 . A A . 237 LEU HG   1 1 
        4 30676 1 1 248 LEU N    N  12.870 -28.477 -36.872 1.00 . A A . 237 LEU N    1 1 
        4 30677 1 1 248 LEU O    O  15.214 -26.999 -38.279 1.00 . A A . 237 LEU O    1 1 
        4 30678 1 1 249 LYS C    C  14.463 -23.772 -39.657 1.00 . A A . 238 LYS C    1 1 
        4 30679 1 1 249 LYS CA   C  13.671 -25.080 -39.720 1.00 . A A . 238 LYS CA   1 1 
        4 30680 1 1 249 LYS CB   C  12.342 -24.836 -40.467 1.00 . A A . 238 LYS CB   1 1 
        4 30681 1 1 249 LYS CD   C  10.250 -25.863 -41.577 1.00 . A A . 238 LYS CD   1 1 
        4 30682 1 1 249 LYS CE   C   9.322 -24.760 -41.046 1.00 . A A . 238 LYS CE   1 1 
        4 30683 1 1 249 LYS CG   C  11.486 -26.106 -40.682 1.00 . A A . 238 LYS CG   1 1 
        4 30684 1 1 249 LYS H    H  12.624 -25.295 -37.888 1.00 . A A . 238 LYS H    1 1 
        4 30685 1 1 249 LYS HA   H  14.255 -25.806 -40.283 1.00 . A A . 238 LYS HA   1 1 
        4 30686 1 1 249 LYS HB2  H  11.753 -24.121 -39.899 1.00 . A A . 238 LYS HB2  1 1 
        4 30687 1 1 249 LYS HB3  H  12.563 -24.405 -41.431 1.00 . A A . 238 LYS HB3  1 1 
        4 30688 1 1 249 LYS HD2  H  10.587 -25.585 -42.570 1.00 . A A . 238 LYS HD2  1 1 
        4 30689 1 1 249 LYS HD3  H   9.686 -26.789 -41.648 1.00 . A A . 238 LYS HD3  1 1 
        4 30690 1 1 249 LYS HE2  H   8.951 -25.049 -40.071 1.00 . A A . 238 LYS HE2  1 1 
        4 30691 1 1 249 LYS HE3  H   9.877 -23.836 -40.957 1.00 . A A . 238 LYS HE3  1 1 
        4 30692 1 1 249 LYS HG2  H  12.100 -26.872 -41.142 1.00 . A A . 238 LYS HG2  1 1 
        4 30693 1 1 249 LYS HG3  H  11.150 -26.463 -39.717 1.00 . A A . 238 LYS HG3  1 1 
        4 30694 1 1 249 LYS HZ1  H   7.610 -23.710 -41.639 1.00 . A A . 238 LYS HZ1  1 1 
        4 30695 1 1 249 LYS HZ2  H   7.540 -25.377 -41.951 1.00 . A A . 238 LYS HZ2  1 1 
        4 30696 1 1 249 LYS HZ3  H   8.488 -24.367 -42.922 1.00 . A A . 238 LYS HZ3  1 1 
        4 30697 1 1 249 LYS N    N  13.399 -25.643 -38.376 1.00 . A A . 238 LYS N    1 1 
        4 30698 1 1 249 LYS NZ   N   8.158 -24.539 -41.951 1.00 . A A . 238 LYS NZ   1 1 
        4 30699 1 1 249 LYS O    O  15.119 -23.404 -40.638 1.00 . A A . 238 LYS O    1 1 
        4 30700 1 1 250 LYS C    C  15.454 -21.686 -36.766 1.00 . A A . 239 LYS C    1 1 
        4 30701 1 1 250 LYS CA   C  15.135 -21.818 -38.262 1.00 . A A . 239 LYS CA   1 1 
        4 30702 1 1 250 LYS CB   C  14.354 -20.535 -38.733 1.00 . A A . 239 LYS CB   1 1 
        4 30703 1 1 250 LYS CD   C  15.677 -20.135 -40.914 1.00 . A A . 239 LYS CD   1 1 
        4 30704 1 1 250 LYS CE   C  16.519 -19.013 -40.273 1.00 . A A . 239 LYS CE   1 1 
        4 30705 1 1 250 LYS CG   C  14.283 -20.295 -40.260 1.00 . A A . 239 LYS CG   1 1 
        4 30706 1 1 250 LYS H    H  13.787 -23.393 -37.808 1.00 . A A . 239 LYS H    1 1 
        4 30707 1 1 250 LYS HA   H  16.074 -21.882 -38.806 1.00 . A A . 239 LYS HA   1 1 
        4 30708 1 1 250 LYS HB2  H  13.339 -20.605 -38.370 1.00 . A A . 239 LYS HB2  1 1 
        4 30709 1 1 250 LYS HB3  H  14.810 -19.656 -38.281 1.00 . A A . 239 LYS HB3  1 1 
        4 30710 1 1 250 LYS HD2  H  16.214 -21.073 -40.824 1.00 . A A . 239 LYS HD2  1 1 
        4 30711 1 1 250 LYS HD3  H  15.538 -19.912 -41.967 1.00 . A A . 239 LYS HD3  1 1 
        4 30712 1 1 250 LYS HE2  H  15.962 -18.083 -40.314 1.00 . A A . 239 LYS HE2  1 1 
        4 30713 1 1 250 LYS HE3  H  16.714 -19.262 -39.238 1.00 . A A . 239 LYS HE3  1 1 
        4 30714 1 1 250 LYS HG2  H  13.779 -21.136 -40.716 1.00 . A A . 239 LYS HG2  1 1 
        4 30715 1 1 250 LYS HG3  H  13.703 -19.395 -40.447 1.00 . A A . 239 LYS HG3  1 1 
        4 30716 1 1 250 LYS HZ1  H  18.344 -19.706 -41.012 1.00 . A A . 239 LYS HZ1  1 1 
        4 30717 1 1 250 LYS HZ2  H  18.395 -18.109 -40.458 1.00 . A A . 239 LYS HZ2  1 1 
        4 30718 1 1 250 LYS HZ3  H  17.662 -18.470 -41.939 1.00 . A A . 239 LYS HZ3  1 1 
        4 30719 1 1 250 LYS N    N  14.376 -23.061 -38.516 1.00 . A A . 239 LYS N    1 1 
        4 30720 1 1 250 LYS NZ   N  17.823 -18.813 -40.967 1.00 . A A . 239 LYS NZ   1 1 
        4 30721 1 1 250 LYS O    O  14.772 -22.270 -35.918 1.00 . A A . 239 LYS O    1 1 
        4 30722 1 1 251 VAL C    C  17.117 -18.913 -35.217 1.00 . A A . 240 VAL C    1 1 
        4 30723 1 1 251 VAL CA   C  16.810 -20.417 -35.119 1.00 . A A . 240 VAL CA   1 1 
        4 30724 1 1 251 VAL CB   C  18.014 -21.188 -34.435 1.00 . A A . 240 VAL CB   1 1 
        4 30725 1 1 251 VAL CG1  C  19.321 -21.067 -35.243 1.00 . A A . 240 VAL CG1  1 1 
        4 30726 1 1 251 VAL CG2  C  18.220 -20.727 -32.968 1.00 . A A . 240 VAL CG2  1 1 
        4 30727 1 1 251 VAL H    H  17.105 -20.647 -37.196 1.00 . A A . 240 VAL H    1 1 
        4 30728 1 1 251 VAL HA   H  15.921 -20.550 -34.497 1.00 . A A . 240 VAL HA   1 1 
        4 30729 1 1 251 VAL HB   H  17.757 -22.248 -34.407 1.00 . A A . 240 VAL HB   1 1 
        4 30730 1 1 251 VAL HG11 H  19.162 -21.440 -36.246 1.00 . A A . 240 VAL HG11 1 1 
        4 30731 1 1 251 VAL HG12 H  20.103 -21.650 -34.772 1.00 . A A . 240 VAL HG12 1 1 
        4 30732 1 1 251 VAL HG13 H  19.628 -20.031 -35.293 1.00 . A A . 240 VAL HG13 1 1 
        4 30733 1 1 251 VAL HG21 H  18.478 -19.674 -32.942 1.00 . A A . 240 VAL HG21 1 1 
        4 30734 1 1 251 VAL HG22 H  19.018 -21.299 -32.512 1.00 . A A . 240 VAL HG22 1 1 
        4 30735 1 1 251 VAL HG23 H  17.311 -20.880 -32.404 1.00 . A A . 240 VAL HG23 1 1 
        4 30736 1 1 251 VAL N    N  16.504 -20.909 -36.468 1.00 . A A . 240 VAL N    1 1 
        4 30737 1 1 251 VAL O    O  17.675 -18.446 -36.216 1.00 . A A . 240 VAL O    1 1 
        4 30738 1 1 252 GLU C    C  17.975 -16.532 -32.889 1.00 . A A . 241 GLU C    1 1 
        4 30739 1 1 252 GLU CA   C  16.984 -16.727 -34.041 1.00 . A A . 241 GLU CA   1 1 
        4 30740 1 1 252 GLU CB   C  15.675 -15.947 -33.747 1.00 . A A . 241 GLU CB   1 1 
        4 30741 1 1 252 GLU CD   C  13.212 -15.604 -34.348 1.00 . A A . 241 GLU CD   1 1 
        4 30742 1 1 252 GLU CG   C  14.572 -16.149 -34.799 1.00 . A A . 241 GLU CG   1 1 
        4 30743 1 1 252 GLU H    H  16.165 -18.602 -33.501 1.00 . A A . 241 GLU H    1 1 
        4 30744 1 1 252 GLU HA   H  17.430 -16.353 -34.963 1.00 . A A . 241 GLU HA   1 1 
        4 30745 1 1 252 GLU HB2  H  15.285 -16.268 -32.780 1.00 . A A . 241 GLU HB2  1 1 
        4 30746 1 1 252 GLU HB3  H  15.904 -14.888 -33.689 1.00 . A A . 241 GLU HB3  1 1 
        4 30747 1 1 252 GLU HG2  H  14.867 -15.650 -35.720 1.00 . A A . 241 GLU HG2  1 1 
        4 30748 1 1 252 GLU HG3  H  14.476 -17.209 -35.001 1.00 . A A . 241 GLU HG3  1 1 
        4 30749 1 1 252 GLU N    N  16.695 -18.165 -34.196 1.00 . A A . 241 GLU N    1 1 
        4 30750 1 1 252 GLU O    O  18.227 -17.452 -32.105 1.00 . A A . 241 GLU O    1 1 
        4 30751 1 1 252 GLU OE1  O  12.921 -14.412 -34.592 1.00 . A A . 241 GLU OE1  1 1 
        4 30752 1 1 252 GLU OE2  O  12.433 -16.370 -33.743 1.00 . A A . 241 GLU OE2  1 1 
        4 30753 1 1 253 GLU C    C  19.316 -13.438 -31.478 1.00 . A A . 242 GLU C    1 1 
        4 30754 1 1 253 GLU CA   C  19.465 -14.930 -31.750 1.00 . A A . 242 GLU CA   1 1 
        4 30755 1 1 253 GLU CB   C  20.906 -15.258 -32.185 1.00 . A A . 242 GLU CB   1 1 
        4 30756 1 1 253 GLU CD   C  23.388 -15.401 -31.612 1.00 . A A . 242 GLU CD   1 1 
        4 30757 1 1 253 GLU CG   C  21.984 -15.022 -31.119 1.00 . A A . 242 GLU CG   1 1 
        4 30758 1 1 253 GLU H    H  18.285 -14.657 -33.471 1.00 . A A . 242 GLU H    1 1 
        4 30759 1 1 253 GLU HA   H  19.225 -15.487 -30.841 1.00 . A A . 242 GLU HA   1 1 
        4 30760 1 1 253 GLU HB2  H  20.940 -16.302 -32.465 1.00 . A A . 242 GLU HB2  1 1 
        4 30761 1 1 253 GLU HB3  H  21.155 -14.665 -33.062 1.00 . A A . 242 GLU HB3  1 1 
        4 30762 1 1 253 GLU HG2  H  21.977 -13.971 -30.846 1.00 . A A . 242 GLU HG2  1 1 
        4 30763 1 1 253 GLU HG3  H  21.744 -15.613 -30.240 1.00 . A A . 242 GLU HG3  1 1 
        4 30764 1 1 253 GLU N    N  18.522 -15.322 -32.799 1.00 . A A . 242 GLU N    1 1 
        4 30765 1 1 253 GLU O    O  19.090 -12.648 -32.405 1.00 . A A . 242 GLU O    1 1 
        4 30766 1 1 253 GLU OE1  O  24.053 -14.557 -32.261 1.00 . A A . 242 GLU OE1  1 1 
        4 30767 1 1 253 GLU OE2  O  23.824 -16.551 -31.386 1.00 . A A . 242 GLU OE2  1 1 
        4 30768 1 1 254 ARG C    C  20.682 -10.955 -30.165 1.00 . A A . 243 ARG C    1 1 
        4 30769 1 1 254 ARG CA   C  19.377 -11.671 -29.782 1.00 . A A . 243 ARG CA   1 1 
        4 30770 1 1 254 ARG CB   C  19.134 -11.615 -28.258 1.00 . A A . 243 ARG CB   1 1 
        4 30771 1 1 254 ARG CD   C  19.974 -12.230 -25.921 1.00 . A A . 243 ARG CD   1 1 
        4 30772 1 1 254 ARG CG   C  20.340 -12.038 -27.394 1.00 . A A . 243 ARG CG   1 1 
        4 30773 1 1 254 ARG CZ   C  18.260 -13.659 -24.768 1.00 . A A . 243 ARG CZ   1 1 
        4 30774 1 1 254 ARG H    H  19.592 -13.748 -29.529 1.00 . A A . 243 ARG H    1 1 
        4 30775 1 1 254 ARG HA   H  18.545 -11.195 -30.291 1.00 . A A . 243 ARG HA   1 1 
        4 30776 1 1 254 ARG HB2  H  18.864 -10.599 -27.986 1.00 . A A . 243 ARG HB2  1 1 
        4 30777 1 1 254 ARG HB3  H  18.298 -12.266 -28.018 1.00 . A A . 243 ARG HB3  1 1 
        4 30778 1 1 254 ARG HD2  H  20.888 -12.285 -25.343 1.00 . A A . 243 ARG HD2  1 1 
        4 30779 1 1 254 ARG HD3  H  19.391 -11.381 -25.587 1.00 . A A . 243 ARG HD3  1 1 
        4 30780 1 1 254 ARG HE   H  19.431 -14.224 -26.280 1.00 . A A . 243 ARG HE   1 1 
        4 30781 1 1 254 ARG HG2  H  20.737 -12.971 -27.780 1.00 . A A . 243 ARG HG2  1 1 
        4 30782 1 1 254 ARG HG3  H  21.107 -11.273 -27.471 1.00 . A A . 243 ARG HG3  1 1 
        4 30783 1 1 254 ARG HH11 H  18.323 -11.781 -23.981 1.00 . A A . 243 ARG HH11 1 1 
        4 30784 1 1 254 ARG HH12 H  17.177 -12.862 -23.249 1.00 . A A . 243 ARG HH12 1 1 
        4 30785 1 1 254 ARG HH21 H  17.978 -15.598 -25.289 1.00 . A A . 243 ARG HH21 1 1 
        4 30786 1 1 254 ARG HH22 H  16.982 -15.020 -23.987 1.00 . A A . 243 ARG HH22 1 1 
        4 30787 1 1 254 ARG N    N  19.439 -13.060 -30.208 1.00 . A A . 243 ARG N    1 1 
        4 30788 1 1 254 ARG NE   N  19.208 -13.468 -25.693 1.00 . A A . 243 ARG NE   1 1 
        4 30789 1 1 254 ARG NH1  N  17.890 -12.688 -23.933 1.00 . A A . 243 ARG NH1  1 1 
        4 30790 1 1 254 ARG NH2  N  17.694 -14.848 -24.672 1.00 . A A . 243 ARG NH2  1 1 
        4 30791 1 1 254 ARG O    O  21.748 -11.585 -30.267 1.00 . A A . 243 ARG O    1 1 
        4 30792 1 1 255 GLU C    C  22.069  -7.958 -29.488 1.00 . A A . 244 GLU C    1 1 
        4 30793 1 1 255 GLU CA   C  21.738  -8.803 -30.719 1.00 . A A . 244 GLU CA   1 1 
        4 30794 1 1 255 GLU CB   C  21.425  -7.903 -31.945 1.00 . A A . 244 GLU CB   1 1 
        4 30795 1 1 255 GLU CD   C  20.819  -7.795 -34.449 1.00 . A A . 244 GLU CD   1 1 
        4 30796 1 1 255 GLU CG   C  21.053  -8.690 -33.220 1.00 . A A . 244 GLU CG   1 1 
        4 30797 1 1 255 GLU H    H  19.703  -9.237 -30.360 1.00 . A A . 244 GLU H    1 1 
        4 30798 1 1 255 GLU HA   H  22.592  -9.437 -30.958 1.00 . A A . 244 GLU HA   1 1 
        4 30799 1 1 255 GLU HB2  H  20.598  -7.246 -31.697 1.00 . A A . 244 GLU HB2  1 1 
        4 30800 1 1 255 GLU HB3  H  22.296  -7.289 -32.166 1.00 . A A . 244 GLU HB3  1 1 
        4 30801 1 1 255 GLU HG2  H  21.850  -9.395 -33.444 1.00 . A A . 244 GLU HG2  1 1 
        4 30802 1 1 255 GLU HG3  H  20.146  -9.255 -33.020 1.00 . A A . 244 GLU HG3  1 1 
        4 30803 1 1 255 GLU N    N  20.586  -9.653 -30.405 1.00 . A A . 244 GLU N    1 1 
        4 30804 1 1 255 GLU O    O  21.154  -7.404 -28.856 1.00 . A A . 244 GLU O    1 1 
        4 30805 1 1 255 GLU OE1  O  21.810  -7.453 -35.143 1.00 . A A . 244 GLU OE1  1 1 
        4 30806 1 1 255 GLU OE2  O  19.658  -7.429 -34.729 1.00 . A A . 244 GLU OE2  1 1 
        4 30807 1 1 256 LEU C    C  24.135  -5.670 -28.646 1.00 . A A . 245 LEU C    1 1 
        4 30808 1 1 256 LEU CA   C  23.884  -7.075 -28.051 1.00 . A A . 245 LEU CA   1 1 
        4 30809 1 1 256 LEU CB   C  25.194  -7.685 -27.461 1.00 . A A . 245 LEU CB   1 1 
        4 30810 1 1 256 LEU CD1  C  26.492  -9.650 -26.457 1.00 . A A . 245 LEU CD1  1 1 
        4 30811 1 1 256 LEU CD2  C  24.013  -9.353 -25.893 1.00 . A A . 245 LEU CD2  1 1 
        4 30812 1 1 256 LEU CG   C  25.115  -9.166 -26.966 1.00 . A A . 245 LEU CG   1 1 
        4 30813 1 1 256 LEU H    H  23.992  -8.460 -29.622 1.00 . A A . 245 LEU H    1 1 
        4 30814 1 1 256 LEU HA   H  23.137  -7.012 -27.265 1.00 . A A . 245 LEU HA   1 1 
        4 30815 1 1 256 LEU HB2  H  25.968  -7.625 -28.220 1.00 . A A . 245 LEU HB2  1 1 
        4 30816 1 1 256 LEU HB3  H  25.506  -7.068 -26.621 1.00 . A A . 245 LEU HB3  1 1 
        4 30817 1 1 256 LEU HD11 H  27.223  -9.566 -27.252 1.00 . A A . 245 LEU HD11 1 1 
        4 30818 1 1 256 LEU HD12 H  26.427 -10.686 -26.149 1.00 . A A . 245 LEU HD12 1 1 
        4 30819 1 1 256 LEU HD13 H  26.810  -9.048 -25.614 1.00 . A A . 245 LEU HD13 1 1 
        4 30820 1 1 256 LEU HD21 H  24.207  -8.709 -25.042 1.00 . A A . 245 LEU HD21 1 1 
        4 30821 1 1 256 LEU HD22 H  23.997 -10.385 -25.565 1.00 . A A . 245 LEU HD22 1 1 
        4 30822 1 1 256 LEU HD23 H  23.049  -9.105 -26.314 1.00 . A A . 245 LEU HD23 1 1 
        4 30823 1 1 256 LEU HG   H  24.851  -9.794 -27.810 1.00 . A A . 245 LEU HG   1 1 
        4 30824 1 1 256 LEU N    N  23.361  -7.915 -29.127 1.00 . A A . 245 LEU N    1 1 
        4 30825 1 1 256 LEU O    O  25.109  -5.493 -29.392 1.00 . A A . 245 LEU O    1 1 
        4 30826 1 1 257 PRO C    C  24.576  -2.544 -28.654 1.00 . A A . 246 PRO C    1 1 
        4 30827 1 1 257 PRO CA   C  23.292  -3.321 -28.993 1.00 . A A . 246 PRO CA   1 1 
        4 30828 1 1 257 PRO CB   C  22.025  -2.618 -28.444 1.00 . A A . 246 PRO CB   1 1 
        4 30829 1 1 257 PRO CD   C  22.126  -4.748 -27.376 1.00 . A A . 246 PRO CD   1 1 
        4 30830 1 1 257 PRO CG   C  21.742  -3.304 -27.146 1.00 . A A . 246 PRO CG   1 1 
        4 30831 1 1 257 PRO HA   H  23.217  -3.407 -30.072 1.00 . A A . 246 PRO HA   1 1 
        4 30832 1 1 257 PRO HB2  H  22.208  -1.556 -28.297 1.00 . A A . 246 PRO HB2  1 1 
        4 30833 1 1 257 PRO HB3  H  21.190  -2.750 -29.125 1.00 . A A . 246 PRO HB3  1 1 
        4 30834 1 1 257 PRO HD2  H  22.458  -5.219 -26.458 1.00 . A A . 246 PRO HD2  1 1 
        4 30835 1 1 257 PRO HD3  H  21.298  -5.305 -27.799 1.00 . A A . 246 PRO HD3  1 1 
        4 30836 1 1 257 PRO HG2  H  22.346  -2.862 -26.353 1.00 . A A . 246 PRO HG2  1 1 
        4 30837 1 1 257 PRO HG3  H  20.691  -3.230 -26.899 1.00 . A A . 246 PRO HG3  1 1 
        4 30838 1 1 257 PRO N    N  23.241  -4.661 -28.355 1.00 . A A . 246 PRO N    1 1 
        4 30839 1 1 257 PRO O    O  25.338  -2.946 -27.768 1.00 . A A . 246 PRO O    1 1 
        4 30840 1 1 258 GLU C    C  26.520  -0.237 -27.975 1.00 . A A . 247 GLU C    1 1 
        4 30841 1 1 258 GLU CA   C  26.041  -0.661 -29.377 1.00 . A A . 247 GLU CA   1 1 
        4 30842 1 1 258 GLU CB   C  25.902   0.599 -30.275 1.00 . A A . 247 GLU CB   1 1 
        4 30843 1 1 258 GLU CD   C  25.505   1.578 -32.621 1.00 . A A . 247 GLU CD   1 1 
        4 30844 1 1 258 GLU CG   C  25.606   0.304 -31.759 1.00 . A A . 247 GLU CG   1 1 
        4 30845 1 1 258 GLU H    H  24.018  -1.062 -29.870 1.00 . A A . 247 GLU H    1 1 
        4 30846 1 1 258 GLU HA   H  26.792  -1.311 -29.820 1.00 . A A . 247 GLU HA   1 1 
        4 30847 1 1 258 GLU HB2  H  25.100   1.215 -29.884 1.00 . A A . 247 GLU HB2  1 1 
        4 30848 1 1 258 GLU HB3  H  26.828   1.168 -30.224 1.00 . A A . 247 GLU HB3  1 1 
        4 30849 1 1 258 GLU HG2  H  26.401  -0.320 -32.159 1.00 . A A . 247 GLU HG2  1 1 
        4 30850 1 1 258 GLU HG3  H  24.672  -0.244 -31.824 1.00 . A A . 247 GLU HG3  1 1 
        4 30851 1 1 258 GLU N    N  24.771  -1.414 -29.356 1.00 . A A . 247 GLU N    1 1 
        4 30852 1 1 258 GLU O    O  25.723   0.183 -27.127 1.00 . A A . 247 GLU O    1 1 
        4 30853 1 1 258 GLU OE1  O  26.554   2.216 -32.875 1.00 . A A . 247 GLU OE1  1 1 
        4 30854 1 1 258 GLU OE2  O  24.386   1.954 -33.041 1.00 . A A . 247 GLU OE2  1 1 
        4 30855 1 1 259 LEU C    C  29.035   1.612 -26.826 1.00 . A A . 248 LEU C    1 1 
        4 30856 1 1 259 LEU CA   C  28.528   0.161 -26.559 1.00 . A A . 248 LEU CA   1 1 
        4 30857 1 1 259 LEU CB   C  29.697  -0.797 -26.151 1.00 . A A . 248 LEU CB   1 1 
        4 30858 1 1 259 LEU CD1  C  29.128  -0.978 -23.653 1.00 . A A . 248 LEU CD1  1 1 
        4 30859 1 1 259 LEU CD2  C  31.505  -1.474 -24.455 1.00 . A A . 248 LEU CD2  1 1 
        4 30860 1 1 259 LEU CG   C  30.228  -0.636 -24.687 1.00 . A A . 248 LEU CG   1 1 
        4 30861 1 1 259 LEU H    H  28.392  -0.776 -28.461 1.00 . A A . 248 LEU H    1 1 
        4 30862 1 1 259 LEU HA   H  27.800   0.198 -25.747 1.00 . A A . 248 LEU HA   1 1 
        4 30863 1 1 259 LEU HB2  H  29.358  -1.822 -26.276 1.00 . A A . 248 LEU HB2  1 1 
        4 30864 1 1 259 LEU HB3  H  30.528  -0.638 -26.834 1.00 . A A . 248 LEU HB3  1 1 
        4 30865 1 1 259 LEU HD11 H  28.782  -1.993 -23.805 1.00 . A A . 248 LEU HD11 1 1 
        4 30866 1 1 259 LEU HD12 H  28.296  -0.296 -23.767 1.00 . A A . 248 LEU HD12 1 1 
        4 30867 1 1 259 LEU HD13 H  29.527  -0.882 -22.652 1.00 . A A . 248 LEU HD13 1 1 
        4 30868 1 1 259 LEU HD21 H  31.292  -2.523 -24.613 1.00 . A A . 248 LEU HD21 1 1 
        4 30869 1 1 259 LEU HD22 H  31.859  -1.329 -23.442 1.00 . A A . 248 LEU HD22 1 1 
        4 30870 1 1 259 LEU HD23 H  32.277  -1.160 -25.145 1.00 . A A . 248 LEU HD23 1 1 
        4 30871 1 1 259 LEU HG   H  30.491   0.406 -24.533 1.00 . A A . 248 LEU HG   1 1 
        4 30872 1 1 259 LEU N    N  27.848  -0.346 -27.766 1.00 . A A . 248 LEU N    1 1 
        4 30873 1 1 259 LEU O    O  29.854   2.153 -26.082 1.00 . A A . 248 LEU O    1 1 
        4 30874 1 1 260 THR C    C  28.100   4.510 -27.127 1.00 . A A . 249 THR C    1 1 
        4 30875 1 1 260 THR CA   C  28.704   3.641 -28.257 1.00 . A A . 249 THR CA   1 1 
        4 30876 1 1 260 THR CB   C  27.976   3.927 -29.618 1.00 . A A . 249 THR CB   1 1 
        4 30877 1 1 260 THR CG2  C  28.068   5.396 -30.070 1.00 . A A . 249 THR CG2  1 1 
        4 30878 1 1 260 THR H    H  28.045   1.666 -28.563 1.00 . A A . 249 THR H    1 1 
        4 30879 1 1 260 THR HA   H  29.763   3.852 -28.374 1.00 . A A . 249 THR HA   1 1 
        4 30880 1 1 260 THR HB   H  26.925   3.669 -29.501 1.00 . A A . 249 THR HB   1 1 
        4 30881 1 1 260 THR HG1  H  27.891   2.977 -31.354 1.00 . A A . 249 THR HG1  1 1 
        4 30882 1 1 260 THR HG21 H  29.106   5.677 -30.192 1.00 . A A . 249 THR HG21 1 1 
        4 30883 1 1 260 THR HG22 H  27.615   6.039 -29.327 1.00 . A A . 249 THR HG22 1 1 
        4 30884 1 1 260 THR HG23 H  27.546   5.525 -31.011 1.00 . A A . 249 THR HG23 1 1 
        4 30885 1 1 260 THR N    N  28.540   2.214 -27.930 1.00 . A A . 249 THR N    1 1 
        4 30886 1 1 260 THR O    O  26.981   4.238 -26.703 1.00 . A A . 249 THR O    1 1 
        4 30887 1 1 260 THR OG1  O  28.531   3.077 -30.634 1.00 . A A . 249 THR OG1  1 1 
        4 30888 1 1 261 ALA C    C  27.105   7.060 -25.635 1.00 . A A . 250 ALA C    1 1 
        4 30889 1 1 261 ALA CA   C  28.479   6.371 -25.479 1.00 . A A . 250 ALA CA   1 1 
        4 30890 1 1 261 ALA CB   C  29.581   7.405 -25.223 1.00 . A A . 250 ALA CB   1 1 
        4 30891 1 1 261 ALA H    H  29.692   5.729 -27.113 1.00 . A A . 250 ALA H    1 1 
        4 30892 1 1 261 ALA HA   H  28.436   5.715 -24.616 1.00 . A A . 250 ALA HA   1 1 
        4 30893 1 1 261 ALA HB1  H  29.348   7.985 -24.341 1.00 . A A . 250 ALA HB1  1 1 
        4 30894 1 1 261 ALA HB2  H  29.669   8.069 -26.075 1.00 . A A . 250 ALA HB2  1 1 
        4 30895 1 1 261 ALA HB3  H  30.524   6.896 -25.072 1.00 . A A . 250 ALA HB3  1 1 
        4 30896 1 1 261 ALA N    N  28.849   5.530 -26.656 1.00 . A A . 250 ALA N    1 1 
        4 30897 1 1 261 ALA O    O  26.327   7.172 -24.667 1.00 . A A . 250 ALA O    1 1 
        4 30898 1 1 262 GLU C    C  24.348   7.141 -27.065 1.00 . A A . 251 GLU C    1 1 
        4 30899 1 1 262 GLU CA   C  25.540   8.107 -27.273 1.00 . A A . 251 GLU CA   1 1 
        4 30900 1 1 262 GLU CB   C  25.633   8.521 -28.760 1.00 . A A . 251 GLU CB   1 1 
        4 30901 1 1 262 GLU CD   C  27.109   9.637 -30.546 1.00 . A A . 251 GLU CD   1 1 
        4 30902 1 1 262 GLU CG   C  26.703   9.600 -29.064 1.00 . A A . 251 GLU CG   1 1 
        4 30903 1 1 262 GLU H    H  27.527   7.409 -27.554 1.00 . A A . 251 GLU H    1 1 
        4 30904 1 1 262 GLU HA   H  25.382   8.995 -26.668 1.00 . A A . 251 GLU HA   1 1 
        4 30905 1 1 262 GLU HB2  H  25.862   7.637 -29.346 1.00 . A A . 251 GLU HB2  1 1 
        4 30906 1 1 262 GLU HB3  H  24.668   8.904 -29.078 1.00 . A A . 251 GLU HB3  1 1 
        4 30907 1 1 262 GLU HG2  H  26.308  10.574 -28.787 1.00 . A A . 251 GLU HG2  1 1 
        4 30908 1 1 262 GLU HG3  H  27.585   9.400 -28.461 1.00 . A A . 251 GLU HG3  1 1 
        4 30909 1 1 262 GLU N    N  26.828   7.494 -26.872 1.00 . A A . 251 GLU N    1 1 
        4 30910 1 1 262 GLU O    O  23.193   7.578 -26.934 1.00 . A A . 251 GLU O    1 1 
        4 30911 1 1 262 GLU OE1  O  26.348  10.181 -31.374 1.00 . A A . 251 GLU OE1  1 1 
        4 30912 1 1 262 GLU OE2  O  28.185   9.091 -30.889 1.00 . A A . 251 GLU OE2  1 1 
        4 30913 1 1 263 PHE C    C  23.776   4.244 -25.349 1.00 . A A . 252 PHE C    1 1 
        4 30914 1 1 263 PHE CA   C  23.645   4.783 -26.801 1.00 . A A . 252 PHE CA   1 1 
        4 30915 1 1 263 PHE CB   C  23.784   3.644 -27.848 1.00 . A A . 252 PHE CB   1 1 
        4 30916 1 1 263 PHE CD1  C  21.424   2.998 -28.564 1.00 . A A . 252 PHE CD1  1 1 
        4 30917 1 1 263 PHE CD2  C  22.622   1.481 -27.149 1.00 . A A . 252 PHE CD2  1 1 
        4 30918 1 1 263 PHE CE1  C  20.335   2.143 -28.558 1.00 . A A . 252 PHE CE1  1 1 
        4 30919 1 1 263 PHE CE2  C  21.536   0.630 -27.146 1.00 . A A . 252 PHE CE2  1 1 
        4 30920 1 1 263 PHE CG   C  22.591   2.681 -27.859 1.00 . A A . 252 PHE CG   1 1 
        4 30921 1 1 263 PHE CZ   C  20.391   0.958 -27.849 1.00 . A A . 252 PHE CZ   1 1 
        4 30922 1 1 263 PHE H    H  25.565   5.560 -27.230 1.00 . A A . 252 PHE H    1 1 
        4 30923 1 1 263 PHE HA   H  22.655   5.229 -26.908 1.00 . A A . 252 PHE HA   1 1 
        4 30924 1 1 263 PHE HB2  H  23.868   4.085 -28.837 1.00 . A A . 252 PHE HB2  1 1 
        4 30925 1 1 263 PHE HB3  H  24.688   3.077 -27.647 1.00 . A A . 252 PHE HB3  1 1 
        4 30926 1 1 263 PHE HD1  H  21.374   3.924 -29.123 1.00 . A A . 252 PHE HD1  1 1 
        4 30927 1 1 263 PHE HD2  H  23.514   1.216 -26.593 1.00 . A A . 252 PHE HD2  1 1 
        4 30928 1 1 263 PHE HE1  H  19.439   2.403 -29.106 1.00 . A A . 252 PHE HE1  1 1 
        4 30929 1 1 263 PHE HE2  H  21.579  -0.298 -26.590 1.00 . A A . 252 PHE HE2  1 1 
        4 30930 1 1 263 PHE HZ   H  19.542   0.289 -27.844 1.00 . A A . 252 PHE HZ   1 1 
        4 30931 1 1 263 PHE N    N  24.643   5.830 -27.056 1.00 . A A . 252 PHE N    1 1 
        4 30932 1 1 263 PHE O    O  22.793   3.770 -24.784 1.00 . A A . 252 PHE O    1 1 
        4 30933 1 1 264 ILE C    C  24.282   4.801 -22.424 1.00 . A A . 253 ILE C    1 1 
        4 30934 1 1 264 ILE CA   C  25.209   3.962 -23.323 1.00 . A A . 253 ILE CA   1 1 
        4 30935 1 1 264 ILE CB   C  26.729   4.141 -22.883 1.00 . A A . 253 ILE CB   1 1 
        4 30936 1 1 264 ILE CD1  C  29.131   3.184 -23.188 1.00 . A A . 253 ILE CD1  1 1 
        4 30937 1 1 264 ILE CG1  C  27.658   3.104 -23.597 1.00 . A A . 253 ILE CG1  1 1 
        4 30938 1 1 264 ILE CG2  C  26.917   4.061 -21.350 1.00 . A A . 253 ILE CG2  1 1 
        4 30939 1 1 264 ILE H    H  25.732   4.700 -25.247 1.00 . A A . 253 ILE H    1 1 
        4 30940 1 1 264 ILE HA   H  24.939   2.912 -23.212 1.00 . A A . 253 ILE HA   1 1 
        4 30941 1 1 264 ILE HB   H  27.035   5.140 -23.191 1.00 . A A . 253 ILE HB   1 1 
        4 30942 1 1 264 ILE HD11 H  29.512   4.178 -23.386 1.00 . A A . 253 ILE HD11 1 1 
        4 30943 1 1 264 ILE HD12 H  29.700   2.463 -23.754 1.00 . A A . 253 ILE HD12 1 1 
        4 30944 1 1 264 ILE HD13 H  29.230   2.966 -22.132 1.00 . A A . 253 ILE HD13 1 1 
        4 30945 1 1 264 ILE HG12 H  27.315   2.101 -23.381 1.00 . A A . 253 ILE HG12 1 1 
        4 30946 1 1 264 ILE HG13 H  27.611   3.266 -24.667 1.00 . A A . 253 ILE HG13 1 1 
        4 30947 1 1 264 ILE HG21 H  26.325   4.830 -20.870 1.00 . A A . 253 ILE HG21 1 1 
        4 30948 1 1 264 ILE HG22 H  27.958   4.214 -21.093 1.00 . A A . 253 ILE HG22 1 1 
        4 30949 1 1 264 ILE HG23 H  26.599   3.091 -20.989 1.00 . A A . 253 ILE HG23 1 1 
        4 30950 1 1 264 ILE N    N  24.984   4.346 -24.741 1.00 . A A . 253 ILE N    1 1 
        4 30951 1 1 264 ILE O    O  23.603   4.276 -21.529 1.00 . A A . 253 ILE O    1 1 
        4 30952 1 1 265 LYS C    C  21.837   6.751 -22.207 1.00 . A A . 254 LYS C    1 1 
        4 30953 1 1 265 LYS CA   C  23.343   7.030 -21.983 1.00 . A A . 254 LYS CA   1 1 
        4 30954 1 1 265 LYS CB   C  23.653   8.497 -22.352 1.00 . A A . 254 LYS CB   1 1 
        4 30955 1 1 265 LYS CD   C  23.192  10.451 -23.977 1.00 . A A . 254 LYS CD   1 1 
        4 30956 1 1 265 LYS CE   C  22.168  11.123 -23.048 1.00 . A A . 254 LYS CE   1 1 
        4 30957 1 1 265 LYS CG   C  23.236   8.917 -23.791 1.00 . A A . 254 LYS CG   1 1 
        4 30958 1 1 265 LYS H    H  24.760   6.452 -23.470 1.00 . A A . 254 LYS H    1 1 
        4 30959 1 1 265 LYS HA   H  23.558   6.891 -20.924 1.00 . A A . 254 LYS HA   1 1 
        4 30960 1 1 265 LYS HB2  H  23.143   9.141 -21.641 1.00 . A A . 254 LYS HB2  1 1 
        4 30961 1 1 265 LYS HB3  H  24.720   8.659 -22.247 1.00 . A A . 254 LYS HB3  1 1 
        4 30962 1 1 265 LYS HD2  H  24.175  10.864 -23.772 1.00 . A A . 254 LYS HD2  1 1 
        4 30963 1 1 265 LYS HD3  H  22.926  10.671 -25.005 1.00 . A A . 254 LYS HD3  1 1 
        4 30964 1 1 265 LYS HE2  H  21.173  10.797 -23.326 1.00 . A A . 254 LYS HE2  1 1 
        4 30965 1 1 265 LYS HE3  H  22.366  10.829 -22.025 1.00 . A A . 254 LYS HE3  1 1 
        4 30966 1 1 265 LYS HG2  H  23.944   8.499 -24.498 1.00 . A A . 254 LYS HG2  1 1 
        4 30967 1 1 265 LYS HG3  H  22.249   8.513 -24.006 1.00 . A A . 254 LYS HG3  1 1 
        4 30968 1 1 265 LYS HZ1  H  21.973  12.905 -24.102 1.00 . A A . 254 LYS HZ1  1 1 
        4 30969 1 1 265 LYS HZ2  H  23.183  12.940 -22.921 1.00 . A A . 254 LYS HZ2  1 1 
        4 30970 1 1 265 LYS HZ3  H  21.553  13.029 -22.473 1.00 . A A . 254 LYS HZ3  1 1 
        4 30971 1 1 265 LYS N    N  24.205   6.103 -22.729 1.00 . A A . 254 LYS N    1 1 
        4 30972 1 1 265 LYS NZ   N  22.222  12.602 -23.142 1.00 . A A . 254 LYS NZ   1 1 
        4 30973 1 1 265 LYS O    O  21.017   7.242 -21.434 1.00 . A A . 254 LYS O    1 1 
        4 30974 1 1 266 ARG C    C  19.446   4.770 -22.458 1.00 . A A . 255 ARG C    1 1 
        4 30975 1 1 266 ARG CA   C  20.066   5.633 -23.579 1.00 . A A . 255 ARG CA   1 1 
        4 30976 1 1 266 ARG CB   C  19.980   4.884 -24.942 1.00 . A A . 255 ARG CB   1 1 
        4 30977 1 1 266 ARG CD   C  18.084   6.211 -26.030 1.00 . A A . 255 ARG CD   1 1 
        4 30978 1 1 266 ARG CG   C  18.573   4.825 -25.575 1.00 . A A . 255 ARG CG   1 1 
        4 30979 1 1 266 ARG CZ   C  19.116   6.662 -28.279 1.00 . A A . 255 ARG CZ   1 1 
        4 30980 1 1 266 ARG H    H  22.191   5.559 -23.809 1.00 . A A . 255 ARG H    1 1 
        4 30981 1 1 266 ARG HA   H  19.517   6.569 -23.649 1.00 . A A . 255 ARG HA   1 1 
        4 30982 1 1 266 ARG HB2  H  20.645   5.373 -25.647 1.00 . A A . 255 ARG HB2  1 1 
        4 30983 1 1 266 ARG HB3  H  20.333   3.866 -24.804 1.00 . A A . 255 ARG HB3  1 1 
        4 30984 1 1 266 ARG HD2  H  17.125   6.102 -26.528 1.00 . A A . 255 ARG HD2  1 1 
        4 30985 1 1 266 ARG HD3  H  17.957   6.839 -25.157 1.00 . A A . 255 ARG HD3  1 1 
        4 30986 1 1 266 ARG HE   H  19.690   7.481 -26.536 1.00 . A A . 255 ARG HE   1 1 
        4 30987 1 1 266 ARG HG2  H  18.598   4.164 -26.438 1.00 . A A . 255 ARG HG2  1 1 
        4 30988 1 1 266 ARG HG3  H  17.875   4.425 -24.848 1.00 . A A . 255 ARG HG3  1 1 
        4 30989 1 1 266 ARG HH11 H  17.576   5.340 -28.371 1.00 . A A . 255 ARG HH11 1 1 
        4 30990 1 1 266 ARG HH12 H  18.340   5.700 -29.887 1.00 . A A . 255 ARG HH12 1 1 
        4 30991 1 1 266 ARG HH21 H  20.686   7.915 -28.552 1.00 . A A . 255 ARG HH21 1 1 
        4 30992 1 1 266 ARG HH22 H  20.088   7.144 -29.991 1.00 . A A . 255 ARG HH22 1 1 
        4 30993 1 1 266 ARG N    N  21.482   5.955 -23.252 1.00 . A A . 255 ARG N    1 1 
        4 30994 1 1 266 ARG NE   N  19.048   6.859 -26.948 1.00 . A A . 255 ARG NE   1 1 
        4 30995 1 1 266 ARG NH1  N  18.278   5.835 -28.894 1.00 . A A . 255 ARG NH1  1 1 
        4 30996 1 1 266 ARG NH2  N  20.038   7.293 -28.996 1.00 . A A . 255 ARG NH2  1 1 
        4 30997 1 1 266 ARG O    O  18.244   4.861 -22.167 1.00 . A A . 255 ARG O    1 1 
        4 30998 1 1 267 PHE C    C  19.739   4.045 -19.422 1.00 . A A . 256 PHE C    1 1 
        4 30999 1 1 267 PHE CA   C  19.969   3.136 -20.646 1.00 . A A . 256 PHE CA   1 1 
        4 31000 1 1 267 PHE CB   C  21.106   2.126 -20.340 1.00 . A A . 256 PHE CB   1 1 
        4 31001 1 1 267 PHE CD1  C  22.285   1.384 -22.482 1.00 . A A . 256 PHE CD1  1 1 
        4 31002 1 1 267 PHE CD2  C  20.697  -0.112 -21.497 1.00 . A A . 256 PHE CD2  1 1 
        4 31003 1 1 267 PHE CE1  C  22.519   0.470 -23.494 1.00 . A A . 256 PHE CE1  1 1 
        4 31004 1 1 267 PHE CE2  C  20.933  -1.026 -22.509 1.00 . A A . 256 PHE CE2  1 1 
        4 31005 1 1 267 PHE CG   C  21.370   1.111 -21.462 1.00 . A A . 256 PHE CG   1 1 
        4 31006 1 1 267 PHE CZ   C  21.842  -0.736 -23.509 1.00 . A A . 256 PHE CZ   1 1 
        4 31007 1 1 267 PHE H    H  21.222   3.874 -22.202 1.00 . A A . 256 PHE H    1 1 
        4 31008 1 1 267 PHE HA   H  19.054   2.588 -20.858 1.00 . A A . 256 PHE HA   1 1 
        4 31009 1 1 267 PHE HB2  H  22.028   2.673 -20.156 1.00 . A A . 256 PHE HB2  1 1 
        4 31010 1 1 267 PHE HB3  H  20.852   1.573 -19.441 1.00 . A A . 256 PHE HB3  1 1 
        4 31011 1 1 267 PHE HD1  H  22.821   2.326 -22.477 1.00 . A A . 256 PHE HD1  1 1 
        4 31012 1 1 267 PHE HD2  H  19.981  -0.348 -20.718 1.00 . A A . 256 PHE HD2  1 1 
        4 31013 1 1 267 PHE HE1  H  23.228   0.699 -24.279 1.00 . A A . 256 PHE HE1  1 1 
        4 31014 1 1 267 PHE HE2  H  20.405  -1.967 -22.518 1.00 . A A . 256 PHE HE2  1 1 
        4 31015 1 1 267 PHE HZ   H  22.023  -1.451 -24.301 1.00 . A A . 256 PHE HZ   1 1 
        4 31016 1 1 267 PHE N    N  20.311   3.942 -21.840 1.00 . A A . 256 PHE N    1 1 
        4 31017 1 1 267 PHE O    O  19.050   3.653 -18.472 1.00 . A A . 256 PHE O    1 1 
        4 31018 1 1 268 GLY C    C  21.549   6.404 -17.664 1.00 . A A . 257 GLY C    1 1 
        4 31019 1 1 268 GLY CA   C  20.232   6.236 -18.391 1.00 . A A . 257 GLY CA   1 1 
        4 31020 1 1 268 GLY H    H  20.789   5.519 -20.294 1.00 . A A . 257 GLY H    1 1 
        4 31021 1 1 268 GLY HA2  H  19.949   7.190 -18.806 1.00 . A A . 257 GLY HA2  1 1 
        4 31022 1 1 268 GLY HA3  H  19.470   5.930 -17.681 1.00 . A A . 257 GLY HA3  1 1 
        4 31023 1 1 268 GLY N    N  20.308   5.266 -19.479 1.00 . A A . 257 GLY N    1 1 
        4 31024 1 1 268 GLY O    O  21.576   6.971 -16.569 1.00 . A A . 257 GLY O    1 1 
        4 31025 1 1 269 VAL C    C  24.435   7.420 -17.592 1.00 . A A . 258 VAL C    1 1 
        4 31026 1 1 269 VAL CA   C  23.976   5.952 -17.645 1.00 . A A . 258 VAL CA   1 1 
        4 31027 1 1 269 VAL CB   C  25.016   5.063 -18.416 1.00 . A A . 258 VAL CB   1 1 
        4 31028 1 1 269 VAL CG1  C  26.412   5.100 -17.750 1.00 . A A . 258 VAL CG1  1 1 
        4 31029 1 1 269 VAL CG2  C  24.506   3.609 -18.547 1.00 . A A . 258 VAL CG2  1 1 
        4 31030 1 1 269 VAL H    H  22.547   5.457 -19.128 1.00 . A A . 258 VAL H    1 1 
        4 31031 1 1 269 VAL HA   H  23.887   5.564 -16.628 1.00 . A A . 258 VAL HA   1 1 
        4 31032 1 1 269 VAL HB   H  25.121   5.464 -19.421 1.00 . A A . 258 VAL HB   1 1 
        4 31033 1 1 269 VAL HG11 H  26.345   4.728 -16.737 1.00 . A A . 258 VAL HG11 1 1 
        4 31034 1 1 269 VAL HG12 H  26.781   6.116 -17.730 1.00 . A A . 258 VAL HG12 1 1 
        4 31035 1 1 269 VAL HG13 H  27.108   4.482 -18.311 1.00 . A A . 258 VAL HG13 1 1 
        4 31036 1 1 269 VAL HG21 H  24.387   3.170 -17.563 1.00 . A A . 258 VAL HG21 1 1 
        4 31037 1 1 269 VAL HG22 H  25.214   3.020 -19.117 1.00 . A A . 258 VAL HG22 1 1 
        4 31038 1 1 269 VAL HG23 H  23.550   3.601 -19.057 1.00 . A A . 258 VAL HG23 1 1 
        4 31039 1 1 269 VAL N    N  22.643   5.886 -18.257 1.00 . A A . 258 VAL N    1 1 
        4 31040 1 1 269 VAL O    O  24.697   8.043 -18.636 1.00 . A A . 258 VAL O    1 1 
        4 31041 1 1 270 GLU C    C  26.165   9.744 -16.490 1.00 . A A . 259 GLU C    1 1 
        4 31042 1 1 270 GLU CA   C  24.733   9.364 -16.067 1.00 . A A . 259 GLU CA   1 1 
        4 31043 1 1 270 GLU CB   C  24.505   9.606 -14.541 1.00 . A A . 259 GLU CB   1 1 
        4 31044 1 1 270 GLU CD   C  22.706  11.395 -14.710 1.00 . A A . 259 GLU CD   1 1 
        4 31045 1 1 270 GLU CG   C  24.098  11.037 -14.164 1.00 . A A . 259 GLU CG   1 1 
        4 31046 1 1 270 GLU H    H  24.352   7.341 -15.596 1.00 . A A . 259 GLU H    1 1 
        4 31047 1 1 270 GLU HA   H  24.021   9.949 -16.636 1.00 . A A . 259 GLU HA   1 1 
        4 31048 1 1 270 GLU HB2  H  23.723   8.936 -14.197 1.00 . A A . 259 GLU HB2  1 1 
        4 31049 1 1 270 GLU HB3  H  25.416   9.356 -14.003 1.00 . A A . 259 GLU HB3  1 1 
        4 31050 1 1 270 GLU HG2  H  24.084  11.127 -13.080 1.00 . A A . 259 GLU HG2  1 1 
        4 31051 1 1 270 GLU HG3  H  24.832  11.728 -14.564 1.00 . A A . 259 GLU HG3  1 1 
        4 31052 1 1 270 GLU N    N  24.484   7.947 -16.359 1.00 . A A . 259 GLU N    1 1 
        4 31053 1 1 270 GLU O    O  26.390  10.741 -17.191 1.00 . A A . 259 GLU O    1 1 
        4 31054 1 1 270 GLU OE1  O  21.691  10.890 -14.163 1.00 . A A . 259 GLU OE1  1 1 
        4 31055 1 1 270 GLU OE2  O  22.603  12.174 -15.684 1.00 . A A . 259 GLU OE2  1 1 
        4 31056 1 1 271 ASP C    C  28.658   8.086 -17.760 1.00 . A A . 260 ASP C    1 1 
        4 31057 1 1 271 ASP CA   C  28.526   8.963 -16.493 1.00 . A A . 260 ASP CA   1 1 
        4 31058 1 1 271 ASP CB   C  29.474   8.502 -15.337 1.00 . A A . 260 ASP CB   1 1 
        4 31059 1 1 271 ASP CG   C  30.980   8.794 -15.559 1.00 . A A . 260 ASP CG   1 1 
        4 31060 1 1 271 ASP H    H  26.864   8.206 -15.439 1.00 . A A . 260 ASP H    1 1 
        4 31061 1 1 271 ASP HA   H  28.763   9.996 -16.759 1.00 . A A . 260 ASP HA   1 1 
        4 31062 1 1 271 ASP HB2  H  29.174   9.009 -14.425 1.00 . A A . 260 ASP HB2  1 1 
        4 31063 1 1 271 ASP HB3  H  29.354   7.432 -15.185 1.00 . A A . 260 ASP HB3  1 1 
        4 31064 1 1 271 ASP N    N  27.122   8.908 -16.064 1.00 . A A . 260 ASP N    1 1 
        4 31065 1 1 271 ASP O    O  29.246   6.998 -17.738 1.00 . A A . 260 ASP O    1 1 
        4 31066 1 1 271 ASP OD1  O  31.409   9.119 -16.706 1.00 . A A . 260 ASP OD1  1 1 
        4 31067 1 1 271 ASP OD2  O  31.755   8.679 -14.579 1.00 . A A . 260 ASP OD2  1 1 
        4 31068 1 1 272 GLY C    C  29.114   7.770 -20.984 1.00 . A A . 261 GLY C    1 1 
        4 31069 1 1 272 GLY CA   C  27.864   7.811 -20.097 1.00 . A A . 261 GLY CA   1 1 
        4 31070 1 1 272 GLY H    H  27.613   9.452 -18.781 1.00 . A A . 261 GLY H    1 1 
        4 31071 1 1 272 GLY HA2  H  27.571   6.790 -19.869 1.00 . A A . 261 GLY HA2  1 1 
        4 31072 1 1 272 GLY HA3  H  27.057   8.268 -20.654 1.00 . A A . 261 GLY HA3  1 1 
        4 31073 1 1 272 GLY N    N  28.012   8.557 -18.843 1.00 . A A . 261 GLY N    1 1 
        4 31074 1 1 272 GLY O    O  29.044   8.123 -22.161 1.00 . A A . 261 GLY O    1 1 
        4 31075 1 1 273 SER C    C  31.718   5.498 -21.008 1.00 . A A . 262 SER C    1 1 
        4 31076 1 1 273 SER CA   C  31.485   7.013 -21.164 1.00 . A A . 262 SER CA   1 1 
        4 31077 1 1 273 SER CB   C  32.685   7.840 -20.642 1.00 . A A . 262 SER CB   1 1 
        4 31078 1 1 273 SER H    H  30.296   7.320 -19.434 1.00 . A A . 262 SER H    1 1 
        4 31079 1 1 273 SER HA   H  31.331   7.226 -22.221 1.00 . A A . 262 SER HA   1 1 
        4 31080 1 1 273 SER HB2  H  33.603   7.519 -21.130 1.00 . A A . 262 SER HB2  1 1 
        4 31081 1 1 273 SER HB3  H  32.519   8.885 -20.862 1.00 . A A . 262 SER HB3  1 1 
        4 31082 1 1 273 SER HG   H  32.119   8.155 -18.783 1.00 . A A . 262 SER HG   1 1 
        4 31083 1 1 273 SER N    N  30.262   7.378 -20.409 1.00 . A A . 262 SER N    1 1 
        4 31084 1 1 273 SER O    O  30.836   4.795 -20.515 1.00 . A A . 262 SER O    1 1 
        4 31085 1 1 273 SER OG   O  32.843   7.696 -19.242 1.00 . A A . 262 SER OG   1 1 
        4 31086 1 1 274 VAL C    C  33.784   3.333 -19.863 1.00 . A A . 263 VAL C    1 1 
        4 31087 1 1 274 VAL CA   C  33.227   3.559 -21.284 1.00 . A A . 263 VAL CA   1 1 
        4 31088 1 1 274 VAL CB   C  34.259   3.072 -22.374 1.00 . A A . 263 VAL CB   1 1 
        4 31089 1 1 274 VAL CG1  C  34.633   1.574 -22.196 1.00 . A A . 263 VAL CG1  1 1 
        4 31090 1 1 274 VAL CG2  C  33.722   3.356 -23.799 1.00 . A A . 263 VAL CG2  1 1 
        4 31091 1 1 274 VAL H    H  33.519   5.584 -21.892 1.00 . A A . 263 VAL H    1 1 
        4 31092 1 1 274 VAL HA   H  32.312   2.974 -21.397 1.00 . A A . 263 VAL HA   1 1 
        4 31093 1 1 274 VAL HB   H  35.173   3.652 -22.247 1.00 . A A . 263 VAL HB   1 1 
        4 31094 1 1 274 VAL HG11 H  35.073   1.419 -21.217 1.00 . A A . 263 VAL HG11 1 1 
        4 31095 1 1 274 VAL HG12 H  35.352   1.282 -22.951 1.00 . A A . 263 VAL HG12 1 1 
        4 31096 1 1 274 VAL HG13 H  33.749   0.955 -22.290 1.00 . A A . 263 VAL HG13 1 1 
        4 31097 1 1 274 VAL HG21 H  34.454   3.049 -24.536 1.00 . A A . 263 VAL HG21 1 1 
        4 31098 1 1 274 VAL HG22 H  33.533   4.417 -23.911 1.00 . A A . 263 VAL HG22 1 1 
        4 31099 1 1 274 VAL HG23 H  32.802   2.811 -23.964 1.00 . A A . 263 VAL HG23 1 1 
        4 31100 1 1 274 VAL N    N  32.879   4.990 -21.451 1.00 . A A . 263 VAL N    1 1 
        4 31101 1 1 274 VAL O    O  33.185   2.606 -19.056 1.00 . A A . 263 VAL O    1 1 
        4 31102 1 1 275 GLU C    C  34.594   4.436 -17.120 1.00 . A A . 264 GLU C    1 1 
        4 31103 1 1 275 GLU CA   C  35.560   3.961 -18.222 1.00 . A A . 264 GLU CA   1 1 
        4 31104 1 1 275 GLU CB   C  36.843   4.833 -18.237 1.00 . A A . 264 GLU CB   1 1 
        4 31105 1 1 275 GLU CD   C  37.908   7.095 -18.785 1.00 . A A . 264 GLU CD   1 1 
        4 31106 1 1 275 GLU CG   C  36.608   6.315 -18.593 1.00 . A A . 264 GLU CG   1 1 
        4 31107 1 1 275 GLU H    H  35.319   4.556 -20.254 1.00 . A A . 264 GLU H    1 1 
        4 31108 1 1 275 GLU HA   H  35.834   2.929 -18.022 1.00 . A A . 264 GLU HA   1 1 
        4 31109 1 1 275 GLU HB2  H  37.312   4.788 -17.259 1.00 . A A . 264 GLU HB2  1 1 
        4 31110 1 1 275 GLU HB3  H  37.532   4.413 -18.965 1.00 . A A . 264 GLU HB3  1 1 
        4 31111 1 1 275 GLU HG2  H  36.031   6.370 -19.508 1.00 . A A . 264 GLU HG2  1 1 
        4 31112 1 1 275 GLU HG3  H  36.033   6.775 -17.795 1.00 . A A . 264 GLU HG3  1 1 
        4 31113 1 1 275 GLU N    N  34.909   4.007 -19.557 1.00 . A A . 264 GLU N    1 1 
        4 31114 1 1 275 GLU O    O  34.598   3.909 -15.995 1.00 . A A . 264 GLU O    1 1 
        4 31115 1 1 275 GLU OE1  O  38.512   6.992 -19.875 1.00 . A A . 264 GLU OE1  1 1 
        4 31116 1 1 275 GLU OE2  O  38.335   7.804 -17.854 1.00 . A A . 264 GLU OE2  1 1 
        4 31117 1 1 276 GLY C    C  31.562   4.978 -16.453 1.00 . A A . 265 GLY C    1 1 
        4 31118 1 1 276 GLY CA   C  32.723   5.935 -16.624 1.00 . A A . 265 GLY CA   1 1 
        4 31119 1 1 276 GLY H    H  33.854   5.805 -18.388 1.00 . A A . 265 GLY H    1 1 
        4 31120 1 1 276 GLY HA2  H  33.151   6.152 -15.649 1.00 . A A . 265 GLY HA2  1 1 
        4 31121 1 1 276 GLY HA3  H  32.348   6.854 -17.048 1.00 . A A . 265 GLY HA3  1 1 
        4 31122 1 1 276 GLY N    N  33.757   5.419 -17.492 1.00 . A A . 265 GLY N    1 1 
        4 31123 1 1 276 GLY O    O  30.897   5.022 -15.427 1.00 . A A . 265 GLY O    1 1 
        4 31124 1 1 277 LEU C    C  30.717   1.978 -16.379 1.00 . A A . 266 LEU C    1 1 
        4 31125 1 1 277 LEU CA   C  30.282   3.055 -17.377 1.00 . A A . 266 LEU CA   1 1 
        4 31126 1 1 277 LEU CB   C  30.002   2.415 -18.768 1.00 . A A . 266 LEU CB   1 1 
        4 31127 1 1 277 LEU CD1  C  27.610   1.578 -18.280 1.00 . A A . 266 LEU CD1  1 1 
        4 31128 1 1 277 LEU CD2  C  28.938   0.592 -20.230 1.00 . A A . 266 LEU CD2  1 1 
        4 31129 1 1 277 LEU CG   C  29.012   1.203 -18.808 1.00 . A A . 266 LEU CG   1 1 
        4 31130 1 1 277 LEU H    H  31.912   4.110 -18.253 1.00 . A A . 266 LEU H    1 1 
        4 31131 1 1 277 LEU HA   H  29.372   3.527 -17.012 1.00 . A A . 266 LEU HA   1 1 
        4 31132 1 1 277 LEU HB2  H  29.609   3.192 -19.415 1.00 . A A . 266 LEU HB2  1 1 
        4 31133 1 1 277 LEU HB3  H  30.954   2.088 -19.183 1.00 . A A . 266 LEU HB3  1 1 
        4 31134 1 1 277 LEU HD11 H  26.961   0.711 -18.320 1.00 . A A . 266 LEU HD11 1 1 
        4 31135 1 1 277 LEU HD12 H  27.184   2.370 -18.882 1.00 . A A . 266 LEU HD12 1 1 
        4 31136 1 1 277 LEU HD13 H  27.686   1.913 -17.254 1.00 . A A . 266 LEU HD13 1 1 
        4 31137 1 1 277 LEU HD21 H  29.926   0.274 -20.540 1.00 . A A . 266 LEU HD21 1 1 
        4 31138 1 1 277 LEU HD22 H  28.559   1.325 -20.933 1.00 . A A . 266 LEU HD22 1 1 
        4 31139 1 1 277 LEU HD23 H  28.283  -0.269 -20.223 1.00 . A A . 266 LEU HD23 1 1 
        4 31140 1 1 277 LEU HG   H  29.394   0.430 -18.149 1.00 . A A . 266 LEU HG   1 1 
        4 31141 1 1 277 LEU N    N  31.332   4.093 -17.456 1.00 . A A . 266 LEU N    1 1 
        4 31142 1 1 277 LEU O    O  29.919   1.534 -15.564 1.00 . A A . 266 LEU O    1 1 
        4 31143 1 1 278 ARG C    C  32.424   1.059 -14.058 1.00 . A A . 267 ARG C    1 1 
        4 31144 1 1 278 ARG CA   C  32.584   0.582 -15.523 1.00 . A A . 267 ARG CA   1 1 
        4 31145 1 1 278 ARG CB   C  34.083   0.339 -15.861 1.00 . A A . 267 ARG CB   1 1 
        4 31146 1 1 278 ARG CD   C  33.555  -1.168 -17.884 1.00 . A A . 267 ARG CD   1 1 
        4 31147 1 1 278 ARG CG   C  34.377   0.019 -17.345 1.00 . A A . 267 ARG CG   1 1 
        4 31148 1 1 278 ARG CZ   C  33.713  -3.654 -17.637 1.00 . A A . 267 ARG CZ   1 1 
        4 31149 1 1 278 ARG H    H  32.574   1.980 -17.149 1.00 . A A . 267 ARG H    1 1 
        4 31150 1 1 278 ARG HA   H  32.037  -0.347 -15.651 1.00 . A A . 267 ARG HA   1 1 
        4 31151 1 1 278 ARG HB2  H  34.650   1.226 -15.594 1.00 . A A . 267 ARG HB2  1 1 
        4 31152 1 1 278 ARG HB3  H  34.445  -0.488 -15.260 1.00 . A A . 267 ARG HB3  1 1 
        4 31153 1 1 278 ARG HD2  H  32.500  -0.925 -17.815 1.00 . A A . 267 ARG HD2  1 1 
        4 31154 1 1 278 ARG HD3  H  33.812  -1.318 -18.929 1.00 . A A . 267 ARG HD3  1 1 
        4 31155 1 1 278 ARG HE   H  34.071  -2.321 -16.187 1.00 . A A . 267 ARG HE   1 1 
        4 31156 1 1 278 ARG HG2  H  34.150   0.896 -17.939 1.00 . A A . 267 ARG HG2  1 1 
        4 31157 1 1 278 ARG HG3  H  35.432  -0.213 -17.452 1.00 . A A . 267 ARG HG3  1 1 
        4 31158 1 1 278 ARG HH11 H  33.174  -3.054 -19.507 1.00 . A A . 267 ARG HH11 1 1 
        4 31159 1 1 278 ARG HH12 H  33.300  -4.777 -19.283 1.00 . A A . 267 ARG HH12 1 1 
        4 31160 1 1 278 ARG HH21 H  34.212  -4.567 -15.889 1.00 . A A . 267 ARG HH21 1 1 
        4 31161 1 1 278 ARG HH22 H  33.892  -5.631 -17.224 1.00 . A A . 267 ARG HH22 1 1 
        4 31162 1 1 278 ARG N    N  32.001   1.583 -16.449 1.00 . A A . 267 ARG N    1 1 
        4 31163 1 1 278 ARG NE   N  33.809  -2.415 -17.131 1.00 . A A . 267 ARG NE   1 1 
        4 31164 1 1 278 ARG NH1  N  33.369  -3.844 -18.910 1.00 . A A . 267 ARG NH1  1 1 
        4 31165 1 1 278 ARG NH2  N  33.955  -4.699 -16.857 1.00 . A A . 267 ARG NH2  1 1 
        4 31166 1 1 278 ARG O    O  31.867   0.338 -13.194 1.00 . A A . 267 ARG O    1 1 
        4 31167 1 1 279 ALA C    C  31.275   3.127 -12.108 1.00 . A A . 268 ALA C    1 1 
        4 31168 1 1 279 ALA CA   C  32.748   2.996 -12.534 1.00 . A A . 268 ALA CA   1 1 
        4 31169 1 1 279 ALA CB   C  33.417   4.379 -12.607 1.00 . A A . 268 ALA CB   1 1 
        4 31170 1 1 279 ALA H    H  33.279   2.802 -14.574 1.00 . A A . 268 ALA H    1 1 
        4 31171 1 1 279 ALA HA   H  33.279   2.405 -11.795 1.00 . A A . 268 ALA HA   1 1 
        4 31172 1 1 279 ALA HB1  H  32.906   4.997 -13.337 1.00 . A A . 268 ALA HB1  1 1 
        4 31173 1 1 279 ALA HB2  H  34.453   4.262 -12.899 1.00 . A A . 268 ALA HB2  1 1 
        4 31174 1 1 279 ALA HB3  H  33.373   4.864 -11.640 1.00 . A A . 268 ALA HB3  1 1 
        4 31175 1 1 279 ALA N    N  32.864   2.313 -13.829 1.00 . A A . 268 ALA N    1 1 
        4 31176 1 1 279 ALA O    O  30.948   2.893 -10.943 1.00 . A A . 268 ALA O    1 1 
        4 31177 1 1 280 GLU C    C  28.300   2.427 -12.291 1.00 . A A . 269 GLU C    1 1 
        4 31178 1 1 280 GLU CA   C  28.953   3.683 -12.880 1.00 . A A . 269 GLU CA   1 1 
        4 31179 1 1 280 GLU CB   C  28.255   4.043 -14.225 1.00 . A A . 269 GLU CB   1 1 
        4 31180 1 1 280 GLU CD   C  26.379   5.683 -13.559 1.00 . A A . 269 GLU CD   1 1 
        4 31181 1 1 280 GLU CG   C  26.738   4.304 -14.134 1.00 . A A . 269 GLU CG   1 1 
        4 31182 1 1 280 GLU H    H  30.761   3.614 -13.987 1.00 . A A . 269 GLU H    1 1 
        4 31183 1 1 280 GLU HA   H  28.825   4.506 -12.188 1.00 . A A . 269 GLU HA   1 1 
        4 31184 1 1 280 GLU HB2  H  28.727   4.932 -14.632 1.00 . A A . 269 GLU HB2  1 1 
        4 31185 1 1 280 GLU HB3  H  28.415   3.227 -14.930 1.00 . A A . 269 GLU HB3  1 1 
        4 31186 1 1 280 GLU HG2  H  26.311   4.220 -15.130 1.00 . A A . 269 GLU HG2  1 1 
        4 31187 1 1 280 GLU HG3  H  26.292   3.537 -13.510 1.00 . A A . 269 GLU HG3  1 1 
        4 31188 1 1 280 GLU N    N  30.406   3.482 -13.084 1.00 . A A . 269 GLU N    1 1 
        4 31189 1 1 280 GLU O    O  27.691   2.472 -11.213 1.00 . A A . 269 GLU O    1 1 
        4 31190 1 1 280 GLU OE1  O  26.318   5.834 -12.326 1.00 . A A . 269 GLU OE1  1 1 
        4 31191 1 1 280 GLU OE2  O  26.163   6.619 -14.339 1.00 . A A . 269 GLU OE2  1 1 
        4 31192 1 1 281 VAL C    C  28.347  -0.436 -11.277 1.00 . A A . 270 VAL C    1 1 
        4 31193 1 1 281 VAL CA   C  27.818   0.038 -12.630 1.00 . A A . 270 VAL CA   1 1 
        4 31194 1 1 281 VAL CB   C  28.034  -1.082 -13.709 1.00 . A A . 270 VAL CB   1 1 
        4 31195 1 1 281 VAL CG1  C  27.203  -2.345 -13.390 1.00 . A A . 270 VAL CG1  1 1 
        4 31196 1 1 281 VAL CG2  C  27.710  -0.568 -15.117 1.00 . A A . 270 VAL CG2  1 1 
        4 31197 1 1 281 VAL H    H  29.058   1.313 -13.776 1.00 . A A . 270 VAL H    1 1 
        4 31198 1 1 281 VAL HA   H  26.750   0.227 -12.545 1.00 . A A . 270 VAL HA   1 1 
        4 31199 1 1 281 VAL HB   H  29.085  -1.366 -13.697 1.00 . A A . 270 VAL HB   1 1 
        4 31200 1 1 281 VAL HG11 H  27.479  -2.724 -12.411 1.00 . A A . 270 VAL HG11 1 1 
        4 31201 1 1 281 VAL HG12 H  27.399  -3.112 -14.128 1.00 . A A . 270 VAL HG12 1 1 
        4 31202 1 1 281 VAL HG13 H  26.146  -2.107 -13.392 1.00 . A A . 270 VAL HG13 1 1 
        4 31203 1 1 281 VAL HG21 H  26.653  -0.349 -15.199 1.00 . A A . 270 VAL HG21 1 1 
        4 31204 1 1 281 VAL HG22 H  27.971  -1.321 -15.847 1.00 . A A . 270 VAL HG22 1 1 
        4 31205 1 1 281 VAL HG23 H  28.272   0.331 -15.321 1.00 . A A . 270 VAL HG23 1 1 
        4 31206 1 1 281 VAL N    N  28.464   1.300 -12.998 1.00 . A A . 270 VAL N    1 1 
        4 31207 1 1 281 VAL O    O  27.560  -0.795 -10.411 1.00 . A A . 270 VAL O    1 1 
        4 31208 1 1 282 ARG C    C  29.837  -0.036  -8.610 1.00 . A A . 271 ARG C    1 1 
        4 31209 1 1 282 ARG CA   C  30.342  -0.826  -9.849 1.00 . A A . 271 ARG CA   1 1 
        4 31210 1 1 282 ARG CB   C  31.883  -0.702  -9.991 1.00 . A A . 271 ARG CB   1 1 
        4 31211 1 1 282 ARG CD   C  32.435  -2.683  -8.437 1.00 . A A . 271 ARG CD   1 1 
        4 31212 1 1 282 ARG CG   C  32.694  -1.198  -8.769 1.00 . A A . 271 ARG CG   1 1 
        4 31213 1 1 282 ARG CZ   C  32.649  -3.665  -6.144 1.00 . A A . 271 ARG CZ   1 1 
        4 31214 1 1 282 ARG H    H  30.253  -0.023 -11.828 1.00 . A A . 271 ARG H    1 1 
        4 31215 1 1 282 ARG HA   H  30.092  -1.874  -9.714 1.00 . A A . 271 ARG HA   1 1 
        4 31216 1 1 282 ARG HB2  H  32.198  -1.274 -10.860 1.00 . A A . 271 ARG HB2  1 1 
        4 31217 1 1 282 ARG HB3  H  32.135   0.342 -10.163 1.00 . A A . 271 ARG HB3  1 1 
        4 31218 1 1 282 ARG HD2  H  31.371  -2.833  -8.275 1.00 . A A . 271 ARG HD2  1 1 
        4 31219 1 1 282 ARG HD3  H  32.757  -3.297  -9.270 1.00 . A A . 271 ARG HD3  1 1 
        4 31220 1 1 282 ARG HE   H  34.149  -2.942  -7.251 1.00 . A A . 271 ARG HE   1 1 
        4 31221 1 1 282 ARG HG2  H  33.750  -1.069  -8.973 1.00 . A A . 271 ARG HG2  1 1 
        4 31222 1 1 282 ARG HG3  H  32.427  -0.596  -7.906 1.00 . A A . 271 ARG HG3  1 1 
        4 31223 1 1 282 ARG HH11 H  30.741  -3.665  -6.825 1.00 . A A . 271 ARG HH11 1 1 
        4 31224 1 1 282 ARG HH12 H  30.962  -4.329  -5.241 1.00 . A A . 271 ARG HH12 1 1 
        4 31225 1 1 282 ARG HH21 H  34.420  -3.792  -5.180 1.00 . A A . 271 ARG HH21 1 1 
        4 31226 1 1 282 ARG HH22 H  33.052  -4.400  -4.304 1.00 . A A . 271 ARG HH22 1 1 
        4 31227 1 1 282 ARG N    N  29.685  -0.377 -11.093 1.00 . A A . 271 ARG N    1 1 
        4 31228 1 1 282 ARG NE   N  33.179  -3.098  -7.236 1.00 . A A . 271 ARG NE   1 1 
        4 31229 1 1 282 ARG NH1  N  31.346  -3.907  -6.064 1.00 . A A . 271 ARG NH1  1 1 
        4 31230 1 1 282 ARG NH2  N  33.435  -3.979  -5.130 1.00 . A A . 271 ARG NH2  1 1 
        4 31231 1 1 282 ARG O    O  29.468  -0.634  -7.574 1.00 . A A . 271 ARG O    1 1 
        4 31232 1 1 283 LYS C    C  27.890   2.106  -7.327 1.00 . A A . 272 LYS C    1 1 
        4 31233 1 1 283 LYS CA   C  29.404   2.191  -7.622 1.00 . A A . 272 LYS CA   1 1 
        4 31234 1 1 283 LYS CB   C  29.846   3.659  -7.892 1.00 . A A . 272 LYS CB   1 1 
        4 31235 1 1 283 LYS CD   C  29.607   5.825  -9.265 1.00 . A A . 272 LYS CD   1 1 
        4 31236 1 1 283 LYS CE   C  28.786   6.581 -10.321 1.00 . A A . 272 LYS CE   1 1 
        4 31237 1 1 283 LYS CG   C  29.035   4.421  -8.969 1.00 . A A . 272 LYS CG   1 1 
        4 31238 1 1 283 LYS H    H  30.008   1.702  -9.606 1.00 . A A . 272 LYS H    1 1 
        4 31239 1 1 283 LYS HA   H  29.935   1.837  -6.739 1.00 . A A . 272 LYS HA   1 1 
        4 31240 1 1 283 LYS HB2  H  29.775   4.216  -6.963 1.00 . A A . 272 LYS HB2  1 1 
        4 31241 1 1 283 LYS HB3  H  30.886   3.643  -8.198 1.00 . A A . 272 LYS HB3  1 1 
        4 31242 1 1 283 LYS HD2  H  29.608   6.404  -8.349 1.00 . A A . 272 LYS HD2  1 1 
        4 31243 1 1 283 LYS HD3  H  30.626   5.724  -9.622 1.00 . A A . 272 LYS HD3  1 1 
        4 31244 1 1 283 LYS HE2  H  28.774   6.008 -11.241 1.00 . A A . 272 LYS HE2  1 1 
        4 31245 1 1 283 LYS HE3  H  27.767   6.699  -9.965 1.00 . A A . 272 LYS HE3  1 1 
        4 31246 1 1 283 LYS HG2  H  29.043   3.841  -9.886 1.00 . A A . 272 LYS HG2  1 1 
        4 31247 1 1 283 LYS HG3  H  28.011   4.523  -8.626 1.00 . A A . 272 LYS HG3  1 1 
        4 31248 1 1 283 LYS HZ1  H  30.324   7.835 -10.954 1.00 . A A . 272 LYS HZ1  1 1 
        4 31249 1 1 283 LYS HZ2  H  29.347   8.505  -9.752 1.00 . A A . 272 LYS HZ2  1 1 
        4 31250 1 1 283 LYS HZ3  H  28.776   8.397 -11.339 1.00 . A A . 272 LYS HZ3  1 1 
        4 31251 1 1 283 LYS N    N  29.786   1.302  -8.739 1.00 . A A . 272 LYS N    1 1 
        4 31252 1 1 283 LYS NZ   N  29.348   7.923 -10.610 1.00 . A A . 272 LYS NZ   1 1 
        4 31253 1 1 283 LYS O    O  27.483   2.250  -6.170 1.00 . A A . 272 LYS O    1 1 
        4 31254 1 1 284 ASN C    C  25.300   0.292  -7.627 1.00 . A A . 273 ASN C    1 1 
        4 31255 1 1 284 ASN CA   C  25.598   1.657  -8.260 1.00 . A A . 273 ASN CA   1 1 
        4 31256 1 1 284 ASN CB   C  24.880   1.779  -9.646 1.00 . A A . 273 ASN CB   1 1 
        4 31257 1 1 284 ASN CG   C  24.408   3.201  -9.962 1.00 . A A . 273 ASN CG   1 1 
        4 31258 1 1 284 ASN H    H  27.469   1.836  -9.284 1.00 . A A . 273 ASN H    1 1 
        4 31259 1 1 284 ASN HA   H  25.217   2.426  -7.595 1.00 . A A . 273 ASN HA   1 1 
        4 31260 1 1 284 ASN HB2  H  25.560   1.466 -10.428 1.00 . A A . 273 ASN HB2  1 1 
        4 31261 1 1 284 ASN HB3  H  24.010   1.125  -9.677 1.00 . A A . 273 ASN HB3  1 1 
        4 31262 1 1 284 ASN HD21 H  26.164   3.679 -10.735 1.00 . A A . 273 ASN HD21 1 1 
        4 31263 1 1 284 ASN HD22 H  24.975   4.928 -10.753 1.00 . A A . 273 ASN HD22 1 1 
        4 31264 1 1 284 ASN N    N  27.069   1.871  -8.388 1.00 . A A . 273 ASN N    1 1 
        4 31265 1 1 284 ASN ND2  N  25.272   4.014 -10.534 1.00 . A A . 273 ASN ND2  1 1 
        4 31266 1 1 284 ASN O    O  24.314   0.146  -6.880 1.00 . A A . 273 ASN O    1 1 
        4 31267 1 1 284 ASN OD1  O  23.270   3.569  -9.672 1.00 . A A . 273 ASN OD1  1 1 
        4 31268 1 1 285 MET C    C  26.248  -1.874  -5.815 1.00 . A A . 274 MET C    1 1 
        4 31269 1 1 285 MET CA   C  26.113  -2.034  -7.325 1.00 . A A . 274 MET CA   1 1 
        4 31270 1 1 285 MET CB   C  27.231  -2.966  -7.884 1.00 . A A . 274 MET CB   1 1 
        4 31271 1 1 285 MET CE   C  27.796  -5.166 -11.368 1.00 . A A . 274 MET CE   1 1 
        4 31272 1 1 285 MET CG   C  26.935  -3.581  -9.255 1.00 . A A . 274 MET CG   1 1 
        4 31273 1 1 285 MET H    H  26.851  -0.514  -8.600 1.00 . A A . 274 MET H    1 1 
        4 31274 1 1 285 MET HA   H  25.141  -2.470  -7.552 1.00 . A A . 274 MET HA   1 1 
        4 31275 1 1 285 MET HB2  H  28.151  -2.397  -7.971 1.00 . A A . 274 MET HB2  1 1 
        4 31276 1 1 285 MET HB3  H  27.405  -3.781  -7.187 1.00 . A A . 274 MET HB3  1 1 
        4 31277 1 1 285 MET HE1  H  27.150  -5.924 -10.951 1.00 . A A . 274 MET HE1  1 1 
        4 31278 1 1 285 MET HE2  H  28.612  -5.638 -11.893 1.00 . A A . 274 MET HE2  1 1 
        4 31279 1 1 285 MET HE3  H  27.235  -4.553 -12.060 1.00 . A A . 274 MET HE3  1 1 
        4 31280 1 1 285 MET HG2  H  26.258  -4.420  -9.136 1.00 . A A . 274 MET HG2  1 1 
        4 31281 1 1 285 MET HG3  H  26.472  -2.834  -9.890 1.00 . A A . 274 MET HG3  1 1 
        4 31282 1 1 285 MET N    N  26.157  -0.700  -7.941 1.00 . A A . 274 MET N    1 1 
        4 31283 1 1 285 MET O    O  25.302  -2.142  -5.108 1.00 . A A . 274 MET O    1 1 
        4 31284 1 1 285 MET SD   S  28.446  -4.148 -10.056 1.00 . A A . 274 MET SD   1 1 
        4 31285 1 1 286 GLU C    C  26.638  -0.251  -3.216 1.00 . A A . 275 GLU C    1 1 
        4 31286 1 1 286 GLU CA   C  27.707  -1.124  -3.919 1.00 . A A . 275 GLU CA   1 1 
        4 31287 1 1 286 GLU CB   C  29.114  -0.487  -3.756 1.00 . A A . 275 GLU CB   1 1 
        4 31288 1 1 286 GLU CD   C  31.622  -0.613  -4.305 1.00 . A A . 275 GLU CD   1 1 
        4 31289 1 1 286 GLU CG   C  30.248  -1.302  -4.405 1.00 . A A . 275 GLU CG   1 1 
        4 31290 1 1 286 GLU H    H  28.066  -1.014  -6.033 1.00 . A A . 275 GLU H    1 1 
        4 31291 1 1 286 GLU HA   H  27.712  -2.104  -3.451 1.00 . A A . 275 GLU HA   1 1 
        4 31292 1 1 286 GLU HB2  H  29.109   0.503  -4.205 1.00 . A A . 275 GLU HB2  1 1 
        4 31293 1 1 286 GLU HB3  H  29.336  -0.384  -2.698 1.00 . A A . 275 GLU HB3  1 1 
        4 31294 1 1 286 GLU HG2  H  30.298  -2.277  -3.924 1.00 . A A . 275 GLU HG2  1 1 
        4 31295 1 1 286 GLU HG3  H  30.012  -1.450  -5.454 1.00 . A A . 275 GLU HG3  1 1 
        4 31296 1 1 286 GLU N    N  27.400  -1.321  -5.366 1.00 . A A . 275 GLU N    1 1 
        4 31297 1 1 286 GLU O    O  26.293  -0.488  -2.043 1.00 . A A . 275 GLU O    1 1 
        4 31298 1 1 286 GLU OE1  O  31.809   0.446  -4.946 1.00 . A A . 275 GLU OE1  1 1 
        4 31299 1 1 286 GLU OE2  O  32.510  -1.112  -3.568 1.00 . A A . 275 GLU OE2  1 1 
        4 31300 1 1 287 ARG C    C  23.795   0.919  -3.089 1.00 . A A . 276 ARG C    1 1 
        4 31301 1 1 287 ARG CA   C  25.074   1.678  -3.506 1.00 . A A . 276 ARG CA   1 1 
        4 31302 1 1 287 ARG CB   C  24.745   2.695  -4.647 1.00 . A A . 276 ARG CB   1 1 
        4 31303 1 1 287 ARG CD   C  25.403   4.899  -3.496 1.00 . A A . 276 ARG CD   1 1 
        4 31304 1 1 287 ARG CG   C  24.283   4.100  -4.199 1.00 . A A . 276 ARG CG   1 1 
        4 31305 1 1 287 ARG CZ   C  27.083   5.736  -5.186 1.00 . A A . 276 ARG CZ   1 1 
        4 31306 1 1 287 ARG H    H  26.414   0.803  -4.902 1.00 . A A . 276 ARG H    1 1 
        4 31307 1 1 287 ARG HA   H  25.472   2.212  -2.649 1.00 . A A . 276 ARG HA   1 1 
        4 31308 1 1 287 ARG HB2  H  25.631   2.822  -5.259 1.00 . A A . 276 ARG HB2  1 1 
        4 31309 1 1 287 ARG HB3  H  23.969   2.273  -5.281 1.00 . A A . 276 ARG HB3  1 1 
        4 31310 1 1 287 ARG HD2  H  25.087   5.933  -3.382 1.00 . A A . 276 ARG HD2  1 1 
        4 31311 1 1 287 ARG HD3  H  25.573   4.477  -2.513 1.00 . A A . 276 ARG HD3  1 1 
        4 31312 1 1 287 ARG HE   H  27.269   4.101  -4.051 1.00 . A A . 276 ARG HE   1 1 
        4 31313 1 1 287 ARG HG2  H  23.957   4.656  -5.071 1.00 . A A . 276 ARG HG2  1 1 
        4 31314 1 1 287 ARG HG3  H  23.445   3.994  -3.516 1.00 . A A . 276 ARG HG3  1 1 
        4 31315 1 1 287 ARG HH11 H  25.455   6.937  -5.113 1.00 . A A . 276 ARG HH11 1 1 
        4 31316 1 1 287 ARG HH12 H  26.681   7.430  -6.244 1.00 . A A . 276 ARG HH12 1 1 
        4 31317 1 1 287 ARG HH21 H  28.870   4.831  -5.443 1.00 . A A . 276 ARG HH21 1 1 
        4 31318 1 1 287 ARG HH22 H  28.599   6.245  -6.422 1.00 . A A . 276 ARG HH22 1 1 
        4 31319 1 1 287 ARG N    N  26.103   0.725  -3.975 1.00 . A A . 276 ARG N    1 1 
        4 31320 1 1 287 ARG NE   N  26.676   4.856  -4.251 1.00 . A A . 276 ARG NE   1 1 
        4 31321 1 1 287 ARG NH1  N  26.344   6.786  -5.536 1.00 . A A . 276 ARG NH1  1 1 
        4 31322 1 1 287 ARG NH2  N  28.273   5.590  -5.728 1.00 . A A . 276 ARG NH2  1 1 
        4 31323 1 1 287 ARG O    O  23.279   1.094  -1.973 1.00 . A A . 276 ARG O    1 1 
        4 31324 1 1 288 GLU C    C  22.401  -2.025  -2.990 1.00 . A A . 277 GLU C    1 1 
        4 31325 1 1 288 GLU CA   C  22.089  -0.748  -3.802 1.00 . A A . 277 GLU CA   1 1 
        4 31326 1 1 288 GLU CB   C  21.447  -1.110  -5.175 1.00 . A A . 277 GLU CB   1 1 
        4 31327 1 1 288 GLU CD   C  19.009  -0.775  -4.439 1.00 . A A . 277 GLU CD   1 1 
        4 31328 1 1 288 GLU CG   C  20.032  -1.722  -5.090 1.00 . A A . 277 GLU CG   1 1 
        4 31329 1 1 288 GLU H    H  23.790  -0.034  -4.873 1.00 . A A . 277 GLU H    1 1 
        4 31330 1 1 288 GLU HA   H  21.383  -0.143  -3.237 1.00 . A A . 277 GLU HA   1 1 
        4 31331 1 1 288 GLU HB2  H  21.380  -0.208  -5.773 1.00 . A A . 277 GLU HB2  1 1 
        4 31332 1 1 288 GLU HB3  H  22.089  -1.816  -5.694 1.00 . A A . 277 GLU HB3  1 1 
        4 31333 1 1 288 GLU HG2  H  19.695  -1.968  -6.094 1.00 . A A . 277 GLU HG2  1 1 
        4 31334 1 1 288 GLU HG3  H  20.083  -2.639  -4.512 1.00 . A A . 277 GLU HG3  1 1 
        4 31335 1 1 288 GLU N    N  23.309   0.060  -4.013 1.00 . A A . 277 GLU N    1 1 
        4 31336 1 1 288 GLU O    O  21.508  -2.619  -2.372 1.00 . A A . 277 GLU O    1 1 
        4 31337 1 1 288 GLU OE1  O  18.430   0.078  -5.150 1.00 . A A . 277 GLU OE1  1 1 
        4 31338 1 1 288 GLU OE2  O  18.797  -0.850  -3.205 1.00 . A A . 277 GLU OE2  1 1 
        4 31339 1 1 289 LEU C    C  24.174  -3.570  -0.857 1.00 . A A . 278 LEU C    1 1 
        4 31340 1 1 289 LEU CA   C  24.139  -3.683  -2.373 1.00 . A A . 278 LEU CA   1 1 
        4 31341 1 1 289 LEU CB   C  25.543  -4.071  -2.885 1.00 . A A . 278 LEU CB   1 1 
        4 31342 1 1 289 LEU CD1  C  25.183  -6.591  -2.749 1.00 . A A . 278 LEU CD1  1 1 
        4 31343 1 1 289 LEU CD2  C  27.553  -5.637  -2.875 1.00 . A A . 278 LEU CD2  1 1 
        4 31344 1 1 289 LEU CG   C  26.111  -5.420  -2.371 1.00 . A A . 278 LEU CG   1 1 
        4 31345 1 1 289 LEU H    H  24.348  -1.837  -3.393 1.00 . A A . 278 LEU H    1 1 
        4 31346 1 1 289 LEU HA   H  23.438  -4.465  -2.654 1.00 . A A . 278 LEU HA   1 1 
        4 31347 1 1 289 LEU HB2  H  25.504  -4.107  -3.971 1.00 . A A . 278 LEU HB2  1 1 
        4 31348 1 1 289 LEU HB3  H  26.235  -3.279  -2.605 1.00 . A A . 278 LEU HB3  1 1 
        4 31349 1 1 289 LEU HD11 H  24.176  -6.394  -2.405 1.00 . A A . 278 LEU HD11 1 1 
        4 31350 1 1 289 LEU HD12 H  25.538  -7.495  -2.279 1.00 . A A . 278 LEU HD12 1 1 
        4 31351 1 1 289 LEU HD13 H  25.175  -6.728  -3.822 1.00 . A A . 278 LEU HD13 1 1 
        4 31352 1 1 289 LEU HD21 H  27.571  -5.659  -3.959 1.00 . A A . 278 LEU HD21 1 1 
        4 31353 1 1 289 LEU HD22 H  27.935  -6.575  -2.493 1.00 . A A . 278 LEU HD22 1 1 
        4 31354 1 1 289 LEU HD23 H  28.187  -4.833  -2.524 1.00 . A A . 278 LEU HD23 1 1 
        4 31355 1 1 289 LEU HG   H  26.147  -5.387  -1.287 1.00 . A A . 278 LEU HG   1 1 
        4 31356 1 1 289 LEU N    N  23.683  -2.421  -2.981 1.00 . A A . 278 LEU N    1 1 
        4 31357 1 1 289 LEU O    O  23.779  -4.502  -0.159 1.00 . A A . 278 LEU O    1 1 
        4 31358 1 1 290 LYS C    C  23.233  -2.163   1.627 1.00 . A A . 279 LYS C    1 1 
        4 31359 1 1 290 LYS CA   C  24.685  -2.158   1.098 1.00 . A A . 279 LYS CA   1 1 
        4 31360 1 1 290 LYS CB   C  25.384  -0.810   1.409 1.00 . A A . 279 LYS CB   1 1 
        4 31361 1 1 290 LYS CD   C  26.148   0.870   3.236 1.00 . A A . 279 LYS CD   1 1 
        4 31362 1 1 290 LYS CE   C  25.235   2.008   2.751 1.00 . A A . 279 LYS CE   1 1 
        4 31363 1 1 290 LYS CG   C  25.572  -0.536   2.924 1.00 . A A . 279 LYS CG   1 1 
        4 31364 1 1 290 LYS H    H  25.065  -1.765  -0.963 1.00 . A A . 279 LYS H    1 1 
        4 31365 1 1 290 LYS HA   H  25.237  -2.962   1.582 1.00 . A A . 279 LYS HA   1 1 
        4 31366 1 1 290 LYS HB2  H  26.361  -0.810   0.939 1.00 . A A . 279 LYS HB2  1 1 
        4 31367 1 1 290 LYS HB3  H  24.795  -0.004   0.984 1.00 . A A . 279 LYS HB3  1 1 
        4 31368 1 1 290 LYS HD2  H  26.279   0.965   4.308 1.00 . A A . 279 LYS HD2  1 1 
        4 31369 1 1 290 LYS HD3  H  27.118   0.968   2.755 1.00 . A A . 279 LYS HD3  1 1 
        4 31370 1 1 290 LYS HE2  H  25.179   1.979   1.670 1.00 . A A . 279 LYS HE2  1 1 
        4 31371 1 1 290 LYS HE3  H  24.243   1.870   3.163 1.00 . A A . 279 LYS HE3  1 1 
        4 31372 1 1 290 LYS HG2  H  24.611  -0.631   3.421 1.00 . A A . 279 LYS HG2  1 1 
        4 31373 1 1 290 LYS HG3  H  26.247  -1.286   3.328 1.00 . A A . 279 LYS HG3  1 1 
        4 31374 1 1 290 LYS HZ1  H  25.823   3.386   4.202 1.00 . A A . 279 LYS HZ1  1 1 
        4 31375 1 1 290 LYS HZ2  H  25.088   4.088   2.850 1.00 . A A . 279 LYS HZ2  1 1 
        4 31376 1 1 290 LYS HZ3  H  26.681   3.518   2.751 1.00 . A A . 279 LYS HZ3  1 1 
        4 31377 1 1 290 LYS N    N  24.680  -2.432  -0.350 1.00 . A A . 279 LYS N    1 1 
        4 31378 1 1 290 LYS NZ   N  25.742   3.344   3.164 1.00 . A A . 279 LYS NZ   1 1 
        4 31379 1 1 290 LYS O    O  22.964  -2.646   2.732 1.00 . A A . 279 LYS O    1 1 
        4 31380 1 1 291 SER C    C  20.303  -3.132   0.963 1.00 . A A . 280 SER C    1 1 
        4 31381 1 1 291 SER CA   C  20.857  -1.686   1.031 1.00 . A A . 280 SER CA   1 1 
        4 31382 1 1 291 SER CB   C  20.135  -0.760   0.018 1.00 . A A . 280 SER CB   1 1 
        4 31383 1 1 291 SER H    H  22.619  -1.290  -0.077 1.00 . A A . 280 SER H    1 1 
        4 31384 1 1 291 SER HA   H  20.694  -1.300   2.035 1.00 . A A . 280 SER HA   1 1 
        4 31385 1 1 291 SER HB2  H  20.508   0.250   0.128 1.00 . A A . 280 SER HB2  1 1 
        4 31386 1 1 291 SER HB3  H  20.334  -1.099  -0.991 1.00 . A A . 280 SER HB3  1 1 
        4 31387 1 1 291 SER HG   H  18.289  -0.797  -0.648 1.00 . A A . 280 SER HG   1 1 
        4 31388 1 1 291 SER N    N  22.308  -1.669   0.773 1.00 . A A . 280 SER N    1 1 
        4 31389 1 1 291 SER O    O  19.438  -3.496   1.756 1.00 . A A . 280 SER O    1 1 
        4 31390 1 1 291 SER OG   O  18.730  -0.733   0.213 1.00 . A A . 280 SER OG   1 1 
        4 31391 1 1 292 ALA C    C  20.777  -6.191   1.135 1.00 . A A . 281 ALA C    1 1 
        4 31392 1 1 292 ALA CA   C  20.418  -5.375  -0.128 1.00 . A A . 281 ALA CA   1 1 
        4 31393 1 1 292 ALA CB   C  21.056  -5.992  -1.387 1.00 . A A . 281 ALA CB   1 1 
        4 31394 1 1 292 ALA H    H  21.501  -3.596  -0.586 1.00 . A A . 281 ALA H    1 1 
        4 31395 1 1 292 ALA HA   H  19.334  -5.391  -0.259 1.00 . A A . 281 ALA HA   1 1 
        4 31396 1 1 292 ALA HB1  H  20.702  -7.007  -1.524 1.00 . A A . 281 ALA HB1  1 1 
        4 31397 1 1 292 ALA HB2  H  22.132  -5.999  -1.286 1.00 . A A . 281 ALA HB2  1 1 
        4 31398 1 1 292 ALA HB3  H  20.783  -5.403  -2.254 1.00 . A A . 281 ALA HB3  1 1 
        4 31399 1 1 292 ALA N    N  20.827  -3.955   0.027 1.00 . A A . 281 ALA N    1 1 
        4 31400 1 1 292 ALA O    O  19.926  -6.910   1.672 1.00 . A A . 281 ALA O    1 1 
        4 31401 1 1 293 ILE C    C  21.712  -6.085   4.068 1.00 . A A . 282 ILE C    1 1 
        4 31402 1 1 293 ILE CA   C  22.512  -6.655   2.874 1.00 . A A . 282 ILE CA   1 1 
        4 31403 1 1 293 ILE CB   C  24.092  -6.477   3.105 1.00 . A A . 282 ILE CB   1 1 
        4 31404 1 1 293 ILE CD1  C  24.893  -7.337   0.764 1.00 . A A . 282 ILE CD1  1 1 
        4 31405 1 1 293 ILE CG1  C  24.932  -7.514   2.270 1.00 . A A . 282 ILE CG1  1 1 
        4 31406 1 1 293 ILE CG2  C  24.502  -6.564   4.608 1.00 . A A . 282 ILE CG2  1 1 
        4 31407 1 1 293 ILE H    H  22.665  -5.501   1.095 1.00 . A A . 282 ILE H    1 1 
        4 31408 1 1 293 ILE HA   H  22.302  -7.723   2.810 1.00 . A A . 282 ILE HA   1 1 
        4 31409 1 1 293 ILE HB   H  24.353  -5.478   2.765 1.00 . A A . 282 ILE HB   1 1 
        4 31410 1 1 293 ILE HD11 H  23.874  -7.437   0.412 1.00 . A A . 282 ILE HD11 1 1 
        4 31411 1 1 293 ILE HD12 H  25.508  -8.089   0.294 1.00 . A A . 282 ILE HD12 1 1 
        4 31412 1 1 293 ILE HD13 H  25.265  -6.355   0.503 1.00 . A A . 282 ILE HD13 1 1 
        4 31413 1 1 293 ILE HG12 H  25.973  -7.449   2.562 1.00 . A A . 282 ILE HG12 1 1 
        4 31414 1 1 293 ILE HG13 H  24.579  -8.517   2.488 1.00 . A A . 282 ILE HG13 1 1 
        4 31415 1 1 293 ILE HG21 H  25.575  -6.440   4.705 1.00 . A A . 282 ILE HG21 1 1 
        4 31416 1 1 293 ILE HG22 H  24.218  -7.525   5.015 1.00 . A A . 282 ILE HG22 1 1 
        4 31417 1 1 293 ILE HG23 H  24.005  -5.782   5.168 1.00 . A A . 282 ILE HG23 1 1 
        4 31418 1 1 293 ILE N    N  22.038  -6.043   1.608 1.00 . A A . 282 ILE N    1 1 
        4 31419 1 1 293 ILE O    O  21.329  -6.836   4.957 1.00 . A A . 282 ILE O    1 1 
        4 31420 1 1 294 ARG C    C  19.298  -4.695   5.335 1.00 . A A . 283 ARG C    1 1 
        4 31421 1 1 294 ARG CA   C  20.703  -4.075   5.137 1.00 . A A . 283 ARG CA   1 1 
        4 31422 1 1 294 ARG CB   C  20.580  -2.559   4.803 1.00 . A A . 283 ARG CB   1 1 
        4 31423 1 1 294 ARG CD   C  21.355  -1.710   7.077 1.00 . A A . 283 ARG CD   1 1 
        4 31424 1 1 294 ARG CG   C  20.255  -1.643   6.002 1.00 . A A . 283 ARG CG   1 1 
        4 31425 1 1 294 ARG CZ   C  21.905  -0.598   9.235 1.00 . A A . 283 ARG CZ   1 1 
        4 31426 1 1 294 ARG H    H  21.770  -4.229   3.300 1.00 . A A . 283 ARG H    1 1 
        4 31427 1 1 294 ARG HA   H  21.272  -4.192   6.053 1.00 . A A . 283 ARG HA   1 1 
        4 31428 1 1 294 ARG HB2  H  21.522  -2.225   4.379 1.00 . A A . 283 ARG HB2  1 1 
        4 31429 1 1 294 ARG HB3  H  19.808  -2.424   4.049 1.00 . A A . 283 ARG HB3  1 1 
        4 31430 1 1 294 ARG HD2  H  21.284  -2.661   7.593 1.00 . A A . 283 ARG HD2  1 1 
        4 31431 1 1 294 ARG HD3  H  22.326  -1.647   6.594 1.00 . A A . 283 ARG HD3  1 1 
        4 31432 1 1 294 ARG HE   H  20.674   0.132   7.832 1.00 . A A . 283 ARG HE   1 1 
        4 31433 1 1 294 ARG HG2  H  20.163  -0.622   5.650 1.00 . A A . 283 ARG HG2  1 1 
        4 31434 1 1 294 ARG HG3  H  19.311  -1.954   6.441 1.00 . A A . 283 ARG HG3  1 1 
        4 31435 1 1 294 ARG HH11 H  22.797  -2.414   9.021 1.00 . A A . 283 ARG HH11 1 1 
        4 31436 1 1 294 ARG HH12 H  23.157  -1.578  10.502 1.00 . A A . 283 ARG HH12 1 1 
        4 31437 1 1 294 ARG HH21 H  21.271   1.272   9.706 1.00 . A A . 283 ARG HH21 1 1 
        4 31438 1 1 294 ARG HH22 H  22.299   0.499  10.888 1.00 . A A . 283 ARG HH22 1 1 
        4 31439 1 1 294 ARG N    N  21.443  -4.766   4.055 1.00 . A A . 283 ARG N    1 1 
        4 31440 1 1 294 ARG NE   N  21.260  -0.626   8.061 1.00 . A A . 283 ARG NE   1 1 
        4 31441 1 1 294 ARG NH1  N  22.684  -1.613   9.615 1.00 . A A . 283 ARG NH1  1 1 
        4 31442 1 1 294 ARG NH2  N  21.816   0.472  10.008 1.00 . A A . 283 ARG NH2  1 1 
        4 31443 1 1 294 ARG O    O  18.920  -5.098   6.446 1.00 . A A . 283 ARG O    1 1 
        4 31444 1 1 295 ASN C    C  17.191  -6.865   4.388 1.00 . A A . 284 ASN C    1 1 
        4 31445 1 1 295 ASN CA   C  17.195  -5.338   4.188 1.00 . A A . 284 ASN CA   1 1 
        4 31446 1 1 295 ASN CB   C  16.463  -4.940   2.871 1.00 . A A . 284 ASN CB   1 1 
        4 31447 1 1 295 ASN CG   C  16.077  -3.448   2.809 1.00 . A A . 284 ASN CG   1 1 
        4 31448 1 1 295 ASN H    H  18.967  -4.521   3.371 1.00 . A A . 284 ASN H    1 1 
        4 31449 1 1 295 ASN HA   H  16.656  -4.897   5.026 1.00 . A A . 284 ASN HA   1 1 
        4 31450 1 1 295 ASN HB2  H  17.105  -5.166   2.026 1.00 . A A . 284 ASN HB2  1 1 
        4 31451 1 1 295 ASN HB3  H  15.554  -5.525   2.773 1.00 . A A . 284 ASN HB3  1 1 
        4 31452 1 1 295 ASN HD21 H  17.486  -3.057   1.462 1.00 . A A . 284 ASN HD21 1 1 
        4 31453 1 1 295 ASN HD22 H  16.538  -1.708   1.966 1.00 . A A . 284 ASN HD22 1 1 
        4 31454 1 1 295 ASN N    N  18.563  -4.801   4.215 1.00 . A A . 284 ASN N    1 1 
        4 31455 1 1 295 ASN ND2  N  16.770  -2.660   1.997 1.00 . A A . 284 ASN ND2  1 1 
        4 31456 1 1 295 ASN O    O  16.214  -7.404   4.891 1.00 . A A . 284 ASN O    1 1 
        4 31457 1 1 295 ASN OD1  O  15.106  -3.026   3.441 1.00 . A A . 284 ASN OD1  1 1 
        4 31458 1 1 296 ARG C    C  18.556  -9.248   5.784 1.00 . A A . 285 ARG C    1 1 
        4 31459 1 1 296 ARG CA   C  18.498  -8.994   4.261 1.00 . A A . 285 ARG CA   1 1 
        4 31460 1 1 296 ARG CB   C  19.814  -9.477   3.557 1.00 . A A . 285 ARG CB   1 1 
        4 31461 1 1 296 ARG CD   C  19.733 -12.004   4.123 1.00 . A A . 285 ARG CD   1 1 
        4 31462 1 1 296 ARG CG   C  20.536 -10.700   4.182 1.00 . A A . 285 ARG CG   1 1 
        4 31463 1 1 296 ARG CZ   C  19.835 -13.726   2.319 1.00 . A A . 285 ARG CZ   1 1 
        4 31464 1 1 296 ARG H    H  18.985  -7.060   3.487 1.00 . A A . 285 ARG H    1 1 
        4 31465 1 1 296 ARG HA   H  17.653  -9.536   3.845 1.00 . A A . 285 ARG HA   1 1 
        4 31466 1 1 296 ARG HB2  H  19.583  -9.724   2.527 1.00 . A A . 285 ARG HB2  1 1 
        4 31467 1 1 296 ARG HB3  H  20.520  -8.649   3.548 1.00 . A A . 285 ARG HB3  1 1 
        4 31468 1 1 296 ARG HD2  H  20.255 -12.758   4.704 1.00 . A A . 285 ARG HD2  1 1 
        4 31469 1 1 296 ARG HD3  H  18.756 -11.840   4.565 1.00 . A A . 285 ARG HD3  1 1 
        4 31470 1 1 296 ARG HE   H  19.183 -11.848   2.092 1.00 . A A . 285 ARG HE   1 1 
        4 31471 1 1 296 ARG HG2  H  21.471 -10.852   3.655 1.00 . A A . 285 ARG HG2  1 1 
        4 31472 1 1 296 ARG HG3  H  20.758 -10.469   5.221 1.00 . A A . 285 ARG HG3  1 1 
        4 31473 1 1 296 ARG HH11 H  20.473 -14.401   4.126 1.00 . A A . 285 ARG HH11 1 1 
        4 31474 1 1 296 ARG HH12 H  20.535 -15.564   2.843 1.00 . A A . 285 ARG HH12 1 1 
        4 31475 1 1 296 ARG HH21 H  19.285 -13.355   0.412 1.00 . A A . 285 ARG HH21 1 1 
        4 31476 1 1 296 ARG HH22 H  19.853 -14.963   0.723 1.00 . A A . 285 ARG HH22 1 1 
        4 31477 1 1 296 ARG N    N  18.287  -7.546   3.986 1.00 . A A . 285 ARG N    1 1 
        4 31478 1 1 296 ARG NE   N  19.549 -12.486   2.743 1.00 . A A . 285 ARG NE   1 1 
        4 31479 1 1 296 ARG NH1  N  20.318 -14.636   3.162 1.00 . A A . 285 ARG NH1  1 1 
        4 31480 1 1 296 ARG NH2  N  19.643 -14.040   1.052 1.00 . A A . 285 ARG NH2  1 1 
        4 31481 1 1 296 ARG O    O  17.762 -10.033   6.336 1.00 . A A . 285 ARG O    1 1 
        4 31482 1 1 297 VAL C    C  18.543  -8.323   8.688 1.00 . A A . 286 VAL C    1 1 
        4 31483 1 1 297 VAL CA   C  19.782  -8.714   7.865 1.00 . A A . 286 VAL CA   1 1 
        4 31484 1 1 297 VAL CB   C  21.040  -7.857   8.277 1.00 . A A . 286 VAL CB   1 1 
        4 31485 1 1 297 VAL CG1  C  21.286  -7.880   9.799 1.00 . A A . 286 VAL CG1  1 1 
        4 31486 1 1 297 VAL CG2  C  22.304  -8.336   7.519 1.00 . A A . 286 VAL CG2  1 1 
        4 31487 1 1 297 VAL H    H  20.033  -7.922   5.933 1.00 . A A . 286 VAL H    1 1 
        4 31488 1 1 297 VAL HA   H  20.008  -9.760   8.050 1.00 . A A . 286 VAL HA   1 1 
        4 31489 1 1 297 VAL HB   H  20.853  -6.825   7.988 1.00 . A A . 286 VAL HB   1 1 
        4 31490 1 1 297 VAL HG11 H  22.137  -7.256  10.044 1.00 . A A . 286 VAL HG11 1 1 
        4 31491 1 1 297 VAL HG12 H  21.482  -8.894  10.127 1.00 . A A . 286 VAL HG12 1 1 
        4 31492 1 1 297 VAL HG13 H  20.412  -7.504  10.315 1.00 . A A . 286 VAL HG13 1 1 
        4 31493 1 1 297 VAL HG21 H  23.144  -7.697   7.770 1.00 . A A . 286 VAL HG21 1 1 
        4 31494 1 1 297 VAL HG22 H  22.131  -8.289   6.453 1.00 . A A . 286 VAL HG22 1 1 
        4 31495 1 1 297 VAL HG23 H  22.540  -9.356   7.797 1.00 . A A . 286 VAL HG23 1 1 
        4 31496 1 1 297 VAL N    N  19.505  -8.564   6.435 1.00 . A A . 286 VAL N    1 1 
        4 31497 1 1 297 VAL O    O  18.179  -9.025   9.644 1.00 . A A . 286 VAL O    1 1 
        4 31498 1 1 298 LYS C    C  15.509  -7.811   8.747 1.00 . A A . 287 LYS C    1 1 
        4 31499 1 1 298 LYS CA   C  16.637  -6.777   8.927 1.00 . A A . 287 LYS CA   1 1 
        4 31500 1 1 298 LYS CB   C  16.183  -5.378   8.425 1.00 . A A . 287 LYS CB   1 1 
        4 31501 1 1 298 LYS CD   C  14.574  -3.380   8.837 1.00 . A A . 287 LYS CD   1 1 
        4 31502 1 1 298 LYS CE   C  13.344  -2.906   9.633 1.00 . A A . 287 LYS CE   1 1 
        4 31503 1 1 298 LYS CG   C  14.924  -4.848   9.161 1.00 . A A . 287 LYS CG   1 1 
        4 31504 1 1 298 LYS H    H  18.221  -6.710   7.512 1.00 . A A . 287 LYS H    1 1 
        4 31505 1 1 298 LYS HA   H  16.856  -6.698   9.989 1.00 . A A . 287 LYS HA   1 1 
        4 31506 1 1 298 LYS HB2  H  16.995  -4.676   8.578 1.00 . A A . 287 LYS HB2  1 1 
        4 31507 1 1 298 LYS HB3  H  15.964  -5.433   7.362 1.00 . A A . 287 LYS HB3  1 1 
        4 31508 1 1 298 LYS HD2  H  15.421  -2.748   9.089 1.00 . A A . 287 LYS HD2  1 1 
        4 31509 1 1 298 LYS HD3  H  14.365  -3.289   7.776 1.00 . A A . 287 LYS HD3  1 1 
        4 31510 1 1 298 LYS HE2  H  12.474  -3.471   9.319 1.00 . A A . 287 LYS HE2  1 1 
        4 31511 1 1 298 LYS HE3  H  13.517  -3.087  10.689 1.00 . A A . 287 LYS HE3  1 1 
        4 31512 1 1 298 LYS HG2  H  14.077  -5.472   8.890 1.00 . A A . 287 LYS HG2  1 1 
        4 31513 1 1 298 LYS HG3  H  15.090  -4.938  10.233 1.00 . A A . 287 LYS HG3  1 1 
        4 31514 1 1 298 LYS HZ1  H  13.898  -0.899   9.707 1.00 . A A . 287 LYS HZ1  1 1 
        4 31515 1 1 298 LYS HZ2  H  12.268  -1.173  10.048 1.00 . A A . 287 LYS HZ2  1 1 
        4 31516 1 1 298 LYS HZ3  H  12.821  -1.262   8.454 1.00 . A A . 287 LYS HZ3  1 1 
        4 31517 1 1 298 LYS N    N  17.870  -7.226   8.273 1.00 . A A . 287 LYS N    1 1 
        4 31518 1 1 298 LYS NZ   N  13.064  -1.461   9.444 1.00 . A A . 287 LYS NZ   1 1 
        4 31519 1 1 298 LYS O    O  14.875  -8.184   9.724 1.00 . A A . 287 LYS O    1 1 
        4 31520 1 1 299 SER C    C  14.293 -10.545   8.001 1.00 . A A . 288 SER C    1 1 
        4 31521 1 1 299 SER CA   C  14.171  -9.231   7.205 1.00 . A A . 288 SER CA   1 1 
        4 31522 1 1 299 SER CB   C  14.057  -9.530   5.692 1.00 . A A . 288 SER CB   1 1 
        4 31523 1 1 299 SER H    H  15.901  -8.042   6.781 1.00 . A A . 288 SER H    1 1 
        4 31524 1 1 299 SER HA   H  13.258  -8.733   7.520 1.00 . A A . 288 SER HA   1 1 
        4 31525 1 1 299 SER HB2  H  13.225 -10.197   5.511 1.00 . A A . 288 SER HB2  1 1 
        4 31526 1 1 299 SER HB3  H  13.889  -8.604   5.161 1.00 . A A . 288 SER HB3  1 1 
        4 31527 1 1 299 SER HG   H  15.922  -9.467   5.105 1.00 . A A . 288 SER HG   1 1 
        4 31528 1 1 299 SER N    N  15.294  -8.302   7.505 1.00 . A A . 288 SER N    1 1 
        4 31529 1 1 299 SER O    O  13.286 -11.061   8.486 1.00 . A A . 288 SER O    1 1 
        4 31530 1 1 299 SER OG   O  15.232 -10.130   5.179 1.00 . A A . 288 SER OG   1 1 
        4 31531 1 1 300 GLN C    C  15.758 -12.003  10.456 1.00 . A A . 289 GLN C    1 1 
        4 31532 1 1 300 GLN CA   C  15.791 -12.290   8.941 1.00 . A A . 289 GLN CA   1 1 
        4 31533 1 1 300 GLN CB   C  17.138 -12.926   8.536 1.00 . A A . 289 GLN CB   1 1 
        4 31534 1 1 300 GLN CD   C  18.493 -14.132   6.721 1.00 . A A . 289 GLN CD   1 1 
        4 31535 1 1 300 GLN CG   C  17.152 -13.516   7.111 1.00 . A A . 289 GLN CG   1 1 
        4 31536 1 1 300 GLN H    H  16.291 -10.617   7.697 1.00 . A A . 289 GLN H    1 1 
        4 31537 1 1 300 GLN HA   H  14.996 -13.000   8.723 1.00 . A A . 289 GLN HA   1 1 
        4 31538 1 1 300 GLN HB2  H  17.912 -12.168   8.599 1.00 . A A . 289 GLN HB2  1 1 
        4 31539 1 1 300 GLN HB3  H  17.380 -13.723   9.234 1.00 . A A . 289 GLN HB3  1 1 
        4 31540 1 1 300 GLN HE21 H  17.601 -15.434   5.522 1.00 . A A . 289 GLN HE21 1 1 
        4 31541 1 1 300 GLN HE22 H  19.320 -15.546   5.610 1.00 . A A . 289 GLN HE22 1 1 
        4 31542 1 1 300 GLN HG2  H  16.389 -14.284   7.047 1.00 . A A . 289 GLN HG2  1 1 
        4 31543 1 1 300 GLN HG3  H  16.917 -12.730   6.403 1.00 . A A . 289 GLN HG3  1 1 
        4 31544 1 1 300 GLN N    N  15.530 -11.064   8.146 1.00 . A A . 289 GLN N    1 1 
        4 31545 1 1 300 GLN NE2  N  18.471 -15.135   5.861 1.00 . A A . 289 GLN NE2  1 1 
        4 31546 1 1 300 GLN O    O  15.415 -12.894  11.245 1.00 . A A . 289 GLN O    1 1 
        4 31547 1 1 300 GLN OE1  O  19.537 -13.694   7.175 1.00 . A A . 289 GLN OE1  1 1 
        4 31548 1 1 301 ALA C    C  14.532 -10.286  12.678 1.00 . A A . 290 ALA C    1 1 
        4 31549 1 1 301 ALA CA   C  16.007 -10.317  12.253 1.00 . A A . 290 ALA CA   1 1 
        4 31550 1 1 301 ALA CB   C  16.645  -8.933  12.444 1.00 . A A . 290 ALA CB   1 1 
        4 31551 1 1 301 ALA H    H  16.525 -10.156  10.190 1.00 . A A . 290 ALA H    1 1 
        4 31552 1 1 301 ALA HA   H  16.547 -11.023  12.886 1.00 . A A . 290 ALA HA   1 1 
        4 31553 1 1 301 ALA HB1  H  17.683  -8.970  12.137 1.00 . A A . 290 ALA HB1  1 1 
        4 31554 1 1 301 ALA HB2  H  16.596  -8.640  13.487 1.00 . A A . 290 ALA HB2  1 1 
        4 31555 1 1 301 ALA HB3  H  16.125  -8.200  11.841 1.00 . A A . 290 ALA HB3  1 1 
        4 31556 1 1 301 ALA N    N  16.136 -10.772  10.854 1.00 . A A . 290 ALA N    1 1 
        4 31557 1 1 301 ALA O    O  14.203 -10.742  13.758 1.00 . A A . 290 ALA O    1 1 
        4 31558 1 1 302 ILE C    C  11.460 -10.923  11.942 1.00 . A A . 291 ILE C    1 1 
        4 31559 1 1 302 ILE CA   C  12.220  -9.581  12.039 1.00 . A A . 291 ILE CA   1 1 
        4 31560 1 1 302 ILE CB   C  11.614  -8.517  11.039 1.00 . A A . 291 ILE CB   1 1 
        4 31561 1 1 302 ILE CD1  C  12.454  -6.558  12.583 1.00 . A A . 291 ILE CD1  1 1 
        4 31562 1 1 302 ILE CG1  C  12.352  -7.135  11.172 1.00 . A A . 291 ILE CG1  1 1 
        4 31563 1 1 302 ILE CG2  C  10.086  -8.353  11.217 1.00 . A A . 291 ILE CG2  1 1 
        4 31564 1 1 302 ILE H    H  14.007  -9.553  10.888 1.00 . A A . 291 ILE H    1 1 
        4 31565 1 1 302 ILE HA   H  12.112  -9.195  13.051 1.00 . A A . 291 ILE HA   1 1 
        4 31566 1 1 302 ILE HB   H  11.778  -8.892  10.028 1.00 . A A . 291 ILE HB   1 1 
        4 31567 1 1 302 ILE HD11 H  11.466  -6.434  12.998 1.00 . A A . 291 ILE HD11 1 1 
        4 31568 1 1 302 ILE HD12 H  12.946  -5.597  12.542 1.00 . A A . 291 ILE HD12 1 1 
        4 31569 1 1 302 ILE HD13 H  13.027  -7.224  13.213 1.00 . A A . 291 ILE HD13 1 1 
        4 31570 1 1 302 ILE HG12 H  13.362  -7.244  10.810 1.00 . A A . 291 ILE HG12 1 1 
        4 31571 1 1 302 ILE HG13 H  11.847  -6.402  10.556 1.00 . A A . 291 ILE HG13 1 1 
        4 31572 1 1 302 ILE HG21 H   9.865  -8.016  12.223 1.00 . A A . 291 ILE HG21 1 1 
        4 31573 1 1 302 ILE HG22 H   9.591  -9.301  11.046 1.00 . A A . 291 ILE HG22 1 1 
        4 31574 1 1 302 ILE HG23 H   9.709  -7.627  10.509 1.00 . A A . 291 ILE HG23 1 1 
        4 31575 1 1 302 ILE N    N  13.664  -9.781  11.775 1.00 . A A . 291 ILE N    1 1 
        4 31576 1 1 302 ILE O    O  10.590 -11.223  12.781 1.00 . A A . 291 ILE O    1 1 
        4 31577 1 1 303 GLU C    C  11.619 -13.939  11.972 1.00 . A A . 292 GLU C    1 1 
        4 31578 1 1 303 GLU CA   C  11.296 -13.091  10.730 1.00 . A A . 292 GLU CA   1 1 
        4 31579 1 1 303 GLU CB   C  11.919 -13.725   9.449 1.00 . A A . 292 GLU CB   1 1 
        4 31580 1 1 303 GLU CD   C  10.008 -15.443   9.087 1.00 . A A . 292 GLU CD   1 1 
        4 31581 1 1 303 GLU CG   C  11.527 -15.194   9.156 1.00 . A A . 292 GLU CG   1 1 
        4 31582 1 1 303 GLU H    H  12.456 -11.376  10.268 1.00 . A A . 292 GLU H    1 1 
        4 31583 1 1 303 GLU HA   H  10.217 -13.026  10.608 1.00 . A A . 292 GLU HA   1 1 
        4 31584 1 1 303 GLU HB2  H  11.623 -13.126   8.597 1.00 . A A . 292 GLU HB2  1 1 
        4 31585 1 1 303 GLU HB3  H  13.003 -13.678   9.533 1.00 . A A . 292 GLU HB3  1 1 
        4 31586 1 1 303 GLU HG2  H  11.957 -15.485   8.203 1.00 . A A . 292 GLU HG2  1 1 
        4 31587 1 1 303 GLU HG3  H  11.953 -15.819   9.933 1.00 . A A . 292 GLU HG3  1 1 
        4 31588 1 1 303 GLU N    N  11.815 -11.722  10.919 1.00 . A A . 292 GLU N    1 1 
        4 31589 1 1 303 GLU O    O  10.732 -14.575  12.559 1.00 . A A . 292 GLU O    1 1 
        4 31590 1 1 303 GLU OE1  O   9.294 -14.688   8.389 1.00 . A A . 292 GLU OE1  1 1 
        4 31591 1 1 303 GLU OE2  O   9.520 -16.402   9.734 1.00 . A A . 292 GLU OE2  1 1 
        4 31592 1 1 304 GLY C    C  12.827 -13.998  14.859 1.00 . A A . 293 GLY C    1 1 
        4 31593 1 1 304 GLY CA   C  13.395 -14.564  13.559 1.00 . A A . 293 GLY CA   1 1 
        4 31594 1 1 304 GLY H    H  13.527 -13.333  11.848 1.00 . A A . 293 GLY H    1 1 
        4 31595 1 1 304 GLY HA2  H  13.140 -15.617  13.486 1.00 . A A . 293 GLY HA2  1 1 
        4 31596 1 1 304 GLY HA3  H  14.472 -14.472  13.584 1.00 . A A . 293 GLY HA3  1 1 
        4 31597 1 1 304 GLY N    N  12.902 -13.875  12.374 1.00 . A A . 293 GLY N    1 1 
        4 31598 1 1 304 GLY O    O  12.622 -14.744  15.819 1.00 . A A . 293 GLY O    1 1 
        4 31599 1 1 305 LEU C    C  10.629 -12.521  16.391 1.00 . A A . 294 LEU C    1 1 
        4 31600 1 1 305 LEU CA   C  11.998 -11.954  16.035 1.00 . A A . 294 LEU CA   1 1 
        4 31601 1 1 305 LEU CB   C  11.953 -10.423  15.746 1.00 . A A . 294 LEU CB   1 1 
        4 31602 1 1 305 LEU CD1  C  12.128  -8.136  16.936 1.00 . A A . 294 LEU CD1  1 1 
        4 31603 1 1 305 LEU CD2  C   9.847  -9.198  16.600 1.00 . A A . 294 LEU CD2  1 1 
        4 31604 1 1 305 LEU CG   C  11.349  -9.472  16.850 1.00 . A A . 294 LEU CG   1 1 
        4 31605 1 1 305 LEU H    H  12.775 -12.154  14.064 1.00 . A A . 294 LEU H    1 1 
        4 31606 1 1 305 LEU HA   H  12.666 -12.126  16.873 1.00 . A A . 294 LEU HA   1 1 
        4 31607 1 1 305 LEU HB2  H  12.974 -10.116  15.555 1.00 . A A . 294 LEU HB2  1 1 
        4 31608 1 1 305 LEU HB3  H  11.396 -10.274  14.822 1.00 . A A . 294 LEU HB3  1 1 
        4 31609 1 1 305 LEU HD11 H  11.697  -7.505  17.703 1.00 . A A . 294 LEU HD11 1 1 
        4 31610 1 1 305 LEU HD12 H  12.088  -7.619  15.985 1.00 . A A . 294 LEU HD12 1 1 
        4 31611 1 1 305 LEU HD13 H  13.161  -8.338  17.186 1.00 . A A . 294 LEU HD13 1 1 
        4 31612 1 1 305 LEU HD21 H   9.304 -10.134  16.619 1.00 . A A . 294 LEU HD21 1 1 
        4 31613 1 1 305 LEU HD22 H   9.712  -8.727  15.633 1.00 . A A . 294 LEU HD22 1 1 
        4 31614 1 1 305 LEU HD23 H   9.457  -8.550  17.372 1.00 . A A . 294 LEU HD23 1 1 
        4 31615 1 1 305 LEU HG   H  11.436  -9.955  17.818 1.00 . A A . 294 LEU HG   1 1 
        4 31616 1 1 305 LEU N    N  12.570 -12.671  14.872 1.00 . A A . 294 LEU N    1 1 
        4 31617 1 1 305 LEU O    O  10.394 -12.909  17.540 1.00 . A A . 294 LEU O    1 1 
        4 31618 1 1 306 VAL C    C   8.509 -14.700  15.811 1.00 . A A . 295 VAL C    1 1 
        4 31619 1 1 306 VAL CA   C   8.397 -13.178  15.580 1.00 . A A . 295 VAL CA   1 1 
        4 31620 1 1 306 VAL CB   C   7.448 -12.889  14.364 1.00 . A A . 295 VAL CB   1 1 
        4 31621 1 1 306 VAL CG1  C   6.010 -13.393  14.650 1.00 . A A . 295 VAL CG1  1 1 
        4 31622 1 1 306 VAL CG2  C   7.453 -11.389  13.995 1.00 . A A . 295 VAL CG2  1 1 
        4 31623 1 1 306 VAL H    H   9.989 -12.260  14.495 1.00 . A A . 295 VAL H    1 1 
        4 31624 1 1 306 VAL HA   H   7.963 -12.721  16.469 1.00 . A A . 295 VAL HA   1 1 
        4 31625 1 1 306 VAL HB   H   7.826 -13.443  13.504 1.00 . A A . 295 VAL HB   1 1 
        4 31626 1 1 306 VAL HG11 H   5.593 -12.862  15.495 1.00 . A A . 295 VAL HG11 1 1 
        4 31627 1 1 306 VAL HG12 H   6.032 -14.452  14.870 1.00 . A A . 295 VAL HG12 1 1 
        4 31628 1 1 306 VAL HG13 H   5.388 -13.230  13.778 1.00 . A A . 295 VAL HG13 1 1 
        4 31629 1 1 306 VAL HG21 H   8.465 -11.071  13.775 1.00 . A A . 295 VAL HG21 1 1 
        4 31630 1 1 306 VAL HG22 H   7.068 -10.802  14.822 1.00 . A A . 295 VAL HG22 1 1 
        4 31631 1 1 306 VAL HG23 H   6.835 -11.224  13.124 1.00 . A A . 295 VAL HG23 1 1 
        4 31632 1 1 306 VAL N    N   9.738 -12.596  15.389 1.00 . A A . 295 VAL N    1 1 
        4 31633 1 1 306 VAL O    O   7.785 -15.266  16.621 1.00 . A A . 295 VAL O    1 1 
        4 31634 1 1 307 LYS C    C  10.147 -17.171  16.687 1.00 . A A . 296 LYS C    1 1 
        4 31635 1 1 307 LYS CA   C   9.713 -16.798  15.244 1.00 . A A . 296 LYS CA   1 1 
        4 31636 1 1 307 LYS CB   C  10.797 -17.219  14.218 1.00 . A A . 296 LYS CB   1 1 
        4 31637 1 1 307 LYS CD   C  12.130 -19.078  13.030 1.00 . A A . 296 LYS CD   1 1 
        4 31638 1 1 307 LYS CE   C  11.931 -18.410  11.652 1.00 . A A . 296 LYS CE   1 1 
        4 31639 1 1 307 LYS CG   C  11.006 -18.737  14.044 1.00 . A A . 296 LYS CG   1 1 
        4 31640 1 1 307 LYS H    H  10.003 -14.828  14.476 1.00 . A A . 296 LYS H    1 1 
        4 31641 1 1 307 LYS HA   H   8.789 -17.318  15.013 1.00 . A A . 296 LYS HA   1 1 
        4 31642 1 1 307 LYS HB2  H  10.518 -16.811  13.251 1.00 . A A . 296 LYS HB2  1 1 
        4 31643 1 1 307 LYS HB3  H  11.747 -16.775  14.508 1.00 . A A . 296 LYS HB3  1 1 
        4 31644 1 1 307 LYS HD2  H  13.079 -18.751  13.439 1.00 . A A . 296 LYS HD2  1 1 
        4 31645 1 1 307 LYS HD3  H  12.160 -20.156  12.895 1.00 . A A . 296 LYS HD3  1 1 
        4 31646 1 1 307 LYS HE2  H  12.020 -17.337  11.761 1.00 . A A . 296 LYS HE2  1 1 
        4 31647 1 1 307 LYS HE3  H  12.703 -18.761  10.977 1.00 . A A . 296 LYS HE3  1 1 
        4 31648 1 1 307 LYS HG2  H  11.265 -19.161  15.008 1.00 . A A . 296 LYS HG2  1 1 
        4 31649 1 1 307 LYS HG3  H  10.075 -19.181  13.703 1.00 . A A . 296 LYS HG3  1 1 
        4 31650 1 1 307 LYS HZ1  H  10.490 -18.228  10.150 1.00 . A A . 296 LYS HZ1  1 1 
        4 31651 1 1 307 LYS HZ2  H   9.841 -18.415  11.698 1.00 . A A . 296 LYS HZ2  1 1 
        4 31652 1 1 307 LYS HZ3  H  10.512 -19.744  10.898 1.00 . A A . 296 LYS HZ3  1 1 
        4 31653 1 1 307 LYS N    N   9.457 -15.345  15.112 1.00 . A A . 296 LYS N    1 1 
        4 31654 1 1 307 LYS NZ   N  10.602 -18.723  11.060 1.00 . A A . 296 LYS NZ   1 1 
        4 31655 1 1 307 LYS O    O   9.894 -18.285  17.157 1.00 . A A . 296 LYS O    1 1 
        4 31656 1 1 308 ALA C    C  10.249 -15.823  19.789 1.00 . A A . 297 ALA C    1 1 
        4 31657 1 1 308 ALA CA   C  11.264 -16.360  18.763 1.00 . A A . 297 ALA CA   1 1 
        4 31658 1 1 308 ALA CB   C  12.611 -15.624  18.923 1.00 . A A . 297 ALA CB   1 1 
        4 31659 1 1 308 ALA H    H  10.965 -15.349  16.919 1.00 . A A . 297 ALA H    1 1 
        4 31660 1 1 308 ALA HA   H  11.434 -17.416  18.960 1.00 . A A . 297 ALA HA   1 1 
        4 31661 1 1 308 ALA HB1  H  13.316 -15.992  18.191 1.00 . A A . 297 ALA HB1  1 1 
        4 31662 1 1 308 ALA HB2  H  13.010 -15.792  19.918 1.00 . A A . 297 ALA HB2  1 1 
        4 31663 1 1 308 ALA HB3  H  12.469 -14.558  18.775 1.00 . A A . 297 ALA HB3  1 1 
        4 31664 1 1 308 ALA N    N  10.790 -16.207  17.373 1.00 . A A . 297 ALA N    1 1 
        4 31665 1 1 308 ALA O    O  10.479 -15.958  20.999 1.00 . A A . 297 ALA O    1 1 
        4 31666 1 1 309 ASN C    C   6.749 -14.666  19.904 1.00 . A A . 298 ASN C    1 1 
        4 31667 1 1 309 ASN CA   C   8.233 -14.448  20.221 1.00 . A A . 298 ASN CA   1 1 
        4 31668 1 1 309 ASN CB   C   8.573 -12.939  20.131 1.00 . A A . 298 ASN CB   1 1 
        4 31669 1 1 309 ASN CG   C   9.781 -12.507  20.965 1.00 . A A . 298 ASN CG   1 1 
        4 31670 1 1 309 ASN H    H   8.883 -15.330  18.383 1.00 . A A . 298 ASN H    1 1 
        4 31671 1 1 309 ASN HA   H   8.409 -14.778  21.245 1.00 . A A . 298 ASN HA   1 1 
        4 31672 1 1 309 ASN HB2  H   8.771 -12.679  19.096 1.00 . A A . 298 ASN HB2  1 1 
        4 31673 1 1 309 ASN HB3  H   7.717 -12.351  20.461 1.00 . A A . 298 ASN HB3  1 1 
        4 31674 1 1 309 ASN HD21 H  11.041 -13.272  19.637 1.00 . A A . 298 ASN HD21 1 1 
        4 31675 1 1 309 ASN HD22 H  11.757 -12.551  21.036 1.00 . A A . 298 ASN HD22 1 1 
        4 31676 1 1 309 ASN N    N   9.130 -15.228  19.332 1.00 . A A . 298 ASN N    1 1 
        4 31677 1 1 309 ASN ND2  N  10.980 -12.806  20.498 1.00 . A A . 298 ASN ND2  1 1 
        4 31678 1 1 309 ASN O    O   6.359 -14.820  18.747 1.00 . A A . 298 ASN O    1 1 
        4 31679 1 1 309 ASN OD1  O   9.630 -11.936  22.040 1.00 . A A . 298 ASN OD1  1 1 
        4 31680 1 1 310 ASP C    C   3.892 -13.801  21.992 1.00 . A A . 299 ASP C    1 1 
        4 31681 1 1 310 ASP CA   C   4.459 -14.642  20.846 1.00 . A A . 299 ASP CA   1 1 
        4 31682 1 1 310 ASP CB   C   3.868 -16.079  20.877 1.00 . A A . 299 ASP CB   1 1 
        4 31683 1 1 310 ASP CG   C   2.331 -16.105  20.726 1.00 . A A . 299 ASP CG   1 1 
        4 31684 1 1 310 ASP H    H   6.317 -14.637  21.859 1.00 . A A . 299 ASP H    1 1 
        4 31685 1 1 310 ASP HA   H   4.197 -14.170  19.900 1.00 . A A . 299 ASP HA   1 1 
        4 31686 1 1 310 ASP HB2  H   4.303 -16.652  20.067 1.00 . A A . 299 ASP HB2  1 1 
        4 31687 1 1 310 ASP HB3  H   4.139 -16.552  21.817 1.00 . A A . 299 ASP HB3  1 1 
        4 31688 1 1 310 ASP N    N   5.923 -14.651  20.958 1.00 . A A . 299 ASP N    1 1 
        4 31689 1 1 310 ASP O    O   4.246 -14.013  23.159 1.00 . A A . 299 ASP O    1 1 
        4 31690 1 1 310 ASP OD1  O   1.830 -15.980  19.585 1.00 . A A . 299 ASP OD1  1 1 
        4 31691 1 1 310 ASP OD2  O   1.610 -16.226  21.746 1.00 . A A . 299 ASP OD2  1 1 
        4 31692 1 1 311 ILE C    C   0.928 -11.690  22.179 1.00 . A A . 300 ILE C    1 1 
        4 31693 1 1 311 ILE CA   C   2.375 -11.953  22.619 1.00 . A A . 300 ILE CA   1 1 
        4 31694 1 1 311 ILE CB   C   3.169 -10.589  22.790 1.00 . A A . 300 ILE CB   1 1 
        4 31695 1 1 311 ILE CD1  C   3.051  -8.264  23.983 1.00 . A A . 300 ILE CD1  1 1 
        4 31696 1 1 311 ILE CG1  C   2.407  -9.620  23.765 1.00 . A A . 300 ILE CG1  1 1 
        4 31697 1 1 311 ILE CG2  C   3.468  -9.915  21.417 1.00 . A A . 300 ILE CG2  1 1 
        4 31698 1 1 311 ILE H    H   2.796 -12.739  20.702 1.00 . A A . 300 ILE H    1 1 
        4 31699 1 1 311 ILE HA   H   2.357 -12.459  23.589 1.00 . A A . 300 ILE HA   1 1 
        4 31700 1 1 311 ILE HB   H   4.129 -10.837  23.239 1.00 . A A . 300 ILE HB   1 1 
        4 31701 1 1 311 ILE HD11 H   2.475  -7.707  24.707 1.00 . A A . 300 ILE HD11 1 1 
        4 31702 1 1 311 ILE HD12 H   3.078  -7.717  23.051 1.00 . A A . 300 ILE HD12 1 1 
        4 31703 1 1 311 ILE HD13 H   4.059  -8.392  24.354 1.00 . A A . 300 ILE HD13 1 1 
        4 31704 1 1 311 ILE HG12 H   1.413  -9.436  23.377 1.00 . A A . 300 ILE HG12 1 1 
        4 31705 1 1 311 ILE HG13 H   2.312 -10.094  24.736 1.00 . A A . 300 ILE HG13 1 1 
        4 31706 1 1 311 ILE HG21 H   3.996 -10.608  20.775 1.00 . A A . 300 ILE HG21 1 1 
        4 31707 1 1 311 ILE HG22 H   4.082  -9.036  21.564 1.00 . A A . 300 ILE HG22 1 1 
        4 31708 1 1 311 ILE HG23 H   2.539  -9.621  20.939 1.00 . A A . 300 ILE HG23 1 1 
        4 31709 1 1 311 ILE N    N   3.022 -12.844  21.651 1.00 . A A . 300 ILE N    1 1 
        4 31710 1 1 311 ILE O    O   0.666 -11.469  20.983 1.00 . A A . 300 ILE O    1 1 
        4 31711 1 1 312 ASP C    C  -1.423  -9.813  22.788 1.00 . A A . 301 ASP C    1 1 
        4 31712 1 1 312 ASP CA   C  -1.402 -11.344  22.920 1.00 . A A . 301 ASP CA   1 1 
        4 31713 1 1 312 ASP CB   C  -2.339 -11.808  24.067 1.00 . A A . 301 ASP CB   1 1 
        4 31714 1 1 312 ASP CG   C  -3.776 -11.255  23.910 1.00 . A A . 301 ASP CG   1 1 
        4 31715 1 1 312 ASP H    H   0.231 -12.135  24.013 1.00 . A A . 301 ASP H    1 1 
        4 31716 1 1 312 ASP HA   H  -1.746 -11.789  21.985 1.00 . A A . 301 ASP HA   1 1 
        4 31717 1 1 312 ASP HB2  H  -2.380 -12.892  24.071 1.00 . A A . 301 ASP HB2  1 1 
        4 31718 1 1 312 ASP HB3  H  -1.932 -11.477  25.019 1.00 . A A . 301 ASP HB3  1 1 
        4 31719 1 1 312 ASP N    N  -0.017 -11.774  23.135 1.00 . A A . 301 ASP N    1 1 
        4 31720 1 1 312 ASP O    O  -1.252  -9.085  23.776 1.00 . A A . 301 ASP O    1 1 
        4 31721 1 1 312 ASP OD1  O  -4.477 -11.664  22.952 1.00 . A A . 301 ASP OD1  1 1 
        4 31722 1 1 312 ASP OD2  O  -4.205 -10.406  24.724 1.00 . A A . 301 ASP OD2  1 1 
        4 31723 1 1 313 VAL C    C  -2.906  -7.271  21.489 1.00 . A A . 302 VAL C    1 1 
        4 31724 1 1 313 VAL CA   C  -1.538  -7.936  21.201 1.00 . A A . 302 VAL CA   1 1 
        4 31725 1 1 313 VAL CB   C  -1.162  -7.772  19.677 1.00 . A A . 302 VAL CB   1 1 
        4 31726 1 1 313 VAL CG1  C  -1.263  -6.306  19.215 1.00 . A A . 302 VAL CG1  1 1 
        4 31727 1 1 313 VAL CG2  C   0.246  -8.342  19.399 1.00 . A A . 302 VAL CG2  1 1 
        4 31728 1 1 313 VAL H    H  -1.694 -10.008  20.830 1.00 . A A . 302 VAL H    1 1 
        4 31729 1 1 313 VAL HA   H  -0.767  -7.454  21.795 1.00 . A A . 302 VAL HA   1 1 
        4 31730 1 1 313 VAL HB   H  -1.876  -8.350  19.089 1.00 . A A . 302 VAL HB   1 1 
        4 31731 1 1 313 VAL HG11 H  -2.269  -5.941  19.376 1.00 . A A . 302 VAL HG11 1 1 
        4 31732 1 1 313 VAL HG12 H  -1.026  -6.232  18.162 1.00 . A A . 302 VAL HG12 1 1 
        4 31733 1 1 313 VAL HG13 H  -0.571  -5.694  19.782 1.00 . A A . 302 VAL HG13 1 1 
        4 31734 1 1 313 VAL HG21 H   0.985  -7.782  19.960 1.00 . A A . 302 VAL HG21 1 1 
        4 31735 1 1 313 VAL HG22 H   0.470  -8.269  18.341 1.00 . A A . 302 VAL HG22 1 1 
        4 31736 1 1 313 VAL HG23 H   0.286  -9.382  19.697 1.00 . A A . 302 VAL HG23 1 1 
        4 31737 1 1 313 VAL N    N  -1.562  -9.357  21.549 1.00 . A A . 302 VAL N    1 1 
        4 31738 1 1 313 VAL O    O  -3.947  -7.891  21.239 1.00 . A A . 302 VAL O    1 1 
        4 31739 1 1 314 PRO C    C  -4.739  -5.016  20.658 1.00 . A A . 303 PRO C    1 1 
        4 31740 1 1 314 PRO CA   C  -4.124  -5.139  22.070 1.00 . A A . 303 PRO CA   1 1 
        4 31741 1 1 314 PRO CB   C  -3.582  -3.767  22.598 1.00 . A A . 303 PRO CB   1 1 
        4 31742 1 1 314 PRO CD   C  -1.789  -5.360  22.761 1.00 . A A . 303 PRO CD   1 1 
        4 31743 1 1 314 PRO CG   C  -2.083  -3.893  22.574 1.00 . A A . 303 PRO CG   1 1 
        4 31744 1 1 314 PRO HA   H  -4.875  -5.526  22.758 1.00 . A A . 303 PRO HA   1 1 
        4 31745 1 1 314 PRO HB2  H  -3.915  -2.947  21.968 1.00 . A A . 303 PRO HB2  1 1 
        4 31746 1 1 314 PRO HB3  H  -3.919  -3.601  23.614 1.00 . A A . 303 PRO HB3  1 1 
        4 31747 1 1 314 PRO HD2  H  -0.838  -5.620  22.312 1.00 . A A . 303 PRO HD2  1 1 
        4 31748 1 1 314 PRO HD3  H  -1.793  -5.626  23.813 1.00 . A A . 303 PRO HD3  1 1 
        4 31749 1 1 314 PRO HG2  H  -1.699  -3.545  21.617 1.00 . A A . 303 PRO HG2  1 1 
        4 31750 1 1 314 PRO HG3  H  -1.638  -3.317  23.379 1.00 . A A . 303 PRO HG3  1 1 
        4 31751 1 1 314 PRO N    N  -2.918  -6.010  22.052 1.00 . A A . 303 PRO N    1 1 
        4 31752 1 1 314 PRO O    O  -4.070  -4.552  19.716 1.00 . A A . 303 PRO O    1 1 
        4 31753 1 1 315 ALA C    C  -6.807  -4.262  18.487 1.00 . A A . 304 ALA C    1 1 
        4 31754 1 1 315 ALA CA   C  -6.723  -5.591  19.251 1.00 . A A . 304 ALA CA   1 1 
        4 31755 1 1 315 ALA CB   C  -8.126  -6.171  19.488 1.00 . A A . 304 ALA CB   1 1 
        4 31756 1 1 315 ALA H    H  -6.507  -5.654  21.359 1.00 . A A . 304 ALA H    1 1 
        4 31757 1 1 315 ALA HA   H  -6.168  -6.305  18.652 1.00 . A A . 304 ALA HA   1 1 
        4 31758 1 1 315 ALA HB1  H  -8.043  -7.113  20.011 1.00 . A A . 304 ALA HB1  1 1 
        4 31759 1 1 315 ALA HB2  H  -8.619  -6.338  18.536 1.00 . A A . 304 ALA HB2  1 1 
        4 31760 1 1 315 ALA HB3  H  -8.716  -5.484  20.081 1.00 . A A . 304 ALA HB3  1 1 
        4 31761 1 1 315 ALA N    N  -6.014  -5.445  20.538 1.00 . A A . 304 ALA N    1 1 
        4 31762 1 1 315 ALA O    O  -6.861  -4.267  17.268 1.00 . A A . 304 ALA O    1 1 
        4 31763 1 1 316 ALA C    C  -5.805  -1.582  17.555 1.00 . A A . 305 ALA C    1 1 
        4 31764 1 1 316 ALA CA   C  -6.786  -1.764  18.714 1.00 . A A . 305 ALA CA   1 1 
        4 31765 1 1 316 ALA CB   C  -6.415  -0.806  19.849 1.00 . A A . 305 ALA CB   1 1 
        4 31766 1 1 316 ALA H    H  -6.742  -3.260  20.211 1.00 . A A . 305 ALA H    1 1 
        4 31767 1 1 316 ALA HA   H  -7.795  -1.533  18.389 1.00 . A A . 305 ALA HA   1 1 
        4 31768 1 1 316 ALA HB1  H  -6.484   0.221  19.511 1.00 . A A . 305 ALA HB1  1 1 
        4 31769 1 1 316 ALA HB2  H  -5.407  -1.005  20.186 1.00 . A A . 305 ALA HB2  1 1 
        4 31770 1 1 316 ALA HB3  H  -7.098  -0.951  20.680 1.00 . A A . 305 ALA HB3  1 1 
        4 31771 1 1 316 ALA N    N  -6.774  -3.145  19.239 1.00 . A A . 305 ALA N    1 1 
        4 31772 1 1 316 ALA O    O  -6.179  -1.173  16.451 1.00 . A A . 305 ALA O    1 1 
        4 31773 1 1 317 LEU C    C  -3.556  -2.679  15.698 1.00 . A A . 306 LEU C    1 1 
        4 31774 1 1 317 LEU CA   C  -3.419  -1.771  16.932 1.00 . A A . 306 LEU CA   1 1 
        4 31775 1 1 317 LEU CB   C  -2.120  -2.077  17.709 1.00 . A A . 306 LEU CB   1 1 
        4 31776 1 1 317 LEU CD1  C  -0.547  -1.599  19.670 1.00 . A A . 306 LEU CD1  1 1 
        4 31777 1 1 317 LEU CD2  C  -1.590   0.344  18.374 1.00 . A A . 306 LEU CD2  1 1 
        4 31778 1 1 317 LEU CG   C  -1.784  -1.108  18.885 1.00 . A A . 306 LEU CG   1 1 
        4 31779 1 1 317 LEU H    H  -4.387  -2.371  18.705 1.00 . A A . 306 LEU H    1 1 
        4 31780 1 1 317 LEU HA   H  -3.398  -0.733  16.609 1.00 . A A . 306 LEU HA   1 1 
        4 31781 1 1 317 LEU HB2  H  -2.193  -3.087  18.106 1.00 . A A . 306 LEU HB2  1 1 
        4 31782 1 1 317 LEU HB3  H  -1.287  -2.055  17.010 1.00 . A A . 306 LEU HB3  1 1 
        4 31783 1 1 317 LEU HD11 H  -0.341  -0.924  20.493 1.00 . A A . 306 LEU HD11 1 1 
        4 31784 1 1 317 LEU HD12 H   0.316  -1.637  19.018 1.00 . A A . 306 LEU HD12 1 1 
        4 31785 1 1 317 LEU HD13 H  -0.740  -2.588  20.065 1.00 . A A . 306 LEU HD13 1 1 
        4 31786 1 1 317 LEU HD21 H  -0.774   0.379  17.663 1.00 . A A . 306 LEU HD21 1 1 
        4 31787 1 1 317 LEU HD22 H  -1.368   0.998  19.208 1.00 . A A . 306 LEU HD22 1 1 
        4 31788 1 1 317 LEU HD23 H  -2.497   0.686  17.894 1.00 . A A . 306 LEU HD23 1 1 
        4 31789 1 1 317 LEU HG   H  -2.622  -1.099  19.577 1.00 . A A . 306 LEU HG   1 1 
        4 31790 1 1 317 LEU N    N  -4.553  -1.945  17.840 1.00 . A A . 306 LEU N    1 1 
        4 31791 1 1 317 LEU O    O  -3.327  -2.239  14.551 1.00 . A A . 306 LEU O    1 1 
        4 31792 1 1 318 ILE C    C  -5.234  -4.372  13.905 1.00 . A A . 307 ILE C    1 1 
        4 31793 1 1 318 ILE CA   C  -4.210  -4.937  14.897 1.00 . A A . 307 ILE CA   1 1 
        4 31794 1 1 318 ILE CB   C  -4.737  -6.307  15.483 1.00 . A A . 307 ILE CB   1 1 
        4 31795 1 1 318 ILE CD1  C  -4.242  -8.109  17.277 1.00 . A A . 307 ILE CD1  1 1 
        4 31796 1 1 318 ILE CG1  C  -3.760  -6.855  16.572 1.00 . A A . 307 ILE CG1  1 1 
        4 31797 1 1 318 ILE CG2  C  -4.955  -7.353  14.352 1.00 . A A . 307 ILE CG2  1 1 
        4 31798 1 1 318 ILE H    H  -4.095  -4.201  16.883 1.00 . A A . 307 ILE H    1 1 
        4 31799 1 1 318 ILE HA   H  -3.274  -5.125  14.378 1.00 . A A . 307 ILE HA   1 1 
        4 31800 1 1 318 ILE HB   H  -5.706  -6.123  15.949 1.00 . A A . 307 ILE HB   1 1 
        4 31801 1 1 318 ILE HD11 H  -3.513  -8.408  18.019 1.00 . A A . 307 ILE HD11 1 1 
        4 31802 1 1 318 ILE HD12 H  -4.364  -8.906  16.556 1.00 . A A . 307 ILE HD12 1 1 
        4 31803 1 1 318 ILE HD13 H  -5.186  -7.912  17.762 1.00 . A A . 307 ILE HD13 1 1 
        4 31804 1 1 318 ILE HG12 H  -2.807  -7.088  16.116 1.00 . A A . 307 ILE HG12 1 1 
        4 31805 1 1 318 ILE HG13 H  -3.604  -6.095  17.332 1.00 . A A . 307 ILE HG13 1 1 
        4 31806 1 1 318 ILE HG21 H  -5.339  -8.277  14.768 1.00 . A A . 307 ILE HG21 1 1 
        4 31807 1 1 318 ILE HG22 H  -4.015  -7.552  13.855 1.00 . A A . 307 ILE HG22 1 1 
        4 31808 1 1 318 ILE HG23 H  -5.664  -6.969  13.629 1.00 . A A . 307 ILE HG23 1 1 
        4 31809 1 1 318 ILE N    N  -3.955  -3.940  15.952 1.00 . A A . 307 ILE N    1 1 
        4 31810 1 1 318 ILE O    O  -4.948  -4.270  12.723 1.00 . A A . 307 ILE O    1 1 
        4 31811 1 1 319 ASP C    C  -7.203  -2.101  12.940 1.00 . A A . 308 ASP C    1 1 
        4 31812 1 1 319 ASP CA   C  -7.533  -3.411  13.663 1.00 . A A . 308 ASP CA   1 1 
        4 31813 1 1 319 ASP CB   C  -8.788  -3.235  14.560 1.00 . A A . 308 ASP CB   1 1 
        4 31814 1 1 319 ASP CG   C  -9.451  -4.575  14.931 1.00 . A A . 308 ASP CG   1 1 
        4 31815 1 1 319 ASP H    H  -6.465  -3.923  15.420 1.00 . A A . 308 ASP H    1 1 
        4 31816 1 1 319 ASP HA   H  -7.756  -4.156  12.908 1.00 . A A . 308 ASP HA   1 1 
        4 31817 1 1 319 ASP HB2  H  -8.505  -2.720  15.474 1.00 . A A . 308 ASP HB2  1 1 
        4 31818 1 1 319 ASP HB3  H  -9.524  -2.624  14.042 1.00 . A A . 308 ASP HB3  1 1 
        4 31819 1 1 319 ASP N    N  -6.388  -3.925  14.448 1.00 . A A . 308 ASP N    1 1 
        4 31820 1 1 319 ASP O    O  -7.771  -1.827  11.866 1.00 . A A . 308 ASP O    1 1 
        4 31821 1 1 319 ASP OD1  O -10.231  -5.114  14.115 1.00 . A A . 308 ASP OD1  1 1 
        4 31822 1 1 319 ASP OD2  O  -9.193  -5.109  16.029 1.00 . A A . 308 ASP OD2  1 1 
        4 31823 1 1 320 SER C    C  -5.053  -0.519  11.565 1.00 . A A . 309 SER C    1 1 
        4 31824 1 1 320 SER CA   C  -5.757  -0.098  12.868 1.00 . A A . 309 SER CA   1 1 
        4 31825 1 1 320 SER CB   C  -4.787   0.661  13.805 1.00 . A A . 309 SER CB   1 1 
        4 31826 1 1 320 SER H    H  -5.988  -1.520  14.436 1.00 . A A . 309 SER H    1 1 
        4 31827 1 1 320 SER HA   H  -6.591   0.558  12.624 1.00 . A A . 309 SER HA   1 1 
        4 31828 1 1 320 SER HB2  H  -3.964   0.012  14.079 1.00 . A A . 309 SER HB2  1 1 
        4 31829 1 1 320 SER HB3  H  -4.396   1.539  13.302 1.00 . A A . 309 SER HB3  1 1 
        4 31830 1 1 320 SER HG   H  -6.148   0.448  15.201 1.00 . A A . 309 SER HG   1 1 
        4 31831 1 1 320 SER N    N  -6.300  -1.295  13.531 1.00 . A A . 309 SER N    1 1 
        4 31832 1 1 320 SER O    O  -5.419  -0.051  10.475 1.00 . A A . 309 SER O    1 1 
        4 31833 1 1 320 SER OG   O  -5.448   1.076  14.992 1.00 . A A . 309 SER OG   1 1 
        4 31834 1 1 321 GLU C    C  -4.274  -2.789   9.563 1.00 . A A . 310 GLU C    1 1 
        4 31835 1 1 321 GLU CA   C  -3.363  -2.001  10.520 1.00 . A A . 310 GLU CA   1 1 
        4 31836 1 1 321 GLU CB   C  -2.131  -2.851  10.950 1.00 . A A . 310 GLU CB   1 1 
        4 31837 1 1 321 GLU CD   C  -0.443  -0.934  10.570 1.00 . A A . 310 GLU CD   1 1 
        4 31838 1 1 321 GLU CG   C  -0.969  -2.022  11.535 1.00 . A A . 310 GLU CG   1 1 
        4 31839 1 1 321 GLU H    H  -3.901  -1.837  12.582 1.00 . A A . 310 GLU H    1 1 
        4 31840 1 1 321 GLU HA   H  -2.995  -1.137   9.972 1.00 . A A . 310 GLU HA   1 1 
        4 31841 1 1 321 GLU HB2  H  -2.446  -3.574  11.697 1.00 . A A . 310 GLU HB2  1 1 
        4 31842 1 1 321 GLU HB3  H  -1.754  -3.398  10.087 1.00 . A A . 310 GLU HB3  1 1 
        4 31843 1 1 321 GLU HG2  H  -1.312  -1.550  12.451 1.00 . A A . 310 GLU HG2  1 1 
        4 31844 1 1 321 GLU HG3  H  -0.152  -2.693  11.780 1.00 . A A . 310 GLU HG3  1 1 
        4 31845 1 1 321 GLU N    N  -4.104  -1.473  11.685 1.00 . A A . 310 GLU N    1 1 
        4 31846 1 1 321 GLU O    O  -4.035  -2.761   8.356 1.00 . A A . 310 GLU O    1 1 
        4 31847 1 1 321 GLU OE1  O   0.309  -1.264   9.621 1.00 . A A . 310 GLU OE1  1 1 
        4 31848 1 1 321 GLU OE2  O  -0.786   0.264  10.740 1.00 . A A . 310 GLU OE2  1 1 
        4 31849 1 1 322 ILE C    C  -6.933  -3.170   8.292 1.00 . A A . 311 ILE C    1 1 
        4 31850 1 1 322 ILE CA   C  -6.328  -4.173   9.263 1.00 . A A . 311 ILE CA   1 1 
        4 31851 1 1 322 ILE CB   C  -7.517  -4.854  10.080 1.00 . A A . 311 ILE CB   1 1 
        4 31852 1 1 322 ILE CD1  C  -6.175  -7.009  10.480 1.00 . A A . 311 ILE CD1  1 1 
        4 31853 1 1 322 ILE CG1  C  -7.002  -5.915  11.086 1.00 . A A . 311 ILE CG1  1 1 
        4 31854 1 1 322 ILE CG2  C  -8.583  -5.488   9.145 1.00 . A A . 311 ILE CG2  1 1 
        4 31855 1 1 322 ILE H    H  -5.451  -3.447  11.062 1.00 . A A . 311 ILE H    1 1 
        4 31856 1 1 322 ILE HA   H  -5.801  -4.948   8.704 1.00 . A A . 311 ILE HA   1 1 
        4 31857 1 1 322 ILE HB   H  -8.018  -4.063  10.644 1.00 . A A . 311 ILE HB   1 1 
        4 31858 1 1 322 ILE HD11 H  -5.815  -7.660  11.267 1.00 . A A . 311 ILE HD11 1 1 
        4 31859 1 1 322 ILE HD12 H  -5.326  -6.589   9.957 1.00 . A A . 311 ILE HD12 1 1 
        4 31860 1 1 322 ILE HD13 H  -6.774  -7.589   9.789 1.00 . A A . 311 ILE HD13 1 1 
        4 31861 1 1 322 ILE HG12 H  -6.393  -5.428  11.828 1.00 . A A . 311 ILE HG12 1 1 
        4 31862 1 1 322 ILE HG13 H  -7.845  -6.378  11.586 1.00 . A A . 311 ILE HG13 1 1 
        4 31863 1 1 322 ILE HG21 H  -9.366  -5.949   9.736 1.00 . A A . 311 ILE HG21 1 1 
        4 31864 1 1 322 ILE HG22 H  -8.123  -6.241   8.516 1.00 . A A . 311 ILE HG22 1 1 
        4 31865 1 1 322 ILE HG23 H  -9.021  -4.722   8.517 1.00 . A A . 311 ILE HG23 1 1 
        4 31866 1 1 322 ILE N    N  -5.331  -3.461  10.098 1.00 . A A . 311 ILE N    1 1 
        4 31867 1 1 322 ILE O    O  -6.833  -3.335   7.075 1.00 . A A . 311 ILE O    1 1 
        4 31868 1 1 323 ASP C    C  -7.283  -0.323   7.132 1.00 . A A . 312 ASP C    1 1 
        4 31869 1 1 323 ASP CA   C  -8.214  -1.070   8.107 1.00 . A A . 312 ASP CA   1 1 
        4 31870 1 1 323 ASP CB   C  -8.949  -0.087   9.045 1.00 . A A . 312 ASP CB   1 1 
        4 31871 1 1 323 ASP CG   C  -9.918   0.838   8.279 1.00 . A A . 312 ASP CG   1 1 
        4 31872 1 1 323 ASP H    H  -7.401  -1.971   9.844 1.00 . A A . 312 ASP H    1 1 
        4 31873 1 1 323 ASP HA   H  -8.961  -1.597   7.518 1.00 . A A . 312 ASP HA   1 1 
        4 31874 1 1 323 ASP HB2  H  -9.521  -0.658   9.772 1.00 . A A . 312 ASP HB2  1 1 
        4 31875 1 1 323 ASP HB3  H  -8.221   0.519   9.577 1.00 . A A . 312 ASP HB3  1 1 
        4 31876 1 1 323 ASP N    N  -7.488  -2.086   8.869 1.00 . A A . 312 ASP N    1 1 
        4 31877 1 1 323 ASP O    O  -7.705  -0.003   6.027 1.00 . A A . 312 ASP O    1 1 
        4 31878 1 1 323 ASP OD1  O -10.852   0.307   7.619 1.00 . A A . 312 ASP OD1  1 1 
        4 31879 1 1 323 ASP OD2  O  -9.749   2.076   8.317 1.00 . A A . 312 ASP OD2  1 1 
        4 31880 1 1 324 VAL C    C  -4.837  -0.379   5.361 1.00 . A A . 313 VAL C    1 1 
        4 31881 1 1 324 VAL CA   C  -4.994   0.507   6.618 1.00 . A A . 313 VAL CA   1 1 
        4 31882 1 1 324 VAL CB   C  -3.583   0.710   7.312 1.00 . A A . 313 VAL CB   1 1 
        4 31883 1 1 324 VAL CG1  C  -2.508   1.196   6.301 1.00 . A A . 313 VAL CG1  1 1 
        4 31884 1 1 324 VAL CG2  C  -3.677   1.692   8.502 1.00 . A A . 313 VAL CG2  1 1 
        4 31885 1 1 324 VAL H    H  -5.750  -0.312   8.451 1.00 . A A . 313 VAL H    1 1 
        4 31886 1 1 324 VAL HA   H  -5.364   1.485   6.309 1.00 . A A . 313 VAL HA   1 1 
        4 31887 1 1 324 VAL HB   H  -3.259  -0.254   7.701 1.00 . A A . 313 VAL HB   1 1 
        4 31888 1 1 324 VAL HG11 H  -2.813   2.141   5.865 1.00 . A A . 313 VAL HG11 1 1 
        4 31889 1 1 324 VAL HG12 H  -2.389   0.464   5.513 1.00 . A A . 313 VAL HG12 1 1 
        4 31890 1 1 324 VAL HG13 H  -1.559   1.325   6.806 1.00 . A A . 313 VAL HG13 1 1 
        4 31891 1 1 324 VAL HG21 H  -4.392   1.323   9.223 1.00 . A A . 313 VAL HG21 1 1 
        4 31892 1 1 324 VAL HG22 H  -3.995   2.669   8.153 1.00 . A A . 313 VAL HG22 1 1 
        4 31893 1 1 324 VAL HG23 H  -2.711   1.783   8.981 1.00 . A A . 313 VAL HG23 1 1 
        4 31894 1 1 324 VAL N    N  -6.010  -0.083   7.530 1.00 . A A . 313 VAL N    1 1 
        4 31895 1 1 324 VAL O    O  -4.954   0.106   4.226 1.00 . A A . 313 VAL O    1 1 
        4 31896 1 1 325 LEU C    C  -5.703  -2.926   3.694 1.00 . A A . 314 LEU C    1 1 
        4 31897 1 1 325 LEU CA   C  -4.424  -2.686   4.527 1.00 . A A . 314 LEU CA   1 1 
        4 31898 1 1 325 LEU CB   C  -3.918  -4.011   5.148 1.00 . A A . 314 LEU CB   1 1 
        4 31899 1 1 325 LEU CD1  C  -2.262  -5.231   6.675 1.00 . A A . 314 LEU CD1  1 1 
        4 31900 1 1 325 LEU CD2  C  -1.395  -3.523   4.975 1.00 . A A . 314 LEU CD2  1 1 
        4 31901 1 1 325 LEU CG   C  -2.557  -3.921   5.917 1.00 . A A . 314 LEU CG   1 1 
        4 31902 1 1 325 LEU H    H  -4.627  -1.997   6.535 1.00 . A A . 314 LEU H    1 1 
        4 31903 1 1 325 LEU HA   H  -3.657  -2.300   3.864 1.00 . A A . 314 LEU HA   1 1 
        4 31904 1 1 325 LEU HB2  H  -4.679  -4.372   5.838 1.00 . A A . 314 LEU HB2  1 1 
        4 31905 1 1 325 LEU HB3  H  -3.809  -4.746   4.356 1.00 . A A . 314 LEU HB3  1 1 
        4 31906 1 1 325 LEU HD11 H  -1.330  -5.139   7.219 1.00 . A A . 314 LEU HD11 1 1 
        4 31907 1 1 325 LEU HD12 H  -2.185  -6.056   5.976 1.00 . A A . 314 LEU HD12 1 1 
        4 31908 1 1 325 LEU HD13 H  -3.063  -5.433   7.376 1.00 . A A . 314 LEU HD13 1 1 
        4 31909 1 1 325 LEU HD21 H  -1.285  -4.261   4.188 1.00 . A A . 314 LEU HD21 1 1 
        4 31910 1 1 325 LEU HD22 H  -0.472  -3.462   5.540 1.00 . A A . 314 LEU HD22 1 1 
        4 31911 1 1 325 LEU HD23 H  -1.598  -2.558   4.532 1.00 . A A . 314 LEU HD23 1 1 
        4 31912 1 1 325 LEU HG   H  -2.643  -3.141   6.665 1.00 . A A . 314 LEU HG   1 1 
        4 31913 1 1 325 LEU N    N  -4.634  -1.687   5.597 1.00 . A A . 314 LEU N    1 1 
        4 31914 1 1 325 LEU O    O  -5.606  -3.267   2.515 1.00 . A A . 314 LEU O    1 1 
        4 31915 1 1 326 ARG C    C  -8.411  -1.757   2.636 1.00 . A A . 315 ARG C    1 1 
        4 31916 1 1 326 ARG CA   C  -8.194  -2.895   3.635 1.00 . A A . 315 ARG CA   1 1 
        4 31917 1 1 326 ARG CB   C  -9.380  -2.932   4.649 1.00 . A A . 315 ARG CB   1 1 
        4 31918 1 1 326 ARG CD   C -10.701  -4.310   6.373 1.00 . A A . 315 ARG CD   1 1 
        4 31919 1 1 326 ARG CG   C  -9.407  -4.171   5.559 1.00 . A A . 315 ARG CG   1 1 
        4 31920 1 1 326 ARG CZ   C -11.884  -3.151   8.241 1.00 . A A . 315 ARG CZ   1 1 
        4 31921 1 1 326 ARG H    H  -6.880  -2.483   5.258 1.00 . A A . 315 ARG H    1 1 
        4 31922 1 1 326 ARG HA   H  -8.175  -3.837   3.088 1.00 . A A . 315 ARG HA   1 1 
        4 31923 1 1 326 ARG HB2  H  -9.327  -2.049   5.280 1.00 . A A . 315 ARG HB2  1 1 
        4 31924 1 1 326 ARG HB3  H -10.314  -2.900   4.095 1.00 . A A . 315 ARG HB3  1 1 
        4 31925 1 1 326 ARG HD2  H -11.528  -4.441   5.683 1.00 . A A . 315 ARG HD2  1 1 
        4 31926 1 1 326 ARG HD3  H -10.623  -5.197   6.994 1.00 . A A . 315 ARG HD3  1 1 
        4 31927 1 1 326 ARG HE   H -10.510  -2.312   7.042 1.00 . A A . 315 ARG HE   1 1 
        4 31928 1 1 326 ARG HG2  H  -9.294  -5.057   4.941 1.00 . A A . 315 ARG HG2  1 1 
        4 31929 1 1 326 ARG HG3  H  -8.569  -4.119   6.241 1.00 . A A . 315 ARG HG3  1 1 
        4 31930 1 1 326 ARG HH11 H -12.454  -5.095   7.998 1.00 . A A . 315 ARG HH11 1 1 
        4 31931 1 1 326 ARG HH12 H -13.252  -4.248   9.285 1.00 . A A . 315 ARG HH12 1 1 
        4 31932 1 1 326 ARG HH21 H -11.551  -1.210   8.720 1.00 . A A . 315 ARG HH21 1 1 
        4 31933 1 1 326 ARG HH22 H -12.734  -2.029   9.702 1.00 . A A . 315 ARG HH22 1 1 
        4 31934 1 1 326 ARG N    N  -6.887  -2.742   4.317 1.00 . A A . 315 ARG N    1 1 
        4 31935 1 1 326 ARG NE   N -10.994  -3.147   7.234 1.00 . A A . 315 ARG NE   1 1 
        4 31936 1 1 326 ARG NH1  N -12.587  -4.253   8.532 1.00 . A A . 315 ARG NH1  1 1 
        4 31937 1 1 326 ARG NH2  N -12.074  -2.045   8.943 1.00 . A A . 315 ARG NH2  1 1 
        4 31938 1 1 326 ARG O    O  -8.678  -2.003   1.447 1.00 . A A . 315 ARG O    1 1 
        4 31939 1 1 327 ARG C    C  -7.464   0.696   1.177 1.00 . A A . 316 ARG C    1 1 
        4 31940 1 1 327 ARG CA   C  -8.453   0.718   2.345 1.00 . A A . 316 ARG CA   1 1 
        4 31941 1 1 327 ARG CB   C  -8.236   1.986   3.217 1.00 . A A . 316 ARG CB   1 1 
        4 31942 1 1 327 ARG CD   C  -8.928   3.429   5.235 1.00 . A A . 316 ARG CD   1 1 
        4 31943 1 1 327 ARG CG   C  -9.212   2.150   4.410 1.00 . A A . 316 ARG CG   1 1 
        4 31944 1 1 327 ARG CZ   C  -6.868   3.814   6.645 1.00 . A A . 316 ARG CZ   1 1 
        4 31945 1 1 327 ARG H    H  -8.112  -0.418   4.105 1.00 . A A . 316 ARG H    1 1 
        4 31946 1 1 327 ARG HA   H  -9.461   0.733   1.951 1.00 . A A . 316 ARG HA   1 1 
        4 31947 1 1 327 ARG HB2  H  -7.226   1.965   3.614 1.00 . A A . 316 ARG HB2  1 1 
        4 31948 1 1 327 ARG HB3  H  -8.332   2.864   2.584 1.00 . A A . 316 ARG HB3  1 1 
        4 31949 1 1 327 ARG HD2  H  -9.327   4.282   4.700 1.00 . A A . 316 ARG HD2  1 1 
        4 31950 1 1 327 ARG HD3  H  -9.431   3.349   6.194 1.00 . A A . 316 ARG HD3  1 1 
        4 31951 1 1 327 ARG HE   H  -6.920   3.727   4.650 1.00 . A A . 316 ARG HE   1 1 
        4 31952 1 1 327 ARG HG2  H -10.230   2.195   4.031 1.00 . A A . 316 ARG HG2  1 1 
        4 31953 1 1 327 ARG HG3  H  -9.121   1.285   5.059 1.00 . A A . 316 ARG HG3  1 1 
        4 31954 1 1 327 ARG HH11 H  -8.547   3.591   7.768 1.00 . A A . 316 ARG HH11 1 1 
        4 31955 1 1 327 ARG HH12 H  -7.076   3.867   8.660 1.00 . A A . 316 ARG HH12 1 1 
        4 31956 1 1 327 ARG HH21 H  -5.040   4.091   5.826 1.00 . A A . 316 ARG HH21 1 1 
        4 31957 1 1 327 ARG HH22 H  -5.095   4.153   7.567 1.00 . A A . 316 ARG HH22 1 1 
        4 31958 1 1 327 ARG N    N  -8.304  -0.510   3.150 1.00 . A A . 316 ARG N    1 1 
        4 31959 1 1 327 ARG NE   N  -7.478   3.662   5.458 1.00 . A A . 316 ARG NE   1 1 
        4 31960 1 1 327 ARG NH1  N  -7.550   3.756   7.780 1.00 . A A . 316 ARG NH1  1 1 
        4 31961 1 1 327 ARG NH2  N  -5.566   4.033   6.682 1.00 . A A . 316 ARG NH2  1 1 
        4 31962 1 1 327 ARG O    O  -7.854   0.888   0.029 1.00 . A A . 316 ARG O    1 1 
        4 31963 1 1 328 GLN C    C  -5.423  -0.738  -0.582 1.00 . A A . 317 GLN C    1 1 
        4 31964 1 1 328 GLN CA   C  -5.087   0.264   0.547 1.00 . A A . 317 GLN CA   1 1 
        4 31965 1 1 328 GLN CB   C  -3.814  -0.211   1.291 1.00 . A A . 317 GLN CB   1 1 
        4 31966 1 1 328 GLN CD   C  -1.424  -1.161   1.053 1.00 . A A . 317 GLN CD   1 1 
        4 31967 1 1 328 GLN CG   C  -2.590  -0.430   0.386 1.00 . A A . 317 GLN CG   1 1 
        4 31968 1 1 328 GLN H    H  -5.996   0.234   2.459 1.00 . A A . 317 GLN H    1 1 
        4 31969 1 1 328 GLN HA   H  -4.902   1.240   0.119 1.00 . A A . 317 GLN HA   1 1 
        4 31970 1 1 328 GLN HB2  H  -3.554   0.533   2.039 1.00 . A A . 317 GLN HB2  1 1 
        4 31971 1 1 328 GLN HB3  H  -4.031  -1.145   1.802 1.00 . A A . 317 GLN HB3  1 1 
        4 31972 1 1 328 GLN HE21 H  -2.642  -2.324   2.130 1.00 . A A . 317 GLN HE21 1 1 
        4 31973 1 1 328 GLN HE22 H  -0.950  -2.595   2.349 1.00 . A A . 317 GLN HE22 1 1 
        4 31974 1 1 328 GLN HG2  H  -2.893  -1.017  -0.472 1.00 . A A . 317 GLN HG2  1 1 
        4 31975 1 1 328 GLN HG3  H  -2.245   0.539   0.040 1.00 . A A . 317 GLN HG3  1 1 
        4 31976 1 1 328 GLN N    N  -6.195   0.389   1.510 1.00 . A A . 317 GLN N    1 1 
        4 31977 1 1 328 GLN NE2  N  -1.703  -2.120   1.937 1.00 . A A . 317 GLN NE2  1 1 
        4 31978 1 1 328 GLN O    O  -5.313  -0.403  -1.769 1.00 . A A . 317 GLN O    1 1 
        4 31979 1 1 328 GLN OE1  O  -0.279  -0.896   0.734 1.00 . A A . 317 GLN OE1  1 1 
        4 31980 1 1 329 ALA C    C  -7.216  -2.676  -2.095 1.00 . A A . 318 ALA C    1 1 
        4 31981 1 1 329 ALA CA   C  -6.124  -3.073  -1.089 1.00 . A A . 318 ALA CA   1 1 
        4 31982 1 1 329 ALA CB   C  -6.532  -4.330  -0.299 1.00 . A A . 318 ALA CB   1 1 
        4 31983 1 1 329 ALA H    H  -5.969  -2.099   0.785 1.00 . A A . 318 ALA H    1 1 
        4 31984 1 1 329 ALA HA   H  -5.209  -3.303  -1.631 1.00 . A A . 318 ALA HA   1 1 
        4 31985 1 1 329 ALA HB1  H  -5.747  -4.585   0.403 1.00 . A A . 318 ALA HB1  1 1 
        4 31986 1 1 329 ALA HB2  H  -6.688  -5.158  -0.977 1.00 . A A . 318 ALA HB2  1 1 
        4 31987 1 1 329 ALA HB3  H  -7.448  -4.140   0.251 1.00 . A A . 318 ALA HB3  1 1 
        4 31988 1 1 329 ALA N    N  -5.835  -1.955  -0.172 1.00 . A A . 318 ALA N    1 1 
        4 31989 1 1 329 ALA O    O  -6.952  -2.597  -3.302 1.00 . A A . 318 ALA O    1 1 
        4 31990 1 1 330 ALA C    C  -9.351  -0.775  -3.266 1.00 . A A . 319 ALA C    1 1 
        4 31991 1 1 330 ALA CA   C  -9.593  -2.014  -2.382 1.00 . A A . 319 ALA CA   1 1 
        4 31992 1 1 330 ALA CB   C -10.830  -1.824  -1.496 1.00 . A A . 319 ALA CB   1 1 
        4 31993 1 1 330 ALA H    H  -8.489  -2.292  -0.578 1.00 . A A . 319 ALA H    1 1 
        4 31994 1 1 330 ALA HA   H  -9.780  -2.866  -3.029 1.00 . A A . 319 ALA HA   1 1 
        4 31995 1 1 330 ALA HB1  H -10.684  -0.978  -0.831 1.00 . A A . 319 ALA HB1  1 1 
        4 31996 1 1 330 ALA HB2  H -10.991  -2.716  -0.903 1.00 . A A . 319 ALA HB2  1 1 
        4 31997 1 1 330 ALA HB3  H -11.703  -1.646  -2.110 1.00 . A A . 319 ALA HB3  1 1 
        4 31998 1 1 330 ALA N    N  -8.410  -2.339  -1.561 1.00 . A A . 319 ALA N    1 1 
        4 31999 1 1 330 ALA O    O  -9.851  -0.716  -4.396 1.00 . A A . 319 ALA O    1 1 
        4 32000 1 1 331 GLN C    C  -7.294   1.089  -4.708 1.00 . A A . 320 GLN C    1 1 
        4 32001 1 1 331 GLN CA   C  -8.163   1.421  -3.476 1.00 . A A . 320 GLN CA   1 1 
        4 32002 1 1 331 GLN CB   C  -7.402   2.395  -2.537 1.00 . A A . 320 GLN CB   1 1 
        4 32003 1 1 331 GLN CD   C  -6.238   4.667  -2.202 1.00 . A A . 320 GLN CD   1 1 
        4 32004 1 1 331 GLN CG   C  -7.089   3.786  -3.130 1.00 . A A . 320 GLN CG   1 1 
        4 32005 1 1 331 GLN H    H  -8.209   0.069  -1.829 1.00 . A A . 320 GLN H    1 1 
        4 32006 1 1 331 GLN HA   H  -9.076   1.904  -3.814 1.00 . A A . 320 GLN HA   1 1 
        4 32007 1 1 331 GLN HB2  H  -8.000   2.541  -1.644 1.00 . A A . 320 GLN HB2  1 1 
        4 32008 1 1 331 GLN HB3  H  -6.462   1.932  -2.241 1.00 . A A . 320 GLN HB3  1 1 
        4 32009 1 1 331 GLN HE21 H  -5.394   5.576  -3.755 1.00 . A A . 320 GLN HE21 1 1 
        4 32010 1 1 331 GLN HE22 H  -4.861   6.102  -2.199 1.00 . A A . 320 GLN HE22 1 1 
        4 32011 1 1 331 GLN HG2  H  -6.559   3.650  -4.065 1.00 . A A . 320 GLN HG2  1 1 
        4 32012 1 1 331 GLN HG3  H  -8.025   4.298  -3.328 1.00 . A A . 320 GLN HG3  1 1 
        4 32013 1 1 331 GLN N    N  -8.552   0.189  -2.746 1.00 . A A . 320 GLN N    1 1 
        4 32014 1 1 331 GLN NE2  N  -5.416   5.539  -2.776 1.00 . A A . 320 GLN NE2  1 1 
        4 32015 1 1 331 GLN O    O  -7.325   1.811  -5.712 1.00 . A A . 320 GLN O    1 1 
        4 32016 1 1 331 GLN OE1  O  -6.312   4.559  -0.977 1.00 . A A . 320 GLN OE1  1 1 
        4 32017 1 1 332 ARG C    C  -6.389  -1.508  -6.597 1.00 . A A . 321 ARG C    1 1 
        4 32018 1 1 332 ARG CA   C  -5.655  -0.464  -5.734 1.00 . A A . 321 ARG CA   1 1 
        4 32019 1 1 332 ARG CB   C  -4.309  -1.018  -5.187 1.00 . A A . 321 ARG CB   1 1 
        4 32020 1 1 332 ARG CD   C  -2.106  -0.515  -3.939 1.00 . A A . 321 ARG CD   1 1 
        4 32021 1 1 332 ARG CG   C  -3.448   0.043  -4.456 1.00 . A A . 321 ARG CG   1 1 
        4 32022 1 1 332 ARG CZ   C  -0.325   0.257  -2.351 1.00 . A A . 321 ARG CZ   1 1 
        4 32023 1 1 332 ARG H    H  -6.558  -0.560  -3.800 1.00 . A A . 321 ARG H    1 1 
        4 32024 1 1 332 ARG HA   H  -5.440   0.397  -6.368 1.00 . A A . 321 ARG HA   1 1 
        4 32025 1 1 332 ARG HB2  H  -4.525  -1.826  -4.495 1.00 . A A . 321 ARG HB2  1 1 
        4 32026 1 1 332 ARG HB3  H  -3.732  -1.412  -6.016 1.00 . A A . 321 ARG HB3  1 1 
        4 32027 1 1 332 ARG HD2  H  -2.305  -1.354  -3.275 1.00 . A A . 321 ARG HD2  1 1 
        4 32028 1 1 332 ARG HD3  H  -1.522  -0.864  -4.783 1.00 . A A . 321 ARG HD3  1 1 
        4 32029 1 1 332 ARG HE   H  -1.573   1.448  -3.382 1.00 . A A . 321 ARG HE   1 1 
        4 32030 1 1 332 ARG HG2  H  -3.238   0.856  -5.142 1.00 . A A . 321 ARG HG2  1 1 
        4 32031 1 1 332 ARG HG3  H  -4.011   0.433  -3.614 1.00 . A A . 321 ARG HG3  1 1 
        4 32032 1 1 332 ARG HH11 H  -0.404  -1.763  -2.548 1.00 . A A . 321 ARG HH11 1 1 
        4 32033 1 1 332 ARG HH12 H   0.805  -1.167  -1.455 1.00 . A A . 321 ARG HH12 1 1 
        4 32034 1 1 332 ARG HH21 H  -0.039   2.208  -1.878 1.00 . A A . 321 ARG HH21 1 1 
        4 32035 1 1 332 ARG HH22 H   1.012   1.078  -1.074 1.00 . A A . 321 ARG HH22 1 1 
        4 32036 1 1 332 ARG N    N  -6.521  -0.013  -4.625 1.00 . A A . 321 ARG N    1 1 
        4 32037 1 1 332 ARG NE   N  -1.328   0.506  -3.214 1.00 . A A . 321 ARG NE   1 1 
        4 32038 1 1 332 ARG NH1  N   0.054  -0.996  -2.098 1.00 . A A . 321 ARG NH1  1 1 
        4 32039 1 1 332 ARG NH2  N   0.268   1.259  -1.728 1.00 . A A . 321 ARG NH2  1 1 
        4 32040 1 1 332 ARG O    O  -6.076  -1.685  -7.777 1.00 . A A . 321 ARG O    1 1 
        4 32041 1 1 333 PHE C    C  -9.376  -2.471  -7.549 1.00 . A A . 322 PHE C    1 1 
        4 32042 1 1 333 PHE CA   C  -8.260  -3.159  -6.698 1.00 . A A . 322 PHE CA   1 1 
        4 32043 1 1 333 PHE CB   C  -8.841  -4.111  -5.604 1.00 . A A . 322 PHE CB   1 1 
        4 32044 1 1 333 PHE CD1  C  -8.846  -6.318  -6.878 1.00 . A A . 322 PHE CD1  1 1 
        4 32045 1 1 333 PHE CD2  C -10.893  -5.622  -5.841 1.00 . A A . 322 PHE CD2  1 1 
        4 32046 1 1 333 PHE CE1  C  -9.469  -7.466  -7.331 1.00 . A A . 322 PHE CE1  1 1 
        4 32047 1 1 333 PHE CE2  C -11.514  -6.771  -6.297 1.00 . A A . 322 PHE CE2  1 1 
        4 32048 1 1 333 PHE CG   C  -9.543  -5.376  -6.119 1.00 . A A . 322 PHE CG   1 1 
        4 32049 1 1 333 PHE CZ   C -10.804  -7.688  -7.047 1.00 . A A . 322 PHE CZ   1 1 
        4 32050 1 1 333 PHE H    H  -7.642  -1.911  -5.091 1.00 . A A . 322 PHE H    1 1 
        4 32051 1 1 333 PHE HA   H  -7.621  -3.733  -7.364 1.00 . A A . 322 PHE HA   1 1 
        4 32052 1 1 333 PHE HB2  H  -8.031  -4.441  -4.961 1.00 . A A . 322 PHE HB2  1 1 
        4 32053 1 1 333 PHE HB3  H  -9.547  -3.551  -4.996 1.00 . A A . 322 PHE HB3  1 1 
        4 32054 1 1 333 PHE HD1  H  -7.800  -6.148  -7.105 1.00 . A A . 322 PHE HD1  1 1 
        4 32055 1 1 333 PHE HD2  H -11.453  -4.903  -5.255 1.00 . A A . 322 PHE HD2  1 1 
        4 32056 1 1 333 PHE HE1  H  -8.914  -8.188  -7.917 1.00 . A A . 322 PHE HE1  1 1 
        4 32057 1 1 333 PHE HE2  H -12.556  -6.945  -6.075 1.00 . A A . 322 PHE HE2  1 1 
        4 32058 1 1 333 PHE HZ   H -11.290  -8.587  -7.404 1.00 . A A . 322 PHE HZ   1 1 
        4 32059 1 1 333 PHE N    N  -7.426  -2.138  -6.019 1.00 . A A . 322 PHE N    1 1 
        4 32060 1 1 333 PHE O    O -10.495  -2.976  -7.687 1.00 . A A . 322 PHE O    1 1 
        4 32061 1 1 334 GLY C    C -10.576   0.652  -8.154 1.00 . A A . 323 GLY C    1 1 
        4 32062 1 1 334 GLY CA   C  -9.966  -0.512  -8.946 1.00 . A A . 323 GLY CA   1 1 
        4 32063 1 1 334 GLY H    H  -8.087  -1.031  -8.095 1.00 . A A . 323 GLY H    1 1 
        4 32064 1 1 334 GLY HA2  H  -9.436  -0.105  -9.798 1.00 . A A . 323 GLY HA2  1 1 
        4 32065 1 1 334 GLY HA3  H -10.771  -1.139  -9.315 1.00 . A A . 323 GLY HA3  1 1 
        4 32066 1 1 334 GLY N    N  -9.021  -1.323  -8.160 1.00 . A A . 323 GLY N    1 1 
        4 32067 1 1 334 GLY O    O -11.164   1.555  -8.755 1.00 . A A . 323 GLY O    1 1 
        4 32068 1 1 335 GLY C    C -12.461   1.549  -5.684 1.00 . A A . 324 GLY C    1 1 
        4 32069 1 1 335 GLY CA   C -10.971   1.706  -5.945 1.00 . A A . 324 GLY CA   1 1 
        4 32070 1 1 335 GLY H    H  -9.987  -0.135  -6.387 1.00 . A A . 324 GLY H    1 1 
        4 32071 1 1 335 GLY HA2  H -10.446   1.677  -4.999 1.00 . A A . 324 GLY HA2  1 1 
        4 32072 1 1 335 GLY HA3  H -10.786   2.668  -6.410 1.00 . A A . 324 GLY HA3  1 1 
        4 32073 1 1 335 GLY N    N -10.441   0.633  -6.808 1.00 . A A . 324 GLY N    1 1 
        4 32074 1 1 335 GLY O    O -13.207   2.527  -5.701 1.00 . A A . 324 GLY O    1 1 
        4 32075 1 1 336 ASN C    C -15.037   0.579  -4.126 1.00 . A A . 325 ASN C    1 1 
        4 32076 1 1 336 ASN CA   C -14.309  -0.094  -5.310 1.00 . A A . 325 ASN CA   1 1 
        4 32077 1 1 336 ASN CB   C -14.423  -1.638  -5.231 1.00 . A A . 325 ASN CB   1 1 
        4 32078 1 1 336 ASN CG   C -13.947  -2.353  -6.501 1.00 . A A . 325 ASN CG   1 1 
        4 32079 1 1 336 ASN H    H -12.203  -0.391  -5.257 1.00 . A A . 325 ASN H    1 1 
        4 32080 1 1 336 ASN HA   H -14.797   0.235  -6.226 1.00 . A A . 325 ASN HA   1 1 
        4 32081 1 1 336 ASN HB2  H -13.822  -1.997  -4.406 1.00 . A A . 325 ASN HB2  1 1 
        4 32082 1 1 336 ASN HB3  H -15.459  -1.911  -5.052 1.00 . A A . 325 ASN HB3  1 1 
        4 32083 1 1 336 ASN HD21 H -15.186  -3.871  -6.158 1.00 . A A . 325 ASN HD21 1 1 
        4 32084 1 1 336 ASN HD22 H -14.223  -3.993  -7.588 1.00 . A A . 325 ASN HD22 1 1 
        4 32085 1 1 336 ASN N    N -12.882   0.300  -5.406 1.00 . A A . 325 ASN N    1 1 
        4 32086 1 1 336 ASN ND2  N -14.506  -3.524  -6.776 1.00 . A A . 325 ASN ND2  1 1 
        4 32087 1 1 336 ASN O    O -14.404   1.006  -3.158 1.00 . A A . 325 ASN O    1 1 
        4 32088 1 1 336 ASN OD1  O -13.084  -1.857  -7.226 1.00 . A A . 325 ASN OD1  1 1 
        4 32089 1 1 337 GLU C    C -17.292   0.739  -1.918 1.00 . A A . 326 GLU C    1 1 
        4 32090 1 1 337 GLU CA   C -17.255   1.402  -3.324 1.00 . A A . 326 GLU CA   1 1 
        4 32091 1 1 337 GLU CB   C -18.692   1.503  -3.957 1.00 . A A . 326 GLU CB   1 1 
        4 32092 1 1 337 GLU CD   C -19.784   2.967  -2.102 1.00 . A A . 326 GLU CD   1 1 
        4 32093 1 1 337 GLU CG   C -19.499   2.782  -3.603 1.00 . A A . 326 GLU CG   1 1 
        4 32094 1 1 337 GLU H    H -16.800   0.135  -4.958 1.00 . A A . 326 GLU H    1 1 
        4 32095 1 1 337 GLU HA   H -16.845   2.405  -3.232 1.00 . A A . 326 GLU HA   1 1 
        4 32096 1 1 337 GLU HB2  H -18.598   1.468  -5.037 1.00 . A A . 326 GLU HB2  1 1 
        4 32097 1 1 337 GLU HB3  H -19.278   0.641  -3.650 1.00 . A A . 326 GLU HB3  1 1 
        4 32098 1 1 337 GLU HG2  H -18.945   3.642  -3.962 1.00 . A A . 326 GLU HG2  1 1 
        4 32099 1 1 337 GLU HG3  H -20.451   2.749  -4.130 1.00 . A A . 326 GLU HG3  1 1 
        4 32100 1 1 337 GLU N    N -16.376   0.638  -4.232 1.00 . A A . 326 GLU N    1 1 
        4 32101 1 1 337 GLU O    O -17.995  -0.260  -1.726 1.00 . A A . 326 GLU O    1 1 
        4 32102 1 1 337 GLU OE1  O -20.438   2.087  -1.499 1.00 . A A . 326 GLU OE1  1 1 
        4 32103 1 1 337 GLU OE2  O -19.363   3.996  -1.517 1.00 . A A . 326 GLU OE2  1 1 
        4 32104 1 1 338 LYS C    C -16.189  -0.610   0.735 1.00 . A A . 327 LYS C    1 1 
        4 32105 1 1 338 LYS CA   C -16.431   0.898   0.466 1.00 . A A . 327 LYS CA   1 1 
        4 32106 1 1 338 LYS CB   C -17.697   1.387   1.237 1.00 . A A . 327 LYS CB   1 1 
        4 32107 1 1 338 LYS CD   C -18.850   3.364   2.444 1.00 . A A . 327 LYS CD   1 1 
        4 32108 1 1 338 LYS CE   C -20.288   2.870   2.195 1.00 . A A . 327 LYS CE   1 1 
        4 32109 1 1 338 LYS CG   C -17.844   2.924   1.345 1.00 . A A . 327 LYS CG   1 1 
        4 32110 1 1 338 LYS H    H -15.865   1.991  -1.278 1.00 . A A . 327 LYS H    1 1 
        4 32111 1 1 338 LYS HA   H -15.574   1.418   0.882 1.00 . A A . 327 LYS HA   1 1 
        4 32112 1 1 338 LYS HB2  H -18.573   0.996   0.732 1.00 . A A . 327 LYS HB2  1 1 
        4 32113 1 1 338 LYS HB3  H -17.673   0.978   2.244 1.00 . A A . 327 LYS HB3  1 1 
        4 32114 1 1 338 LYS HD2  H -18.516   2.976   3.400 1.00 . A A . 327 LYS HD2  1 1 
        4 32115 1 1 338 LYS HD3  H -18.859   4.448   2.494 1.00 . A A . 327 LYS HD3  1 1 
        4 32116 1 1 338 LYS HE2  H -20.279   1.794   2.086 1.00 . A A . 327 LYS HE2  1 1 
        4 32117 1 1 338 LYS HE3  H -20.905   3.132   3.048 1.00 . A A . 327 LYS HE3  1 1 
        4 32118 1 1 338 LYS HG2  H -16.875   3.353   1.570 1.00 . A A . 327 LYS HG2  1 1 
        4 32119 1 1 338 LYS HG3  H -18.181   3.307   0.387 1.00 . A A . 327 LYS HG3  1 1 
        4 32120 1 1 338 LYS HZ1  H -20.944   4.494   1.072 1.00 . A A . 327 LYS HZ1  1 1 
        4 32121 1 1 338 LYS HZ2  H -21.842   3.086   0.821 1.00 . A A . 327 LYS HZ2  1 1 
        4 32122 1 1 338 LYS HZ3  H -20.304   3.237   0.145 1.00 . A A . 327 LYS HZ3  1 1 
        4 32123 1 1 338 LYS N    N -16.477   1.283  -0.981 1.00 . A A . 327 LYS N    1 1 
        4 32124 1 1 338 LYS NZ   N -20.887   3.463   0.977 1.00 . A A . 327 LYS NZ   1 1 
        4 32125 1 1 338 LYS O    O -16.377  -1.076   1.870 1.00 . A A . 327 LYS O    1 1 
        4 32126 1 1 339 GLN C    C -14.306  -3.086   0.837 1.00 . A A . 328 GLN C    1 1 
        4 32127 1 1 339 GLN CA   C -15.438  -2.806  -0.166 1.00 . A A . 328 GLN CA   1 1 
        4 32128 1 1 339 GLN CB   C -15.099  -3.394  -1.555 1.00 . A A . 328 GLN CB   1 1 
        4 32129 1 1 339 GLN CD   C -17.521  -4.001  -2.195 1.00 . A A . 328 GLN CD   1 1 
        4 32130 1 1 339 GLN CG   C -16.232  -3.268  -2.595 1.00 . A A . 328 GLN CG   1 1 
        4 32131 1 1 339 GLN H    H -15.507  -0.902  -1.128 1.00 . A A . 328 GLN H    1 1 
        4 32132 1 1 339 GLN HA   H -16.344  -3.280   0.201 1.00 . A A . 328 GLN HA   1 1 
        4 32133 1 1 339 GLN HB2  H -14.222  -2.886  -1.946 1.00 . A A . 328 GLN HB2  1 1 
        4 32134 1 1 339 GLN HB3  H -14.861  -4.448  -1.441 1.00 . A A . 328 GLN HB3  1 1 
        4 32135 1 1 339 GLN HE21 H -18.256  -2.355  -1.356 1.00 . A A . 328 GLN HE21 1 1 
        4 32136 1 1 339 GLN HE22 H -19.260  -3.757  -1.264 1.00 . A A . 328 GLN HE22 1 1 
        4 32137 1 1 339 GLN HG2  H -16.459  -2.219  -2.735 1.00 . A A . 328 GLN HG2  1 1 
        4 32138 1 1 339 GLN HG3  H -15.881  -3.676  -3.539 1.00 . A A . 328 GLN HG3  1 1 
        4 32139 1 1 339 GLN N    N -15.703  -1.348  -0.281 1.00 . A A . 328 GLN N    1 1 
        4 32140 1 1 339 GLN NE2  N -18.440  -3.300  -1.541 1.00 . A A . 328 GLN NE2  1 1 
        4 32141 1 1 339 GLN O    O -14.216  -4.188   1.388 1.00 . A A . 328 GLN O    1 1 
        4 32142 1 1 339 GLN OE1  O -17.692  -5.183  -2.497 1.00 . A A . 328 GLN OE1  1 1 
        4 32143 1 1 340 ALA C    C -13.019  -2.319   3.474 1.00 . A A . 329 ALA C    1 1 
        4 32144 1 1 340 ALA CA   C -12.424  -2.037   2.085 1.00 . A A . 329 ALA CA   1 1 
        4 32145 1 1 340 ALA CB   C -11.741  -0.661   2.069 1.00 . A A . 329 ALA CB   1 1 
        4 32146 1 1 340 ALA H    H -13.557  -1.272   0.480 1.00 . A A . 329 ALA H    1 1 
        4 32147 1 1 340 ALA HA   H -11.682  -2.796   1.843 1.00 . A A . 329 ALA HA   1 1 
        4 32148 1 1 340 ALA HB1  H -10.964  -0.626   2.822 1.00 . A A . 329 ALA HB1  1 1 
        4 32149 1 1 340 ALA HB2  H -12.470   0.114   2.272 1.00 . A A . 329 ALA HB2  1 1 
        4 32150 1 1 340 ALA HB3  H -11.298  -0.488   1.096 1.00 . A A . 329 ALA HB3  1 1 
        4 32151 1 1 340 ALA N    N -13.467  -2.060   1.053 1.00 . A A . 329 ALA N    1 1 
        4 32152 1 1 340 ALA O    O -12.665  -3.298   4.128 1.00 . A A . 329 ALA O    1 1 
        4 32153 1 1 341 LEU C    C -15.344  -2.819   5.496 1.00 . A A . 330 LEU C    1 1 
        4 32154 1 1 341 LEU CA   C -14.620  -1.485   5.195 1.00 . A A . 330 LEU CA   1 1 
        4 32155 1 1 341 LEU CB   C -15.621  -0.294   5.332 1.00 . A A . 330 LEU CB   1 1 
        4 32156 1 1 341 LEU CD1  C -13.925   1.366   6.380 1.00 . A A . 330 LEU CD1  1 1 
        4 32157 1 1 341 LEU CD2  C -14.536   1.594   3.899 1.00 . A A . 330 LEU CD2  1 1 
        4 32158 1 1 341 LEU CG   C -15.029   1.170   5.311 1.00 . A A . 330 LEU CG   1 1 
        4 32159 1 1 341 LEU H    H -14.346  -0.857   3.183 1.00 . A A . 330 LEU H    1 1 
        4 32160 1 1 341 LEU HA   H -13.824  -1.354   5.923 1.00 . A A . 330 LEU HA   1 1 
        4 32161 1 1 341 LEU HB2  H -16.346  -0.375   4.528 1.00 . A A . 330 LEU HB2  1 1 
        4 32162 1 1 341 LEU HB3  H -16.158  -0.416   6.270 1.00 . A A . 330 LEU HB3  1 1 
        4 32163 1 1 341 LEU HD11 H -13.087   0.712   6.172 1.00 . A A . 330 LEU HD11 1 1 
        4 32164 1 1 341 LEU HD12 H -14.320   1.136   7.359 1.00 . A A . 330 LEU HD12 1 1 
        4 32165 1 1 341 LEU HD13 H -13.585   2.395   6.372 1.00 . A A . 330 LEU HD13 1 1 
        4 32166 1 1 341 LEU HD21 H -15.356   1.537   3.194 1.00 . A A . 330 LEU HD21 1 1 
        4 32167 1 1 341 LEU HD22 H -13.741   0.934   3.573 1.00 . A A . 330 LEU HD22 1 1 
        4 32168 1 1 341 LEU HD23 H -14.168   2.609   3.929 1.00 . A A . 330 LEU HD23 1 1 
        4 32169 1 1 341 LEU HG   H -15.833   1.851   5.575 1.00 . A A . 330 LEU HG   1 1 
        4 32170 1 1 341 LEU N    N -14.002  -1.485   3.850 1.00 . A A . 330 LEU N    1 1 
        4 32171 1 1 341 LEU O    O -15.571  -3.156   6.663 1.00 . A A . 330 LEU O    1 1 
        4 32172 1 1 342 GLU C    C -15.520  -6.062   4.542 1.00 . A A . 331 GLU C    1 1 
        4 32173 1 1 342 GLU CA   C -16.455  -4.825   4.525 1.00 . A A . 331 GLU CA   1 1 
        4 32174 1 1 342 GLU CB   C -17.489  -4.896   3.364 1.00 . A A . 331 GLU CB   1 1 
        4 32175 1 1 342 GLU CD   C -19.645  -5.977   2.455 1.00 . A A . 331 GLU CD   1 1 
        4 32176 1 1 342 GLU CG   C -18.479  -6.079   3.448 1.00 . A A . 331 GLU CG   1 1 
        4 32177 1 1 342 GLU H    H -15.437  -3.250   3.538 1.00 . A A . 331 GLU H    1 1 
        4 32178 1 1 342 GLU HA   H -17.003  -4.808   5.465 1.00 . A A . 331 GLU HA   1 1 
        4 32179 1 1 342 GLU HB2  H -18.065  -3.980   3.373 1.00 . A A . 331 GLU HB2  1 1 
        4 32180 1 1 342 GLU HB3  H -16.959  -4.957   2.417 1.00 . A A . 331 GLU HB3  1 1 
        4 32181 1 1 342 GLU HG2  H -17.937  -7.000   3.253 1.00 . A A . 331 GLU HG2  1 1 
        4 32182 1 1 342 GLU HG3  H -18.877  -6.126   4.458 1.00 . A A . 331 GLU HG3  1 1 
        4 32183 1 1 342 GLU N    N -15.700  -3.563   4.427 1.00 . A A . 331 GLU N    1 1 
        4 32184 1 1 342 GLU O    O -15.967  -7.169   4.874 1.00 . A A . 331 GLU O    1 1 
        4 32185 1 1 342 GLU OE1  O -19.467  -6.335   1.266 1.00 . A A . 331 GLU OE1  1 1 
        4 32186 1 1 342 GLU OE2  O -20.750  -5.534   2.863 1.00 . A A . 331 GLU OE2  1 1 
        4 32187 1 1 343 LEU C    C -13.094  -7.524   5.690 1.00 . A A . 332 LEU C    1 1 
        4 32188 1 1 343 LEU CA   C -13.218  -6.975   4.244 1.00 . A A . 332 LEU CA   1 1 
        4 32189 1 1 343 LEU CB   C -11.831  -6.505   3.702 1.00 . A A . 332 LEU CB   1 1 
        4 32190 1 1 343 LEU CD1  C -10.426  -5.591   1.748 1.00 . A A . 332 LEU CD1  1 1 
        4 32191 1 1 343 LEU CD2  C -11.813  -7.715   1.451 1.00 . A A . 332 LEU CD2  1 1 
        4 32192 1 1 343 LEU CG   C -11.718  -6.340   2.154 1.00 . A A . 332 LEU CG   1 1 
        4 32193 1 1 343 LEU H    H -13.915  -4.968   3.963 1.00 . A A . 332 LEU H    1 1 
        4 32194 1 1 343 LEU HA   H -13.593  -7.767   3.602 1.00 . A A . 332 LEU HA   1 1 
        4 32195 1 1 343 LEU HB2  H -11.599  -5.551   4.165 1.00 . A A . 332 LEU HB2  1 1 
        4 32196 1 1 343 LEU HB3  H -11.075  -7.218   4.019 1.00 . A A . 332 LEU HB3  1 1 
        4 32197 1 1 343 LEU HD11 H  -9.553  -6.146   2.076 1.00 . A A . 332 LEU HD11 1 1 
        4 32198 1 1 343 LEU HD12 H -10.418  -4.612   2.205 1.00 . A A . 332 LEU HD12 1 1 
        4 32199 1 1 343 LEU HD13 H -10.396  -5.479   0.672 1.00 . A A . 332 LEU HD13 1 1 
        4 32200 1 1 343 LEU HD21 H -11.730  -7.584   0.378 1.00 . A A . 332 LEU HD21 1 1 
        4 32201 1 1 343 LEU HD22 H -12.768  -8.172   1.675 1.00 . A A . 332 LEU HD22 1 1 
        4 32202 1 1 343 LEU HD23 H -11.018  -8.366   1.793 1.00 . A A . 332 LEU HD23 1 1 
        4 32203 1 1 343 LEU HG   H -12.554  -5.742   1.809 1.00 . A A . 332 LEU HG   1 1 
        4 32204 1 1 343 LEU N    N -14.216  -5.871   4.208 1.00 . A A . 332 LEU N    1 1 
        4 32205 1 1 343 LEU O    O -12.973  -6.728   6.636 1.00 . A A . 332 LEU O    1 1 
        4 32206 1 1 344 PRO C    C -11.767  -9.317   7.923 1.00 . A A . 333 PRO C    1 1 
        4 32207 1 1 344 PRO CA   C -13.124  -9.510   7.226 1.00 . A A . 333 PRO CA   1 1 
        4 32208 1 1 344 PRO CB   C -13.409 -11.007   6.938 1.00 . A A . 333 PRO CB   1 1 
        4 32209 1 1 344 PRO CD   C -13.198  -9.929   4.808 1.00 . A A . 333 PRO CD   1 1 
        4 32210 1 1 344 PRO CG   C -12.931 -11.227   5.541 1.00 . A A . 333 PRO CG   1 1 
        4 32211 1 1 344 PRO HA   H -13.909  -9.100   7.857 1.00 . A A . 333 PRO HA   1 1 
        4 32212 1 1 344 PRO HB2  H -12.876 -11.643   7.643 1.00 . A A . 333 PRO HB2  1 1 
        4 32213 1 1 344 PRO HB3  H -14.475 -11.207   7.004 1.00 . A A . 333 PRO HB3  1 1 
        4 32214 1 1 344 PRO HD2  H -12.440  -9.748   4.057 1.00 . A A . 333 PRO HD2  1 1 
        4 32215 1 1 344 PRO HD3  H -14.180  -9.947   4.348 1.00 . A A . 333 PRO HD3  1 1 
        4 32216 1 1 344 PRO HG2  H -11.864 -11.451   5.548 1.00 . A A . 333 PRO HG2  1 1 
        4 32217 1 1 344 PRO HG3  H -13.477 -12.040   5.077 1.00 . A A . 333 PRO HG3  1 1 
        4 32218 1 1 344 PRO N    N -13.142  -8.892   5.881 1.00 . A A . 333 PRO N    1 1 
        4 32219 1 1 344 PRO O    O -10.735  -9.184   7.257 1.00 . A A . 333 PRO O    1 1 
        4 32220 1 1 345 ARG C    C  -9.505 -10.174   9.712 1.00 . A A . 334 ARG C    1 1 
        4 32221 1 1 345 ARG CA   C -10.565  -9.118  10.076 1.00 . A A . 334 ARG CA   1 1 
        4 32222 1 1 345 ARG CB   C -10.915  -9.178  11.585 1.00 . A A . 334 ARG CB   1 1 
        4 32223 1 1 345 ARG CD   C -10.218  -8.726  14.003 1.00 . A A . 334 ARG CD   1 1 
        4 32224 1 1 345 ARG CG   C  -9.820  -8.634  12.521 1.00 . A A . 334 ARG CG   1 1 
        4 32225 1 1 345 ARG CZ   C  -8.570  -8.494  15.879 1.00 . A A . 334 ARG CZ   1 1 
        4 32226 1 1 345 ARG H    H -12.633  -9.474   9.725 1.00 . A A . 334 ARG H    1 1 
        4 32227 1 1 345 ARG HA   H -10.177  -8.132   9.844 1.00 . A A . 334 ARG HA   1 1 
        4 32228 1 1 345 ARG HB2  H -11.815  -8.595  11.752 1.00 . A A . 334 ARG HB2  1 1 
        4 32229 1 1 345 ARG HB3  H -11.122 -10.210  11.859 1.00 . A A . 334 ARG HB3  1 1 
        4 32230 1 1 345 ARG HD2  H -11.210  -8.301  14.127 1.00 . A A . 334 ARG HD2  1 1 
        4 32231 1 1 345 ARG HD3  H -10.240  -9.771  14.301 1.00 . A A . 334 ARG HD3  1 1 
        4 32232 1 1 345 ARG HE   H  -9.204  -7.022  14.683 1.00 . A A . 334 ARG HE   1 1 
        4 32233 1 1 345 ARG HG2  H  -8.904  -9.199  12.370 1.00 . A A . 334 ARG HG2  1 1 
        4 32234 1 1 345 ARG HG3  H  -9.637  -7.593  12.274 1.00 . A A . 334 ARG HG3  1 1 
        4 32235 1 1 345 ARG HH11 H  -9.227 -10.398  15.649 1.00 . A A . 334 ARG HH11 1 1 
        4 32236 1 1 345 ARG HH12 H  -8.089 -10.149  16.935 1.00 . A A . 334 ARG HH12 1 1 
        4 32237 1 1 345 ARG HH21 H  -7.769  -6.707  16.392 1.00 . A A . 334 ARG HH21 1 1 
        4 32238 1 1 345 ARG HH22 H  -7.264  -8.069  17.356 1.00 . A A . 334 ARG HH22 1 1 
        4 32239 1 1 345 ARG N    N -11.780  -9.323   9.265 1.00 . A A . 334 ARG N    1 1 
        4 32240 1 1 345 ARG NE   N  -9.287  -7.986  14.867 1.00 . A A . 334 ARG NE   1 1 
        4 32241 1 1 345 ARG NH1  N  -8.628  -9.782  16.173 1.00 . A A . 334 ARG NH1  1 1 
        4 32242 1 1 345 ARG NH2  N  -7.808  -7.694  16.602 1.00 . A A . 334 ARG NH2  1 1 
        4 32243 1 1 345 ARG O    O  -8.351  -9.832   9.406 1.00 . A A . 334 ARG O    1 1 
        4 32244 1 1 346 GLU C    C  -8.380 -12.455   7.966 1.00 . A A . 335 GLU C    1 1 
        4 32245 1 1 346 GLU CA   C  -9.112 -12.610   9.307 1.00 . A A . 335 GLU CA   1 1 
        4 32246 1 1 346 GLU CB   C  -9.945 -13.919   9.279 1.00 . A A . 335 GLU CB   1 1 
        4 32247 1 1 346 GLU CD   C -11.719 -15.331   8.059 1.00 . A A . 335 GLU CD   1 1 
        4 32248 1 1 346 GLU CG   C -11.042 -13.963   8.191 1.00 . A A . 335 GLU CG   1 1 
        4 32249 1 1 346 GLU H    H -10.913 -11.608   9.824 1.00 . A A . 335 GLU H    1 1 
        4 32250 1 1 346 GLU HA   H  -8.368 -12.693  10.091 1.00 . A A . 335 GLU HA   1 1 
        4 32251 1 1 346 GLU HB2  H  -9.274 -14.760   9.124 1.00 . A A . 335 GLU HB2  1 1 
        4 32252 1 1 346 GLU HB3  H -10.420 -14.039  10.246 1.00 . A A . 335 GLU HB3  1 1 
        4 32253 1 1 346 GLU HG2  H -11.800 -13.222   8.429 1.00 . A A . 335 GLU HG2  1 1 
        4 32254 1 1 346 GLU HG3  H -10.595 -13.698   7.237 1.00 . A A . 335 GLU HG3  1 1 
        4 32255 1 1 346 GLU N    N  -9.964 -11.446   9.637 1.00 . A A . 335 GLU N    1 1 
        4 32256 1 1 346 GLU O    O  -7.336 -13.089   7.771 1.00 . A A . 335 GLU O    1 1 
        4 32257 1 1 346 GLU OE1  O -12.609 -15.646   8.872 1.00 . A A . 335 GLU OE1  1 1 
        4 32258 1 1 346 GLU OE2  O -11.342 -16.109   7.152 1.00 . A A . 335 GLU OE2  1 1 
        4 32259 1 1 347 LEU C    C  -6.880 -10.898   5.876 1.00 . A A . 336 LEU C    1 1 
        4 32260 1 1 347 LEU CA   C  -8.339 -11.377   5.721 1.00 . A A . 336 LEU CA   1 1 
        4 32261 1 1 347 LEU CB   C  -9.207 -10.343   4.919 1.00 . A A . 336 LEU CB   1 1 
        4 32262 1 1 347 LEU CD1  C  -7.865 -10.277   2.684 1.00 . A A . 336 LEU CD1  1 1 
        4 32263 1 1 347 LEU CD2  C  -9.920 -11.770   2.898 1.00 . A A . 336 LEU CD2  1 1 
        4 32264 1 1 347 LEU CG   C  -9.249 -10.453   3.347 1.00 . A A . 336 LEU CG   1 1 
        4 32265 1 1 347 LEU H    H  -9.713 -11.066   7.320 1.00 . A A . 336 LEU H    1 1 
        4 32266 1 1 347 LEU HA   H  -8.345 -12.330   5.200 1.00 . A A . 336 LEU HA   1 1 
        4 32267 1 1 347 LEU HB2  H -10.231 -10.433   5.273 1.00 . A A . 336 LEU HB2  1 1 
        4 32268 1 1 347 LEU HB3  H  -8.872  -9.342   5.176 1.00 . A A . 336 LEU HB3  1 1 
        4 32269 1 1 347 LEU HD11 H  -7.970 -10.291   1.608 1.00 . A A . 336 LEU HD11 1 1 
        4 32270 1 1 347 LEU HD12 H  -7.203 -11.079   2.988 1.00 . A A . 336 LEU HD12 1 1 
        4 32271 1 1 347 LEU HD13 H  -7.436  -9.331   2.985 1.00 . A A . 336 LEU HD13 1 1 
        4 32272 1 1 347 LEU HD21 H -10.917 -11.830   3.315 1.00 . A A . 336 LEU HD21 1 1 
        4 32273 1 1 347 LEU HD22 H  -9.338 -12.618   3.233 1.00 . A A . 336 LEU HD22 1 1 
        4 32274 1 1 347 LEU HD23 H  -9.993 -11.791   1.819 1.00 . A A . 336 LEU HD23 1 1 
        4 32275 1 1 347 LEU HG   H  -9.869  -9.644   2.972 1.00 . A A . 336 LEU HG   1 1 
        4 32276 1 1 347 LEU N    N  -8.916 -11.593   7.062 1.00 . A A . 336 LEU N    1 1 
        4 32277 1 1 347 LEU O    O  -5.997 -11.312   5.124 1.00 . A A . 336 LEU O    1 1 
        4 32278 1 1 348 PHE C    C  -4.820  -9.726   8.609 1.00 . A A . 337 PHE C    1 1 
        4 32279 1 1 348 PHE CA   C  -5.308  -9.463   7.169 1.00 . A A . 337 PHE CA   1 1 
        4 32280 1 1 348 PHE CB   C  -5.353  -7.928   6.903 1.00 . A A . 337 PHE CB   1 1 
        4 32281 1 1 348 PHE CD1  C  -4.925  -7.622   4.407 1.00 . A A . 337 PHE CD1  1 1 
        4 32282 1 1 348 PHE CD2  C  -7.096  -7.070   5.246 1.00 . A A . 337 PHE CD2  1 1 
        4 32283 1 1 348 PHE CE1  C  -5.326  -7.261   3.132 1.00 . A A . 337 PHE CE1  1 1 
        4 32284 1 1 348 PHE CE2  C  -7.492  -6.712   3.969 1.00 . A A . 337 PHE CE2  1 1 
        4 32285 1 1 348 PHE CG   C  -5.800  -7.531   5.491 1.00 . A A . 337 PHE CG   1 1 
        4 32286 1 1 348 PHE CZ   C  -6.611  -6.806   2.914 1.00 . A A . 337 PHE CZ   1 1 
        4 32287 1 1 348 PHE H    H  -7.368  -9.865   7.546 1.00 . A A . 337 PHE H    1 1 
        4 32288 1 1 348 PHE HA   H  -4.589  -9.910   6.487 1.00 . A A . 337 PHE HA   1 1 
        4 32289 1 1 348 PHE HB2  H  -6.034  -7.467   7.612 1.00 . A A . 337 PHE HB2  1 1 
        4 32290 1 1 348 PHE HB3  H  -4.361  -7.514   7.066 1.00 . A A . 337 PHE HB3  1 1 
        4 32291 1 1 348 PHE HD1  H  -3.916  -7.980   4.571 1.00 . A A . 337 PHE HD1  1 1 
        4 32292 1 1 348 PHE HD2  H  -7.796  -6.991   6.071 1.00 . A A . 337 PHE HD2  1 1 
        4 32293 1 1 348 PHE HE1  H  -4.634  -7.336   2.304 1.00 . A A . 337 PHE HE1  1 1 
        4 32294 1 1 348 PHE HE2  H  -8.502  -6.357   3.796 1.00 . A A . 337 PHE HE2  1 1 
        4 32295 1 1 348 PHE HZ   H  -6.925  -6.525   1.916 1.00 . A A . 337 PHE HZ   1 1 
        4 32296 1 1 348 PHE N    N  -6.634 -10.067   6.916 1.00 . A A . 337 PHE N    1 1 
        4 32297 1 1 348 PHE O    O  -3.675  -9.380   8.913 1.00 . A A . 337 PHE O    1 1 
        4 32298 1 1 349 GLU C    C  -4.067 -10.810  11.379 1.00 . A A . 338 GLU C    1 1 
        4 32299 1 1 349 GLU CA   C  -5.471 -10.361  10.950 1.00 . A A . 338 GLU CA   1 1 
        4 32300 1 1 349 GLU CB   C  -6.523 -11.227  11.686 1.00 . A A . 338 GLU CB   1 1 
        4 32301 1 1 349 GLU CD   C  -7.367 -12.018  13.987 1.00 . A A . 338 GLU CD   1 1 
        4 32302 1 1 349 GLU CG   C  -6.535 -10.994  13.215 1.00 . A A . 338 GLU CG   1 1 
        4 32303 1 1 349 GLU H    H  -6.488 -10.757   9.115 1.00 . A A . 338 GLU H    1 1 
        4 32304 1 1 349 GLU HA   H  -5.606  -9.342  11.280 1.00 . A A . 338 GLU HA   1 1 
        4 32305 1 1 349 GLU HB2  H  -7.510 -10.990  11.296 1.00 . A A . 338 GLU HB2  1 1 
        4 32306 1 1 349 GLU HB3  H  -6.322 -12.277  11.496 1.00 . A A . 338 GLU HB3  1 1 
        4 32307 1 1 349 GLU HG2  H  -5.512 -11.026  13.582 1.00 . A A . 338 GLU HG2  1 1 
        4 32308 1 1 349 GLU HG3  H  -6.934  -9.999  13.407 1.00 . A A . 338 GLU HG3  1 1 
        4 32309 1 1 349 GLU N    N  -5.675 -10.341   9.476 1.00 . A A . 338 GLU N    1 1 
        4 32310 1 1 349 GLU O    O  -3.360 -10.053  12.037 1.00 . A A . 338 GLU O    1 1 
        4 32311 1 1 349 GLU OE1  O  -8.598 -11.830  14.123 1.00 . A A . 338 GLU OE1  1 1 
        4 32312 1 1 349 GLU OE2  O  -6.791 -13.019  14.464 1.00 . A A . 338 GLU OE2  1 1 
        4 32313 1 1 350 GLU C    C  -1.184 -11.854  11.064 1.00 . A A . 339 GLU C    1 1 
        4 32314 1 1 350 GLU CA   C  -2.441 -12.680  11.444 1.00 . A A . 339 GLU CA   1 1 
        4 32315 1 1 350 GLU CB   C  -2.338 -14.116  10.863 1.00 . A A . 339 GLU CB   1 1 
        4 32316 1 1 350 GLU CD   C  -0.919 -16.250  10.584 1.00 . A A . 339 GLU CD   1 1 
        4 32317 1 1 350 GLU CG   C  -1.054 -14.880  11.264 1.00 . A A . 339 GLU CG   1 1 
        4 32318 1 1 350 GLU H    H  -4.270 -12.523  10.377 1.00 . A A . 339 GLU H    1 1 
        4 32319 1 1 350 GLU HA   H  -2.493 -12.752  12.529 1.00 . A A . 339 GLU HA   1 1 
        4 32320 1 1 350 GLU HB2  H  -3.196 -14.689  11.201 1.00 . A A . 339 GLU HB2  1 1 
        4 32321 1 1 350 GLU HB3  H  -2.372 -14.056   9.778 1.00 . A A . 339 GLU HB3  1 1 
        4 32322 1 1 350 GLU HG2  H  -0.195 -14.279  10.990 1.00 . A A . 339 GLU HG2  1 1 
        4 32323 1 1 350 GLU HG3  H  -1.056 -15.014  12.342 1.00 . A A . 339 GLU HG3  1 1 
        4 32324 1 1 350 GLU N    N  -3.690 -12.033  10.989 1.00 . A A . 339 GLU N    1 1 
        4 32325 1 1 350 GLU O    O  -0.312 -11.619  11.910 1.00 . A A . 339 GLU O    1 1 
        4 32326 1 1 350 GLU OE1  O  -0.668 -16.286   9.359 1.00 . A A . 339 GLU OE1  1 1 
        4 32327 1 1 350 GLU OE2  O  -1.061 -17.288  11.259 1.00 . A A . 339 GLU OE2  1 1 
        4 32328 1 1 351 GLN C    C   0.126  -9.223   9.784 1.00 . A A . 340 GLN C    1 1 
        4 32329 1 1 351 GLN CA   C   0.058 -10.674   9.253 1.00 . A A . 340 GLN CA   1 1 
        4 32330 1 1 351 GLN CB   C   0.086 -10.747   7.691 1.00 . A A . 340 GLN CB   1 1 
        4 32331 1 1 351 GLN CD   C  -1.213  -8.805   6.529 1.00 . A A . 340 GLN CD   1 1 
        4 32332 1 1 351 GLN CG   C  -1.194 -10.288   6.936 1.00 . A A . 340 GLN CG   1 1 
        4 32333 1 1 351 GLN H    H  -1.878 -11.562   9.206 1.00 . A A . 340 GLN H    1 1 
        4 32334 1 1 351 GLN HA   H   0.943 -11.193   9.621 1.00 . A A . 340 GLN HA   1 1 
        4 32335 1 1 351 GLN HB2  H   0.920 -10.153   7.332 1.00 . A A . 340 GLN HB2  1 1 
        4 32336 1 1 351 GLN HB3  H   0.280 -11.781   7.415 1.00 . A A . 340 GLN HB3  1 1 
        4 32337 1 1 351 GLN HE21 H  -2.368  -9.197   4.973 1.00 . A A . 340 GLN HE21 1 1 
        4 32338 1 1 351 GLN HE22 H  -1.935  -7.541   5.184 1.00 . A A . 340 GLN HE22 1 1 
        4 32339 1 1 351 GLN HG2  H  -1.306 -10.888   6.044 1.00 . A A . 340 GLN HG2  1 1 
        4 32340 1 1 351 GLN HG3  H  -2.053 -10.467   7.578 1.00 . A A . 340 GLN HG3  1 1 
        4 32341 1 1 351 GLN N    N  -1.115 -11.404   9.793 1.00 . A A . 340 GLN N    1 1 
        4 32342 1 1 351 GLN NE2  N  -1.900  -8.485   5.450 1.00 . A A . 340 GLN NE2  1 1 
        4 32343 1 1 351 GLN O    O   1.222  -8.709  10.051 1.00 . A A . 340 GLN O    1 1 
        4 32344 1 1 351 GLN OE1  O  -0.605  -7.961   7.167 1.00 . A A . 340 GLN OE1  1 1 
        4 32345 1 1 352 ALA C    C  -0.729  -7.166  11.949 1.00 . A A . 341 ALA C    1 1 
        4 32346 1 1 352 ALA CA   C  -1.135  -7.186  10.472 1.00 . A A . 341 ALA CA   1 1 
        4 32347 1 1 352 ALA CB   C  -2.551  -6.625  10.281 1.00 . A A . 341 ALA CB   1 1 
        4 32348 1 1 352 ALA H    H  -1.873  -9.039   9.723 1.00 . A A . 341 ALA H    1 1 
        4 32349 1 1 352 ALA HA   H  -0.446  -6.564   9.902 1.00 . A A . 341 ALA HA   1 1 
        4 32350 1 1 352 ALA HB1  H  -2.595  -5.600  10.628 1.00 . A A . 341 ALA HB1  1 1 
        4 32351 1 1 352 ALA HB2  H  -3.262  -7.221  10.839 1.00 . A A . 341 ALA HB2  1 1 
        4 32352 1 1 352 ALA HB3  H  -2.810  -6.655   9.231 1.00 . A A . 341 ALA HB3  1 1 
        4 32353 1 1 352 ALA N    N  -1.046  -8.573   9.949 1.00 . A A . 341 ALA N    1 1 
        4 32354 1 1 352 ALA O    O   0.103  -6.351  12.377 1.00 . A A . 341 ALA O    1 1 
        4 32355 1 1 353 LYS C    C   0.573  -8.679  14.181 1.00 . A A . 342 LYS C    1 1 
        4 32356 1 1 353 LYS CA   C  -0.932  -8.429  14.086 1.00 . A A . 342 LYS CA   1 1 
        4 32357 1 1 353 LYS CB   C  -1.696  -9.681  14.606 1.00 . A A . 342 LYS CB   1 1 
        4 32358 1 1 353 LYS CD   C  -2.013 -11.450  16.452 1.00 . A A . 342 LYS CD   1 1 
        4 32359 1 1 353 LYS CE   C  -1.563 -11.956  17.835 1.00 . A A . 342 LYS CE   1 1 
        4 32360 1 1 353 LYS CG   C  -1.263 -10.177  16.008 1.00 . A A . 342 LYS CG   1 1 
        4 32361 1 1 353 LYS H    H  -2.044  -8.627  12.302 1.00 . A A . 342 LYS H    1 1 
        4 32362 1 1 353 LYS HA   H  -1.195  -7.573  14.702 1.00 . A A . 342 LYS HA   1 1 
        4 32363 1 1 353 LYS HB2  H  -2.756  -9.443  14.644 1.00 . A A . 342 LYS HB2  1 1 
        4 32364 1 1 353 LYS HB3  H  -1.556 -10.495  13.898 1.00 . A A . 342 LYS HB3  1 1 
        4 32365 1 1 353 LYS HD2  H  -3.077 -11.237  16.491 1.00 . A A . 342 LYS HD2  1 1 
        4 32366 1 1 353 LYS HD3  H  -1.838 -12.232  15.720 1.00 . A A . 342 LYS HD3  1 1 
        4 32367 1 1 353 LYS HE2  H  -0.524 -12.261  17.783 1.00 . A A . 342 LYS HE2  1 1 
        4 32368 1 1 353 LYS HE3  H  -1.665 -11.155  18.558 1.00 . A A . 342 LYS HE3  1 1 
        4 32369 1 1 353 LYS HG2  H  -0.200 -10.394  15.986 1.00 . A A . 342 LYS HG2  1 1 
        4 32370 1 1 353 LYS HG3  H  -1.447  -9.387  16.732 1.00 . A A . 342 LYS HG3  1 1 
        4 32371 1 1 353 LYS HZ1  H  -2.303 -13.899  17.606 1.00 . A A . 342 LYS HZ1  1 1 
        4 32372 1 1 353 LYS HZ2  H  -3.379 -12.837  18.371 1.00 . A A . 342 LYS HZ2  1 1 
        4 32373 1 1 353 LYS HZ3  H  -2.044 -13.443  19.216 1.00 . A A . 342 LYS HZ3  1 1 
        4 32374 1 1 353 LYS N    N  -1.317  -8.119  12.700 1.00 . A A . 342 LYS N    1 1 
        4 32375 1 1 353 LYS NZ   N  -2.378 -13.114  18.289 1.00 . A A . 342 LYS NZ   1 1 
        4 32376 1 1 353 LYS O    O   1.196  -8.203  15.106 1.00 . A A . 342 LYS O    1 1 
        4 32377 1 1 354 ARG C    C   3.427  -8.485  13.087 1.00 . A A . 343 ARG C    1 1 
        4 32378 1 1 354 ARG CA   C   2.571  -9.765  13.149 1.00 . A A . 343 ARG CA   1 1 
        4 32379 1 1 354 ARG CB   C   2.879 -10.698  11.937 1.00 . A A . 343 ARG CB   1 1 
        4 32380 1 1 354 ARG CD   C   4.502 -12.403  10.854 1.00 . A A . 343 ARG CD   1 1 
        4 32381 1 1 354 ARG CG   C   4.232 -11.433  12.028 1.00 . A A . 343 ARG CG   1 1 
        4 32382 1 1 354 ARG CZ   C   6.643 -13.700  10.499 1.00 . A A . 343 ARG CZ   1 1 
        4 32383 1 1 354 ARG H    H   0.552  -9.748  12.476 1.00 . A A . 343 ARG H    1 1 
        4 32384 1 1 354 ARG HA   H   2.809 -10.295  14.069 1.00 . A A . 343 ARG HA   1 1 
        4 32385 1 1 354 ARG HB2  H   2.094 -11.442  11.869 1.00 . A A . 343 ARG HB2  1 1 
        4 32386 1 1 354 ARG HB3  H   2.868 -10.108  11.021 1.00 . A A . 343 ARG HB3  1 1 
        4 32387 1 1 354 ARG HD2  H   3.589 -12.937  10.616 1.00 . A A . 343 ARG HD2  1 1 
        4 32388 1 1 354 ARG HD3  H   4.821 -11.833   9.986 1.00 . A A . 343 ARG HD3  1 1 
        4 32389 1 1 354 ARG HE   H   5.397 -13.884  12.046 1.00 . A A . 343 ARG HE   1 1 
        4 32390 1 1 354 ARG HG2  H   5.028 -10.696  12.056 1.00 . A A . 343 ARG HG2  1 1 
        4 32391 1 1 354 ARG HG3  H   4.252 -11.997  12.954 1.00 . A A . 343 ARG HG3  1 1 
        4 32392 1 1 354 ARG HH11 H   6.296 -12.399   8.984 1.00 . A A . 343 ARG HH11 1 1 
        4 32393 1 1 354 ARG HH12 H   7.746 -13.344   8.829 1.00 . A A . 343 ARG HH12 1 1 
        4 32394 1 1 354 ARG HH21 H   7.248 -15.117  11.814 1.00 . A A . 343 ARG HH21 1 1 
        4 32395 1 1 354 ARG HH22 H   8.284 -14.891  10.441 1.00 . A A . 343 ARG HH22 1 1 
        4 32396 1 1 354 ARG N    N   1.131  -9.421  13.196 1.00 . A A . 343 ARG N    1 1 
        4 32397 1 1 354 ARG NE   N   5.543 -13.394  11.208 1.00 . A A . 343 ARG NE   1 1 
        4 32398 1 1 354 ARG NH1  N   6.915 -13.097   9.345 1.00 . A A . 343 ARG NH1  1 1 
        4 32399 1 1 354 ARG NH2  N   7.456 -14.643  10.955 1.00 . A A . 343 ARG NH2  1 1 
        4 32400 1 1 354 ARG O    O   4.402  -8.349  13.839 1.00 . A A . 343 ARG O    1 1 
        4 32401 1 1 355 ARG C    C   3.635  -5.476  13.456 1.00 . A A . 344 ARG C    1 1 
        4 32402 1 1 355 ARG CA   C   3.655  -6.198  12.092 1.00 . A A . 344 ARG CA   1 1 
        4 32403 1 1 355 ARG CB   C   2.923  -5.306  11.046 1.00 . A A . 344 ARG CB   1 1 
        4 32404 1 1 355 ARG CD   C   1.880  -5.083   8.712 1.00 . A A . 344 ARG CD   1 1 
        4 32405 1 1 355 ARG CG   C   2.748  -5.940   9.656 1.00 . A A . 344 ARG CG   1 1 
        4 32406 1 1 355 ARG CZ   C   1.451  -5.562   6.287 1.00 . A A . 344 ARG CZ   1 1 
        4 32407 1 1 355 ARG H    H   2.257  -7.754  11.614 1.00 . A A . 344 ARG H    1 1 
        4 32408 1 1 355 ARG HA   H   4.685  -6.342  11.783 1.00 . A A . 344 ARG HA   1 1 
        4 32409 1 1 355 ARG HB2  H   1.936  -5.062  11.427 1.00 . A A . 344 ARG HB2  1 1 
        4 32410 1 1 355 ARG HB3  H   3.482  -4.382  10.928 1.00 . A A . 344 ARG HB3  1 1 
        4 32411 1 1 355 ARG HD2  H   1.029  -4.694   9.266 1.00 . A A . 344 ARG HD2  1 1 
        4 32412 1 1 355 ARG HD3  H   2.471  -4.250   8.337 1.00 . A A . 344 ARG HD3  1 1 
        4 32413 1 1 355 ARG HE   H   0.926  -6.726   7.818 1.00 . A A . 344 ARG HE   1 1 
        4 32414 1 1 355 ARG HG2  H   3.725  -6.078   9.206 1.00 . A A . 344 ARG HG2  1 1 
        4 32415 1 1 355 ARG HG3  H   2.280  -6.908   9.776 1.00 . A A . 344 ARG HG3  1 1 
        4 32416 1 1 355 ARG HH11 H   2.435  -3.825   6.566 1.00 . A A . 344 ARG HH11 1 1 
        4 32417 1 1 355 ARG HH12 H   2.089  -4.231   4.921 1.00 . A A . 344 ARG HH12 1 1 
        4 32418 1 1 355 ARG HH21 H   0.423  -7.189   5.675 1.00 . A A . 344 ARG HH21 1 1 
        4 32419 1 1 355 ARG HH22 H   0.951  -6.128   4.409 1.00 . A A . 344 ARG HH22 1 1 
        4 32420 1 1 355 ARG N    N   3.016  -7.539  12.207 1.00 . A A . 344 ARG N    1 1 
        4 32421 1 1 355 ARG NE   N   1.369  -5.882   7.583 1.00 . A A . 344 ARG NE   1 1 
        4 32422 1 1 355 ARG NH1  N   2.040  -4.449   5.896 1.00 . A A . 344 ARG NH1  1 1 
        4 32423 1 1 355 ARG NH2  N   0.897  -6.353   5.388 1.00 . A A . 344 ARG NH2  1 1 
        4 32424 1 1 355 ARG O    O   4.637  -4.870  13.870 1.00 . A A . 344 ARG O    1 1 
        4 32425 1 1 356 VAL C    C   3.130  -5.651  16.544 1.00 . A A . 345 VAL C    1 1 
        4 32426 1 1 356 VAL CA   C   2.277  -4.939  15.462 1.00 . A A . 345 VAL CA   1 1 
        4 32427 1 1 356 VAL CB   C   0.768  -4.946  15.898 1.00 . A A . 345 VAL CB   1 1 
        4 32428 1 1 356 VAL CG1  C   0.592  -4.225  17.246 1.00 . A A . 345 VAL CG1  1 1 
        4 32429 1 1 356 VAL CG2  C  -0.148  -4.329  14.814 1.00 . A A . 345 VAL CG2  1 1 
        4 32430 1 1 356 VAL H    H   1.704  -6.022  13.712 1.00 . A A . 345 VAL H    1 1 
        4 32431 1 1 356 VAL HA   H   2.602  -3.902  15.393 1.00 . A A . 345 VAL HA   1 1 
        4 32432 1 1 356 VAL HB   H   0.463  -5.984  16.035 1.00 . A A . 345 VAL HB   1 1 
        4 32433 1 1 356 VAL HG11 H   0.906  -3.192  17.161 1.00 . A A . 345 VAL HG11 1 1 
        4 32434 1 1 356 VAL HG12 H   1.187  -4.715  18.007 1.00 . A A . 345 VAL HG12 1 1 
        4 32435 1 1 356 VAL HG13 H  -0.449  -4.256  17.543 1.00 . A A . 345 VAL HG13 1 1 
        4 32436 1 1 356 VAL HG21 H  -1.181  -4.388  15.130 1.00 . A A . 345 VAL HG21 1 1 
        4 32437 1 1 356 VAL HG22 H  -0.031  -4.871  13.885 1.00 . A A . 345 VAL HG22 1 1 
        4 32438 1 1 356 VAL HG23 H   0.116  -3.291  14.651 1.00 . A A . 345 VAL HG23 1 1 
        4 32439 1 1 356 VAL N    N   2.469  -5.549  14.132 1.00 . A A . 345 VAL N    1 1 
        4 32440 1 1 356 VAL O    O   3.674  -4.986  17.431 1.00 . A A . 345 VAL O    1 1 
        4 32441 1 1 357 VAL C    C   5.490  -7.316  17.362 1.00 . A A . 346 VAL C    1 1 
        4 32442 1 1 357 VAL CA   C   4.045  -7.830  17.376 1.00 . A A . 346 VAL CA   1 1 
        4 32443 1 1 357 VAL CB   C   3.992  -9.376  16.991 1.00 . A A . 346 VAL CB   1 1 
        4 32444 1 1 357 VAL CG1  C   5.040 -10.220  17.755 1.00 . A A . 346 VAL CG1  1 1 
        4 32445 1 1 357 VAL CG2  C   2.586  -9.973  17.221 1.00 . A A . 346 VAL CG2  1 1 
        4 32446 1 1 357 VAL H    H   2.816  -7.440  15.696 1.00 . A A . 346 VAL H    1 1 
        4 32447 1 1 357 VAL HA   H   3.635  -7.704  18.376 1.00 . A A . 346 VAL HA   1 1 
        4 32448 1 1 357 VAL HB   H   4.217  -9.462  15.927 1.00 . A A . 346 VAL HB   1 1 
        4 32449 1 1 357 VAL HG11 H   4.874 -10.134  18.822 1.00 . A A . 346 VAL HG11 1 1 
        4 32450 1 1 357 VAL HG12 H   6.034  -9.865  17.520 1.00 . A A . 346 VAL HG12 1 1 
        4 32451 1 1 357 VAL HG13 H   4.960 -11.259  17.463 1.00 . A A . 346 VAL HG13 1 1 
        4 32452 1 1 357 VAL HG21 H   2.334  -9.932  18.274 1.00 . A A . 346 VAL HG21 1 1 
        4 32453 1 1 357 VAL HG22 H   2.564 -11.004  16.892 1.00 . A A . 346 VAL HG22 1 1 
        4 32454 1 1 357 VAL HG23 H   1.853  -9.410  16.662 1.00 . A A . 346 VAL HG23 1 1 
        4 32455 1 1 357 VAL N    N   3.247  -6.999  16.445 1.00 . A A . 346 VAL N    1 1 
        4 32456 1 1 357 VAL O    O   6.073  -7.033  18.417 1.00 . A A . 346 VAL O    1 1 
        4 32457 1 1 358 VAL C    C   7.456  -5.125  16.543 1.00 . A A . 347 VAL C    1 1 
        4 32458 1 1 358 VAL CA   C   7.351  -6.542  15.930 1.00 . A A . 347 VAL CA   1 1 
        4 32459 1 1 358 VAL CB   C   7.737  -6.478  14.408 1.00 . A A . 347 VAL CB   1 1 
        4 32460 1 1 358 VAL CG1  C   9.200  -6.032  14.233 1.00 . A A . 347 VAL CG1  1 1 
        4 32461 1 1 358 VAL CG2  C   7.492  -7.824  13.704 1.00 . A A . 347 VAL CG2  1 1 
        4 32462 1 1 358 VAL H    H   5.462  -7.342  15.347 1.00 . A A . 347 VAL H    1 1 
        4 32463 1 1 358 VAL HA   H   8.059  -7.194  16.434 1.00 . A A . 347 VAL HA   1 1 
        4 32464 1 1 358 VAL HB   H   7.101  -5.732  13.928 1.00 . A A . 347 VAL HB   1 1 
        4 32465 1 1 358 VAL HG11 H   9.862  -6.732  14.730 1.00 . A A . 347 VAL HG11 1 1 
        4 32466 1 1 358 VAL HG12 H   9.337  -5.049  14.663 1.00 . A A . 347 VAL HG12 1 1 
        4 32467 1 1 358 VAL HG13 H   9.451  -5.993  13.180 1.00 . A A . 347 VAL HG13 1 1 
        4 32468 1 1 358 VAL HG21 H   6.460  -8.119  13.831 1.00 . A A . 347 VAL HG21 1 1 
        4 32469 1 1 358 VAL HG22 H   8.134  -8.585  14.130 1.00 . A A . 347 VAL HG22 1 1 
        4 32470 1 1 358 VAL HG23 H   7.703  -7.730  12.648 1.00 . A A . 347 VAL HG23 1 1 
        4 32471 1 1 358 VAL N    N   6.009  -7.106  16.139 1.00 . A A . 347 VAL N    1 1 
        4 32472 1 1 358 VAL O    O   8.434  -4.813  17.230 1.00 . A A . 347 VAL O    1 1 
        4 32473 1 1 359 GLY C    C   6.373  -2.793  18.325 1.00 . A A . 348 GLY C    1 1 
        4 32474 1 1 359 GLY CA   C   6.380  -2.907  16.797 1.00 . A A . 348 GLY CA   1 1 
        4 32475 1 1 359 GLY H    H   5.654  -4.642  15.795 1.00 . A A . 348 GLY H    1 1 
        4 32476 1 1 359 GLY HA2  H   7.240  -2.375  16.404 1.00 . A A . 348 GLY HA2  1 1 
        4 32477 1 1 359 GLY HA3  H   5.483  -2.434  16.416 1.00 . A A . 348 GLY HA3  1 1 
        4 32478 1 1 359 GLY N    N   6.418  -4.295  16.308 1.00 . A A . 348 GLY N    1 1 
        4 32479 1 1 359 GLY O    O   6.955  -1.853  18.886 1.00 . A A . 348 GLY O    1 1 
        4 32480 1 1 360 LEU C    C   6.900  -4.298  21.104 1.00 . A A . 349 LEU C    1 1 
        4 32481 1 1 360 LEU CA   C   5.596  -3.802  20.458 1.00 . A A . 349 LEU CA   1 1 
        4 32482 1 1 360 LEU CB   C   4.404  -4.710  20.881 1.00 . A A . 349 LEU CB   1 1 
        4 32483 1 1 360 LEU CD1  C   1.883  -5.175  21.009 1.00 . A A . 349 LEU CD1  1 1 
        4 32484 1 1 360 LEU CD2  C   2.741  -2.763  21.137 1.00 . A A . 349 LEU CD2  1 1 
        4 32485 1 1 360 LEU CG   C   2.972  -4.176  20.542 1.00 . A A . 349 LEU CG   1 1 
        4 32486 1 1 360 LEU H    H   5.328  -4.497  18.469 1.00 . A A . 349 LEU H    1 1 
        4 32487 1 1 360 LEU HA   H   5.404  -2.790  20.804 1.00 . A A . 349 LEU HA   1 1 
        4 32488 1 1 360 LEU HB2  H   4.532  -5.673  20.394 1.00 . A A . 349 LEU HB2  1 1 
        4 32489 1 1 360 LEU HB3  H   4.456  -4.871  21.953 1.00 . A A . 349 LEU HB3  1 1 
        4 32490 1 1 360 LEU HD11 H   1.937  -5.310  22.082 1.00 . A A . 349 LEU HD11 1 1 
        4 32491 1 1 360 LEU HD12 H   2.034  -6.128  20.522 1.00 . A A . 349 LEU HD12 1 1 
        4 32492 1 1 360 LEU HD13 H   0.903  -4.798  20.743 1.00 . A A . 349 LEU HD13 1 1 
        4 32493 1 1 360 LEU HD21 H   1.738  -2.430  20.904 1.00 . A A . 349 LEU HD21 1 1 
        4 32494 1 1 360 LEU HD22 H   3.451  -2.067  20.706 1.00 . A A . 349 LEU HD22 1 1 
        4 32495 1 1 360 LEU HD23 H   2.870  -2.786  22.211 1.00 . A A . 349 LEU HD23 1 1 
        4 32496 1 1 360 LEU HG   H   2.884  -4.091  19.462 1.00 . A A . 349 LEU HG   1 1 
        4 32497 1 1 360 LEU N    N   5.722  -3.764  18.989 1.00 . A A . 349 LEU N    1 1 
        4 32498 1 1 360 LEU O    O   7.392  -3.690  22.058 1.00 . A A . 349 LEU O    1 1 
        4 32499 1 1 361 LEU C    C   9.876  -5.122  20.925 1.00 . A A . 350 LEU C    1 1 
        4 32500 1 1 361 LEU CA   C   8.667  -6.048  21.098 1.00 . A A . 350 LEU CA   1 1 
        4 32501 1 1 361 LEU CB   C   8.913  -7.396  20.382 1.00 . A A . 350 LEU CB   1 1 
        4 32502 1 1 361 LEU CD1  C   7.988  -9.624  19.611 1.00 . A A . 350 LEU CD1  1 1 
        4 32503 1 1 361 LEU CD2  C   7.744  -8.967  22.049 1.00 . A A . 350 LEU CD2  1 1 
        4 32504 1 1 361 LEU CG   C   7.801  -8.466  20.589 1.00 . A A . 350 LEU CG   1 1 
        4 32505 1 1 361 LEU H    H   6.991  -5.825  19.806 1.00 . A A . 350 LEU H    1 1 
        4 32506 1 1 361 LEU HA   H   8.518  -6.237  22.159 1.00 . A A . 350 LEU HA   1 1 
        4 32507 1 1 361 LEU HB2  H   9.012  -7.197  19.315 1.00 . A A . 350 LEU HB2  1 1 
        4 32508 1 1 361 LEU HB3  H   9.853  -7.811  20.734 1.00 . A A . 350 LEU HB3  1 1 
        4 32509 1 1 361 LEU HD11 H   7.931  -9.256  18.597 1.00 . A A . 350 LEU HD11 1 1 
        4 32510 1 1 361 LEU HD12 H   7.211 -10.363  19.760 1.00 . A A . 350 LEU HD12 1 1 
        4 32511 1 1 361 LEU HD13 H   8.956 -10.090  19.768 1.00 . A A . 350 LEU HD13 1 1 
        4 32512 1 1 361 LEU HD21 H   7.576  -8.132  22.715 1.00 . A A . 350 LEU HD21 1 1 
        4 32513 1 1 361 LEU HD22 H   8.678  -9.451  22.311 1.00 . A A . 350 LEU HD22 1 1 
        4 32514 1 1 361 LEU HD23 H   6.932  -9.674  22.161 1.00 . A A . 350 LEU HD23 1 1 
        4 32515 1 1 361 LEU HG   H   6.840  -8.012  20.364 1.00 . A A . 350 LEU HG   1 1 
        4 32516 1 1 361 LEU N    N   7.436  -5.413  20.577 1.00 . A A . 350 LEU N    1 1 
        4 32517 1 1 361 LEU O    O  10.669  -4.948  21.852 1.00 . A A . 350 LEU O    1 1 
        4 32518 1 1 362 LEU C    C  10.798  -2.226  20.217 1.00 . A A . 351 LEU C    1 1 
        4 32519 1 1 362 LEU CA   C  11.030  -3.521  19.423 1.00 . A A . 351 LEU CA   1 1 
        4 32520 1 1 362 LEU CB   C  11.117  -3.232  17.900 1.00 . A A . 351 LEU CB   1 1 
        4 32521 1 1 362 LEU CD1  C  11.812  -3.958  15.529 1.00 . A A . 351 LEU CD1  1 1 
        4 32522 1 1 362 LEU CD2  C  13.284  -4.500  17.520 1.00 . A A . 351 LEU CD2  1 1 
        4 32523 1 1 362 LEU CG   C  11.840  -4.311  17.035 1.00 . A A . 351 LEU CG   1 1 
        4 32524 1 1 362 LEU H    H   9.341  -4.744  19.031 1.00 . A A . 351 LEU H    1 1 
        4 32525 1 1 362 LEU HA   H  11.978  -3.947  19.747 1.00 . A A . 351 LEU HA   1 1 
        4 32526 1 1 362 LEU HB2  H  10.105  -3.113  17.522 1.00 . A A . 351 LEU HB2  1 1 
        4 32527 1 1 362 LEU HB3  H  11.635  -2.288  17.754 1.00 . A A . 351 LEU HB3  1 1 
        4 32528 1 1 362 LEU HD11 H  12.282  -4.749  14.958 1.00 . A A . 351 LEU HD11 1 1 
        4 32529 1 1 362 LEU HD12 H  12.341  -3.029  15.355 1.00 . A A . 351 LEU HD12 1 1 
        4 32530 1 1 362 LEU HD13 H  10.787  -3.850  15.204 1.00 . A A . 351 LEU HD13 1 1 
        4 32531 1 1 362 LEU HD21 H  13.832  -3.569  17.430 1.00 . A A . 351 LEU HD21 1 1 
        4 32532 1 1 362 LEU HD22 H  13.773  -5.261  16.925 1.00 . A A . 351 LEU HD22 1 1 
        4 32533 1 1 362 LEU HD23 H  13.282  -4.815  18.555 1.00 . A A . 351 LEU HD23 1 1 
        4 32534 1 1 362 LEU HG   H  11.327  -5.260  17.156 1.00 . A A . 351 LEU HG   1 1 
        4 32535 1 1 362 LEU N    N   9.987  -4.516  19.728 1.00 . A A . 351 LEU N    1 1 
        4 32536 1 1 362 LEU O    O  11.758  -1.594  20.630 1.00 . A A . 351 LEU O    1 1 
        4 32537 1 1 363 GLY C    C   9.635  -0.981  22.773 1.00 . A A . 352 GLY C    1 1 
        4 32538 1 1 363 GLY CA   C   9.179  -0.732  21.333 1.00 . A A . 352 GLY CA   1 1 
        4 32539 1 1 363 GLY H    H   8.803  -2.360  20.006 1.00 . A A . 352 GLY H    1 1 
        4 32540 1 1 363 GLY HA2  H   9.643   0.176  20.956 1.00 . A A . 352 GLY HA2  1 1 
        4 32541 1 1 363 GLY HA3  H   8.106  -0.599  21.331 1.00 . A A . 352 GLY HA3  1 1 
        4 32542 1 1 363 GLY N    N   9.523  -1.860  20.444 1.00 . A A . 352 GLY N    1 1 
        4 32543 1 1 363 GLY O    O  10.068  -0.058  23.488 1.00 . A A . 352 GLY O    1 1 
        4 32544 1 1 364 GLU C    C  11.559  -2.762  24.544 1.00 . A A . 353 GLU C    1 1 
        4 32545 1 1 364 GLU CA   C  10.020  -2.711  24.496 1.00 . A A . 353 GLU CA   1 1 
        4 32546 1 1 364 GLU CB   C   9.417  -4.093  24.843 1.00 . A A . 353 GLU CB   1 1 
        4 32547 1 1 364 GLU CD   C   9.057  -3.684  27.363 1.00 . A A . 353 GLU CD   1 1 
        4 32548 1 1 364 GLU CG   C   9.694  -4.582  26.283 1.00 . A A . 353 GLU CG   1 1 
        4 32549 1 1 364 GLU H    H   9.168  -2.918  22.569 1.00 . A A . 353 GLU H    1 1 
        4 32550 1 1 364 GLU HA   H   9.680  -1.986  25.228 1.00 . A A . 353 GLU HA   1 1 
        4 32551 1 1 364 GLU HB2  H   8.344  -4.040  24.707 1.00 . A A . 353 GLU HB2  1 1 
        4 32552 1 1 364 GLU HB3  H   9.813  -4.832  24.151 1.00 . A A . 353 GLU HB3  1 1 
        4 32553 1 1 364 GLU HG2  H   9.303  -5.592  26.387 1.00 . A A . 353 GLU HG2  1 1 
        4 32554 1 1 364 GLU HG3  H  10.767  -4.612  26.437 1.00 . A A . 353 GLU HG3  1 1 
        4 32555 1 1 364 GLU N    N   9.556  -2.257  23.181 1.00 . A A . 353 GLU N    1 1 
        4 32556 1 1 364 GLU O    O  12.147  -2.540  25.601 1.00 . A A . 353 GLU O    1 1 
        4 32557 1 1 364 GLU OE1  O   9.710  -2.714  27.823 1.00 . A A . 353 GLU OE1  1 1 
        4 32558 1 1 364 GLU OE2  O   7.904  -3.943  27.761 1.00 . A A . 353 GLU OE2  1 1 
        4 32559 1 1 365 VAL C    C  14.086  -1.466  23.471 1.00 . A A . 354 VAL C    1 1 
        4 32560 1 1 365 VAL CA   C  13.681  -2.946  23.269 1.00 . A A . 354 VAL CA   1 1 
        4 32561 1 1 365 VAL CB   C  14.214  -3.486  21.877 1.00 . A A . 354 VAL CB   1 1 
        4 32562 1 1 365 VAL CG1  C  15.736  -3.254  21.711 1.00 . A A . 354 VAL CG1  1 1 
        4 32563 1 1 365 VAL CG2  C  13.866  -4.982  21.676 1.00 . A A . 354 VAL CG2  1 1 
        4 32564 1 1 365 VAL H    H  11.693  -3.379  22.628 1.00 . A A . 354 VAL H    1 1 
        4 32565 1 1 365 VAL HA   H  14.132  -3.539  24.062 1.00 . A A . 354 VAL HA   1 1 
        4 32566 1 1 365 VAL HB   H  13.711  -2.923  21.092 1.00 . A A . 354 VAL HB   1 1 
        4 32567 1 1 365 VAL HG11 H  16.061  -3.623  20.745 1.00 . A A . 354 VAL HG11 1 1 
        4 32568 1 1 365 VAL HG12 H  16.279  -3.772  22.491 1.00 . A A . 354 VAL HG12 1 1 
        4 32569 1 1 365 VAL HG13 H  15.953  -2.194  21.774 1.00 . A A . 354 VAL HG13 1 1 
        4 32570 1 1 365 VAL HG21 H  14.324  -5.579  22.456 1.00 . A A . 354 VAL HG21 1 1 
        4 32571 1 1 365 VAL HG22 H  14.230  -5.316  20.712 1.00 . A A . 354 VAL HG22 1 1 
        4 32572 1 1 365 VAL HG23 H  12.794  -5.115  21.712 1.00 . A A . 354 VAL HG23 1 1 
        4 32573 1 1 365 VAL N    N  12.210  -3.067  23.398 1.00 . A A . 354 VAL N    1 1 
        4 32574 1 1 365 VAL O    O  15.028  -1.172  24.203 1.00 . A A . 354 VAL O    1 1 
        4 32575 1 1 366 ILE C    C  13.426   1.343  24.481 1.00 . A A . 355 ILE C    1 1 
        4 32576 1 1 366 ILE CA   C  13.519   0.912  23.003 1.00 . A A . 355 ILE CA   1 1 
        4 32577 1 1 366 ILE CB   C  12.522   1.752  22.074 1.00 . A A . 355 ILE CB   1 1 
        4 32578 1 1 366 ILE CD1  C  13.509   0.765  19.869 1.00 . A A . 355 ILE CD1  1 1 
        4 32579 1 1 366 ILE CG1  C  13.138   2.002  20.655 1.00 . A A . 355 ILE CG1  1 1 
        4 32580 1 1 366 ILE CG2  C  12.088   3.101  22.706 1.00 . A A . 355 ILE CG2  1 1 
        4 32581 1 1 366 ILE H    H  12.564  -0.851  22.316 1.00 . A A . 355 ILE H    1 1 
        4 32582 1 1 366 ILE HA   H  14.534   1.115  22.667 1.00 . A A . 355 ILE HA   1 1 
        4 32583 1 1 366 ILE HB   H  11.618   1.155  21.948 1.00 . A A . 355 ILE HB   1 1 
        4 32584 1 1 366 ILE HD11 H  13.960   1.056  18.932 1.00 . A A . 355 ILE HD11 1 1 
        4 32585 1 1 366 ILE HD12 H  12.622   0.179  19.671 1.00 . A A . 355 ILE HD12 1 1 
        4 32586 1 1 366 ILE HD13 H  14.214   0.168  20.434 1.00 . A A . 355 ILE HD13 1 1 
        4 32587 1 1 366 ILE HG12 H  12.429   2.556  20.053 1.00 . A A . 355 ILE HG12 1 1 
        4 32588 1 1 366 ILE HG13 H  14.038   2.600  20.763 1.00 . A A . 355 ILE HG13 1 1 
        4 32589 1 1 366 ILE HG21 H  12.963   3.708  22.905 1.00 . A A . 355 ILE HG21 1 1 
        4 32590 1 1 366 ILE HG22 H  11.566   2.916  23.637 1.00 . A A . 355 ILE HG22 1 1 
        4 32591 1 1 366 ILE HG23 H  11.430   3.632  22.033 1.00 . A A . 355 ILE HG23 1 1 
        4 32592 1 1 366 ILE N    N  13.309  -0.544  22.865 1.00 . A A . 355 ILE N    1 1 
        4 32593 1 1 366 ILE O    O  14.280   2.094  24.968 1.00 . A A . 355 ILE O    1 1 
        4 32594 1 1 367 ARG C    C  13.281   0.579  27.518 1.00 . A A . 356 ARG C    1 1 
        4 32595 1 1 367 ARG CA   C  12.191   1.217  26.606 1.00 . A A . 356 ARG CA   1 1 
        4 32596 1 1 367 ARG CB   C  10.754   0.840  27.065 1.00 . A A . 356 ARG CB   1 1 
        4 32597 1 1 367 ARG CD   C   8.913   1.266  28.831 1.00 . A A . 356 ARG CD   1 1 
        4 32598 1 1 367 ARG CG   C  10.406   1.374  28.472 1.00 . A A . 356 ARG CG   1 1 
        4 32599 1 1 367 ARG CZ   C   7.406  -0.581  29.596 1.00 . A A . 356 ARG CZ   1 1 
        4 32600 1 1 367 ARG H    H  11.751   0.243  24.751 1.00 . A A . 356 ARG H    1 1 
        4 32601 1 1 367 ARG HA   H  12.292   2.301  26.670 1.00 . A A . 356 ARG HA   1 1 
        4 32602 1 1 367 ARG HB2  H  10.044   1.251  26.353 1.00 . A A . 356 ARG HB2  1 1 
        4 32603 1 1 367 ARG HB3  H  10.650  -0.242  27.070 1.00 . A A . 356 ARG HB3  1 1 
        4 32604 1 1 367 ARG HD2  H   8.769   1.696  29.818 1.00 . A A . 356 ARG HD2  1 1 
        4 32605 1 1 367 ARG HD3  H   8.335   1.839  28.116 1.00 . A A . 356 ARG HD3  1 1 
        4 32606 1 1 367 ARG HE   H   8.854  -0.758  28.220 1.00 . A A . 356 ARG HE   1 1 
        4 32607 1 1 367 ARG HG2  H  10.974   0.810  29.202 1.00 . A A . 356 ARG HG2  1 1 
        4 32608 1 1 367 ARG HG3  H  10.704   2.417  28.529 1.00 . A A . 356 ARG HG3  1 1 
        4 32609 1 1 367 ARG HH11 H   7.029   1.178  30.546 1.00 . A A . 356 ARG HH11 1 1 
        4 32610 1 1 367 ARG HH12 H   6.018  -0.155  31.015 1.00 . A A . 356 ARG HH12 1 1 
        4 32611 1 1 367 ARG HH21 H   7.494  -2.451  28.840 1.00 . A A . 356 ARG HH21 1 1 
        4 32612 1 1 367 ARG HH22 H   6.282  -2.191  30.056 1.00 . A A . 356 ARG HH22 1 1 
        4 32613 1 1 367 ARG N    N  12.396   0.851  25.193 1.00 . A A . 356 ARG N    1 1 
        4 32614 1 1 367 ARG NE   N   8.411  -0.122  28.833 1.00 . A A . 356 ARG NE   1 1 
        4 32615 1 1 367 ARG NH1  N   6.768   0.213  30.454 1.00 . A A . 356 ARG NH1  1 1 
        4 32616 1 1 367 ARG NH2  N   7.030  -1.839  29.490 1.00 . A A . 356 ARG NH2  1 1 
        4 32617 1 1 367 ARG O    O  14.087   1.296  28.134 1.00 . A A . 356 ARG O    1 1 
        4 32618 1 1 368 THR C    C  15.723  -1.247  28.196 1.00 . A A . 357 THR C    1 1 
        4 32619 1 1 368 THR CA   C  14.217  -1.575  28.398 1.00 . A A . 357 THR CA   1 1 
        4 32620 1 1 368 THR CB   C  13.971  -3.110  28.156 1.00 . A A . 357 THR CB   1 1 
        4 32621 1 1 368 THR CG2  C  14.841  -4.020  29.059 1.00 . A A . 357 THR CG2  1 1 
        4 32622 1 1 368 THR H    H  12.723  -1.237  26.926 1.00 . A A . 357 THR H    1 1 
        4 32623 1 1 368 THR HA   H  13.951  -1.353  29.428 1.00 . A A . 357 THR HA   1 1 
        4 32624 1 1 368 THR HB   H  14.198  -3.333  27.117 1.00 . A A . 357 THR HB   1 1 
        4 32625 1 1 368 THR HG1  H  12.058  -3.144  27.618 1.00 . A A . 357 THR HG1  1 1 
        4 32626 1 1 368 THR HG21 H  14.651  -5.057  28.822 1.00 . A A . 357 THR HG21 1 1 
        4 32627 1 1 368 THR HG22 H  14.601  -3.844  30.102 1.00 . A A . 357 THR HG22 1 1 
        4 32628 1 1 368 THR HG23 H  15.886  -3.805  28.893 1.00 . A A . 357 THR HG23 1 1 
        4 32629 1 1 368 THR N    N  13.323  -0.764  27.529 1.00 . A A . 357 THR N    1 1 
        4 32630 1 1 368 THR O    O  16.497  -1.203  29.166 1.00 . A A . 357 THR O    1 1 
        4 32631 1 1 368 THR OG1  O  12.583  -3.418  28.383 1.00 . A A . 357 THR OG1  1 1 
        4 32632 1 1 369 ASN C    C  17.822   0.779  26.466 1.00 . A A . 358 ASN C    1 1 
        4 32633 1 1 369 ASN CA   C  17.540  -0.746  26.568 1.00 . A A . 358 ASN CA   1 1 
        4 32634 1 1 369 ASN CB   C  17.828  -1.505  25.232 1.00 . A A . 358 ASN CB   1 1 
        4 32635 1 1 369 ASN CG   C  19.249  -1.391  24.664 1.00 . A A . 358 ASN CG   1 1 
        4 32636 1 1 369 ASN H    H  15.451  -1.015  26.216 1.00 . A A . 358 ASN H    1 1 
        4 32637 1 1 369 ASN HA   H  18.178  -1.158  27.347 1.00 . A A . 358 ASN HA   1 1 
        4 32638 1 1 369 ASN HB2  H  17.624  -2.559  25.385 1.00 . A A . 358 ASN HB2  1 1 
        4 32639 1 1 369 ASN HB3  H  17.139  -1.142  24.476 1.00 . A A . 358 ASN HB3  1 1 
        4 32640 1 1 369 ASN HD21 H  19.897  -2.861  25.837 1.00 . A A . 358 ASN HD21 1 1 
        4 32641 1 1 369 ASN HD22 H  21.074  -2.165  24.785 1.00 . A A . 358 ASN HD22 1 1 
        4 32642 1 1 369 ASN N    N  16.125  -1.009  26.938 1.00 . A A . 358 ASN N    1 1 
        4 32643 1 1 369 ASN ND2  N  20.166  -2.216  25.147 1.00 . A A . 358 ASN ND2  1 1 
        4 32644 1 1 369 ASN O    O  18.934   1.177  26.102 1.00 . A A . 358 ASN O    1 1 
        4 32645 1 1 369 ASN OD1  O  19.519  -0.555  23.801 1.00 . A A . 358 ASN OD1  1 1 
        4 32646 1 1 370 GLU C    C  17.312   3.567  25.311 1.00 . A A . 359 GLU C    1 1 
        4 32647 1 1 370 GLU CA   C  16.838   3.126  26.715 1.00 . A A . 359 GLU CA   1 1 
        4 32648 1 1 370 GLU CB   C  17.636   3.834  27.874 1.00 . A A . 359 GLU CB   1 1 
        4 32649 1 1 370 GLU CD   C  19.861   4.419  29.010 1.00 . A A . 359 GLU CD   1 1 
        4 32650 1 1 370 GLU CG   C  19.171   3.652  27.878 1.00 . A A . 359 GLU CG   1 1 
        4 32651 1 1 370 GLU H    H  15.998   1.231  27.233 1.00 . A A . 359 GLU H    1 1 
        4 32652 1 1 370 GLU HA   H  15.798   3.438  26.794 1.00 . A A . 359 GLU HA   1 1 
        4 32653 1 1 370 GLU HB2  H  17.432   4.899  27.830 1.00 . A A . 359 GLU HB2  1 1 
        4 32654 1 1 370 GLU HB3  H  17.254   3.465  28.823 1.00 . A A . 359 GLU HB3  1 1 
        4 32655 1 1 370 GLU HG2  H  19.396   2.597  27.981 1.00 . A A . 359 GLU HG2  1 1 
        4 32656 1 1 370 GLU HG3  H  19.564   4.001  26.927 1.00 . A A . 359 GLU HG3  1 1 
        4 32657 1 1 370 GLU N    N  16.813   1.628  26.849 1.00 . A A . 359 GLU N    1 1 
        4 32658 1 1 370 GLU O    O  17.937   4.623  25.121 1.00 . A A . 359 GLU O    1 1 
        4 32659 1 1 370 GLU OE1  O  20.227   5.604  28.817 1.00 . A A . 359 GLU OE1  1 1 
        4 32660 1 1 370 GLU OE2  O  20.021   3.861  30.120 1.00 . A A . 359 GLU OE2  1 1 
        4 32661 1 1 371 LEU C    C  16.657   4.056  22.288 1.00 . A A . 360 LEU C    1 1 
        4 32662 1 1 371 LEU CA   C  17.357   2.855  22.931 1.00 . A A . 360 LEU CA   1 1 
        4 32663 1 1 371 LEU CB   C  17.046   1.516  22.200 1.00 . A A . 360 LEU CB   1 1 
        4 32664 1 1 371 LEU CD1  C  17.738  -0.252  20.512 1.00 . A A . 360 LEU CD1  1 1 
        4 32665 1 1 371 LEU CD2  C  17.115   2.028  19.648 1.00 . A A . 360 LEU CD2  1 1 
        4 32666 1 1 371 LEU CG   C  17.749   1.247  20.823 1.00 . A A . 360 LEU CG   1 1 
        4 32667 1 1 371 LEU H    H  16.278   2.041  24.544 1.00 . A A . 360 LEU H    1 1 
        4 32668 1 1 371 LEU HA   H  18.434   3.019  22.931 1.00 . A A . 360 LEU HA   1 1 
        4 32669 1 1 371 LEU HB2  H  17.332   0.714  22.879 1.00 . A A . 360 LEU HB2  1 1 
        4 32670 1 1 371 LEU HB3  H  15.974   1.449  22.053 1.00 . A A . 360 LEU HB3  1 1 
        4 32671 1 1 371 LEU HD11 H  16.717  -0.613  20.430 1.00 . A A . 360 LEU HD11 1 1 
        4 32672 1 1 371 LEU HD12 H  18.243  -0.792  21.299 1.00 . A A . 360 LEU HD12 1 1 
        4 32673 1 1 371 LEU HD13 H  18.255  -0.437  19.576 1.00 . A A . 360 LEU HD13 1 1 
        4 32674 1 1 371 LEU HD21 H  17.202   3.090  19.831 1.00 . A A . 360 LEU HD21 1 1 
        4 32675 1 1 371 LEU HD22 H  16.072   1.762  19.546 1.00 . A A . 360 LEU HD22 1 1 
        4 32676 1 1 371 LEU HD23 H  17.640   1.784  18.733 1.00 . A A . 360 LEU HD23 1 1 
        4 32677 1 1 371 LEU HG   H  18.787   1.552  20.899 1.00 . A A . 360 LEU HG   1 1 
        4 32678 1 1 371 LEU N    N  16.921   2.748  24.323 1.00 . A A . 360 LEU N    1 1 
        4 32679 1 1 371 LEU O    O  15.424   4.127  22.248 1.00 . A A . 360 LEU O    1 1 
        4 32680 1 1 372 LYS C    C  17.679   6.649  19.969 1.00 . A A . 361 LYS C    1 1 
        4 32681 1 1 372 LYS CA   C  16.987   6.281  21.283 1.00 . A A . 361 LYS CA   1 1 
        4 32682 1 1 372 LYS CB   C  17.151   7.385  22.379 1.00 . A A . 361 LYS CB   1 1 
        4 32683 1 1 372 LYS CD   C  19.736   7.798  22.372 1.00 . A A . 361 LYS CD   1 1 
        4 32684 1 1 372 LYS CE   C  21.013   7.788  23.230 1.00 . A A . 361 LYS CE   1 1 
        4 32685 1 1 372 LYS CG   C  18.485   7.380  23.182 1.00 . A A . 361 LYS CG   1 1 
        4 32686 1 1 372 LYS H    H  18.428   4.818  21.775 1.00 . A A . 361 LYS H    1 1 
        4 32687 1 1 372 LYS HA   H  15.922   6.178  21.063 1.00 . A A . 361 LYS HA   1 1 
        4 32688 1 1 372 LYS HB2  H  17.048   8.360  21.916 1.00 . A A . 361 LYS HB2  1 1 
        4 32689 1 1 372 LYS HB3  H  16.343   7.269  23.093 1.00 . A A . 361 LYS HB3  1 1 
        4 32690 1 1 372 LYS HD2  H  19.864   7.109  21.543 1.00 . A A . 361 LYS HD2  1 1 
        4 32691 1 1 372 LYS HD3  H  19.581   8.797  21.978 1.00 . A A . 361 LYS HD3  1 1 
        4 32692 1 1 372 LYS HE2  H  20.889   8.469  24.066 1.00 . A A . 361 LYS HE2  1 1 
        4 32693 1 1 372 LYS HE3  H  21.179   6.787  23.612 1.00 . A A . 361 LYS HE3  1 1 
        4 32694 1 1 372 LYS HG2  H  18.381   8.064  24.017 1.00 . A A . 361 LYS HG2  1 1 
        4 32695 1 1 372 LYS HG3  H  18.642   6.379  23.572 1.00 . A A . 361 LYS HG3  1 1 
        4 32696 1 1 372 LYS HZ1  H  22.396   7.533  21.686 1.00 . A A . 361 LYS HZ1  1 1 
        4 32697 1 1 372 LYS HZ2  H  23.045   8.234  23.078 1.00 . A A . 361 LYS HZ2  1 1 
        4 32698 1 1 372 LYS HZ3  H  22.063   9.150  22.049 1.00 . A A . 361 LYS HZ3  1 1 
        4 32699 1 1 372 LYS N    N  17.468   4.997  21.796 1.00 . A A . 361 LYS N    1 1 
        4 32700 1 1 372 LYS NZ   N  22.209   8.206  22.456 1.00 . A A . 361 LYS NZ   1 1 
        4 32701 1 1 372 LYS O    O  18.617   5.970  19.525 1.00 . A A . 361 LYS O    1 1 
        4 32702 1 1 373 ALA C    C  19.128   8.986  18.532 1.00 . A A . 362 ALA C    1 1 
        4 32703 1 1 373 ALA CA   C  17.788   8.319  18.159 1.00 . A A . 362 ALA CA   1 1 
        4 32704 1 1 373 ALA CB   C  16.823   9.324  17.526 1.00 . A A . 362 ALA CB   1 1 
        4 32705 1 1 373 ALA H    H  16.373   8.142  19.720 1.00 . A A . 362 ALA H    1 1 
        4 32706 1 1 373 ALA HA   H  17.965   7.519  17.439 1.00 . A A . 362 ALA HA   1 1 
        4 32707 1 1 373 ALA HB1  H  16.636  10.143  18.209 1.00 . A A . 362 ALA HB1  1 1 
        4 32708 1 1 373 ALA HB2  H  15.885   8.834  17.288 1.00 . A A . 362 ALA HB2  1 1 
        4 32709 1 1 373 ALA HB3  H  17.254   9.714  16.609 1.00 . A A . 362 ALA HB3  1 1 
        4 32710 1 1 373 ALA N    N  17.184   7.730  19.354 1.00 . A A . 362 ALA N    1 1 
        4 32711 1 1 373 ALA O    O  19.148  10.053  19.157 1.00 . A A . 362 ALA O    1 1 
        4 32712 1 1 374 ASP C    C  22.171   9.776  17.599 1.00 . A A . 363 ASP C    1 1 
        4 32713 1 1 374 ASP CA   C  21.592   8.730  18.583 1.00 . A A . 363 ASP CA   1 1 
        4 32714 1 1 374 ASP CB   C  22.492   7.473  18.660 1.00 . A A . 363 ASP CB   1 1 
        4 32715 1 1 374 ASP CG   C  23.880   7.765  19.240 1.00 . A A . 363 ASP CG   1 1 
        4 32716 1 1 374 ASP H    H  20.145   7.518  17.616 1.00 . A A . 363 ASP H    1 1 
        4 32717 1 1 374 ASP HA   H  21.528   9.172  19.577 1.00 . A A . 363 ASP HA   1 1 
        4 32718 1 1 374 ASP HB2  H  22.001   6.728  19.283 1.00 . A A . 363 ASP HB2  1 1 
        4 32719 1 1 374 ASP HB3  H  22.609   7.055  17.665 1.00 . A A . 363 ASP HB3  1 1 
        4 32720 1 1 374 ASP N    N  20.238   8.318  18.177 1.00 . A A . 363 ASP N    1 1 
        4 32721 1 1 374 ASP O    O  22.139   9.572  16.372 1.00 . A A . 363 ASP O    1 1 
        4 32722 1 1 374 ASP OD1  O  24.765   8.226  18.494 1.00 . A A . 363 ASP OD1  1 1 
        4 32723 1 1 374 ASP OD2  O  24.086   7.563  20.452 1.00 . A A . 363 ASP OD2  1 1 
        4 32724 1 1 375 GLU C    C  24.339  11.604  16.403 1.00 . A A . 364 GLU C    1 1 
        4 32725 1 1 375 GLU CA   C  23.251  12.028  17.395 1.00 . A A . 364 GLU CA   1 1 
        4 32726 1 1 375 GLU CB   C  23.822  13.114  18.354 1.00 . A A . 364 GLU CB   1 1 
        4 32727 1 1 375 GLU CD   C  21.483  13.759  19.229 1.00 . A A . 364 GLU CD   1 1 
        4 32728 1 1 375 GLU CG   C  22.942  13.427  19.581 1.00 . A A . 364 GLU CG   1 1 
        4 32729 1 1 375 GLU H    H  22.820  10.884  19.138 1.00 . A A . 364 GLU H    1 1 
        4 32730 1 1 375 GLU HA   H  22.417  12.449  16.843 1.00 . A A . 364 GLU HA   1 1 
        4 32731 1 1 375 GLU HB2  H  24.790  12.789  18.718 1.00 . A A . 364 GLU HB2  1 1 
        4 32732 1 1 375 GLU HB3  H  23.960  14.037  17.797 1.00 . A A . 364 GLU HB3  1 1 
        4 32733 1 1 375 GLU HG2  H  22.959  12.568  20.245 1.00 . A A . 364 GLU HG2  1 1 
        4 32734 1 1 375 GLU HG3  H  23.373  14.273  20.108 1.00 . A A . 364 GLU HG3  1 1 
        4 32735 1 1 375 GLU N    N  22.741  10.863  18.163 1.00 . A A . 364 GLU N    1 1 
        4 32736 1 1 375 GLU O    O  24.336  12.014  15.237 1.00 . A A . 364 GLU O    1 1 
        4 32737 1 1 375 GLU OE1  O  21.206  14.895  18.786 1.00 . A A . 364 GLU OE1  1 1 
        4 32738 1 1 375 GLU OE2  O  20.601  12.884  19.393 1.00 . A A . 364 GLU OE2  1 1 
        4 32739 1 1 376 GLU C    C  25.916   9.207  15.075 1.00 . A A . 365 GLU C    1 1 
        4 32740 1 1 376 GLU CA   C  26.384  10.236  16.107 1.00 . A A . 365 GLU CA   1 1 
        4 32741 1 1 376 GLU CB   C  27.455   9.609  17.041 1.00 . A A . 365 GLU CB   1 1 
        4 32742 1 1 376 GLU CD   C  28.512  11.864  17.697 1.00 . A A . 365 GLU CD   1 1 
        4 32743 1 1 376 GLU CG   C  27.921  10.529  18.184 1.00 . A A . 365 GLU CG   1 1 
        4 32744 1 1 376 GLU H    H  25.146  10.430  17.818 1.00 . A A . 365 GLU H    1 1 
        4 32745 1 1 376 GLU HA   H  26.828  11.076  15.581 1.00 . A A . 365 GLU HA   1 1 
        4 32746 1 1 376 GLU HB2  H  27.049   8.704  17.481 1.00 . A A . 365 GLU HB2  1 1 
        4 32747 1 1 376 GLU HB3  H  28.325   9.341  16.446 1.00 . A A . 365 GLU HB3  1 1 
        4 32748 1 1 376 GLU HG2  H  27.073  10.733  18.830 1.00 . A A . 365 GLU HG2  1 1 
        4 32749 1 1 376 GLU HG3  H  28.676  10.006  18.762 1.00 . A A . 365 GLU HG3  1 1 
        4 32750 1 1 376 GLU N    N  25.249  10.745  16.892 1.00 . A A . 365 GLU N    1 1 
        4 32751 1 1 376 GLU O    O  26.652   8.896  14.137 1.00 . A A . 365 GLU O    1 1 
        4 32752 1 1 376 GLU OE1  O  29.709  11.902  17.336 1.00 . A A . 365 GLU OE1  1 1 
        4 32753 1 1 376 GLU OE2  O  27.780  12.888  17.679 1.00 . A A . 365 GLU OE2  1 1 
        4 32754 1 1 377 ARG C    C  23.434   8.435  13.150 1.00 . A A . 366 ARG C    1 1 
        4 32755 1 1 377 ARG CA   C  24.129   7.702  14.313 1.00 . A A . 366 ARG CA   1 1 
        4 32756 1 1 377 ARG CB   C  23.147   6.748  15.023 1.00 . A A . 366 ARG CB   1 1 
        4 32757 1 1 377 ARG CD   C  21.677   4.675  14.794 1.00 . A A . 366 ARG CD   1 1 
        4 32758 1 1 377 ARG CG   C  22.659   5.617  14.114 1.00 . A A . 366 ARG CG   1 1 
        4 32759 1 1 377 ARG CZ   C  21.942   2.455  13.717 1.00 . A A . 366 ARG CZ   1 1 
        4 32760 1 1 377 ARG H    H  24.153   8.957  16.029 1.00 . A A . 366 ARG H    1 1 
        4 32761 1 1 377 ARG HA   H  24.952   7.110  13.904 1.00 . A A . 366 ARG HA   1 1 
        4 32762 1 1 377 ARG HB2  H  23.646   6.311  15.883 1.00 . A A . 366 ARG HB2  1 1 
        4 32763 1 1 377 ARG HB3  H  22.285   7.313  15.371 1.00 . A A . 366 ARG HB3  1 1 
        4 32764 1 1 377 ARG HD2  H  22.131   4.248  15.683 1.00 . A A . 366 ARG HD2  1 1 
        4 32765 1 1 377 ARG HD3  H  20.788   5.227  15.075 1.00 . A A . 366 ARG HD3  1 1 
        4 32766 1 1 377 ARG HE   H  20.479   3.757  13.336 1.00 . A A . 366 ARG HE   1 1 
        4 32767 1 1 377 ARG HG2  H  22.172   6.053  13.249 1.00 . A A . 366 ARG HG2  1 1 
        4 32768 1 1 377 ARG HG3  H  23.519   5.044  13.781 1.00 . A A . 366 ARG HG3  1 1 
        4 32769 1 1 377 ARG HH11 H  23.381   2.838  15.096 1.00 . A A . 366 ARG HH11 1 1 
        4 32770 1 1 377 ARG HH12 H  23.512   1.302  14.296 1.00 . A A . 366 ARG HH12 1 1 
        4 32771 1 1 377 ARG HH21 H  20.738   1.836  12.238 1.00 . A A . 366 ARG HH21 1 1 
        4 32772 1 1 377 ARG HH22 H  22.012   0.737  12.671 1.00 . A A . 366 ARG HH22 1 1 
        4 32773 1 1 377 ARG N    N  24.696   8.673  15.251 1.00 . A A . 366 ARG N    1 1 
        4 32774 1 1 377 ARG NE   N  21.289   3.608  13.871 1.00 . A A . 366 ARG NE   1 1 
        4 32775 1 1 377 ARG NH1  N  23.033   2.178  14.423 1.00 . A A . 366 ARG NH1  1 1 
        4 32776 1 1 377 ARG NH2  N  21.533   1.611  12.801 1.00 . A A . 366 ARG NH2  1 1 
        4 32777 1 1 377 ARG O    O  23.428   7.939  12.024 1.00 . A A . 366 ARG O    1 1 
        4 32778 1 1 378 VAL C    C  23.507  11.054  11.578 1.00 . A A . 367 VAL C    1 1 
        4 32779 1 1 378 VAL CA   C  22.322  10.532  12.420 1.00 . A A . 367 VAL CA   1 1 
        4 32780 1 1 378 VAL CB   C  21.500  11.714  13.079 1.00 . A A . 367 VAL CB   1 1 
        4 32781 1 1 378 VAL CG1  C  21.227  12.881  12.090 1.00 . A A . 367 VAL CG1  1 1 
        4 32782 1 1 378 VAL CG2  C  20.172  11.170  13.657 1.00 . A A . 367 VAL CG2  1 1 
        4 32783 1 1 378 VAL H    H  22.722   9.839  14.400 1.00 . A A . 367 VAL H    1 1 
        4 32784 1 1 378 VAL HA   H  21.653   9.972  11.765 1.00 . A A . 367 VAL HA   1 1 
        4 32785 1 1 378 VAL HB   H  22.084  12.112  13.905 1.00 . A A . 367 VAL HB   1 1 
        4 32786 1 1 378 VAL HG11 H  22.166  13.298  11.752 1.00 . A A . 367 VAL HG11 1 1 
        4 32787 1 1 378 VAL HG12 H  20.656  13.657  12.584 1.00 . A A . 367 VAL HG12 1 1 
        4 32788 1 1 378 VAL HG13 H  20.669  12.519  11.236 1.00 . A A . 367 VAL HG13 1 1 
        4 32789 1 1 378 VAL HG21 H  19.552  10.783  12.851 1.00 . A A . 367 VAL HG21 1 1 
        4 32790 1 1 378 VAL HG22 H  19.638  11.965  14.162 1.00 . A A . 367 VAL HG22 1 1 
        4 32791 1 1 378 VAL HG23 H  20.377  10.376  14.363 1.00 . A A . 367 VAL HG23 1 1 
        4 32792 1 1 378 VAL N    N  22.831   9.599  13.452 1.00 . A A . 367 VAL N    1 1 
        4 32793 1 1 378 VAL O    O  23.466  11.007  10.338 1.00 . A A . 367 VAL O    1 1 
        4 32794 1 1 379 LYS C    C  26.393  10.690  10.792 1.00 . A A . 368 LYS C    1 1 
        4 32795 1 1 379 LYS CA   C  25.876  11.847  11.675 1.00 . A A . 368 LYS CA   1 1 
        4 32796 1 1 379 LYS CB   C  26.910  12.162  12.796 1.00 . A A . 368 LYS CB   1 1 
        4 32797 1 1 379 LYS CD   C  27.336  14.705  12.743 1.00 . A A . 368 LYS CD   1 1 
        4 32798 1 1 379 LYS CE   C  28.871  14.618  12.709 1.00 . A A . 368 LYS CE   1 1 
        4 32799 1 1 379 LYS CG   C  26.710  13.522  13.515 1.00 . A A . 368 LYS CG   1 1 
        4 32800 1 1 379 LYS H    H  24.478  11.583  13.254 1.00 . A A . 368 LYS H    1 1 
        4 32801 1 1 379 LYS HA   H  25.730  12.730  11.058 1.00 . A A . 368 LYS HA   1 1 
        4 32802 1 1 379 LYS HB2  H  26.852  11.378  13.543 1.00 . A A . 368 LYS HB2  1 1 
        4 32803 1 1 379 LYS HB3  H  27.911  12.146  12.372 1.00 . A A . 368 LYS HB3  1 1 
        4 32804 1 1 379 LYS HD2  H  26.958  14.708  11.725 1.00 . A A . 368 LYS HD2  1 1 
        4 32805 1 1 379 LYS HD3  H  27.047  15.632  13.228 1.00 . A A . 368 LYS HD3  1 1 
        4 32806 1 1 379 LYS HE2  H  29.251  14.689  13.719 1.00 . A A . 368 LYS HE2  1 1 
        4 32807 1 1 379 LYS HE3  H  29.161  13.663  12.288 1.00 . A A . 368 LYS HE3  1 1 
        4 32808 1 1 379 LYS HG2  H  25.648  13.704  13.634 1.00 . A A . 368 LYS HG2  1 1 
        4 32809 1 1 379 LYS HG3  H  27.165  13.469  14.500 1.00 . A A . 368 LYS HG3  1 1 
        4 32810 1 1 379 LYS HZ1  H  30.525  15.646  11.948 1.00 . A A . 368 LYS HZ1  1 1 
        4 32811 1 1 379 LYS HZ2  H  29.180  16.630  12.237 1.00 . A A . 368 LYS HZ2  1 1 
        4 32812 1 1 379 LYS HZ3  H  29.201  15.599  10.897 1.00 . A A . 368 LYS HZ3  1 1 
        4 32813 1 1 379 LYS N    N  24.574  11.494  12.284 1.00 . A A . 368 LYS N    1 1 
        4 32814 1 1 379 LYS NZ   N  29.485  15.700  11.893 1.00 . A A . 368 LYS NZ   1 1 
        4 32815 1 1 379 LYS O    O  26.733  10.891   9.627 1.00 . A A . 368 LYS O    1 1 
        4 32816 1 1 380 GLY C    C  26.129   7.980   9.413 1.00 . A A . 369 GLY C    1 1 
        4 32817 1 1 380 GLY CA   C  26.865   8.266  10.712 1.00 . A A . 369 GLY CA   1 1 
        4 32818 1 1 380 GLY H    H  26.023   9.402  12.281 1.00 . A A . 369 GLY H    1 1 
        4 32819 1 1 380 GLY HA2  H  27.928   8.367  10.513 1.00 . A A . 369 GLY HA2  1 1 
        4 32820 1 1 380 GLY HA3  H  26.721   7.426  11.380 1.00 . A A . 369 GLY HA3  1 1 
        4 32821 1 1 380 GLY N    N  26.384   9.475  11.377 1.00 . A A . 369 GLY N    1 1 
        4 32822 1 1 380 GLY O    O  26.747   7.887   8.364 1.00 . A A . 369 GLY O    1 1 
        4 32823 1 1 381 LEU C    C  24.122   8.590   7.196 1.00 . A A . 370 LEU C    1 1 
        4 32824 1 1 381 LEU CA   C  23.915   7.584   8.355 1.00 . A A . 370 LEU CA   1 1 
        4 32825 1 1 381 LEU CB   C  22.425   7.530   8.836 1.00 . A A . 370 LEU CB   1 1 
        4 32826 1 1 381 LEU CD1  C  20.134   6.360   8.744 1.00 . A A . 370 LEU CD1  1 1 
        4 32827 1 1 381 LEU CD2  C  20.986   7.544   6.662 1.00 . A A . 370 LEU CD2  1 1 
        4 32828 1 1 381 LEU CG   C  21.391   6.751   7.932 1.00 . A A . 370 LEU CG   1 1 
        4 32829 1 1 381 LEU H    H  24.372   8.172  10.341 1.00 . A A . 370 LEU H    1 1 
        4 32830 1 1 381 LEU HA   H  24.207   6.595   8.020 1.00 . A A . 370 LEU HA   1 1 
        4 32831 1 1 381 LEU HB2  H  22.424   7.061   9.816 1.00 . A A . 370 LEU HB2  1 1 
        4 32832 1 1 381 LEU HB3  H  22.067   8.547   8.963 1.00 . A A . 370 LEU HB3  1 1 
        4 32833 1 1 381 LEU HD11 H  19.440   5.822   8.111 1.00 . A A . 370 LEU HD11 1 1 
        4 32834 1 1 381 LEU HD12 H  19.648   7.248   9.130 1.00 . A A . 370 LEU HD12 1 1 
        4 32835 1 1 381 LEU HD13 H  20.420   5.725   9.572 1.00 . A A . 370 LEU HD13 1 1 
        4 32836 1 1 381 LEU HD21 H  20.561   8.501   6.941 1.00 . A A . 370 LEU HD21 1 1 
        4 32837 1 1 381 LEU HD22 H  20.258   6.980   6.096 1.00 . A A . 370 LEU HD22 1 1 
        4 32838 1 1 381 LEU HD23 H  21.859   7.707   6.045 1.00 . A A . 370 LEU HD23 1 1 
        4 32839 1 1 381 LEU HG   H  21.852   5.826   7.601 1.00 . A A . 370 LEU HG   1 1 
        4 32840 1 1 381 LEU N    N  24.791   7.935   9.493 1.00 . A A . 370 LEU N    1 1 
        4 32841 1 1 381 LEU O    O  24.442   8.185   6.061 1.00 . A A . 370 LEU O    1 1 
        4 32842 1 1 382 ILE C    C  25.494  10.975   5.840 1.00 . A A . 371 ILE C    1 1 
        4 32843 1 1 382 ILE CA   C  24.116  10.997   6.535 1.00 . A A . 371 ILE CA   1 1 
        4 32844 1 1 382 ILE CB   C  23.872  12.407   7.219 1.00 . A A . 371 ILE CB   1 1 
        4 32845 1 1 382 ILE CD1  C  22.042  13.840   8.396 1.00 . A A . 371 ILE CD1  1 1 
        4 32846 1 1 382 ILE CG1  C  22.389  12.531   7.703 1.00 . A A . 371 ILE CG1  1 1 
        4 32847 1 1 382 ILE CG2  C  24.253  13.591   6.285 1.00 . A A . 371 ILE CG2  1 1 
        4 32848 1 1 382 ILE H    H  23.822  10.136   8.461 1.00 . A A . 371 ILE H    1 1 
        4 32849 1 1 382 ILE HA   H  23.347  10.854   5.780 1.00 . A A . 371 ILE HA   1 1 
        4 32850 1 1 382 ILE HB   H  24.523  12.461   8.092 1.00 . A A . 371 ILE HB   1 1 
        4 32851 1 1 382 ILE HD11 H  22.703  13.993   9.240 1.00 . A A . 371 ILE HD11 1 1 
        4 32852 1 1 382 ILE HD12 H  21.021  13.799   8.745 1.00 . A A . 371 ILE HD12 1 1 
        4 32853 1 1 382 ILE HD13 H  22.150  14.661   7.701 1.00 . A A . 371 ILE HD13 1 1 
        4 32854 1 1 382 ILE HG12 H  21.728  12.437   6.852 1.00 . A A . 371 ILE HG12 1 1 
        4 32855 1 1 382 ILE HG13 H  22.173  11.729   8.398 1.00 . A A . 371 ILE HG13 1 1 
        4 32856 1 1 382 ILE HG21 H  24.077  14.533   6.793 1.00 . A A . 371 ILE HG21 1 1 
        4 32857 1 1 382 ILE HG22 H  23.654  13.556   5.388 1.00 . A A . 371 ILE HG22 1 1 
        4 32858 1 1 382 ILE HG23 H  25.299  13.526   6.018 1.00 . A A . 371 ILE HG23 1 1 
        4 32859 1 1 382 ILE N    N  23.991   9.898   7.517 1.00 . A A . 371 ILE N    1 1 
        4 32860 1 1 382 ILE O    O  25.576  10.920   4.606 1.00 . A A . 371 ILE O    1 1 
        4 32861 1 1 383 GLU C    C  28.514   9.905   5.470 1.00 . A A . 372 GLU C    1 1 
        4 32862 1 1 383 GLU CA   C  27.945  11.166   6.154 1.00 . A A . 372 GLU CA   1 1 
        4 32863 1 1 383 GLU CB   C  28.861  11.635   7.310 1.00 . A A . 372 GLU CB   1 1 
        4 32864 1 1 383 GLU CD   C  29.293  13.426   9.134 1.00 . A A . 372 GLU CD   1 1 
        4 32865 1 1 383 GLU CG   C  28.394  12.954   7.972 1.00 . A A . 372 GLU CG   1 1 
        4 32866 1 1 383 GLU H    H  26.433  10.818   7.610 1.00 . A A . 372 GLU H    1 1 
        4 32867 1 1 383 GLU HA   H  27.910  11.960   5.411 1.00 . A A . 372 GLU HA   1 1 
        4 32868 1 1 383 GLU HB2  H  28.893  10.859   8.074 1.00 . A A . 372 GLU HB2  1 1 
        4 32869 1 1 383 GLU HB3  H  29.865  11.783   6.928 1.00 . A A . 372 GLU HB3  1 1 
        4 32870 1 1 383 GLU HG2  H  28.360  13.725   7.209 1.00 . A A . 372 GLU HG2  1 1 
        4 32871 1 1 383 GLU HG3  H  27.388  12.810   8.358 1.00 . A A . 372 GLU HG3  1 1 
        4 32872 1 1 383 GLU N    N  26.568  10.971   6.648 1.00 . A A . 372 GLU N    1 1 
        4 32873 1 1 383 GLU O    O  29.355  10.026   4.575 1.00 . A A . 372 GLU O    1 1 
        4 32874 1 1 383 GLU OE1  O  29.613  12.609  10.030 1.00 . A A . 372 GLU OE1  1 1 
        4 32875 1 1 383 GLU OE2  O  29.665  14.623   9.166 1.00 . A A . 372 GLU OE2  1 1 
        4 32876 1 1 384 GLU C    C  27.750   7.225   3.911 1.00 . A A . 373 GLU C    1 1 
        4 32877 1 1 384 GLU CA   C  28.471   7.423   5.250 1.00 . A A . 373 GLU CA   1 1 
        4 32878 1 1 384 GLU CB   C  28.206   6.209   6.172 1.00 . A A . 373 GLU CB   1 1 
        4 32879 1 1 384 GLU CD   C  28.773   4.927   8.306 1.00 . A A . 373 GLU CD   1 1 
        4 32880 1 1 384 GLU CG   C  29.101   6.140   7.427 1.00 . A A . 373 GLU CG   1 1 
        4 32881 1 1 384 GLU H    H  27.423   8.675   6.638 1.00 . A A . 373 GLU H    1 1 
        4 32882 1 1 384 GLU HA   H  29.542   7.482   5.057 1.00 . A A . 373 GLU HA   1 1 
        4 32883 1 1 384 GLU HB2  H  27.169   6.243   6.501 1.00 . A A . 373 GLU HB2  1 1 
        4 32884 1 1 384 GLU HB3  H  28.353   5.291   5.608 1.00 . A A . 373 GLU HB3  1 1 
        4 32885 1 1 384 GLU HG2  H  30.140   6.082   7.116 1.00 . A A . 373 GLU HG2  1 1 
        4 32886 1 1 384 GLU HG3  H  28.959   7.048   8.006 1.00 . A A . 373 GLU HG3  1 1 
        4 32887 1 1 384 GLU N    N  28.057   8.703   5.889 1.00 . A A . 373 GLU N    1 1 
        4 32888 1 1 384 GLU O    O  28.360   6.744   2.944 1.00 . A A . 373 GLU O    1 1 
        4 32889 1 1 384 GLU OE1  O  29.168   3.803   7.937 1.00 . A A . 373 GLU OE1  1 1 
        4 32890 1 1 384 GLU OE2  O  28.098   5.080   9.349 1.00 . A A . 373 GLU OE2  1 1 
        4 32891 1 1 385 MET C    C  26.271   8.558   1.606 1.00 . A A . 374 MET C    1 1 
        4 32892 1 1 385 MET CA   C  25.667   7.555   2.600 1.00 . A A . 374 MET CA   1 1 
        4 32893 1 1 385 MET CB   C  24.170   7.886   2.850 1.00 . A A . 374 MET CB   1 1 
        4 32894 1 1 385 MET CE   C  21.896  10.047   1.803 1.00 . A A . 374 MET CE   1 1 
        4 32895 1 1 385 MET CG   C  23.251   7.620   1.648 1.00 . A A . 374 MET CG   1 1 
        4 32896 1 1 385 MET H    H  25.995   7.875   4.693 1.00 . A A . 374 MET H    1 1 
        4 32897 1 1 385 MET HA   H  25.747   6.554   2.185 1.00 . A A . 374 MET HA   1 1 
        4 32898 1 1 385 MET HB2  H  23.816   7.286   3.679 1.00 . A A . 374 MET HB2  1 1 
        4 32899 1 1 385 MET HB3  H  24.075   8.933   3.124 1.00 . A A . 374 MET HB3  1 1 
        4 32900 1 1 385 MET HE1  H  20.963  10.579   1.927 1.00 . A A . 374 MET HE1  1 1 
        4 32901 1 1 385 MET HE2  H  22.328  10.304   0.843 1.00 . A A . 374 MET HE2  1 1 
        4 32902 1 1 385 MET HE3  H  22.577  10.332   2.593 1.00 . A A . 374 MET HE3  1 1 
        4 32903 1 1 385 MET HG2  H  23.683   8.075   0.763 1.00 . A A . 374 MET HG2  1 1 
        4 32904 1 1 385 MET HG3  H  23.179   6.550   1.490 1.00 . A A . 374 MET HG3  1 1 
        4 32905 1 1 385 MET N    N  26.445   7.587   3.861 1.00 . A A . 374 MET N    1 1 
        4 32906 1 1 385 MET O    O  26.431   8.258   0.418 1.00 . A A . 374 MET O    1 1 
        4 32907 1 1 385 MET SD   S  21.587   8.279   1.874 1.00 . A A . 374 MET SD   1 1 
        4 32908 1 1 386 ALA C    C  28.660  10.339   0.846 1.00 . A A . 375 ALA C    1 1 
        4 32909 1 1 386 ALA CA   C  27.299  10.807   1.390 1.00 . A A . 375 ALA CA   1 1 
        4 32910 1 1 386 ALA CB   C  27.475  12.033   2.289 1.00 . A A . 375 ALA CB   1 1 
        4 32911 1 1 386 ALA H    H  26.441   9.885   3.093 1.00 . A A . 375 ALA H    1 1 
        4 32912 1 1 386 ALA HA   H  26.652  11.085   0.560 1.00 . A A . 375 ALA HA   1 1 
        4 32913 1 1 386 ALA HB1  H  27.948  12.831   1.732 1.00 . A A . 375 ALA HB1  1 1 
        4 32914 1 1 386 ALA HB2  H  28.093  11.781   3.142 1.00 . A A . 375 ALA HB2  1 1 
        4 32915 1 1 386 ALA HB3  H  26.507  12.371   2.639 1.00 . A A . 375 ALA HB3  1 1 
        4 32916 1 1 386 ALA N    N  26.634   9.734   2.143 1.00 . A A . 375 ALA N    1 1 
        4 32917 1 1 386 ALA O    O  28.962  10.533  -0.332 1.00 . A A . 375 ALA O    1 1 
        4 32918 1 1 387 SER C    C  30.714   8.080   0.288 1.00 . A A . 376 SER C    1 1 
        4 32919 1 1 387 SER CA   C  30.796   9.159   1.387 1.00 . A A . 376 SER CA   1 1 
        4 32920 1 1 387 SER CB   C  31.467   8.598   2.663 1.00 . A A . 376 SER CB   1 1 
        4 32921 1 1 387 SER H    H  29.116   9.540   2.631 1.00 . A A . 376 SER H    1 1 
        4 32922 1 1 387 SER HA   H  31.394   9.988   1.014 1.00 . A A . 376 SER HA   1 1 
        4 32923 1 1 387 SER HB2  H  31.493   9.371   3.421 1.00 . A A . 376 SER HB2  1 1 
        4 32924 1 1 387 SER HB3  H  30.894   7.757   3.039 1.00 . A A . 376 SER HB3  1 1 
        4 32925 1 1 387 SER HG   H  33.262   8.842   1.908 1.00 . A A . 376 SER HG   1 1 
        4 32926 1 1 387 SER N    N  29.452   9.683   1.721 1.00 . A A . 376 SER N    1 1 
        4 32927 1 1 387 SER O    O  31.651   7.904  -0.502 1.00 . A A . 376 SER O    1 1 
        4 32928 1 1 387 SER OG   O  32.800   8.172   2.429 1.00 . A A . 376 SER OG   1 1 
        4 32929 1 1 388 ALA C    C  28.915   7.125  -2.125 1.00 . A A . 377 ALA C    1 1 
        4 32930 1 1 388 ALA CA   C  29.263   6.403  -0.808 1.00 . A A . 377 ALA CA   1 1 
        4 32931 1 1 388 ALA CB   C  28.118   5.478  -0.365 1.00 . A A . 377 ALA CB   1 1 
        4 32932 1 1 388 ALA H    H  28.917   7.503   0.974 1.00 . A A . 377 ALA H    1 1 
        4 32933 1 1 388 ALA HA   H  30.147   5.787  -0.968 1.00 . A A . 377 ALA HA   1 1 
        4 32934 1 1 388 ALA HB1  H  27.926   4.736  -1.132 1.00 . A A . 377 ALA HB1  1 1 
        4 32935 1 1 388 ALA HB2  H  27.219   6.056  -0.194 1.00 . A A . 377 ALA HB2  1 1 
        4 32936 1 1 388 ALA HB3  H  28.397   4.973   0.552 1.00 . A A . 377 ALA HB3  1 1 
        4 32937 1 1 388 ALA N    N  29.573   7.370   0.253 1.00 . A A . 377 ALA N    1 1 
        4 32938 1 1 388 ALA O    O  29.239   6.631  -3.205 1.00 . A A . 377 ALA O    1 1 
        4 32939 1 1 389 TYR C    C  28.978   9.922  -3.788 1.00 . A A . 378 TYR C    1 1 
        4 32940 1 1 389 TYR CA   C  27.829   9.119  -3.166 1.00 . A A . 378 TYR CA   1 1 
        4 32941 1 1 389 TYR CB   C  26.670  10.095  -2.756 1.00 . A A . 378 TYR CB   1 1 
        4 32942 1 1 389 TYR CD1  C  24.717   9.151  -4.090 1.00 . A A . 378 TYR CD1  1 1 
        4 32943 1 1 389 TYR CD2  C  24.467   9.298  -1.720 1.00 . A A . 378 TYR CD2  1 1 
        4 32944 1 1 389 TYR CE1  C  23.446   8.623  -4.192 1.00 . A A . 378 TYR CE1  1 1 
        4 32945 1 1 389 TYR CE2  C  23.198   8.771  -1.820 1.00 . A A . 378 TYR CE2  1 1 
        4 32946 1 1 389 TYR CG   C  25.258   9.502  -2.850 1.00 . A A . 378 TYR CG   1 1 
        4 32947 1 1 389 TYR CZ   C  22.694   8.434  -3.053 1.00 . A A . 378 TYR CZ   1 1 
        4 32948 1 1 389 TYR H    H  28.173   8.704  -1.112 1.00 . A A . 378 TYR H    1 1 
        4 32949 1 1 389 TYR HA   H  27.456   8.432  -3.922 1.00 . A A . 378 TYR HA   1 1 
        4 32950 1 1 389 TYR HB2  H  26.834  10.422  -1.731 1.00 . A A . 378 TYR HB2  1 1 
        4 32951 1 1 389 TYR HB3  H  26.688  10.979  -3.392 1.00 . A A . 378 TYR HB3  1 1 
        4 32952 1 1 389 TYR HD1  H  25.309   9.297  -4.987 1.00 . A A . 378 TYR HD1  1 1 
        4 32953 1 1 389 TYR HD2  H  24.862   9.561  -0.746 1.00 . A A . 378 TYR HD2  1 1 
        4 32954 1 1 389 TYR HE1  H  23.046   8.359  -5.162 1.00 . A A . 378 TYR HE1  1 1 
        4 32955 1 1 389 TYR HE2  H  22.605   8.623  -0.929 1.00 . A A . 378 TYR HE2  1 1 
        4 32956 1 1 389 TYR HH   H  21.450   7.109  -3.682 1.00 . A A . 378 TYR HH   1 1 
        4 32957 1 1 389 TYR N    N  28.290   8.320  -2.010 1.00 . A A . 378 TYR N    1 1 
        4 32958 1 1 389 TYR O    O  30.104   9.966  -3.276 1.00 . A A . 378 TYR O    1 1 
        4 32959 1 1 389 TYR OH   O  21.428   7.908  -3.146 1.00 . A A . 378 TYR OH   1 1 
        4 32960 1 1 390 GLU C    C  29.415  12.895  -4.992 1.00 . A A . 379 GLU C    1 1 
        4 32961 1 1 390 GLU CA   C  29.498  11.500  -5.635 1.00 . A A . 379 GLU CA   1 1 
        4 32962 1 1 390 GLU CB   C  29.046  11.591  -7.131 1.00 . A A . 379 GLU CB   1 1 
        4 32963 1 1 390 GLU CD   C  28.273   9.117  -7.405 1.00 . A A . 379 GLU CD   1 1 
        4 32964 1 1 390 GLU CG   C  29.148  10.274  -7.941 1.00 . A A . 379 GLU CG   1 1 
        4 32965 1 1 390 GLU H    H  27.738  10.408  -5.260 1.00 . A A . 379 GLU H    1 1 
        4 32966 1 1 390 GLU HA   H  30.521  11.139  -5.591 1.00 . A A . 379 GLU HA   1 1 
        4 32967 1 1 390 GLU HB2  H  28.011  11.921  -7.167 1.00 . A A . 379 GLU HB2  1 1 
        4 32968 1 1 390 GLU HB3  H  29.657  12.340  -7.632 1.00 . A A . 379 GLU HB3  1 1 
        4 32969 1 1 390 GLU HG2  H  28.855  10.477  -8.966 1.00 . A A . 379 GLU HG2  1 1 
        4 32970 1 1 390 GLU HG3  H  30.190   9.957  -7.943 1.00 . A A . 379 GLU HG3  1 1 
        4 32971 1 1 390 GLU N    N  28.634  10.569  -4.902 1.00 . A A . 379 GLU N    1 1 
        4 32972 1 1 390 GLU O    O  30.330  13.713  -5.147 1.00 . A A . 379 GLU O    1 1 
        4 32973 1 1 390 GLU OE1  O  27.030   9.244  -7.387 1.00 . A A . 379 GLU OE1  1 1 
        4 32974 1 1 390 GLU OE2  O  28.828   8.093  -6.968 1.00 . A A . 379 GLU OE2  1 1 
        4 32975 1 1 391 ASP C    C  26.938  14.350  -2.560 1.00 . A A . 380 ASP C    1 1 
        4 32976 1 1 391 ASP CA   C  27.951  14.468  -3.737 1.00 . A A . 380 ASP CA   1 1 
        4 32977 1 1 391 ASP CB   C  27.376  15.303  -4.917 1.00 . A A . 380 ASP CB   1 1 
        4 32978 1 1 391 ASP CG   C  27.047  16.749  -4.551 1.00 . A A . 380 ASP CG   1 1 
        4 32979 1 1 391 ASP H    H  27.716  12.386  -4.044 1.00 . A A . 380 ASP H    1 1 
        4 32980 1 1 391 ASP HA   H  28.856  14.935  -3.378 1.00 . A A . 380 ASP HA   1 1 
        4 32981 1 1 391 ASP HB2  H  28.104  15.320  -5.719 1.00 . A A . 380 ASP HB2  1 1 
        4 32982 1 1 391 ASP HB3  H  26.479  14.812  -5.287 1.00 . A A . 380 ASP HB3  1 1 
        4 32983 1 1 391 ASP N    N  28.309  13.137  -4.249 1.00 . A A . 380 ASP N    1 1 
        4 32984 1 1 391 ASP O    O  26.076  13.470  -2.591 1.00 . A A . 380 ASP O    1 1 
        4 32985 1 1 391 ASP OD1  O  27.993  17.533  -4.290 1.00 . A A . 380 ASP OD1  1 1 
        4 32986 1 1 391 ASP OD2  O  25.854  17.102  -4.515 1.00 . A A . 380 ASP OD2  1 1 
        4 32987 1 1 392 PRO C    C  25.126  16.396  -0.323 1.00 . A A . 381 PRO C    1 1 
        4 32988 1 1 392 PRO CA   C  26.113  15.190  -0.331 1.00 . A A . 381 PRO CA   1 1 
        4 32989 1 1 392 PRO CB   C  27.086  15.290   0.856 1.00 . A A . 381 PRO CB   1 1 
        4 32990 1 1 392 PRO CD   C  28.246  16.038  -1.145 1.00 . A A . 381 PRO CD   1 1 
        4 32991 1 1 392 PRO CG   C  28.188  16.196   0.373 1.00 . A A . 381 PRO CG   1 1 
        4 32992 1 1 392 PRO HA   H  25.547  14.271  -0.260 1.00 . A A . 381 PRO HA   1 1 
        4 32993 1 1 392 PRO HB2  H  26.582  15.701   1.731 1.00 . A A . 381 PRO HB2  1 1 
        4 32994 1 1 392 PRO HB3  H  27.483  14.311   1.094 1.00 . A A . 381 PRO HB3  1 1 
        4 32995 1 1 392 PRO HD2  H  28.147  16.999  -1.638 1.00 . A A . 381 PRO HD2  1 1 
        4 32996 1 1 392 PRO HD3  H  29.172  15.561  -1.446 1.00 . A A . 381 PRO HD3  1 1 
        4 32997 1 1 392 PRO HG2  H  27.956  17.224   0.639 1.00 . A A . 381 PRO HG2  1 1 
        4 32998 1 1 392 PRO HG3  H  29.134  15.907   0.815 1.00 . A A . 381 PRO HG3  1 1 
        4 32999 1 1 392 PRO N    N  27.080  15.165  -1.458 1.00 . A A . 381 PRO N    1 1 
        4 33000 1 1 392 PRO O    O  24.280  16.491   0.591 1.00 . A A . 381 PRO O    1 1 
        4 33001 1 1 393 LYS C    C  23.002  18.453  -1.200 1.00 . A A . 382 LYS C    1 1 
        4 33002 1 1 393 LYS CA   C  24.525  18.604  -1.321 1.00 . A A . 382 LYS CA   1 1 
        4 33003 1 1 393 LYS CB   C  24.864  19.434  -2.583 1.00 . A A . 382 LYS CB   1 1 
        4 33004 1 1 393 LYS CD   C  26.619  21.060  -1.604 1.00 . A A . 382 LYS CD   1 1 
        4 33005 1 1 393 LYS CE   C  27.961  21.766  -1.872 1.00 . A A . 382 LYS CE   1 1 
        4 33006 1 1 393 LYS CG   C  26.307  19.977  -2.661 1.00 . A A . 382 LYS CG   1 1 
        4 33007 1 1 393 LYS H    H  25.783  17.074  -2.109 1.00 . A A . 382 LYS H    1 1 
        4 33008 1 1 393 LYS HA   H  24.882  19.147  -0.450 1.00 . A A . 382 LYS HA   1 1 
        4 33009 1 1 393 LYS HB2  H  24.698  18.809  -3.455 1.00 . A A . 382 LYS HB2  1 1 
        4 33010 1 1 393 LYS HB3  H  24.186  20.281  -2.644 1.00 . A A . 382 LYS HB3  1 1 
        4 33011 1 1 393 LYS HD2  H  25.828  21.803  -1.620 1.00 . A A . 382 LYS HD2  1 1 
        4 33012 1 1 393 LYS HD3  H  26.651  20.600  -0.621 1.00 . A A . 382 LYS HD3  1 1 
        4 33013 1 1 393 LYS HE2  H  28.128  22.506  -1.101 1.00 . A A . 382 LYS HE2  1 1 
        4 33014 1 1 393 LYS HE3  H  28.757  21.035  -1.846 1.00 . A A . 382 LYS HE3  1 1 
        4 33015 1 1 393 LYS HG2  H  26.997  19.150  -2.527 1.00 . A A . 382 LYS HG2  1 1 
        4 33016 1 1 393 LYS HG3  H  26.462  20.400  -3.651 1.00 . A A . 382 LYS HG3  1 1 
        4 33017 1 1 393 LYS HZ1  H  28.890  22.922  -3.348 1.00 . A A . 382 LYS HZ1  1 1 
        4 33018 1 1 393 LYS HZ2  H  27.216  23.161  -3.251 1.00 . A A . 382 LYS HZ2  1 1 
        4 33019 1 1 393 LYS HZ3  H  27.836  21.756  -3.964 1.00 . A A . 382 LYS HZ3  1 1 
        4 33020 1 1 393 LYS N    N  25.229  17.298  -1.330 1.00 . A A . 382 LYS N    1 1 
        4 33021 1 1 393 LYS NZ   N  27.977  22.451  -3.200 1.00 . A A . 382 LYS NZ   1 1 
        4 33022 1 1 393 LYS O    O  22.357  19.270  -0.538 1.00 . A A . 382 LYS O    1 1 
        4 33023 1 1 394 GLU C    C  20.584  16.941  -0.273 1.00 . A A . 383 GLU C    1 1 
        4 33024 1 1 394 GLU CA   C  20.984  17.119  -1.757 1.00 . A A . 383 GLU CA   1 1 
        4 33025 1 1 394 GLU CB   C  20.611  15.852  -2.601 1.00 . A A . 383 GLU CB   1 1 
        4 33026 1 1 394 GLU CD   C  20.983  13.285  -3.004 1.00 . A A . 383 GLU CD   1 1 
        4 33027 1 1 394 GLU CG   C  21.323  14.542  -2.173 1.00 . A A . 383 GLU CG   1 1 
        4 33028 1 1 394 GLU H    H  22.999  16.844  -2.410 1.00 . A A . 383 GLU H    1 1 
        4 33029 1 1 394 GLU HA   H  20.447  17.977  -2.157 1.00 . A A . 383 GLU HA   1 1 
        4 33030 1 1 394 GLU HB2  H  19.538  15.691  -2.536 1.00 . A A . 383 GLU HB2  1 1 
        4 33031 1 1 394 GLU HB3  H  20.860  16.047  -3.639 1.00 . A A . 383 GLU HB3  1 1 
        4 33032 1 1 394 GLU HG2  H  22.393  14.708  -2.231 1.00 . A A . 383 GLU HG2  1 1 
        4 33033 1 1 394 GLU HG3  H  21.065  14.340  -1.138 1.00 . A A . 383 GLU HG3  1 1 
        4 33034 1 1 394 GLU N    N  22.432  17.418  -1.852 1.00 . A A . 383 GLU N    1 1 
        4 33035 1 1 394 GLU O    O  19.648  17.599   0.221 1.00 . A A . 383 GLU O    1 1 
        4 33036 1 1 394 GLU OE1  O  19.972  13.273  -3.724 1.00 . A A . 383 GLU OE1  1 1 
        4 33037 1 1 394 GLU OE2  O  21.732  12.285  -2.924 1.00 . A A . 383 GLU OE2  1 1 
        4 33038 1 1 395 VAL C    C  21.210  16.930   2.767 1.00 . A A . 384 VAL C    1 1 
        4 33039 1 1 395 VAL CA   C  21.126  15.727   1.814 1.00 . A A . 384 VAL CA   1 1 
        4 33040 1 1 395 VAL CB   C  22.107  14.579   2.285 1.00 . A A . 384 VAL CB   1 1 
        4 33041 1 1 395 VAL CG1  C  21.605  13.901   3.586 1.00 . A A . 384 VAL CG1  1 1 
        4 33042 1 1 395 VAL CG2  C  22.355  13.543   1.156 1.00 . A A . 384 VAL CG2  1 1 
        4 33043 1 1 395 VAL H    H  22.297  15.946   0.068 1.00 . A A . 384 VAL H    1 1 
        4 33044 1 1 395 VAL HA   H  20.109  15.335   1.826 1.00 . A A . 384 VAL HA   1 1 
        4 33045 1 1 395 VAL HB   H  23.070  15.041   2.514 1.00 . A A . 384 VAL HB   1 1 
        4 33046 1 1 395 VAL HG11 H  22.299  13.126   3.888 1.00 . A A . 384 VAL HG11 1 1 
        4 33047 1 1 395 VAL HG12 H  20.629  13.460   3.421 1.00 . A A . 384 VAL HG12 1 1 
        4 33048 1 1 395 VAL HG13 H  21.533  14.637   4.376 1.00 . A A . 384 VAL HG13 1 1 
        4 33049 1 1 395 VAL HG21 H  21.421  13.073   0.870 1.00 . A A . 384 VAL HG21 1 1 
        4 33050 1 1 395 VAL HG22 H  23.045  12.783   1.496 1.00 . A A . 384 VAL HG22 1 1 
        4 33051 1 1 395 VAL HG23 H  22.779  14.041   0.288 1.00 . A A . 384 VAL HG23 1 1 
        4 33052 1 1 395 VAL N    N  21.424  16.175   0.455 1.00 . A A . 384 VAL N    1 1 
        4 33053 1 1 395 VAL O    O  20.225  17.291   3.424 1.00 . A A . 384 VAL O    1 1 
        4 33054 1 1 396 ILE C    C  21.710  19.902   3.288 1.00 . A A . 385 ILE C    1 1 
        4 33055 1 1 396 ILE CA   C  22.656  18.731   3.649 1.00 . A A . 385 ILE CA   1 1 
        4 33056 1 1 396 ILE CB   C  24.187  19.185   3.613 1.00 . A A . 385 ILE CB   1 1 
        4 33057 1 1 396 ILE CD1  C  25.189  16.750   3.837 1.00 . A A . 385 ILE CD1  1 1 
        4 33058 1 1 396 ILE CG1  C  25.122  18.173   4.382 1.00 . A A . 385 ILE CG1  1 1 
        4 33059 1 1 396 ILE CG2  C  24.392  20.621   4.191 1.00 . A A . 385 ILE CG2  1 1 
        4 33060 1 1 396 ILE H    H  23.088  17.298   2.129 1.00 . A A . 385 ILE H    1 1 
        4 33061 1 1 396 ILE HA   H  22.429  18.414   4.667 1.00 . A A . 385 ILE HA   1 1 
        4 33062 1 1 396 ILE HB   H  24.496  19.213   2.571 1.00 . A A . 385 ILE HB   1 1 
        4 33063 1 1 396 ILE HD11 H  24.208  16.295   3.878 1.00 . A A . 385 ILE HD11 1 1 
        4 33064 1 1 396 ILE HD12 H  25.878  16.172   4.432 1.00 . A A . 385 ILE HD12 1 1 
        4 33065 1 1 396 ILE HD13 H  25.531  16.770   2.811 1.00 . A A . 385 ILE HD13 1 1 
        4 33066 1 1 396 ILE HG12 H  26.133  18.553   4.373 1.00 . A A . 385 ILE HG12 1 1 
        4 33067 1 1 396 ILE HG13 H  24.791  18.107   5.415 1.00 . A A . 385 ILE HG13 1 1 
        4 33068 1 1 396 ILE HG21 H  23.828  21.337   3.604 1.00 . A A . 385 ILE HG21 1 1 
        4 33069 1 1 396 ILE HG22 H  25.440  20.888   4.157 1.00 . A A . 385 ILE HG22 1 1 
        4 33070 1 1 396 ILE HG23 H  24.048  20.655   5.218 1.00 . A A . 385 ILE HG23 1 1 
        4 33071 1 1 396 ILE N    N  22.387  17.584   2.765 1.00 . A A . 385 ILE N    1 1 
        4 33072 1 1 396 ILE O    O  20.810  20.242   4.070 1.00 . A A . 385 ILE O    1 1 
        4 33073 1 1 397 GLU C    C  19.657  21.610   1.707 1.00 . A A . 386 GLU C    1 1 
        4 33074 1 1 397 GLU CA   C  21.191  21.702   1.668 1.00 . A A . 386 GLU CA   1 1 
        4 33075 1 1 397 GLU CB   C  21.655  22.185   0.270 1.00 . A A . 386 GLU CB   1 1 
        4 33076 1 1 397 GLU CD   C  23.555  23.146  -1.171 1.00 . A A . 386 GLU CD   1 1 
        4 33077 1 1 397 GLU CG   C  23.170  22.454   0.152 1.00 . A A . 386 GLU CG   1 1 
        4 33078 1 1 397 GLU H    H  22.389  19.966   1.392 1.00 . A A . 386 GLU H    1 1 
        4 33079 1 1 397 GLU HA   H  21.497  22.451   2.397 1.00 . A A . 386 GLU HA   1 1 
        4 33080 1 1 397 GLU HB2  H  21.389  21.429  -0.464 1.00 . A A . 386 GLU HB2  1 1 
        4 33081 1 1 397 GLU HB3  H  21.128  23.100   0.024 1.00 . A A . 386 GLU HB3  1 1 
        4 33082 1 1 397 GLU HG2  H  23.475  23.081   0.987 1.00 . A A . 386 GLU HG2  1 1 
        4 33083 1 1 397 GLU HG3  H  23.699  21.509   0.218 1.00 . A A . 386 GLU HG3  1 1 
        4 33084 1 1 397 GLU N    N  21.851  20.441   2.060 1.00 . A A . 386 GLU N    1 1 
        4 33085 1 1 397 GLU O    O  19.002  22.591   2.082 1.00 . A A . 386 GLU O    1 1 
        4 33086 1 1 397 GLU OE1  O  23.432  22.518  -2.244 1.00 . A A . 386 GLU OE1  1 1 
        4 33087 1 1 397 GLU OE2  O  23.977  24.329  -1.144 1.00 . A A . 386 GLU OE2  1 1 
        4 33088 1 1 398 PHE C    C  17.003  19.844   2.610 1.00 . A A . 387 PHE C    1 1 
        4 33089 1 1 398 PHE CA   C  17.603  20.337   1.268 1.00 . A A . 387 PHE CA   1 1 
        4 33090 1 1 398 PHE CB   C  17.189  19.427   0.087 1.00 . A A . 387 PHE CB   1 1 
        4 33091 1 1 398 PHE CD1  C  15.116  20.537  -0.896 1.00 . A A . 387 PHE CD1  1 1 
        4 33092 1 1 398 PHE CD2  C  14.872  18.376   0.090 1.00 . A A . 387 PHE CD2  1 1 
        4 33093 1 1 398 PHE CE1  C  13.766  20.551  -1.195 1.00 . A A . 387 PHE CE1  1 1 
        4 33094 1 1 398 PHE CE2  C  13.525  18.387  -0.205 1.00 . A A . 387 PHE CE2  1 1 
        4 33095 1 1 398 PHE CG   C  15.694  19.444  -0.246 1.00 . A A . 387 PHE CG   1 1 
        4 33096 1 1 398 PHE CZ   C  12.968  19.475  -0.849 1.00 . A A . 387 PHE CZ   1 1 
        4 33097 1 1 398 PHE H    H  19.625  19.659   1.078 1.00 . A A . 387 PHE H    1 1 
        4 33098 1 1 398 PHE HA   H  17.201  21.335   1.074 1.00 . A A . 387 PHE HA   1 1 
        4 33099 1 1 398 PHE HB2  H  17.725  19.744  -0.804 1.00 . A A . 387 PHE HB2  1 1 
        4 33100 1 1 398 PHE HB3  H  17.481  18.404   0.310 1.00 . A A . 387 PHE HB3  1 1 
        4 33101 1 1 398 PHE HD1  H  15.736  21.383  -1.168 1.00 . A A . 387 PHE HD1  1 1 
        4 33102 1 1 398 PHE HD2  H  15.303  17.522   0.595 1.00 . A A . 387 PHE HD2  1 1 
        4 33103 1 1 398 PHE HE1  H  13.331  21.405  -1.697 1.00 . A A . 387 PHE HE1  1 1 
        4 33104 1 1 398 PHE HE2  H  12.907  17.541   0.068 1.00 . A A . 387 PHE HE2  1 1 
        4 33105 1 1 398 PHE HZ   H  11.912  19.486  -1.083 1.00 . A A . 387 PHE HZ   1 1 
        4 33106 1 1 398 PHE N    N  19.069  20.451   1.329 1.00 . A A . 387 PHE N    1 1 
        4 33107 1 1 398 PHE O    O  15.907  20.286   2.990 1.00 . A A . 387 PHE O    1 1 
        4 33108 1 1 399 TYR C    C  17.576  18.851   5.881 1.00 . A A . 388 TYR C    1 1 
        4 33109 1 1 399 TYR CA   C  17.108  18.278   4.536 1.00 . A A . 388 TYR CA   1 1 
        4 33110 1 1 399 TYR CB   C  17.362  16.763   4.500 1.00 . A A . 388 TYR CB   1 1 
        4 33111 1 1 399 TYR CD1  C  15.374  16.124   3.068 1.00 . A A . 388 TYR CD1  1 1 
        4 33112 1 1 399 TYR CD2  C  17.531  15.432   2.335 1.00 . A A . 388 TYR CD2  1 1 
        4 33113 1 1 399 TYR CE1  C  14.807  15.507   1.983 1.00 . A A . 388 TYR CE1  1 1 
        4 33114 1 1 399 TYR CE2  C  16.964  14.821   1.242 1.00 . A A . 388 TYR CE2  1 1 
        4 33115 1 1 399 TYR CG   C  16.752  16.096   3.275 1.00 . A A . 388 TYR CG   1 1 
        4 33116 1 1 399 TYR CZ   C  15.600  14.860   1.075 1.00 . A A . 388 TYR CZ   1 1 
        4 33117 1 1 399 TYR H    H  18.633  18.704   3.078 1.00 . A A . 388 TYR H    1 1 
        4 33118 1 1 399 TYR HA   H  16.026  18.426   4.479 1.00 . A A . 388 TYR HA   1 1 
        4 33119 1 1 399 TYR HB2  H  18.432  16.580   4.505 1.00 . A A . 388 TYR HB2  1 1 
        4 33120 1 1 399 TYR HB3  H  16.925  16.299   5.378 1.00 . A A . 388 TYR HB3  1 1 
        4 33121 1 1 399 TYR HD1  H  14.740  16.633   3.784 1.00 . A A . 388 TYR HD1  1 1 
        4 33122 1 1 399 TYR HD2  H  18.605  15.403   2.468 1.00 . A A . 388 TYR HD2  1 1 
        4 33123 1 1 399 TYR HE1  H  13.736  15.542   1.845 1.00 . A A . 388 TYR HE1  1 1 
        4 33124 1 1 399 TYR HE2  H  17.593  14.303   0.528 1.00 . A A . 388 TYR HE2  1 1 
        4 33125 1 1 399 TYR HH   H  15.505  13.443  -0.209 1.00 . A A . 388 TYR HH   1 1 
        4 33126 1 1 399 TYR N    N  17.708  18.941   3.343 1.00 . A A . 388 TYR N    1 1 
        4 33127 1 1 399 TYR O    O  16.755  19.008   6.779 1.00 . A A . 388 TYR O    1 1 
        4 33128 1 1 399 TYR OH   O  15.023  14.251   0.004 1.00 . A A . 388 TYR OH   1 1 
        4 33129 1 1 400 SER C    C  18.863  20.877   7.881 1.00 . A A . 389 SER C    1 1 
        4 33130 1 1 400 SER CA   C  19.422  19.520   7.387 1.00 . A A . 389 SER CA   1 1 
        4 33131 1 1 400 SER CB   C  20.970  19.534   7.389 1.00 . A A . 389 SER CB   1 1 
        4 33132 1 1 400 SER H    H  19.488  19.136   5.260 1.00 . A A . 389 SER H    1 1 
        4 33133 1 1 400 SER HA   H  19.085  18.752   8.082 1.00 . A A . 389 SER HA   1 1 
        4 33134 1 1 400 SER HB2  H  21.334  19.623   8.405 1.00 . A A . 389 SER HB2  1 1 
        4 33135 1 1 400 SER HB3  H  21.338  18.608   6.964 1.00 . A A . 389 SER HB3  1 1 
        4 33136 1 1 400 SER HG   H  20.839  20.893   5.988 1.00 . A A . 389 SER HG   1 1 
        4 33137 1 1 400 SER N    N  18.883  19.153   6.044 1.00 . A A . 389 SER N    1 1 
        4 33138 1 1 400 SER O    O  18.876  21.167   9.077 1.00 . A A . 389 SER O    1 1 
        4 33139 1 1 400 SER OG   O  21.494  20.615   6.632 1.00 . A A . 389 SER OG   1 1 
        4 33140 1 1 401 LYS C    C  16.269  22.900   7.655 1.00 . A A . 390 LYS C    1 1 
        4 33141 1 1 401 LYS CA   C  17.750  23.005   7.223 1.00 . A A . 390 LYS CA   1 1 
        4 33142 1 1 401 LYS CB   C  17.839  23.904   5.958 1.00 . A A . 390 LYS CB   1 1 
        4 33143 1 1 401 LYS CD   C  19.280  25.071   4.191 1.00 . A A . 390 LYS CD   1 1 
        4 33144 1 1 401 LYS CE   C  20.674  25.233   3.571 1.00 . A A . 390 LYS CE   1 1 
        4 33145 1 1 401 LYS CG   C  19.260  24.086   5.378 1.00 . A A . 390 LYS CG   1 1 
        4 33146 1 1 401 LYS H    H  18.350  21.375   6.009 1.00 . A A . 390 LYS H    1 1 
        4 33147 1 1 401 LYS HA   H  18.315  23.470   8.025 1.00 . A A . 390 LYS HA   1 1 
        4 33148 1 1 401 LYS HB2  H  17.215  23.471   5.183 1.00 . A A . 390 LYS HB2  1 1 
        4 33149 1 1 401 LYS HB3  H  17.447  24.887   6.205 1.00 . A A . 390 LYS HB3  1 1 
        4 33150 1 1 401 LYS HD2  H  18.600  24.717   3.423 1.00 . A A . 390 LYS HD2  1 1 
        4 33151 1 1 401 LYS HD3  H  18.941  26.044   4.538 1.00 . A A . 390 LYS HD3  1 1 
        4 33152 1 1 401 LYS HE2  H  21.360  25.606   4.321 1.00 . A A . 390 LYS HE2  1 1 
        4 33153 1 1 401 LYS HE3  H  21.021  24.271   3.214 1.00 . A A . 390 LYS HE3  1 1 
        4 33154 1 1 401 LYS HG2  H  19.917  24.462   6.156 1.00 . A A . 390 LYS HG2  1 1 
        4 33155 1 1 401 LYS HG3  H  19.629  23.122   5.040 1.00 . A A . 390 LYS HG3  1 1 
        4 33156 1 1 401 LYS HZ1  H  19.968  25.865   1.709 1.00 . A A . 390 LYS HZ1  1 1 
        4 33157 1 1 401 LYS HZ2  H  21.589  26.255   2.002 1.00 . A A . 390 LYS HZ2  1 1 
        4 33158 1 1 401 LYS HZ3  H  20.361  27.129   2.762 1.00 . A A . 390 LYS HZ3  1 1 
        4 33159 1 1 401 LYS N    N  18.342  21.684   6.937 1.00 . A A . 390 LYS N    1 1 
        4 33160 1 1 401 LYS NZ   N  20.647  26.186   2.432 1.00 . A A . 390 LYS NZ   1 1 
        4 33161 1 1 401 LYS O    O  15.667  23.911   8.026 1.00 . A A . 390 LYS O    1 1 
        4 33162 1 1 402 ASN C    C  13.958  20.137   8.472 1.00 . A A . 391 ASN C    1 1 
        4 33163 1 1 402 ASN CA   C  14.232  21.494   7.801 1.00 . A A . 391 ASN CA   1 1 
        4 33164 1 1 402 ASN CB   C  13.532  21.593   6.416 1.00 . A A . 391 ASN CB   1 1 
        4 33165 1 1 402 ASN CG   C  11.994  21.700   6.462 1.00 . A A . 391 ASN CG   1 1 
        4 33166 1 1 402 ASN H    H  16.247  20.892   7.456 1.00 . A A . 391 ASN H    1 1 
        4 33167 1 1 402 ASN HA   H  13.861  22.288   8.447 1.00 . A A . 391 ASN HA   1 1 
        4 33168 1 1 402 ASN HB2  H  13.916  22.468   5.906 1.00 . A A . 391 ASN HB2  1 1 
        4 33169 1 1 402 ASN HB3  H  13.787  20.718   5.830 1.00 . A A . 391 ASN HB3  1 1 
        4 33170 1 1 402 ASN HD21 H  12.001  22.872   4.864 1.00 . A A . 391 ASN HD21 1 1 
        4 33171 1 1 402 ASN HD22 H  10.451  22.538   5.545 1.00 . A A . 391 ASN HD22 1 1 
        4 33172 1 1 402 ASN N    N  15.687  21.684   7.613 1.00 . A A . 391 ASN N    1 1 
        4 33173 1 1 402 ASN ND2  N  11.425  22.440   5.531 1.00 . A A . 391 ASN ND2  1 1 
        4 33174 1 1 402 ASN O    O  14.451  19.104   8.010 1.00 . A A . 391 ASN O    1 1 
        4 33175 1 1 402 ASN OD1  O  11.321  21.125   7.317 1.00 . A A . 391 ASN OD1  1 1 
        4 33176 1 1 403 LYS C    C  12.127  17.836   9.456 1.00 . A A . 392 LYS C    1 1 
        4 33177 1 1 403 LYS CA   C  12.787  18.937  10.327 1.00 . A A . 392 LYS CA   1 1 
        4 33178 1 1 403 LYS CB   C  11.866  19.315  11.516 1.00 . A A . 392 LYS CB   1 1 
        4 33179 1 1 403 LYS CD   C  10.511  18.520  13.565 1.00 . A A . 392 LYS CD   1 1 
        4 33180 1 1 403 LYS CE   C  11.091  19.534  14.555 1.00 . A A . 392 LYS CE   1 1 
        4 33181 1 1 403 LYS CG   C  11.504  18.134  12.451 1.00 . A A . 392 LYS CG   1 1 
        4 33182 1 1 403 LYS H    H  12.728  21.000   9.812 1.00 . A A . 392 LYS H    1 1 
        4 33183 1 1 403 LYS HA   H  13.719  18.542  10.729 1.00 . A A . 392 LYS HA   1 1 
        4 33184 1 1 403 LYS HB2  H  12.363  20.074  12.113 1.00 . A A . 392 LYS HB2  1 1 
        4 33185 1 1 403 LYS HB3  H  10.943  19.735  11.129 1.00 . A A . 392 LYS HB3  1 1 
        4 33186 1 1 403 LYS HD2  H   9.626  18.949  13.108 1.00 . A A . 392 LYS HD2  1 1 
        4 33187 1 1 403 LYS HD3  H  10.222  17.624  14.109 1.00 . A A . 392 LYS HD3  1 1 
        4 33188 1 1 403 LYS HE2  H  11.966  19.108  15.032 1.00 . A A . 392 LYS HE2  1 1 
        4 33189 1 1 403 LYS HE3  H  11.380  20.432  14.020 1.00 . A A . 392 LYS HE3  1 1 
        4 33190 1 1 403 LYS HG2  H  11.060  17.342  11.856 1.00 . A A . 392 LYS HG2  1 1 
        4 33191 1 1 403 LYS HG3  H  12.414  17.756  12.908 1.00 . A A . 392 LYS HG3  1 1 
        4 33192 1 1 403 LYS HZ1  H   9.865  19.065  16.177 1.00 . A A . 392 LYS HZ1  1 1 
        4 33193 1 1 403 LYS HZ2  H   9.243  20.285  15.182 1.00 . A A . 392 LYS HZ2  1 1 
        4 33194 1 1 403 LYS HZ3  H  10.517  20.624  16.240 1.00 . A A . 392 LYS HZ3  1 1 
        4 33195 1 1 403 LYS N    N  13.125  20.147   9.540 1.00 . A A . 392 LYS N    1 1 
        4 33196 1 1 403 LYS NZ   N  10.111  19.902  15.610 1.00 . A A . 392 LYS NZ   1 1 
        4 33197 1 1 403 LYS O    O  12.188  16.667   9.819 1.00 . A A . 392 LYS O    1 1 
        4 33198 1 1 404 GLU C    C  11.405  15.950   7.242 1.00 . A A . 393 GLU C    1 1 
        4 33199 1 1 404 GLU CA   C  10.856  17.397   7.293 1.00 . A A . 393 GLU CA   1 1 
        4 33200 1 1 404 GLU CB   C  10.948  18.076   5.894 1.00 . A A . 393 GLU CB   1 1 
        4 33201 1 1 404 GLU CD   C   8.699  17.224   4.948 1.00 . A A . 393 GLU CD   1 1 
        4 33202 1 1 404 GLU CG   C  10.224  17.336   4.747 1.00 . A A . 393 GLU CG   1 1 
        4 33203 1 1 404 GLU H    H  11.595  19.202   8.104 1.00 . A A . 393 GLU H    1 1 
        4 33204 1 1 404 GLU HA   H   9.810  17.360   7.580 1.00 . A A . 393 GLU HA   1 1 
        4 33205 1 1 404 GLU HB2  H  10.528  19.077   5.966 1.00 . A A . 393 GLU HB2  1 1 
        4 33206 1 1 404 GLU HB3  H  11.995  18.168   5.628 1.00 . A A . 393 GLU HB3  1 1 
        4 33207 1 1 404 GLU HG2  H  10.418  17.863   3.816 1.00 . A A . 393 GLU HG2  1 1 
        4 33208 1 1 404 GLU HG3  H  10.645  16.342   4.673 1.00 . A A . 393 GLU HG3  1 1 
        4 33209 1 1 404 GLU N    N  11.554  18.252   8.296 1.00 . A A . 393 GLU N    1 1 
        4 33210 1 1 404 GLU O    O  10.712  15.003   7.637 1.00 . A A . 393 GLU O    1 1 
        4 33211 1 1 404 GLU OE1  O   7.976  18.197   4.643 1.00 . A A . 393 GLU OE1  1 1 
        4 33212 1 1 404 GLU OE2  O   8.219  16.171   5.421 1.00 . A A . 393 GLU OE2  1 1 
        4 33213 1 1 405 LEU C    C  14.318  14.364   7.967 1.00 . A A . 394 LEU C    1 1 
        4 33214 1 1 405 LEU CA   C  13.323  14.470   6.794 1.00 . A A . 394 LEU CA   1 1 
        4 33215 1 1 405 LEU CB   C  14.072  14.220   5.464 1.00 . A A . 394 LEU CB   1 1 
        4 33216 1 1 405 LEU CD1  C  13.413  11.947   4.443 1.00 . A A . 394 LEU CD1  1 1 
        4 33217 1 1 405 LEU CD2  C  15.877  12.663   4.439 1.00 . A A . 394 LEU CD2  1 1 
        4 33218 1 1 405 LEU CG   C  14.516  12.735   5.179 1.00 . A A . 394 LEU CG   1 1 
        4 33219 1 1 405 LEU H    H  13.140  16.561   6.443 1.00 . A A . 394 LEU H    1 1 
        4 33220 1 1 405 LEU HA   H  12.565  13.696   6.916 1.00 . A A . 394 LEU HA   1 1 
        4 33221 1 1 405 LEU HB2  H  13.431  14.551   4.649 1.00 . A A . 394 LEU HB2  1 1 
        4 33222 1 1 405 LEU HB3  H  14.956  14.851   5.454 1.00 . A A . 394 LEU HB3  1 1 
        4 33223 1 1 405 LEU HD11 H  12.513  11.934   5.046 1.00 . A A . 394 LEU HD11 1 1 
        4 33224 1 1 405 LEU HD12 H  13.739  10.928   4.278 1.00 . A A . 394 LEU HD12 1 1 
        4 33225 1 1 405 LEU HD13 H  13.199  12.414   3.490 1.00 . A A . 394 LEU HD13 1 1 
        4 33226 1 1 405 LEU HD21 H  15.807  13.178   3.488 1.00 . A A . 394 LEU HD21 1 1 
        4 33227 1 1 405 LEU HD22 H  16.151  11.630   4.271 1.00 . A A . 394 LEU HD22 1 1 
        4 33228 1 1 405 LEU HD23 H  16.642  13.137   5.046 1.00 . A A . 394 LEU HD23 1 1 
        4 33229 1 1 405 LEU HG   H  14.654  12.236   6.133 1.00 . A A . 394 LEU HG   1 1 
        4 33230 1 1 405 LEU N    N  12.655  15.784   6.786 1.00 . A A . 394 LEU N    1 1 
        4 33231 1 1 405 LEU O    O  14.872  13.293   8.202 1.00 . A A . 394 LEU O    1 1 
        4 33232 1 1 406 MET C    C  15.251  14.785  10.984 1.00 . A A . 395 MET C    1 1 
        4 33233 1 1 406 MET CA   C  15.639  15.548   9.694 1.00 . A A . 395 MET CA   1 1 
        4 33234 1 1 406 MET CB   C  16.037  17.024  10.001 1.00 . A A . 395 MET CB   1 1 
        4 33235 1 1 406 MET CE   C  20.184  16.536  10.376 1.00 . A A . 395 MET CE   1 1 
        4 33236 1 1 406 MET CG   C  17.456  17.167  10.566 1.00 . A A . 395 MET CG   1 1 
        4 33237 1 1 406 MET H    H  13.993  16.261   8.540 1.00 . A A . 395 MET H    1 1 
        4 33238 1 1 406 MET HA   H  16.507  15.047   9.261 1.00 . A A . 395 MET HA   1 1 
        4 33239 1 1 406 MET HB2  H  15.985  17.600   9.083 1.00 . A A . 395 MET HB2  1 1 
        4 33240 1 1 406 MET HB3  H  15.337  17.450  10.714 1.00 . A A . 395 MET HB3  1 1 
        4 33241 1 1 406 MET HE1  H  21.006  16.190   9.766 1.00 . A A . 395 MET HE1  1 1 
        4 33242 1 1 406 MET HE2  H  20.069  15.881  11.227 1.00 . A A . 395 MET HE2  1 1 
        4 33243 1 1 406 MET HE3  H  20.387  17.540  10.715 1.00 . A A . 395 MET HE3  1 1 
        4 33244 1 1 406 MET HG2  H  17.665  18.213  10.753 1.00 . A A . 395 MET HG2  1 1 
        4 33245 1 1 406 MET HG3  H  17.529  16.612  11.497 1.00 . A A . 395 MET HG3  1 1 
        4 33246 1 1 406 MET N    N  14.560  15.477   8.684 1.00 . A A . 395 MET N    1 1 
        4 33247 1 1 406 MET O    O  16.115  14.166  11.633 1.00 . A A . 395 MET O    1 1 
        4 33248 1 1 406 MET SD   S  18.684  16.520   9.403 1.00 . A A . 395 MET SD   1 1 
        4 33249 1 1 407 ASP C    C  13.270  12.544  11.969 1.00 . A A . 396 ASP C    1 1 
        4 33250 1 1 407 ASP CA   C  13.422  13.989  12.461 1.00 . A A . 396 ASP CA   1 1 
        4 33251 1 1 407 ASP CB   C  12.066  14.521  13.032 1.00 . A A . 396 ASP CB   1 1 
        4 33252 1 1 407 ASP CG   C  10.822  14.147  12.196 1.00 . A A . 396 ASP CG   1 1 
        4 33253 1 1 407 ASP H    H  13.333  15.404  10.865 1.00 . A A . 396 ASP H    1 1 
        4 33254 1 1 407 ASP HA   H  14.163  14.002  13.260 1.00 . A A . 396 ASP HA   1 1 
        4 33255 1 1 407 ASP HB2  H  11.936  14.132  14.039 1.00 . A A . 396 ASP HB2  1 1 
        4 33256 1 1 407 ASP HB3  H  12.117  15.602  13.105 1.00 . A A . 396 ASP HB3  1 1 
        4 33257 1 1 407 ASP N    N  13.950  14.819  11.351 1.00 . A A . 396 ASP N    1 1 
        4 33258 1 1 407 ASP O    O  13.514  11.606  12.716 1.00 . A A . 396 ASP O    1 1 
        4 33259 1 1 407 ASP OD1  O  10.586  14.774  11.152 1.00 . A A . 396 ASP OD1  1 1 
        4 33260 1 1 407 ASP OD2  O  10.079  13.219  12.590 1.00 . A A . 396 ASP OD2  1 1 
        4 33261 1 1 408 ASN C    C  14.198  10.401   9.953 1.00 . A A . 397 ASN C    1 1 
        4 33262 1 1 408 ASN CA   C  12.809  11.074  10.002 1.00 . A A . 397 ASN CA   1 1 
        4 33263 1 1 408 ASN CB   C  12.202  11.208   8.577 1.00 . A A . 397 ASN CB   1 1 
        4 33264 1 1 408 ASN CG   C  12.304   9.910   7.755 1.00 . A A . 397 ASN CG   1 1 
        4 33265 1 1 408 ASN H    H  12.624  13.185  10.170 1.00 . A A . 397 ASN H    1 1 
        4 33266 1 1 408 ASN HA   H  12.152  10.444  10.598 1.00 . A A . 397 ASN HA   1 1 
        4 33267 1 1 408 ASN HB2  H  11.153  11.471   8.663 1.00 . A A . 397 ASN HB2  1 1 
        4 33268 1 1 408 ASN HB3  H  12.714  12.000   8.040 1.00 . A A . 397 ASN HB3  1 1 
        4 33269 1 1 408 ASN HD21 H  14.003  10.507   6.911 1.00 . A A . 397 ASN HD21 1 1 
        4 33270 1 1 408 ASN HD22 H  13.431   8.949   6.432 1.00 . A A . 397 ASN HD22 1 1 
        4 33271 1 1 408 ASN N    N  12.882  12.388  10.678 1.00 . A A . 397 ASN N    1 1 
        4 33272 1 1 408 ASN ND2  N  13.351   9.774   6.950 1.00 . A A . 397 ASN ND2  1 1 
        4 33273 1 1 408 ASN O    O  14.292   9.173   9.972 1.00 . A A . 397 ASN O    1 1 
        4 33274 1 1 408 ASN OD1  O  11.466   9.027   7.868 1.00 . A A . 397 ASN OD1  1 1 
        4 33275 1 1 409 MET C    C  16.984  10.159  11.300 1.00 . A A . 398 MET C    1 1 
        4 33276 1 1 409 MET CA   C  16.654  10.752   9.919 1.00 . A A . 398 MET CA   1 1 
        4 33277 1 1 409 MET CB   C  17.622  11.911   9.575 1.00 . A A . 398 MET CB   1 1 
        4 33278 1 1 409 MET CE   C  18.719  11.279   6.604 1.00 . A A . 398 MET CE   1 1 
        4 33279 1 1 409 MET CG   C  19.082  11.479   9.370 1.00 . A A . 398 MET CG   1 1 
        4 33280 1 1 409 MET H    H  15.092  12.190   9.871 1.00 . A A . 398 MET H    1 1 
        4 33281 1 1 409 MET HA   H  16.751   9.970   9.166 1.00 . A A . 398 MET HA   1 1 
        4 33282 1 1 409 MET HB2  H  17.282  12.387   8.661 1.00 . A A . 398 MET HB2  1 1 
        4 33283 1 1 409 MET HB3  H  17.592  12.647  10.373 1.00 . A A . 398 MET HB3  1 1 
        4 33284 1 1 409 MET HE1  H  17.692  11.574   6.765 1.00 . A A . 398 MET HE1  1 1 
        4 33285 1 1 409 MET HE2  H  18.785  10.687   5.704 1.00 . A A . 398 MET HE2  1 1 
        4 33286 1 1 409 MET HE3  H  19.333  12.161   6.500 1.00 . A A . 398 MET HE3  1 1 
        4 33287 1 1 409 MET HG2  H  19.683  12.355   9.164 1.00 . A A . 398 MET HG2  1 1 
        4 33288 1 1 409 MET HG3  H  19.441  11.010  10.277 1.00 . A A . 398 MET HG3  1 1 
        4 33289 1 1 409 MET N    N  15.257  11.225   9.903 1.00 . A A . 398 MET N    1 1 
        4 33290 1 1 409 MET O    O  17.758   9.202  11.423 1.00 . A A . 398 MET O    1 1 
        4 33291 1 1 409 MET SD   S  19.287  10.312   8.003 1.00 . A A . 398 MET SD   1 1 
        4 33292 1 1 410 ARG C    C  15.554   9.001  13.884 1.00 . A A . 399 ARG C    1 1 
        4 33293 1 1 410 ARG CA   C  16.425  10.259  13.707 1.00 . A A . 399 ARG CA   1 1 
        4 33294 1 1 410 ARG CB   C  15.962  11.382  14.667 1.00 . A A . 399 ARG CB   1 1 
        4 33295 1 1 410 ARG CD   C  16.402  13.723  15.632 1.00 . A A . 399 ARG CD   1 1 
        4 33296 1 1 410 ARG CG   C  16.867  12.626  14.658 1.00 . A A . 399 ARG CG   1 1 
        4 33297 1 1 410 ARG CZ   C  18.493  14.658  16.610 1.00 . A A . 399 ARG CZ   1 1 
        4 33298 1 1 410 ARG H    H  15.840  11.559  12.141 1.00 . A A . 399 ARG H    1 1 
        4 33299 1 1 410 ARG HA   H  17.459  10.005  13.931 1.00 . A A . 399 ARG HA   1 1 
        4 33300 1 1 410 ARG HB2  H  14.958  11.688  14.391 1.00 . A A . 399 ARG HB2  1 1 
        4 33301 1 1 410 ARG HB3  H  15.936  10.991  15.678 1.00 . A A . 399 ARG HB3  1 1 
        4 33302 1 1 410 ARG HD2  H  15.503  14.186  15.238 1.00 . A A . 399 ARG HD2  1 1 
        4 33303 1 1 410 ARG HD3  H  16.180  13.282  16.598 1.00 . A A . 399 ARG HD3  1 1 
        4 33304 1 1 410 ARG HE   H  17.335  15.565  15.243 1.00 . A A . 399 ARG HE   1 1 
        4 33305 1 1 410 ARG HG2  H  17.871  12.325  14.935 1.00 . A A . 399 ARG HG2  1 1 
        4 33306 1 1 410 ARG HG3  H  16.888  13.037  13.654 1.00 . A A . 399 ARG HG3  1 1 
        4 33307 1 1 410 ARG HH11 H  18.030  12.819  17.327 1.00 . A A . 399 ARG HH11 1 1 
        4 33308 1 1 410 ARG HH12 H  19.479  13.519  17.971 1.00 . A A . 399 ARG HH12 1 1 
        4 33309 1 1 410 ARG HH21 H  19.263  16.440  16.075 1.00 . A A . 399 ARG HH21 1 1 
        4 33310 1 1 410 ARG HH22 H  20.176  15.567  17.266 1.00 . A A . 399 ARG HH22 1 1 
        4 33311 1 1 410 ARG N    N  16.364  10.751  12.325 1.00 . A A . 399 ARG N    1 1 
        4 33312 1 1 410 ARG NE   N  17.431  14.756  15.793 1.00 . A A . 399 ARG NE   1 1 
        4 33313 1 1 410 ARG NH1  N  18.681  13.578  17.362 1.00 . A A . 399 ARG NH1  1 1 
        4 33314 1 1 410 ARG NH2  N  19.377  15.633  16.653 1.00 . A A . 399 ARG NH2  1 1 
        4 33315 1 1 410 ARG O    O  15.899   8.113  14.663 1.00 . A A . 399 ARG O    1 1 
        4 33316 1 1 411 ASN C    C  14.010   6.558  12.567 1.00 . A A . 400 ASN C    1 1 
        4 33317 1 1 411 ASN CA   C  13.458   7.832  13.239 1.00 . A A . 400 ASN CA   1 1 
        4 33318 1 1 411 ASN CB   C  12.111   8.247  12.592 1.00 . A A . 400 ASN CB   1 1 
        4 33319 1 1 411 ASN CG   C  11.454   9.471  13.238 1.00 . A A . 400 ASN CG   1 1 
        4 33320 1 1 411 ASN H    H  14.230   9.693  12.553 1.00 . A A . 400 ASN H    1 1 
        4 33321 1 1 411 ASN HA   H  13.288   7.615  14.292 1.00 . A A . 400 ASN HA   1 1 
        4 33322 1 1 411 ASN HB2  H  12.278   8.467  11.543 1.00 . A A . 400 ASN HB2  1 1 
        4 33323 1 1 411 ASN HB3  H  11.412   7.418  12.662 1.00 . A A . 400 ASN HB3  1 1 
        4 33324 1 1 411 ASN HD21 H  10.563   9.951  11.529 1.00 . A A . 400 ASN HD21 1 1 
        4 33325 1 1 411 ASN HD22 H  10.287  11.034  12.843 1.00 . A A . 400 ASN HD22 1 1 
        4 33326 1 1 411 ASN N    N  14.429   8.946  13.157 1.00 . A A . 400 ASN N    1 1 
        4 33327 1 1 411 ASN ND2  N  10.682  10.218  12.462 1.00 . A A . 400 ASN ND2  1 1 
        4 33328 1 1 411 ASN O    O  13.774   5.447  13.055 1.00 . A A . 400 ASN O    1 1 
        4 33329 1 1 411 ASN OD1  O  11.639   9.742  14.422 1.00 . A A . 400 ASN OD1  1 1 
        4 33330 1 1 412 VAL C    C  16.644   5.166  11.496 1.00 . A A . 401 VAL C    1 1 
        4 33331 1 1 412 VAL CA   C  15.384   5.608  10.730 1.00 . A A . 401 VAL CA   1 1 
        4 33332 1 1 412 VAL CB   C  15.714   5.960   9.222 1.00 . A A . 401 VAL CB   1 1 
        4 33333 1 1 412 VAL CG1  C  16.653   7.169   9.094 1.00 . A A . 401 VAL CG1  1 1 
        4 33334 1 1 412 VAL CG2  C  16.276   4.738   8.448 1.00 . A A . 401 VAL CG2  1 1 
        4 33335 1 1 412 VAL H    H  14.865   7.639  11.106 1.00 . A A . 401 VAL H    1 1 
        4 33336 1 1 412 VAL HA   H  14.680   4.777  10.730 1.00 . A A . 401 VAL HA   1 1 
        4 33337 1 1 412 VAL HB   H  14.773   6.239   8.751 1.00 . A A . 401 VAL HB   1 1 
        4 33338 1 1 412 VAL HG11 H  17.602   6.948   9.565 1.00 . A A . 401 VAL HG11 1 1 
        4 33339 1 1 412 VAL HG12 H  16.209   8.026   9.583 1.00 . A A . 401 VAL HG12 1 1 
        4 33340 1 1 412 VAL HG13 H  16.817   7.403   8.050 1.00 . A A . 401 VAL HG13 1 1 
        4 33341 1 1 412 VAL HG21 H  16.438   5.008   7.412 1.00 . A A . 401 VAL HG21 1 1 
        4 33342 1 1 412 VAL HG22 H  15.571   3.920   8.495 1.00 . A A . 401 VAL HG22 1 1 
        4 33343 1 1 412 VAL HG23 H  17.217   4.425   8.884 1.00 . A A . 401 VAL HG23 1 1 
        4 33344 1 1 412 VAL N    N  14.740   6.731  11.447 1.00 . A A . 401 VAL N    1 1 
        4 33345 1 1 412 VAL O    O  16.968   3.975  11.530 1.00 . A A . 401 VAL O    1 1 
        4 33346 1 1 413 ALA C    C  17.917   4.934  14.217 1.00 . A A . 402 ALA C    1 1 
        4 33347 1 1 413 ALA CA   C  18.416   5.862  13.091 1.00 . A A . 402 ALA CA   1 1 
        4 33348 1 1 413 ALA CB   C  18.984   7.174  13.673 1.00 . A A . 402 ALA CB   1 1 
        4 33349 1 1 413 ALA H    H  17.067   7.073  11.981 1.00 . A A . 402 ALA H    1 1 
        4 33350 1 1 413 ALA HA   H  19.209   5.364  12.541 1.00 . A A . 402 ALA HA   1 1 
        4 33351 1 1 413 ALA HB1  H  18.217   7.693  14.245 1.00 . A A . 402 ALA HB1  1 1 
        4 33352 1 1 413 ALA HB2  H  19.318   7.815  12.866 1.00 . A A . 402 ALA HB2  1 1 
        4 33353 1 1 413 ALA HB3  H  19.824   6.958  14.322 1.00 . A A . 402 ALA HB3  1 1 
        4 33354 1 1 413 ALA N    N  17.317   6.139  12.150 1.00 . A A . 402 ALA N    1 1 
        4 33355 1 1 413 ALA O    O  18.495   3.872  14.467 1.00 . A A . 402 ALA O    1 1 
        4 33356 1 1 414 LEU C    C  15.713   3.192  15.452 1.00 . A A . 403 LEU C    1 1 
        4 33357 1 1 414 LEU CA   C  16.102   4.611  15.906 1.00 . A A . 403 LEU CA   1 1 
        4 33358 1 1 414 LEU CB   C  14.809   5.375  16.311 1.00 . A A . 403 LEU CB   1 1 
        4 33359 1 1 414 LEU CD1  C  14.589   4.835  18.809 1.00 . A A . 403 LEU CD1  1 1 
        4 33360 1 1 414 LEU CD2  C  12.477   5.231  17.410 1.00 . A A . 403 LEU CD2  1 1 
        4 33361 1 1 414 LEU CG   C  13.934   4.702  17.421 1.00 . A A . 403 LEU CG   1 1 
        4 33362 1 1 414 LEU H    H  16.388   6.180  14.518 1.00 . A A . 403 LEU H    1 1 
        4 33363 1 1 414 LEU HA   H  16.770   4.554  16.759 1.00 . A A . 403 LEU HA   1 1 
        4 33364 1 1 414 LEU HB2  H  15.092   6.369  16.649 1.00 . A A . 403 LEU HB2  1 1 
        4 33365 1 1 414 LEU HB3  H  14.197   5.491  15.419 1.00 . A A . 403 LEU HB3  1 1 
        4 33366 1 1 414 LEU HD11 H  13.962   4.368  19.554 1.00 . A A . 403 LEU HD11 1 1 
        4 33367 1 1 414 LEU HD12 H  14.724   5.880  19.058 1.00 . A A . 403 LEU HD12 1 1 
        4 33368 1 1 414 LEU HD13 H  15.554   4.343  18.801 1.00 . A A . 403 LEU HD13 1 1 
        4 33369 1 1 414 LEU HD21 H  12.042   5.068  16.429 1.00 . A A . 403 LEU HD21 1 1 
        4 33370 1 1 414 LEU HD22 H  12.464   6.290  17.635 1.00 . A A . 403 LEU HD22 1 1 
        4 33371 1 1 414 LEU HD23 H  11.891   4.700  18.146 1.00 . A A . 403 LEU HD23 1 1 
        4 33372 1 1 414 LEU HG   H  13.883   3.639  17.210 1.00 . A A . 403 LEU HG   1 1 
        4 33373 1 1 414 LEU N    N  16.788   5.344  14.825 1.00 . A A . 403 LEU N    1 1 
        4 33374 1 1 414 LEU O    O  15.957   2.214  16.162 1.00 . A A . 403 LEU O    1 1 
        4 33375 1 1 415 GLU C    C  15.654   0.837  13.460 1.00 . A A . 404 GLU C    1 1 
        4 33376 1 1 415 GLU CA   C  14.550   1.902  13.660 1.00 . A A . 404 GLU CA   1 1 
        4 33377 1 1 415 GLU CB   C  13.863   2.277  12.309 1.00 . A A . 404 GLU CB   1 1 
        4 33378 1 1 415 GLU CD   C  12.352   0.196  12.273 1.00 . A A . 404 GLU CD   1 1 
        4 33379 1 1 415 GLU CG   C  13.309   1.102  11.483 1.00 . A A . 404 GLU CG   1 1 
        4 33380 1 1 415 GLU H    H  14.992   3.968  13.757 1.00 . A A . 404 GLU H    1 1 
        4 33381 1 1 415 GLU HA   H  13.795   1.509  14.337 1.00 . A A . 404 GLU HA   1 1 
        4 33382 1 1 415 GLU HB2  H  13.040   2.950  12.522 1.00 . A A . 404 GLU HB2  1 1 
        4 33383 1 1 415 GLU HB3  H  14.584   2.812  11.691 1.00 . A A . 404 GLU HB3  1 1 
        4 33384 1 1 415 GLU HG2  H  12.775   1.498  10.623 1.00 . A A . 404 GLU HG2  1 1 
        4 33385 1 1 415 GLU HG3  H  14.148   0.512  11.124 1.00 . A A . 404 GLU HG3  1 1 
        4 33386 1 1 415 GLU N    N  15.092   3.132  14.262 1.00 . A A . 404 GLU N    1 1 
        4 33387 1 1 415 GLU O    O  15.554  -0.306  13.960 1.00 . A A . 404 GLU O    1 1 
        4 33388 1 1 415 GLU OE1  O  11.272   0.671  12.694 1.00 . A A . 404 GLU OE1  1 1 
        4 33389 1 1 415 GLU OE2  O  12.681  -0.994  12.474 1.00 . A A . 404 GLU OE2  1 1 
        4 33390 1 1 416 GLU C    C  18.634  -0.028  13.686 1.00 . A A . 405 GLU C    1 1 
        4 33391 1 1 416 GLU CA   C  17.827   0.334  12.425 1.00 . A A . 405 GLU CA   1 1 
        4 33392 1 1 416 GLU CB   C  18.750   0.966  11.366 1.00 . A A . 405 GLU CB   1 1 
        4 33393 1 1 416 GLU CD   C  19.052   1.915   8.998 1.00 . A A . 405 GLU CD   1 1 
        4 33394 1 1 416 GLU CG   C  18.069   1.329  10.032 1.00 . A A . 405 GLU CG   1 1 
        4 33395 1 1 416 GLU H    H  16.748   2.160  12.427 1.00 . A A . 405 GLU H    1 1 
        4 33396 1 1 416 GLU HA   H  17.402  -0.579  12.014 1.00 . A A . 405 GLU HA   1 1 
        4 33397 1 1 416 GLU HB2  H  19.182   1.873  11.782 1.00 . A A . 405 GLU HB2  1 1 
        4 33398 1 1 416 GLU HB3  H  19.562   0.272  11.152 1.00 . A A . 405 GLU HB3  1 1 
        4 33399 1 1 416 GLU HG2  H  17.604   0.435   9.625 1.00 . A A . 405 GLU HG2  1 1 
        4 33400 1 1 416 GLU HG3  H  17.295   2.068  10.222 1.00 . A A . 405 GLU HG3  1 1 
        4 33401 1 1 416 GLU N    N  16.715   1.232  12.747 1.00 . A A . 405 GLU N    1 1 
        4 33402 1 1 416 GLU O    O  19.126  -1.146  13.790 1.00 . A A . 405 GLU O    1 1 
        4 33403 1 1 416 GLU OE1  O  19.896   2.767   9.378 1.00 . A A . 405 GLU OE1  1 1 
        4 33404 1 1 416 GLU OE2  O  19.010   1.508   7.816 1.00 . A A . 405 GLU OE2  1 1 
        4 33405 1 1 417 GLN C    C  18.664  -0.297  16.789 1.00 . A A . 406 GLN C    1 1 
        4 33406 1 1 417 GLN CA   C  19.467   0.687  15.924 1.00 . A A . 406 GLN CA   1 1 
        4 33407 1 1 417 GLN CB   C  19.713   2.021  16.687 1.00 . A A . 406 GLN CB   1 1 
        4 33408 1 1 417 GLN CD   C  20.982   3.274  18.554 1.00 . A A . 406 GLN CD   1 1 
        4 33409 1 1 417 GLN CG   C  20.711   1.924  17.866 1.00 . A A . 406 GLN CG   1 1 
        4 33410 1 1 417 GLN H    H  18.357   1.813  14.483 1.00 . A A . 406 GLN H    1 1 
        4 33411 1 1 417 GLN HA   H  20.428   0.234  15.689 1.00 . A A . 406 GLN HA   1 1 
        4 33412 1 1 417 GLN HB2  H  20.098   2.748  15.978 1.00 . A A . 406 GLN HB2  1 1 
        4 33413 1 1 417 GLN HB3  H  18.765   2.390  17.069 1.00 . A A . 406 GLN HB3  1 1 
        4 33414 1 1 417 GLN HE21 H  19.535   2.957  19.868 1.00 . A A . 406 GLN HE21 1 1 
        4 33415 1 1 417 GLN HE22 H  20.370   4.454  20.027 1.00 . A A . 406 GLN HE22 1 1 
        4 33416 1 1 417 GLN HG2  H  20.313   1.232  18.599 1.00 . A A . 406 GLN HG2  1 1 
        4 33417 1 1 417 GLN HG3  H  21.653   1.532  17.495 1.00 . A A . 406 GLN HG3  1 1 
        4 33418 1 1 417 GLN N    N  18.759   0.927  14.641 1.00 . A A . 406 GLN N    1 1 
        4 33419 1 1 417 GLN NE2  N  20.220   3.590  19.589 1.00 . A A . 406 GLN NE2  1 1 
        4 33420 1 1 417 GLN O    O  19.244  -1.099  17.532 1.00 . A A . 406 GLN O    1 1 
        4 33421 1 1 417 GLN OE1  O  21.878   4.022  18.161 1.00 . A A . 406 GLN OE1  1 1 
        4 33422 1 1 418 ALA C    C  16.633  -2.578  16.863 1.00 . A A . 407 ALA C    1 1 
        4 33423 1 1 418 ALA CA   C  16.389  -1.152  17.330 1.00 . A A . 407 ALA CA   1 1 
        4 33424 1 1 418 ALA CB   C  14.944  -0.747  17.056 1.00 . A A . 407 ALA CB   1 1 
        4 33425 1 1 418 ALA H    H  16.952   0.467  16.079 1.00 . A A . 407 ALA H    1 1 
        4 33426 1 1 418 ALA HA   H  16.563  -1.089  18.400 1.00 . A A . 407 ALA HA   1 1 
        4 33427 1 1 418 ALA HB1  H  14.266  -1.399  17.594 1.00 . A A . 407 ALA HB1  1 1 
        4 33428 1 1 418 ALA HB2  H  14.737  -0.814  15.996 1.00 . A A . 407 ALA HB2  1 1 
        4 33429 1 1 418 ALA HB3  H  14.788   0.274  17.383 1.00 . A A . 407 ALA HB3  1 1 
        4 33430 1 1 418 ALA N    N  17.325  -0.229  16.659 1.00 . A A . 407 ALA N    1 1 
        4 33431 1 1 418 ALA O    O  16.750  -3.500  17.684 1.00 . A A . 407 ALA O    1 1 
        4 33432 1 1 419 VAL C    C  18.472  -4.466  15.403 1.00 . A A . 408 VAL C    1 1 
        4 33433 1 1 419 VAL CA   C  17.078  -4.014  14.900 1.00 . A A . 408 VAL CA   1 1 
        4 33434 1 1 419 VAL CB   C  17.046  -3.916  13.326 1.00 . A A . 408 VAL CB   1 1 
        4 33435 1 1 419 VAL CG1  C  17.433  -5.259  12.654 1.00 . A A . 408 VAL CG1  1 1 
        4 33436 1 1 419 VAL CG2  C  15.658  -3.429  12.829 1.00 . A A . 408 VAL CG2  1 1 
        4 33437 1 1 419 VAL H    H  16.498  -1.957  14.945 1.00 . A A . 408 VAL H    1 1 
        4 33438 1 1 419 VAL HA   H  16.337  -4.748  15.210 1.00 . A A . 408 VAL HA   1 1 
        4 33439 1 1 419 VAL HB   H  17.780  -3.174  13.024 1.00 . A A . 408 VAL HB   1 1 
        4 33440 1 1 419 VAL HG11 H  16.739  -6.035  12.954 1.00 . A A . 408 VAL HG11 1 1 
        4 33441 1 1 419 VAL HG12 H  18.434  -5.543  12.952 1.00 . A A . 408 VAL HG12 1 1 
        4 33442 1 1 419 VAL HG13 H  17.405  -5.151  11.576 1.00 . A A . 408 VAL HG13 1 1 
        4 33443 1 1 419 VAL HG21 H  15.668  -3.342  11.748 1.00 . A A . 408 VAL HG21 1 1 
        4 33444 1 1 419 VAL HG22 H  15.434  -2.462  13.260 1.00 . A A . 408 VAL HG22 1 1 
        4 33445 1 1 419 VAL HG23 H  14.891  -4.135  13.120 1.00 . A A . 408 VAL HG23 1 1 
        4 33446 1 1 419 VAL N    N  16.708  -2.735  15.527 1.00 . A A . 408 VAL N    1 1 
        4 33447 1 1 419 VAL O    O  18.622  -5.587  15.880 1.00 . A A . 408 VAL O    1 1 
        4 33448 1 1 420 GLU C    C  21.049  -4.260  17.199 1.00 . A A . 409 GLU C    1 1 
        4 33449 1 1 420 GLU CA   C  20.872  -3.842  15.730 1.00 . A A . 409 GLU CA   1 1 
        4 33450 1 1 420 GLU CB   C  21.787  -2.646  15.399 1.00 . A A . 409 GLU CB   1 1 
        4 33451 1 1 420 GLU CD   C  22.941  -1.233  13.568 1.00 . A A . 409 GLU CD   1 1 
        4 33452 1 1 420 GLU CG   C  22.035  -2.430  13.889 1.00 . A A . 409 GLU CG   1 1 
        4 33453 1 1 420 GLU H    H  19.232  -2.635  15.103 1.00 . A A . 409 GLU H    1 1 
        4 33454 1 1 420 GLU HA   H  21.185  -4.682  15.120 1.00 . A A . 409 GLU HA   1 1 
        4 33455 1 1 420 GLU HB2  H  21.336  -1.738  15.795 1.00 . A A . 409 GLU HB2  1 1 
        4 33456 1 1 420 GLU HB3  H  22.751  -2.786  15.878 1.00 . A A . 409 GLU HB3  1 1 
        4 33457 1 1 420 GLU HG2  H  22.492  -3.325  13.476 1.00 . A A . 409 GLU HG2  1 1 
        4 33458 1 1 420 GLU HG3  H  21.075  -2.272  13.408 1.00 . A A . 409 GLU HG3  1 1 
        4 33459 1 1 420 GLU N    N  19.460  -3.547  15.369 1.00 . A A . 409 GLU N    1 1 
        4 33460 1 1 420 GLU O    O  21.976  -5.018  17.520 1.00 . A A . 409 GLU O    1 1 
        4 33461 1 1 420 GLU OE1  O  23.500  -0.621  14.502 1.00 . A A . 409 GLU OE1  1 1 
        4 33462 1 1 420 GLU OE2  O  23.072  -0.873  12.380 1.00 . A A . 409 GLU OE2  1 1 
        4 33463 1 1 421 ALA C    C  19.700  -5.675  19.573 1.00 . A A . 410 ALA C    1 1 
        4 33464 1 1 421 ALA CA   C  20.142  -4.209  19.487 1.00 . A A . 410 ALA CA   1 1 
        4 33465 1 1 421 ALA CB   C  19.220  -3.322  20.315 1.00 . A A . 410 ALA CB   1 1 
        4 33466 1 1 421 ALA H    H  19.531  -3.089  17.784 1.00 . A A . 410 ALA H    1 1 
        4 33467 1 1 421 ALA HA   H  21.151  -4.121  19.888 1.00 . A A . 410 ALA HA   1 1 
        4 33468 1 1 421 ALA HB1  H  18.205  -3.393  19.940 1.00 . A A . 410 ALA HB1  1 1 
        4 33469 1 1 421 ALA HB2  H  19.551  -2.293  20.245 1.00 . A A . 410 ALA HB2  1 1 
        4 33470 1 1 421 ALA HB3  H  19.241  -3.630  21.352 1.00 . A A . 410 ALA HB3  1 1 
        4 33471 1 1 421 ALA N    N  20.172  -3.769  18.081 1.00 . A A . 410 ALA N    1 1 
        4 33472 1 1 421 ALA O    O  20.213  -6.434  20.393 1.00 . A A . 410 ALA O    1 1 
        4 33473 1 1 422 VAL C    C  19.337  -8.327  17.946 1.00 . A A . 411 VAL C    1 1 
        4 33474 1 1 422 VAL CA   C  18.263  -7.439  18.585 1.00 . A A . 411 VAL CA   1 1 
        4 33475 1 1 422 VAL CB   C  16.924  -7.478  17.760 1.00 . A A . 411 VAL CB   1 1 
        4 33476 1 1 422 VAL CG1  C  16.380  -8.915  17.556 1.00 . A A . 411 VAL CG1  1 1 
        4 33477 1 1 422 VAL CG2  C  15.873  -6.571  18.426 1.00 . A A . 411 VAL CG2  1 1 
        4 33478 1 1 422 VAL H    H  18.452  -5.404  18.011 1.00 . A A . 411 VAL H    1 1 
        4 33479 1 1 422 VAL HA   H  18.059  -7.797  19.596 1.00 . A A . 411 VAL HA   1 1 
        4 33480 1 1 422 VAL HB   H  17.131  -7.068  16.773 1.00 . A A . 411 VAL HB   1 1 
        4 33481 1 1 422 VAL HG11 H  17.106  -9.506  17.013 1.00 . A A . 411 VAL HG11 1 1 
        4 33482 1 1 422 VAL HG12 H  15.459  -8.881  16.988 1.00 . A A . 411 VAL HG12 1 1 
        4 33483 1 1 422 VAL HG13 H  16.190  -9.379  18.516 1.00 . A A . 411 VAL HG13 1 1 
        4 33484 1 1 422 VAL HG21 H  14.949  -6.606  17.862 1.00 . A A . 411 VAL HG21 1 1 
        4 33485 1 1 422 VAL HG22 H  16.233  -5.549  18.451 1.00 . A A . 411 VAL HG22 1 1 
        4 33486 1 1 422 VAL HG23 H  15.681  -6.903  19.438 1.00 . A A . 411 VAL HG23 1 1 
        4 33487 1 1 422 VAL N    N  18.773  -6.062  18.677 1.00 . A A . 411 VAL N    1 1 
        4 33488 1 1 422 VAL O    O  19.461  -9.485  18.306 1.00 . A A . 411 VAL O    1 1 
        4 33489 1 1 423 LEU C    C  22.401  -8.686  17.375 1.00 . A A . 412 LEU C    1 1 
        4 33490 1 1 423 LEU CA   C  21.268  -8.403  16.365 1.00 . A A . 412 LEU CA   1 1 
        4 33491 1 1 423 LEU CB   C  21.796  -7.521  15.195 1.00 . A A . 412 LEU CB   1 1 
        4 33492 1 1 423 LEU CD1  C  21.423  -6.291  12.970 1.00 . A A . 412 LEU CD1  1 1 
        4 33493 1 1 423 LEU CD2  C  20.169  -8.470  13.435 1.00 . A A . 412 LEU CD2  1 1 
        4 33494 1 1 423 LEU CG   C  20.779  -7.192  14.051 1.00 . A A . 412 LEU CG   1 1 
        4 33495 1 1 423 LEU H    H  19.938  -6.805  16.791 1.00 . A A . 412 LEU H    1 1 
        4 33496 1 1 423 LEU HA   H  20.916  -9.349  15.964 1.00 . A A . 412 LEU HA   1 1 
        4 33497 1 1 423 LEU HB2  H  22.145  -6.581  15.615 1.00 . A A . 412 LEU HB2  1 1 
        4 33498 1 1 423 LEU HB3  H  22.649  -8.022  14.750 1.00 . A A . 412 LEU HB3  1 1 
        4 33499 1 1 423 LEU HD11 H  20.690  -6.049  12.211 1.00 . A A . 412 LEU HD11 1 1 
        4 33500 1 1 423 LEU HD12 H  22.257  -6.804  12.509 1.00 . A A . 412 LEU HD12 1 1 
        4 33501 1 1 423 LEU HD13 H  21.775  -5.374  13.425 1.00 . A A . 412 LEU HD13 1 1 
        4 33502 1 1 423 LEU HD21 H  19.658  -9.036  14.202 1.00 . A A . 412 LEU HD21 1 1 
        4 33503 1 1 423 LEU HD22 H  20.951  -9.080  13.002 1.00 . A A . 412 LEU HD22 1 1 
        4 33504 1 1 423 LEU HD23 H  19.458  -8.202  12.665 1.00 . A A . 412 LEU HD23 1 1 
        4 33505 1 1 423 LEU HG   H  19.960  -6.624  14.481 1.00 . A A . 412 LEU HG   1 1 
        4 33506 1 1 423 LEU N    N  20.128  -7.734  17.027 1.00 . A A . 412 LEU N    1 1 
        4 33507 1 1 423 LEU O    O  23.065  -9.728  17.310 1.00 . A A . 412 LEU O    1 1 
        4 33508 1 1 424 ALA C    C  23.149  -8.918  20.424 1.00 . A A . 413 ALA C    1 1 
        4 33509 1 1 424 ALA CA   C  23.588  -7.849  19.402 1.00 . A A . 413 ALA CA   1 1 
        4 33510 1 1 424 ALA CB   C  23.786  -6.484  20.086 1.00 . A A . 413 ALA CB   1 1 
        4 33511 1 1 424 ALA H    H  22.066  -6.914  18.247 1.00 . A A . 413 ALA H    1 1 
        4 33512 1 1 424 ALA HA   H  24.540  -8.151  18.967 1.00 . A A . 413 ALA HA   1 1 
        4 33513 1 1 424 ALA HB1  H  24.108  -5.756  19.350 1.00 . A A . 413 ALA HB1  1 1 
        4 33514 1 1 424 ALA HB2  H  24.542  -6.563  20.858 1.00 . A A . 413 ALA HB2  1 1 
        4 33515 1 1 424 ALA HB3  H  22.856  -6.150  20.528 1.00 . A A . 413 ALA HB3  1 1 
        4 33516 1 1 424 ALA N    N  22.602  -7.732  18.305 1.00 . A A . 413 ALA N    1 1 
        4 33517 1 1 424 ALA O    O  23.988  -9.563  21.063 1.00 . A A . 413 ALA O    1 1 
        4 33518 1 1 425 LYS C    C  21.202 -11.486  20.650 1.00 . A A . 414 LYS C    1 1 
        4 33519 1 1 425 LYS CA   C  21.209 -10.135  21.404 1.00 . A A . 414 LYS CA   1 1 
        4 33520 1 1 425 LYS CB   C  19.765  -9.705  21.801 1.00 . A A . 414 LYS CB   1 1 
        4 33521 1 1 425 LYS CD   C  18.293  -7.876  22.930 1.00 . A A . 414 LYS CD   1 1 
        4 33522 1 1 425 LYS CE   C  17.281  -8.873  23.517 1.00 . A A . 414 LYS CE   1 1 
        4 33523 1 1 425 LYS CG   C  19.714  -8.473  22.745 1.00 . A A . 414 LYS CG   1 1 
        4 33524 1 1 425 LYS H    H  21.226  -8.454  20.106 1.00 . A A . 414 LYS H    1 1 
        4 33525 1 1 425 LYS HA   H  21.805 -10.248  22.308 1.00 . A A . 414 LYS HA   1 1 
        4 33526 1 1 425 LYS HB2  H  19.214  -9.468  20.896 1.00 . A A . 414 LYS HB2  1 1 
        4 33527 1 1 425 LYS HB3  H  19.271 -10.535  22.299 1.00 . A A . 414 LYS HB3  1 1 
        4 33528 1 1 425 LYS HD2  H  18.359  -7.023  23.596 1.00 . A A . 414 LYS HD2  1 1 
        4 33529 1 1 425 LYS HD3  H  17.929  -7.533  21.963 1.00 . A A . 414 LYS HD3  1 1 
        4 33530 1 1 425 LYS HE2  H  16.334  -8.370  23.656 1.00 . A A . 414 LYS HE2  1 1 
        4 33531 1 1 425 LYS HE3  H  17.144  -9.688  22.814 1.00 . A A . 414 LYS HE3  1 1 
        4 33532 1 1 425 LYS HG2  H  20.097  -8.760  23.718 1.00 . A A . 414 LYS HG2  1 1 
        4 33533 1 1 425 LYS HG3  H  20.360  -7.701  22.334 1.00 . A A . 414 LYS HG3  1 1 
        4 33534 1 1 425 LYS HZ1  H  17.776  -8.680  25.536 1.00 . A A . 414 LYS HZ1  1 1 
        4 33535 1 1 425 LYS HZ2  H  18.649  -9.882  24.729 1.00 . A A . 414 LYS HZ2  1 1 
        4 33536 1 1 425 LYS HZ3  H  17.041 -10.154  25.148 1.00 . A A . 414 LYS HZ3  1 1 
        4 33537 1 1 425 LYS N    N  21.822  -9.077  20.573 1.00 . A A . 414 LYS N    1 1 
        4 33538 1 1 425 LYS NZ   N  17.717  -9.433  24.824 1.00 . A A . 414 LYS NZ   1 1 
        4 33539 1 1 425 LYS O    O  21.305 -12.545  21.270 1.00 . A A . 414 LYS O    1 1 
        4 33540 1 1 426 ALA C    C  22.364 -13.055  17.887 1.00 . A A . 415 ALA C    1 1 
        4 33541 1 1 426 ALA CA   C  20.993 -12.597  18.419 1.00 . A A . 415 ALA CA   1 1 
        4 33542 1 1 426 ALA CB   C  20.042 -12.264  17.251 1.00 . A A . 415 ALA CB   1 1 
        4 33543 1 1 426 ALA H    H  21.150 -10.539  18.895 1.00 . A A . 415 ALA H    1 1 
        4 33544 1 1 426 ALA HA   H  20.554 -13.412  18.987 1.00 . A A . 415 ALA HA   1 1 
        4 33545 1 1 426 ALA HB1  H  20.455 -11.454  16.658 1.00 . A A . 415 ALA HB1  1 1 
        4 33546 1 1 426 ALA HB2  H  19.077 -11.962  17.642 1.00 . A A . 415 ALA HB2  1 1 
        4 33547 1 1 426 ALA HB3  H  19.913 -13.135  16.623 1.00 . A A . 415 ALA HB3  1 1 
        4 33548 1 1 426 ALA N    N  21.119 -11.420  19.309 1.00 . A A . 415 ALA N    1 1 
        4 33549 1 1 426 ALA O    O  23.412 -12.597  18.348 1.00 . A A . 415 ALA O    1 1 
        4 33550 1 1 427 LYS C    C  23.630 -14.224  14.830 1.00 . A A . 416 LYS C    1 1 
        4 33551 1 1 427 LYS CA   C  23.524 -14.606  16.322 1.00 . A A . 416 LYS CA   1 1 
        4 33552 1 1 427 LYS CB   C  23.406 -16.149  16.500 1.00 . A A . 416 LYS CB   1 1 
        4 33553 1 1 427 LYS CD   C  22.831 -18.103  18.091 1.00 . A A . 416 LYS CD   1 1 
        4 33554 1 1 427 LYS CE   C  22.392 -18.483  19.514 1.00 . A A . 416 LYS CE   1 1 
        4 33555 1 1 427 LYS CG   C  23.096 -16.588  17.950 1.00 . A A . 416 LYS CG   1 1 
        4 33556 1 1 427 LYS H    H  21.459 -14.255  16.560 1.00 . A A . 416 LYS H    1 1 
        4 33557 1 1 427 LYS HA   H  24.409 -14.251  16.846 1.00 . A A . 416 LYS HA   1 1 
        4 33558 1 1 427 LYS HB2  H  22.611 -16.515  15.855 1.00 . A A . 416 LYS HB2  1 1 
        4 33559 1 1 427 LYS HB3  H  24.339 -16.609  16.193 1.00 . A A . 416 LYS HB3  1 1 
        4 33560 1 1 427 LYS HD2  H  22.051 -18.394  17.396 1.00 . A A . 416 LYS HD2  1 1 
        4 33561 1 1 427 LYS HD3  H  23.741 -18.642  17.850 1.00 . A A . 416 LYS HD3  1 1 
        4 33562 1 1 427 LYS HE2  H  23.169 -18.197  20.214 1.00 . A A . 416 LYS HE2  1 1 
        4 33563 1 1 427 LYS HE3  H  21.483 -17.947  19.758 1.00 . A A . 416 LYS HE3  1 1 
        4 33564 1 1 427 LYS HG2  H  23.936 -16.323  18.584 1.00 . A A . 416 LYS HG2  1 1 
        4 33565 1 1 427 LYS HG3  H  22.217 -16.048  18.291 1.00 . A A . 416 LYS HG3  1 1 
        4 33566 1 1 427 LYS HZ1  H  21.406 -20.248  18.988 1.00 . A A . 416 LYS HZ1  1 1 
        4 33567 1 1 427 LYS HZ2  H  21.825 -20.150  20.625 1.00 . A A . 416 LYS HZ2  1 1 
        4 33568 1 1 427 LYS HZ3  H  23.012 -20.473  19.472 1.00 . A A . 416 LYS HZ3  1 1 
        4 33569 1 1 427 LYS N    N  22.331 -13.978  16.905 1.00 . A A . 416 LYS N    1 1 
        4 33570 1 1 427 LYS NZ   N  22.140 -19.937  19.657 1.00 . A A . 416 LYS NZ   1 1 
        4 33571 1 1 427 LYS O    O  23.069 -14.912  13.964 1.00 . A A . 416 LYS O    1 1 
        4 33572 1 1 428 VAL C    C  25.777 -13.209  12.561 1.00 . A A . 417 VAL C    1 1 
        4 33573 1 1 428 VAL CA   C  24.494 -12.606  13.156 1.00 . A A . 417 VAL CA   1 1 
        4 33574 1 1 428 VAL CB   C  24.530 -11.034  13.071 1.00 . A A . 417 VAL CB   1 1 
        4 33575 1 1 428 VAL CG1  C  24.673 -10.537  11.603 1.00 . A A . 417 VAL CG1  1 1 
        4 33576 1 1 428 VAL CG2  C  23.281 -10.438  13.740 1.00 . A A . 417 VAL CG2  1 1 
        4 33577 1 1 428 VAL H    H  24.698 -12.582  15.275 1.00 . A A . 417 VAL H    1 1 
        4 33578 1 1 428 VAL HA   H  23.641 -12.949  12.567 1.00 . A A . 417 VAL HA   1 1 
        4 33579 1 1 428 VAL HB   H  25.403 -10.684  13.624 1.00 . A A . 417 VAL HB   1 1 
        4 33580 1 1 428 VAL HG11 H  24.703  -9.456  11.583 1.00 . A A . 417 VAL HG11 1 1 
        4 33581 1 1 428 VAL HG12 H  23.833 -10.882  11.011 1.00 . A A . 417 VAL HG12 1 1 
        4 33582 1 1 428 VAL HG13 H  25.589 -10.925  11.176 1.00 . A A . 417 VAL HG13 1 1 
        4 33583 1 1 428 VAL HG21 H  23.233 -10.756  14.774 1.00 . A A . 417 VAL HG21 1 1 
        4 33584 1 1 428 VAL HG22 H  22.387 -10.769  13.222 1.00 . A A . 417 VAL HG22 1 1 
        4 33585 1 1 428 VAL HG23 H  23.326  -9.355  13.709 1.00 . A A . 417 VAL HG23 1 1 
        4 33586 1 1 428 VAL N    N  24.306 -13.095  14.539 1.00 . A A . 417 VAL N    1 1 
        4 33587 1 1 428 VAL O    O  26.886 -12.702  12.795 1.00 . A A . 417 VAL O    1 1 
        4 33588 1 1 429 THR C    C  27.068 -14.354   9.822 1.00 . A A . 418 THR C    1 1 
        4 33589 1 1 429 THR CA   C  26.707 -15.023  11.174 1.00 . A A . 418 THR CA   1 1 
        4 33590 1 1 429 THR CB   C  26.369 -16.556  11.022 1.00 . A A . 418 THR CB   1 1 
        4 33591 1 1 429 THR CG2  C  25.056 -16.831  10.259 1.00 . A A . 418 THR CG2  1 1 
        4 33592 1 1 429 THR H    H  24.702 -14.654  11.708 1.00 . A A . 418 THR H    1 1 
        4 33593 1 1 429 THR HA   H  27.576 -14.951  11.831 1.00 . A A . 418 THR HA   1 1 
        4 33594 1 1 429 THR HB   H  26.261 -16.970  12.022 1.00 . A A . 418 THR HB   1 1 
        4 33595 1 1 429 THR HG1  H  28.295 -16.879  10.694 1.00 . A A . 418 THR HG1  1 1 
        4 33596 1 1 429 THR HG21 H  24.230 -16.335  10.755 1.00 . A A . 418 THR HG21 1 1 
        4 33597 1 1 429 THR HG22 H  24.867 -17.896  10.230 1.00 . A A . 418 THR HG22 1 1 
        4 33598 1 1 429 THR HG23 H  25.139 -16.457   9.247 1.00 . A A . 418 THR HG23 1 1 
        4 33599 1 1 429 THR N    N  25.609 -14.309  11.822 1.00 . A A . 418 THR N    1 1 
        4 33600 1 1 429 THR O    O  26.410 -14.563   8.793 1.00 . A A . 418 THR O    1 1 
        4 33601 1 1 429 THR OG1  O  27.456 -17.244  10.384 1.00 . A A . 418 THR OG1  1 1 
        4 33602 1 1 430 GLU C    C  29.572 -13.767   7.903 1.00 . A A . 419 GLU C    1 1 
        4 33603 1 1 430 GLU CA   C  28.620 -12.819   8.660 1.00 . A A . 419 GLU CA   1 1 
        4 33604 1 1 430 GLU CB   C  29.354 -11.504   9.041 1.00 . A A . 419 GLU CB   1 1 
        4 33605 1 1 430 GLU CD   C  30.698  -9.469   8.212 1.00 . A A . 419 GLU CD   1 1 
        4 33606 1 1 430 GLU CG   C  29.865 -10.701   7.828 1.00 . A A . 419 GLU CG   1 1 
        4 33607 1 1 430 GLU H    H  28.501 -13.278  10.724 1.00 . A A . 419 GLU H    1 1 
        4 33608 1 1 430 GLU HA   H  27.774 -12.571   8.015 1.00 . A A . 419 GLU HA   1 1 
        4 33609 1 1 430 GLU HB2  H  28.672 -10.873   9.601 1.00 . A A . 419 GLU HB2  1 1 
        4 33610 1 1 430 GLU HB3  H  30.203 -11.744   9.675 1.00 . A A . 419 GLU HB3  1 1 
        4 33611 1 1 430 GLU HG2  H  30.474 -11.353   7.213 1.00 . A A . 419 GLU HG2  1 1 
        4 33612 1 1 430 GLU HG3  H  29.010 -10.376   7.241 1.00 . A A . 419 GLU HG3  1 1 
        4 33613 1 1 430 GLU N    N  28.092 -13.484   9.858 1.00 . A A . 419 GLU N    1 1 
        4 33614 1 1 430 GLU O    O  30.535 -14.290   8.485 1.00 . A A . 419 GLU O    1 1 
        4 33615 1 1 430 GLU OE1  O  30.122  -8.378   8.414 1.00 . A A . 419 GLU OE1  1 1 
        4 33616 1 1 430 GLU OE2  O  31.943  -9.588   8.300 1.00 . A A . 419 GLU OE2  1 1 
        4 33617 1 1 431 LYS C    C  30.074 -14.153   4.311 1.00 . A A . 420 LYS C    1 1 
        4 33618 1 1 431 LYS CA   C  30.135 -14.778   5.709 1.00 . A A . 420 LYS CA   1 1 
        4 33619 1 1 431 LYS CB   C  29.679 -16.266   5.668 1.00 . A A . 420 LYS CB   1 1 
        4 33620 1 1 431 LYS CD   C  27.879 -17.997   5.030 1.00 . A A . 420 LYS CD   1 1 
        4 33621 1 1 431 LYS CE   C  26.529 -18.239   4.335 1.00 . A A . 420 LYS CE   1 1 
        4 33622 1 1 431 LYS CG   C  28.263 -16.501   5.082 1.00 . A A . 420 LYS CG   1 1 
        4 33623 1 1 431 LYS H    H  28.470 -13.584   6.249 1.00 . A A . 420 LYS H    1 1 
        4 33624 1 1 431 LYS HA   H  31.163 -14.725   6.068 1.00 . A A . 420 LYS HA   1 1 
        4 33625 1 1 431 LYS HB2  H  30.391 -16.822   5.069 1.00 . A A . 420 LYS HB2  1 1 
        4 33626 1 1 431 LYS HB3  H  29.701 -16.659   6.679 1.00 . A A . 420 LYS HB3  1 1 
        4 33627 1 1 431 LYS HD2  H  28.647 -18.541   4.491 1.00 . A A . 420 LYS HD2  1 1 
        4 33628 1 1 431 LYS HD3  H  27.822 -18.378   6.043 1.00 . A A . 420 LYS HD3  1 1 
        4 33629 1 1 431 LYS HE2  H  25.757 -17.669   4.841 1.00 . A A . 420 LYS HE2  1 1 
        4 33630 1 1 431 LYS HE3  H  26.594 -17.913   3.302 1.00 . A A . 420 LYS HE3  1 1 
        4 33631 1 1 431 LYS HG2  H  27.539 -15.978   5.698 1.00 . A A . 420 LYS HG2  1 1 
        4 33632 1 1 431 LYS HG3  H  28.229 -16.093   4.076 1.00 . A A . 420 LYS HG3  1 1 
        4 33633 1 1 431 LYS HZ1  H  25.956 -19.978   5.338 1.00 . A A . 420 LYS HZ1  1 1 
        4 33634 1 1 431 LYS HZ2  H  26.930 -20.261   3.982 1.00 . A A . 420 LYS HZ2  1 1 
        4 33635 1 1 431 LYS HZ3  H  25.306 -19.834   3.785 1.00 . A A . 420 LYS HZ3  1 1 
        4 33636 1 1 431 LYS N    N  29.286 -13.988   6.617 1.00 . A A . 420 LYS N    1 1 
        4 33637 1 1 431 LYS NZ   N  26.154 -19.676   4.364 1.00 . A A . 420 LYS NZ   1 1 
        4 33638 1 1 431 LYS O    O  29.195 -13.347   4.043 1.00 . A A . 420 LYS O    1 1 
        4 33639 1 1 432 GLU C    C  30.292 -14.954   1.085 1.00 . A A . 421 GLU C    1 1 
        4 33640 1 1 432 GLU CA   C  31.049 -14.004   2.039 1.00 . A A . 421 GLU CA   1 1 
        4 33641 1 1 432 GLU CB   C  32.531 -13.827   1.610 1.00 . A A . 421 GLU CB   1 1 
        4 33642 1 1 432 GLU CD   C  34.845 -12.852   2.233 1.00 . A A . 421 GLU CD   1 1 
        4 33643 1 1 432 GLU CG   C  33.362 -12.994   2.611 1.00 . A A . 421 GLU CG   1 1 
        4 33644 1 1 432 GLU H    H  31.677 -15.181   3.701 1.00 . A A . 421 GLU H    1 1 
        4 33645 1 1 432 GLU HA   H  30.558 -13.029   2.021 1.00 . A A . 421 GLU HA   1 1 
        4 33646 1 1 432 GLU HB2  H  32.994 -14.805   1.509 1.00 . A A . 421 GLU HB2  1 1 
        4 33647 1 1 432 GLU HB3  H  32.557 -13.329   0.647 1.00 . A A . 421 GLU HB3  1 1 
        4 33648 1 1 432 GLU HG2  H  32.919 -12.004   2.692 1.00 . A A . 421 GLU HG2  1 1 
        4 33649 1 1 432 GLU HG3  H  33.303 -13.471   3.584 1.00 . A A . 421 GLU HG3  1 1 
        4 33650 1 1 432 GLU N    N  31.000 -14.527   3.425 1.00 . A A . 421 GLU N    1 1 
        4 33651 1 1 432 GLU O    O  30.143 -16.144   1.389 1.00 . A A . 421 GLU O    1 1 
        4 33652 1 1 432 GLU OE1  O  35.584 -13.856   2.301 1.00 . A A . 421 GLU OE1  1 1 
        4 33653 1 1 432 GLU OE2  O  35.282 -11.735   1.878 1.00 . A A . 421 GLU OE2  1 1 
        4 33654 1 1 433 THR C    C  29.180 -14.724  -2.476 1.00 . A A . 422 THR C    1 1 
        4 33655 1 1 433 THR CA   C  28.989 -15.206  -1.019 1.00 . A A . 422 THR CA   1 1 
        4 33656 1 1 433 THR CB   C  27.471 -15.127  -0.626 1.00 . A A . 422 THR CB   1 1 
        4 33657 1 1 433 THR CG2  C  26.919 -13.692  -0.700 1.00 . A A . 422 THR CG2  1 1 
        4 33658 1 1 433 THR H    H  30.014 -13.491  -0.274 1.00 . A A . 422 THR H    1 1 
        4 33659 1 1 433 THR HA   H  29.297 -16.247  -0.966 1.00 . A A . 422 THR HA   1 1 
        4 33660 1 1 433 THR HB   H  27.366 -15.479   0.395 1.00 . A A . 422 THR HB   1 1 
        4 33661 1 1 433 THR HG1  H  26.429 -15.480  -2.270 1.00 . A A . 422 THR HG1  1 1 
        4 33662 1 1 433 THR HG21 H  25.880 -13.684  -0.398 1.00 . A A . 422 THR HG21 1 1 
        4 33663 1 1 433 THR HG22 H  26.998 -13.319  -1.714 1.00 . A A . 422 THR HG22 1 1 
        4 33664 1 1 433 THR HG23 H  27.484 -13.048  -0.038 1.00 . A A . 422 THR HG23 1 1 
        4 33665 1 1 433 THR N    N  29.813 -14.429  -0.063 1.00 . A A . 422 THR N    1 1 
        4 33666 1 1 433 THR O    O  29.865 -13.720  -2.733 1.00 . A A . 422 THR O    1 1 
        4 33667 1 1 433 THR OG1  O  26.683 -15.971  -1.479 1.00 . A A . 422 THR OG1  1 1 
        4 33668 1 1 434 THR C    C  27.564 -13.890  -5.073 1.00 . A A . 423 THR C    1 1 
        4 33669 1 1 434 THR CA   C  28.474 -15.121  -4.845 1.00 . A A . 423 THR CA   1 1 
        4 33670 1 1 434 THR CB   C  27.936 -16.333  -5.681 1.00 . A A . 423 THR CB   1 1 
        4 33671 1 1 434 THR CG2  C  28.932 -17.514  -5.704 1.00 . A A . 423 THR CG2  1 1 
        4 33672 1 1 434 THR H    H  28.121 -16.310  -3.134 1.00 . A A . 423 THR H    1 1 
        4 33673 1 1 434 THR HA   H  29.476 -14.879  -5.189 1.00 . A A . 423 THR HA   1 1 
        4 33674 1 1 434 THR HB   H  27.777 -16.004  -6.706 1.00 . A A . 423 THR HB   1 1 
        4 33675 1 1 434 THR HG1  H  26.102 -17.073  -5.876 1.00 . A A . 423 THR HG1  1 1 
        4 33676 1 1 434 THR HG21 H  28.522 -18.329  -6.294 1.00 . A A . 423 THR HG21 1 1 
        4 33677 1 1 434 THR HG22 H  29.111 -17.863  -4.698 1.00 . A A . 423 THR HG22 1 1 
        4 33678 1 1 434 THR HG23 H  29.870 -17.195  -6.142 1.00 . A A . 423 THR HG23 1 1 
        4 33679 1 1 434 THR N    N  28.551 -15.475  -3.418 1.00 . A A . 423 THR N    1 1 
        4 33680 1 1 434 THR O    O  26.944 -13.369  -4.130 1.00 . A A . 423 THR O    1 1 
        4 33681 1 1 434 THR OG1  O  26.667 -16.772  -5.151 1.00 . A A . 423 THR OG1  1 1 
        4 33682 1 1 435 PHE C    C  25.214 -12.406  -6.549 1.00 . A A . 424 PHE C    1 1 
        4 33683 1 1 435 PHE CA   C  26.743 -12.256  -6.743 1.00 . A A . 424 PHE CA   1 1 
        4 33684 1 1 435 PHE CB   C  27.084 -11.866  -8.217 1.00 . A A . 424 PHE CB   1 1 
        4 33685 1 1 435 PHE CD1  C  26.686  -9.367  -8.221 1.00 . A A . 424 PHE CD1  1 1 
        4 33686 1 1 435 PHE CD2  C  25.251 -10.725  -9.576 1.00 . A A . 424 PHE CD2  1 1 
        4 33687 1 1 435 PHE CE1  C  25.983  -8.249  -8.603 1.00 . A A . 424 PHE CE1  1 1 
        4 33688 1 1 435 PHE CE2  C  24.552  -9.606  -9.965 1.00 . A A . 424 PHE CE2  1 1 
        4 33689 1 1 435 PHE CG   C  26.335 -10.625  -8.696 1.00 . A A . 424 PHE CG   1 1 
        4 33690 1 1 435 PHE CZ   C  24.916  -8.368  -9.470 1.00 . A A . 424 PHE CZ   1 1 
        4 33691 1 1 435 PHE H    H  27.900 -13.997  -7.048 1.00 . A A . 424 PHE H    1 1 
        4 33692 1 1 435 PHE HA   H  27.087 -11.453  -6.098 1.00 . A A . 424 PHE HA   1 1 
        4 33693 1 1 435 PHE HB2  H  28.147 -11.667  -8.300 1.00 . A A . 424 PHE HB2  1 1 
        4 33694 1 1 435 PHE HB3  H  26.833 -12.693  -8.872 1.00 . A A . 424 PHE HB3  1 1 
        4 33695 1 1 435 PHE HD1  H  27.525  -9.268  -7.543 1.00 . A A . 424 PHE HD1  1 1 
        4 33696 1 1 435 PHE HD2  H  24.970 -11.698  -9.962 1.00 . A A . 424 PHE HD2  1 1 
        4 33697 1 1 435 PHE HE1  H  26.267  -7.276  -8.224 1.00 . A A . 424 PHE HE1  1 1 
        4 33698 1 1 435 PHE HE2  H  23.715  -9.695 -10.643 1.00 . A A . 424 PHE HE2  1 1 
        4 33699 1 1 435 PHE HZ   H  24.361  -7.488  -9.764 1.00 . A A . 424 PHE HZ   1 1 
        4 33700 1 1 435 PHE N    N  27.466 -13.467  -6.347 1.00 . A A . 424 PHE N    1 1 
        4 33701 1 1 435 PHE O    O  24.630 -11.811  -5.633 1.00 . A A . 424 PHE O    1 1 
        4 33702 1 1 436 ASN C    C  22.387 -14.036  -6.437 1.00 . A A . 425 ASN C    1 1 
        4 33703 1 1 436 ASN CA   C  23.126 -13.284  -7.580 1.00 . A A . 425 ASN CA   1 1 
        4 33704 1 1 436 ASN CB   C  22.775 -13.830  -8.999 1.00 . A A . 425 ASN CB   1 1 
        4 33705 1 1 436 ASN CG   C  21.400 -13.351  -9.506 1.00 . A A . 425 ASN CG   1 1 
        4 33706 1 1 436 ASN H    H  25.136 -13.890  -7.892 1.00 . A A . 425 ASN H    1 1 
        4 33707 1 1 436 ASN HA   H  22.798 -12.248  -7.538 1.00 . A A . 425 ASN HA   1 1 
        4 33708 1 1 436 ASN HB2  H  23.531 -13.507  -9.710 1.00 . A A . 425 ASN HB2  1 1 
        4 33709 1 1 436 ASN HB3  H  22.773 -14.915  -8.976 1.00 . A A . 425 ASN HB3  1 1 
        4 33710 1 1 436 ASN HD21 H  22.163 -11.598 -10.091 1.00 . A A . 425 ASN HD21 1 1 
        4 33711 1 1 436 ASN HD22 H  20.465 -11.799 -10.340 1.00 . A A . 425 ASN HD22 1 1 
        4 33712 1 1 436 ASN N    N  24.592 -13.254  -7.388 1.00 . A A . 425 ASN N    1 1 
        4 33713 1 1 436 ASN ND2  N  21.339 -12.126 -10.036 1.00 . A A . 425 ASN ND2  1 1 
        4 33714 1 1 436 ASN O    O  21.171 -14.235  -6.506 1.00 . A A . 425 ASN O    1 1 
        4 33715 1 1 436 ASN OD1  O  20.396 -14.048  -9.381 1.00 . A A . 425 ASN OD1  1 1 
        4 33716 1 1 437 GLU C    C  21.531 -14.050  -3.515 1.00 . A A . 426 GLU C    1 1 
        4 33717 1 1 437 GLU CA   C  22.598 -14.994  -4.138 1.00 . A A . 426 GLU CA   1 1 
        4 33718 1 1 437 GLU CB   C  23.774 -15.241  -3.150 1.00 . A A . 426 GLU CB   1 1 
        4 33719 1 1 437 GLU CD   C  22.800 -17.229  -1.816 1.00 . A A . 426 GLU CD   1 1 
        4 33720 1 1 437 GLU CG   C  23.382 -15.807  -1.769 1.00 . A A . 426 GLU CG   1 1 
        4 33721 1 1 437 GLU H    H  24.115 -14.347  -5.468 1.00 . A A . 426 GLU H    1 1 
        4 33722 1 1 437 GLU HA   H  22.135 -15.944  -4.379 1.00 . A A . 426 GLU HA   1 1 
        4 33723 1 1 437 GLU HB2  H  24.469 -15.936  -3.611 1.00 . A A . 426 GLU HB2  1 1 
        4 33724 1 1 437 GLU HB3  H  24.294 -14.299  -2.995 1.00 . A A . 426 GLU HB3  1 1 
        4 33725 1 1 437 GLU HG2  H  24.268 -15.819  -1.140 1.00 . A A . 426 GLU HG2  1 1 
        4 33726 1 1 437 GLU HG3  H  22.654 -15.140  -1.317 1.00 . A A . 426 GLU HG3  1 1 
        4 33727 1 1 437 GLU N    N  23.142 -14.429  -5.390 1.00 . A A . 426 GLU N    1 1 
        4 33728 1 1 437 GLU O    O  20.375 -14.439  -3.329 1.00 . A A . 426 GLU O    1 1 
        4 33729 1 1 437 GLU OE1  O  23.580 -18.193  -1.996 1.00 . A A . 426 GLU OE1  1 1 
        4 33730 1 1 437 GLU OE2  O  21.568 -17.396  -1.665 1.00 . A A . 426 GLU OE2  1 1 
        4 33731 1 1 438 LEU C    C  20.308 -11.004  -3.818 1.00 . A A . 427 LEU C    1 1 
        4 33732 1 1 438 LEU CA   C  21.010 -11.762  -2.680 1.00 . A A . 427 LEU CA   1 1 
        4 33733 1 1 438 LEU CB   C  21.745 -10.756  -1.741 1.00 . A A . 427 LEU CB   1 1 
        4 33734 1 1 438 LEU CD1  C  23.242 -12.374  -0.420 1.00 . A A . 427 LEU CD1  1 1 
        4 33735 1 1 438 LEU CD2  C  22.586 -10.134   0.595 1.00 . A A . 427 LEU CD2  1 1 
        4 33736 1 1 438 LEU CG   C  22.154 -11.292  -0.330 1.00 . A A . 427 LEU CG   1 1 
        4 33737 1 1 438 LEU H    H  22.872 -12.557  -3.368 1.00 . A A . 427 LEU H    1 1 
        4 33738 1 1 438 LEU HA   H  20.242 -12.273  -2.100 1.00 . A A . 427 LEU HA   1 1 
        4 33739 1 1 438 LEU HB2  H  22.640 -10.409  -2.249 1.00 . A A . 427 LEU HB2  1 1 
        4 33740 1 1 438 LEU HB3  H  21.093  -9.896  -1.592 1.00 . A A . 427 LEU HB3  1 1 
        4 33741 1 1 438 LEU HD11 H  22.873 -13.207  -1.002 1.00 . A A . 427 LEU HD11 1 1 
        4 33742 1 1 438 LEU HD12 H  23.492 -12.721   0.570 1.00 . A A . 427 LEU HD12 1 1 
        4 33743 1 1 438 LEU HD13 H  24.128 -11.972  -0.894 1.00 . A A . 427 LEU HD13 1 1 
        4 33744 1 1 438 LEU HD21 H  21.768  -9.436   0.711 1.00 . A A . 427 LEU HD21 1 1 
        4 33745 1 1 438 LEU HD22 H  23.441  -9.617   0.163 1.00 . A A . 427 LEU HD22 1 1 
        4 33746 1 1 438 LEU HD23 H  22.858 -10.523   1.568 1.00 . A A . 427 LEU HD23 1 1 
        4 33747 1 1 438 LEU HG   H  21.288 -11.759   0.127 1.00 . A A . 427 LEU HG   1 1 
        4 33748 1 1 438 LEU N    N  21.933 -12.796  -3.219 1.00 . A A . 427 LEU N    1 1 
        4 33749 1 1 438 LEU O    O  19.384 -10.228  -3.571 1.00 . A A . 427 LEU O    1 1 
        4 33750 1 1 439 MET C    C  19.203 -11.552  -6.969 1.00 . A A . 428 MET C    1 1 
        4 33751 1 1 439 MET CA   C  20.193 -10.591  -6.264 1.00 . A A . 428 MET CA   1 1 
        4 33752 1 1 439 MET CB   C  21.341 -10.192  -7.235 1.00 . A A . 428 MET CB   1 1 
        4 33753 1 1 439 MET CE   C  23.702  -7.054  -5.924 1.00 . A A . 428 MET CE   1 1 
        4 33754 1 1 439 MET CG   C  22.558  -9.495  -6.613 1.00 . A A . 428 MET CG   1 1 
        4 33755 1 1 439 MET H    H  21.483 -11.882  -5.184 1.00 . A A . 428 MET H    1 1 
        4 33756 1 1 439 MET HA   H  19.657  -9.695  -5.961 1.00 . A A . 428 MET HA   1 1 
        4 33757 1 1 439 MET HB2  H  21.695 -11.083  -7.737 1.00 . A A . 428 MET HB2  1 1 
        4 33758 1 1 439 MET HB3  H  20.931  -9.526  -7.989 1.00 . A A . 428 MET HB3  1 1 
        4 33759 1 1 439 MET HE1  H  23.606  -6.103  -5.422 1.00 . A A . 428 MET HE1  1 1 
        4 33760 1 1 439 MET HE2  H  23.953  -6.890  -6.966 1.00 . A A . 428 MET HE2  1 1 
        4 33761 1 1 439 MET HE3  H  24.481  -7.635  -5.449 1.00 . A A . 428 MET HE3  1 1 
        4 33762 1 1 439 MET HG2  H  22.996 -10.151  -5.871 1.00 . A A . 428 MET HG2  1 1 
        4 33763 1 1 439 MET HG3  H  23.291  -9.311  -7.392 1.00 . A A . 428 MET HG3  1 1 
        4 33764 1 1 439 MET N    N  20.754 -11.240  -5.065 1.00 . A A . 428 MET N    1 1 
        4 33765 1 1 439 MET O    O  19.041 -11.495  -8.192 1.00 . A A . 428 MET O    1 1 
        4 33766 1 1 439 MET SD   S  22.150  -7.938  -5.813 1.00 . A A . 428 MET SD   1 1 
        4 33767 1 1 440 ASN C    C  16.230 -12.950  -7.098 1.00 . A A . 429 ASN C    1 1 
        4 33768 1 1 440 ASN CA   C  17.629 -13.494  -6.675 1.00 . A A . 429 ASN CA   1 1 
        4 33769 1 1 440 ASN CB   C  17.518 -14.643  -5.612 1.00 . A A . 429 ASN CB   1 1 
        4 33770 1 1 440 ASN CG   C  16.943 -15.976  -6.154 1.00 . A A . 429 ASN CG   1 1 
        4 33771 1 1 440 ASN H    H  18.591 -12.290  -5.205 1.00 . A A . 429 ASN H    1 1 
        4 33772 1 1 440 ASN HA   H  18.100 -13.903  -7.567 1.00 . A A . 429 ASN HA   1 1 
        4 33773 1 1 440 ASN HB2  H  18.506 -14.846  -5.220 1.00 . A A . 429 ASN HB2  1 1 
        4 33774 1 1 440 ASN HB3  H  16.889 -14.311  -4.792 1.00 . A A . 429 ASN HB3  1 1 
        4 33775 1 1 440 ASN HD21 H  17.364 -16.900  -4.447 1.00 . A A . 429 ASN HD21 1 1 
        4 33776 1 1 440 ASN HD22 H  16.595 -17.865  -5.655 1.00 . A A . 429 ASN HD22 1 1 
        4 33777 1 1 440 ASN N    N  18.512 -12.403  -6.173 1.00 . A A . 429 ASN N    1 1 
        4 33778 1 1 440 ASN ND2  N  16.977 -17.020  -5.340 1.00 . A A . 429 ASN ND2  1 1 
        4 33779 1 1 440 ASN O    O  15.182 -13.412  -6.622 1.00 . A A . 429 ASN O    1 1 
        4 33780 1 1 440 ASN OD1  O  16.438 -16.060  -7.274 1.00 . A A . 429 ASN OD1  1 1 
        4 33781 1 1 441 GLN C    C  15.232 -11.243 -10.061 1.00 . A A . 430 GLN C    1 1 
        4 33782 1 1 441 GLN CA   C  15.042 -11.298  -8.532 1.00 . A A . 430 GLN CA   1 1 
        4 33783 1 1 441 GLN CB   C  14.815  -9.877  -7.938 1.00 . A A . 430 GLN CB   1 1 
        4 33784 1 1 441 GLN CD   C  14.530  -8.450  -5.797 1.00 . A A . 430 GLN CD   1 1 
        4 33785 1 1 441 GLN CG   C  14.538  -9.855  -6.415 1.00 . A A . 430 GLN CG   1 1 
        4 33786 1 1 441 GLN H    H  17.097 -11.540  -8.194 1.00 . A A . 430 GLN H    1 1 
        4 33787 1 1 441 GLN HA   H  14.176 -11.922  -8.305 1.00 . A A . 430 GLN HA   1 1 
        4 33788 1 1 441 GLN HB2  H  15.698  -9.279  -8.135 1.00 . A A . 430 GLN HB2  1 1 
        4 33789 1 1 441 GLN HB3  H  13.969  -9.418  -8.445 1.00 . A A . 430 GLN HB3  1 1 
        4 33790 1 1 441 GLN HE21 H  15.140  -9.182  -4.059 1.00 . A A . 430 GLN HE21 1 1 
        4 33791 1 1 441 GLN HE22 H  14.896  -7.475  -4.103 1.00 . A A . 430 GLN HE22 1 1 
        4 33792 1 1 441 GLN HG2  H  13.571 -10.310  -6.229 1.00 . A A . 430 GLN HG2  1 1 
        4 33793 1 1 441 GLN HG3  H  15.302 -10.448  -5.921 1.00 . A A . 430 GLN HG3  1 1 
        4 33794 1 1 441 GLN N    N  16.239 -11.908  -7.940 1.00 . A A . 430 GLN N    1 1 
        4 33795 1 1 441 GLN NE2  N  14.893  -8.360  -4.526 1.00 . A A . 430 GLN NE2  1 1 
        4 33796 1 1 441 GLN O    O  15.811 -10.285 -10.593 1.00 . A A . 430 GLN O    1 1 
        4 33797 1 1 441 GLN OE1  O  14.200  -7.462  -6.454 1.00 . A A . 430 GLN OE1  1 1 
        4 33798 1 1 442 GLN C    C  13.610 -12.069 -12.887 1.00 . A A . 431 GLN C    1 1 
        4 33799 1 1 442 GLN CA   C  14.945 -12.443 -12.220 1.00 . A A . 431 GLN CA   1 1 
        4 33800 1 1 442 GLN CB   C  15.387 -13.874 -12.661 1.00 . A A . 431 GLN CB   1 1 
        4 33801 1 1 442 GLN CD   C  16.591 -14.786 -10.558 1.00 . A A . 431 GLN CD   1 1 
        4 33802 1 1 442 GLN CG   C  16.706 -14.385 -12.035 1.00 . A A . 431 GLN CG   1 1 
        4 33803 1 1 442 GLN H    H  14.417 -13.076 -10.253 1.00 . A A . 431 GLN H    1 1 
        4 33804 1 1 442 GLN HA   H  15.705 -11.733 -12.551 1.00 . A A . 431 GLN HA   1 1 
        4 33805 1 1 442 GLN HB2  H  14.599 -14.575 -12.404 1.00 . A A . 431 GLN HB2  1 1 
        4 33806 1 1 442 GLN HB3  H  15.503 -13.883 -13.742 1.00 . A A . 431 GLN HB3  1 1 
        4 33807 1 1 442 GLN HE21 H  18.450 -14.203 -10.212 1.00 . A A . 431 GLN HE21 1 1 
        4 33808 1 1 442 GLN HE22 H  17.605 -14.891  -8.872 1.00 . A A . 431 GLN HE22 1 1 
        4 33809 1 1 442 GLN HG2  H  17.038 -15.257 -12.588 1.00 . A A . 431 GLN HG2  1 1 
        4 33810 1 1 442 GLN HG3  H  17.455 -13.606 -12.131 1.00 . A A . 431 GLN HG3  1 1 
        4 33811 1 1 442 GLN N    N  14.819 -12.327 -10.752 1.00 . A A . 431 GLN N    1 1 
        4 33812 1 1 442 GLN NE2  N  17.649 -14.599  -9.803 1.00 . A A . 431 GLN NE2  1 1 
        4 33813 1 1 442 GLN O    O  13.479 -10.976 -13.450 1.00 . A A . 431 GLN O    1 1 
        4 33814 1 1 442 GLN OE1  O  15.542 -15.238 -10.098 1.00 . A A . 431 GLN OE1  1 1 
        4 33815 1 1 443 ALA C    C  10.309 -13.797 -12.686 1.00 . A A . 432 ALA C    1 1 
        4 33816 1 1 443 ALA CA   C  11.284 -12.812 -13.376 1.00 . A A . 432 ALA CA   1 1 
        4 33817 1 1 443 ALA CB   C  11.333 -13.027 -14.909 1.00 . A A . 432 ALA CB   1 1 
        4 33818 1 1 443 ALA H    H  12.793 -13.801 -12.274 1.00 . A A . 432 ALA H    1 1 
        4 33819 1 1 443 ALA HA   H  10.955 -11.787 -13.187 1.00 . A A . 432 ALA HA   1 1 
        4 33820 1 1 443 ALA HB1  H  11.671 -14.033 -15.126 1.00 . A A . 432 ALA HB1  1 1 
        4 33821 1 1 443 ALA HB2  H  12.022 -12.320 -15.352 1.00 . A A . 432 ALA HB2  1 1 
        4 33822 1 1 443 ALA HB3  H  10.350 -12.882 -15.336 1.00 . A A . 432 ALA HB3  1 1 
        4 33823 1 1 443 ALA N    N  12.619 -12.978 -12.780 1.00 . A A . 432 ALA N    1 1 
        4 33824 1 1 443 ALA O    O   9.593 -13.382 -11.750 1.00 . A A . 432 ALA O    1 1 
        4 33825 1 1 443 ALA OXT  O  10.309 -14.996 -13.042 1.00 . A A . 432 ALA OXT  1 1 
        4 33826 2 2   2 MET C    C -16.522 -47.152 -27.097 1.00 . B B .   1 MET C    1 1 
        4 33827 2 2   2 MET CA   C -17.518 -46.507 -26.113 1.00 . B B .   1 MET CA   1 1 
        4 33828 2 2   2 MET CB   C -18.611 -45.666 -26.845 1.00 . B B .   1 MET CB   1 1 
        4 33829 2 2   2 MET CE   C -19.976 -48.169 -29.960 1.00 . B B .   1 MET CE   1 1 
        4 33830 2 2   2 MET CG   C -19.548 -46.468 -27.772 1.00 . B B .   1 MET CG   1 1 
        4 33831 2 2   2 MET H    H -16.072 -46.237 -24.641 1.00 . B B .   1 MET H    1 1 
        4 33832 2 2   2 MET HA   H -18.007 -47.296 -25.545 1.00 . B B .   1 MET HA   1 1 
        4 33833 2 2   2 MET HB2  H -19.224 -45.172 -26.099 1.00 . B B .   1 MET HB2  1 1 
        4 33834 2 2   2 MET HB3  H -18.123 -44.902 -27.442 1.00 . B B .   1 MET HB3  1 1 
        4 33835 2 2   2 MET HE1  H -19.600 -48.607 -30.871 1.00 . B B .   1 MET HE1  1 1 
        4 33836 2 2   2 MET HE2  H -20.871 -47.603 -30.175 1.00 . B B .   1 MET HE2  1 1 
        4 33837 2 2   2 MET HE3  H -20.206 -48.955 -29.255 1.00 . B B .   1 MET HE3  1 1 
        4 33838 2 2   2 MET HG2  H -19.941 -47.312 -27.221 1.00 . B B .   1 MET HG2  1 1 
        4 33839 2 2   2 MET HG3  H -20.374 -45.831 -28.072 1.00 . B B .   1 MET HG3  1 1 
        4 33840 2 2   2 MET N    N -16.775 -45.667 -25.150 1.00 . B B .   1 MET N    1 1 
        4 33841 2 2   2 MET O    O -16.313 -48.368 -27.061 1.00 . B B .   1 MET O    1 1 
        4 33842 2 2   2 MET SD   S -18.732 -47.085 -29.262 1.00 . B B .   1 MET SD   1 1 
        4 33843 2 2   3 LYS C    C -13.610 -46.029 -28.904 1.00 . B B .   2 LYS C    1 1 
        4 33844 2 2   3 LYS CA   C -14.939 -46.801 -28.987 1.00 . B B .   2 LYS CA   1 1 
        4 33845 2 2   3 LYS CB   C -15.572 -46.649 -30.406 1.00 . B B .   2 LYS CB   1 1 
        4 33846 2 2   3 LYS CD   C -14.504 -48.719 -31.509 1.00 . B B .   2 LYS CD   1 1 
        4 33847 2 2   3 LYS CE   C -13.556 -49.241 -32.599 1.00 . B B .   2 LYS CE   1 1 
        4 33848 2 2   3 LYS CG   C -14.700 -47.186 -31.568 1.00 . B B .   2 LYS CG   1 1 
        4 33849 2 2   3 LYS H    H -16.024 -45.355 -27.872 1.00 . B B .   2 LYS H    1 1 
        4 33850 2 2   3 LYS HA   H -14.740 -47.856 -28.808 1.00 . B B .   2 LYS HA   1 1 
        4 33851 2 2   3 LYS HB2  H -16.518 -47.180 -30.423 1.00 . B B .   2 LYS HB2  1 1 
        4 33852 2 2   3 LYS HB3  H -15.772 -45.596 -30.593 1.00 . B B .   2 LYS HB3  1 1 
        4 33853 2 2   3 LYS HD2  H -14.093 -48.985 -30.543 1.00 . B B .   2 LYS HD2  1 1 
        4 33854 2 2   3 LYS HD3  H -15.470 -49.202 -31.627 1.00 . B B .   2 LYS HD3  1 1 
        4 33855 2 2   3 LYS HE2  H -12.569 -48.829 -32.437 1.00 . B B .   2 LYS HE2  1 1 
        4 33856 2 2   3 LYS HE3  H -13.504 -50.320 -32.534 1.00 . B B .   2 LYS HE3  1 1 
        4 33857 2 2   3 LYS HG2  H -15.176 -46.932 -32.509 1.00 . B B .   2 LYS HG2  1 1 
        4 33858 2 2   3 LYS HG3  H -13.727 -46.704 -31.526 1.00 . B B .   2 LYS HG3  1 1 
        4 33859 2 2   3 LYS HZ1  H -14.010 -47.833 -34.072 1.00 . B B .   2 LYS HZ1  1 1 
        4 33860 2 2   3 LYS HZ2  H -14.961 -49.234 -34.145 1.00 . B B .   2 LYS HZ2  1 1 
        4 33861 2 2   3 LYS HZ3  H -13.356 -49.268 -34.674 1.00 . B B .   2 LYS HZ3  1 1 
        4 33862 2 2   3 LYS N    N -15.876 -46.323 -27.948 1.00 . B B .   2 LYS N    1 1 
        4 33863 2 2   3 LYS NZ   N -14.002 -48.868 -33.966 1.00 . B B .   2 LYS NZ   1 1 
        4 33864 2 2   3 LYS O    O -12.573 -46.598 -28.551 1.00 . B B .   2 LYS O    1 1 
        4 33865 2 2   4 GLN C    C -12.657 -42.584 -28.462 1.00 . B B .   3 GLN C    1 1 
        4 33866 2 2   4 GLN CA   C -12.454 -43.863 -29.285 1.00 . B B .   3 GLN CA   1 1 
        4 33867 2 2   4 GLN CB   C -12.101 -43.549 -30.777 1.00 . B B .   3 GLN CB   1 1 
        4 33868 2 2   4 GLN CD   C -13.531 -41.463 -31.443 1.00 . B B .   3 GLN CD   1 1 
        4 33869 2 2   4 GLN CG   C -13.245 -42.960 -31.653 1.00 . B B .   3 GLN CG   1 1 
        4 33870 2 2   4 GLN H    H -14.525 -44.312 -29.389 1.00 . B B .   3 GLN H    1 1 
        4 33871 2 2   4 GLN HA   H -11.623 -44.411 -28.846 1.00 . B B .   3 GLN HA   1 1 
        4 33872 2 2   4 GLN HB2  H -11.275 -42.850 -30.797 1.00 . B B .   3 GLN HB2  1 1 
        4 33873 2 2   4 GLN HB3  H -11.769 -44.472 -31.243 1.00 . B B .   3 GLN HB3  1 1 
        4 33874 2 2   4 GLN HE21 H -15.427 -41.695 -31.984 1.00 . B B .   3 GLN HE21 1 1 
        4 33875 2 2   4 GLN HE22 H -14.958 -40.093 -31.533 1.00 . B B .   3 GLN HE22 1 1 
        4 33876 2 2   4 GLN HG2  H -12.980 -43.092 -32.694 1.00 . B B .   3 GLN HG2  1 1 
        4 33877 2 2   4 GLN HG3  H -14.152 -43.522 -31.456 1.00 . B B .   3 GLN HG3  1 1 
        4 33878 2 2   4 GLN N    N -13.652 -44.723 -29.215 1.00 . B B .   3 GLN N    1 1 
        4 33879 2 2   4 GLN NE2  N -14.762 -41.041 -31.678 1.00 . B B .   3 GLN NE2  1 1 
        4 33880 2 2   4 GLN O    O -13.782 -42.076 -28.352 1.00 . B B .   3 GLN O    1 1 
        4 33881 2 2   4 GLN OE1  O -12.638 -40.695 -31.089 1.00 . B B .   3 GLN OE1  1 1 
        4 33882 2 2   5 SER C    C -10.515 -39.877 -27.627 1.00 . B B .   4 SER C    1 1 
        4 33883 2 2   5 SER CA   C -11.581 -40.840 -27.089 1.00 . B B .   4 SER CA   1 1 
        4 33884 2 2   5 SER CB   C -11.367 -41.192 -25.595 1.00 . B B .   4 SER CB   1 1 
        4 33885 2 2   5 SER H    H -10.705 -42.516 -28.029 1.00 . B B .   4 SER H    1 1 
        4 33886 2 2   5 SER HA   H -12.555 -40.360 -27.200 1.00 . B B .   4 SER HA   1 1 
        4 33887 2 2   5 SER HB2  H -11.375 -40.287 -25.000 1.00 . B B .   4 SER HB2  1 1 
        4 33888 2 2   5 SER HB3  H -12.170 -41.836 -25.262 1.00 . B B .   4 SER HB3  1 1 
        4 33889 2 2   5 SER HG   H  -9.423 -41.208 -25.340 1.00 . B B .   4 SER HG   1 1 
        4 33890 2 2   5 SER N    N -11.562 -42.063 -27.896 1.00 . B B .   4 SER N    1 1 
        4 33891 2 2   5 SER O    O  -9.464 -39.653 -26.999 1.00 . B B .   4 SER O    1 1 
        4 33892 2 2   5 SER OG   O -10.133 -41.864 -25.376 1.00 . B B .   4 SER OG   1 1 
        4 33893 2 2   6 THR C    C -10.000 -37.035 -28.781 1.00 . B B .   5 THR C    1 1 
        4 33894 2 2   6 THR CA   C  -9.885 -38.396 -29.494 1.00 . B B .   5 THR CA   1 1 
        4 33895 2 2   6 THR CB   C -10.198 -38.246 -31.021 1.00 . B B .   5 THR CB   1 1 
        4 33896 2 2   6 THR CG2  C -11.580 -37.611 -31.293 1.00 . B B .   5 THR CG2  1 1 
        4 33897 2 2   6 THR H    H -11.573 -39.662 -29.325 1.00 . B B .   5 THR H    1 1 
        4 33898 2 2   6 THR HA   H  -8.861 -38.760 -29.397 1.00 . B B .   5 THR HA   1 1 
        4 33899 2 2   6 THR HB   H -10.182 -39.235 -31.469 1.00 . B B .   5 THR HB   1 1 
        4 33900 2 2   6 THR HG1  H  -9.467 -37.214 -32.533 1.00 . B B .   5 THR HG1  1 1 
        4 33901 2 2   6 THR HG21 H -11.748 -37.555 -32.362 1.00 . B B .   5 THR HG21 1 1 
        4 33902 2 2   6 THR HG22 H -11.613 -36.612 -30.879 1.00 . B B .   5 THR HG22 1 1 
        4 33903 2 2   6 THR HG23 H -12.356 -38.212 -30.838 1.00 . B B .   5 THR HG23 1 1 
        4 33904 2 2   6 THR N    N -10.767 -39.370 -28.849 1.00 . B B .   5 THR N    1 1 
        4 33905 2 2   6 THR O    O -11.083 -36.655 -28.301 1.00 . B B .   5 THR O    1 1 
        4 33906 2 2   6 THR OG1  O  -9.178 -37.457 -31.651 1.00 . B B .   5 THR OG1  1 1 
        4 33907 2 2   7 ILE C    C  -9.327 -33.946 -29.059 1.00 . B B .   6 ILE C    1 1 
        4 33908 2 2   7 ILE CA   C  -8.803 -35.020 -28.074 1.00 . B B .   6 ILE CA   1 1 
        4 33909 2 2   7 ILE CB   C  -7.329 -34.718 -27.598 1.00 . B B .   6 ILE CB   1 1 
        4 33910 2 2   7 ILE CD1  C  -5.826 -32.863 -26.584 1.00 . B B .   6 ILE CD1  1 1 
        4 33911 2 2   7 ILE CG1  C  -7.233 -33.306 -26.957 1.00 . B B .   6 ILE CG1  1 1 
        4 33912 2 2   7 ILE CG2  C  -6.285 -34.912 -28.732 1.00 . B B .   6 ILE CG2  1 1 
        4 33913 2 2   7 ILE H    H  -8.048 -36.715 -29.032 1.00 . B B .   6 ILE H    1 1 
        4 33914 2 2   7 ILE HA   H  -9.443 -35.029 -27.189 1.00 . B B .   6 ILE HA   1 1 
        4 33915 2 2   7 ILE HB   H  -7.095 -35.455 -26.832 1.00 . B B .   6 ILE HB   1 1 
        4 33916 2 2   7 ILE HD11 H  -5.213 -32.798 -27.472 1.00 . B B .   6 ILE HD11 1 1 
        4 33917 2 2   7 ILE HD12 H  -5.389 -33.576 -25.897 1.00 . B B .   6 ILE HD12 1 1 
        4 33918 2 2   7 ILE HD13 H  -5.870 -31.896 -26.112 1.00 . B B .   6 ILE HD13 1 1 
        4 33919 2 2   7 ILE HG12 H  -7.629 -32.576 -27.645 1.00 . B B .   6 ILE HG12 1 1 
        4 33920 2 2   7 ILE HG13 H  -7.830 -33.292 -26.054 1.00 . B B .   6 ILE HG13 1 1 
        4 33921 2 2   7 ILE HG21 H  -5.286 -34.760 -28.342 1.00 . B B .   6 ILE HG21 1 1 
        4 33922 2 2   7 ILE HG22 H  -6.468 -34.198 -29.522 1.00 . B B .   6 ILE HG22 1 1 
        4 33923 2 2   7 ILE HG23 H  -6.358 -35.915 -29.136 1.00 . B B .   6 ILE HG23 1 1 
        4 33924 2 2   7 ILE N    N  -8.871 -36.332 -28.682 1.00 . B B .   6 ILE N    1 1 
        4 33925 2 2   7 ILE O    O  -8.731 -33.693 -30.118 1.00 . B B .   6 ILE O    1 1 
        4 33926 2 2   8 ALA C    C -10.269 -30.963 -28.708 1.00 . B B .   7 ALA C    1 1 
        4 33927 2 2   8 ALA CA   C -10.990 -32.148 -29.373 1.00 . B B .   7 ALA CA   1 1 
        4 33928 2 2   8 ALA CB   C -12.524 -32.051 -29.259 1.00 . B B .   7 ALA CB   1 1 
        4 33929 2 2   8 ALA H    H -11.019 -33.770 -28.004 1.00 . B B .   7 ALA H    1 1 
        4 33930 2 2   8 ALA HA   H -10.726 -32.187 -30.433 1.00 . B B .   7 ALA HA   1 1 
        4 33931 2 2   8 ALA HB1  H -12.875 -31.159 -29.764 1.00 . B B .   7 ALA HB1  1 1 
        4 33932 2 2   8 ALA HB2  H -12.815 -32.010 -28.217 1.00 . B B .   7 ALA HB2  1 1 
        4 33933 2 2   8 ALA HB3  H -12.981 -32.918 -29.720 1.00 . B B .   7 ALA HB3  1 1 
        4 33934 2 2   8 ALA N    N -10.490 -33.369 -28.724 1.00 . B B .   7 ALA N    1 1 
        4 33935 2 2   8 ALA O    O -10.715 -30.438 -27.677 1.00 . B B .   7 ALA O    1 1 
        4 33936 2 2   9 LEU C    C  -8.346 -28.258 -28.698 1.00 . B B .   8 LEU C    1 1 
        4 33937 2 2   9 LEU CA   C  -8.106 -29.778 -28.585 1.00 . B B .   8 LEU CA   1 1 
        4 33938 2 2   9 LEU CB   C  -6.672 -30.199 -29.018 1.00 . B B .   8 LEU CB   1 1 
        4 33939 2 2   9 LEU CD1  C  -6.316 -29.113 -31.355 1.00 . B B .   8 LEU CD1  1 1 
        4 33940 2 2   9 LEU CD2  C  -5.045 -31.221 -30.682 1.00 . B B .   8 LEU CD2  1 1 
        4 33941 2 2   9 LEU CG   C  -6.359 -30.424 -30.537 1.00 . B B .   8 LEU CG   1 1 
        4 33942 2 2   9 LEU H    H  -8.933 -30.871 -30.202 1.00 . B B .   8 LEU H    1 1 
        4 33943 2 2   9 LEU HA   H  -8.200 -30.032 -27.521 1.00 . B B .   8 LEU HA   1 1 
        4 33944 2 2   9 LEU HB2  H  -5.980 -29.455 -28.645 1.00 . B B .   8 LEU HB2  1 1 
        4 33945 2 2   9 LEU HB3  H  -6.449 -31.126 -28.499 1.00 . B B .   8 LEU HB3  1 1 
        4 33946 2 2   9 LEU HD11 H  -6.073 -29.334 -32.387 1.00 . B B .   8 LEU HD11 1 1 
        4 33947 2 2   9 LEU HD12 H  -5.569 -28.445 -30.945 1.00 . B B .   8 LEU HD12 1 1 
        4 33948 2 2   9 LEU HD13 H  -7.283 -28.630 -31.317 1.00 . B B .   8 LEU HD13 1 1 
        4 33949 2 2   9 LEU HD21 H  -4.219 -30.655 -30.264 1.00 . B B .   8 LEU HD21 1 1 
        4 33950 2 2   9 LEU HD22 H  -4.851 -31.418 -31.727 1.00 . B B .   8 LEU HD22 1 1 
        4 33951 2 2   9 LEU HD23 H  -5.132 -32.165 -30.158 1.00 . B B .   8 LEU HD23 1 1 
        4 33952 2 2   9 LEU HG   H  -7.147 -31.032 -30.967 1.00 . B B .   8 LEU HG   1 1 
        4 33953 2 2   9 LEU N    N  -9.109 -30.594 -29.280 1.00 . B B .   8 LEU N    1 1 
        4 33954 2 2   9 LEU O    O  -8.796 -27.738 -29.726 1.00 . B B .   8 LEU O    1 1 
        4 33955 2 2  10 ALA C    C  -7.392 -25.755 -26.090 1.00 . B B .   9 ALA C    1 1 
        4 33956 2 2  10 ALA CA   C  -8.173 -26.141 -27.371 1.00 . B B .   9 ALA CA   1 1 
        4 33957 2 2  10 ALA CB   C  -9.663 -25.773 -27.250 1.00 . B B .   9 ALA CB   1 1 
        4 33958 2 2  10 ALA H    H  -7.672 -28.111 -26.836 1.00 . B B .   9 ALA H    1 1 
        4 33959 2 2  10 ALA HA   H  -7.742 -25.621 -28.222 1.00 . B B .   9 ALA HA   1 1 
        4 33960 2 2  10 ALA HB1  H  -9.763 -24.704 -27.103 1.00 . B B .   9 ALA HB1  1 1 
        4 33961 2 2  10 ALA HB2  H -10.102 -26.291 -26.406 1.00 . B B .   9 ALA HB2  1 1 
        4 33962 2 2  10 ALA HB3  H -10.185 -26.055 -28.154 1.00 . B B .   9 ALA HB3  1 1 
        4 33963 2 2  10 ALA N    N  -8.027 -27.589 -27.582 1.00 . B B .   9 ALA N    1 1 
        4 33964 2 2  10 ALA O    O  -6.971 -26.657 -25.370 1.00 . B B .   9 ALA O    1 1 
        4 33965 2 2  11 LEU C    C  -5.408 -24.754 -23.989 1.00 . B B .  10 LEU C    1 1 
        4 33966 2 2  11 LEU CA   C  -6.503 -23.841 -24.633 1.00 . B B .  10 LEU CA   1 1 
        4 33967 2 2  11 LEU CB   C  -7.466 -23.211 -23.526 1.00 . B B .  10 LEU CB   1 1 
        4 33968 2 2  11 LEU CD1  C  -9.897 -23.528 -24.403 1.00 . B B .  10 LEU CD1  1 1 
        4 33969 2 2  11 LEU CD2  C  -8.854 -25.341 -22.903 1.00 . B B .  10 LEU CD2  1 1 
        4 33970 2 2  11 LEU CG   C  -8.904 -23.825 -23.250 1.00 . B B .  10 LEU CG   1 1 
        4 33971 2 2  11 LEU H    H  -7.609 -23.803 -26.470 1.00 . B B .  10 LEU H    1 1 
        4 33972 2 2  11 LEU HA   H  -5.958 -23.005 -25.072 1.00 . B B .  10 LEU HA   1 1 
        4 33973 2 2  11 LEU HB2  H  -6.938 -23.219 -22.578 1.00 . B B .  10 LEU HB2  1 1 
        4 33974 2 2  11 LEU HB3  H  -7.614 -22.163 -23.782 1.00 . B B .  10 LEU HB3  1 1 
        4 33975 2 2  11 LEU HD11 H -10.863 -23.966 -24.182 1.00 . B B .  10 LEU HD11 1 1 
        4 33976 2 2  11 LEU HD12 H  -9.522 -23.949 -25.327 1.00 . B B .  10 LEU HD12 1 1 
        4 33977 2 2  11 LEU HD13 H -10.009 -22.459 -24.523 1.00 . B B .  10 LEU HD13 1 1 
        4 33978 2 2  11 LEU HD21 H  -8.203 -25.501 -22.052 1.00 . B B .  10 LEU HD21 1 1 
        4 33979 2 2  11 LEU HD22 H  -8.474 -25.903 -23.749 1.00 . B B .  10 LEU HD22 1 1 
        4 33980 2 2  11 LEU HD23 H  -9.844 -25.696 -22.658 1.00 . B B .  10 LEU HD23 1 1 
        4 33981 2 2  11 LEU HG   H  -9.311 -23.322 -22.376 1.00 . B B .  10 LEU HG   1 1 
        4 33982 2 2  11 LEU N    N  -7.227 -24.432 -25.824 1.00 . B B .  10 LEU N    1 1 
        4 33983 2 2  11 LEU O    O  -5.717 -25.604 -23.149 1.00 . B B .  10 LEU O    1 1 
        4 33984 2 2  12 LEU C    C  -3.120 -26.835 -24.494 1.00 . B B .  11 LEU C    1 1 
        4 33985 2 2  12 LEU CA   C  -2.968 -25.364 -24.010 1.00 . B B .  11 LEU CA   1 1 
        4 33986 2 2  12 LEU CB   C  -2.654 -25.218 -22.467 1.00 . B B .  11 LEU CB   1 1 
        4 33987 2 2  12 LEU CD1  C  -1.638 -27.280 -21.192 1.00 . B B .  11 LEU CD1  1 1 
        4 33988 2 2  12 LEU CD2  C  -0.196 -26.015 -22.896 1.00 . B B .  11 LEU CD2  1 1 
        4 33989 2 2  12 LEU CG   C  -1.346 -25.901 -21.854 1.00 . B B .  11 LEU CG   1 1 
        4 33990 2 2  12 LEU H    H  -3.967 -23.759 -24.975 1.00 . B B .  11 LEU H    1 1 
        4 33991 2 2  12 LEU HA   H  -2.124 -24.952 -24.554 1.00 . B B .  11 LEU HA   1 1 
        4 33992 2 2  12 LEU HB2  H  -2.596 -24.155 -22.255 1.00 . B B .  11 LEU HB2  1 1 
        4 33993 2 2  12 LEU HB3  H  -3.517 -25.599 -21.933 1.00 . B B .  11 LEU HB3  1 1 
        4 33994 2 2  12 LEU HD11 H  -2.401 -27.162 -20.438 1.00 . B B .  11 LEU HD11 1 1 
        4 33995 2 2  12 LEU HD12 H  -0.738 -27.659 -20.726 1.00 . B B .  11 LEU HD12 1 1 
        4 33996 2 2  12 LEU HD13 H  -1.978 -27.986 -21.941 1.00 . B B .  11 LEU HD13 1 1 
        4 33997 2 2  12 LEU HD21 H  -0.503 -26.646 -23.720 1.00 . B B .  11 LEU HD21 1 1 
        4 33998 2 2  12 LEU HD22 H   0.681 -26.441 -22.426 1.00 . B B .  11 LEU HD22 1 1 
        4 33999 2 2  12 LEU HD23 H   0.050 -25.033 -23.272 1.00 . B B .  11 LEU HD23 1 1 
        4 34000 2 2  12 LEU HG   H  -0.981 -25.263 -21.059 1.00 . B B .  11 LEU HG   1 1 
        4 34001 2 2  12 LEU N    N  -4.136 -24.528 -24.388 1.00 . B B .  11 LEU N    1 1 
        4 34002 2 2  12 LEU O    O  -3.347 -27.746 -23.697 1.00 . B B .  11 LEU O    1 1 
        4 34003 2 2  13 PRO C    C  -1.368 -28.415 -27.003 1.00 . B B .  12 PRO C    1 1 
        4 34004 2 2  13 PRO CA   C  -2.812 -28.387 -26.411 1.00 . B B .  12 PRO CA   1 1 
        4 34005 2 2  13 PRO CB   C  -3.932 -28.531 -27.464 1.00 . B B .  12 PRO CB   1 1 
        4 34006 2 2  13 PRO CD   C  -3.549 -26.174 -26.942 1.00 . B B .  12 PRO CD   1 1 
        4 34007 2 2  13 PRO CG   C  -4.319 -27.110 -27.864 1.00 . B B .  12 PRO CG   1 1 
        4 34008 2 2  13 PRO HA   H  -2.905 -29.182 -25.677 1.00 . B B .  12 PRO HA   1 1 
        4 34009 2 2  13 PRO HB2  H  -3.572 -29.099 -28.321 1.00 . B B .  12 PRO HB2  1 1 
        4 34010 2 2  13 PRO HB3  H  -4.781 -29.039 -27.030 1.00 . B B .  12 PRO HB3  1 1 
        4 34011 2 2  13 PRO HD2  H  -2.686 -25.751 -27.449 1.00 . B B .  12 PRO HD2  1 1 
        4 34012 2 2  13 PRO HD3  H  -4.191 -25.380 -26.573 1.00 . B B .  12 PRO HD3  1 1 
        4 34013 2 2  13 PRO HG2  H  -4.048 -26.930 -28.906 1.00 . B B .  12 PRO HG2  1 1 
        4 34014 2 2  13 PRO HG3  H  -5.390 -26.960 -27.742 1.00 . B B .  12 PRO HG3  1 1 
        4 34015 2 2  13 PRO N    N  -3.128 -27.081 -25.846 1.00 . B B .  12 PRO N    1 1 
        4 34016 2 2  13 PRO O    O  -0.404 -28.715 -26.297 1.00 . B B .  12 PRO O    1 1 
        4 34017 2 2  14 LEU C    C  -0.058 -26.592 -29.793 1.00 . B B .  13 LEU C    1 1 
        4 34018 2 2  14 LEU CA   C   0.020 -27.908 -29.021 1.00 . B B .  13 LEU CA   1 1 
        4 34019 2 2  14 LEU CB   C   0.217 -29.122 -29.963 1.00 . B B .  13 LEU CB   1 1 
        4 34020 2 2  14 LEU CD1  C   0.601 -31.626 -30.246 1.00 . B B .  13 LEU CD1  1 1 
        4 34021 2 2  14 LEU CD2  C   1.900 -30.339 -28.474 1.00 . B B .  13 LEU CD2  1 1 
        4 34022 2 2  14 LEU CG   C   0.567 -30.458 -29.251 1.00 . B B .  13 LEU CG   1 1 
        4 34023 2 2  14 LEU H    H  -2.055 -27.844 -28.788 1.00 . B B .  13 LEU H    1 1 
        4 34024 2 2  14 LEU HA   H   0.844 -27.864 -28.308 1.00 . B B .  13 LEU HA   1 1 
        4 34025 2 2  14 LEU HB2  H  -0.701 -29.261 -30.523 1.00 . B B .  13 LEU HB2  1 1 
        4 34026 2 2  14 LEU HB3  H   1.011 -28.893 -30.668 1.00 . B B .  13 LEU HB3  1 1 
        4 34027 2 2  14 LEU HD11 H  -0.359 -31.710 -30.737 1.00 . B B .  13 LEU HD11 1 1 
        4 34028 2 2  14 LEU HD12 H   0.807 -32.547 -29.719 1.00 . B B .  13 LEU HD12 1 1 
        4 34029 2 2  14 LEU HD13 H   1.370 -31.462 -30.992 1.00 . B B .  13 LEU HD13 1 1 
        4 34030 2 2  14 LEU HD21 H   2.712 -30.115 -29.158 1.00 . B B .  13 LEU HD21 1 1 
        4 34031 2 2  14 LEU HD22 H   2.109 -31.268 -27.964 1.00 . B B .  13 LEU HD22 1 1 
        4 34032 2 2  14 LEU HD23 H   1.825 -29.547 -27.741 1.00 . B B .  13 LEU HD23 1 1 
        4 34033 2 2  14 LEU HG   H  -0.207 -30.679 -28.526 1.00 . B B .  13 LEU HG   1 1 
        4 34034 2 2  14 LEU N    N  -1.241 -28.048 -28.292 1.00 . B B .  13 LEU N    1 1 
        4 34035 2 2  14 LEU O    O  -1.095 -26.312 -30.400 1.00 . B B .  13 LEU O    1 1 
        4 34036 2 2  15 LEU C    C   0.302 -23.630 -28.927 1.00 . B B .  14 LEU C    1 1 
        4 34037 2 2  15 LEU CA   C   1.040 -24.354 -30.077 1.00 . B B .  14 LEU CA   1 1 
        4 34038 2 2  15 LEU CB   C   0.476 -24.054 -31.523 1.00 . B B .  14 LEU CB   1 1 
        4 34039 2 2  15 LEU CD1  C  -1.053 -21.927 -31.505 1.00 . B B .  14 LEU CD1  1 1 
        4 34040 2 2  15 LEU CD2  C   1.478 -21.682 -31.722 1.00 . B B .  14 LEU CD2  1 1 
        4 34041 2 2  15 LEU CG   C   0.258 -22.568 -32.027 1.00 . B B .  14 LEU CG   1 1 
        4 34042 2 2  15 LEU H    H   1.890 -26.218 -29.510 1.00 . B B .  14 LEU H    1 1 
        4 34043 2 2  15 LEU HA   H   2.081 -24.047 -30.052 1.00 . B B .  14 LEU HA   1 1 
        4 34044 2 2  15 LEU HB2  H   1.170 -24.512 -32.210 1.00 . B B .  14 LEU HB2  1 1 
        4 34045 2 2  15 LEU HB3  H  -0.466 -24.581 -31.619 1.00 . B B .  14 LEU HB3  1 1 
        4 34046 2 2  15 LEU HD11 H  -1.167 -20.933 -31.917 1.00 . B B .  14 LEU HD11 1 1 
        4 34047 2 2  15 LEU HD12 H  -1.029 -21.865 -30.424 1.00 . B B .  14 LEU HD12 1 1 
        4 34048 2 2  15 LEU HD13 H  -1.895 -22.536 -31.806 1.00 . B B .  14 LEU HD13 1 1 
        4 34049 2 2  15 LEU HD21 H   1.643 -21.632 -30.652 1.00 . B B .  14 LEU HD21 1 1 
        4 34050 2 2  15 LEU HD22 H   1.314 -20.680 -32.103 1.00 . B B .  14 LEU HD22 1 1 
        4 34051 2 2  15 LEU HD23 H   2.355 -22.095 -32.199 1.00 . B B .  14 LEU HD23 1 1 
        4 34052 2 2  15 LEU HG   H   0.163 -22.598 -33.109 1.00 . B B .  14 LEU HG   1 1 
        4 34053 2 2  15 LEU N    N   1.043 -25.805 -29.762 1.00 . B B .  14 LEU N    1 1 
        4 34054 2 2  15 LEU O    O  -0.934 -23.677 -28.811 1.00 . B B .  14 LEU O    1 1 
        4 34055 2 2  16 PHE C    C   1.521 -21.035 -26.746 1.00 . B B .  15 PHE C    1 1 
        4 34056 2 2  16 PHE CA   C   0.633 -22.285 -26.872 1.00 . B B .  15 PHE CA   1 1 
        4 34057 2 2  16 PHE CB   C   0.654 -23.190 -25.608 1.00 . B B .  15 PHE CB   1 1 
        4 34058 2 2  16 PHE CD1  C  -1.268 -22.050 -24.377 1.00 . B B .  15 PHE CD1  1 1 
        4 34059 2 2  16 PHE CD2  C   0.755 -22.455 -23.168 1.00 . B B .  15 PHE CD2  1 1 
        4 34060 2 2  16 PHE CE1  C  -1.827 -21.478 -23.250 1.00 . B B .  15 PHE CE1  1 1 
        4 34061 2 2  16 PHE CE2  C   0.195 -21.882 -22.040 1.00 . B B .  15 PHE CE2  1 1 
        4 34062 2 2  16 PHE CG   C   0.034 -22.554 -24.355 1.00 . B B .  15 PHE CG   1 1 
        4 34063 2 2  16 PHE CZ   C  -1.096 -21.393 -22.083 1.00 . B B .  15 PHE CZ   1 1 
        4 34064 2 2  16 PHE H    H   2.074 -23.143 -28.158 1.00 . B B .  15 PHE H    1 1 
        4 34065 2 2  16 PHE HA   H  -0.386 -21.960 -27.066 1.00 . B B .  15 PHE HA   1 1 
        4 34066 2 2  16 PHE HB2  H   0.099 -24.099 -25.816 1.00 . B B .  15 PHE HB2  1 1 
        4 34067 2 2  16 PHE HB3  H   1.683 -23.460 -25.385 1.00 . B B .  15 PHE HB3  1 1 
        4 34068 2 2  16 PHE HD1  H  -1.848 -22.110 -25.290 1.00 . B B .  15 PHE HD1  1 1 
        4 34069 2 2  16 PHE HD2  H   1.768 -22.846 -23.129 1.00 . B B .  15 PHE HD2  1 1 
        4 34070 2 2  16 PHE HE1  H  -2.839 -21.097 -23.282 1.00 . B B .  15 PHE HE1  1 1 
        4 34071 2 2  16 PHE HE2  H   0.770 -21.814 -21.127 1.00 . B B .  15 PHE HE2  1 1 
        4 34072 2 2  16 PHE HZ   H  -1.534 -20.947 -21.198 1.00 . B B .  15 PHE HZ   1 1 
        4 34073 2 2  16 PHE N    N   1.107 -23.049 -28.033 1.00 . B B .  15 PHE N    1 1 
        4 34074 2 2  16 PHE O    O   2.051 -20.689 -25.680 1.00 . B B .  15 PHE O    1 1 
        4 34075 2 2  17 THR C    C   2.000 -18.353 -29.233 1.00 . B B .  16 THR C    1 1 
        4 34076 2 2  17 THR CA   C   2.566 -19.232 -28.095 1.00 . B B .  16 THR CA   1 1 
        4 34077 2 2  17 THR CB   C   3.995 -19.747 -28.485 1.00 . B B .  16 THR CB   1 1 
        4 34078 2 2  17 THR CG2  C   4.991 -18.596 -28.740 1.00 . B B .  16 THR CG2  1 1 
        4 34079 2 2  17 THR H    H   1.123 -20.652 -28.657 1.00 . B B .  16 THR H    1 1 
        4 34080 2 2  17 THR HA   H   2.632 -18.655 -27.172 1.00 . B B .  16 THR HA   1 1 
        4 34081 2 2  17 THR HB   H   3.902 -20.344 -29.402 1.00 . B B .  16 THR HB   1 1 
        4 34082 2 2  17 THR HG1  H   4.269 -20.258 -26.584 1.00 . B B .  16 THR HG1  1 1 
        4 34083 2 2  17 THR HG21 H   4.629 -17.973 -29.551 1.00 . B B .  16 THR HG21 1 1 
        4 34084 2 2  17 THR HG22 H   5.957 -18.999 -29.009 1.00 . B B .  16 THR HG22 1 1 
        4 34085 2 2  17 THR HG23 H   5.091 -17.996 -27.844 1.00 . B B .  16 THR HG23 1 1 
        4 34086 2 2  17 THR N    N   1.663 -20.365 -27.894 1.00 . B B .  16 THR N    1 1 
        4 34087 2 2  17 THR O    O   1.662 -18.895 -30.289 1.00 . B B .  16 THR O    1 1 
        4 34088 2 2  17 THR OG1  O   4.518 -20.607 -27.450 1.00 . B B .  16 THR OG1  1 1 
        4 34089 2 2  18 PRO C    C   2.488 -16.068 -31.261 1.00 . B B .  17 PRO C    1 1 
        4 34090 2 2  18 PRO CA   C   1.415 -16.105 -30.145 1.00 . B B .  17 PRO CA   1 1 
        4 34091 2 2  18 PRO CB   C   1.222 -14.730 -29.443 1.00 . B B .  17 PRO CB   1 1 
        4 34092 2 2  18 PRO CD   C   2.037 -16.255 -27.771 1.00 . B B .  17 PRO CD   1 1 
        4 34093 2 2  18 PRO CG   C   2.067 -14.804 -28.205 1.00 . B B .  17 PRO CG   1 1 
        4 34094 2 2  18 PRO HA   H   0.469 -16.436 -30.568 1.00 . B B .  17 PRO HA   1 1 
        4 34095 2 2  18 PRO HB2  H   1.540 -13.917 -30.093 1.00 . B B .  17 PRO HB2  1 1 
        4 34096 2 2  18 PRO HB3  H   0.182 -14.594 -29.172 1.00 . B B .  17 PRO HB3  1 1 
        4 34097 2 2  18 PRO HD2  H   2.969 -16.533 -27.297 1.00 . B B .  17 PRO HD2  1 1 
        4 34098 2 2  18 PRO HD3  H   1.207 -16.435 -27.097 1.00 . B B .  17 PRO HD3  1 1 
        4 34099 2 2  18 PRO HG2  H   3.085 -14.490 -28.432 1.00 . B B .  17 PRO HG2  1 1 
        4 34100 2 2  18 PRO HG3  H   1.652 -14.172 -27.426 1.00 . B B .  17 PRO HG3  1 1 
        4 34101 2 2  18 PRO N    N   1.841 -17.001 -29.045 1.00 . B B .  17 PRO N    1 1 
        4 34102 2 2  18 PRO O    O   3.603 -15.567 -31.050 1.00 . B B .  17 PRO O    1 1 
        4 34103 2 2  19 VAL C    C   3.213 -15.397 -34.274 1.00 . B B .  18 VAL C    1 1 
        4 34104 2 2  19 VAL CA   C   3.093 -16.770 -33.562 1.00 . B B .  18 VAL CA   1 1 
        4 34105 2 2  19 VAL CB   C   2.718 -17.965 -34.539 1.00 . B B .  18 VAL CB   1 1 
        4 34106 2 2  19 VAL CG1  C   1.277 -17.858 -35.086 1.00 . B B .  18 VAL CG1  1 1 
        4 34107 2 2  19 VAL CG2  C   3.756 -18.122 -35.685 1.00 . B B .  18 VAL CG2  1 1 
        4 34108 2 2  19 VAL H    H   1.259 -17.045 -32.528 1.00 . B B .  18 VAL H    1 1 
        4 34109 2 2  19 VAL HA   H   4.071 -17.007 -33.139 1.00 . B B .  18 VAL HA   1 1 
        4 34110 2 2  19 VAL HB   H   2.757 -18.880 -33.948 1.00 . B B .  18 VAL HB   1 1 
        4 34111 2 2  19 VAL HG11 H   1.171 -16.950 -35.668 1.00 . B B .  18 VAL HG11 1 1 
        4 34112 2 2  19 VAL HG12 H   0.576 -17.835 -34.264 1.00 . B B .  18 VAL HG12 1 1 
        4 34113 2 2  19 VAL HG13 H   1.058 -18.713 -35.715 1.00 . B B .  18 VAL HG13 1 1 
        4 34114 2 2  19 VAL HG21 H   4.741 -18.290 -35.267 1.00 . B B .  18 VAL HG21 1 1 
        4 34115 2 2  19 VAL HG22 H   3.774 -17.226 -36.292 1.00 . B B .  18 VAL HG22 1 1 
        4 34116 2 2  19 VAL HG23 H   3.491 -18.968 -36.309 1.00 . B B .  18 VAL HG23 1 1 
        4 34117 2 2  19 VAL N    N   2.161 -16.670 -32.427 1.00 . B B .  18 VAL N    1 1 
        4 34118 2 2  19 VAL O    O   2.464 -15.062 -35.199 1.00 . B B .  18 VAL O    1 1 
        4 34119 2 2  20 THR C    C   5.843 -13.139 -34.745 1.00 . B B .  19 THR C    1 1 
        4 34120 2 2  20 THR CA   C   4.388 -13.213 -34.248 1.00 . B B .  19 THR CA   1 1 
        4 34121 2 2  20 THR CB   C   4.106 -12.137 -33.136 1.00 . B B .  19 THR CB   1 1 
        4 34122 2 2  20 THR CG2  C   4.231 -10.690 -33.668 1.00 . B B .  19 THR CG2  1 1 
        4 34123 2 2  20 THR H    H   4.649 -14.884 -32.980 1.00 . B B .  19 THR H    1 1 
        4 34124 2 2  20 THR HA   H   3.719 -13.013 -35.087 1.00 . B B .  19 THR HA   1 1 
        4 34125 2 2  20 THR HB   H   4.815 -12.271 -32.324 1.00 . B B .  19 THR HB   1 1 
        4 34126 2 2  20 THR HG1  H   2.436 -13.186 -32.886 1.00 . B B .  19 THR HG1  1 1 
        4 34127 2 2  20 THR HG21 H   4.012  -9.987 -32.875 1.00 . B B .  19 THR HG21 1 1 
        4 34128 2 2  20 THR HG22 H   3.534 -10.536 -34.482 1.00 . B B .  19 THR HG22 1 1 
        4 34129 2 2  20 THR HG23 H   5.238 -10.520 -34.026 1.00 . B B .  19 THR HG23 1 1 
        4 34130 2 2  20 THR N    N   4.126 -14.567 -33.745 1.00 . B B .  19 THR N    1 1 
        4 34131 2 2  20 THR O    O   6.765 -12.847 -33.976 1.00 . B B .  19 THR O    1 1 
        4 34132 2 2  20 THR OG1  O   2.779 -12.330 -32.605 1.00 . B B .  19 THR OG1  1 1 
        4 34133 2 2  21 LYS C    C   7.133 -13.387 -38.214 1.00 . B B .  20 LYS C    1 1 
        4 34134 2 2  21 LYS CA   C   7.338 -13.467 -36.690 1.00 . B B .  20 LYS CA   1 1 
        4 34135 2 2  21 LYS CB   C   8.168 -14.722 -36.287 1.00 . B B .  20 LYS CB   1 1 
        4 34136 2 2  21 LYS CD   C  10.285 -16.124 -36.590 1.00 . B B .  20 LYS CD   1 1 
        4 34137 2 2  21 LYS CE   C  11.538 -16.340 -37.438 1.00 . B B .  20 LYS CE   1 1 
        4 34138 2 2  21 LYS CG   C   9.558 -14.814 -36.942 1.00 . B B .  20 LYS CG   1 1 
        4 34139 2 2  21 LYS H    H   5.250 -13.773 -36.550 1.00 . B B .  20 LYS H    1 1 
        4 34140 2 2  21 LYS HA   H   7.870 -12.574 -36.364 1.00 . B B .  20 LYS HA   1 1 
        4 34141 2 2  21 LYS HB2  H   8.304 -14.715 -35.210 1.00 . B B .  20 LYS HB2  1 1 
        4 34142 2 2  21 LYS HB3  H   7.606 -15.612 -36.554 1.00 . B B .  20 LYS HB3  1 1 
        4 34143 2 2  21 LYS HD2  H  10.572 -16.100 -35.543 1.00 . B B .  20 LYS HD2  1 1 
        4 34144 2 2  21 LYS HD3  H   9.608 -16.961 -36.749 1.00 . B B .  20 LYS HD3  1 1 
        4 34145 2 2  21 LYS HE2  H  12.194 -15.487 -37.332 1.00 . B B .  20 LYS HE2  1 1 
        4 34146 2 2  21 LYS HE3  H  12.049 -17.227 -37.087 1.00 . B B .  20 LYS HE3  1 1 
        4 34147 2 2  21 LYS HG2  H   9.441 -14.755 -38.020 1.00 . B B .  20 LYS HG2  1 1 
        4 34148 2 2  21 LYS HG3  H  10.161 -13.975 -36.606 1.00 . B B .  20 LYS HG3  1 1 
        4 34149 2 2  21 LYS HZ1  H  10.824 -15.632 -39.265 1.00 . B B .  20 LYS HZ1  1 1 
        4 34150 2 2  21 LYS HZ2  H  10.503 -17.272 -38.993 1.00 . B B .  20 LYS HZ2  1 1 
        4 34151 2 2  21 LYS HZ3  H  12.066 -16.769 -39.414 1.00 . B B .  20 LYS HZ3  1 1 
        4 34152 2 2  21 LYS N    N   6.029 -13.486 -36.028 1.00 . B B .  20 LYS N    1 1 
        4 34153 2 2  21 LYS NZ   N  11.210 -16.516 -38.877 1.00 . B B .  20 LYS NZ   1 1 
        4 34154 2 2  21 LYS O    O   6.934 -14.405 -38.887 1.00 . B B .  20 LYS O    1 1 
        4 34155 2 2  22 ALA C    C   8.180 -11.011 -40.629 1.00 . B B .  21 ALA C    1 1 
        4 34156 2 2  22 ALA CA   C   7.008 -11.895 -40.189 1.00 . B B .  21 ALA CA   1 1 
        4 34157 2 2  22 ALA CB   C   5.658 -11.243 -40.521 1.00 . B B .  21 ALA CB   1 1 
        4 34158 2 2  22 ALA H    H   7.179 -11.390 -38.132 1.00 . B B .  21 ALA H    1 1 
        4 34159 2 2  22 ALA HA   H   7.069 -12.844 -40.723 1.00 . B B .  21 ALA HA   1 1 
        4 34160 2 2  22 ALA HB1  H   4.852 -11.899 -40.213 1.00 . B B .  21 ALA HB1  1 1 
        4 34161 2 2  22 ALA HB2  H   5.588 -11.068 -41.586 1.00 . B B .  21 ALA HB2  1 1 
        4 34162 2 2  22 ALA HB3  H   5.568 -10.302 -39.997 1.00 . B B .  21 ALA HB3  1 1 
        4 34163 2 2  22 ALA N    N   7.115 -12.159 -38.739 1.00 . B B .  21 ALA N    1 1 
        4 34164 2 2  22 ALA O    O   8.811 -10.353 -39.785 1.00 . B B .  21 ALA O    1 1 
        4 34165 2 2  23 ARG C    C  10.937 -10.922 -42.101 1.00 . B B .  22 ARG C    1 1 
        4 34166 2 2  23 ARG CA   C   9.599 -10.302 -42.568 1.00 . B B .  22 ARG CA   1 1 
        4 34167 2 2  23 ARG CB   C   9.515  -8.751 -42.309 1.00 . B B .  22 ARG CB   1 1 
        4 34168 2 2  23 ARG CD   C  11.842  -7.645 -41.883 1.00 . B B .  22 ARG CD   1 1 
        4 34169 2 2  23 ARG CG   C  10.683  -7.880 -42.883 1.00 . B B .  22 ARG CG   1 1 
        4 34170 2 2  23 ARG CZ   C  11.248  -7.284 -39.455 1.00 . B B .  22 ARG CZ   1 1 
        4 34171 2 2  23 ARG H    H   7.885 -11.556 -42.537 1.00 . B B .  22 ARG H    1 1 
        4 34172 2 2  23 ARG HA   H   9.511 -10.467 -43.641 1.00 . B B .  22 ARG HA   1 1 
        4 34173 2 2  23 ARG HB2  H   8.589  -8.387 -42.738 1.00 . B B .  22 ARG HB2  1 1 
        4 34174 2 2  23 ARG HB3  H   9.469  -8.588 -41.236 1.00 . B B .  22 ARG HB3  1 1 
        4 34175 2 2  23 ARG HD2  H  12.217  -8.604 -41.547 1.00 . B B .  22 ARG HD2  1 1 
        4 34176 2 2  23 ARG HD3  H  12.633  -7.117 -42.398 1.00 . B B .  22 ARG HD3  1 1 
        4 34177 2 2  23 ARG HE   H  11.243  -5.883 -40.889 1.00 . B B .  22 ARG HE   1 1 
        4 34178 2 2  23 ARG HG2  H  11.082  -8.363 -43.766 1.00 . B B .  22 ARG HG2  1 1 
        4 34179 2 2  23 ARG HG3  H  10.281  -6.913 -43.172 1.00 . B B .  22 ARG HG3  1 1 
        4 34180 2 2  23 ARG HH11 H  11.735  -9.217 -39.846 1.00 . B B .  22 ARG HH11 1 1 
        4 34181 2 2  23 ARG HH12 H  11.317  -8.871 -38.198 1.00 . B B .  22 ARG HH12 1 1 
        4 34182 2 2  23 ARG HH21 H  10.725  -5.468 -38.715 1.00 . B B .  22 ARG HH21 1 1 
        4 34183 2 2  23 ARG HH22 H  10.751  -6.768 -37.562 1.00 . B B .  22 ARG HH22 1 1 
        4 34184 2 2  23 ARG N    N   8.466 -11.024 -41.948 1.00 . B B .  22 ARG N    1 1 
        4 34185 2 2  23 ARG NE   N  11.415  -6.837 -40.716 1.00 . B B .  22 ARG NE   1 1 
        4 34186 2 2  23 ARG NH1  N  11.449  -8.561 -39.142 1.00 . B B .  22 ARG NH1  1 1 
        4 34187 2 2  23 ARG NH2  N  10.879  -6.440 -38.500 1.00 . B B .  22 ARG NH2  1 1 
        4 34188 2 2  23 ARG O    O  11.352 -10.758 -40.944 1.00 . B B .  22 ARG O    1 1 
        4 34189 2 2  24 THR C    C  14.020 -11.245 -43.002 1.00 . B B .  23 THR C    1 1 
        4 34190 2 2  24 THR CA   C  12.887 -12.282 -42.757 1.00 . B B .  23 THR CA   1 1 
        4 34191 2 2  24 THR CB   C  13.067 -13.547 -43.661 1.00 . B B .  23 THR CB   1 1 
        4 34192 2 2  24 THR CG2  C  12.153 -14.703 -43.208 1.00 . B B .  23 THR CG2  1 1 
        4 34193 2 2  24 THR H    H  11.149 -11.823 -43.867 1.00 . B B .  23 THR H    1 1 
        4 34194 2 2  24 THR HA   H  12.925 -12.598 -41.720 1.00 . B B .  23 THR HA   1 1 
        4 34195 2 2  24 THR HB   H  14.100 -13.880 -43.598 1.00 . B B .  23 THR HB   1 1 
        4 34196 2 2  24 THR HG1  H  13.460 -13.574 -45.603 1.00 . B B .  23 THR HG1  1 1 
        4 34197 2 2  24 THR HG21 H  12.302 -15.556 -43.855 1.00 . B B .  23 THR HG21 1 1 
        4 34198 2 2  24 THR HG22 H  11.118 -14.394 -43.261 1.00 . B B .  23 THR HG22 1 1 
        4 34199 2 2  24 THR HG23 H  12.392 -14.986 -42.189 1.00 . B B .  23 THR HG23 1 1 
        4 34200 2 2  24 THR N    N  11.574 -11.673 -43.001 1.00 . B B .  23 THR N    1 1 
        4 34201 2 2  24 THR O    O  13.863 -10.362 -43.855 1.00 . B B .  23 THR O    1 1 
        4 34202 2 2  24 THR OG1  O  12.770 -13.218 -45.031 1.00 . B B .  23 THR OG1  1 1 
        4 34203 2 2  25 PRO C    C  17.003 -10.494 -43.721 1.00 . B B .  24 PRO C    1 1 
        4 34204 2 2  25 PRO CA   C  16.288 -10.361 -42.356 1.00 . B B .  24 PRO CA   1 1 
        4 34205 2 2  25 PRO CB   C  17.228 -10.735 -41.162 1.00 . B B .  24 PRO CB   1 1 
        4 34206 2 2  25 PRO CD   C  15.407 -12.276 -41.127 1.00 . B B .  24 PRO CD   1 1 
        4 34207 2 2  25 PRO CG   C  16.366 -11.536 -40.232 1.00 . B B .  24 PRO CG   1 1 
        4 34208 2 2  25 PRO HA   H  15.947  -9.335 -42.236 1.00 . B B .  24 PRO HA   1 1 
        4 34209 2 2  25 PRO HB2  H  18.078 -11.326 -41.511 1.00 . B B .  24 PRO HB2  1 1 
        4 34210 2 2  25 PRO HB3  H  17.584  -9.843 -40.667 1.00 . B B .  24 PRO HB3  1 1 
        4 34211 2 2  25 PRO HD2  H  15.860 -13.185 -41.514 1.00 . B B .  24 PRO HD2  1 1 
        4 34212 2 2  25 PRO HD3  H  14.494 -12.516 -40.591 1.00 . B B .  24 PRO HD3  1 1 
        4 34213 2 2  25 PRO HG2  H  16.977 -12.232 -39.658 1.00 . B B .  24 PRO HG2  1 1 
        4 34214 2 2  25 PRO HG3  H  15.819 -10.881 -39.560 1.00 . B B .  24 PRO HG3  1 1 
        4 34215 2 2  25 PRO N    N  15.152 -11.305 -42.219 1.00 . B B .  24 PRO N    1 1 
        4 34216 2 2  25 PRO O    O  17.876 -11.355 -43.908 1.00 . B B .  24 PRO O    1 1 
        4 34217 2 2  26 GLU C    C  18.581  -8.923 -45.897 1.00 . B B .  25 GLU C    1 1 
        4 34218 2 2  26 GLU CA   C  17.197  -9.590 -46.010 1.00 . B B .  25 GLU CA   1 1 
        4 34219 2 2  26 GLU CB   C  16.283  -8.806 -46.995 1.00 . B B .  25 GLU CB   1 1 
        4 34220 2 2  26 GLU CD   C  15.021 -10.870 -47.888 1.00 . B B .  25 GLU CD   1 1 
        4 34221 2 2  26 GLU CG   C  14.912  -9.468 -47.252 1.00 . B B .  25 GLU CG   1 1 
        4 34222 2 2  26 GLU H    H  15.792  -9.098 -44.501 1.00 . B B .  25 GLU H    1 1 
        4 34223 2 2  26 GLU HA   H  17.319 -10.607 -46.382 1.00 . B B .  25 GLU HA   1 1 
        4 34224 2 2  26 GLU HB2  H  16.107  -7.816 -46.597 1.00 . B B .  25 GLU HB2  1 1 
        4 34225 2 2  26 GLU HB3  H  16.792  -8.709 -47.952 1.00 . B B .  25 GLU HB3  1 1 
        4 34226 2 2  26 GLU HG2  H  14.386  -9.549 -46.306 1.00 . B B .  25 GLU HG2  1 1 
        4 34227 2 2  26 GLU HG3  H  14.338  -8.830 -47.914 1.00 . B B .  25 GLU HG3  1 1 
        4 34228 2 2  26 GLU N    N  16.568  -9.669 -44.687 1.00 . B B .  25 GLU N    1 1 
        4 34229 2 2  26 GLU O    O  18.703  -7.838 -45.311 1.00 . B B .  25 GLU O    1 1 
        4 34230 2 2  26 GLU OE1  O  15.289 -10.959 -49.111 1.00 . B B .  25 GLU OE1  1 1 
        4 34231 2 2  26 GLU OE2  O  14.855 -11.889 -47.172 1.00 . B B .  25 GLU OE2  1 1 
        4 34232 2 2  27 MET C    C  21.169  -7.774 -47.257 1.00 . B B .  26 MET C    1 1 
        4 34233 2 2  27 MET CA   C  21.002  -9.127 -46.496 1.00 . B B .  26 MET CA   1 1 
        4 34234 2 2  27 MET CB   C  21.960 -10.201 -47.107 1.00 . B B .  26 MET CB   1 1 
        4 34235 2 2  27 MET CE   C  20.830 -14.003 -45.690 1.00 . B B .  26 MET CE   1 1 
        4 34236 2 2  27 MET CG   C  21.985 -11.554 -46.368 1.00 . B B .  26 MET CG   1 1 
        4 34237 2 2  27 MET H    H  19.392 -10.454 -46.893 1.00 . B B .  26 MET H    1 1 
        4 34238 2 2  27 MET HA   H  21.291  -8.971 -45.456 1.00 . B B .  26 MET HA   1 1 
        4 34239 2 2  27 MET HB2  H  21.669 -10.392 -48.134 1.00 . B B .  26 MET HB2  1 1 
        4 34240 2 2  27 MET HB3  H  22.972  -9.806 -47.109 1.00 . B B .  26 MET HB3  1 1 
        4 34241 2 2  27 MET HE1  H  21.073 -13.793 -44.660 1.00 . B B .  26 MET HE1  1 1 
        4 34242 2 2  27 MET HE2  H  21.675 -14.475 -46.170 1.00 . B B .  26 MET HE2  1 1 
        4 34243 2 2  27 MET HE3  H  19.978 -14.666 -45.732 1.00 . B B .  26 MET HE3  1 1 
        4 34244 2 2  27 MET HG2  H  22.789 -12.161 -46.769 1.00 . B B .  26 MET HG2  1 1 
        4 34245 2 2  27 MET HG3  H  22.164 -11.373 -45.314 1.00 . B B .  26 MET HG3  1 1 
        4 34246 2 2  27 MET N    N  19.597  -9.596 -46.471 1.00 . B B .  26 MET N    1 1 
        4 34247 2 2  27 MET O    O  22.008  -6.968 -46.828 1.00 . B B .  26 MET O    1 1 
        4 34248 2 2  27 MET SD   S  20.436 -12.473 -46.538 1.00 . B B .  26 MET SD   1 1 
        4 34249 2 2  28 PRO C    C  20.065  -4.984 -48.075 1.00 . B B .  27 PRO C    1 1 
        4 34250 2 2  28 PRO CA   C  20.415  -6.134 -49.052 1.00 . B B .  27 PRO CA   1 1 
        4 34251 2 2  28 PRO CB   C  19.333  -6.247 -50.161 1.00 . B B .  27 PRO CB   1 1 
        4 34252 2 2  28 PRO CD   C  19.587  -8.433 -49.228 1.00 . B B .  27 PRO CD   1 1 
        4 34253 2 2  28 PRO CG   C  19.325  -7.693 -50.520 1.00 . B B .  27 PRO CG   1 1 
        4 34254 2 2  28 PRO HA   H  21.380  -5.933 -49.513 1.00 . B B .  27 PRO HA   1 1 
        4 34255 2 2  28 PRO HB2  H  18.358  -5.928 -49.783 1.00 . B B .  27 PRO HB2  1 1 
        4 34256 2 2  28 PRO HB3  H  19.605  -5.646 -51.019 1.00 . B B .  27 PRO HB3  1 1 
        4 34257 2 2  28 PRO HD2  H  18.650  -8.659 -48.725 1.00 . B B .  27 PRO HD2  1 1 
        4 34258 2 2  28 PRO HD3  H  20.137  -9.348 -49.411 1.00 . B B .  27 PRO HD3  1 1 
        4 34259 2 2  28 PRO HG2  H  18.358  -7.969 -50.937 1.00 . B B .  27 PRO HG2  1 1 
        4 34260 2 2  28 PRO HG3  H  20.113  -7.905 -51.237 1.00 . B B .  27 PRO HG3  1 1 
        4 34261 2 2  28 PRO N    N  20.414  -7.485 -48.412 1.00 . B B .  27 PRO N    1 1 
        4 34262 2 2  28 PRO O    O  20.510  -3.853 -48.283 1.00 . B B .  27 PRO O    1 1 
        4 34263 2 2  29 VAL C    C  18.304  -3.044 -46.342 1.00 . B B .  28 VAL C    1 1 
        4 34264 2 2  29 VAL CA   C  18.856  -4.442 -45.889 1.00 . B B .  28 VAL CA   1 1 
        4 34265 2 2  29 VAL CB   C  19.951  -4.374 -44.718 1.00 . B B .  28 VAL CB   1 1 
        4 34266 2 2  29 VAL CG1  C  21.340  -3.851 -45.160 1.00 . B B .  28 VAL CG1  1 1 
        4 34267 2 2  29 VAL CG2  C  19.428  -3.583 -43.499 1.00 . B B .  28 VAL CG2  1 1 
        4 34268 2 2  29 VAL H    H  18.932  -6.237 -47.014 1.00 . B B .  28 VAL H    1 1 
        4 34269 2 2  29 VAL HA   H  18.003  -4.971 -45.460 1.00 . B B .  28 VAL HA   1 1 
        4 34270 2 2  29 VAL HB   H  20.111  -5.401 -44.379 1.00 . B B .  28 VAL HB   1 1 
        4 34271 2 2  29 VAL HG11 H  21.250  -2.833 -45.523 1.00 . B B .  28 VAL HG11 1 1 
        4 34272 2 2  29 VAL HG12 H  21.722  -4.474 -45.957 1.00 . B B .  28 VAL HG12 1 1 
        4 34273 2 2  29 VAL HG13 H  22.035  -3.875 -44.329 1.00 . B B .  28 VAL HG13 1 1 
        4 34274 2 2  29 VAL HG21 H  20.156  -3.620 -42.694 1.00 . B B .  28 VAL HG21 1 1 
        4 34275 2 2  29 VAL HG22 H  18.499  -4.012 -43.150 1.00 . B B .  28 VAL HG22 1 1 
        4 34276 2 2  29 VAL HG23 H  19.262  -2.548 -43.772 1.00 . B B .  28 VAL HG23 1 1 
        4 34277 2 2  29 VAL N    N  19.271  -5.323 -47.022 1.00 . B B .  28 VAL N    1 1 
        4 34278 2 2  29 VAL O    O  17.084  -2.830 -46.312 1.00 . B B .  28 VAL O    1 1 
        4 34279 2 2  30 LEU C    C  17.966   0.044 -46.504 1.00 . B B .  29 LEU C    1 1 
        4 34280 2 2  30 LEU CA   C  18.904  -0.823 -47.385 1.00 . B B .  29 LEU CA   1 1 
        4 34281 2 2  30 LEU CB   C  18.370  -1.033 -48.850 1.00 . B B .  29 LEU CB   1 1 
        4 34282 2 2  30 LEU CD1  C  17.444   1.314 -49.574 1.00 . B B .  29 LEU CD1  1 1 
        4 34283 2 2  30 LEU CD2  C  19.920   0.737 -49.910 1.00 . B B .  29 LEU CD2  1 1 
        4 34284 2 2  30 LEU CG   C  18.470   0.183 -49.861 1.00 . B B .  29 LEU CG   1 1 
        4 34285 2 2  30 LEU H    H  20.144  -2.351 -46.643 1.00 . B B .  29 LEU H    1 1 
        4 34286 2 2  30 LEU HA   H  19.856  -0.304 -47.450 1.00 . B B .  29 LEU HA   1 1 
        4 34287 2 2  30 LEU HB2  H  18.922  -1.863 -49.280 1.00 . B B .  29 LEU HB2  1 1 
        4 34288 2 2  30 LEU HB3  H  17.327  -1.338 -48.792 1.00 . B B .  29 LEU HB3  1 1 
        4 34289 2 2  30 LEU HD11 H  17.633   1.754 -48.600 1.00 . B B .  29 LEU HD11 1 1 
        4 34290 2 2  30 LEU HD12 H  16.444   0.909 -49.590 1.00 . B B .  29 LEU HD12 1 1 
        4 34291 2 2  30 LEU HD13 H  17.523   2.083 -50.334 1.00 . B B .  29 LEU HD13 1 1 
        4 34292 2 2  30 LEU HD21 H  20.198   1.140 -48.943 1.00 . B B .  29 LEU HD21 1 1 
        4 34293 2 2  30 LEU HD22 H  19.985   1.523 -50.654 1.00 . B B .  29 LEU HD22 1 1 
        4 34294 2 2  30 LEU HD23 H  20.606  -0.054 -50.176 1.00 . B B .  29 LEU HD23 1 1 
        4 34295 2 2  30 LEU HG   H  18.243  -0.192 -50.851 1.00 . B B .  29 LEU HG   1 1 
        4 34296 2 2  30 LEU N    N  19.207  -2.130 -46.756 1.00 . B B .  29 LEU N    1 1 
        4 34297 2 2  30 LEU O    O  18.439   0.773 -45.635 1.00 . B B .  29 LEU O    1 1 
        4 34298 2 2  31 GLU C    C  15.549   0.547 -44.549 1.00 . B B .  30 GLU C    1 1 
        4 34299 2 2  31 GLU CA   C  15.597   0.744 -46.076 1.00 . B B .  30 GLU CA   1 1 
        4 34300 2 2  31 GLU CB   C  14.208   0.421 -46.716 1.00 . B B .  30 GLU CB   1 1 
        4 34301 2 2  31 GLU CD   C  12.462  -1.395 -47.307 1.00 . B B .  30 GLU CD   1 1 
        4 34302 2 2  31 GLU CG   C  13.778  -1.058 -46.584 1.00 . B B .  30 GLU CG   1 1 
        4 34303 2 2  31 GLU H    H  16.346  -0.832 -47.297 1.00 . B B .  30 GLU H    1 1 
        4 34304 2 2  31 GLU HA   H  15.845   1.781 -46.284 1.00 . B B .  30 GLU HA   1 1 
        4 34305 2 2  31 GLU HB2  H  13.451   1.040 -46.244 1.00 . B B .  30 GLU HB2  1 1 
        4 34306 2 2  31 GLU HB3  H  14.240   0.674 -47.774 1.00 . B B .  30 GLU HB3  1 1 
        4 34307 2 2  31 GLU HG2  H  14.569  -1.684 -46.984 1.00 . B B .  30 GLU HG2  1 1 
        4 34308 2 2  31 GLU HG3  H  13.663  -1.286 -45.529 1.00 . B B .  30 GLU HG3  1 1 
        4 34309 2 2  31 GLU N    N  16.639  -0.105 -46.707 1.00 . B B .  30 GLU N    1 1 
        4 34310 2 2  31 GLU O    O  15.188   1.471 -43.807 1.00 . B B .  30 GLU O    1 1 
        4 34311 2 2  31 GLU OE1  O  11.376  -1.131 -46.740 1.00 . B B .  30 GLU OE1  1 1 
        4 34312 2 2  31 GLU OE2  O  12.502  -1.929 -48.438 1.00 . B B .  30 GLU OE2  1 1 
        4 34313 2 2  32 ASN C    C  17.207  -0.430 -42.032 1.00 . B B .  31 ASN C    1 1 
        4 34314 2 2  32 ASN CA   C  15.951  -1.033 -42.683 1.00 . B B .  31 ASN CA   1 1 
        4 34315 2 2  32 ASN CB   C  15.928  -2.581 -42.541 1.00 . B B .  31 ASN CB   1 1 
        4 34316 2 2  32 ASN CG   C  15.938  -3.062 -41.082 1.00 . B B .  31 ASN CG   1 1 
        4 34317 2 2  32 ASN H    H  16.208  -1.332 -44.758 1.00 . B B .  31 ASN H    1 1 
        4 34318 2 2  32 ASN HA   H  15.062  -0.620 -42.201 1.00 . B B .  31 ASN HA   1 1 
        4 34319 2 2  32 ASN HB2  H  15.030  -2.964 -43.017 1.00 . B B .  31 ASN HB2  1 1 
        4 34320 2 2  32 ASN HB3  H  16.790  -3.001 -43.052 1.00 . B B .  31 ASN HB3  1 1 
        4 34321 2 2  32 ASN HD21 H  17.931  -3.109 -41.051 1.00 . B B .  31 ASN HD21 1 1 
        4 34322 2 2  32 ASN HD22 H  17.141  -3.572 -39.584 1.00 . B B .  31 ASN HD22 1 1 
        4 34323 2 2  32 ASN N    N  15.921  -0.666 -44.103 1.00 . B B .  31 ASN N    1 1 
        4 34324 2 2  32 ASN ND2  N  17.123  -3.269 -40.514 1.00 . B B .  31 ASN ND2  1 1 
        4 34325 2 2  32 ASN O    O  18.329  -0.858 -42.324 1.00 . B B .  31 ASN O    1 1 
        4 34326 2 2  32 ASN OD1  O  14.887  -3.236 -40.473 1.00 . B B .  31 ASN OD1  1 1 
        4 34327 2 2  33 ARG C    C  18.473   0.402 -39.236 1.00 . B B .  32 ARG C    1 1 
        4 34328 2 2  33 ARG CA   C  18.107   1.252 -40.471 1.00 . B B .  32 ARG CA   1 1 
        4 34329 2 2  33 ARG CB   C  17.689   2.696 -40.089 1.00 . B B .  32 ARG CB   1 1 
        4 34330 2 2  33 ARG CD   C  18.363   4.999 -39.217 1.00 . B B .  32 ARG CD   1 1 
        4 34331 2 2  33 ARG CG   C  18.832   3.575 -39.543 1.00 . B B .  32 ARG CG   1 1 
        4 34332 2 2  33 ARG CZ   C  19.342   7.150 -38.446 1.00 . B B .  32 ARG CZ   1 1 
        4 34333 2 2  33 ARG H    H  16.103   0.922 -41.060 1.00 . B B .  32 ARG H    1 1 
        4 34334 2 2  33 ARG HA   H  18.972   1.302 -41.137 1.00 . B B .  32 ARG HA   1 1 
        4 34335 2 2  33 ARG HB2  H  17.287   3.181 -40.972 1.00 . B B .  32 ARG HB2  1 1 
        4 34336 2 2  33 ARG HB3  H  16.906   2.647 -39.339 1.00 . B B .  32 ARG HB3  1 1 
        4 34337 2 2  33 ARG HD2  H  17.872   5.419 -40.091 1.00 . B B .  32 ARG HD2  1 1 
        4 34338 2 2  33 ARG HD3  H  17.652   4.957 -38.397 1.00 . B B .  32 ARG HD3  1 1 
        4 34339 2 2  33 ARG HE   H  20.384   5.496 -38.878 1.00 . B B .  32 ARG HE   1 1 
        4 34340 2 2  33 ARG HG2  H  19.228   3.122 -38.640 1.00 . B B .  32 ARG HG2  1 1 
        4 34341 2 2  33 ARG HG3  H  19.618   3.626 -40.287 1.00 . B B .  32 ARG HG3  1 1 
        4 34342 2 2  33 ARG HH11 H  17.314   7.174 -38.607 1.00 . B B .  32 ARG HH11 1 1 
        4 34343 2 2  33 ARG HH12 H  18.034   8.653 -38.077 1.00 . B B .  32 ARG HH12 1 1 
        4 34344 2 2  33 ARG HH21 H  21.328   7.455 -38.192 1.00 . B B .  32 ARG HH21 1 1 
        4 34345 2 2  33 ARG HH22 H  20.312   8.820 -37.842 1.00 . B B .  32 ARG HH22 1 1 
        4 34346 2 2  33 ARG N    N  17.012   0.594 -41.193 1.00 . B B .  32 ARG N    1 1 
        4 34347 2 2  33 ARG NE   N  19.478   5.878 -38.836 1.00 . B B .  32 ARG NE   1 1 
        4 34348 2 2  33 ARG NH1  N  18.134   7.704 -38.373 1.00 . B B .  32 ARG NH1  1 1 
        4 34349 2 2  33 ARG NH2  N  20.412   7.867 -38.133 1.00 . B B .  32 ARG NH2  1 1 
        4 34350 2 2  33 ARG O    O  17.906   0.571 -38.144 1.00 . B B .  32 ARG O    1 1 
        4 34351 2 2  34 ALA C    C  20.790  -0.923 -37.446 1.00 . B B .  33 ALA C    1 1 
        4 34352 2 2  34 ALA CA   C  19.799  -1.552 -38.453 1.00 . B B .  33 ALA CA   1 1 
        4 34353 2 2  34 ALA CB   C  20.396  -2.797 -39.152 1.00 . B B .  33 ALA CB   1 1 
        4 34354 2 2  34 ALA H    H  19.781  -0.622 -40.355 1.00 . B B .  33 ALA H    1 1 
        4 34355 2 2  34 ALA HA   H  18.911  -1.873 -37.909 1.00 . B B .  33 ALA HA   1 1 
        4 34356 2 2  34 ALA HB1  H  19.667  -3.216 -39.835 1.00 . B B .  33 ALA HB1  1 1 
        4 34357 2 2  34 ALA HB2  H  20.659  -3.544 -38.412 1.00 . B B .  33 ALA HB2  1 1 
        4 34358 2 2  34 ALA HB3  H  21.281  -2.518 -39.707 1.00 . B B .  33 ALA HB3  1 1 
        4 34359 2 2  34 ALA N    N  19.379  -0.568 -39.464 1.00 . B B .  33 ALA N    1 1 
        4 34360 2 2  34 ALA O    O  22.005  -1.048 -37.600 1.00 . B B .  33 ALA O    1 1 
        4 34361 2 2  35 ALA C    C  19.931   1.024 -34.367 1.00 . B B .  34 ALA C    1 1 
        4 34362 2 2  35 ALA CA   C  20.967   0.444 -35.345 1.00 . B B .  34 ALA CA   1 1 
        4 34363 2 2  35 ALA CB   C  21.931   1.548 -35.851 1.00 . B B .  34 ALA CB   1 1 
        4 34364 2 2  35 ALA H    H  19.251  -0.089 -36.475 1.00 . B B .  34 ALA H    1 1 
        4 34365 2 2  35 ALA HA   H  21.548  -0.322 -34.835 1.00 . B B .  34 ALA HA   1 1 
        4 34366 2 2  35 ALA HB1  H  21.370   2.318 -36.366 1.00 . B B .  34 ALA HB1  1 1 
        4 34367 2 2  35 ALA HB2  H  22.647   1.112 -36.537 1.00 . B B .  34 ALA HB2  1 1 
        4 34368 2 2  35 ALA HB3  H  22.463   1.989 -35.017 1.00 . B B .  34 ALA HB3  1 1 
        4 34369 2 2  35 ALA N    N  20.227  -0.199 -36.458 1.00 . B B .  34 ALA N    1 1 
        4 34370 2 2  35 ALA O    O  19.812   0.583 -33.216 1.00 . B B .  34 ALA O    1 1 
        4 34371 2 2  36 GLN C    C  17.186   3.441 -35.187 1.00 . B B .  35 GLN C    1 1 
        4 34372 2 2  36 GLN CA   C  18.060   2.673 -34.169 1.00 . B B .  35 GLN CA   1 1 
        4 34373 2 2  36 GLN CB   C  18.620   3.640 -33.075 1.00 . B B .  35 GLN CB   1 1 
        4 34374 2 2  36 GLN CD   C  20.148   5.638 -32.482 1.00 . B B .  35 GLN CD   1 1 
        4 34375 2 2  36 GLN CG   C  19.655   4.678 -33.573 1.00 . B B .  35 GLN CG   1 1 
        4 34376 2 2  36 GLN H    H  19.316   2.259 -35.819 1.00 . B B .  35 GLN H    1 1 
        4 34377 2 2  36 GLN HA   H  17.448   1.910 -33.693 1.00 . B B .  35 GLN HA   1 1 
        4 34378 2 2  36 GLN HB2  H  17.789   4.176 -32.628 1.00 . B B .  35 GLN HB2  1 1 
        4 34379 2 2  36 GLN HB3  H  19.090   3.041 -32.301 1.00 . B B .  35 GLN HB3  1 1 
        4 34380 2 2  36 GLN HE21 H  21.945   5.711 -33.324 1.00 . B B .  35 GLN HE21 1 1 
        4 34381 2 2  36 GLN HE22 H  21.742   6.657 -31.896 1.00 . B B .  35 GLN HE22 1 1 
        4 34382 2 2  36 GLN HG2  H  20.510   4.144 -33.972 1.00 . B B .  35 GLN HG2  1 1 
        4 34383 2 2  36 GLN HG3  H  19.207   5.265 -34.369 1.00 . B B .  35 GLN HG3  1 1 
        4 34384 2 2  36 GLN N    N  19.151   1.990 -34.890 1.00 . B B .  35 GLN N    1 1 
        4 34385 2 2  36 GLN NE2  N  21.404   6.046 -32.573 1.00 . B B .  35 GLN NE2  1 1 
        4 34386 2 2  36 GLN O    O  17.711   4.028 -36.141 1.00 . B B .  35 GLN O    1 1 
        4 34387 2 2  36 GLN OE1  O  19.411   5.991 -31.559 1.00 . B B .  35 GLN OE1  1 1 
        4 34388 2 2  37 GLY C    C  14.661   5.571 -35.310 1.00 . B B .  36 GLY C    1 1 
        4 34389 2 2  37 GLY CA   C  14.899   4.157 -35.831 1.00 . B B .  36 GLY CA   1 1 
        4 34390 2 2  37 GLY H    H  15.509   2.891 -34.236 1.00 . B B .  36 GLY H    1 1 
        4 34391 2 2  37 GLY HA2  H  15.274   4.211 -36.850 1.00 . B B .  36 GLY HA2  1 1 
        4 34392 2 2  37 GLY HA3  H  13.961   3.618 -35.836 1.00 . B B .  36 GLY HA3  1 1 
        4 34393 2 2  37 GLY N    N  15.853   3.418 -34.982 1.00 . B B .  36 GLY N    1 1 
        4 34394 2 2  37 GLY O    O  13.516   5.990 -35.098 1.00 . B B .  36 GLY O    1 1 
        4 34395 2 2  38 ASP C    C  16.970   8.441 -34.998 1.00 . B B .  37 ASP C    1 1 
        4 34396 2 2  38 ASP CA   C  15.766   7.637 -34.477 1.00 . B B .  37 ASP CA   1 1 
        4 34397 2 2  38 ASP CB   C  15.816   7.465 -32.928 1.00 . B B .  37 ASP CB   1 1 
        4 34398 2 2  38 ASP CG   C  15.612   8.773 -32.144 1.00 . B B .  37 ASP CG   1 1 
        4 34399 2 2  38 ASP H    H  16.616   5.945 -35.431 1.00 . B B .  37 ASP H    1 1 
        4 34400 2 2  38 ASP HA   H  14.849   8.157 -34.753 1.00 . B B .  37 ASP HA   1 1 
        4 34401 2 2  38 ASP HB2  H  15.034   6.772 -32.630 1.00 . B B .  37 ASP HB2  1 1 
        4 34402 2 2  38 ASP HB3  H  16.772   7.031 -32.650 1.00 . B B .  37 ASP HB3  1 1 
        4 34403 2 2  38 ASP N    N  15.761   6.305 -35.116 1.00 . B B .  37 ASP N    1 1 
        4 34404 2 2  38 ASP O    O  17.883   7.859 -35.594 1.00 . B B .  37 ASP O    1 1 
        4 34405 2 2  38 ASP OD1  O  14.457   9.247 -32.061 1.00 . B B .  37 ASP OD1  1 1 
        4 34406 2 2  38 ASP OD2  O  16.600   9.348 -31.633 1.00 . B B .  37 ASP OD2  1 1 
        4 34407 2 2  39 ILE C    C  17.818  11.061 -36.677 1.00 . B B .  38 ILE C    1 1 
        4 34408 2 2  39 ILE CA   C  17.983  10.741 -35.174 1.00 . B B .  38 ILE CA   1 1 
        4 34409 2 2  39 ILE CB   C  19.476  10.300 -34.825 1.00 . B B .  38 ILE CB   1 1 
        4 34410 2 2  39 ILE CD1  C  20.974   9.491 -32.841 1.00 . B B .  38 ILE CD1  1 1 
        4 34411 2 2  39 ILE CG1  C  19.629  10.059 -33.282 1.00 . B B .  38 ILE CG1  1 1 
        4 34412 2 2  39 ILE CG2  C  20.520  11.336 -35.333 1.00 . B B .  38 ILE CG2  1 1 
        4 34413 2 2  39 ILE H    H  16.192  10.118 -34.240 1.00 . B B .  38 ILE H    1 1 
        4 34414 2 2  39 ILE HA   H  17.779  11.651 -34.620 1.00 . B B .  38 ILE HA   1 1 
        4 34415 2 2  39 ILE HB   H  19.668   9.360 -35.338 1.00 . B B .  38 ILE HB   1 1 
        4 34416 2 2  39 ILE HD11 H  20.969   9.364 -31.770 1.00 . B B .  38 ILE HD11 1 1 
        4 34417 2 2  39 ILE HD12 H  21.767  10.174 -33.116 1.00 . B B .  38 ILE HD12 1 1 
        4 34418 2 2  39 ILE HD13 H  21.139   8.534 -33.314 1.00 . B B .  38 ILE HD13 1 1 
        4 34419 2 2  39 ILE HG12 H  19.487  10.994 -32.758 1.00 . B B .  38 ILE HG12 1 1 
        4 34420 2 2  39 ILE HG13 H  18.864   9.362 -32.956 1.00 . B B .  38 ILE HG13 1 1 
        4 34421 2 2  39 ILE HG21 H  20.432  11.448 -36.408 1.00 . B B .  38 ILE HG21 1 1 
        4 34422 2 2  39 ILE HG22 H  21.518  10.995 -35.099 1.00 . B B .  38 ILE HG22 1 1 
        4 34423 2 2  39 ILE HG23 H  20.352  12.298 -34.861 1.00 . B B .  38 ILE HG23 1 1 
        4 34424 2 2  39 ILE N    N  16.954   9.770 -34.742 1.00 . B B .  38 ILE N    1 1 
        4 34425 2 2  39 ILE O    O  18.349  10.356 -37.535 1.00 . B B .  38 ILE O    1 1 
        4 34426 2 2  40 THR C    C  18.002  13.270 -38.989 1.00 . B B .  39 THR C    1 1 
        4 34427 2 2  40 THR CA   C  16.766  12.570 -38.357 1.00 . B B .  39 THR CA   1 1 
        4 34428 2 2  40 THR CB   C  15.517  13.524 -38.386 1.00 . B B .  39 THR CB   1 1 
        4 34429 2 2  40 THR CG2  C  15.027  13.830 -39.822 1.00 . B B .  39 THR CG2  1 1 
        4 34430 2 2  40 THR H    H  16.675  12.652 -36.235 1.00 . B B .  39 THR H    1 1 
        4 34431 2 2  40 THR HA   H  16.527  11.683 -38.945 1.00 . B B .  39 THR HA   1 1 
        4 34432 2 2  40 THR HB   H  15.784  14.460 -37.902 1.00 . B B .  39 THR HB   1 1 
        4 34433 2 2  40 THR HG1  H  13.624  12.983 -38.161 1.00 . B B .  39 THR HG1  1 1 
        4 34434 2 2  40 THR HG21 H  15.823  14.295 -40.394 1.00 . B B .  39 THR HG21 1 1 
        4 34435 2 2  40 THR HG22 H  14.183  14.505 -39.782 1.00 . B B .  39 THR HG22 1 1 
        4 34436 2 2  40 THR HG23 H  14.725  12.913 -40.313 1.00 . B B .  39 THR HG23 1 1 
        4 34437 2 2  40 THR N    N  17.054  12.132 -36.974 1.00 . B B .  39 THR N    1 1 
        4 34438 2 2  40 THR O    O  18.092  13.406 -40.220 1.00 . B B .  39 THR O    1 1 
        4 34439 2 2  40 THR OG1  O  14.435  12.927 -37.645 1.00 . B B .  39 THR OG1  1 1 
        4 34440 2 2  41 ALA C    C  21.028  13.324 -39.453 1.00 . B B .  40 ALA C    1 1 
        4 34441 2 2  41 ALA CA   C  20.233  14.304 -38.549 1.00 . B B .  40 ALA CA   1 1 
        4 34442 2 2  41 ALA CB   C  21.064  14.719 -37.317 1.00 . B B .  40 ALA CB   1 1 
        4 34443 2 2  41 ALA H    H  18.782  13.609 -37.166 1.00 . B B .  40 ALA H    1 1 
        4 34444 2 2  41 ALA HA   H  20.001  15.200 -39.115 1.00 . B B .  40 ALA HA   1 1 
        4 34445 2 2  41 ALA HB1  H  21.322  13.843 -36.737 1.00 . B B .  40 ALA HB1  1 1 
        4 34446 2 2  41 ALA HB2  H  20.493  15.405 -36.702 1.00 . B B .  40 ALA HB2  1 1 
        4 34447 2 2  41 ALA HB3  H  21.973  15.210 -37.638 1.00 . B B .  40 ALA HB3  1 1 
        4 34448 2 2  41 ALA N    N  18.954  13.701 -38.126 1.00 . B B .  40 ALA N    1 1 
        4 34449 2 2  41 ALA O    O  21.063  12.125 -39.147 1.00 . B B .  40 ALA O    1 1 
        4 34450 2 2  42 PRO C    C  23.173  11.839 -41.121 1.00 . B B .  41 PRO C    1 1 
        4 34451 2 2  42 PRO CA   C  22.279  12.993 -41.641 1.00 . B B .  41 PRO CA   1 1 
        4 34452 2 2  42 PRO CB   C  23.095  14.015 -42.478 1.00 . B B .  41 PRO CB   1 1 
        4 34453 2 2  42 PRO CD   C  21.851  15.290 -40.872 1.00 . B B .  41 PRO CD   1 1 
        4 34454 2 2  42 PRO CG   C  22.367  15.310 -42.296 1.00 . B B .  41 PRO CG   1 1 
        4 34455 2 2  42 PRO HA   H  21.498  12.567 -42.271 1.00 . B B .  41 PRO HA   1 1 
        4 34456 2 2  42 PRO HB2  H  24.116  14.087 -42.102 1.00 . B B .  41 PRO HB2  1 1 
        4 34457 2 2  42 PRO HB3  H  23.106  13.732 -43.525 1.00 . B B .  41 PRO HB3  1 1 
        4 34458 2 2  42 PRO HD2  H  22.572  15.733 -40.195 1.00 . B B .  41 PRO HD2  1 1 
        4 34459 2 2  42 PRO HD3  H  20.907  15.817 -40.804 1.00 . B B .  41 PRO HD3  1 1 
        4 34460 2 2  42 PRO HG2  H  23.049  16.146 -42.450 1.00 . B B .  41 PRO HG2  1 1 
        4 34461 2 2  42 PRO HG3  H  21.538  15.377 -42.995 1.00 . B B .  41 PRO HG3  1 1 
        4 34462 2 2  42 PRO N    N  21.669  13.835 -40.569 1.00 . B B .  41 PRO N    1 1 
        4 34463 2 2  42 PRO O    O  24.327  12.050 -40.722 1.00 . B B .  41 PRO O    1 1 
        4 34464 2 2  43 GLY C    C  24.322   8.950 -41.700 1.00 . B B .  42 GLY C    1 1 
        4 34465 2 2  43 GLY CA   C  23.281   9.405 -40.688 1.00 . B B .  42 GLY CA   1 1 
        4 34466 2 2  43 GLY H    H  21.646  10.561 -41.388 1.00 . B B .  42 GLY H    1 1 
        4 34467 2 2  43 GLY HA2  H  23.762   9.576 -39.731 1.00 . B B .  42 GLY HA2  1 1 
        4 34468 2 2  43 GLY HA3  H  22.552   8.617 -40.572 1.00 . B B .  42 GLY HA3  1 1 
        4 34469 2 2  43 GLY N    N  22.584  10.624 -41.108 1.00 . B B .  42 GLY N    1 1 
        4 34470 2 2  43 GLY O    O  25.365   8.397 -41.333 1.00 . B B .  42 GLY O    1 1 
        4 34471 2 2  44 GLY C    C  26.064   9.903 -44.282 1.00 . B B .  43 GLY C    1 1 
        4 34472 2 2  44 GLY CA   C  24.944   8.880 -44.087 1.00 . B B .  43 GLY CA   1 1 
        4 34473 2 2  44 GLY H    H  23.178   9.647 -43.197 1.00 . B B .  43 GLY H    1 1 
        4 34474 2 2  44 GLY HA2  H  25.386   7.904 -43.915 1.00 . B B .  43 GLY HA2  1 1 
        4 34475 2 2  44 GLY HA3  H  24.360   8.834 -44.997 1.00 . B B .  43 GLY HA3  1 1 
        4 34476 2 2  44 GLY N    N  24.035   9.212 -42.987 1.00 . B B .  43 GLY N    1 1 
        4 34477 2 2  44 GLY O    O  26.788   9.840 -45.278 1.00 . B B .  43 GLY O    1 1 
        4 34478 2 2  45 ALA C    C  28.460  11.351 -42.422 1.00 . B B .  44 ALA C    1 1 
        4 34479 2 2  45 ALA CA   C  27.299  11.835 -43.311 1.00 . B B .  44 ALA CA   1 1 
        4 34480 2 2  45 ALA CB   C  26.780  13.197 -42.826 1.00 . B B .  44 ALA CB   1 1 
        4 34481 2 2  45 ALA H    H  25.533  10.897 -42.616 1.00 . B B .  44 ALA H    1 1 
        4 34482 2 2  45 ALA HA   H  27.675  11.965 -44.326 1.00 . B B .  44 ALA HA   1 1 
        4 34483 2 2  45 ALA HB1  H  27.580  13.931 -42.845 1.00 . B B .  44 ALA HB1  1 1 
        4 34484 2 2  45 ALA HB2  H  26.404  13.108 -41.815 1.00 . B B .  44 ALA HB2  1 1 
        4 34485 2 2  45 ALA HB3  H  25.983  13.531 -43.474 1.00 . B B .  44 ALA HB3  1 1 
        4 34486 2 2  45 ALA N    N  26.199  10.853 -43.333 1.00 . B B .  44 ALA N    1 1 
        4 34487 2 2  45 ALA O    O  29.487  12.035 -42.332 1.00 . B B .  44 ALA O    1 1 
        4 34488 2 2  46 ARG C    C  30.515   9.067 -41.728 1.00 . B B .  45 ARG C    1 1 
        4 34489 2 2  46 ARG CA   C  29.305   9.547 -40.896 1.00 . B B .  45 ARG CA   1 1 
        4 34490 2 2  46 ARG CB   C  28.653   8.384 -40.072 1.00 . B B .  45 ARG CB   1 1 
        4 34491 2 2  46 ARG CD   C  28.330   9.439 -37.722 1.00 . B B .  45 ARG CD   1 1 
        4 34492 2 2  46 ARG CG   C  27.647   8.835 -38.975 1.00 . B B .  45 ARG CG   1 1 
        4 34493 2 2  46 ARG CZ   C  30.339  10.947 -37.513 1.00 . B B .  45 ARG CZ   1 1 
        4 34494 2 2  46 ARG H    H  27.437   9.703 -41.889 1.00 . B B .  45 ARG H    1 1 
        4 34495 2 2  46 ARG HA   H  29.652  10.308 -40.201 1.00 . B B .  45 ARG HA   1 1 
        4 34496 2 2  46 ARG HB2  H  28.126   7.732 -40.762 1.00 . B B .  45 ARG HB2  1 1 
        4 34497 2 2  46 ARG HB3  H  29.437   7.809 -39.595 1.00 . B B .  45 ARG HB3  1 1 
        4 34498 2 2  46 ARG HD2  H  27.563   9.699 -37.004 1.00 . B B .  45 ARG HD2  1 1 
        4 34499 2 2  46 ARG HD3  H  28.977   8.684 -37.286 1.00 . B B .  45 ARG HD3  1 1 
        4 34500 2 2  46 ARG HE   H  28.715  11.305 -38.634 1.00 . B B .  45 ARG HE   1 1 
        4 34501 2 2  46 ARG HG2  H  26.981   9.580 -39.396 1.00 . B B .  45 ARG HG2  1 1 
        4 34502 2 2  46 ARG HG3  H  27.055   7.976 -38.666 1.00 . B B .  45 ARG HG3  1 1 
        4 34503 2 2  46 ARG HH11 H  30.499   9.268 -36.377 1.00 . B B .  45 ARG HH11 1 1 
        4 34504 2 2  46 ARG HH12 H  31.850  10.352 -36.292 1.00 . B B .  45 ARG HH12 1 1 
        4 34505 2 2  46 ARG HH21 H  30.519  12.670 -38.558 1.00 . B B .  45 ARG HH21 1 1 
        4 34506 2 2  46 ARG HH22 H  31.864  12.287 -37.528 1.00 . B B .  45 ARG HH22 1 1 
        4 34507 2 2  46 ARG N    N  28.285  10.173 -41.768 1.00 . B B .  45 ARG N    1 1 
        4 34508 2 2  46 ARG NE   N  29.124  10.657 -38.018 1.00 . B B .  45 ARG NE   1 1 
        4 34509 2 2  46 ARG NH1  N  30.945  10.123 -36.659 1.00 . B B .  45 ARG NH1  1 1 
        4 34510 2 2  46 ARG NH2  N  30.957  12.053 -37.896 1.00 . B B .  45 ARG NH2  1 1 
        4 34511 2 2  46 ARG O    O  30.697   7.867 -41.960 1.00 . B B .  45 ARG O    1 1 
        4 34512 2 2  47 ARG C    C  31.691   9.512 -44.527 1.00 . B B .  46 ARG C    1 1 
        4 34513 2 2  47 ARG CA   C  32.348   9.914 -43.189 1.00 . B B .  46 ARG CA   1 1 
        4 34514 2 2  47 ARG CB   C  33.533   8.967 -42.809 1.00 . B B .  46 ARG CB   1 1 
        4 34515 2 2  47 ARG CD   C  34.908  10.864 -41.768 1.00 . B B .  46 ARG CD   1 1 
        4 34516 2 2  47 ARG CG   C  34.370   9.433 -41.604 1.00 . B B .  46 ARG CG   1 1 
        4 34517 2 2  47 ARG CZ   C  36.111  12.220 -43.497 1.00 . B B .  46 ARG CZ   1 1 
        4 34518 2 2  47 ARG H    H  31.252  10.924 -41.695 1.00 . B B .  46 ARG H    1 1 
        4 34519 2 2  47 ARG HA   H  32.756  10.914 -43.328 1.00 . B B .  46 ARG HA   1 1 
        4 34520 2 2  47 ARG HB2  H  33.135   7.985 -42.584 1.00 . B B .  46 ARG HB2  1 1 
        4 34521 2 2  47 ARG HB3  H  34.199   8.877 -43.665 1.00 . B B .  46 ARG HB3  1 1 
        4 34522 2 2  47 ARG HD2  H  34.070  11.555 -41.777 1.00 . B B .  46 ARG HD2  1 1 
        4 34523 2 2  47 ARG HD3  H  35.542  11.095 -40.918 1.00 . B B .  46 ARG HD3  1 1 
        4 34524 2 2  47 ARG HE   H  35.915  10.222 -43.511 1.00 . B B .  46 ARG HE   1 1 
        4 34525 2 2  47 ARG HG2  H  33.753   9.391 -40.715 1.00 . B B .  46 ARG HG2  1 1 
        4 34526 2 2  47 ARG HG3  H  35.211   8.757 -41.478 1.00 . B B .  46 ARG HG3  1 1 
        4 34527 2 2  47 ARG HH11 H  35.301  13.348 -42.011 1.00 . B B .  46 ARG HH11 1 1 
        4 34528 2 2  47 ARG HH12 H  36.150  14.238 -43.235 1.00 . B B .  46 ARG HH12 1 1 
        4 34529 2 2  47 ARG HH21 H  37.039  11.390 -45.090 1.00 . B B .  46 ARG HH21 1 1 
        4 34530 2 2  47 ARG HH22 H  37.140  13.119 -44.987 1.00 . B B .  46 ARG HH22 1 1 
        4 34531 2 2  47 ARG N    N  31.339  10.049 -42.133 1.00 . B B .  46 ARG N    1 1 
        4 34532 2 2  47 ARG NE   N  35.693  11.040 -43.007 1.00 . B B .  46 ARG NE   1 1 
        4 34533 2 2  47 ARG NH1  N  35.833  13.360 -42.864 1.00 . B B .  46 ARG NH1  1 1 
        4 34534 2 2  47 ARG NH2  N  36.821  12.247 -44.610 1.00 . B B .  46 ARG NH2  1 1 
        4 34535 2 2  47 ARG O    O  31.141  10.378 -45.218 1.00 . B B .  46 ARG O    1 1 
        4 34536 2 2  48 LEU C    C  32.260   8.229 -47.292 1.00 . B B .  47 LEU C    1 1 
        4 34537 2 2  48 LEU CA   C  31.354   7.632 -46.174 1.00 . B B .  47 LEU CA   1 1 
        4 34538 2 2  48 LEU CB   C  29.835   7.782 -46.526 1.00 . B B .  47 LEU CB   1 1 
        4 34539 2 2  48 LEU CD1  C  29.217   5.372 -45.839 1.00 . B B .  47 LEU CD1  1 1 
        4 34540 2 2  48 LEU CD2  C  28.625   7.306 -44.290 1.00 . B B .  47 LEU CD2  1 1 
        4 34541 2 2  48 LEU CG   C  28.818   6.862 -45.754 1.00 . B B .  47 LEU CG   1 1 
        4 34542 2 2  48 LEU H    H  31.918   7.549 -44.125 1.00 . B B .  47 LEU H    1 1 
        4 34543 2 2  48 LEU HA   H  31.582   6.575 -46.117 1.00 . B B .  47 LEU HA   1 1 
        4 34544 2 2  48 LEU HB2  H  29.553   8.816 -46.354 1.00 . B B .  47 LEU HB2  1 1 
        4 34545 2 2  48 LEU HB3  H  29.716   7.586 -47.589 1.00 . B B .  47 LEU HB3  1 1 
        4 34546 2 2  48 LEU HD11 H  29.267   5.071 -46.879 1.00 . B B .  47 LEU HD11 1 1 
        4 34547 2 2  48 LEU HD12 H  28.479   4.764 -45.337 1.00 . B B .  47 LEU HD12 1 1 
        4 34548 2 2  48 LEU HD13 H  30.182   5.220 -45.378 1.00 . B B .  47 LEU HD13 1 1 
        4 34549 2 2  48 LEU HD21 H  27.857   6.704 -43.823 1.00 . B B .  47 LEU HD21 1 1 
        4 34550 2 2  48 LEU HD22 H  28.325   8.345 -44.260 1.00 . B B .  47 LEU HD22 1 1 
        4 34551 2 2  48 LEU HD23 H  29.552   7.188 -43.742 1.00 . B B .  47 LEU HD23 1 1 
        4 34552 2 2  48 LEU HG   H  27.851   6.950 -46.240 1.00 . B B .  47 LEU HG   1 1 
        4 34553 2 2  48 LEU N    N  31.694   8.187 -44.835 1.00 . B B .  47 LEU N    1 1 
        4 34554 2 2  48 LEU O    O  33.020   9.175 -47.059 1.00 . B B .  47 LEU O    1 1 
        4 34555 2 2  49 THR C    C  34.508   7.498 -49.542 1.00 . B B .  48 THR C    1 1 
        4 34556 2 2  49 THR CA   C  33.025   7.959 -49.681 1.00 . B B .  48 THR CA   1 1 
        4 34557 2 2  49 THR CB   C  32.940   9.482 -50.077 1.00 . B B .  48 THR CB   1 1 
        4 34558 2 2  49 THR CG2  C  33.741   9.821 -51.352 1.00 . B B .  48 THR CG2  1 1 
        4 34559 2 2  49 THR H    H  31.559   6.904 -48.586 1.00 . B B .  48 THR H    1 1 
        4 34560 2 2  49 THR HA   H  32.591   7.394 -50.500 1.00 . B B .  48 THR HA   1 1 
        4 34561 2 2  49 THR HB   H  33.334  10.073 -49.255 1.00 . B B .  48 THR HB   1 1 
        4 34562 2 2  49 THR HG1  H  31.441  10.166 -51.175 1.00 . B B .  48 THR HG1  1 1 
        4 34563 2 2  49 THR HG21 H  34.790   9.601 -51.194 1.00 . B B .  48 THR HG21 1 1 
        4 34564 2 2  49 THR HG22 H  33.628  10.872 -51.588 1.00 . B B .  48 THR HG22 1 1 
        4 34565 2 2  49 THR HG23 H  33.375   9.227 -52.175 1.00 . B B .  48 THR HG23 1 1 
        4 34566 2 2  49 THR N    N  32.199   7.618 -48.489 1.00 . B B .  48 THR N    1 1 
        4 34567 2 2  49 THR O    O  35.113   7.051 -50.527 1.00 . B B .  48 THR O    1 1 
        4 34568 2 2  49 THR OG1  O  31.564   9.845 -50.276 1.00 . B B .  48 THR OG1  1 1 
        4 34569 2 2  50 GLY C    C  36.719   5.676 -48.190 1.00 . B B .  49 GLY C    1 1 
        4 34570 2 2  50 GLY CA   C  36.450   7.170 -48.028 1.00 . B B .  49 GLY CA   1 1 
        4 34571 2 2  50 GLY H    H  34.535   7.923 -47.584 1.00 . B B .  49 GLY H    1 1 
        4 34572 2 2  50 GLY HA2  H  37.114   7.722 -48.683 1.00 . B B .  49 GLY HA2  1 1 
        4 34573 2 2  50 GLY HA3  H  36.677   7.441 -47.006 1.00 . B B .  49 GLY HA3  1 1 
        4 34574 2 2  50 GLY N    N  35.069   7.575 -48.315 1.00 . B B .  49 GLY N    1 1 
        4 34575 2 2  50 GLY O    O  37.878   5.252 -48.146 1.00 . B B .  49 GLY O    1 1 
        4 34576 2 2  51 ASP C    C  34.598   2.989 -49.572 1.00 . B B .  50 ASP C    1 1 
        4 34577 2 2  51 ASP CA   C  35.754   3.433 -48.636 1.00 . B B .  50 ASP CA   1 1 
        4 34578 2 2  51 ASP CB   C  35.725   2.653 -47.289 1.00 . B B .  50 ASP CB   1 1 
        4 34579 2 2  51 ASP CG   C  36.098   1.159 -47.416 1.00 . B B .  50 ASP CG   1 1 
        4 34580 2 2  51 ASP H    H  34.764   5.286 -48.349 1.00 . B B .  50 ASP H    1 1 
        4 34581 2 2  51 ASP HA   H  36.698   3.243 -49.142 1.00 . B B .  50 ASP HA   1 1 
        4 34582 2 2  51 ASP HB2  H  36.418   3.124 -46.602 1.00 . B B .  50 ASP HB2  1 1 
        4 34583 2 2  51 ASP HB3  H  34.726   2.727 -46.858 1.00 . B B .  50 ASP HB3  1 1 
        4 34584 2 2  51 ASP N    N  35.654   4.883 -48.381 1.00 . B B .  50 ASP N    1 1 
        4 34585 2 2  51 ASP O    O  33.584   3.697 -49.693 1.00 . B B .  50 ASP O    1 1 
        4 34586 2 2  51 ASP OD1  O  35.212   0.334 -47.730 1.00 . B B .  50 ASP OD1  1 1 
        4 34587 2 2  51 ASP OD2  O  37.279   0.803 -47.221 1.00 . B B .  50 ASP OD2  1 1 
        4 34588 2 2  52 GLN C    C  32.441   0.815 -50.350 1.00 . B B .  51 GLN C    1 1 
        4 34589 2 2  52 GLN CA   C  33.742   1.193 -51.104 1.00 . B B .  51 GLN CA   1 1 
        4 34590 2 2  52 GLN CB   C  34.314  -0.071 -51.806 1.00 . B B .  51 GLN CB   1 1 
        4 34591 2 2  52 GLN CD   C  34.909   0.995 -54.069 1.00 . B B .  51 GLN CD   1 1 
        4 34592 2 2  52 GLN CG   C  35.406   0.185 -52.868 1.00 . B B .  51 GLN CG   1 1 
        4 34593 2 2  52 GLN H    H  35.614   1.339 -50.105 1.00 . B B .  51 GLN H    1 1 
        4 34594 2 2  52 GLN HA   H  33.487   1.924 -51.863 1.00 . B B .  51 GLN HA   1 1 
        4 34595 2 2  52 GLN HB2  H  34.734  -0.719 -51.047 1.00 . B B .  51 GLN HB2  1 1 
        4 34596 2 2  52 GLN HB3  H  33.499  -0.603 -52.291 1.00 . B B .  51 GLN HB3  1 1 
        4 34597 2 2  52 GLN HE21 H  35.609   2.674 -53.280 1.00 . B B .  51 GLN HE21 1 1 
        4 34598 2 2  52 GLN HE22 H  34.818   2.832 -54.808 1.00 . B B .  51 GLN HE22 1 1 
        4 34599 2 2  52 GLN HG2  H  36.225   0.720 -52.399 1.00 . B B .  51 GLN HG2  1 1 
        4 34600 2 2  52 GLN HG3  H  35.772  -0.769 -53.225 1.00 . B B .  51 GLN HG3  1 1 
        4 34601 2 2  52 GLN N    N  34.765   1.812 -50.221 1.00 . B B .  51 GLN N    1 1 
        4 34602 2 2  52 GLN NE2  N  35.133   2.296 -54.053 1.00 . B B .  51 GLN NE2  1 1 
        4 34603 2 2  52 GLN O    O  31.408   0.562 -50.986 1.00 . B B .  51 GLN O    1 1 
        4 34604 2 2  52 GLN OE1  O  34.361   0.436 -55.023 1.00 . B B .  51 GLN OE1  1 1 
        4 34605 2 2  53 THR C    C  30.274   1.633 -48.227 1.00 . B B .  52 THR C    1 1 
        4 34606 2 2  53 THR CA   C  31.336   0.509 -48.132 1.00 . B B .  52 THR CA   1 1 
        4 34607 2 2  53 THR CB   C  31.776   0.319 -46.636 1.00 . B B .  52 THR CB   1 1 
        4 34608 2 2  53 THR CG2  C  32.268   1.635 -45.995 1.00 . B B .  52 THR CG2  1 1 
        4 34609 2 2  53 THR H    H  33.375   0.941 -48.580 1.00 . B B .  52 THR H    1 1 
        4 34610 2 2  53 THR HA   H  30.883  -0.418 -48.467 1.00 . B B .  52 THR HA   1 1 
        4 34611 2 2  53 THR HB   H  32.592  -0.396 -46.614 1.00 . B B .  52 THR HB   1 1 
        4 34612 2 2  53 THR HG1  H  29.923   0.366 -45.921 1.00 . B B .  52 THR HG1  1 1 
        4 34613 2 2  53 THR HG21 H  31.457   2.357 -45.970 1.00 . B B .  52 THR HG21 1 1 
        4 34614 2 2  53 THR HG22 H  33.082   2.044 -46.580 1.00 . B B .  52 THR HG22 1 1 
        4 34615 2 2  53 THR HG23 H  32.614   1.447 -44.989 1.00 . B B .  52 THR HG23 1 1 
        4 34616 2 2  53 THR N    N  32.503   0.785 -49.003 1.00 . B B .  52 THR N    1 1 
        4 34617 2 2  53 THR O    O  29.161   1.486 -47.712 1.00 . B B .  52 THR O    1 1 
        4 34618 2 2  53 THR OG1  O  30.693  -0.212 -45.852 1.00 . B B .  52 THR OG1  1 1 
        4 34619 2 2  54 ALA C    C  28.645   3.456 -50.195 1.00 . B B .  53 ALA C    1 1 
        4 34620 2 2  54 ALA CA   C  29.725   3.861 -49.186 1.00 . B B .  53 ALA CA   1 1 
        4 34621 2 2  54 ALA CB   C  30.513   5.051 -49.725 1.00 . B B .  53 ALA CB   1 1 
        4 34622 2 2  54 ALA H    H  31.578   2.839 -49.174 1.00 . B B .  53 ALA H    1 1 
        4 34623 2 2  54 ALA HA   H  29.251   4.168 -48.253 1.00 . B B .  53 ALA HA   1 1 
        4 34624 2 2  54 ALA HB1  H  31.008   4.779 -50.648 1.00 . B B .  53 ALA HB1  1 1 
        4 34625 2 2  54 ALA HB2  H  31.255   5.349 -48.998 1.00 . B B .  53 ALA HB2  1 1 
        4 34626 2 2  54 ALA HB3  H  29.845   5.887 -49.908 1.00 . B B .  53 ALA HB3  1 1 
        4 34627 2 2  54 ALA N    N  30.645   2.755 -48.885 1.00 . B B .  53 ALA N    1 1 
        4 34628 2 2  54 ALA O    O  27.611   4.127 -50.282 1.00 . B B .  53 ALA O    1 1 
        4 34629 2 2  55 ALA C    C  27.799   2.883 -53.109 1.00 . B B .  54 ALA C    1 1 
        4 34630 2 2  55 ALA CA   C  28.036   1.833 -52.002 1.00 . B B .  54 ALA CA   1 1 
        4 34631 2 2  55 ALA CB   C  26.716   1.316 -51.373 1.00 . B B .  54 ALA CB   1 1 
        4 34632 2 2  55 ALA H    H  29.785   1.932 -50.825 1.00 . B B .  54 ALA H    1 1 
        4 34633 2 2  55 ALA HA   H  28.550   0.983 -52.454 1.00 . B B .  54 ALA HA   1 1 
        4 34634 2 2  55 ALA HB1  H  26.113   0.838 -52.131 1.00 . B B .  54 ALA HB1  1 1 
        4 34635 2 2  55 ALA HB2  H  26.164   2.146 -50.946 1.00 . B B .  54 ALA HB2  1 1 
        4 34636 2 2  55 ALA HB3  H  26.939   0.601 -50.593 1.00 . B B .  54 ALA HB3  1 1 
        4 34637 2 2  55 ALA N    N  28.927   2.375 -50.964 1.00 . B B .  54 ALA N    1 1 
        4 34638 2 2  55 ALA O    O  26.654   3.118 -53.511 1.00 . B B .  54 ALA O    1 1 
        4 34639 2 2  56 LEU C    C  28.233   5.832 -54.041 1.00 . B B .  55 LEU C    1 1 
        4 34640 2 2  56 LEU CA   C  28.925   4.564 -54.598 1.00 . B B .  55 LEU CA   1 1 
        4 34641 2 2  56 LEU CB   C  28.284   4.060 -55.943 1.00 . B B .  55 LEU CB   1 1 
        4 34642 2 2  56 LEU CD1  C  28.072   4.054 -58.491 1.00 . B B .  55 LEU CD1  1 1 
        4 34643 2 2  56 LEU CD2  C  28.139   6.293 -57.296 1.00 . B B .  55 LEU CD2  1 1 
        4 34644 2 2  56 LEU CG   C  28.633   4.823 -57.276 1.00 . B B .  55 LEU CG   1 1 
        4 34645 2 2  56 LEU H    H  29.774   3.235 -53.183 1.00 . B B .  55 LEU H    1 1 
        4 34646 2 2  56 LEU HA   H  29.968   4.799 -54.782 1.00 . B B .  55 LEU HA   1 1 
        4 34647 2 2  56 LEU HB2  H  28.585   3.024 -56.072 1.00 . B B .  55 LEU HB2  1 1 
        4 34648 2 2  56 LEU HB3  H  27.204   4.069 -55.825 1.00 . B B .  55 LEU HB3  1 1 
        4 34649 2 2  56 LEU HD11 H  28.504   3.060 -58.523 1.00 . B B .  55 LEU HD11 1 1 
        4 34650 2 2  56 LEU HD12 H  28.331   4.572 -59.407 1.00 . B B .  55 LEU HD12 1 1 
        4 34651 2 2  56 LEU HD13 H  26.994   3.974 -58.420 1.00 . B B .  55 LEU HD13 1 1 
        4 34652 2 2  56 LEU HD21 H  28.619   6.848 -56.499 1.00 . B B .  55 LEU HD21 1 1 
        4 34653 2 2  56 LEU HD22 H  27.065   6.326 -57.160 1.00 . B B .  55 LEU HD22 1 1 
        4 34654 2 2  56 LEU HD23 H  28.394   6.749 -58.242 1.00 . B B .  55 LEU HD23 1 1 
        4 34655 2 2  56 LEU HG   H  29.714   4.843 -57.386 1.00 . B B .  55 LEU HG   1 1 
        4 34656 2 2  56 LEU N    N  28.913   3.506 -53.567 1.00 . B B .  55 LEU N    1 1 
        4 34657 2 2  56 LEU O    O  27.003   5.971 -54.116 1.00 . B B .  55 LEU O    1 1 
        4 34658 2 2  57 ARG C    C  29.692   9.089 -53.192 1.00 . B B .  56 ARG C    1 1 
        4 34659 2 2  57 ARG CA   C  28.578   8.041 -52.948 1.00 . B B .  56 ARG CA   1 1 
        4 34660 2 2  57 ARG CB   C  28.216   7.955 -51.421 1.00 . B B .  56 ARG CB   1 1 
        4 34661 2 2  57 ARG CD   C  27.489   9.426 -49.412 1.00 . B B .  56 ARG CD   1 1 
        4 34662 2 2  57 ARG CG   C  27.294   9.105 -50.908 1.00 . B B .  56 ARG CG   1 1 
        4 34663 2 2  57 ARG CZ   C  29.171  10.823 -48.157 1.00 . B B .  56 ARG CZ   1 1 
        4 34664 2 2  57 ARG H    H  29.981   6.493 -53.349 1.00 . B B .  56 ARG H    1 1 
        4 34665 2 2  57 ARG HA   H  27.701   8.342 -53.509 1.00 . B B .  56 ARG HA   1 1 
        4 34666 2 2  57 ARG HB2  H  27.709   7.011 -51.241 1.00 . B B .  56 ARG HB2  1 1 
        4 34667 2 2  57 ARG HB3  H  29.132   7.959 -50.838 1.00 . B B .  56 ARG HB3  1 1 
        4 34668 2 2  57 ARG HD2  H  26.742  10.151 -49.109 1.00 . B B .  56 ARG HD2  1 1 
        4 34669 2 2  57 ARG HD3  H  27.359   8.518 -48.833 1.00 . B B .  56 ARG HD3  1 1 
        4 34670 2 2  57 ARG HE   H  29.555   9.683 -49.759 1.00 . B B .  56 ARG HE   1 1 
        4 34671 2 2  57 ARG HG2  H  27.503  10.004 -51.478 1.00 . B B .  56 ARG HG2  1 1 
        4 34672 2 2  57 ARG HG3  H  26.256   8.823 -51.075 1.00 . B B .  56 ARG HG3  1 1 
        4 34673 2 2  57 ARG HH11 H  27.313  10.966 -47.357 1.00 . B B .  56 ARG HH11 1 1 
        4 34674 2 2  57 ARG HH12 H  28.543  11.893 -46.561 1.00 . B B .  56 ARG HH12 1 1 
        4 34675 2 2  57 ARG HH21 H  31.128  10.867 -48.655 1.00 . B B .  56 ARG HH21 1 1 
        4 34676 2 2  57 ARG HH22 H  30.684  11.838 -47.288 1.00 . B B .  56 ARG HH22 1 1 
        4 34677 2 2  57 ARG N    N  29.037   6.725 -53.452 1.00 . B B .  56 ARG N    1 1 
        4 34678 2 2  57 ARG NE   N  28.840   9.971 -49.149 1.00 . B B .  56 ARG NE   1 1 
        4 34679 2 2  57 ARG NH1  N  28.269  11.261 -47.290 1.00 . B B .  56 ARG NH1  1 1 
        4 34680 2 2  57 ARG NH2  N  30.424  11.208 -48.022 1.00 . B B .  56 ARG NH2  1 1 
        4 34681 2 2  57 ARG O    O  29.771  10.114 -52.497 1.00 . B B .  56 ARG O    1 1 
        4 34682 2 2  58 ASP C    C  31.330  11.107 -54.845 1.00 . B B .  57 ASP C    1 1 
        4 34683 2 2  58 ASP CA   C  31.721   9.655 -54.545 1.00 . B B .  57 ASP CA   1 1 
        4 34684 2 2  58 ASP CB   C  32.490   9.063 -55.756 1.00 . B B .  57 ASP CB   1 1 
        4 34685 2 2  58 ASP CG   C  32.984   7.631 -55.513 1.00 . B B .  57 ASP CG   1 1 
        4 34686 2 2  58 ASP H    H  30.344   8.043 -54.781 1.00 . B B .  57 ASP H    1 1 
        4 34687 2 2  58 ASP HA   H  32.370   9.639 -53.678 1.00 . B B .  57 ASP HA   1 1 
        4 34688 2 2  58 ASP HB2  H  31.838   9.056 -56.621 1.00 . B B .  57 ASP HB2  1 1 
        4 34689 2 2  58 ASP HB3  H  33.345   9.697 -55.976 1.00 . B B .  57 ASP HB3  1 1 
        4 34690 2 2  58 ASP N    N  30.532   8.826 -54.218 1.00 . B B .  57 ASP N    1 1 
        4 34691 2 2  58 ASP O    O  31.954  12.048 -54.350 1.00 . B B .  57 ASP O    1 1 
        4 34692 2 2  58 ASP OD1  O  32.151   6.691 -55.554 1.00 . B B .  57 ASP OD1  1 1 
        4 34693 2 2  58 ASP OD2  O  34.197   7.432 -55.263 1.00 . B B .  57 ASP OD2  1 1 
        4 34694 2 2  59 SER C    C  28.221  12.457 -56.239 1.00 . B B .  58 SER C    1 1 
        4 34695 2 2  59 SER CA   C  29.739  12.565 -56.044 1.00 . B B .  58 SER CA   1 1 
        4 34696 2 2  59 SER CB   C  30.435  13.056 -57.344 1.00 . B B .  58 SER CB   1 1 
        4 34697 2 2  59 SER H    H  29.824  10.457 -55.983 1.00 . B B .  58 SER H    1 1 
        4 34698 2 2  59 SER HA   H  29.936  13.274 -55.246 1.00 . B B .  58 SER HA   1 1 
        4 34699 2 2  59 SER HB2  H  31.501  13.133 -57.171 1.00 . B B .  58 SER HB2  1 1 
        4 34700 2 2  59 SER HB3  H  30.259  12.345 -58.144 1.00 . B B .  58 SER HB3  1 1 
        4 34701 2 2  59 SER HG   H  30.601  15.008 -57.510 1.00 . B B .  58 SER HG   1 1 
        4 34702 2 2  59 SER N    N  30.273  11.259 -55.646 1.00 . B B .  58 SER N    1 1 
        4 34703 2 2  59 SER O    O  27.704  11.388 -56.603 1.00 . B B .  58 SER O    1 1 
        4 34704 2 2  59 SER OG   O  29.960  14.329 -57.757 1.00 . B B .  58 SER OG   1 1 
        4 34705 2 2  60 LEU C    C  25.833  15.109 -56.748 1.00 . B B .  59 LEU C    1 1 
        4 34706 2 2  60 LEU CA   C  26.077  13.681 -56.224 1.00 . B B .  59 LEU CA   1 1 
        4 34707 2 2  60 LEU CB   C  25.250  13.339 -54.932 1.00 . B B .  59 LEU CB   1 1 
        4 34708 2 2  60 LEU CD1  C  22.818  13.831 -55.719 1.00 . B B .  59 LEU CD1  1 1 
        4 34709 2 2  60 LEU CD2  C  23.820  11.495 -56.030 1.00 . B B .  59 LEU CD2  1 1 
        4 34710 2 2  60 LEU CG   C  23.793  12.774 -55.145 1.00 . B B .  59 LEU CG   1 1 
        4 34711 2 2  60 LEU H    H  27.986  14.334 -55.584 1.00 . B B .  59 LEU H    1 1 
        4 34712 2 2  60 LEU HA   H  25.811  12.984 -57.013 1.00 . B B .  59 LEU HA   1 1 
        4 34713 2 2  60 LEU HB2  H  25.811  12.602 -54.362 1.00 . B B .  59 LEU HB2  1 1 
        4 34714 2 2  60 LEU HB3  H  25.180  14.235 -54.319 1.00 . B B .  59 LEU HB3  1 1 
        4 34715 2 2  60 LEU HD11 H  22.773  14.684 -55.055 1.00 . B B .  59 LEU HD11 1 1 
        4 34716 2 2  60 LEU HD12 H  21.829  13.403 -55.806 1.00 . B B .  59 LEU HD12 1 1 
        4 34717 2 2  60 LEU HD13 H  23.152  14.158 -56.697 1.00 . B B .  59 LEU HD13 1 1 
        4 34718 2 2  60 LEU HD21 H  24.463  10.751 -55.580 1.00 . B B .  59 LEU HD21 1 1 
        4 34719 2 2  60 LEU HD22 H  24.190  11.735 -57.020 1.00 . B B .  59 LEU HD22 1 1 
        4 34720 2 2  60 LEU HD23 H  22.819  11.086 -56.115 1.00 . B B .  59 LEU HD23 1 1 
        4 34721 2 2  60 LEU HG   H  23.400  12.481 -54.178 1.00 . B B .  59 LEU HG   1 1 
        4 34722 2 2  60 LEU N    N  27.517  13.563 -55.970 1.00 . B B .  59 LEU N    1 1 
        4 34723 2 2  60 LEU O    O  25.370  15.998 -56.020 1.00 . B B .  59 LEU O    1 1 
        4 34724 2 2  61 SER C    C  24.697  16.865 -59.179 1.00 . B B .  60 SER C    1 1 
        4 34725 2 2  61 SER CA   C  26.143  16.610 -58.706 1.00 . B B .  60 SER CA   1 1 
        4 34726 2 2  61 SER CB   C  27.135  16.628 -59.892 1.00 . B B .  60 SER CB   1 1 
        4 34727 2 2  61 SER H    H  26.610  14.567 -58.510 1.00 . B B .  60 SER H    1 1 
        4 34728 2 2  61 SER HA   H  26.427  17.391 -58.005 1.00 . B B .  60 SER HA   1 1 
        4 34729 2 2  61 SER HB2  H  26.816  15.918 -60.642 1.00 . B B .  60 SER HB2  1 1 
        4 34730 2 2  61 SER HB3  H  27.165  17.619 -60.325 1.00 . B B .  60 SER HB3  1 1 
        4 34731 2 2  61 SER HG   H  28.667  15.404 -59.805 1.00 . B B .  60 SER HG   1 1 
        4 34732 2 2  61 SER N    N  26.234  15.318 -58.017 1.00 . B B .  60 SER N    1 1 
        4 34733 2 2  61 SER O    O  24.347  16.637 -60.345 1.00 . B B .  60 SER O    1 1 
        4 34734 2 2  61 SER OG   O  28.444  16.277 -59.469 1.00 . B B .  60 SER OG   1 1 
        4 34735 2 2  62 ASP C    C  22.118  18.857 -57.634 1.00 . B B .  61 ASP C    1 1 
        4 34736 2 2  62 ASP CA   C  22.447  17.601 -58.438 1.00 . B B .  61 ASP CA   1 1 
        4 34737 2 2  62 ASP CB   C  21.544  16.413 -57.995 1.00 . B B .  61 ASP CB   1 1 
        4 34738 2 2  62 ASP CG   C  20.042  16.760 -57.944 1.00 . B B .  61 ASP CG   1 1 
        4 34739 2 2  62 ASP H    H  24.225  17.367 -57.318 1.00 . B B .  61 ASP H    1 1 
        4 34740 2 2  62 ASP HA   H  22.289  17.802 -59.497 1.00 . B B .  61 ASP HA   1 1 
        4 34741 2 2  62 ASP HB2  H  21.686  15.595 -58.690 1.00 . B B .  61 ASP HB2  1 1 
        4 34742 2 2  62 ASP HB3  H  21.860  16.079 -57.008 1.00 . B B .  61 ASP HB3  1 1 
        4 34743 2 2  62 ASP N    N  23.865  17.276 -58.224 1.00 . B B .  61 ASP N    1 1 
        4 34744 2 2  62 ASP O    O  21.554  19.821 -58.157 1.00 . B B .  61 ASP O    1 1 
        4 34745 2 2  62 ASP OD1  O  19.383  16.777 -59.007 1.00 . B B .  61 ASP OD1  1 1 
        4 34746 2 2  62 ASP OD2  O  19.524  17.047 -56.843 1.00 . B B .  61 ASP OD2  1 1 
        4 34747 2 2  63 LYS C    C  23.316  21.029 -55.636 1.00 . B B .  62 LYS C    1 1 
        4 34748 2 2  63 LYS CA   C  22.264  19.920 -55.406 1.00 . B B .  62 LYS CA   1 1 
        4 34749 2 2  63 LYS CB   C  22.336  19.392 -53.945 1.00 . B B .  62 LYS CB   1 1 
        4 34750 2 2  63 LYS CD   C  19.845  18.650 -53.852 1.00 . B B .  62 LYS CD   1 1 
        4 34751 2 2  63 LYS CE   C  19.397  19.880 -53.043 1.00 . B B .  62 LYS CE   1 1 
        4 34752 2 2  63 LYS CG   C  21.330  18.259 -53.614 1.00 . B B .  62 LYS CG   1 1 
        4 34753 2 2  63 LYS H    H  22.898  17.997 -56.011 1.00 . B B .  62 LYS H    1 1 
        4 34754 2 2  63 LYS HA   H  21.272  20.327 -55.583 1.00 . B B .  62 LYS HA   1 1 
        4 34755 2 2  63 LYS HB2  H  23.338  19.018 -53.758 1.00 . B B .  62 LYS HB2  1 1 
        4 34756 2 2  63 LYS HB3  H  22.149  20.218 -53.267 1.00 . B B .  62 LYS HB3  1 1 
        4 34757 2 2  63 LYS HD2  H  19.702  18.860 -54.908 1.00 . B B .  62 LYS HD2  1 1 
        4 34758 2 2  63 LYS HD3  H  19.214  17.807 -53.580 1.00 . B B .  62 LYS HD3  1 1 
        4 34759 2 2  63 LYS HE2  H  19.973  20.739 -53.359 1.00 . B B .  62 LYS HE2  1 1 
        4 34760 2 2  63 LYS HE3  H  18.346  20.069 -53.236 1.00 . B B .  62 LYS HE3  1 1 
        4 34761 2 2  63 LYS HG2  H  21.565  17.403 -54.237 1.00 . B B .  62 LYS HG2  1 1 
        4 34762 2 2  63 LYS HG3  H  21.456  17.976 -52.574 1.00 . B B .  62 LYS HG3  1 1 
        4 34763 2 2  63 LYS HZ1  H  19.031  18.878 -51.249 1.00 . B B .  62 LYS HZ1  1 1 
        4 34764 2 2  63 LYS HZ2  H  19.285  20.544 -51.072 1.00 . B B .  62 LYS HZ2  1 1 
        4 34765 2 2  63 LYS HZ3  H  20.591  19.521 -51.374 1.00 . B B .  62 LYS HZ3  1 1 
        4 34766 2 2  63 LYS N    N  22.475  18.811 -56.345 1.00 . B B .  62 LYS N    1 1 
        4 34767 2 2  63 LYS NZ   N  19.589  19.692 -51.587 1.00 . B B .  62 LYS NZ   1 1 
        4 34768 2 2  63 LYS O    O  24.422  20.725 -56.104 1.00 . B B .  62 LYS O    1 1 
        4 34769 2 2  64 PRO C    C  25.172  23.172 -54.495 1.00 . B B .  63 PRO C    1 1 
        4 34770 2 2  64 PRO CA   C  23.966  23.441 -55.419 1.00 . B B .  63 PRO CA   1 1 
        4 34771 2 2  64 PRO CB   C  23.149  24.687 -54.963 1.00 . B B .  63 PRO CB   1 1 
        4 34772 2 2  64 PRO CD   C  21.634  22.829 -54.947 1.00 . B B .  63 PRO CD   1 1 
        4 34773 2 2  64 PRO CG   C  21.717  24.317 -55.219 1.00 . B B .  63 PRO CG   1 1 
        4 34774 2 2  64 PRO HA   H  24.314  23.579 -56.440 1.00 . B B .  63 PRO HA   1 1 
        4 34775 2 2  64 PRO HB2  H  23.314  24.888 -53.902 1.00 . B B .  63 PRO HB2  1 1 
        4 34776 2 2  64 PRO HB3  H  23.422  25.555 -55.550 1.00 . B B .  63 PRO HB3  1 1 
        4 34777 2 2  64 PRO HD2  H  21.448  22.636 -53.894 1.00 . B B .  63 PRO HD2  1 1 
        4 34778 2 2  64 PRO HD3  H  20.859  22.373 -55.551 1.00 . B B .  63 PRO HD3  1 1 
        4 34779 2 2  64 PRO HG2  H  21.061  24.866 -54.548 1.00 . B B .  63 PRO HG2  1 1 
        4 34780 2 2  64 PRO HG3  H  21.451  24.520 -56.251 1.00 . B B .  63 PRO HG3  1 1 
        4 34781 2 2  64 PRO N    N  22.982  22.332 -55.345 1.00 . B B .  63 PRO N    1 1 
        4 34782 2 2  64 PRO O    O  24.998  23.011 -53.278 1.00 . B B .  63 PRO O    1 1 
        4 34783 2 2  65 ALA C    C  28.056  23.744 -53.379 1.00 . B B .  64 ALA C    1 1 
        4 34784 2 2  65 ALA CA   C  27.610  22.675 -54.402 1.00 . B B .  64 ALA CA   1 1 
        4 34785 2 2  65 ALA CB   C  28.723  22.362 -55.421 1.00 . B B .  64 ALA CB   1 1 
        4 34786 2 2  65 ALA H    H  26.436  23.299 -56.050 1.00 . B B .  64 ALA H    1 1 
        4 34787 2 2  65 ALA HA   H  27.392  21.755 -53.867 1.00 . B B .  64 ALA HA   1 1 
        4 34788 2 2  65 ALA HB1  H  28.987  23.261 -55.963 1.00 . B B .  64 ALA HB1  1 1 
        4 34789 2 2  65 ALA HB2  H  28.379  21.613 -56.126 1.00 . B B .  64 ALA HB2  1 1 
        4 34790 2 2  65 ALA HB3  H  29.598  21.988 -54.906 1.00 . B B .  64 ALA HB3  1 1 
        4 34791 2 2  65 ALA N    N  26.377  23.079 -55.099 1.00 . B B .  64 ALA N    1 1 
        4 34792 2 2  65 ALA O    O  28.862  24.628 -53.685 1.00 . B B .  64 ALA O    1 1 
        4 34793 2 2  66 LYS C    C  28.170  23.592 -49.870 1.00 . B B .  65 LYS C    1 1 
        4 34794 2 2  66 LYS CA   C  27.776  24.508 -51.031 1.00 . B B .  65 LYS CA   1 1 
        4 34795 2 2  66 LYS CB   C  26.556  25.396 -50.659 1.00 . B B .  65 LYS CB   1 1 
        4 34796 2 2  66 LYS CD   C  25.485  27.061 -49.002 1.00 . B B .  65 LYS CD   1 1 
        4 34797 2 2  66 LYS CE   C  24.395  26.077 -48.534 1.00 . B B .  65 LYS CE   1 1 
        4 34798 2 2  66 LYS CG   C  26.782  26.344 -49.450 1.00 . B B .  65 LYS CG   1 1 
        4 34799 2 2  66 LYS H    H  26.767  22.977 -52.061 1.00 . B B .  65 LYS H    1 1 
        4 34800 2 2  66 LYS HA   H  28.622  25.151 -51.281 1.00 . B B .  65 LYS HA   1 1 
        4 34801 2 2  66 LYS HB2  H  26.303  26.006 -51.520 1.00 . B B .  65 LYS HB2  1 1 
        4 34802 2 2  66 LYS HB3  H  25.710  24.750 -50.439 1.00 . B B .  65 LYS HB3  1 1 
        4 34803 2 2  66 LYS HD2  H  25.721  27.732 -48.185 1.00 . B B .  65 LYS HD2  1 1 
        4 34804 2 2  66 LYS HD3  H  25.099  27.641 -49.834 1.00 . B B .  65 LYS HD3  1 1 
        4 34805 2 2  66 LYS HE2  H  24.219  25.344 -49.310 1.00 . B B .  65 LYS HE2  1 1 
        4 34806 2 2  66 LYS HE3  H  24.732  25.572 -47.637 1.00 . B B .  65 LYS HE3  1 1 
        4 34807 2 2  66 LYS HG2  H  27.169  25.762 -48.617 1.00 . B B .  65 LYS HG2  1 1 
        4 34808 2 2  66 LYS HG3  H  27.520  27.089 -49.727 1.00 . B B .  65 LYS HG3  1 1 
        4 34809 2 2  66 LYS HZ1  H  23.245  27.439 -47.456 1.00 . B B .  65 LYS HZ1  1 1 
        4 34810 2 2  66 LYS HZ2  H  22.384  26.082 -47.973 1.00 . B B .  65 LYS HZ2  1 1 
        4 34811 2 2  66 LYS HZ3  H  22.786  27.299 -49.075 1.00 . B B .  65 LYS HZ3  1 1 
        4 34812 2 2  66 LYS N    N  27.462  23.657 -52.178 1.00 . B B .  65 LYS N    1 1 
        4 34813 2 2  66 LYS NZ   N  23.115  26.772 -48.240 1.00 . B B .  65 LYS NZ   1 1 
        4 34814 2 2  66 LYS O    O  27.308  23.076 -49.140 1.00 . B B .  65 LYS O    1 1 
        4 34815 2 2  67 ASN C    C  30.415  23.370 -47.491 1.00 . B B .  66 ASN C    1 1 
        4 34816 2 2  67 ASN CA   C  30.031  22.486 -48.689 1.00 . B B .  66 ASN CA   1 1 
        4 34817 2 2  67 ASN CB   C  31.259  21.682 -49.202 1.00 . B B .  66 ASN CB   1 1 
        4 34818 2 2  67 ASN CG   C  31.856  20.687 -48.184 1.00 . B B .  66 ASN CG   1 1 
        4 34819 2 2  67 ASN H    H  30.084  23.686 -50.442 1.00 . B B .  66 ASN H    1 1 
        4 34820 2 2  67 ASN HA   H  29.266  21.782 -48.367 1.00 . B B .  66 ASN HA   1 1 
        4 34821 2 2  67 ASN HB2  H  30.964  21.116 -50.076 1.00 . B B .  66 ASN HB2  1 1 
        4 34822 2 2  67 ASN HB3  H  32.036  22.381 -49.496 1.00 . B B .  66 ASN HB3  1 1 
        4 34823 2 2  67 ASN HD21 H  30.070  20.272 -47.394 1.00 . B B .  66 ASN HD21 1 1 
        4 34824 2 2  67 ASN HD22 H  31.413  19.456 -46.684 1.00 . B B .  66 ASN HD22 1 1 
        4 34825 2 2  67 ASN N    N  29.474  23.314 -49.771 1.00 . B B .  66 ASN N    1 1 
        4 34826 2 2  67 ASN ND2  N  31.028  20.075 -47.340 1.00 . B B .  66 ASN ND2  1 1 
        4 34827 2 2  67 ASN O    O  30.587  22.864 -46.386 1.00 . B B .  66 ASN O    1 1 
        4 34828 2 2  67 ASN OD1  O  33.064  20.457 -48.169 1.00 . B B .  66 ASN OD1  1 1 
        4 34829 2 2  68 ILE C    C  29.784  25.802 -45.625 1.00 . B B .  67 ILE C    1 1 
        4 34830 2 2  68 ILE CA   C  30.916  25.659 -46.681 1.00 . B B .  67 ILE CA   1 1 
        4 34831 2 2  68 ILE CB   C  31.352  27.053 -47.305 1.00 . B B .  67 ILE CB   1 1 
        4 34832 2 2  68 ILE CD1  C  33.008  27.651 -45.365 1.00 . B B .  67 ILE CD1  1 1 
        4 34833 2 2  68 ILE CG1  C  31.799  28.077 -46.199 1.00 . B B .  67 ILE CG1  1 1 
        4 34834 2 2  68 ILE CG2  C  30.263  27.662 -48.232 1.00 . B B .  67 ILE CG2  1 1 
        4 34835 2 2  68 ILE H    H  30.354  25.027 -48.627 1.00 . B B .  67 ILE H    1 1 
        4 34836 2 2  68 ILE HA   H  31.792  25.245 -46.183 1.00 . B B .  67 ILE HA   1 1 
        4 34837 2 2  68 ILE HB   H  32.215  26.851 -47.941 1.00 . B B .  67 ILE HB   1 1 
        4 34838 2 2  68 ILE HD11 H  33.863  27.509 -46.010 1.00 . B B .  67 ILE HD11 1 1 
        4 34839 2 2  68 ILE HD12 H  32.790  26.730 -44.846 1.00 . B B .  67 ILE HD12 1 1 
        4 34840 2 2  68 ILE HD13 H  33.233  28.424 -44.642 1.00 . B B .  67 ILE HD13 1 1 
        4 34841 2 2  68 ILE HG12 H  32.058  29.015 -46.672 1.00 . B B .  67 ILE HG12 1 1 
        4 34842 2 2  68 ILE HG13 H  30.975  28.251 -45.518 1.00 . B B .  67 ILE HG13 1 1 
        4 34843 2 2  68 ILE HG21 H  30.619  28.592 -48.660 1.00 . B B .  67 ILE HG21 1 1 
        4 34844 2 2  68 ILE HG22 H  29.363  27.857 -47.663 1.00 . B B .  67 ILE HG22 1 1 
        4 34845 2 2  68 ILE HG23 H  30.033  26.969 -49.032 1.00 . B B .  67 ILE HG23 1 1 
        4 34846 2 2  68 ILE N    N  30.533  24.694 -47.724 1.00 . B B .  67 ILE N    1 1 
        4 34847 2 2  68 ILE O    O  28.825  26.577 -45.786 1.00 . B B .  67 ILE O    1 1 
        4 34848 2 2  69 ILE C    C  29.739  25.473 -42.186 1.00 . B B .  68 ILE C    1 1 
        4 34849 2 2  69 ILE CA   C  28.957  25.020 -43.424 1.00 . B B .  68 ILE CA   1 1 
        4 34850 2 2  69 ILE CB   C  28.201  23.647 -43.149 1.00 . B B .  68 ILE CB   1 1 
        4 34851 2 2  69 ILE CD1  C  30.208  21.947 -43.396 1.00 . B B .  68 ILE CD1  1 1 
        4 34852 2 2  69 ILE CG1  C  29.112  22.521 -42.506 1.00 . B B .  68 ILE CG1  1 1 
        4 34853 2 2  69 ILE CG2  C  27.518  23.139 -44.450 1.00 . B B .  68 ILE CG2  1 1 
        4 34854 2 2  69 ILE H    H  30.589  24.300 -44.571 1.00 . B B .  68 ILE H    1 1 
        4 34855 2 2  69 ILE HA   H  28.199  25.776 -43.635 1.00 . B B .  68 ILE HA   1 1 
        4 34856 2 2  69 ILE HB   H  27.397  23.869 -42.445 1.00 . B B .  68 ILE HB   1 1 
        4 34857 2 2  69 ILE HD11 H  30.887  22.737 -43.692 1.00 . B B .  68 ILE HD11 1 1 
        4 34858 2 2  69 ILE HD12 H  29.765  21.512 -44.282 1.00 . B B .  68 ILE HD12 1 1 
        4 34859 2 2  69 ILE HD13 H  30.754  21.188 -42.859 1.00 . B B .  68 ILE HD13 1 1 
        4 34860 2 2  69 ILE HG12 H  29.599  22.926 -41.630 1.00 . B B .  68 ILE HG12 1 1 
        4 34861 2 2  69 ILE HG13 H  28.482  21.699 -42.196 1.00 . B B .  68 ILE HG13 1 1 
        4 34862 2 2  69 ILE HG21 H  26.813  23.877 -44.808 1.00 . B B .  68 ILE HG21 1 1 
        4 34863 2 2  69 ILE HG22 H  26.994  22.214 -44.254 1.00 . B B .  68 ILE HG22 1 1 
        4 34864 2 2  69 ILE HG23 H  28.270  22.965 -45.214 1.00 . B B .  68 ILE HG23 1 1 
        4 34865 2 2  69 ILE N    N  29.873  24.968 -44.575 1.00 . B B .  68 ILE N    1 1 
        4 34866 2 2  69 ILE O    O  30.927  25.153 -42.039 1.00 . B B .  68 ILE O    1 1 
        4 34867 2 2  70 LEU C    C  29.030  25.824 -38.944 1.00 . B B .  69 LEU C    1 1 
        4 34868 2 2  70 LEU CA   C  29.648  26.698 -40.041 1.00 . B B .  69 LEU CA   1 1 
        4 34869 2 2  70 LEU CB   C  29.375  28.209 -39.788 1.00 . B B .  69 LEU CB   1 1 
        4 34870 2 2  70 LEU CD1  C  31.556  28.653 -38.502 1.00 . B B .  69 LEU CD1  1 1 
        4 34871 2 2  70 LEU CD2  C  29.597  30.293 -38.291 1.00 . B B .  69 LEU CD2  1 1 
        4 34872 2 2  70 LEU CG   C  30.015  28.810 -38.492 1.00 . B B .  69 LEU CG   1 1 
        4 34873 2 2  70 LEU H    H  28.195  26.602 -41.586 1.00 . B B .  69 LEU H    1 1 
        4 34874 2 2  70 LEU HA   H  30.728  26.534 -40.058 1.00 . B B .  69 LEU HA   1 1 
        4 34875 2 2  70 LEU HB2  H  29.751  28.764 -40.644 1.00 . B B .  69 LEU HB2  1 1 
        4 34876 2 2  70 LEU HB3  H  28.300  28.358 -39.740 1.00 . B B .  69 LEU HB3  1 1 
        4 34877 2 2  70 LEU HD11 H  31.814  27.604 -38.565 1.00 . B B .  69 LEU HD11 1 1 
        4 34878 2 2  70 LEU HD12 H  31.974  29.062 -37.592 1.00 . B B .  69 LEU HD12 1 1 
        4 34879 2 2  70 LEU HD13 H  31.976  29.176 -39.354 1.00 . B B .  69 LEU HD13 1 1 
        4 34880 2 2  70 LEU HD21 H  28.520  30.361 -38.218 1.00 . B B .  69 LEU HD21 1 1 
        4 34881 2 2  70 LEU HD22 H  29.939  30.893 -39.126 1.00 . B B .  69 LEU HD22 1 1 
        4 34882 2 2  70 LEU HD23 H  30.035  30.675 -37.377 1.00 . B B .  69 LEU HD23 1 1 
        4 34883 2 2  70 LEU HG   H  29.648  28.250 -37.641 1.00 . B B .  69 LEU HG   1 1 
        4 34884 2 2  70 LEU N    N  29.087  26.276 -41.334 1.00 . B B .  69 LEU N    1 1 
        4 34885 2 2  70 LEU O    O  27.856  25.985 -38.604 1.00 . B B .  69 LEU O    1 1 
        4 34886 2 2  71 LEU C    C  30.446  23.435 -36.515 1.00 . B B .  70 LEU C    1 1 
        4 34887 2 2  71 LEU CA   C  29.328  23.856 -37.478 1.00 . B B .  70 LEU CA   1 1 
        4 34888 2 2  71 LEU CB   C  28.789  22.625 -38.263 1.00 . B B .  70 LEU CB   1 1 
        4 34889 2 2  71 LEU CD1  C  26.938  22.015 -36.589 1.00 . B B .  70 LEU CD1  1 1 
        4 34890 2 2  71 LEU CD2  C  27.752  20.286 -38.288 1.00 . B B .  70 LEU CD2  1 1 
        4 34891 2 2  71 LEU CG   C  28.147  21.492 -37.404 1.00 . B B .  70 LEU CG   1 1 
        4 34892 2 2  71 LEU H    H  30.770  24.874 -38.659 1.00 . B B .  70 LEU H    1 1 
        4 34893 2 2  71 LEU HA   H  28.516  24.290 -36.900 1.00 . B B .  70 LEU HA   1 1 
        4 34894 2 2  71 LEU HB2  H  28.043  22.979 -38.971 1.00 . B B .  70 LEU HB2  1 1 
        4 34895 2 2  71 LEU HB3  H  29.609  22.200 -38.832 1.00 . B B .  70 LEU HB3  1 1 
        4 34896 2 2  71 LEU HD11 H  26.509  21.206 -36.012 1.00 . B B .  70 LEU HD11 1 1 
        4 34897 2 2  71 LEU HD12 H  26.186  22.417 -37.256 1.00 . B B .  70 LEU HD12 1 1 
        4 34898 2 2  71 LEU HD13 H  27.268  22.794 -35.913 1.00 . B B .  70 LEU HD13 1 1 
        4 34899 2 2  71 LEU HD21 H  28.627  19.904 -38.796 1.00 . B B .  70 LEU HD21 1 1 
        4 34900 2 2  71 LEU HD22 H  27.015  20.591 -39.022 1.00 . B B .  70 LEU HD22 1 1 
        4 34901 2 2  71 LEU HD23 H  27.334  19.503 -37.669 1.00 . B B .  70 LEU HD23 1 1 
        4 34902 2 2  71 LEU HG   H  28.884  21.143 -36.690 1.00 . B B .  70 LEU HG   1 1 
        4 34903 2 2  71 LEU N    N  29.819  24.878 -38.416 1.00 . B B .  70 LEU N    1 1 
        4 34904 2 2  71 LEU O    O  30.244  23.380 -35.293 1.00 . B B .  70 LEU O    1 1 
        4 34905 2 2  72 ILE C    C  33.430  23.883 -35.574 1.00 . B B .  71 ILE C    1 1 
        4 34906 2 2  72 ILE CA   C  32.800  22.682 -36.324 1.00 . B B .  71 ILE CA   1 1 
        4 34907 2 2  72 ILE CB   C  33.869  21.971 -37.248 1.00 . B B .  71 ILE CB   1 1 
        4 34908 2 2  72 ILE CD1  C  34.119  20.199 -39.145 1.00 . B B .  71 ILE CD1  1 1 
        4 34909 2 2  72 ILE CG1  C  33.201  20.848 -38.115 1.00 . B B .  71 ILE CG1  1 1 
        4 34910 2 2  72 ILE CG2  C  35.042  21.397 -36.396 1.00 . B B .  71 ILE CG2  1 1 
        4 34911 2 2  72 ILE H    H  31.713  23.227 -38.056 1.00 . B B .  71 ILE H    1 1 
        4 34912 2 2  72 ILE HA   H  32.450  21.950 -35.591 1.00 . B B .  71 ILE HA   1 1 
        4 34913 2 2  72 ILE HB   H  34.283  22.724 -37.916 1.00 . B B .  71 ILE HB   1 1 
        4 34914 2 2  72 ILE HD11 H  34.494  20.951 -39.823 1.00 . B B .  71 ILE HD11 1 1 
        4 34915 2 2  72 ILE HD12 H  33.563  19.459 -39.700 1.00 . B B .  71 ILE HD12 1 1 
        4 34916 2 2  72 ILE HD13 H  34.947  19.719 -38.642 1.00 . B B .  71 ILE HD13 1 1 
        4 34917 2 2  72 ILE HG12 H  32.839  20.059 -37.469 1.00 . B B .  71 ILE HG12 1 1 
        4 34918 2 2  72 ILE HG13 H  32.360  21.268 -38.655 1.00 . B B .  71 ILE HG13 1 1 
        4 34919 2 2  72 ILE HG21 H  35.509  22.195 -35.832 1.00 . B B .  71 ILE HG21 1 1 
        4 34920 2 2  72 ILE HG22 H  35.785  20.947 -37.044 1.00 . B B .  71 ILE HG22 1 1 
        4 34921 2 2  72 ILE HG23 H  34.668  20.648 -35.711 1.00 . B B .  71 ILE HG23 1 1 
        4 34922 2 2  72 ILE N    N  31.628  23.134 -37.088 1.00 . B B .  71 ILE N    1 1 
        4 34923 2 2  72 ILE O    O  34.227  24.645 -36.141 1.00 . B B .  71 ILE O    1 1 
        4 34924 2 2  73 GLY C    C  34.929  24.536 -32.830 1.00 . B B .  72 GLY C    1 1 
        4 34925 2 2  73 GLY CA   C  33.593  25.029 -33.384 1.00 . B B .  72 GLY CA   1 1 
        4 34926 2 2  73 GLY H    H  32.218  23.541 -34.010 1.00 . B B .  72 GLY H    1 1 
        4 34927 2 2  73 GLY HA2  H  33.745  25.980 -33.885 1.00 . B B .  72 GLY HA2  1 1 
        4 34928 2 2  73 GLY HA3  H  32.913  25.182 -32.557 1.00 . B B .  72 GLY HA3  1 1 
        4 34929 2 2  73 GLY N    N  32.985  24.071 -34.314 1.00 . B B .  72 GLY N    1 1 
        4 34930 2 2  73 GLY O    O  35.661  25.310 -32.198 1.00 . B B .  72 GLY O    1 1 
        4 34931 2 2  74 ASP C    C  36.622  22.384 -31.200 1.00 . B B .  73 ASP C    1 1 
        4 34932 2 2  74 ASP CA   C  36.451  22.539 -32.727 1.00 . B B .  73 ASP CA   1 1 
        4 34933 2 2  74 ASP CB   C  37.681  23.218 -33.397 1.00 . B B .  73 ASP CB   1 1 
        4 34934 2 2  74 ASP CG   C  39.002  22.478 -33.124 1.00 . B B .  73 ASP CG   1 1 
        4 34935 2 2  74 ASP H    H  34.496  22.703 -33.486 1.00 . B B .  73 ASP H    1 1 
        4 34936 2 2  74 ASP HA   H  36.358  21.536 -33.143 1.00 . B B .  73 ASP HA   1 1 
        4 34937 2 2  74 ASP HB2  H  37.519  23.255 -34.470 1.00 . B B .  73 ASP HB2  1 1 
        4 34938 2 2  74 ASP HB3  H  37.762  24.236 -33.028 1.00 . B B .  73 ASP HB3  1 1 
        4 34939 2 2  74 ASP N    N  35.199  23.234 -33.063 1.00 . B B .  73 ASP N    1 1 
        4 34940 2 2  74 ASP O    O  36.384  21.304 -30.646 1.00 . B B .  73 ASP O    1 1 
        4 34941 2 2  74 ASP OD1  O  39.263  21.451 -33.787 1.00 . B B .  73 ASP OD1  1 1 
        4 34942 2 2  74 ASP OD2  O  39.767  22.902 -32.224 1.00 . B B .  73 ASP OD2  1 1 
        4 34943 2 2  75 GLY C    C  37.881  24.752 -28.618 1.00 . B B .  74 GLY C    1 1 
        4 34944 2 2  75 GLY CA   C  37.193  23.481 -29.091 1.00 . B B .  74 GLY CA   1 1 
        4 34945 2 2  75 GLY H    H  37.216  24.291 -31.039 1.00 . B B .  74 GLY H    1 1 
        4 34946 2 2  75 GLY HA2  H  36.212  23.401 -28.633 1.00 . B B .  74 GLY HA2  1 1 
        4 34947 2 2  75 GLY HA3  H  37.788  22.629 -28.791 1.00 . B B .  74 GLY HA3  1 1 
        4 34948 2 2  75 GLY N    N  37.030  23.470 -30.534 1.00 . B B .  74 GLY N    1 1 
        4 34949 2 2  75 GLY O    O  39.022  25.017 -29.002 1.00 . B B .  74 GLY O    1 1 
        4 34950 2 2  76 MET C    C  38.415  26.480 -25.855 1.00 . B B .  75 MET C    1 1 
        4 34951 2 2  76 MET CA   C  37.739  26.781 -27.207 1.00 . B B .  75 MET CA   1 1 
        4 34952 2 2  76 MET CB   C  36.604  27.826 -27.023 1.00 . B B .  75 MET CB   1 1 
        4 34953 2 2  76 MET CE   C  35.658  28.792 -31.015 1.00 . B B .  75 MET CE   1 1 
        4 34954 2 2  76 MET CG   C  35.803  28.116 -28.304 1.00 . B B .  75 MET CG   1 1 
        4 34955 2 2  76 MET H    H  36.268  25.283 -27.557 1.00 . B B .  75 MET H    1 1 
        4 34956 2 2  76 MET HA   H  38.484  27.187 -27.889 1.00 . B B .  75 MET HA   1 1 
        4 34957 2 2  76 MET HB2  H  35.914  27.470 -26.262 1.00 . B B .  75 MET HB2  1 1 
        4 34958 2 2  76 MET HB3  H  37.040  28.760 -26.678 1.00 . B B .  75 MET HB3  1 1 
        4 34959 2 2  76 MET HE1  H  36.166  29.095 -31.919 1.00 . B B .  75 MET HE1  1 1 
        4 34960 2 2  76 MET HE2  H  34.907  29.528 -30.763 1.00 . B B .  75 MET HE2  1 1 
        4 34961 2 2  76 MET HE3  H  35.184  27.834 -31.176 1.00 . B B .  75 MET HE3  1 1 
        4 34962 2 2  76 MET HG2  H  35.288  27.211 -28.601 1.00 . B B .  75 MET HG2  1 1 
        4 34963 2 2  76 MET HG3  H  35.070  28.890 -28.098 1.00 . B B .  75 MET HG3  1 1 
        4 34964 2 2  76 MET N    N  37.184  25.542 -27.794 1.00 . B B .  75 MET N    1 1 
        4 34965 2 2  76 MET O    O  39.160  27.309 -25.322 1.00 . B B .  75 MET O    1 1 
        4 34966 2 2  76 MET SD   S  36.849  28.660 -29.677 1.00 . B B .  75 MET SD   1 1 
        4 34967 2 2  77 GLY C    C  37.442  23.975 -23.406 1.00 . B B .  76 GLY C    1 1 
        4 34968 2 2  77 GLY CA   C  38.511  24.899 -23.963 1.00 . B B .  76 GLY CA   1 1 
        4 34969 2 2  77 GLY H    H  37.690  24.616 -25.895 1.00 . B B .  76 GLY H    1 1 
        4 34970 2 2  77 GLY HA2  H  39.470  24.388 -23.970 1.00 . B B .  76 GLY HA2  1 1 
        4 34971 2 2  77 GLY HA3  H  38.585  25.783 -23.338 1.00 . B B .  76 GLY HA3  1 1 
        4 34972 2 2  77 GLY N    N  38.152  25.275 -25.330 1.00 . B B .  76 GLY N    1 1 
        4 34973 2 2  77 GLY O    O  36.999  23.077 -24.126 1.00 . B B .  76 GLY O    1 1 
        4 34974 2 2  78 ASP C    C  35.703  22.087 -21.537 1.00 . B B .  77 ASP C    1 1 
        4 34975 2 2  78 ASP CA   C  35.879  23.630 -21.418 1.00 . B B .  77 ASP CA   1 1 
        4 34976 2 2  78 ASP CB   C  34.568  24.423 -21.753 1.00 . B B .  77 ASP CB   1 1 
        4 34977 2 2  78 ASP CG   C  34.061  24.334 -23.207 1.00 . B B .  77 ASP CG   1 1 
        4 34978 2 2  78 ASP H    H  37.658  24.776 -21.593 1.00 . B B .  77 ASP H    1 1 
        4 34979 2 2  78 ASP HA   H  36.084  23.816 -20.368 1.00 . B B .  77 ASP HA   1 1 
        4 34980 2 2  78 ASP HB2  H  33.773  24.074 -21.097 1.00 . B B .  77 ASP HB2  1 1 
        4 34981 2 2  78 ASP HB3  H  34.738  25.472 -21.514 1.00 . B B .  77 ASP HB3  1 1 
        4 34982 2 2  78 ASP N    N  37.075  24.196 -22.120 1.00 . B B .  77 ASP N    1 1 
        4 34983 2 2  78 ASP O    O  35.879  21.364 -20.542 1.00 . B B .  77 ASP O    1 1 
        4 34984 2 2  78 ASP OD1  O  34.513  25.131 -24.061 1.00 . B B .  77 ASP OD1  1 1 
        4 34985 2 2  78 ASP OD2  O  33.192  23.484 -23.488 1.00 . B B .  77 ASP OD2  1 1 
        4 34986 2 2  79 SER C    C  36.425  19.339 -22.771 1.00 . B B .  78 SER C    1 1 
        4 34987 2 2  79 SER CA   C  35.147  20.168 -23.015 1.00 . B B .  78 SER CA   1 1 
        4 34988 2 2  79 SER CB   C  34.684  20.005 -24.476 1.00 . B B .  78 SER CB   1 1 
        4 34989 2 2  79 SER H    H  35.248  22.230 -23.477 1.00 . B B .  78 SER H    1 1 
        4 34990 2 2  79 SER HA   H  34.362  19.820 -22.355 1.00 . B B .  78 SER HA   1 1 
        4 34991 2 2  79 SER HB2  H  35.466  20.349 -25.145 1.00 . B B .  78 SER HB2  1 1 
        4 34992 2 2  79 SER HB3  H  34.479  18.959 -24.680 1.00 . B B .  78 SER HB3  1 1 
        4 34993 2 2  79 SER HG   H  33.405  21.456 -24.076 1.00 . B B .  78 SER HG   1 1 
        4 34994 2 2  79 SER N    N  35.363  21.597 -22.737 1.00 . B B .  78 SER N    1 1 
        4 34995 2 2  79 SER O    O  36.368  18.272 -22.150 1.00 . B B .  78 SER O    1 1 
        4 34996 2 2  79 SER OG   O  33.503  20.760 -24.738 1.00 . B B .  78 SER OG   1 1 
        4 34997 2 2  80 GLU C    C  39.749  19.826 -22.096 1.00 . B B .  79 GLU C    1 1 
        4 34998 2 2  80 GLU CA   C  38.885  19.170 -23.175 1.00 . B B .  79 GLU CA   1 1 
        4 34999 2 2  80 GLU CB   C  39.617  19.183 -24.541 1.00 . B B .  79 GLU CB   1 1 
        4 35000 2 2  80 GLU CD   C  39.622  18.455 -27.001 1.00 . B B .  79 GLU CD   1 1 
        4 35001 2 2  80 GLU CG   C  38.874  18.424 -25.658 1.00 . B B .  79 GLU CG   1 1 
        4 35002 2 2  80 GLU H    H  37.531  20.708 -23.747 1.00 . B B .  79 GLU H    1 1 
        4 35003 2 2  80 GLU HA   H  38.710  18.135 -22.887 1.00 . B B .  79 GLU HA   1 1 
        4 35004 2 2  80 GLU HB2  H  39.750  20.215 -24.859 1.00 . B B .  79 GLU HB2  1 1 
        4 35005 2 2  80 GLU HB3  H  40.600  18.733 -24.419 1.00 . B B .  79 GLU HB3  1 1 
        4 35006 2 2  80 GLU HG2  H  38.738  17.390 -25.348 1.00 . B B .  79 GLU HG2  1 1 
        4 35007 2 2  80 GLU HG3  H  37.897  18.876 -25.792 1.00 . B B .  79 GLU HG3  1 1 
        4 35008 2 2  80 GLU N    N  37.573  19.846 -23.281 1.00 . B B .  79 GLU N    1 1 
        4 35009 2 2  80 GLU O    O  40.259  19.142 -21.197 1.00 . B B .  79 GLU O    1 1 
        4 35010 2 2  80 GLU OE1  O  39.535  19.476 -27.715 1.00 . B B .  79 GLU OE1  1 1 
        4 35011 2 2  80 GLU OE2  O  40.315  17.472 -27.340 1.00 . B B .  79 GLU OE2  1 1 
        4 35012 2 2  81 ILE C    C  39.700  22.259 -20.028 1.00 . B B .  80 ILE C    1 1 
        4 35013 2 2  81 ILE CA   C  40.666  21.918 -21.170 1.00 . B B .  80 ILE CA   1 1 
        4 35014 2 2  81 ILE CB   C  41.297  23.235 -21.765 1.00 . B B .  80 ILE CB   1 1 
        4 35015 2 2  81 ILE CD1  C  43.383  22.035 -22.782 1.00 . B B .  80 ILE CD1  1 1 
        4 35016 2 2  81 ILE CG1  C  42.165  22.920 -23.029 1.00 . B B .  80 ILE CG1  1 1 
        4 35017 2 2  81 ILE CG2  C  42.132  23.995 -20.699 1.00 . B B .  80 ILE CG2  1 1 
        4 35018 2 2  81 ILE H    H  39.551  21.624 -22.956 1.00 . B B .  80 ILE H    1 1 
        4 35019 2 2  81 ILE HA   H  41.473  21.290 -20.788 1.00 . B B .  80 ILE HA   1 1 
        4 35020 2 2  81 ILE HB   H  40.478  23.886 -22.065 1.00 . B B .  80 ILE HB   1 1 
        4 35021 2 2  81 ILE HD11 H  43.926  21.902 -23.707 1.00 . B B .  80 ILE HD11 1 1 
        4 35022 2 2  81 ILE HD12 H  43.066  21.070 -22.411 1.00 . B B .  80 ILE HD12 1 1 
        4 35023 2 2  81 ILE HD13 H  44.032  22.503 -22.053 1.00 . B B .  80 ILE HD13 1 1 
        4 35024 2 2  81 ILE HG12 H  41.550  22.419 -23.763 1.00 . B B .  80 ILE HG12 1 1 
        4 35025 2 2  81 ILE HG13 H  42.519  23.852 -23.455 1.00 . B B .  80 ILE HG13 1 1 
        4 35026 2 2  81 ILE HG21 H  42.933  23.364 -20.336 1.00 . B B .  80 ILE HG21 1 1 
        4 35027 2 2  81 ILE HG22 H  41.498  24.280 -19.869 1.00 . B B .  80 ILE HG22 1 1 
        4 35028 2 2  81 ILE HG23 H  42.556  24.889 -21.140 1.00 . B B .  80 ILE HG23 1 1 
        4 35029 2 2  81 ILE N    N  39.928  21.151 -22.187 1.00 . B B .  80 ILE N    1 1 
        4 35030 2 2  81 ILE O    O  38.669  22.871 -20.272 1.00 . B B .  80 ILE O    1 1 
        4 35031 2 2  82 THR C    C  38.691  23.449 -17.384 1.00 . B B .  81 THR C    1 1 
        4 35032 2 2  82 THR CA   C  39.170  21.982 -17.609 1.00 . B B .  81 THR CA   1 1 
        4 35033 2 2  82 THR CB   C  39.885  21.415 -16.327 1.00 . B B .  81 THR CB   1 1 
        4 35034 2 2  82 THR CG2  C  41.304  21.991 -16.123 1.00 . B B .  81 THR CG2  1 1 
        4 35035 2 2  82 THR H    H  40.914  21.423 -18.679 1.00 . B B .  81 THR H    1 1 
        4 35036 2 2  82 THR HA   H  38.293  21.359 -17.789 1.00 . B B .  81 THR HA   1 1 
        4 35037 2 2  82 THR HB   H  39.975  20.336 -16.444 1.00 . B B .  81 THR HB   1 1 
        4 35038 2 2  82 THR HG1  H  39.223  22.568 -14.861 1.00 . B B .  81 THR HG1  1 1 
        4 35039 2 2  82 THR HG21 H  41.248  23.066 -15.988 1.00 . B B .  81 THR HG21 1 1 
        4 35040 2 2  82 THR HG22 H  41.916  21.776 -16.990 1.00 . B B .  81 THR HG22 1 1 
        4 35041 2 2  82 THR HG23 H  41.754  21.545 -15.249 1.00 . B B .  81 THR HG23 1 1 
        4 35042 2 2  82 THR N    N  40.041  21.842 -18.795 1.00 . B B .  81 THR N    1 1 
        4 35043 2 2  82 THR O    O  39.483  24.339 -17.060 1.00 . B B .  81 THR O    1 1 
        4 35044 2 2  82 THR OG1  O  39.089  21.661 -15.154 1.00 . B B .  81 THR OG1  1 1 
        4 35045 2 2  83 ALA C    C  35.239  24.777 -17.093 1.00 . B B .  82 ALA C    1 1 
        4 35046 2 2  83 ALA CA   C  36.731  24.992 -17.402 1.00 . B B .  82 ALA CA   1 1 
        4 35047 2 2  83 ALA CB   C  36.918  25.900 -18.631 1.00 . B B .  82 ALA CB   1 1 
        4 35048 2 2  83 ALA H    H  36.830  22.935 -17.928 1.00 . B B .  82 ALA H    1 1 
        4 35049 2 2  83 ALA HA   H  37.199  25.474 -16.543 1.00 . B B .  82 ALA HA   1 1 
        4 35050 2 2  83 ALA HB1  H  36.481  26.875 -18.444 1.00 . B B .  82 ALA HB1  1 1 
        4 35051 2 2  83 ALA HB2  H  36.442  25.452 -19.488 1.00 . B B .  82 ALA HB2  1 1 
        4 35052 2 2  83 ALA HB3  H  37.974  26.018 -18.833 1.00 . B B .  82 ALA HB3  1 1 
        4 35053 2 2  83 ALA N    N  37.383  23.681 -17.610 1.00 . B B .  82 ALA N    1 1 
        4 35054 2 2  83 ALA O    O  34.752  25.146 -16.020 1.00 . B B .  82 ALA O    1 1 
        4 35055 2 2  84 ALA C    C  33.017  22.256 -18.062 1.00 . B B .  83 ALA C    1 1 
        4 35056 2 2  84 ALA CA   C  33.121  23.773 -17.896 1.00 . B B .  83 ALA CA   1 1 
        4 35057 2 2  84 ALA CB   C  32.226  24.515 -18.904 1.00 . B B .  83 ALA CB   1 1 
        4 35058 2 2  84 ALA H    H  34.969  23.950 -18.900 1.00 . B B .  83 ALA H    1 1 
        4 35059 2 2  84 ALA HA   H  32.792  24.045 -16.890 1.00 . B B .  83 ALA HA   1 1 
        4 35060 2 2  84 ALA HB1  H  32.334  25.581 -18.767 1.00 . B B .  83 ALA HB1  1 1 
        4 35061 2 2  84 ALA HB2  H  31.187  24.238 -18.753 1.00 . B B .  83 ALA HB2  1 1 
        4 35062 2 2  84 ALA HB3  H  32.519  24.256 -19.912 1.00 . B B .  83 ALA HB3  1 1 
        4 35063 2 2  84 ALA N    N  34.527  24.162 -18.052 1.00 . B B .  83 ALA N    1 1 
        4 35064 2 2  84 ALA O    O  33.069  21.738 -19.188 1.00 . B B .  83 ALA O    1 1 
        4 35065 2 2  85 ARG C    C  32.273  19.678 -15.478 1.00 . B B .  84 ARG C    1 1 
        4 35066 2 2  85 ARG CA   C  32.816  20.088 -16.857 1.00 . B B .  84 ARG CA   1 1 
        4 35067 2 2  85 ARG CB   C  34.198  19.431 -17.108 1.00 . B B .  84 ARG CB   1 1 
        4 35068 2 2  85 ARG CD   C  35.586  17.292 -17.171 1.00 . B B .  84 ARG CD   1 1 
        4 35069 2 2  85 ARG CG   C  34.183  17.889 -17.076 1.00 . B B .  84 ARG CG   1 1 
        4 35070 2 2  85 ARG CZ   C  37.533  17.914 -18.605 1.00 . B B .  84 ARG CZ   1 1 
        4 35071 2 2  85 ARG H    H  32.934  22.048 -16.076 1.00 . B B .  84 ARG H    1 1 
        4 35072 2 2  85 ARG HA   H  32.116  19.761 -17.623 1.00 . B B .  84 ARG HA   1 1 
        4 35073 2 2  85 ARG HB2  H  34.557  19.745 -18.084 1.00 . B B .  84 ARG HB2  1 1 
        4 35074 2 2  85 ARG HB3  H  34.896  19.783 -16.355 1.00 . B B .  84 ARG HB3  1 1 
        4 35075 2 2  85 ARG HD2  H  36.188  17.681 -16.355 1.00 . B B .  84 ARG HD2  1 1 
        4 35076 2 2  85 ARG HD3  H  35.507  16.216 -17.067 1.00 . B B .  84 ARG HD3  1 1 
        4 35077 2 2  85 ARG HE   H  35.671  17.560 -19.263 1.00 . B B .  84 ARG HE   1 1 
        4 35078 2 2  85 ARG HG2  H  33.727  17.559 -16.148 1.00 . B B .  84 ARG HG2  1 1 
        4 35079 2 2  85 ARG HG3  H  33.592  17.526 -17.909 1.00 . B B .  84 ARG HG3  1 1 
        4 35080 2 2  85 ARG HH11 H  37.980  17.824 -16.623 1.00 . B B .  84 ARG HH11 1 1 
        4 35081 2 2  85 ARG HH12 H  39.304  18.235 -17.668 1.00 . B B .  84 ARG HH12 1 1 
        4 35082 2 2  85 ARG HH21 H  37.433  18.018 -20.621 1.00 . B B .  84 ARG HH21 1 1 
        4 35083 2 2  85 ARG HH22 H  38.991  18.348 -19.935 1.00 . B B .  84 ARG HH22 1 1 
        4 35084 2 2  85 ARG N    N  32.922  21.555 -16.922 1.00 . B B .  84 ARG N    1 1 
        4 35085 2 2  85 ARG NE   N  36.240  17.593 -18.459 1.00 . B B .  84 ARG NE   1 1 
        4 35086 2 2  85 ARG NH1  N  38.339  17.996 -17.549 1.00 . B B .  84 ARG NH1  1 1 
        4 35087 2 2  85 ARG NH2  N  38.025  18.107 -19.814 1.00 . B B .  84 ARG NH2  1 1 
        4 35088 2 2  85 ARG O    O  32.500  20.397 -14.495 1.00 . B B .  84 ARG O    1 1 
        4 35089 2 2  86 ASN C    C  30.005  18.937 -13.537 1.00 . B B .  85 ASN C    1 1 
        4 35090 2 2  86 ASN CA   C  30.995  17.950 -14.187 1.00 . B B .  85 ASN CA   1 1 
        4 35091 2 2  86 ASN CB   C  32.136  17.520 -13.201 1.00 . B B .  85 ASN CB   1 1 
        4 35092 2 2  86 ASN CG   C  31.645  16.817 -11.924 1.00 . B B .  85 ASN CG   1 1 
        4 35093 2 2  86 ASN H    H  31.359  18.074 -16.277 1.00 . B B .  85 ASN H    1 1 
        4 35094 2 2  86 ASN HA   H  30.439  17.060 -14.484 1.00 . B B .  85 ASN HA   1 1 
        4 35095 2 2  86 ASN HB2  H  32.803  16.843 -13.710 1.00 . B B .  85 ASN HB2  1 1 
        4 35096 2 2  86 ASN HB3  H  32.695  18.405 -12.914 1.00 . B B .  85 ASN HB3  1 1 
        4 35097 2 2  86 ASN HD21 H  33.153  17.582 -10.869 1.00 . B B .  85 ASN HD21 1 1 
        4 35098 2 2  86 ASN HD22 H  32.056  16.576  -9.992 1.00 . B B .  85 ASN HD22 1 1 
        4 35099 2 2  86 ASN N    N  31.545  18.536 -15.429 1.00 . B B .  85 ASN N    1 1 
        4 35100 2 2  86 ASN ND2  N  32.357  17.008 -10.817 1.00 . B B .  85 ASN ND2  1 1 
        4 35101 2 2  86 ASN O    O  30.330  19.619 -12.556 1.00 . B B .  85 ASN O    1 1 
        4 35102 2 2  86 ASN OD1  O  30.638  16.109 -11.934 1.00 . B B .  85 ASN OD1  1 1 
        4 35103 2 2  87 TYR C    C  27.969  21.437 -13.968 1.00 . B B .  86 TYR C    1 1 
        4 35104 2 2  87 TYR CA   C  27.705  19.927 -13.757 1.00 . B B .  86 TYR CA   1 1 
        4 35105 2 2  87 TYR CB   C  27.271  19.638 -12.284 1.00 . B B .  86 TYR CB   1 1 
        4 35106 2 2  87 TYR CD1  C  25.591  17.716 -12.501 1.00 . B B .  86 TYR CD1  1 1 
        4 35107 2 2  87 TYR CD2  C  27.600  17.305 -11.269 1.00 . B B .  86 TYR CD2  1 1 
        4 35108 2 2  87 TYR CE1  C  25.171  16.425 -12.248 1.00 . B B .  86 TYR CE1  1 1 
        4 35109 2 2  87 TYR CE2  C  27.181  16.009 -11.020 1.00 . B B .  86 TYR CE2  1 1 
        4 35110 2 2  87 TYR CG   C  26.818  18.191 -12.019 1.00 . B B .  86 TYR CG   1 1 
        4 35111 2 2  87 TYR CZ   C  25.965  15.576 -11.508 1.00 . B B .  86 TYR CZ   1 1 
        4 35112 2 2  87 TYR H    H  28.743  18.602 -15.048 1.00 . B B .  86 TYR H    1 1 
        4 35113 2 2  87 TYR HA   H  26.876  19.662 -14.402 1.00 . B B .  86 TYR HA   1 1 
        4 35114 2 2  87 TYR HB2  H  28.103  19.857 -11.623 1.00 . B B .  86 TYR HB2  1 1 
        4 35115 2 2  87 TYR HB3  H  26.449  20.296 -12.023 1.00 . B B .  86 TYR HB3  1 1 
        4 35116 2 2  87 TYR HD1  H  24.964  18.378 -13.085 1.00 . B B .  86 TYR HD1  1 1 
        4 35117 2 2  87 TYR HD2  H  28.555  17.641 -10.886 1.00 . B B .  86 TYR HD2  1 1 
        4 35118 2 2  87 TYR HE1  H  24.219  16.083 -12.634 1.00 . B B .  86 TYR HE1  1 1 
        4 35119 2 2  87 TYR HE2  H  27.806  15.342 -10.441 1.00 . B B .  86 TYR HE2  1 1 
        4 35120 2 2  87 TYR HH   H  25.683  14.084 -10.323 1.00 . B B .  86 TYR HH   1 1 
        4 35121 2 2  87 TYR N    N  28.841  19.080 -14.199 1.00 . B B .  86 TYR N    1 1 
        4 35122 2 2  87 TYR O    O  27.073  22.251 -13.744 1.00 . B B .  86 TYR O    1 1 
        4 35123 2 2  87 TYR OH   O  25.541  14.288 -11.252 1.00 . B B .  86 TYR OH   1 1 
        4 35124 2 2  88 ALA C    C  28.957  23.620 -16.071 1.00 . B B .  87 ALA C    1 1 
        4 35125 2 2  88 ALA CA   C  29.544  23.212 -14.706 1.00 . B B .  87 ALA CA   1 1 
        4 35126 2 2  88 ALA CB   C  31.068  23.398 -14.670 1.00 . B B .  87 ALA CB   1 1 
        4 35127 2 2  88 ALA H    H  29.871  21.123 -14.523 1.00 . B B .  87 ALA H    1 1 
        4 35128 2 2  88 ALA HA   H  29.110  23.841 -13.931 1.00 . B B .  87 ALA HA   1 1 
        4 35129 2 2  88 ALA HB1  H  31.445  23.111 -13.697 1.00 . B B .  87 ALA HB1  1 1 
        4 35130 2 2  88 ALA HB2  H  31.321  24.434 -14.860 1.00 . B B .  87 ALA HB2  1 1 
        4 35131 2 2  88 ALA HB3  H  31.532  22.773 -15.424 1.00 . B B .  87 ALA HB3  1 1 
        4 35132 2 2  88 ALA N    N  29.190  21.810 -14.402 1.00 . B B .  87 ALA N    1 1 
        4 35133 2 2  88 ALA O    O  28.593  24.777 -16.283 1.00 . B B .  87 ALA O    1 1 
        4 35134 2 2  89 GLU C    C  26.742  22.232 -18.180 1.00 . B B .  88 GLU C    1 1 
        4 35135 2 2  89 GLU CA   C  28.188  22.773 -18.288 1.00 . B B .  88 GLU CA   1 1 
        4 35136 2 2  89 GLU CB   C  28.982  22.080 -19.452 1.00 . B B .  88 GLU CB   1 1 
        4 35137 2 2  89 GLU CD   C  29.085  19.682 -18.411 1.00 . B B .  88 GLU CD   1 1 
        4 35138 2 2  89 GLU CG   C  29.842  20.845 -19.076 1.00 . B B .  88 GLU CG   1 1 
        4 35139 2 2  89 GLU H    H  29.335  21.795 -16.792 1.00 . B B .  88 GLU H    1 1 
        4 35140 2 2  89 GLU HA   H  28.116  23.838 -18.515 1.00 . B B .  88 GLU HA   1 1 
        4 35141 2 2  89 GLU HB2  H  28.285  21.775 -20.222 1.00 . B B .  88 GLU HB2  1 1 
        4 35142 2 2  89 GLU HB3  H  29.652  22.819 -19.892 1.00 . B B .  88 GLU HB3  1 1 
        4 35143 2 2  89 GLU HG2  H  30.309  20.470 -19.982 1.00 . B B .  88 GLU HG2  1 1 
        4 35144 2 2  89 GLU HG3  H  30.631  21.176 -18.409 1.00 . B B .  88 GLU HG3  1 1 
        4 35145 2 2  89 GLU N    N  28.896  22.643 -16.995 1.00 . B B .  88 GLU N    1 1 
        4 35146 2 2  89 GLU O    O  25.848  22.710 -18.880 1.00 . B B .  88 GLU O    1 1 
        4 35147 2 2  89 GLU OE1  O  28.466  18.878 -19.136 1.00 . B B .  88 GLU OE1  1 1 
        4 35148 2 2  89 GLU OE2  O  29.112  19.565 -17.158 1.00 . B B .  88 GLU OE2  1 1 
        4 35149 2 2  90 GLY C    C  25.366  19.180 -16.608 1.00 . B B .  89 GLY C    1 1 
        4 35150 2 2  90 GLY CA   C  25.229  20.622 -17.079 1.00 . B B .  89 GLY CA   1 1 
        4 35151 2 2  90 GLY H    H  27.309  20.890 -16.814 1.00 . B B .  89 GLY H    1 1 
        4 35152 2 2  90 GLY HA2  H  24.699  21.201 -16.328 1.00 . B B .  89 GLY HA2  1 1 
        4 35153 2 2  90 GLY HA3  H  24.650  20.633 -17.997 1.00 . B B .  89 GLY HA3  1 1 
        4 35154 2 2  90 GLY N    N  26.540  21.233 -17.307 1.00 . B B .  89 GLY N    1 1 
        4 35155 2 2  90 GLY O    O  24.863  18.824 -15.535 1.00 . B B .  89 GLY O    1 1 
        4 35156 2 2  91 ALA C    C  25.036  16.101 -17.177 1.00 . B B .  90 ALA C    1 1 
        4 35157 2 2  91 ALA CA   C  26.345  16.926 -17.196 1.00 . B B .  90 ALA CA   1 1 
        4 35158 2 2  91 ALA CB   C  27.212  16.663 -15.943 1.00 . B B .  90 ALA CB   1 1 
        4 35159 2 2  91 ALA H    H  26.491  18.785 -18.217 1.00 . B B .  90 ALA H    1 1 
        4 35160 2 2  91 ALA HA   H  26.924  16.596 -18.055 1.00 . B B .  90 ALA HA   1 1 
        4 35161 2 2  91 ALA HB1  H  28.121  17.252 -15.995 1.00 . B B .  90 ALA HB1  1 1 
        4 35162 2 2  91 ALA HB2  H  27.471  15.612 -15.893 1.00 . B B .  90 ALA HB2  1 1 
        4 35163 2 2  91 ALA HB3  H  26.665  16.936 -15.048 1.00 . B B .  90 ALA HB3  1 1 
        4 35164 2 2  91 ALA N    N  26.091  18.378 -17.416 1.00 . B B .  90 ALA N    1 1 
        4 35165 2 2  91 ALA O    O  24.709  15.426 -18.159 1.00 . B B .  90 ALA O    1 1 
        4 35166 2 2  92 GLY C    C  22.282  16.025 -14.683 1.00 . B B .  91 GLY C    1 1 
        4 35167 2 2  92 GLY CA   C  23.019  15.491 -15.896 1.00 . B B .  91 GLY CA   1 1 
        4 35168 2 2  92 GLY H    H  24.626  16.731 -15.323 1.00 . B B .  91 GLY H    1 1 
        4 35169 2 2  92 GLY HA2  H  22.407  15.643 -16.778 1.00 . B B .  91 GLY HA2  1 1 
        4 35170 2 2  92 GLY HA3  H  23.194  14.428 -15.769 1.00 . B B .  91 GLY HA3  1 1 
        4 35171 2 2  92 GLY N    N  24.297  16.180 -16.060 1.00 . B B .  91 GLY N    1 1 
        4 35172 2 2  92 GLY O    O  22.255  15.371 -13.636 1.00 . B B .  91 GLY O    1 1 
        4 35173 2 2  93 GLY C    C  19.761  17.305 -13.237 1.00 . B B .  92 GLY C    1 1 
        4 35174 2 2  93 GLY CA   C  21.034  17.966 -13.759 1.00 . B B .  92 GLY CA   1 1 
        4 35175 2 2  93 GLY H    H  21.726  17.641 -15.731 1.00 . B B .  92 GLY H    1 1 
        4 35176 2 2  93 GLY HA2  H  21.731  18.075 -12.938 1.00 . B B .  92 GLY HA2  1 1 
        4 35177 2 2  93 GLY HA3  H  20.788  18.963 -14.117 1.00 . B B .  92 GLY HA3  1 1 
        4 35178 2 2  93 GLY N    N  21.698  17.231 -14.843 1.00 . B B .  92 GLY N    1 1 
        4 35179 2 2  93 GLY O    O  18.650  17.711 -13.588 1.00 . B B .  92 GLY O    1 1 
        4 35180 2 2  94 PHE C    C  19.617  14.519 -10.796 1.00 . B B .  93 PHE C    1 1 
        4 35181 2 2  94 PHE CA   C  18.910  15.544 -11.685 1.00 . B B .  93 PHE CA   1 1 
        4 35182 2 2  94 PHE CB   C  17.874  14.861 -12.627 1.00 . B B .  93 PHE CB   1 1 
        4 35183 2 2  94 PHE CD1  C  15.699  14.684 -11.292 1.00 . B B .  93 PHE CD1  1 1 
        4 35184 2 2  94 PHE CD2  C  16.793  12.651 -11.936 1.00 . B B .  93 PHE CD2  1 1 
        4 35185 2 2  94 PHE CE1  C  14.696  13.948 -10.683 1.00 . B B .  93 PHE CE1  1 1 
        4 35186 2 2  94 PHE CE2  C  15.793  11.918 -11.326 1.00 . B B .  93 PHE CE2  1 1 
        4 35187 2 2  94 PHE CG   C  16.769  14.050 -11.932 1.00 . B B .  93 PHE CG   1 1 
        4 35188 2 2  94 PHE CZ   C  14.744  12.566 -10.698 1.00 . B B .  93 PHE CZ   1 1 
        4 35189 2 2  94 PHE H    H  20.886  15.992 -12.252 1.00 . B B .  93 PHE H    1 1 
        4 35190 2 2  94 PHE HA   H  18.393  16.263 -11.051 1.00 . B B .  93 PHE HA   1 1 
        4 35191 2 2  94 PHE HB2  H  17.391  15.625 -13.228 1.00 . B B .  93 PHE HB2  1 1 
        4 35192 2 2  94 PHE HB3  H  18.407  14.198 -13.298 1.00 . B B .  93 PHE HB3  1 1 
        4 35193 2 2  94 PHE HD1  H  15.657  15.768 -11.275 1.00 . B B .  93 PHE HD1  1 1 
        4 35194 2 2  94 PHE HD2  H  17.611  12.136 -12.423 1.00 . B B .  93 PHE HD2  1 1 
        4 35195 2 2  94 PHE HE1  H  13.876  14.454 -10.193 1.00 . B B .  93 PHE HE1  1 1 
        4 35196 2 2  94 PHE HE2  H  15.831  10.837 -11.335 1.00 . B B .  93 PHE HE2  1 1 
        4 35197 2 2  94 PHE HZ   H  13.962  11.990 -10.222 1.00 . B B .  93 PHE HZ   1 1 
        4 35198 2 2  94 PHE N    N  19.959  16.273 -12.405 1.00 . B B .  93 PHE N    1 1 
        4 35199 2 2  94 PHE O    O  19.977  13.421 -11.245 1.00 . B B .  93 PHE O    1 1 
        4 35200 2 2  95 PHE C    C  19.475  13.416  -7.635 1.00 . B B .  94 PHE C    1 1 
        4 35201 2 2  95 PHE CA   C  20.538  14.106  -8.529 1.00 . B B .  94 PHE CA   1 1 
        4 35202 2 2  95 PHE CB   C  21.527  15.011  -7.730 1.00 . B B .  94 PHE CB   1 1 
        4 35203 2 2  95 PHE CD1  C  22.898  12.969  -6.936 1.00 . B B .  94 PHE CD1  1 1 
        4 35204 2 2  95 PHE CD2  C  22.958  14.974  -5.622 1.00 . B B .  94 PHE CD2  1 1 
        4 35205 2 2  95 PHE CE1  C  23.740  12.348  -6.028 1.00 . B B .  94 PHE CE1  1 1 
        4 35206 2 2  95 PHE CE2  C  23.794  14.349  -4.720 1.00 . B B .  94 PHE CE2  1 1 
        4 35207 2 2  95 PHE CG   C  22.486  14.302  -6.748 1.00 . B B .  94 PHE CG   1 1 
        4 35208 2 2  95 PHE CZ   C  24.183  13.037  -4.921 1.00 . B B .  94 PHE CZ   1 1 
        4 35209 2 2  95 PHE H    H  19.598  15.840  -9.303 1.00 . B B .  94 PHE H    1 1 
        4 35210 2 2  95 PHE HA   H  21.103  13.326  -9.029 1.00 . B B .  94 PHE HA   1 1 
        4 35211 2 2  95 PHE HB2  H  22.145  15.556  -8.438 1.00 . B B .  94 PHE HB2  1 1 
        4 35212 2 2  95 PHE HB3  H  20.946  15.735  -7.166 1.00 . B B .  94 PHE HB3  1 1 
        4 35213 2 2  95 PHE HD1  H  22.551  12.424  -7.807 1.00 . B B .  94 PHE HD1  1 1 
        4 35214 2 2  95 PHE HD2  H  22.656  15.999  -5.449 1.00 . B B .  94 PHE HD2  1 1 
        4 35215 2 2  95 PHE HE1  H  24.046  11.321  -6.186 1.00 . B B .  94 PHE HE1  1 1 
        4 35216 2 2  95 PHE HE2  H  24.147  14.888  -3.851 1.00 . B B .  94 PHE HE2  1 1 
        4 35217 2 2  95 PHE HZ   H  24.830  12.551  -4.195 1.00 . B B .  94 PHE HZ   1 1 
        4 35218 2 2  95 PHE N    N  19.874  14.932  -9.550 1.00 . B B .  94 PHE N    1 1 
        4 35219 2 2  95 PHE O    O  19.782  12.938  -6.548 1.00 . B B .  94 PHE O    1 1 
        4 35220 2 2  96 LYS C    C  16.595  12.799  -6.182 1.00 . B B .  95 LYS C    1 1 
        4 35221 2 2  96 LYS CA   C  17.078  12.539  -7.636 1.00 . B B .  95 LYS CA   1 1 
        4 35222 2 2  96 LYS CB   C  17.270  10.991  -7.951 1.00 . B B .  95 LYS CB   1 1 
        4 35223 2 2  96 LYS CD   C  18.414   9.978  -5.838 1.00 . B B .  95 LYS CD   1 1 
        4 35224 2 2  96 LYS CE   C  19.756   9.613  -5.184 1.00 . B B .  95 LYS CE   1 1 
        4 35225 2 2  96 LYS CG   C  18.509  10.245  -7.359 1.00 . B B .  95 LYS CG   1 1 
        4 35226 2 2  96 LYS H    H  18.020  13.989  -8.868 1.00 . B B .  95 LYS H    1 1 
        4 35227 2 2  96 LYS HA   H  16.242  12.861  -8.252 1.00 . B B .  95 LYS HA   1 1 
        4 35228 2 2  96 LYS HB2  H  16.388  10.469  -7.605 1.00 . B B .  95 LYS HB2  1 1 
        4 35229 2 2  96 LYS HB3  H  17.308  10.881  -9.033 1.00 . B B .  95 LYS HB3  1 1 
        4 35230 2 2  96 LYS HD2  H  18.034  10.868  -5.348 1.00 . B B .  95 LYS HD2  1 1 
        4 35231 2 2  96 LYS HD3  H  17.712   9.166  -5.674 1.00 . B B .  95 LYS HD3  1 1 
        4 35232 2 2  96 LYS HE2  H  19.575   9.314  -4.156 1.00 . B B .  95 LYS HE2  1 1 
        4 35233 2 2  96 LYS HE3  H  20.204   8.783  -5.718 1.00 . B B .  95 LYS HE3  1 1 
        4 35234 2 2  96 LYS HG2  H  18.599   9.287  -7.863 1.00 . B B .  95 LYS HG2  1 1 
        4 35235 2 2  96 LYS HG3  H  19.397  10.831  -7.566 1.00 . B B .  95 LYS HG3  1 1 
        4 35236 2 2  96 LYS HZ1  H  21.016  10.978  -6.140 1.00 . B B .  95 LYS HZ1  1 1 
        4 35237 2 2  96 LYS HZ2  H  21.550  10.532  -4.600 1.00 . B B .  95 LYS HZ2  1 1 
        4 35238 2 2  96 LYS HZ3  H  20.257  11.605  -4.769 1.00 . B B .  95 LYS HZ3  1 1 
        4 35239 2 2  96 LYS N    N  18.215  13.384  -8.127 1.00 . B B .  95 LYS N    1 1 
        4 35240 2 2  96 LYS NZ   N  20.711  10.759  -5.175 1.00 . B B .  95 LYS NZ   1 1 
        4 35241 2 2  96 LYS O    O  15.572  12.230  -5.790 1.00 . B B .  95 LYS O    1 1 
        4 35242 2 2  97 GLY C    C  16.603  12.916  -3.077 1.00 . B B .  96 GLY C    1 1 
        4 35243 2 2  97 GLY CA   C  16.891  14.056  -4.058 1.00 . B B .  96 GLY CA   1 1 
        4 35244 2 2  97 GLY H    H  18.182  13.940  -5.731 1.00 . B B .  96 GLY H    1 1 
        4 35245 2 2  97 GLY HA2  H  17.667  14.675  -3.635 1.00 . B B .  96 GLY HA2  1 1 
        4 35246 2 2  97 GLY HA3  H  15.998  14.660  -4.167 1.00 . B B .  96 GLY HA3  1 1 
        4 35247 2 2  97 GLY N    N  17.324  13.622  -5.400 1.00 . B B .  96 GLY N    1 1 
        4 35248 2 2  97 GLY O    O  15.718  13.055  -2.242 1.00 . B B .  96 GLY O    1 1 
        4 35249 2 2  98 ILE C    C  15.652  10.068  -2.280 1.00 . B B .  97 ILE C    1 1 
        4 35250 2 2  98 ILE CA   C  17.146  10.491  -2.470 1.00 . B B .  97 ILE CA   1 1 
        4 35251 2 2  98 ILE CB   C  17.917  10.398  -1.079 1.00 . B B .  97 ILE CB   1 1 
        4 35252 2 2  98 ILE CD1  C  18.022  11.322   1.373 1.00 . B B .  97 ILE CD1  1 1 
        4 35253 2 2  98 ILE CG1  C  17.389  11.426  -0.018 1.00 . B B .  97 ILE CG1  1 1 
        4 35254 2 2  98 ILE CG2  C  19.437  10.541  -1.281 1.00 . B B .  97 ILE CG2  1 1 
        4 35255 2 2  98 ILE H    H  18.142  11.856  -3.787 1.00 . B B .  97 ILE H    1 1 
        4 35256 2 2  98 ILE HA   H  17.583   9.736  -3.124 1.00 . B B .  97 ILE HA   1 1 
        4 35257 2 2  98 ILE HB   H  17.744   9.393  -0.691 1.00 . B B .  97 ILE HB   1 1 
        4 35258 2 2  98 ILE HD11 H  19.084  11.524   1.307 1.00 . B B .  97 ILE HD11 1 1 
        4 35259 2 2  98 ILE HD12 H  17.868  10.329   1.769 1.00 . B B .  97 ILE HD12 1 1 
        4 35260 2 2  98 ILE HD13 H  17.565  12.045   2.033 1.00 . B B .  97 ILE HD13 1 1 
        4 35261 2 2  98 ILE HG12 H  17.571  12.435  -0.377 1.00 . B B .  97 ILE HG12 1 1 
        4 35262 2 2  98 ILE HG13 H  16.320  11.298   0.101 1.00 . B B .  97 ILE HG13 1 1 
        4 35263 2 2  98 ILE HG21 H  19.952  10.395  -0.339 1.00 . B B .  97 ILE HG21 1 1 
        4 35264 2 2  98 ILE HG22 H  19.662  11.530  -1.657 1.00 . B B .  97 ILE HG22 1 1 
        4 35265 2 2  98 ILE HG23 H  19.785   9.803  -1.993 1.00 . B B .  97 ILE HG23 1 1 
        4 35266 2 2  98 ILE N    N  17.365  11.798  -3.192 1.00 . B B .  97 ILE N    1 1 
        4 35267 2 2  98 ILE O    O  14.730  10.657  -2.864 1.00 . B B .  97 ILE O    1 1 
        4 35268 2 2  99 ASP C    C  14.336   7.504   0.063 1.00 . B B .  98 ASP C    1 1 
        4 35269 2 2  99 ASP CA   C  14.133   8.544  -1.045 1.00 . B B .  98 ASP CA   1 1 
        4 35270 2 2  99 ASP CB   C  13.274   7.957  -2.200 1.00 . B B .  98 ASP CB   1 1 
        4 35271 2 2  99 ASP CG   C  11.825   7.646  -1.777 1.00 . B B .  98 ASP CG   1 1 
        4 35272 2 2  99 ASP H    H  16.229   8.455  -1.232 1.00 . B B .  98 ASP H    1 1 
        4 35273 2 2  99 ASP HA   H  13.628   9.414  -0.628 1.00 . B B .  98 ASP HA   1 1 
        4 35274 2 2  99 ASP HB2  H  13.247   8.678  -3.014 1.00 . B B .  98 ASP HB2  1 1 
        4 35275 2 2  99 ASP HB3  H  13.738   7.047  -2.569 1.00 . B B .  98 ASP HB3  1 1 
        4 35276 2 2  99 ASP N    N  15.452   8.984  -1.507 1.00 . B B .  98 ASP N    1 1 
        4 35277 2 2  99 ASP O    O  14.821   6.392  -0.209 1.00 . B B .  98 ASP O    1 1 
        4 35278 2 2  99 ASP OD1  O  10.981   8.566  -1.792 1.00 . B B .  98 ASP OD1  1 1 
        4 35279 2 2  99 ASP OD2  O  11.524   6.485  -1.430 1.00 . B B .  98 ASP OD2  1 1 
        4 35280 2 2 100 ALA C    C  12.925   6.050   2.557 1.00 . B B .  99 ALA C    1 1 
        4 35281 2 2 100 ALA CA   C  14.138   6.994   2.471 1.00 . B B .  99 ALA CA   1 1 
        4 35282 2 2 100 ALA CB   C  14.318   7.825   3.758 1.00 . B B .  99 ALA CB   1 1 
        4 35283 2 2 100 ALA H    H  13.663   8.788   1.447 1.00 . B B .  99 ALA H    1 1 
        4 35284 2 2 100 ALA HA   H  15.034   6.389   2.335 1.00 . B B .  99 ALA HA   1 1 
        4 35285 2 2 100 ALA HB1  H  15.200   8.445   3.668 1.00 . B B .  99 ALA HB1  1 1 
        4 35286 2 2 100 ALA HB2  H  14.438   7.163   4.611 1.00 . B B .  99 ALA HB2  1 1 
        4 35287 2 2 100 ALA HB3  H  13.454   8.455   3.915 1.00 . B B .  99 ALA HB3  1 1 
        4 35288 2 2 100 ALA N    N  14.016   7.885   1.310 1.00 . B B .  99 ALA N    1 1 
        4 35289 2 2 100 ALA O    O  11.897   6.272   1.917 1.00 . B B .  99 ALA O    1 1 
        4 35290 2 2 101 LEU C    C  10.951   4.278   4.545 1.00 . B B . 100 LEU C    1 1 
        4 35291 2 2 101 LEU CA   C  12.073   3.921   3.519 1.00 . B B . 100 LEU CA   1 1 
        4 35292 2 2 101 LEU CB   C  12.751   2.566   3.906 1.00 . B B . 100 LEU CB   1 1 
        4 35293 2 2 101 LEU CD1  C  12.855   1.676   1.480 1.00 . B B . 100 LEU CD1  1 1 
        4 35294 2 2 101 LEU CD2  C  14.983   2.619   2.582 1.00 . B B . 100 LEU CD2  1 1 
        4 35295 2 2 101 LEU CG   C  13.640   1.870   2.808 1.00 . B B . 100 LEU CG   1 1 
        4 35296 2 2 101 LEU H    H  13.918   4.915   3.861 1.00 . B B . 100 LEU H    1 1 
        4 35297 2 2 101 LEU HA   H  11.601   3.785   2.551 1.00 . B B . 100 LEU HA   1 1 
        4 35298 2 2 101 LEU HB2  H  13.364   2.732   4.788 1.00 . B B . 100 LEU HB2  1 1 
        4 35299 2 2 101 LEU HB3  H  11.966   1.868   4.183 1.00 . B B . 100 LEU HB3  1 1 
        4 35300 2 2 101 LEU HD11 H  11.968   1.082   1.662 1.00 . B B . 100 LEU HD11 1 1 
        4 35301 2 2 101 LEU HD12 H  13.476   1.162   0.758 1.00 . B B . 100 LEU HD12 1 1 
        4 35302 2 2 101 LEU HD13 H  12.565   2.637   1.076 1.00 . B B . 100 LEU HD13 1 1 
        4 35303 2 2 101 LEU HD21 H  15.542   2.654   3.509 1.00 . B B . 100 LEU HD21 1 1 
        4 35304 2 2 101 LEU HD22 H  14.794   3.628   2.239 1.00 . B B . 100 LEU HD22 1 1 
        4 35305 2 2 101 LEU HD23 H  15.571   2.094   1.840 1.00 . B B . 100 LEU HD23 1 1 
        4 35306 2 2 101 LEU HG   H  13.888   0.877   3.168 1.00 . B B . 100 LEU HG   1 1 
        4 35307 2 2 101 LEU N    N  13.083   4.990   3.359 1.00 . B B . 100 LEU N    1 1 
        4 35308 2 2 101 LEU O    O   9.782   4.066   4.227 1.00 . B B . 100 LEU O    1 1 
        4 35309 2 2 102 PRO C    C   9.168   6.107   6.461 1.00 . B B . 101 PRO C    1 1 
        4 35310 2 2 102 PRO CA   C  10.212   5.017   6.841 1.00 . B B . 101 PRO CA   1 1 
        4 35311 2 2 102 PRO CB   C  11.042   5.425   8.099 1.00 . B B . 101 PRO CB   1 1 
        4 35312 2 2 102 PRO CD   C  12.605   5.152   6.330 1.00 . B B . 101 PRO CD   1 1 
        4 35313 2 2 102 PRO CG   C  12.431   4.957   7.812 1.00 . B B . 101 PRO CG   1 1 
        4 35314 2 2 102 PRO HA   H   9.681   4.092   7.057 1.00 . B B . 101 PRO HA   1 1 
        4 35315 2 2 102 PRO HB2  H  11.017   6.507   8.241 1.00 . B B . 101 PRO HB2  1 1 
        4 35316 2 2 102 PRO HB3  H  10.655   4.934   8.983 1.00 . B B . 101 PRO HB3  1 1 
        4 35317 2 2 102 PRO HD2  H  12.850   6.185   6.099 1.00 . B B . 101 PRO HD2  1 1 
        4 35318 2 2 102 PRO HD3  H  13.372   4.488   5.942 1.00 . B B . 101 PRO HD3  1 1 
        4 35319 2 2 102 PRO HG2  H  13.151   5.553   8.368 1.00 . B B . 101 PRO HG2  1 1 
        4 35320 2 2 102 PRO HG3  H  12.540   3.907   8.067 1.00 . B B . 101 PRO HG3  1 1 
        4 35321 2 2 102 PRO N    N  11.260   4.788   5.798 1.00 . B B . 101 PRO N    1 1 
        4 35322 2 2 102 PRO O    O   8.033   5.776   6.075 1.00 . B B . 101 PRO O    1 1 
        4 35323 2 2 103 LEU C    C   7.502   8.549   7.327 1.00 . B B . 102 LEU C    1 1 
        4 35324 2 2 103 LEU CA   C   8.714   8.576   6.360 1.00 . B B . 102 LEU CA   1 1 
        4 35325 2 2 103 LEU CB   C   8.332   8.756   4.855 1.00 . B B . 102 LEU CB   1 1 
        4 35326 2 2 103 LEU CD1  C   9.586  10.946   4.383 1.00 . B B . 102 LEU CD1  1 1 
        4 35327 2 2 103 LEU CD2  C  10.733   8.733   3.909 1.00 . B B . 102 LEU CD2  1 1 
        4 35328 2 2 103 LEU CG   C   9.383   9.483   3.947 1.00 . B B . 102 LEU CG   1 1 
        4 35329 2 2 103 LEU H    H  10.524   7.552   6.781 1.00 . B B . 102 LEU H    1 1 
        4 35330 2 2 103 LEU HA   H   9.322   9.431   6.654 1.00 . B B . 102 LEU HA   1 1 
        4 35331 2 2 103 LEU HB2  H   8.142   7.773   4.435 1.00 . B B . 102 LEU HB2  1 1 
        4 35332 2 2 103 LEU HB3  H   7.404   9.319   4.805 1.00 . B B . 102 LEU HB3  1 1 
        4 35333 2 2 103 LEU HD11 H  10.290  11.434   3.716 1.00 . B B . 102 LEU HD11 1 1 
        4 35334 2 2 103 LEU HD12 H   9.969  10.985   5.393 1.00 . B B . 102 LEU HD12 1 1 
        4 35335 2 2 103 LEU HD13 H   8.642  11.475   4.339 1.00 . B B . 102 LEU HD13 1 1 
        4 35336 2 2 103 LEU HD21 H  10.578   7.723   3.551 1.00 . B B . 102 LEU HD21 1 1 
        4 35337 2 2 103 LEU HD22 H  11.166   8.696   4.903 1.00 . B B . 102 LEU HD22 1 1 
        4 35338 2 2 103 LEU HD23 H  11.414   9.240   3.241 1.00 . B B . 102 LEU HD23 1 1 
        4 35339 2 2 103 LEU HG   H   8.996   9.503   2.934 1.00 . B B . 102 LEU HG   1 1 
        4 35340 2 2 103 LEU N    N   9.584   7.392   6.560 1.00 . B B . 102 LEU N    1 1 
        4 35341 2 2 103 LEU O    O   7.706   8.286   8.511 1.00 . B B . 102 LEU O    1 1 
        4 35342 2 2 104 THR C    C   5.215  10.155   8.669 1.00 . B B . 103 THR C    1 1 
        4 35343 2 2 104 THR CA   C   5.046   8.970   7.659 1.00 . B B . 103 THR CA   1 1 
        4 35344 2 2 104 THR CB   C   4.677   7.600   8.376 1.00 . B B . 103 THR CB   1 1 
        4 35345 2 2 104 THR CG2  C   3.220   7.558   8.888 1.00 . B B . 103 THR CG2  1 1 
        4 35346 2 2 104 THR H    H   6.168   8.927   5.858 1.00 . B B . 103 THR H    1 1 
        4 35347 2 2 104 THR HA   H   4.238   9.227   6.982 1.00 . B B . 103 THR HA   1 1 
        4 35348 2 2 104 THR HB   H   5.353   7.457   9.218 1.00 . B B . 103 THR HB   1 1 
        4 35349 2 2 104 THR HG1  H   5.772   6.464   7.178 1.00 . B B . 103 THR HG1  1 1 
        4 35350 2 2 104 THR HG21 H   3.067   8.340   9.623 1.00 . B B . 103 THR HG21 1 1 
        4 35351 2 2 104 THR HG22 H   3.026   6.602   9.344 1.00 . B B . 103 THR HG22 1 1 
        4 35352 2 2 104 THR HG23 H   2.537   7.704   8.058 1.00 . B B . 103 THR HG23 1 1 
        4 35353 2 2 104 THR N    N   6.268   8.823   6.825 1.00 . B B . 103 THR N    1 1 
        4 35354 2 2 104 THR O    O   4.589  10.197   9.743 1.00 . B B . 103 THR O    1 1 
        4 35355 2 2 104 THR OG1  O   4.851   6.508   7.449 1.00 . B B . 103 THR OG1  1 1 
        4 35356 2 2 105 GLY C    C   7.247  11.815  10.321 1.00 . B B . 104 GLY C    1 1 
        4 35357 2 2 105 GLY CA   C   6.426  12.269   9.116 1.00 . B B . 104 GLY CA   1 1 
        4 35358 2 2 105 GLY H    H   6.409  11.106   7.356 1.00 . B B . 104 GLY H    1 1 
        4 35359 2 2 105 GLY HA2  H   7.014  12.964   8.530 1.00 . B B . 104 GLY HA2  1 1 
        4 35360 2 2 105 GLY HA3  H   5.530  12.776   9.454 1.00 . B B . 104 GLY HA3  1 1 
        4 35361 2 2 105 GLY N    N   6.046  11.145   8.263 1.00 . B B . 104 GLY N    1 1 
        4 35362 2 2 105 GLY O    O   8.379  11.335  10.165 1.00 . B B . 104 GLY O    1 1 
        4 35363 2 2 106 GLN C    C   6.966   9.896  12.790 1.00 . B B . 105 GLN C    1 1 
        4 35364 2 2 106 GLN CA   C   7.217  11.410  12.762 1.00 . B B . 105 GLN CA   1 1 
        4 35365 2 2 106 GLN CB   C   6.609  12.099  14.027 1.00 . B B . 105 GLN CB   1 1 
        4 35366 2 2 106 GLN CD   C   6.624  14.523  13.139 1.00 . B B . 105 GLN CD   1 1 
        4 35367 2 2 106 GLN CG   C   7.026  13.571  14.264 1.00 . B B . 105 GLN CG   1 1 
        4 35368 2 2 106 GLN H    H   5.814  12.451  11.565 1.00 . B B . 105 GLN H    1 1 
        4 35369 2 2 106 GLN HA   H   8.294  11.587  12.751 1.00 . B B . 105 GLN HA   1 1 
        4 35370 2 2 106 GLN HB2  H   5.530  12.066  13.955 1.00 . B B . 105 GLN HB2  1 1 
        4 35371 2 2 106 GLN HB3  H   6.906  11.527  14.902 1.00 . B B . 105 GLN HB3  1 1 
        4 35372 2 2 106 GLN HE21 H   8.379  14.289  12.253 1.00 . B B . 105 GLN HE21 1 1 
        4 35373 2 2 106 GLN HE22 H   7.271  15.331  11.447 1.00 . B B . 105 GLN HE22 1 1 
        4 35374 2 2 106 GLN HG2  H   6.562  13.920  15.182 1.00 . B B . 105 GLN HG2  1 1 
        4 35375 2 2 106 GLN HG3  H   8.105  13.605  14.381 1.00 . B B . 105 GLN HG3  1 1 
        4 35376 2 2 106 GLN N    N   6.657  11.956  11.518 1.00 . B B . 105 GLN N    1 1 
        4 35377 2 2 106 GLN NE2  N   7.516  14.742  12.188 1.00 . B B . 105 GLN NE2  1 1 
        4 35378 2 2 106 GLN O    O   5.925   9.430  13.287 1.00 . B B . 105 GLN O    1 1 
        4 35379 2 2 106 GLN OE1  O   5.514  15.051  13.124 1.00 . B B . 105 GLN OE1  1 1 
        4 35380 2 2 107 TYR C    C   8.066   7.177  13.606 1.00 . B B . 106 TYR C    1 1 
        4 35381 2 2 107 TYR CA   C   7.872   7.688  12.169 1.00 . B B . 106 TYR CA   1 1 
        4 35382 2 2 107 TYR CB   C   8.979   7.168  11.219 1.00 . B B . 106 TYR CB   1 1 
        4 35383 2 2 107 TYR CD1  C   8.141   4.935  10.314 1.00 . B B . 106 TYR CD1  1 1 
        4 35384 2 2 107 TYR CD2  C  10.103   4.907  11.690 1.00 . B B . 106 TYR CD2  1 1 
        4 35385 2 2 107 TYR CE1  C   8.233   3.570  10.166 1.00 . B B . 106 TYR CE1  1 1 
        4 35386 2 2 107 TYR CE2  C  10.189   3.540  11.536 1.00 . B B . 106 TYR CE2  1 1 
        4 35387 2 2 107 TYR CG   C   9.075   5.642  11.079 1.00 . B B . 106 TYR CG   1 1 
        4 35388 2 2 107 TYR CZ   C   9.248   2.876  10.776 1.00 . B B . 106 TYR CZ   1 1 
        4 35389 2 2 107 TYR H    H   8.625   9.608  11.718 1.00 . B B . 106 TYR H    1 1 
        4 35390 2 2 107 TYR HA   H   6.902   7.366  11.793 1.00 . B B . 106 TYR HA   1 1 
        4 35391 2 2 107 TYR HB2  H   8.812   7.578  10.230 1.00 . B B . 106 TYR HB2  1 1 
        4 35392 2 2 107 TYR HB3  H   9.933   7.533  11.573 1.00 . B B . 106 TYR HB3  1 1 
        4 35393 2 2 107 TYR HD1  H   7.337   5.473   9.825 1.00 . B B . 106 TYR HD1  1 1 
        4 35394 2 2 107 TYR HD2  H  10.839   5.429  12.292 1.00 . B B . 106 TYR HD2  1 1 
        4 35395 2 2 107 TYR HE1  H   7.500   3.042   9.569 1.00 . B B . 106 TYR HE1  1 1 
        4 35396 2 2 107 TYR HE2  H  10.987   2.990  12.016 1.00 . B B . 106 TYR HE2  1 1 
        4 35397 2 2 107 TYR HH   H   9.563   1.108  11.473 1.00 . B B . 106 TYR HH   1 1 
        4 35398 2 2 107 TYR N    N   7.895   9.150  12.181 1.00 . B B . 106 TYR N    1 1 
        4 35399 2 2 107 TYR O    O   9.183   7.159  14.133 1.00 . B B . 106 TYR O    1 1 
        4 35400 2 2 107 TYR OH   O   9.327   1.509  10.626 1.00 . B B . 106 TYR OH   1 1 
        4 35401 2 2 108 THR C    C   7.322   4.866  15.803 1.00 . B B . 107 THR C    1 1 
        4 35402 2 2 108 THR CA   C   6.903   6.356  15.647 1.00 . B B . 107 THR CA   1 1 
        4 35403 2 2 108 THR CB   C   5.451   6.621  16.206 1.00 . B B . 107 THR CB   1 1 
        4 35404 2 2 108 THR CG2  C   5.395   6.661  17.747 1.00 . B B . 107 THR CG2  1 1 
        4 35405 2 2 108 THR H    H   6.112   6.765  13.723 1.00 . B B . 107 THR H    1 1 
        4 35406 2 2 108 THR HA   H   7.605   6.978  16.207 1.00 . B B . 107 THR HA   1 1 
        4 35407 2 2 108 THR HB   H   4.784   5.839  15.849 1.00 . B B . 107 THR HB   1 1 
        4 35408 2 2 108 THR HG1  H   5.725   8.422  15.415 1.00 . B B . 107 THR HG1  1 1 
        4 35409 2 2 108 THR HG21 H   6.062   7.433  18.117 1.00 . B B . 107 THR HG21 1 1 
        4 35410 2 2 108 THR HG22 H   5.705   5.706  18.148 1.00 . B B . 107 THR HG22 1 1 
        4 35411 2 2 108 THR HG23 H   4.385   6.872  18.074 1.00 . B B . 107 THR HG23 1 1 
        4 35412 2 2 108 THR N    N   6.951   6.775  14.233 1.00 . B B . 107 THR N    1 1 
        4 35413 2 2 108 THR O    O   6.967   4.205  16.786 1.00 . B B . 107 THR O    1 1 
        4 35414 2 2 108 THR OG1  O   4.975   7.885  15.703 1.00 . B B . 107 THR OG1  1 1 
        4 35415 2 2 109 HIS C    C   7.495   1.934  14.328 1.00 . B B . 108 HIS C    1 1 
        4 35416 2 2 109 HIS CA   C   8.594   2.964  14.711 1.00 . B B . 108 HIS CA   1 1 
        4 35417 2 2 109 HIS CB   C   9.353   2.589  16.017 1.00 . B B . 108 HIS CB   1 1 
        4 35418 2 2 109 HIS CD2  C   9.729   0.039  16.239 1.00 . B B . 108 HIS CD2  1 1 
        4 35419 2 2 109 HIS CE1  C  11.828  -0.011  15.682 1.00 . B B . 108 HIS CE1  1 1 
        4 35420 2 2 109 HIS CG   C  10.111   1.303  15.970 1.00 . B B . 108 HIS CG   1 1 
        4 35421 2 2 109 HIS H    H   8.226   4.918  14.015 1.00 . B B . 108 HIS H    1 1 
        4 35422 2 2 109 HIS HA   H   9.314   2.978  13.899 1.00 . B B . 108 HIS HA   1 1 
        4 35423 2 2 109 HIS HB2  H  10.064   3.374  16.249 1.00 . B B . 108 HIS HB2  1 1 
        4 35424 2 2 109 HIS HB3  H   8.644   2.524  16.838 1.00 . B B . 108 HIS HB3  1 1 
        4 35425 2 2 109 HIS HD1  H  11.978   1.972  15.281 1.00 . B B . 108 HIS HD1  1 1 
        4 35426 2 2 109 HIS HD2  H   8.744  -0.283  16.549 1.00 . B B . 108 HIS HD2  1 1 
        4 35427 2 2 109 HIS HE1  H  12.824  -0.364  15.454 1.00 . B B . 108 HIS HE1  1 1 
        4 35428 2 2 109 HIS HE2  H  10.749  -1.707  15.843 1.00 . B B . 108 HIS HE2  1 1 
        4 35429 2 2 109 HIS N    N   8.050   4.341  14.778 1.00 . B B . 108 HIS N    1 1 
        4 35430 2 2 109 HIS ND1  N  11.432   1.233  15.601 1.00 . B B . 108 HIS ND1  1 1 
        4 35431 2 2 109 HIS NE2  N  10.816  -0.759  16.046 1.00 . B B . 108 HIS NE2  1 1 
        4 35432 2 2 109 HIS O    O   7.784   0.901  13.703 1.00 . B B . 108 HIS O    1 1 
        4 35433 2 2 110 TYR C    C   4.681   1.507  12.914 1.00 . B B . 109 TYR C    1 1 
        4 35434 2 2 110 TYR CA   C   5.065   1.426  14.413 1.00 . B B . 109 TYR CA   1 1 
        4 35435 2 2 110 TYR CB   C   3.904   1.909  15.332 1.00 . B B . 109 TYR CB   1 1 
        4 35436 2 2 110 TYR CD1  C   2.487  -0.134  15.877 1.00 . B B . 109 TYR CD1  1 1 
        4 35437 2 2 110 TYR CD2  C   1.545   1.522  14.427 1.00 . B B . 109 TYR CD2  1 1 
        4 35438 2 2 110 TYR CE1  C   1.338  -0.878  15.759 1.00 . B B . 109 TYR CE1  1 1 
        4 35439 2 2 110 TYR CE2  C   0.397   0.777  14.312 1.00 . B B . 109 TYR CE2  1 1 
        4 35440 2 2 110 TYR CG   C   2.619   1.087  15.214 1.00 . B B . 109 TYR CG   1 1 
        4 35441 2 2 110 TYR CZ   C   0.301  -0.420  14.977 1.00 . B B . 109 TYR CZ   1 1 
        4 35442 2 2 110 TYR H    H   6.096   3.079  15.151 1.00 . B B . 109 TYR H    1 1 
        4 35443 2 2 110 TYR HA   H   5.312   0.398  14.668 1.00 . B B . 109 TYR HA   1 1 
        4 35444 2 2 110 TYR HB2  H   4.233   1.865  16.364 1.00 . B B . 109 TYR HB2  1 1 
        4 35445 2 2 110 TYR HB3  H   3.671   2.942  15.092 1.00 . B B . 109 TYR HB3  1 1 
        4 35446 2 2 110 TYR HD1  H   3.302  -0.497  16.497 1.00 . B B . 109 TYR HD1  1 1 
        4 35447 2 2 110 TYR HD2  H   1.630   2.467  13.904 1.00 . B B . 109 TYR HD2  1 1 
        4 35448 2 2 110 TYR HE1  H   1.254  -1.819  16.281 1.00 . B B . 109 TYR HE1  1 1 
        4 35449 2 2 110 TYR HE2  H  -0.422   1.132  13.699 1.00 . B B . 109 TYR HE2  1 1 
        4 35450 2 2 110 TYR HH   H  -1.145  -1.150  13.961 1.00 . B B . 109 TYR HH   1 1 
        4 35451 2 2 110 TYR N    N   6.240   2.250  14.681 1.00 . B B . 109 TYR N    1 1 
        4 35452 2 2 110 TYR O    O   3.928   2.397  12.498 1.00 . B B . 109 TYR O    1 1 
        4 35453 2 2 110 TYR OH   O  -0.837  -1.161  14.869 1.00 . B B . 109 TYR OH   1 1 
        4 35454 2 2 111 ALA C    C   5.812  -0.779  10.191 1.00 . B B . 110 ALA C    1 1 
        4 35455 2 2 111 ALA CA   C   4.976   0.406  10.693 1.00 . B B . 110 ALA CA   1 1 
        4 35456 2 2 111 ALA CB   C   5.263   1.667   9.851 1.00 . B B . 110 ALA CB   1 1 
        4 35457 2 2 111 ALA H    H   5.964   0.029  12.532 1.00 . B B . 110 ALA H    1 1 
        4 35458 2 2 111 ALA HA   H   3.917   0.163  10.603 1.00 . B B . 110 ALA HA   1 1 
        4 35459 2 2 111 ALA HB1  H   5.009   1.487   8.817 1.00 . B B . 110 ALA HB1  1 1 
        4 35460 2 2 111 ALA HB2  H   6.311   1.923   9.923 1.00 . B B . 110 ALA HB2  1 1 
        4 35461 2 2 111 ALA HB3  H   4.671   2.495  10.223 1.00 . B B . 110 ALA HB3  1 1 
        4 35462 2 2 111 ALA N    N   5.274   0.602  12.126 1.00 . B B . 110 ALA N    1 1 
        4 35463 2 2 111 ALA O    O   5.266  -1.775   9.694 1.00 . B B . 110 ALA O    1 1 
        4 35464 2 2 112 LEU C    C   8.190  -2.085   8.595 1.00 . B B . 111 LEU C    1 1 
        4 35465 2 2 112 LEU CA   C   8.171  -1.686  10.093 1.00 . B B . 111 LEU CA   1 1 
        4 35466 2 2 112 LEU CB   C   7.938  -2.922  11.047 1.00 . B B . 111 LEU CB   1 1 
        4 35467 2 2 112 LEU CD1  C   9.510  -4.748  10.017 1.00 . B B . 111 LEU CD1  1 1 
        4 35468 2 2 112 LEU CD2  C  10.353  -3.205  11.878 1.00 . B B . 111 LEU CD2  1 1 
        4 35469 2 2 112 LEU CG   C   9.127  -3.929  11.278 1.00 . B B . 111 LEU CG   1 1 
        4 35470 2 2 112 LEU H    H   7.482   0.240  10.649 1.00 . B B . 111 LEU H    1 1 
        4 35471 2 2 112 LEU HA   H   9.133  -1.243  10.337 1.00 . B B . 111 LEU HA   1 1 
        4 35472 2 2 112 LEU HB2  H   7.642  -2.535  12.017 1.00 . B B . 111 LEU HB2  1 1 
        4 35473 2 2 112 LEU HB3  H   7.091  -3.485  10.658 1.00 . B B . 111 LEU HB3  1 1 
        4 35474 2 2 112 LEU HD11 H   8.642  -5.278   9.649 1.00 . B B . 111 LEU HD11 1 1 
        4 35475 2 2 112 LEU HD12 H  10.279  -5.468  10.269 1.00 . B B . 111 LEU HD12 1 1 
        4 35476 2 2 112 LEU HD13 H   9.882  -4.087   9.244 1.00 . B B . 111 LEU HD13 1 1 
        4 35477 2 2 112 LEU HD21 H  10.081  -2.740  12.815 1.00 . B B . 111 LEU HD21 1 1 
        4 35478 2 2 112 LEU HD22 H  10.710  -2.447  11.191 1.00 . B B . 111 LEU HD22 1 1 
        4 35479 2 2 112 LEU HD23 H  11.151  -3.918  12.063 1.00 . B B . 111 LEU HD23 1 1 
        4 35480 2 2 112 LEU HG   H   8.803  -4.655  12.016 1.00 . B B . 111 LEU HG   1 1 
        4 35481 2 2 112 LEU N    N   7.153  -0.634  10.348 1.00 . B B . 111 LEU N    1 1 
        4 35482 2 2 112 LEU O    O   9.028  -1.615   7.819 1.00 . B B . 111 LEU O    1 1 
        4 35483 2 2 113 ASN C    C   6.546  -2.431   5.895 1.00 . B B . 112 ASN C    1 1 
        4 35484 2 2 113 ASN CA   C   7.079  -3.499   6.868 1.00 . B B . 112 ASN CA   1 1 
        4 35485 2 2 113 ASN CB   C   6.145  -4.739   6.937 1.00 . B B . 112 ASN CB   1 1 
        4 35486 2 2 113 ASN CG   C   5.813  -5.354   5.571 1.00 . B B . 112 ASN CG   1 1 
        4 35487 2 2 113 ASN H    H   6.574  -3.223   8.896 1.00 . B B . 112 ASN H    1 1 
        4 35488 2 2 113 ASN HA   H   8.063  -3.819   6.524 1.00 . B B . 112 ASN HA   1 1 
        4 35489 2 2 113 ASN HB2  H   6.616  -5.504   7.547 1.00 . B B . 112 ASN HB2  1 1 
        4 35490 2 2 113 ASN HB3  H   5.213  -4.454   7.419 1.00 . B B . 112 ASN HB3  1 1 
        4 35491 2 2 113 ASN HD21 H   7.612  -6.181   5.449 1.00 . B B . 112 ASN HD21 1 1 
        4 35492 2 2 113 ASN HD22 H   6.565  -6.452   4.108 1.00 . B B . 112 ASN HD22 1 1 
        4 35493 2 2 113 ASN N    N   7.232  -2.952   8.222 1.00 . B B . 112 ASN N    1 1 
        4 35494 2 2 113 ASN ND2  N   6.762  -6.069   4.985 1.00 . B B . 112 ASN ND2  1 1 
        4 35495 2 2 113 ASN O    O   6.729  -2.544   4.695 1.00 . B B . 112 ASN O    1 1 
        4 35496 2 2 113 ASN OD1  O   4.729  -5.141   5.032 1.00 . B B . 112 ASN OD1  1 1 
        4 35497 2 2 114 LYS C    C   6.389   0.747   5.259 1.00 . B B . 113 LYS C    1 1 
        4 35498 2 2 114 LYS CA   C   5.316  -0.291   5.660 1.00 . B B . 113 LYS CA   1 1 
        4 35499 2 2 114 LYS CB   C   4.177   0.341   6.499 1.00 . B B . 113 LYS CB   1 1 
        4 35500 2 2 114 LYS CD   C   2.213   1.981   6.732 1.00 . B B . 113 LYS CD   1 1 
        4 35501 2 2 114 LYS CE   C   1.282   0.896   7.304 1.00 . B B . 113 LYS CE   1 1 
        4 35502 2 2 114 LYS CG   C   3.295   1.395   5.785 1.00 . B B . 113 LYS CG   1 1 
        4 35503 2 2 114 LYS H    H   5.860  -1.334   7.421 1.00 . B B . 113 LYS H    1 1 
        4 35504 2 2 114 LYS HA   H   4.886  -0.725   4.758 1.00 . B B . 113 LYS HA   1 1 
        4 35505 2 2 114 LYS HB2  H   3.528  -0.462   6.834 1.00 . B B . 113 LYS HB2  1 1 
        4 35506 2 2 114 LYS HB3  H   4.616   0.803   7.377 1.00 . B B . 113 LYS HB3  1 1 
        4 35507 2 2 114 LYS HD2  H   2.705   2.489   7.553 1.00 . B B . 113 LYS HD2  1 1 
        4 35508 2 2 114 LYS HD3  H   1.614   2.702   6.179 1.00 . B B . 113 LYS HD3  1 1 
        4 35509 2 2 114 LYS HE2  H   0.683   0.487   6.500 1.00 . B B . 113 LYS HE2  1 1 
        4 35510 2 2 114 LYS HE3  H   1.883   0.102   7.735 1.00 . B B . 113 LYS HE3  1 1 
        4 35511 2 2 114 LYS HG2  H   3.928   2.201   5.433 1.00 . B B . 113 LYS HG2  1 1 
        4 35512 2 2 114 LYS HG3  H   2.808   0.930   4.933 1.00 . B B . 113 LYS HG3  1 1 
        4 35513 2 2 114 LYS HZ1  H  -0.311   2.087   7.937 1.00 . B B . 113 LYS HZ1  1 1 
        4 35514 2 2 114 LYS HZ2  H   0.907   1.913   9.096 1.00 . B B . 113 LYS HZ2  1 1 
        4 35515 2 2 114 LYS HZ3  H  -0.157   0.637   8.798 1.00 . B B . 113 LYS HZ3  1 1 
        4 35516 2 2 114 LYS N    N   5.917  -1.381   6.444 1.00 . B B . 113 LYS N    1 1 
        4 35517 2 2 114 LYS NZ   N   0.367   1.425   8.353 1.00 . B B . 113 LYS NZ   1 1 
        4 35518 2 2 114 LYS O    O   6.728   1.636   6.044 1.00 . B B . 113 LYS O    1 1 
        4 35519 2 2 115 LYS C    C   7.288   2.541   2.551 1.00 . B B . 114 LYS C    1 1 
        4 35520 2 2 115 LYS CA   C   7.963   1.510   3.476 1.00 . B B . 114 LYS CA   1 1 
        4 35521 2 2 115 LYS CB   C   9.080   0.753   2.689 1.00 . B B . 114 LYS CB   1 1 
        4 35522 2 2 115 LYS CD   C   9.629  -1.415   4.035 1.00 . B B . 114 LYS CD   1 1 
        4 35523 2 2 115 LYS CE   C   9.280  -2.364   2.874 1.00 . B B . 114 LYS CE   1 1 
        4 35524 2 2 115 LYS CG   C  10.108  -0.033   3.551 1.00 . B B . 114 LYS CG   1 1 
        4 35525 2 2 115 LYS H    H   6.703  -0.209   3.514 1.00 . B B . 114 LYS H    1 1 
        4 35526 2 2 115 LYS HA   H   8.430   2.050   4.302 1.00 . B B . 114 LYS HA   1 1 
        4 35527 2 2 115 LYS HB2  H   8.608   0.057   2.002 1.00 . B B . 114 LYS HB2  1 1 
        4 35528 2 2 115 LYS HB3  H   9.638   1.477   2.095 1.00 . B B . 114 LYS HB3  1 1 
        4 35529 2 2 115 LYS HD2  H  10.415  -1.869   4.633 1.00 . B B . 114 LYS HD2  1 1 
        4 35530 2 2 115 LYS HD3  H   8.749  -1.282   4.658 1.00 . B B . 114 LYS HD3  1 1 
        4 35531 2 2 115 LYS HE2  H   9.067  -3.346   3.272 1.00 . B B . 114 LYS HE2  1 1 
        4 35532 2 2 115 LYS HE3  H   8.400  -1.988   2.368 1.00 . B B . 114 LYS HE3  1 1 
        4 35533 2 2 115 LYS HG2  H  11.009  -0.180   2.963 1.00 . B B . 114 LYS HG2  1 1 
        4 35534 2 2 115 LYS HG3  H  10.360   0.571   4.416 1.00 . B B . 114 LYS HG3  1 1 
        4 35535 2 2 115 LYS HZ1  H  11.280  -2.699   2.361 1.00 . B B . 114 LYS HZ1  1 1 
        4 35536 2 2 115 LYS HZ2  H  10.495  -1.590   1.353 1.00 . B B . 114 LYS HZ2  1 1 
        4 35537 2 2 115 LYS HZ3  H  10.176  -3.245   1.204 1.00 . B B . 114 LYS HZ3  1 1 
        4 35538 2 2 115 LYS N    N   6.959   0.576   4.044 1.00 . B B . 114 LYS N    1 1 
        4 35539 2 2 115 LYS NZ   N  10.387  -2.485   1.882 1.00 . B B . 114 LYS NZ   1 1 
        4 35540 2 2 115 LYS O    O   6.970   2.217   1.404 1.00 . B B . 114 LYS O    1 1 
        4 35541 2 2 116 THR C    C   5.155   4.607   1.617 1.00 . B B . 115 THR C    1 1 
        4 35542 2 2 116 THR CA   C   6.486   4.939   2.347 1.00 . B B . 115 THR CA   1 1 
        4 35543 2 2 116 THR CB   C   7.516   5.605   1.348 1.00 . B B . 115 THR CB   1 1 
        4 35544 2 2 116 THR CG2  C   8.688   6.258   2.083 1.00 . B B . 115 THR CG2  1 1 
        4 35545 2 2 116 THR H    H   7.374   3.928   3.996 1.00 . B B . 115 THR H    1 1 
        4 35546 2 2 116 THR HA   H   6.250   5.679   3.103 1.00 . B B . 115 THR HA   1 1 
        4 35547 2 2 116 THR HB   H   7.003   6.380   0.785 1.00 . B B . 115 THR HB   1 1 
        4 35548 2 2 116 THR HG1  H   8.752   5.049  -0.088 1.00 . B B . 115 THR HG1  1 1 
        4 35549 2 2 116 THR HG21 H   9.249   5.508   2.629 1.00 . B B . 115 THR HG21 1 1 
        4 35550 2 2 116 THR HG22 H   8.321   6.999   2.783 1.00 . B B . 115 THR HG22 1 1 
        4 35551 2 2 116 THR HG23 H   9.343   6.748   1.371 1.00 . B B . 115 THR HG23 1 1 
        4 35552 2 2 116 THR N    N   7.082   3.779   3.074 1.00 . B B . 115 THR N    1 1 
        4 35553 2 2 116 THR O    O   4.842   5.192   0.567 1.00 . B B . 115 THR O    1 1 
        4 35554 2 2 116 THR OG1  O   8.034   4.651   0.413 1.00 . B B . 115 THR OG1  1 1 
        4 35555 2 2 117 GLY C    C   3.087   2.024   0.837 1.00 . B B . 116 GLY C    1 1 
        4 35556 2 2 117 GLY CA   C   3.048   3.321   1.634 1.00 . B B . 116 GLY CA   1 1 
        4 35557 2 2 117 GLY H    H   4.657   3.269   3.033 1.00 . B B . 116 GLY H    1 1 
        4 35558 2 2 117 GLY HA2  H   2.348   3.198   2.449 1.00 . B B . 116 GLY HA2  1 1 
        4 35559 2 2 117 GLY HA3  H   2.684   4.115   0.986 1.00 . B B . 116 GLY HA3  1 1 
        4 35560 2 2 117 GLY N    N   4.356   3.696   2.202 1.00 . B B . 116 GLY N    1 1 
        4 35561 2 2 117 GLY O    O   2.037   1.500   0.470 1.00 . B B . 116 GLY O    1 1 
        4 35562 2 2 118 LYS C    C   4.982  -0.766   1.068 1.00 . B B . 117 LYS C    1 1 
        4 35563 2 2 118 LYS CA   C   4.527   0.197  -0.054 1.00 . B B . 117 LYS CA   1 1 
        4 35564 2 2 118 LYS CB   C   5.605   0.230  -1.189 1.00 . B B . 117 LYS CB   1 1 
        4 35565 2 2 118 LYS CD   C   5.082   2.496  -2.381 1.00 . B B . 117 LYS CD   1 1 
        4 35566 2 2 118 LYS CE   C   6.351   3.171  -1.829 1.00 . B B . 117 LYS CE   1 1 
        4 35567 2 2 118 LYS CG   C   5.211   0.956  -2.508 1.00 . B B . 117 LYS CG   1 1 
        4 35568 2 2 118 LYS H    H   5.080   2.085   0.720 1.00 . B B . 117 LYS H    1 1 
        4 35569 2 2 118 LYS HA   H   3.585  -0.164  -0.469 1.00 . B B . 117 LYS HA   1 1 
        4 35570 2 2 118 LYS HB2  H   6.497   0.710  -0.798 1.00 . B B . 117 LYS HB2  1 1 
        4 35571 2 2 118 LYS HB3  H   5.868  -0.796  -1.443 1.00 . B B . 117 LYS HB3  1 1 
        4 35572 2 2 118 LYS HD2  H   4.873   2.908  -3.363 1.00 . B B . 117 LYS HD2  1 1 
        4 35573 2 2 118 LYS HD3  H   4.249   2.724  -1.724 1.00 . B B . 117 LYS HD3  1 1 
        4 35574 2 2 118 LYS HE2  H   6.229   4.245  -1.880 1.00 . B B . 117 LYS HE2  1 1 
        4 35575 2 2 118 LYS HE3  H   6.479   2.882  -0.793 1.00 . B B . 117 LYS HE3  1 1 
        4 35576 2 2 118 LYS HG2  H   5.964   0.739  -3.258 1.00 . B B . 117 LYS HG2  1 1 
        4 35577 2 2 118 LYS HG3  H   4.261   0.553  -2.852 1.00 . B B . 117 LYS HG3  1 1 
        4 35578 2 2 118 LYS HZ1  H   8.407   3.284  -2.165 1.00 . B B . 117 LYS HZ1  1 1 
        4 35579 2 2 118 LYS HZ2  H   7.493   3.089  -3.577 1.00 . B B . 117 LYS HZ2  1 1 
        4 35580 2 2 118 LYS HZ3  H   7.736   1.780  -2.535 1.00 . B B . 117 LYS HZ3  1 1 
        4 35581 2 2 118 LYS N    N   4.302   1.531   0.538 1.00 . B B . 117 LYS N    1 1 
        4 35582 2 2 118 LYS NZ   N   7.579   2.805  -2.580 1.00 . B B . 117 LYS NZ   1 1 
        4 35583 2 2 118 LYS O    O   6.152  -0.737   1.470 1.00 . B B . 117 LYS O    1 1 
        4 35584 2 2 119 PRO C    C   4.621  -3.992   2.053 1.00 . B B . 118 PRO C    1 1 
        4 35585 2 2 119 PRO CA   C   4.397  -2.582   2.660 1.00 . B B . 118 PRO CA   1 1 
        4 35586 2 2 119 PRO CB   C   3.169  -2.541   3.620 1.00 . B B . 118 PRO CB   1 1 
        4 35587 2 2 119 PRO CD   C   2.590  -1.498   1.512 1.00 . B B . 118 PRO CD   1 1 
        4 35588 2 2 119 PRO CG   C   2.107  -1.710   2.928 1.00 . B B . 118 PRO CG   1 1 
        4 35589 2 2 119 PRO HA   H   5.287  -2.295   3.210 1.00 . B B . 118 PRO HA   1 1 
        4 35590 2 2 119 PRO HB2  H   2.806  -3.550   3.822 1.00 . B B . 118 PRO HB2  1 1 
        4 35591 2 2 119 PRO HB3  H   3.450  -2.073   4.556 1.00 . B B . 118 PRO HB3  1 1 
        4 35592 2 2 119 PRO HD2  H   2.225  -2.286   0.856 1.00 . B B . 118 PRO HD2  1 1 
        4 35593 2 2 119 PRO HD3  H   2.276  -0.531   1.140 1.00 . B B . 118 PRO HD3  1 1 
        4 35594 2 2 119 PRO HG2  H   1.157  -2.240   2.929 1.00 . B B . 118 PRO HG2  1 1 
        4 35595 2 2 119 PRO HG3  H   1.992  -0.751   3.425 1.00 . B B . 118 PRO HG3  1 1 
        4 35596 2 2 119 PRO N    N   4.051  -1.568   1.666 1.00 . B B . 118 PRO N    1 1 
        4 35597 2 2 119 PRO O    O   5.719  -4.558   2.154 1.00 . B B . 118 PRO O    1 1 
        4 35598 2 2 120 ASP C    C   4.273  -6.122  -0.346 1.00 . B B . 119 ASP C    1 1 
        4 35599 2 2 120 ASP CA   C   3.458  -5.902   0.943 1.00 . B B . 119 ASP CA   1 1 
        4 35600 2 2 120 ASP CB   C   1.956  -6.245   0.726 1.00 . B B . 119 ASP CB   1 1 
        4 35601 2 2 120 ASP CG   C   1.115  -6.095   2.004 1.00 . B B . 119 ASP CG   1 1 
        4 35602 2 2 120 ASP H    H   2.793  -3.940   1.251 1.00 . B B . 119 ASP H    1 1 
        4 35603 2 2 120 ASP HA   H   3.852  -6.551   1.721 1.00 . B B . 119 ASP HA   1 1 
        4 35604 2 2 120 ASP HB2  H   1.548  -5.586  -0.032 1.00 . B B . 119 ASP HB2  1 1 
        4 35605 2 2 120 ASP HB3  H   1.874  -7.267   0.370 1.00 . B B . 119 ASP HB3  1 1 
        4 35606 2 2 120 ASP N    N   3.558  -4.519   1.414 1.00 . B B . 119 ASP N    1 1 
        4 35607 2 2 120 ASP O    O   3.725  -6.116  -1.455 1.00 . B B . 119 ASP O    1 1 
        4 35608 2 2 120 ASP OD1  O   0.750  -4.952   2.370 1.00 . B B . 119 ASP OD1  1 1 
        4 35609 2 2 120 ASP OD2  O   0.831  -7.116   2.663 1.00 . B B . 119 ASP OD2  1 1 
        4 35610 2 2 121 TYR C    C   7.909  -6.979  -0.552 1.00 . B B . 120 TYR C    1 1 
        4 35611 2 2 121 TYR CA   C   6.559  -6.622  -1.220 1.00 . B B . 120 TYR CA   1 1 
        4 35612 2 2 121 TYR CB   C   6.731  -5.483  -2.288 1.00 . B B . 120 TYR CB   1 1 
        4 35613 2 2 121 TYR CD1  C   7.221  -3.437  -0.829 1.00 . B B . 120 TYR CD1  1 1 
        4 35614 2 2 121 TYR CD2  C   8.845  -4.024  -2.484 1.00 . B B . 120 TYR CD2  1 1 
        4 35615 2 2 121 TYR CE1  C   8.015  -2.383  -0.438 1.00 . B B . 120 TYR CE1  1 1 
        4 35616 2 2 121 TYR CE2  C   9.645  -2.969  -2.084 1.00 . B B . 120 TYR CE2  1 1 
        4 35617 2 2 121 TYR CG   C   7.611  -4.286  -1.862 1.00 . B B . 120 TYR CG   1 1 
        4 35618 2 2 121 TYR CZ   C   9.221  -2.149  -1.060 1.00 . B B . 120 TYR CZ   1 1 
        4 35619 2 2 121 TYR H    H   5.948  -6.051   0.726 1.00 . B B . 120 TYR H    1 1 
        4 35620 2 2 121 TYR HA   H   6.180  -7.515  -1.708 1.00 . B B . 120 TYR HA   1 1 
        4 35621 2 2 121 TYR HB2  H   7.172  -5.913  -3.182 1.00 . B B . 120 TYR HB2  1 1 
        4 35622 2 2 121 TYR HB3  H   5.751  -5.094  -2.552 1.00 . B B . 120 TYR HB3  1 1 
        4 35623 2 2 121 TYR HD1  H   6.278  -3.610  -0.327 1.00 . B B . 120 TYR HD1  1 1 
        4 35624 2 2 121 TYR HD2  H   9.177  -4.669  -3.288 1.00 . B B . 120 TYR HD2  1 1 
        4 35625 2 2 121 TYR HE1  H   7.688  -1.737   0.365 1.00 . B B . 120 TYR HE1  1 1 
        4 35626 2 2 121 TYR HE2  H  10.591  -2.784  -2.582 1.00 . B B . 120 TYR HE2  1 1 
        4 35627 2 2 121 TYR HH   H  10.278  -0.567  -1.385 1.00 . B B . 120 TYR HH   1 1 
        4 35628 2 2 121 TYR N    N   5.595  -6.240  -0.166 1.00 . B B . 120 TYR N    1 1 
        4 35629 2 2 121 TYR O    O   8.947  -7.007  -1.214 1.00 . B B . 120 TYR O    1 1 
        4 35630 2 2 121 TYR OH   O  10.014  -1.103  -0.626 1.00 . B B . 120 TYR OH   1 1 
        4 35631 2 2 122 VAL C    C   9.949  -6.249   1.713 1.00 . B B . 121 VAL C    1 1 
        4 35632 2 2 122 VAL CA   C   8.990  -7.469   1.706 1.00 . B B . 121 VAL CA   1 1 
        4 35633 2 2 122 VAL CB   C   9.783  -8.850   1.555 1.00 . B B . 121 VAL CB   1 1 
        4 35634 2 2 122 VAL CG1  C   8.819 -10.054   1.607 1.00 . B B . 121 VAL CG1  1 1 
        4 35635 2 2 122 VAL CG2  C  10.700  -8.918   0.304 1.00 . B B . 121 VAL CG2  1 1 
        4 35636 2 2 122 VAL H    H   6.947  -7.430   1.144 1.00 . B B . 121 VAL H    1 1 
        4 35637 2 2 122 VAL HA   H   8.533  -7.489   2.693 1.00 . B B . 121 VAL HA   1 1 
        4 35638 2 2 122 VAL HB   H  10.433  -8.936   2.428 1.00 . B B . 121 VAL HB   1 1 
        4 35639 2 2 122 VAL HG11 H   8.140 -10.015   0.769 1.00 . B B . 121 VAL HG11 1 1 
        4 35640 2 2 122 VAL HG12 H   8.250 -10.029   2.530 1.00 . B B . 121 VAL HG12 1 1 
        4 35641 2 2 122 VAL HG13 H   9.383 -10.979   1.568 1.00 . B B . 121 VAL HG13 1 1 
        4 35642 2 2 122 VAL HG21 H  10.106  -8.823  -0.595 1.00 . B B . 121 VAL HG21 1 1 
        4 35643 2 2 122 VAL HG22 H  11.231  -9.866   0.283 1.00 . B B . 121 VAL HG22 1 1 
        4 35644 2 2 122 VAL HG23 H  11.425  -8.114   0.337 1.00 . B B . 121 VAL HG23 1 1 
        4 35645 2 2 122 VAL N    N   7.838  -7.297   0.769 1.00 . B B . 121 VAL N    1 1 
        4 35646 2 2 122 VAL O    O   9.670  -5.204   1.101 1.00 . B B . 121 VAL O    1 1 
        4 35647 2 2 123 THR C    C  12.930  -5.145   1.383 1.00 . B B . 122 THR C    1 1 
        4 35648 2 2 123 THR CA   C  12.048  -5.304   2.637 1.00 . B B . 122 THR CA   1 1 
        4 35649 2 2 123 THR CB   C  12.930  -5.598   3.889 1.00 . B B . 122 THR CB   1 1 
        4 35650 2 2 123 THR CG2  C  12.149  -5.424   5.205 1.00 . B B . 122 THR CG2  1 1 
        4 35651 2 2 123 THR H    H  11.218  -7.222   2.925 1.00 . B B . 122 THR H    1 1 
        4 35652 2 2 123 THR HA   H  11.517  -4.367   2.809 1.00 . B B . 122 THR HA   1 1 
        4 35653 2 2 123 THR HB   H  13.774  -4.911   3.894 1.00 . B B . 122 THR HB   1 1 
        4 35654 2 2 123 THR HG1  H  14.335  -6.929   3.474 1.00 . B B . 122 THR HG1  1 1 
        4 35655 2 2 123 THR HG21 H  11.318  -6.113   5.232 1.00 . B B . 122 THR HG21 1 1 
        4 35656 2 2 123 THR HG22 H  11.777  -4.409   5.278 1.00 . B B . 122 THR HG22 1 1 
        4 35657 2 2 123 THR HG23 H  12.803  -5.621   6.046 1.00 . B B . 122 THR HG23 1 1 
        4 35658 2 2 123 THR N    N  11.052  -6.372   2.469 1.00 . B B . 122 THR N    1 1 
        4 35659 2 2 123 THR O    O  13.360  -4.029   1.074 1.00 . B B . 122 THR O    1 1 
        4 35660 2 2 123 THR OG1  O  13.433  -6.940   3.811 1.00 . B B . 122 THR OG1  1 1 
        4 35661 2 2 124 ASP C    C  13.794  -5.333  -1.589 1.00 . B B . 123 ASP C    1 1 
        4 35662 2 2 124 ASP CA   C  14.106  -6.351  -0.477 1.00 . B B . 123 ASP CA   1 1 
        4 35663 2 2 124 ASP CB   C  14.123  -7.785  -1.075 1.00 . B B . 123 ASP CB   1 1 
        4 35664 2 2 124 ASP CG   C  14.720  -8.819  -0.108 1.00 . B B . 123 ASP CG   1 1 
        4 35665 2 2 124 ASP H    H  12.686  -7.089   0.920 1.00 . B B . 123 ASP H    1 1 
        4 35666 2 2 124 ASP HA   H  15.092  -6.140  -0.080 1.00 . B B . 123 ASP HA   1 1 
        4 35667 2 2 124 ASP HB2  H  13.106  -8.082  -1.313 1.00 . B B . 123 ASP HB2  1 1 
        4 35668 2 2 124 ASP HB3  H  14.705  -7.789  -1.994 1.00 . B B . 123 ASP HB3  1 1 
        4 35669 2 2 124 ASP N    N  13.163  -6.271   0.668 1.00 . B B . 123 ASP N    1 1 
        4 35670 2 2 124 ASP O    O  12.654  -5.223  -2.058 1.00 . B B . 123 ASP O    1 1 
        4 35671 2 2 124 ASP OD1  O  14.026  -9.216   0.858 1.00 . B B . 123 ASP OD1  1 1 
        4 35672 2 2 124 ASP OD2  O  15.888  -9.238  -0.302 1.00 . B B . 123 ASP OD2  1 1 
        4 35673 2 2 125 SER C    C  15.291  -4.335  -4.401 1.00 . B B . 124 SER C    1 1 
        4 35674 2 2 125 SER CA   C  14.819  -3.645  -3.101 1.00 . B B . 124 SER CA   1 1 
        4 35675 2 2 125 SER CB   C  15.729  -2.450  -2.720 1.00 . B B . 124 SER CB   1 1 
        4 35676 2 2 125 SER H    H  15.684  -4.697  -1.499 1.00 . B B . 124 SER H    1 1 
        4 35677 2 2 125 SER HA   H  13.802  -3.290  -3.246 1.00 . B B . 124 SER HA   1 1 
        4 35678 2 2 125 SER HB2  H  15.909  -1.830  -3.587 1.00 . B B . 124 SER HB2  1 1 
        4 35679 2 2 125 SER HB3  H  15.240  -1.860  -1.955 1.00 . B B . 124 SER HB3  1 1 
        4 35680 2 2 125 SER HG   H  17.697  -2.608  -2.787 1.00 . B B . 124 SER HG   1 1 
        4 35681 2 2 125 SER N    N  14.841  -4.597  -1.985 1.00 . B B . 124 SER N    1 1 
        4 35682 2 2 125 SER O    O  15.559  -5.546  -4.408 1.00 . B B . 124 SER O    1 1 
        4 35683 2 2 125 SER OG   O  16.982  -2.904  -2.209 1.00 . B B . 124 SER OG   1 1 
        4 35684 2 2 126 ALA C    C  17.364  -4.354  -6.766 1.00 . B B . 125 ALA C    1 1 
        4 35685 2 2 126 ALA CA   C  15.845  -4.056  -6.808 1.00 . B B . 125 ALA CA   1 1 
        4 35686 2 2 126 ALA CB   C  15.491  -3.046  -7.921 1.00 . B B . 125 ALA CB   1 1 
        4 35687 2 2 126 ALA H    H  15.142  -2.612  -5.415 1.00 . B B . 125 ALA H    1 1 
        4 35688 2 2 126 ALA HA   H  15.310  -4.981  -7.016 1.00 . B B . 125 ALA HA   1 1 
        4 35689 2 2 126 ALA HB1  H  14.422  -2.874  -7.935 1.00 . B B . 125 ALA HB1  1 1 
        4 35690 2 2 126 ALA HB2  H  15.800  -3.439  -8.882 1.00 . B B . 125 ALA HB2  1 1 
        4 35691 2 2 126 ALA HB3  H  15.999  -2.108  -7.741 1.00 . B B . 125 ALA HB3  1 1 
        4 35692 2 2 126 ALA N    N  15.384  -3.556  -5.495 1.00 . B B . 125 ALA N    1 1 
        4 35693 2 2 126 ALA O    O  18.188  -3.524  -7.176 1.00 . B B . 125 ALA O    1 1 
        4 35694 2 2 127 ALA C    C  19.924  -6.130  -7.234 1.00 . B B . 126 ALA C    1 1 
        4 35695 2 2 127 ALA CA   C  19.086  -5.961  -5.943 1.00 . B B . 126 ALA CA   1 1 
        4 35696 2 2 127 ALA CB   C  19.067  -7.248  -5.107 1.00 . B B . 126 ALA CB   1 1 
        4 35697 2 2 127 ALA H    H  16.980  -6.172  -6.012 1.00 . B B . 126 ALA H    1 1 
        4 35698 2 2 127 ALA HA   H  19.542  -5.180  -5.334 1.00 . B B . 126 ALA HA   1 1 
        4 35699 2 2 127 ALA HB1  H  20.076  -7.505  -4.802 1.00 . B B . 126 ALA HB1  1 1 
        4 35700 2 2 127 ALA HB2  H  18.657  -8.061  -5.695 1.00 . B B . 126 ALA HB2  1 1 
        4 35701 2 2 127 ALA HB3  H  18.459  -7.104  -4.226 1.00 . B B . 126 ALA HB3  1 1 
        4 35702 2 2 127 ALA N    N  17.703  -5.548  -6.233 1.00 . B B . 126 ALA N    1 1 
        4 35703 2 2 127 ALA O    O  21.010  -5.541  -7.349 1.00 . B B . 126 ALA O    1 1 
        4 35704 2 2 128 SER C    C  19.739  -5.648 -10.244 1.00 . B B . 127 SER C    1 1 
        4 35705 2 2 128 SER CA   C  20.010  -7.006  -9.556 1.00 . B B . 127 SER CA   1 1 
        4 35706 2 2 128 SER CB   C  19.444  -8.194 -10.387 1.00 . B B . 127 SER CB   1 1 
        4 35707 2 2 128 SER H    H  18.663  -7.518  -7.988 1.00 . B B . 127 SER H    1 1 
        4 35708 2 2 128 SER HA   H  21.088  -7.135  -9.450 1.00 . B B . 127 SER HA   1 1 
        4 35709 2 2 128 SER HB2  H  18.371  -8.224 -10.290 1.00 . B B . 127 SER HB2  1 1 
        4 35710 2 2 128 SER HB3  H  19.702  -8.062 -11.432 1.00 . B B . 127 SER HB3  1 1 
        4 35711 2 2 128 SER HG   H  19.248 -10.059  -9.793 1.00 . B B . 127 SER HG   1 1 
        4 35712 2 2 128 SER N    N  19.431  -6.953  -8.196 1.00 . B B . 127 SER N    1 1 
        4 35713 2 2 128 SER O    O  18.688  -5.441 -10.870 1.00 . B B . 127 SER O    1 1 
        4 35714 2 2 128 SER OG   O  19.969  -9.443  -9.951 1.00 . B B . 127 SER OG   1 1 
        4 35715 2 2 129 ALA C    C  20.492  -3.072 -11.913 1.00 . B B . 128 ALA C    1 1 
        4 35716 2 2 129 ALA CA   C  20.538  -3.305 -10.388 1.00 . B B . 128 ALA CA   1 1 
        4 35717 2 2 129 ALA CB   C  21.672  -2.486  -9.732 1.00 . B B . 128 ALA CB   1 1 
        4 35718 2 2 129 ALA H    H  21.536  -5.007  -9.646 1.00 . B B . 128 ALA H    1 1 
        4 35719 2 2 129 ALA HA   H  19.597  -2.965  -9.949 1.00 . B B . 128 ALA HA   1 1 
        4 35720 2 2 129 ALA HB1  H  22.627  -2.798 -10.133 1.00 . B B . 128 ALA HB1  1 1 
        4 35721 2 2 129 ALA HB2  H  21.667  -2.644  -8.661 1.00 . B B . 128 ALA HB2  1 1 
        4 35722 2 2 129 ALA HB3  H  21.529  -1.431  -9.934 1.00 . B B . 128 ALA HB3  1 1 
        4 35723 2 2 129 ALA N    N  20.692  -4.720 -10.048 1.00 . B B . 128 ALA N    1 1 
        4 35724 2 2 129 ALA O    O  21.528  -3.085 -12.589 1.00 . B B . 128 ALA O    1 1 
        4 35725 2 2 130 THR C    C  19.436  -0.797 -13.646 1.00 . B B . 129 THR C    1 1 
        4 35726 2 2 130 THR CA   C  19.033  -2.288 -13.759 1.00 . B B . 129 THR CA   1 1 
        4 35727 2 2 130 THR CB   C  17.532  -2.435 -14.197 1.00 . B B . 129 THR CB   1 1 
        4 35728 2 2 130 THR CG2  C  17.280  -1.926 -15.634 1.00 . B B . 129 THR CG2  1 1 
        4 35729 2 2 130 THR H    H  18.485  -3.248 -11.943 1.00 . B B . 129 THR H    1 1 
        4 35730 2 2 130 THR HA   H  19.666  -2.786 -14.493 1.00 . B B . 129 THR HA   1 1 
        4 35731 2 2 130 THR HB   H  16.911  -1.865 -13.511 1.00 . B B . 129 THR HB   1 1 
        4 35732 2 2 130 THR HG1  H  17.904  -4.365 -13.888 1.00 . B B . 129 THR HG1  1 1 
        4 35733 2 2 130 THR HG21 H  17.864  -2.505 -16.339 1.00 . B B . 129 THR HG21 1 1 
        4 35734 2 2 130 THR HG22 H  17.564  -0.884 -15.711 1.00 . B B . 129 THR HG22 1 1 
        4 35735 2 2 130 THR HG23 H  16.229  -2.022 -15.876 1.00 . B B . 129 THR HG23 1 1 
        4 35736 2 2 130 THR N    N  19.261  -2.919 -12.446 1.00 . B B . 129 THR N    1 1 
        4 35737 2 2 130 THR O    O  19.994  -0.213 -14.580 1.00 . B B . 129 THR O    1 1 
        4 35738 2 2 130 THR OG1  O  17.139  -3.819 -14.110 1.00 . B B . 129 THR OG1  1 1 
        4 35739 2 2 131 ALA C    C  19.103   2.289 -12.567 1.00 . B B . 130 ALA C    1 1 
        4 35740 2 2 131 ALA CA   C  19.672   1.022 -11.901 1.00 . B B . 130 ALA CA   1 1 
        4 35741 2 2 131 ALA CB   C  21.223   1.009 -11.932 1.00 . B B . 130 ALA CB   1 1 
        4 35742 2 2 131 ALA H    H  18.447  -0.695 -11.901 1.00 . B B . 130 ALA H    1 1 
        4 35743 2 2 131 ALA HA   H  19.378   1.041 -10.854 1.00 . B B . 130 ALA HA   1 1 
        4 35744 2 2 131 ALA HB1  H  21.567   1.024 -12.961 1.00 . B B . 130 ALA HB1  1 1 
        4 35745 2 2 131 ALA HB2  H  21.589   0.111 -11.449 1.00 . B B . 130 ALA HB2  1 1 
        4 35746 2 2 131 ALA HB3  H  21.615   1.874 -11.415 1.00 . B B . 130 ALA HB3  1 1 
        4 35747 2 2 131 ALA N    N  19.113  -0.231 -12.448 1.00 . B B . 130 ALA N    1 1 
        4 35748 2 2 131 ALA O    O  18.328   3.030 -11.951 1.00 . B B . 130 ALA O    1 1 
        4 35749 2 2 132 TRP C    C  17.978   3.939 -15.215 1.00 . B B . 131 TRP C    1 1 
        4 35750 2 2 132 TRP CA   C  19.331   3.817 -14.490 1.00 . B B . 131 TRP CA   1 1 
        4 35751 2 2 132 TRP CB   C  20.481   4.004 -15.507 1.00 . B B . 131 TRP CB   1 1 
        4 35752 2 2 132 TRP CD1  C  22.626   3.849 -14.067 1.00 . B B . 131 TRP CD1  1 1 
        4 35753 2 2 132 TRP CD2  C  22.449   2.288 -15.661 1.00 . B B . 131 TRP CD2  1 1 
        4 35754 2 2 132 TRP CE2  C  23.640   2.069 -14.960 1.00 . B B . 131 TRP CE2  1 1 
        4 35755 2 2 132 TRP CE3  C  22.115   1.430 -16.714 1.00 . B B . 131 TRP CE3  1 1 
        4 35756 2 2 132 TRP CG   C  21.808   3.425 -15.077 1.00 . B B . 131 TRP CG   1 1 
        4 35757 2 2 132 TRP CH2  C  24.160   0.208 -16.314 1.00 . B B . 131 TRP CH2  1 1 
        4 35758 2 2 132 TRP CZ2  C  24.504   1.029 -15.276 1.00 . B B . 131 TRP CZ2  1 1 
        4 35759 2 2 132 TRP CZ3  C  22.978   0.404 -17.033 1.00 . B B . 131 TRP CZ3  1 1 
        4 35760 2 2 132 TRP H    H  19.870   1.778 -14.335 1.00 . B B . 131 TRP H    1 1 
        4 35761 2 2 132 TRP HA   H  19.400   4.599 -13.734 1.00 . B B . 131 TRP HA   1 1 
        4 35762 2 2 132 TRP HB2  H  20.211   3.530 -16.448 1.00 . B B . 131 TRP HB2  1 1 
        4 35763 2 2 132 TRP HB3  H  20.621   5.061 -15.686 1.00 . B B . 131 TRP HB3  1 1 
        4 35764 2 2 132 TRP HD1  H  22.421   4.696 -13.427 1.00 . B B . 131 TRP HD1  1 1 
        4 35765 2 2 132 TRP HE1  H  24.455   3.124 -13.333 1.00 . B B . 131 TRP HE1  1 1 
        4 35766 2 2 132 TRP HE3  H  21.204   1.568 -17.281 1.00 . B B . 131 TRP HE3  1 1 
        4 35767 2 2 132 TRP HH2  H  24.808  -0.613 -16.598 1.00 . B B . 131 TRP HH2  1 1 
        4 35768 2 2 132 TRP HZ2  H  25.420   0.860 -14.732 1.00 . B B . 131 TRP HZ2  1 1 
        4 35769 2 2 132 TRP HZ3  H  22.736  -0.271 -17.849 1.00 . B B . 131 TRP HZ3  1 1 
        4 35770 2 2 132 TRP N    N  19.479   2.515 -13.824 1.00 . B B . 131 TRP N    1 1 
        4 35771 2 2 132 TRP NE1  N  23.723   3.028 -13.980 1.00 . B B . 131 TRP NE1  1 1 
        4 35772 2 2 132 TRP O    O  17.428   2.936 -15.695 1.00 . B B . 131 TRP O    1 1 
        4 35773 2 2 133 SER C    C  16.310   7.005 -16.549 1.00 . B B . 132 SER C    1 1 
        4 35774 2 2 133 SER CA   C  16.249   5.532 -16.070 1.00 . B B . 132 SER CA   1 1 
        4 35775 2 2 133 SER CB   C  14.960   5.298 -15.234 1.00 . B B . 132 SER CB   1 1 
        4 35776 2 2 133 SER H    H  17.897   5.894 -14.778 1.00 . B B . 132 SER H    1 1 
        4 35777 2 2 133 SER HA   H  16.220   4.899 -16.952 1.00 . B B . 132 SER HA   1 1 
        4 35778 2 2 133 SER HB2  H  15.004   5.882 -14.325 1.00 . B B . 132 SER HB2  1 1 
        4 35779 2 2 133 SER HB3  H  14.093   5.602 -15.809 1.00 . B B . 132 SER HB3  1 1 
        4 35780 2 2 133 SER HG   H  15.563   3.638 -14.370 1.00 . B B . 132 SER HG   1 1 
        4 35781 2 2 133 SER N    N  17.458   5.181 -15.287 1.00 . B B . 132 SER N    1 1 
        4 35782 2 2 133 SER O    O  15.323   7.536 -17.069 1.00 . B B . 132 SER O    1 1 
        4 35783 2 2 133 SER OG   O  14.798   3.928 -14.879 1.00 . B B . 132 SER OG   1 1 
        4 35784 2 2 134 THR C    C  18.178   9.313 -18.168 1.00 . B B . 133 THR C    1 1 
        4 35785 2 2 134 THR CA   C  17.687   9.083 -16.712 1.00 . B B . 133 THR CA   1 1 
        4 35786 2 2 134 THR CB   C  18.689   9.710 -15.675 1.00 . B B . 133 THR CB   1 1 
        4 35787 2 2 134 THR CG2  C  18.119   9.719 -14.240 1.00 . B B . 133 THR CG2  1 1 
        4 35788 2 2 134 THR H    H  18.271   7.134 -16.107 1.00 . B B . 133 THR H    1 1 
        4 35789 2 2 134 THR HA   H  16.731   9.589 -16.600 1.00 . B B . 133 THR HA   1 1 
        4 35790 2 2 134 THR HB   H  18.893  10.735 -15.969 1.00 . B B . 133 THR HB   1 1 
        4 35791 2 2 134 THR HG1  H  20.655   9.579 -15.475 1.00 . B B . 133 THR HG1  1 1 
        4 35792 2 2 134 THR HG21 H  18.846  10.154 -13.564 1.00 . B B . 133 THR HG21 1 1 
        4 35793 2 2 134 THR HG22 H  17.900   8.709 -13.923 1.00 . B B . 133 THR HG22 1 1 
        4 35794 2 2 134 THR HG23 H  17.209  10.306 -14.212 1.00 . B B . 133 THR HG23 1 1 
        4 35795 2 2 134 THR N    N  17.493   7.644 -16.413 1.00 . B B . 133 THR N    1 1 
        4 35796 2 2 134 THR O    O  18.811  10.331 -18.472 1.00 . B B . 133 THR O    1 1 
        4 35797 2 2 134 THR OG1  O  19.923   8.985 -15.680 1.00 . B B . 133 THR OG1  1 1 
        4 35798 2 2 135 GLY C    C  17.424   9.450 -21.325 1.00 . B B . 134 GLY C    1 1 
        4 35799 2 2 135 GLY CA   C  18.205   8.435 -20.497 1.00 . B B . 134 GLY CA   1 1 
        4 35800 2 2 135 GLY H    H  17.271   7.623 -18.770 1.00 . B B . 134 GLY H    1 1 
        4 35801 2 2 135 GLY HA2  H  19.261   8.669 -20.564 1.00 . B B . 134 GLY HA2  1 1 
        4 35802 2 2 135 GLY HA3  H  18.051   7.453 -20.924 1.00 . B B . 134 GLY HA3  1 1 
        4 35803 2 2 135 GLY N    N  17.813   8.377 -19.075 1.00 . B B . 134 GLY N    1 1 
        4 35804 2 2 135 GLY O    O  17.756   9.685 -22.494 1.00 . B B . 134 GLY O    1 1 
        4 35805 2 2 136 VAL C    C  16.227  12.461 -21.362 1.00 . B B . 135 VAL C    1 1 
        4 35806 2 2 136 VAL CA   C  15.542  11.073 -21.333 1.00 . B B . 135 VAL CA   1 1 
        4 35807 2 2 136 VAL CB   C  14.151  11.165 -20.594 1.00 . B B . 135 VAL CB   1 1 
        4 35808 2 2 136 VAL CG1  C  13.385   9.818 -20.688 1.00 . B B . 135 VAL CG1  1 1 
        4 35809 2 2 136 VAL CG2  C  14.323  11.616 -19.115 1.00 . B B . 135 VAL CG2  1 1 
        4 35810 2 2 136 VAL H    H  16.198   9.790 -19.782 1.00 . B B . 135 VAL H    1 1 
        4 35811 2 2 136 VAL HA   H  15.350  10.769 -22.360 1.00 . B B . 135 VAL HA   1 1 
        4 35812 2 2 136 VAL HB   H  13.549  11.915 -21.102 1.00 . B B . 135 VAL HB   1 1 
        4 35813 2 2 136 VAL HG11 H  13.966   9.031 -20.218 1.00 . B B . 135 VAL HG11 1 1 
        4 35814 2 2 136 VAL HG12 H  13.219   9.564 -21.726 1.00 . B B . 135 VAL HG12 1 1 
        4 35815 2 2 136 VAL HG13 H  12.431   9.903 -20.187 1.00 . B B . 135 VAL HG13 1 1 
        4 35816 2 2 136 VAL HG21 H  14.958  10.915 -18.587 1.00 . B B . 135 VAL HG21 1 1 
        4 35817 2 2 136 VAL HG22 H  13.356  11.660 -18.628 1.00 . B B . 135 VAL HG22 1 1 
        4 35818 2 2 136 VAL HG23 H  14.777  12.598 -19.084 1.00 . B B . 135 VAL HG23 1 1 
        4 35819 2 2 136 VAL N    N  16.394  10.049 -20.706 1.00 . B B . 135 VAL N    1 1 
        4 35820 2 2 136 VAL O    O  15.701  13.383 -21.978 1.00 . B B . 135 VAL O    1 1 
        4 35821 2 2 137 LYS C    C  18.836  14.242 -21.963 1.00 . B B . 136 LYS C    1 1 
        4 35822 2 2 137 LYS CA   C  18.169  13.857 -20.616 1.00 . B B . 136 LYS CA   1 1 
        4 35823 2 2 137 LYS CB   C  19.226  13.751 -19.484 1.00 . B B . 136 LYS CB   1 1 
        4 35824 2 2 137 LYS CD   C  19.727  13.494 -16.998 1.00 . B B . 136 LYS CD   1 1 
        4 35825 2 2 137 LYS CE   C  19.141  13.480 -15.588 1.00 . B B . 136 LYS CE   1 1 
        4 35826 2 2 137 LYS CG   C  18.636  13.631 -18.074 1.00 . B B . 136 LYS CG   1 1 
        4 35827 2 2 137 LYS H    H  17.798  11.790 -20.293 1.00 . B B . 136 LYS H    1 1 
        4 35828 2 2 137 LYS HA   H  17.459  14.642 -20.352 1.00 . B B . 136 LYS HA   1 1 
        4 35829 2 2 137 LYS HB2  H  19.841  12.878 -19.667 1.00 . B B . 136 LYS HB2  1 1 
        4 35830 2 2 137 LYS HB3  H  19.861  14.631 -19.507 1.00 . B B . 136 LYS HB3  1 1 
        4 35831 2 2 137 LYS HD2  H  20.264  12.566 -17.158 1.00 . B B . 136 LYS HD2  1 1 
        4 35832 2 2 137 LYS HD3  H  20.421  14.326 -17.081 1.00 . B B . 136 LYS HD3  1 1 
        4 35833 2 2 137 LYS HE2  H  18.638  14.419 -15.404 1.00 . B B . 136 LYS HE2  1 1 
        4 35834 2 2 137 LYS HE3  H  18.424  12.671 -15.509 1.00 . B B . 136 LYS HE3  1 1 
        4 35835 2 2 137 LYS HG2  H  18.049  14.516 -17.867 1.00 . B B . 136 LYS HG2  1 1 
        4 35836 2 2 137 LYS HG3  H  17.993  12.757 -18.034 1.00 . B B . 136 LYS HG3  1 1 
        4 35837 2 2 137 LYS HZ1  H  19.799  13.401 -13.608 1.00 . B B . 136 LYS HZ1  1 1 
        4 35838 2 2 137 LYS HZ2  H  20.951  13.976 -14.696 1.00 . B B . 136 LYS HZ2  1 1 
        4 35839 2 2 137 LYS HZ3  H  20.592  12.338 -14.648 1.00 . B B . 136 LYS HZ3  1 1 
        4 35840 2 2 137 LYS N    N  17.415  12.585 -20.716 1.00 . B B . 136 LYS N    1 1 
        4 35841 2 2 137 LYS NZ   N  20.188  13.289 -14.563 1.00 . B B . 136 LYS NZ   1 1 
        4 35842 2 2 137 LYS O    O  20.045  14.081 -22.146 1.00 . B B . 136 LYS O    1 1 
        4 35843 2 2 138 THR C    C  17.028  15.752 -24.863 1.00 . B B . 137 THR C    1 1 
        4 35844 2 2 138 THR CA   C  18.327  15.191 -24.243 1.00 . B B . 137 THR CA   1 1 
        4 35845 2 2 138 THR CB   C  18.905  14.017 -25.146 1.00 . B B . 137 THR CB   1 1 
        4 35846 2 2 138 THR CG2  C  18.919  14.357 -26.654 1.00 . B B . 137 THR CG2  1 1 
        4 35847 2 2 138 THR H    H  17.074  14.914 -22.563 1.00 . B B . 137 THR H    1 1 
        4 35848 2 2 138 THR HA   H  19.065  15.987 -24.180 1.00 . B B . 137 THR HA   1 1 
        4 35849 2 2 138 THR HB   H  18.289  13.136 -24.992 1.00 . B B . 137 THR HB   1 1 
        4 35850 2 2 138 THR HG1  H  20.619  14.449 -24.251 1.00 . B B . 137 THR HG1  1 1 
        4 35851 2 2 138 THR HG21 H  19.362  13.541 -27.215 1.00 . B B . 137 THR HG21 1 1 
        4 35852 2 2 138 THR HG22 H  19.491  15.259 -26.830 1.00 . B B . 137 THR HG22 1 1 
        4 35853 2 2 138 THR HG23 H  17.904  14.510 -26.997 1.00 . B B . 137 THR HG23 1 1 
        4 35854 2 2 138 THR N    N  18.000  14.769 -22.861 1.00 . B B . 137 THR N    1 1 
        4 35855 2 2 138 THR O    O  17.020  16.796 -25.533 1.00 . B B . 137 THR O    1 1 
        4 35856 2 2 138 THR OG1  O  20.250  13.696 -24.746 1.00 . B B . 137 THR OG1  1 1 
        4 35857 2 2 139 TYR C    C  13.704  15.816 -23.879 1.00 . B B . 138 TYR C    1 1 
        4 35858 2 2 139 TYR CA   C  14.579  15.366 -25.070 1.00 . B B . 138 TYR CA   1 1 
        4 35859 2 2 139 TYR CB   C  13.985  14.113 -25.782 1.00 . B B . 138 TYR CB   1 1 
        4 35860 2 2 139 TYR CD1  C  12.499  15.132 -27.605 1.00 . B B . 138 TYR CD1  1 1 
        4 35861 2 2 139 TYR CD2  C  11.451  13.736 -25.971 1.00 . B B . 138 TYR CD2  1 1 
        4 35862 2 2 139 TYR CE1  C  11.278  15.327 -28.218 1.00 . B B . 138 TYR CE1  1 1 
        4 35863 2 2 139 TYR CE2  C  10.229  13.932 -26.586 1.00 . B B . 138 TYR CE2  1 1 
        4 35864 2 2 139 TYR CG   C  12.619  14.329 -26.465 1.00 . B B . 138 TYR CG   1 1 
        4 35865 2 2 139 TYR CZ   C  10.148  14.730 -27.705 1.00 . B B . 138 TYR CZ   1 1 
        4 35866 2 2 139 TYR H    H  16.031  14.259 -24.002 1.00 . B B . 138 TYR H    1 1 
        4 35867 2 2 139 TYR HA   H  14.649  16.183 -25.781 1.00 . B B . 138 TYR HA   1 1 
        4 35868 2 2 139 TYR HB2  H  14.680  13.783 -26.547 1.00 . B B . 138 TYR HB2  1 1 
        4 35869 2 2 139 TYR HB3  H  13.881  13.315 -25.053 1.00 . B B . 138 TYR HB3  1 1 
        4 35870 2 2 139 TYR HD1  H  13.385  15.606 -28.013 1.00 . B B . 138 TYR HD1  1 1 
        4 35871 2 2 139 TYR HD2  H  11.513  13.108 -25.088 1.00 . B B . 138 TYR HD2  1 1 
        4 35872 2 2 139 TYR HE1  H  11.210  15.954 -29.100 1.00 . B B . 138 TYR HE1  1 1 
        4 35873 2 2 139 TYR HE2  H   9.342  13.464 -26.183 1.00 . B B . 138 TYR HE2  1 1 
        4 35874 2 2 139 TYR HH   H   8.253  15.048 -27.650 1.00 . B B . 138 TYR HH   1 1 
        4 35875 2 2 139 TYR N    N  15.930  15.038 -24.589 1.00 . B B . 138 TYR N    1 1 
        4 35876 2 2 139 TYR O    O  13.991  15.469 -22.724 1.00 . B B . 138 TYR O    1 1 
        4 35877 2 2 139 TYR OH   O   8.932  14.920 -28.320 1.00 . B B . 138 TYR OH   1 1 
        4 35878 2 2 140 ASN C    C  10.949  15.822 -22.579 1.00 . B B . 139 ASN C    1 1 
        4 35879 2 2 140 ASN CA   C  11.654  17.053 -23.186 1.00 . B B . 139 ASN CA   1 1 
        4 35880 2 2 140 ASN CB   C  10.629  18.009 -23.875 1.00 . B B . 139 ASN CB   1 1 
        4 35881 2 2 140 ASN CG   C   9.549  18.612 -22.955 1.00 . B B . 139 ASN CG   1 1 
        4 35882 2 2 140 ASN H    H  12.562  16.915 -25.105 1.00 . B B . 139 ASN H    1 1 
        4 35883 2 2 140 ASN HA   H  12.177  17.600 -22.401 1.00 . B B . 139 ASN HA   1 1 
        4 35884 2 2 140 ASN HB2  H  11.176  18.829 -24.325 1.00 . B B . 139 ASN HB2  1 1 
        4 35885 2 2 140 ASN HB3  H  10.121  17.469 -24.670 1.00 . B B . 139 ASN HB3  1 1 
        4 35886 2 2 140 ASN HD21 H   9.465  20.241 -24.078 1.00 . B B . 139 ASN HD21 1 1 
        4 35887 2 2 140 ASN HD22 H   8.414  20.219 -22.710 1.00 . B B . 139 ASN HD22 1 1 
        4 35888 2 2 140 ASN N    N  12.657  16.608 -24.179 1.00 . B B . 139 ASN N    1 1 
        4 35889 2 2 140 ASN ND2  N   9.098  19.812 -23.282 1.00 . B B . 139 ASN ND2  1 1 
        4 35890 2 2 140 ASN O    O  10.262  15.097 -23.292 1.00 . B B . 139 ASN O    1 1 
        4 35891 2 2 140 ASN OD1  O   9.110  18.018 -21.980 1.00 . B B . 139 ASN OD1  1 1 
        4 35892 2 2 141 GLY C    C   9.202  14.876 -19.920 1.00 . B B . 140 GLY C    1 1 
        4 35893 2 2 141 GLY CA   C  10.528  14.478 -20.542 1.00 . B B . 140 GLY CA   1 1 
        4 35894 2 2 141 GLY H    H  11.719  16.217 -20.770 1.00 . B B . 140 GLY H    1 1 
        4 35895 2 2 141 GLY HA2  H  10.365  13.644 -21.221 1.00 . B B . 140 GLY HA2  1 1 
        4 35896 2 2 141 GLY HA3  H  11.204  14.156 -19.762 1.00 . B B . 140 GLY HA3  1 1 
        4 35897 2 2 141 GLY N    N  11.143  15.599 -21.265 1.00 . B B . 140 GLY N    1 1 
        4 35898 2 2 141 GLY O    O   9.026  14.781 -18.699 1.00 . B B . 140 GLY O    1 1 
        4 35899 2 2 142 ALA C    C   6.939  17.156 -19.579 1.00 . B B . 141 ALA C    1 1 
        4 35900 2 2 142 ALA CA   C   6.935  15.852 -20.433 1.00 . B B . 141 ALA CA   1 1 
        4 35901 2 2 142 ALA CB   C   6.092  14.728 -19.785 1.00 . B B . 141 ALA CB   1 1 
        4 35902 2 2 142 ALA H    H   8.562  15.446 -21.727 1.00 . B B . 141 ALA H    1 1 
        4 35903 2 2 142 ALA HA   H   6.458  16.100 -21.376 1.00 . B B . 141 ALA HA   1 1 
        4 35904 2 2 142 ALA HB1  H   6.096  13.856 -20.427 1.00 . B B . 141 ALA HB1  1 1 
        4 35905 2 2 142 ALA HB2  H   5.073  15.065 -19.649 1.00 . B B . 141 ALA HB2  1 1 
        4 35906 2 2 142 ALA HB3  H   6.513  14.464 -18.825 1.00 . B B . 141 ALA HB3  1 1 
        4 35907 2 2 142 ALA N    N   8.297  15.381 -20.787 1.00 . B B . 141 ALA N    1 1 
        4 35908 2 2 142 ALA O    O   5.880  17.615 -19.128 1.00 . B B . 141 ALA O    1 1 
        4 35909 2 2 143 LEU C    C   8.144  20.215 -19.675 1.00 . B B . 142 LEU C    1 1 
        4 35910 2 2 143 LEU CA   C   8.310  19.037 -18.693 1.00 . B B . 142 LEU CA   1 1 
        4 35911 2 2 143 LEU CB   C   9.709  19.078 -18.010 1.00 . B B . 142 LEU CB   1 1 
        4 35912 2 2 143 LEU CD1  C  11.428  18.085 -16.381 1.00 . B B . 142 LEU CD1  1 1 
        4 35913 2 2 143 LEU CD2  C   8.933  18.054 -15.783 1.00 . B B . 142 LEU CD2  1 1 
        4 35914 2 2 143 LEU CG   C   9.980  17.985 -16.926 1.00 . B B . 142 LEU CG   1 1 
        4 35915 2 2 143 LEU H    H   8.914  17.355 -19.822 1.00 . B B . 142 LEU H    1 1 
        4 35916 2 2 143 LEU HA   H   7.544  19.107 -17.925 1.00 . B B . 142 LEU HA   1 1 
        4 35917 2 2 143 LEU HB2  H  10.465  18.981 -18.786 1.00 . B B . 142 LEU HB2  1 1 
        4 35918 2 2 143 LEU HB3  H   9.832  20.050 -17.543 1.00 . B B . 142 LEU HB3  1 1 
        4 35919 2 2 143 LEU HD11 H  12.130  17.997 -17.199 1.00 . B B . 142 LEU HD11 1 1 
        4 35920 2 2 143 LEU HD12 H  11.609  17.285 -15.676 1.00 . B B . 142 LEU HD12 1 1 
        4 35921 2 2 143 LEU HD13 H  11.572  19.038 -15.886 1.00 . B B . 142 LEU HD13 1 1 
        4 35922 2 2 143 LEU HD21 H   8.966  19.026 -15.308 1.00 . B B . 142 LEU HD21 1 1 
        4 35923 2 2 143 LEU HD22 H   9.145  17.287 -15.049 1.00 . B B . 142 LEU HD22 1 1 
        4 35924 2 2 143 LEU HD23 H   7.945  17.886 -16.188 1.00 . B B . 142 LEU HD23 1 1 
        4 35925 2 2 143 LEU HG   H   9.886  17.010 -17.394 1.00 . B B . 142 LEU HG   1 1 
        4 35926 2 2 143 LEU N    N   8.129  17.767 -19.415 1.00 . B B . 142 LEU N    1 1 
        4 35927 2 2 143 LEU O    O   9.100  20.604 -20.358 1.00 . B B . 142 LEU O    1 1 
        4 35928 2 2 144 GLY C    C   6.024  21.279 -21.996 1.00 . B B . 143 GLY C    1 1 
        4 35929 2 2 144 GLY CA   C   6.592  21.829 -20.696 1.00 . B B . 143 GLY CA   1 1 
        4 35930 2 2 144 GLY H    H   6.214  20.416 -19.158 1.00 . B B . 143 GLY H    1 1 
        4 35931 2 2 144 GLY HA2  H   5.855  22.479 -20.241 1.00 . B B . 143 GLY HA2  1 1 
        4 35932 2 2 144 GLY HA3  H   7.481  22.413 -20.910 1.00 . B B . 143 GLY HA3  1 1 
        4 35933 2 2 144 GLY N    N   6.914  20.754 -19.753 1.00 . B B . 143 GLY N    1 1 
        4 35934 2 2 144 GLY O    O   6.607  21.456 -23.076 1.00 . B B . 143 GLY O    1 1 
        4 35935 2 2 145 VAL C    C   2.630  19.954 -22.568 1.00 . B B . 144 VAL C    1 1 
        4 35936 2 2 145 VAL CA   C   4.109  20.046 -23.000 1.00 . B B . 144 VAL CA   1 1 
        4 35937 2 2 145 VAL CB   C   4.642  18.628 -23.487 1.00 . B B . 144 VAL CB   1 1 
        4 35938 2 2 145 VAL CG1  C   4.403  17.528 -22.427 1.00 . B B . 144 VAL CG1  1 1 
        4 35939 2 2 145 VAL CG2  C   4.037  18.229 -24.864 1.00 . B B . 144 VAL CG2  1 1 
        4 35940 2 2 145 VAL H    H   4.543  20.435 -20.967 1.00 . B B . 144 VAL H    1 1 
        4 35941 2 2 145 VAL HA   H   4.187  20.752 -23.825 1.00 . B B . 144 VAL HA   1 1 
        4 35942 2 2 145 VAL HB   H   5.720  18.713 -23.620 1.00 . B B . 144 VAL HB   1 1 
        4 35943 2 2 145 VAL HG11 H   3.341  17.411 -22.250 1.00 . B B . 144 VAL HG11 1 1 
        4 35944 2 2 145 VAL HG12 H   4.889  17.805 -21.502 1.00 . B B . 144 VAL HG12 1 1 
        4 35945 2 2 145 VAL HG13 H   4.814  16.586 -22.774 1.00 . B B . 144 VAL HG13 1 1 
        4 35946 2 2 145 VAL HG21 H   2.958  18.151 -24.781 1.00 . B B . 144 VAL HG21 1 1 
        4 35947 2 2 145 VAL HG22 H   4.438  17.275 -25.185 1.00 . B B . 144 VAL HG22 1 1 
        4 35948 2 2 145 VAL HG23 H   4.279  18.981 -25.602 1.00 . B B . 144 VAL HG23 1 1 
        4 35949 2 2 145 VAL N    N   4.890  20.581 -21.869 1.00 . B B . 144 VAL N    1 1 
        4 35950 2 2 145 VAL O    O   2.337  19.865 -21.373 1.00 . B B . 144 VAL O    1 1 
        4 35951 2 2 146 ASP C    C  -0.182  18.521 -23.998 1.00 . B B . 145 ASP C    1 1 
        4 35952 2 2 146 ASP CA   C   0.273  19.822 -23.300 1.00 . B B . 145 ASP CA   1 1 
        4 35953 2 2 146 ASP CB   C  -0.497  21.070 -23.827 1.00 . B B . 145 ASP CB   1 1 
        4 35954 2 2 146 ASP CG   C  -2.020  21.021 -23.591 1.00 . B B . 145 ASP CG   1 1 
        4 35955 2 2 146 ASP H    H   2.011  20.189 -24.446 1.00 . B B . 145 ASP H    1 1 
        4 35956 2 2 146 ASP HA   H   0.096  19.723 -22.228 1.00 . B B . 145 ASP HA   1 1 
        4 35957 2 2 146 ASP HB2  H  -0.114  21.953 -23.327 1.00 . B B . 145 ASP HB2  1 1 
        4 35958 2 2 146 ASP HB3  H  -0.306  21.174 -24.891 1.00 . B B . 145 ASP HB3  1 1 
        4 35959 2 2 146 ASP N    N   1.714  20.013 -23.533 1.00 . B B . 145 ASP N    1 1 
        4 35960 2 2 146 ASP O    O   0.558  17.962 -24.819 1.00 . B B . 145 ASP O    1 1 
        4 35961 2 2 146 ASP OD1  O  -2.446  20.822 -22.428 1.00 . B B . 145 ASP OD1  1 1 
        4 35962 2 2 146 ASP OD2  O  -2.795  21.174 -24.563 1.00 . B B . 145 ASP OD2  1 1 
        4 35963 2 2 147 ILE C    C  -2.289  17.167 -25.785 1.00 . B B . 146 ILE C    1 1 
        4 35964 2 2 147 ILE CA   C  -2.015  16.865 -24.291 1.00 . B B . 146 ILE CA   1 1 
        4 35965 2 2 147 ILE CB   C  -3.348  16.466 -23.543 1.00 . B B . 146 ILE CB   1 1 
        4 35966 2 2 147 ILE CD1  C  -5.222  14.654 -23.438 1.00 . B B . 146 ILE CD1  1 1 
        4 35967 2 2 147 ILE CG1  C  -3.960  15.146 -24.131 1.00 . B B . 146 ILE CG1  1 1 
        4 35968 2 2 147 ILE CG2  C  -4.381  17.627 -23.562 1.00 . B B . 146 ILE CG2  1 1 
        4 35969 2 2 147 ILE H    H  -1.866  18.475 -22.916 1.00 . B B . 146 ILE H    1 1 
        4 35970 2 2 147 ILE HA   H  -1.318  16.030 -24.223 1.00 . B B . 146 ILE HA   1 1 
        4 35971 2 2 147 ILE HB   H  -3.089  16.286 -22.500 1.00 . B B . 146 ILE HB   1 1 
        4 35972 2 2 147 ILE HD11 H  -5.012  14.466 -22.395 1.00 . B B . 146 ILE HD11 1 1 
        4 35973 2 2 147 ILE HD12 H  -5.554  13.742 -23.908 1.00 . B B . 146 ILE HD12 1 1 
        4 35974 2 2 147 ILE HD13 H  -5.995  15.403 -23.522 1.00 . B B . 146 ILE HD13 1 1 
        4 35975 2 2 147 ILE HG12 H  -4.212  15.302 -25.173 1.00 . B B . 146 ILE HG12 1 1 
        4 35976 2 2 147 ILE HG13 H  -3.226  14.352 -24.069 1.00 . B B . 146 ILE HG13 1 1 
        4 35977 2 2 147 ILE HG21 H  -4.660  17.856 -24.582 1.00 . B B . 146 ILE HG21 1 1 
        4 35978 2 2 147 ILE HG22 H  -3.952  18.509 -23.103 1.00 . B B . 146 ILE HG22 1 1 
        4 35979 2 2 147 ILE HG23 H  -5.268  17.339 -23.006 1.00 . B B . 146 ILE HG23 1 1 
        4 35980 2 2 147 ILE N    N  -1.384  18.033 -23.641 1.00 . B B . 146 ILE N    1 1 
        4 35981 2 2 147 ILE O    O  -2.499  18.324 -26.156 1.00 . B B . 146 ILE O    1 1 
        4 35982 2 2 148 HIS C    C  -3.904  16.656 -28.404 1.00 . B B . 147 HIS C    1 1 
        4 35983 2 2 148 HIS CA   C  -2.451  16.244 -28.084 1.00 . B B . 147 HIS CA   1 1 
        4 35984 2 2 148 HIS CB   C  -2.074  14.922 -28.811 1.00 . B B . 147 HIS CB   1 1 
        4 35985 2 2 148 HIS CD2  C  -3.394  13.167 -27.406 1.00 . B B . 147 HIS CD2  1 1 
        4 35986 2 2 148 HIS CE1  C  -4.244  12.011 -29.050 1.00 . B B . 147 HIS CE1  1 1 
        4 35987 2 2 148 HIS CG   C  -2.975  13.736 -28.556 1.00 . B B . 147 HIS CG   1 1 
        4 35988 2 2 148 HIS H    H  -2.057  15.238 -26.255 1.00 . B B . 147 HIS H    1 1 
        4 35989 2 2 148 HIS HA   H  -1.782  17.026 -28.437 1.00 . B B . 147 HIS HA   1 1 
        4 35990 2 2 148 HIS HB2  H  -2.074  15.097 -29.878 1.00 . B B . 147 HIS HB2  1 1 
        4 35991 2 2 148 HIS HB3  H  -1.072  14.629 -28.514 1.00 . B B . 147 HIS HB3  1 1 
        4 35992 2 2 148 HIS HD1  H  -3.403  13.135 -30.531 1.00 . B B . 147 HIS HD1  1 1 
        4 35993 2 2 148 HIS HD2  H  -3.147  13.496 -26.403 1.00 . B B . 147 HIS HD2  1 1 
        4 35994 2 2 148 HIS HE1  H  -4.799  11.269 -29.603 1.00 . B B . 147 HIS HE1  1 1 
        4 35995 2 2 148 HIS HE2  H  -4.480  11.405 -27.114 1.00 . B B . 147 HIS HE2  1 1 
        4 35996 2 2 148 HIS N    N  -2.242  16.121 -26.628 1.00 . B B . 147 HIS N    1 1 
        4 35997 2 2 148 HIS ND1  N  -3.530  12.985 -29.567 1.00 . B B . 147 HIS ND1  1 1 
        4 35998 2 2 148 HIS NE2  N  -4.177  12.097 -27.740 1.00 . B B . 147 HIS NE2  1 1 
        4 35999 2 2 148 HIS O    O  -4.856  16.087 -27.845 1.00 . B B . 147 HIS O    1 1 
        4 36000 2 2 149 GLU C    C  -5.956  17.323 -30.854 1.00 . B B . 148 GLU C    1 1 
        4 36001 2 2 149 GLU CA   C  -5.396  18.161 -29.691 1.00 . B B . 148 GLU CA   1 1 
        4 36002 2 2 149 GLU CB   C  -5.348  19.676 -30.096 1.00 . B B . 148 GLU CB   1 1 
        4 36003 2 2 149 GLU CD   C  -3.250  19.726 -31.627 1.00 . B B . 148 GLU CD   1 1 
        4 36004 2 2 149 GLU CG   C  -4.753  20.012 -31.490 1.00 . B B . 148 GLU CG   1 1 
        4 36005 2 2 149 GLU H    H  -3.268  18.070 -29.680 1.00 . B B . 148 GLU H    1 1 
        4 36006 2 2 149 GLU HA   H  -6.062  18.055 -28.839 1.00 . B B . 148 GLU HA   1 1 
        4 36007 2 2 149 GLU HB2  H  -6.358  20.065 -30.074 1.00 . B B . 148 GLU HB2  1 1 
        4 36008 2 2 149 GLU HB3  H  -4.770  20.212 -29.348 1.00 . B B . 148 GLU HB3  1 1 
        4 36009 2 2 149 GLU HG2  H  -5.288  19.438 -32.239 1.00 . B B . 148 GLU HG2  1 1 
        4 36010 2 2 149 GLU HG3  H  -4.926  21.068 -31.691 1.00 . B B . 148 GLU HG3  1 1 
        4 36011 2 2 149 GLU N    N  -4.065  17.660 -29.286 1.00 . B B . 148 GLU N    1 1 
        4 36012 2 2 149 GLU O    O  -5.231  16.548 -31.482 1.00 . B B . 148 GLU O    1 1 
        4 36013 2 2 149 GLU OE1  O  -2.437  20.620 -31.314 1.00 . B B . 148 GLU OE1  1 1 
        4 36014 2 2 149 GLU OE2  O  -2.875  18.612 -32.058 1.00 . B B . 148 GLU OE2  1 1 
        4 36015 2 2 150 LYS C    C  -7.702  18.069 -33.416 1.00 . B B . 149 LYS C    1 1 
        4 36016 2 2 150 LYS CA   C  -7.900  16.986 -32.338 1.00 . B B . 149 LYS CA   1 1 
        4 36017 2 2 150 LYS CB   C  -9.409  16.687 -32.039 1.00 . B B . 149 LYS CB   1 1 
        4 36018 2 2 150 LYS CD   C -10.727  16.769 -34.289 1.00 . B B . 149 LYS CD   1 1 
        4 36019 2 2 150 LYS CE   C -11.553  15.978 -35.316 1.00 . B B . 149 LYS CE   1 1 
        4 36020 2 2 150 LYS CG   C -10.207  15.895 -33.124 1.00 . B B . 149 LYS CG   1 1 
        4 36021 2 2 150 LYS H    H  -7.796  17.975 -30.473 1.00 . B B . 149 LYS H    1 1 
        4 36022 2 2 150 LYS HA   H  -7.400  16.065 -32.651 1.00 . B B . 149 LYS HA   1 1 
        4 36023 2 2 150 LYS HB2  H  -9.454  16.107 -31.121 1.00 . B B . 149 LYS HB2  1 1 
        4 36024 2 2 150 LYS HB3  H  -9.920  17.626 -31.861 1.00 . B B . 149 LYS HB3  1 1 
        4 36025 2 2 150 LYS HD2  H -11.347  17.561 -33.883 1.00 . B B . 149 LYS HD2  1 1 
        4 36026 2 2 150 LYS HD3  H  -9.876  17.213 -34.794 1.00 . B B . 149 LYS HD3  1 1 
        4 36027 2 2 150 LYS HE2  H -12.422  15.558 -34.827 1.00 . B B . 149 LYS HE2  1 1 
        4 36028 2 2 150 LYS HE3  H -11.881  16.654 -36.097 1.00 . B B . 149 LYS HE3  1 1 
        4 36029 2 2 150 LYS HG2  H  -9.568  15.118 -33.533 1.00 . B B . 149 LYS HG2  1 1 
        4 36030 2 2 150 LYS HG3  H -11.057  15.423 -32.643 1.00 . B B . 149 LYS HG3  1 1 
        4 36031 2 2 150 LYS HZ1  H -11.389  14.331 -36.585 1.00 . B B . 149 LYS HZ1  1 1 
        4 36032 2 2 150 LYS HZ2  H -10.417  14.233 -35.207 1.00 . B B . 149 LYS HZ2  1 1 
        4 36033 2 2 150 LYS HZ3  H  -9.980  15.259 -36.480 1.00 . B B . 149 LYS HZ3  1 1 
        4 36034 2 2 150 LYS N    N  -7.253  17.484 -31.116 1.00 . B B . 149 LYS N    1 1 
        4 36035 2 2 150 LYS NZ   N -10.780  14.874 -35.938 1.00 . B B . 149 LYS NZ   1 1 
        4 36036 2 2 150 LYS O    O  -7.766  19.272 -33.100 1.00 . B B . 149 LYS O    1 1 
        4 36037 2 2 151 ASP C    C  -8.387  19.523 -35.988 1.00 . B B . 150 ASP C    1 1 
        4 36038 2 2 151 ASP CA   C  -7.211  18.536 -35.821 1.00 . B B . 150 ASP CA   1 1 
        4 36039 2 2 151 ASP CB   C  -7.005  17.707 -37.122 1.00 . B B . 150 ASP CB   1 1 
        4 36040 2 2 151 ASP CG   C  -8.131  16.689 -37.379 1.00 . B B . 150 ASP CG   1 1 
        4 36041 2 2 151 ASP H    H  -7.340  16.670 -34.803 1.00 . B B . 150 ASP H    1 1 
        4 36042 2 2 151 ASP HA   H  -6.304  19.105 -35.627 1.00 . B B . 150 ASP HA   1 1 
        4 36043 2 2 151 ASP HB2  H  -6.944  18.383 -37.970 1.00 . B B . 150 ASP HB2  1 1 
        4 36044 2 2 151 ASP HB3  H  -6.064  17.170 -37.052 1.00 . B B . 150 ASP HB3  1 1 
        4 36045 2 2 151 ASP N    N  -7.420  17.635 -34.658 1.00 . B B . 150 ASP N    1 1 
        4 36046 2 2 151 ASP O    O  -9.551  19.142 -35.903 1.00 . B B . 150 ASP O    1 1 
        4 36047 2 2 151 ASP OD1  O  -8.082  15.581 -36.798 1.00 . B B . 150 ASP OD1  1 1 
        4 36048 2 2 151 ASP OD2  O  -9.076  16.986 -38.151 1.00 . B B . 150 ASP OD2  1 1 
        5 36049 1 1  12 MET C    C -16.637   9.581  40.820 1.00 . A A .   1 MET C    1 1 
        5 36050 1 1  12 MET CA   C -16.642  10.968  40.137 1.00 . A A .   1 MET CA   1 1 
        5 36051 1 1  12 MET CB   C -15.369  11.222  39.275 1.00 . A A .   1 MET CB   1 1 
        5 36052 1 1  12 MET CE   C -12.521  10.471  37.986 1.00 . A A .   1 MET CE   1 1 
        5 36053 1 1  12 MET CG   C -14.077  11.467  40.081 1.00 . A A .   1 MET CG   1 1 
        5 36054 1 1  12 MET H    H -16.024  11.997  41.837 1.00 . A A .   1 MET H    1 1 
        5 36055 1 1  12 MET HA   H -17.513  11.019  39.484 1.00 . A A .   1 MET HA   1 1 
        5 36056 1 1  12 MET HB2  H -15.207  10.369  38.626 1.00 . A A .   1 MET HB2  1 1 
        5 36057 1 1  12 MET HB3  H -15.542  12.093  38.652 1.00 . A A .   1 MET HB3  1 1 
        5 36058 1 1  12 MET HE1  H -11.651  10.582  37.354 1.00 . A A .   1 MET HE1  1 1 
        5 36059 1 1  12 MET HE2  H -13.403  10.383  37.367 1.00 . A A .   1 MET HE2  1 1 
        5 36060 1 1  12 MET HE3  H -12.415   9.582  38.590 1.00 . A A .   1 MET HE3  1 1 
        5 36061 1 1  12 MET HG2  H -14.251  12.276  40.780 1.00 . A A .   1 MET HG2  1 1 
        5 36062 1 1  12 MET HG3  H -13.834  10.569  40.639 1.00 . A A .   1 MET HG3  1 1 
        5 36063 1 1  12 MET N    N -16.800  12.039  41.149 1.00 . A A .   1 MET N    1 1 
        5 36064 1 1  12 MET O    O -15.589   9.054  41.226 1.00 . A A .   1 MET O    1 1 
        5 36065 1 1  12 MET SD   S -12.667  11.906  39.050 1.00 . A A .   1 MET SD   1 1 
        5 36066 1 1  13 GLN C    C -17.692   6.583  40.605 1.00 . A A .   2 GLN C    1 1 
        5 36067 1 1  13 GLN CA   C -18.045   7.704  41.615 1.00 . A A .   2 GLN CA   1 1 
        5 36068 1 1  13 GLN CB   C -19.508   7.594  42.127 1.00 . A A .   2 GLN CB   1 1 
        5 36069 1 1  13 GLN CD   C -21.310   6.220  43.383 1.00 . A A .   2 GLN CD   1 1 
        5 36070 1 1  13 GLN CG   C -19.855   6.288  42.881 1.00 . A A .   2 GLN CG   1 1 
        5 36071 1 1  13 GLN H    H -18.634   9.520  40.690 1.00 . A A .   2 GLN H    1 1 
        5 36072 1 1  13 GLN HA   H -17.373   7.634  42.467 1.00 . A A .   2 GLN HA   1 1 
        5 36073 1 1  13 GLN HB2  H -19.701   8.426  42.797 1.00 . A A .   2 GLN HB2  1 1 
        5 36074 1 1  13 GLN HB3  H -20.181   7.684  41.278 1.00 . A A .   2 GLN HB3  1 1 
        5 36075 1 1  13 GLN HE21 H -21.358   8.184  43.732 1.00 . A A .   2 GLN HE21 1 1 
        5 36076 1 1  13 GLN HE22 H -22.809   7.327  44.094 1.00 . A A .   2 GLN HE22 1 1 
        5 36077 1 1  13 GLN HG2  H -19.676   5.447  42.219 1.00 . A A .   2 GLN HG2  1 1 
        5 36078 1 1  13 GLN HG3  H -19.197   6.200  43.741 1.00 . A A .   2 GLN HG3  1 1 
        5 36079 1 1  13 GLN N    N -17.842   9.019  40.990 1.00 . A A .   2 GLN N    1 1 
        5 36080 1 1  13 GLN NE2  N -21.882   7.359  43.777 1.00 . A A .   2 GLN NE2  1 1 
        5 36081 1 1  13 GLN O    O -18.540   6.140  39.824 1.00 . A A .   2 GLN O    1 1 
        5 36082 1 1  13 GLN OE1  O -21.902   5.146  43.448 1.00 . A A .   2 GLN OE1  1 1 
        5 36083 1 1  14 VAL C    C -16.089   3.747  40.161 1.00 . A A .   3 VAL C    1 1 
        5 36084 1 1  14 VAL CA   C -15.871   5.191  39.643 1.00 . A A .   3 VAL CA   1 1 
        5 36085 1 1  14 VAL CB   C -14.337   5.449  39.359 1.00 . A A .   3 VAL CB   1 1 
        5 36086 1 1  14 VAL CG1  C -14.086   6.907  38.884 1.00 . A A .   3 VAL CG1  1 1 
        5 36087 1 1  14 VAL CG2  C -13.456   5.102  40.587 1.00 . A A .   3 VAL CG2  1 1 
        5 36088 1 1  14 VAL H    H -15.802   6.565  41.263 1.00 . A A .   3 VAL H    1 1 
        5 36089 1 1  14 VAL HA   H -16.409   5.305  38.703 1.00 . A A .   3 VAL HA   1 1 
        5 36090 1 1  14 VAL HB   H -14.040   4.791  38.543 1.00 . A A .   3 VAL HB   1 1 
        5 36091 1 1  14 VAL HG11 H -13.032   7.051  38.677 1.00 . A A .   3 VAL HG11 1 1 
        5 36092 1 1  14 VAL HG12 H -14.393   7.606  39.653 1.00 . A A .   3 VAL HG12 1 1 
        5 36093 1 1  14 VAL HG13 H -14.653   7.105  37.982 1.00 . A A .   3 VAL HG13 1 1 
        5 36094 1 1  14 VAL HG21 H -13.573   4.055  40.836 1.00 . A A .   3 VAL HG21 1 1 
        5 36095 1 1  14 VAL HG22 H -13.756   5.705  41.436 1.00 . A A .   3 VAL HG22 1 1 
        5 36096 1 1  14 VAL HG23 H -12.416   5.297  40.362 1.00 . A A .   3 VAL HG23 1 1 
        5 36097 1 1  14 VAL N    N -16.409   6.181  40.598 1.00 . A A .   3 VAL N    1 1 
        5 36098 1 1  14 VAL O    O -16.210   3.525  41.372 1.00 . A A .   3 VAL O    1 1 
        5 36099 1 1  15 SER C    C -15.698   0.503  38.392 1.00 . A A .   4 SER C    1 1 
        5 36100 1 1  15 SER CA   C -16.244   1.342  39.565 1.00 . A A .   4 SER CA   1 1 
        5 36101 1 1  15 SER CB   C -17.709   0.964  39.924 1.00 . A A .   4 SER CB   1 1 
        5 36102 1 1  15 SER H    H -16.145   3.032  38.287 1.00 . A A .   4 SER H    1 1 
        5 36103 1 1  15 SER HA   H -15.615   1.163  40.436 1.00 . A A .   4 SER HA   1 1 
        5 36104 1 1  15 SER HB2  H -17.798  -0.107  40.022 1.00 . A A .   4 SER HB2  1 1 
        5 36105 1 1  15 SER HB3  H -17.976   1.426  40.869 1.00 . A A .   4 SER HB3  1 1 
        5 36106 1 1  15 SER HG   H -18.655   2.368  38.926 1.00 . A A .   4 SER HG   1 1 
        5 36107 1 1  15 SER N    N -16.147   2.776  39.231 1.00 . A A .   4 SER N    1 1 
        5 36108 1 1  15 SER O    O -16.294   0.475  37.316 1.00 . A A .   4 SER O    1 1 
        5 36109 1 1  15 SER OG   O -18.631   1.405  38.937 1.00 . A A .   4 SER OG   1 1 
        5 36110 1 1  16 VAL C    C -14.394  -2.370  37.489 1.00 . A A .   5 VAL C    1 1 
        5 36111 1 1  16 VAL CA   C -13.836  -0.931  37.565 1.00 . A A .   5 VAL CA   1 1 
        5 36112 1 1  16 VAL CB   C -12.277  -0.940  37.815 1.00 . A A .   5 VAL CB   1 1 
        5 36113 1 1  16 VAL CG1  C -11.905  -1.548  39.195 1.00 . A A .   5 VAL CG1  1 1 
        5 36114 1 1  16 VAL CG2  C -11.525  -1.648  36.654 1.00 . A A .   5 VAL CG2  1 1 
        5 36115 1 1  16 VAL H    H -14.160  -0.143  39.512 1.00 . A A .   5 VAL H    1 1 
        5 36116 1 1  16 VAL HA   H -14.015  -0.438  36.610 1.00 . A A .   5 VAL HA   1 1 
        5 36117 1 1  16 VAL HB   H -11.949   0.099  37.827 1.00 . A A .   5 VAL HB   1 1 
        5 36118 1 1  16 VAL HG11 H -12.223  -2.583  39.239 1.00 . A A .   5 VAL HG11 1 1 
        5 36119 1 1  16 VAL HG12 H -12.400  -0.993  39.981 1.00 . A A .   5 VAL HG12 1 1 
        5 36120 1 1  16 VAL HG13 H -10.835  -1.496  39.346 1.00 . A A .   5 VAL HG13 1 1 
        5 36121 1 1  16 VAL HG21 H -10.459  -1.606  36.830 1.00 . A A .   5 VAL HG21 1 1 
        5 36122 1 1  16 VAL HG22 H -11.750  -1.153  35.716 1.00 . A A .   5 VAL HG22 1 1 
        5 36123 1 1  16 VAL HG23 H -11.835  -2.685  36.591 1.00 . A A .   5 VAL HG23 1 1 
        5 36124 1 1  16 VAL N    N -14.539  -0.156  38.609 1.00 . A A .   5 VAL N    1 1 
        5 36125 1 1  16 VAL O    O -14.607  -3.017  38.518 1.00 . A A .   5 VAL O    1 1 
        5 36126 1 1  17 GLU C    C -14.592  -4.779  34.735 1.00 . A A .   6 GLU C    1 1 
        5 36127 1 1  17 GLU CA   C -15.260  -4.165  35.985 1.00 . A A .   6 GLU CA   1 1 
        5 36128 1 1  17 GLU CB   C -16.796  -4.021  35.736 1.00 . A A .   6 GLU CB   1 1 
        5 36129 1 1  17 GLU CD   C -19.092  -3.202  36.554 1.00 . A A .   6 GLU CD   1 1 
        5 36130 1 1  17 GLU CG   C -17.619  -3.457  36.917 1.00 . A A .   6 GLU CG   1 1 
        5 36131 1 1  17 GLU H    H -14.465  -2.267  35.490 1.00 . A A .   6 GLU H    1 1 
        5 36132 1 1  17 GLU HA   H -15.092  -4.813  36.838 1.00 . A A .   6 GLU HA   1 1 
        5 36133 1 1  17 GLU HB2  H -16.942  -3.363  34.884 1.00 . A A .   6 GLU HB2  1 1 
        5 36134 1 1  17 GLU HB3  H -17.198  -4.999  35.479 1.00 . A A .   6 GLU HB3  1 1 
        5 36135 1 1  17 GLU HG2  H -17.575  -4.162  37.742 1.00 . A A .   6 GLU HG2  1 1 
        5 36136 1 1  17 GLU HG3  H -17.169  -2.523  37.236 1.00 . A A .   6 GLU HG3  1 1 
        5 36137 1 1  17 GLU N    N -14.664  -2.841  36.257 1.00 . A A .   6 GLU N    1 1 
        5 36138 1 1  17 GLU O    O -14.914  -4.377  33.618 1.00 . A A .   6 GLU O    1 1 
        5 36139 1 1  17 GLU OE1  O -19.920  -4.133  36.673 1.00 . A A .   6 GLU OE1  1 1 
        5 36140 1 1  17 GLU OE2  O -19.423  -2.075  36.124 1.00 . A A .   6 GLU OE2  1 1 
        5 36141 1 1  18 THR C    C -14.005  -7.217  32.946 1.00 . A A .   7 THR C    1 1 
        5 36142 1 1  18 THR CA   C -12.977  -6.397  33.770 1.00 . A A .   7 THR CA   1 1 
        5 36143 1 1  18 THR CB   C -11.807  -7.319  34.249 1.00 . A A .   7 THR CB   1 1 
        5 36144 1 1  18 THR CG2  C -11.060  -7.978  33.068 1.00 . A A .   7 THR CG2  1 1 
        5 36145 1 1  18 THR H    H -13.405  -5.995  35.823 1.00 . A A .   7 THR H    1 1 
        5 36146 1 1  18 THR HA   H -12.552  -5.616  33.139 1.00 . A A .   7 THR HA   1 1 
        5 36147 1 1  18 THR HB   H -12.221  -8.101  34.881 1.00 . A A .   7 THR HB   1 1 
        5 36148 1 1  18 THR HG1  H -11.052  -6.694  35.964 1.00 . A A .   7 THR HG1  1 1 
        5 36149 1 1  18 THR HG21 H -10.666  -7.215  32.411 1.00 . A A .   7 THR HG21 1 1 
        5 36150 1 1  18 THR HG22 H -11.739  -8.612  32.514 1.00 . A A .   7 THR HG22 1 1 
        5 36151 1 1  18 THR HG23 H -10.243  -8.580  33.446 1.00 . A A .   7 THR HG23 1 1 
        5 36152 1 1  18 THR N    N -13.651  -5.731  34.911 1.00 . A A .   7 THR N    1 1 
        5 36153 1 1  18 THR O    O -14.475  -8.268  33.395 1.00 . A A .   7 THR O    1 1 
        5 36154 1 1  18 THR OG1  O -10.877  -6.548  35.030 1.00 . A A .   7 THR OG1  1 1 
        5 36155 1 1  19 THR C    C -14.864  -8.476  30.115 1.00 . A A .   8 THR C    1 1 
        5 36156 1 1  19 THR CA   C -15.410  -7.272  30.903 1.00 . A A .   8 THR CA   1 1 
        5 36157 1 1  19 THR CB   C -15.969  -6.186  29.924 1.00 . A A .   8 THR CB   1 1 
        5 36158 1 1  19 THR CG2  C -16.836  -5.145  30.653 1.00 . A A .   8 THR CG2  1 1 
        5 36159 1 1  19 THR H    H -13.937  -5.866  31.471 1.00 . A A .   8 THR H    1 1 
        5 36160 1 1  19 THR HA   H -16.228  -7.610  31.535 1.00 . A A .   8 THR HA   1 1 
        5 36161 1 1  19 THR HB   H -16.581  -6.672  29.165 1.00 . A A .   8 THR HB   1 1 
        5 36162 1 1  19 THR HG1  H -15.040  -5.469  28.332 1.00 . A A .   8 THR HG1  1 1 
        5 36163 1 1  19 THR HG21 H -16.256  -4.671  31.435 1.00 . A A .   8 THR HG21 1 1 
        5 36164 1 1  19 THR HG22 H -17.703  -5.624  31.089 1.00 . A A .   8 THR HG22 1 1 
        5 36165 1 1  19 THR HG23 H -17.165  -4.390  29.949 1.00 . A A .   8 THR HG23 1 1 
        5 36166 1 1  19 THR N    N -14.378  -6.689  31.771 1.00 . A A .   8 THR N    1 1 
        5 36167 1 1  19 THR O    O -15.402  -9.587  30.217 1.00 . A A .   8 THR O    1 1 
        5 36168 1 1  19 THR OG1  O -14.875  -5.515  29.277 1.00 . A A .   8 THR OG1  1 1 
        5 36169 1 1  20 GLN C    C -11.665  -9.037  28.355 1.00 . A A .   9 GLN C    1 1 
        5 36170 1 1  20 GLN CA   C -13.166  -9.306  28.519 1.00 . A A .   9 GLN CA   1 1 
        5 36171 1 1  20 GLN CB   C -13.873  -9.410  27.134 1.00 . A A .   9 GLN CB   1 1 
        5 36172 1 1  20 GLN CD   C -13.513 -11.949  26.773 1.00 . A A .   9 GLN CD   1 1 
        5 36173 1 1  20 GLN CG   C -13.337 -10.531  26.211 1.00 . A A .   9 GLN CG   1 1 
        5 36174 1 1  20 GLN H    H -13.375  -7.359  29.348 1.00 . A A .   9 GLN H    1 1 
        5 36175 1 1  20 GLN HA   H -13.288 -10.256  29.038 1.00 . A A .   9 GLN HA   1 1 
        5 36176 1 1  20 GLN HB2  H -14.930  -9.588  27.299 1.00 . A A .   9 GLN HB2  1 1 
        5 36177 1 1  20 GLN HB3  H -13.765  -8.463  26.615 1.00 . A A .   9 GLN HB3  1 1 
        5 36178 1 1  20 GLN HE21 H -11.878 -12.566  25.837 1.00 . A A .   9 GLN HE21 1 1 
        5 36179 1 1  20 GLN HE22 H -12.699 -13.760  26.778 1.00 . A A .   9 GLN HE22 1 1 
        5 36180 1 1  20 GLN HG2  H -13.864 -10.481  25.268 1.00 . A A .   9 GLN HG2  1 1 
        5 36181 1 1  20 GLN HG3  H -12.280 -10.353  26.031 1.00 . A A .   9 GLN HG3  1 1 
        5 36182 1 1  20 GLN N    N -13.781  -8.255  29.348 1.00 . A A .   9 GLN N    1 1 
        5 36183 1 1  20 GLN NE2  N -12.607 -12.850  26.429 1.00 . A A .   9 GLN NE2  1 1 
        5 36184 1 1  20 GLN O    O -11.255  -8.255  27.486 1.00 . A A .   9 GLN O    1 1 
        5 36185 1 1  20 GLN OE1  O -14.460 -12.234  27.509 1.00 . A A .   9 GLN OE1  1 1 
        5 36186 1 1  21 GLY C    C  -8.842  -8.233  29.405 1.00 . A A .  10 GLY C    1 1 
        5 36187 1 1  21 GLY CA   C  -9.410  -9.626  29.174 1.00 . A A .  10 GLY CA   1 1 
        5 36188 1 1  21 GLY H    H -11.287 -10.147  29.981 1.00 . A A .  10 GLY H    1 1 
        5 36189 1 1  21 GLY HA2  H  -9.013 -10.293  29.926 1.00 . A A .  10 GLY HA2  1 1 
        5 36190 1 1  21 GLY HA3  H  -9.093  -9.987  28.201 1.00 . A A .  10 GLY HA3  1 1 
        5 36191 1 1  21 GLY N    N -10.866  -9.661  29.245 1.00 . A A .  10 GLY N    1 1 
        5 36192 1 1  21 GLY O    O  -8.817  -7.744  30.538 1.00 . A A .  10 GLY O    1 1 
        5 36193 1 1  22 LEU C    C  -8.959  -5.196  28.530 1.00 . A A .  11 LEU C    1 1 
        5 36194 1 1  22 LEU CA   C  -7.842  -6.232  28.340 1.00 . A A .  11 LEU CA   1 1 
        5 36195 1 1  22 LEU CB   C  -7.008  -5.946  27.050 1.00 . A A .  11 LEU CB   1 1 
        5 36196 1 1  22 LEU CD1  C  -5.971  -8.285  26.609 1.00 . A A .  11 LEU CD1  1 1 
        5 36197 1 1  22 LEU CD2  C  -4.793  -6.192  25.764 1.00 . A A .  11 LEU CD2  1 1 
        5 36198 1 1  22 LEU CG   C  -5.694  -6.786  26.869 1.00 . A A .  11 LEU CG   1 1 
        5 36199 1 1  22 LEU H    H  -8.499  -8.036  27.444 1.00 . A A .  11 LEU H    1 1 
        5 36200 1 1  22 LEU HA   H  -7.177  -6.177  29.199 1.00 . A A .  11 LEU HA   1 1 
        5 36201 1 1  22 LEU HB2  H  -7.643  -6.114  26.186 1.00 . A A .  11 LEU HB2  1 1 
        5 36202 1 1  22 LEU HB3  H  -6.730  -4.892  27.057 1.00 . A A .  11 LEU HB3  1 1 
        5 36203 1 1  22 LEU HD11 H  -6.535  -8.700  27.435 1.00 . A A .  11 LEU HD11 1 1 
        5 36204 1 1  22 LEU HD12 H  -5.035  -8.818  26.523 1.00 . A A .  11 LEU HD12 1 1 
        5 36205 1 1  22 LEU HD13 H  -6.536  -8.407  25.691 1.00 . A A .  11 LEU HD13 1 1 
        5 36206 1 1  22 LEU HD21 H  -5.310  -6.207  24.812 1.00 . A A .  11 LEU HD21 1 1 
        5 36207 1 1  22 LEU HD22 H  -3.881  -6.770  25.686 1.00 . A A .  11 LEU HD22 1 1 
        5 36208 1 1  22 LEU HD23 H  -4.540  -5.172  26.015 1.00 . A A .  11 LEU HD23 1 1 
        5 36209 1 1  22 LEU HG   H  -5.134  -6.735  27.795 1.00 . A A .  11 LEU HG   1 1 
        5 36210 1 1  22 LEU N    N  -8.413  -7.586  28.311 1.00 . A A .  11 LEU N    1 1 
        5 36211 1 1  22 LEU O    O  -8.725  -4.116  29.095 1.00 . A A .  11 LEU O    1 1 
        5 36212 1 1  23 GLY C    C -11.760  -4.591  29.692 1.00 . A A .  12 GLY C    1 1 
        5 36213 1 1  23 GLY CA   C -11.371  -4.755  28.223 1.00 . A A .  12 GLY CA   1 1 
        5 36214 1 1  23 GLY H    H -10.242  -6.408  27.573 1.00 . A A .  12 GLY H    1 1 
        5 36215 1 1  23 GLY HA2  H -11.209  -3.781  27.776 1.00 . A A .  12 GLY HA2  1 1 
        5 36216 1 1  23 GLY HA3  H -12.185  -5.240  27.702 1.00 . A A .  12 GLY HA3  1 1 
        5 36217 1 1  23 GLY N    N -10.170  -5.559  28.052 1.00 . A A .  12 GLY N    1 1 
        5 36218 1 1  23 GLY O    O -12.107  -5.571  30.365 1.00 . A A .  12 GLY O    1 1 
        5 36219 1 1  24 ARG C    C -13.076  -1.843  31.472 1.00 . A A .  13 ARG C    1 1 
        5 36220 1 1  24 ARG CA   C -12.020  -2.952  31.547 1.00 . A A .  13 ARG CA   1 1 
        5 36221 1 1  24 ARG CB   C -10.765  -2.459  32.316 1.00 . A A .  13 ARG CB   1 1 
        5 36222 1 1  24 ARG CD   C  -8.404  -3.028  33.180 1.00 . A A .  13 ARG CD   1 1 
        5 36223 1 1  24 ARG CG   C  -9.746  -3.574  32.645 1.00 . A A .  13 ARG CG   1 1 
        5 36224 1 1  24 ARG CZ   C  -6.884  -4.983  32.716 1.00 . A A .  13 ARG CZ   1 1 
        5 36225 1 1  24 ARG H    H -11.308  -2.659  29.598 1.00 . A A .  13 ARG H    1 1 
        5 36226 1 1  24 ARG HA   H -12.442  -3.812  32.062 1.00 . A A .  13 ARG HA   1 1 
        5 36227 1 1  24 ARG HB2  H -10.265  -1.706  31.716 1.00 . A A .  13 ARG HB2  1 1 
        5 36228 1 1  24 ARG HB3  H -11.080  -2.003  33.251 1.00 . A A .  13 ARG HB3  1 1 
        5 36229 1 1  24 ARG HD2  H  -7.941  -2.410  32.419 1.00 . A A .  13 ARG HD2  1 1 
        5 36230 1 1  24 ARG HD3  H  -8.597  -2.420  34.056 1.00 . A A .  13 ARG HD3  1 1 
        5 36231 1 1  24 ARG HE   H  -7.260  -4.188  34.514 1.00 . A A .  13 ARG HE   1 1 
        5 36232 1 1  24 ARG HG2  H -10.173  -4.231  33.393 1.00 . A A .  13 ARG HG2  1 1 
        5 36233 1 1  24 ARG HG3  H  -9.551  -4.146  31.745 1.00 . A A .  13 ARG HG3  1 1 
        5 36234 1 1  24 ARG HH11 H  -7.745  -4.278  31.018 1.00 . A A .  13 ARG HH11 1 1 
        5 36235 1 1  24 ARG HH12 H  -6.671  -5.620  30.806 1.00 . A A .  13 ARG HH12 1 1 
        5 36236 1 1  24 ARG HH21 H  -5.851  -5.907  34.187 1.00 . A A .  13 ARG HH21 1 1 
        5 36237 1 1  24 ARG HH22 H  -5.600  -6.543  32.590 1.00 . A A .  13 ARG HH22 1 1 
        5 36238 1 1  24 ARG N    N -11.652  -3.350  30.183 1.00 . A A .  13 ARG N    1 1 
        5 36239 1 1  24 ARG NE   N  -7.468  -4.107  33.557 1.00 . A A .  13 ARG NE   1 1 
        5 36240 1 1  24 ARG NH1  N  -7.119  -4.957  31.408 1.00 . A A .  13 ARG NH1  1 1 
        5 36241 1 1  24 ARG NH2  N  -6.045  -5.884  33.202 1.00 . A A .  13 ARG NH2  1 1 
        5 36242 1 1  24 ARG O    O -12.946  -0.904  30.683 1.00 . A A .  13 ARG O    1 1 
        5 36243 1 1  25 ARG C    C -15.176  -0.185  33.589 1.00 . A A .  14 ARG C    1 1 
        5 36244 1 1  25 ARG CA   C -15.265  -1.079  32.345 1.00 . A A .  14 ARG CA   1 1 
        5 36245 1 1  25 ARG CB   C -16.572  -1.918  32.372 1.00 . A A .  14 ARG CB   1 1 
        5 36246 1 1  25 ARG CD   C -19.111  -1.977  32.748 1.00 . A A .  14 ARG CD   1 1 
        5 36247 1 1  25 ARG CG   C -17.868  -1.101  32.497 1.00 . A A .  14 ARG CG   1 1 
        5 36248 1 1  25 ARG CZ   C -20.418  -3.781  31.627 1.00 . A A .  14 ARG CZ   1 1 
        5 36249 1 1  25 ARG H    H -14.091  -2.725  32.929 1.00 . A A .  14 ARG H    1 1 
        5 36250 1 1  25 ARG HA   H -15.265  -0.455  31.451 1.00 . A A .  14 ARG HA   1 1 
        5 36251 1 1  25 ARG HB2  H -16.627  -2.499  31.457 1.00 . A A .  14 ARG HB2  1 1 
        5 36252 1 1  25 ARG HB3  H -16.524  -2.609  33.210 1.00 . A A .  14 ARG HB3  1 1 
        5 36253 1 1  25 ARG HD2  H -18.959  -2.547  33.658 1.00 . A A .  14 ARG HD2  1 1 
        5 36254 1 1  25 ARG HD3  H -19.967  -1.325  32.882 1.00 . A A .  14 ARG HD3  1 1 
        5 36255 1 1  25 ARG HE   H -18.786  -2.886  30.875 1.00 . A A .  14 ARG HE   1 1 
        5 36256 1 1  25 ARG HG2  H -17.763  -0.408  33.325 1.00 . A A .  14 ARG HG2  1 1 
        5 36257 1 1  25 ARG HG3  H -18.016  -0.533  31.583 1.00 . A A .  14 ARG HG3  1 1 
        5 36258 1 1  25 ARG HH11 H -21.167  -3.257  33.440 1.00 . A A .  14 ARG HH11 1 1 
        5 36259 1 1  25 ARG HH12 H -22.032  -4.510  32.614 1.00 . A A .  14 ARG HH12 1 1 
        5 36260 1 1  25 ARG HH21 H -19.944  -4.525  29.810 1.00 . A A .  14 ARG HH21 1 1 
        5 36261 1 1  25 ARG HH22 H -21.345  -5.229  30.559 1.00 . A A .  14 ARG HH22 1 1 
        5 36262 1 1  25 ARG N    N -14.110  -1.980  32.304 1.00 . A A .  14 ARG N    1 1 
        5 36263 1 1  25 ARG NE   N -19.396  -2.910  31.649 1.00 . A A .  14 ARG NE   1 1 
        5 36264 1 1  25 ARG NH1  N -21.275  -3.854  32.642 1.00 . A A .  14 ARG NH1  1 1 
        5 36265 1 1  25 ARG NH2  N -20.585  -4.577  30.583 1.00 . A A .  14 ARG NH2  1 1 
        5 36266 1 1  25 ARG O    O -15.496  -0.625  34.695 1.00 . A A .  14 ARG O    1 1 
        5 36267 1 1  26 VAL C    C -16.037   2.823  34.418 1.00 . A A .  15 VAL C    1 1 
        5 36268 1 1  26 VAL CA   C -14.700   2.054  34.485 1.00 . A A .  15 VAL CA   1 1 
        5 36269 1 1  26 VAL CB   C -13.455   3.021  34.400 1.00 . A A .  15 VAL CB   1 1 
        5 36270 1 1  26 VAL CG1  C -13.475   4.074  35.535 1.00 . A A .  15 VAL CG1  1 1 
        5 36271 1 1  26 VAL CG2  C -12.133   2.207  34.422 1.00 . A A .  15 VAL CG2  1 1 
        5 36272 1 1  26 VAL H    H -14.319   1.294  32.544 1.00 . A A .  15 VAL H    1 1 
        5 36273 1 1  26 VAL HA   H -14.649   1.531  35.447 1.00 . A A .  15 VAL HA   1 1 
        5 36274 1 1  26 VAL HB   H -13.504   3.551  33.450 1.00 . A A .  15 VAL HB   1 1 
        5 36275 1 1  26 VAL HG11 H -13.437   3.581  36.500 1.00 . A A .  15 VAL HG11 1 1 
        5 36276 1 1  26 VAL HG12 H -14.382   4.657  35.472 1.00 . A A .  15 VAL HG12 1 1 
        5 36277 1 1  26 VAL HG13 H -12.624   4.737  35.437 1.00 . A A .  15 VAL HG13 1 1 
        5 36278 1 1  26 VAL HG21 H -11.289   2.876  34.325 1.00 . A A .  15 VAL HG21 1 1 
        5 36279 1 1  26 VAL HG22 H -12.125   1.505  33.596 1.00 . A A .  15 VAL HG22 1 1 
        5 36280 1 1  26 VAL HG23 H -12.047   1.658  35.353 1.00 . A A .  15 VAL HG23 1 1 
        5 36281 1 1  26 VAL N    N -14.691   1.049  33.417 1.00 . A A .  15 VAL N    1 1 
        5 36282 1 1  26 VAL O    O -16.196   3.780  33.645 1.00 . A A .  15 VAL O    1 1 
        5 36283 1 1  27 THR C    C -18.313   4.083  36.271 1.00 . A A .  16 THR C    1 1 
        5 36284 1 1  27 THR CA   C -18.354   2.900  35.284 1.00 . A A .  16 THR CA   1 1 
        5 36285 1 1  27 THR CB   C -19.391   1.822  35.752 1.00 . A A .  16 THR CB   1 1 
        5 36286 1 1  27 THR CG2  C -20.831   2.366  35.796 1.00 . A A .  16 THR CG2  1 1 
        5 36287 1 1  27 THR H    H -16.842   1.484  35.667 1.00 . A A .  16 THR H    1 1 
        5 36288 1 1  27 THR HA   H -18.655   3.258  34.299 1.00 . A A .  16 THR HA   1 1 
        5 36289 1 1  27 THR HB   H -19.115   1.489  36.749 1.00 . A A .  16 THR HB   1 1 
        5 36290 1 1  27 THR HG1  H -18.999  -0.074  35.350 1.00 . A A .  16 THR HG1  1 1 
        5 36291 1 1  27 THR HG21 H -20.884   3.212  36.470 1.00 . A A .  16 THR HG21 1 1 
        5 36292 1 1  27 THR HG22 H -21.502   1.593  36.147 1.00 . A A .  16 THR HG22 1 1 
        5 36293 1 1  27 THR HG23 H -21.136   2.679  34.805 1.00 . A A .  16 THR HG23 1 1 
        5 36294 1 1  27 THR N    N -17.022   2.309  35.171 1.00 . A A .  16 THR N    1 1 
        5 36295 1 1  27 THR O    O -18.216   3.885  37.486 1.00 . A A .  16 THR O    1 1 
        5 36296 1 1  27 THR OG1  O -19.340   0.691  34.867 1.00 . A A .  16 THR OG1  1 1 
        5 36297 1 1  28 ILE C    C -19.686   7.155  36.636 1.00 . A A .  17 ILE C    1 1 
        5 36298 1 1  28 ILE CA   C -18.277   6.546  36.524 1.00 . A A .  17 ILE CA   1 1 
        5 36299 1 1  28 ILE CB   C -17.289   7.598  35.885 1.00 . A A .  17 ILE CB   1 1 
        5 36300 1 1  28 ILE CD1  C -14.887   7.854  34.899 1.00 . A A .  17 ILE CD1  1 1 
        5 36301 1 1  28 ILE CG1  C -15.903   6.943  35.571 1.00 . A A .  17 ILE CG1  1 1 
        5 36302 1 1  28 ILE CG2  C -17.124   8.848  36.799 1.00 . A A .  17 ILE CG2  1 1 
        5 36303 1 1  28 ILE H    H -18.392   5.386  34.750 1.00 . A A .  17 ILE H    1 1 
        5 36304 1 1  28 ILE HA   H -17.914   6.300  37.524 1.00 . A A .  17 ILE HA   1 1 
        5 36305 1 1  28 ILE HB   H -17.727   7.934  34.946 1.00 . A A .  17 ILE HB   1 1 
        5 36306 1 1  28 ILE HD11 H -13.977   7.303  34.723 1.00 . A A .  17 ILE HD11 1 1 
        5 36307 1 1  28 ILE HD12 H -14.674   8.698  35.542 1.00 . A A .  17 ILE HD12 1 1 
        5 36308 1 1  28 ILE HD13 H -15.280   8.211  33.957 1.00 . A A .  17 ILE HD13 1 1 
        5 36309 1 1  28 ILE HG12 H -15.455   6.595  36.492 1.00 . A A .  17 ILE HG12 1 1 
        5 36310 1 1  28 ILE HG13 H -16.053   6.092  34.918 1.00 . A A .  17 ILE HG13 1 1 
        5 36311 1 1  28 ILE HG21 H -16.707   8.554  37.756 1.00 . A A .  17 ILE HG21 1 1 
        5 36312 1 1  28 ILE HG22 H -18.087   9.314  36.960 1.00 . A A .  17 ILE HG22 1 1 
        5 36313 1 1  28 ILE HG23 H -16.462   9.567  36.327 1.00 . A A .  17 ILE HG23 1 1 
        5 36314 1 1  28 ILE N    N -18.332   5.309  35.726 1.00 . A A .  17 ILE N    1 1 
        5 36315 1 1  28 ILE O    O -20.452   7.143  35.666 1.00 . A A .  17 ILE O    1 1 
        5 36316 1 1  29 THR C    C -20.870   9.856  38.463 1.00 . A A .  18 THR C    1 1 
        5 36317 1 1  29 THR CA   C -21.246   8.410  38.094 1.00 . A A .  18 THR CA   1 1 
        5 36318 1 1  29 THR CB   C -22.057   7.733  39.253 1.00 . A A .  18 THR CB   1 1 
        5 36319 1 1  29 THR CG2  C -23.386   8.442  39.540 1.00 . A A .  18 THR CG2  1 1 
        5 36320 1 1  29 THR H    H -19.392   7.534  38.570 1.00 . A A .  18 THR H    1 1 
        5 36321 1 1  29 THR HA   H -21.866   8.412  37.192 1.00 . A A .  18 THR HA   1 1 
        5 36322 1 1  29 THR HB   H -21.455   7.751  40.158 1.00 . A A .  18 THR HB   1 1 
        5 36323 1 1  29 THR HG1  H -22.731   6.329  38.046 1.00 . A A .  18 THR HG1  1 1 
        5 36324 1 1  29 THR HG21 H -24.010   8.423  38.656 1.00 . A A .  18 THR HG21 1 1 
        5 36325 1 1  29 THR HG22 H -23.198   9.467  39.827 1.00 . A A .  18 THR HG22 1 1 
        5 36326 1 1  29 THR HG23 H -23.898   7.937  40.351 1.00 . A A .  18 THR HG23 1 1 
        5 36327 1 1  29 THR N    N -20.012   7.667  37.829 1.00 . A A .  18 THR N    1 1 
        5 36328 1 1  29 THR O    O -20.254  10.090  39.508 1.00 . A A .  18 THR O    1 1 
        5 36329 1 1  29 THR OG1  O -22.324   6.365  38.917 1.00 . A A .  18 THR OG1  1 1 
        5 36330 1 1  30 ILE C    C -22.116  12.734  38.715 1.00 . A A .  19 ILE C    1 1 
        5 36331 1 1  30 ILE CA   C -20.983  12.238  37.796 1.00 . A A .  19 ILE CA   1 1 
        5 36332 1 1  30 ILE CB   C -20.988  13.044  36.439 1.00 . A A .  19 ILE CB   1 1 
        5 36333 1 1  30 ILE CD1  C -20.076  12.956  34.010 1.00 . A A .  19 ILE CD1  1 1 
        5 36334 1 1  30 ILE CG1  C -19.997  12.398  35.419 1.00 . A A .  19 ILE CG1  1 1 
        5 36335 1 1  30 ILE CG2  C -20.634  14.541  36.678 1.00 . A A .  19 ILE CG2  1 1 
        5 36336 1 1  30 ILE H    H -21.543  10.515  36.699 1.00 . A A .  19 ILE H    1 1 
        5 36337 1 1  30 ILE HA   H -20.019  12.382  38.286 1.00 . A A .  19 ILE HA   1 1 
        5 36338 1 1  30 ILE HB   H -21.997  13.000  36.025 1.00 . A A .  19 ILE HB   1 1 
        5 36339 1 1  30 ILE HD11 H -19.862  14.014  34.027 1.00 . A A .  19 ILE HD11 1 1 
        5 36340 1 1  30 ILE HD12 H -21.065  12.793  33.606 1.00 . A A .  19 ILE HD12 1 1 
        5 36341 1 1  30 ILE HD13 H -19.348  12.455  33.391 1.00 . A A .  19 ILE HD13 1 1 
        5 36342 1 1  30 ILE HG12 H -18.981  12.539  35.763 1.00 . A A .  19 ILE HG12 1 1 
        5 36343 1 1  30 ILE HG13 H -20.196  11.335  35.354 1.00 . A A .  19 ILE HG13 1 1 
        5 36344 1 1  30 ILE HG21 H -21.355  14.983  37.353 1.00 . A A .  19 ILE HG21 1 1 
        5 36345 1 1  30 ILE HG22 H -20.653  15.082  35.739 1.00 . A A .  19 ILE HG22 1 1 
        5 36346 1 1  30 ILE HG23 H -19.645  14.618  37.114 1.00 . A A .  19 ILE HG23 1 1 
        5 36347 1 1  30 ILE N    N -21.172  10.798  37.558 1.00 . A A .  19 ILE N    1 1 
        5 36348 1 1  30 ILE O    O -23.293  12.486  38.424 1.00 . A A .  19 ILE O    1 1 
        5 36349 1 1  31 ALA C    C -23.687  14.921  40.227 1.00 . A A .  20 ALA C    1 1 
        5 36350 1 1  31 ALA CA   C -22.683  13.925  40.828 1.00 . A A .  20 ALA CA   1 1 
        5 36351 1 1  31 ALA CB   C -21.899  14.576  41.967 1.00 . A A .  20 ALA CB   1 1 
        5 36352 1 1  31 ALA H    H -20.791  13.595  39.949 1.00 . A A .  20 ALA H    1 1 
        5 36353 1 1  31 ALA HA   H -23.224  13.077  41.239 1.00 . A A .  20 ALA HA   1 1 
        5 36354 1 1  31 ALA HB1  H -21.190  13.865  42.372 1.00 . A A .  20 ALA HB1  1 1 
        5 36355 1 1  31 ALA HB2  H -22.575  14.894  42.752 1.00 . A A .  20 ALA HB2  1 1 
        5 36356 1 1  31 ALA HB3  H -21.358  15.436  41.592 1.00 . A A .  20 ALA HB3  1 1 
        5 36357 1 1  31 ALA N    N -21.744  13.419  39.814 1.00 . A A .  20 ALA N    1 1 
        5 36358 1 1  31 ALA O    O -23.306  15.742  39.399 1.00 . A A .  20 ALA O    1 1 
        5 36359 1 1  32 ALA C    C -25.715  17.194  40.373 1.00 . A A .  21 ALA C    1 1 
        5 36360 1 1  32 ALA CA   C -26.070  15.705  40.237 1.00 . A A .  21 ALA CA   1 1 
        5 36361 1 1  32 ALA CB   C -27.319  15.391  41.069 1.00 . A A .  21 ALA CB   1 1 
        5 36362 1 1  32 ALA H    H -25.158  14.118  41.320 1.00 . A A .  21 ALA H    1 1 
        5 36363 1 1  32 ALA HA   H -26.289  15.480  39.197 1.00 . A A .  21 ALA HA   1 1 
        5 36364 1 1  32 ALA HB1  H -28.161  15.977  40.715 1.00 . A A .  21 ALA HB1  1 1 
        5 36365 1 1  32 ALA HB2  H -27.138  15.624  42.111 1.00 . A A .  21 ALA HB2  1 1 
        5 36366 1 1  32 ALA HB3  H -27.561  14.339  40.981 1.00 . A A .  21 ALA HB3  1 1 
        5 36367 1 1  32 ALA N    N -24.957  14.826  40.671 1.00 . A A .  21 ALA N    1 1 
        5 36368 1 1  32 ALA O    O -25.989  18.007  39.473 1.00 . A A .  21 ALA O    1 1 
        5 36369 1 1  33 ASP C    C -23.510  19.311  40.844 1.00 . A A .  22 ASP C    1 1 
        5 36370 1 1  33 ASP CA   C -24.625  18.880  41.820 1.00 . A A .  22 ASP CA   1 1 
        5 36371 1 1  33 ASP CB   C -24.140  18.958  43.296 1.00 . A A .  22 ASP CB   1 1 
        5 36372 1 1  33 ASP CG   C -23.058  17.911  43.651 1.00 . A A .  22 ASP CG   1 1 
        5 36373 1 1  33 ASP H    H -24.985  16.824  42.190 1.00 . A A .  22 ASP H    1 1 
        5 36374 1 1  33 ASP HA   H -25.469  19.560  41.698 1.00 . A A .  22 ASP HA   1 1 
        5 36375 1 1  33 ASP HB2  H -23.740  19.950  43.487 1.00 . A A .  22 ASP HB2  1 1 
        5 36376 1 1  33 ASP HB3  H -24.993  18.810  43.949 1.00 . A A .  22 ASP HB3  1 1 
        5 36377 1 1  33 ASP N    N -25.106  17.525  41.515 1.00 . A A .  22 ASP N    1 1 
        5 36378 1 1  33 ASP O    O -23.521  20.438  40.345 1.00 . A A .  22 ASP O    1 1 
        5 36379 1 1  33 ASP OD1  O -21.853  18.184  43.460 1.00 . A A .  22 ASP OD1  1 1 
        5 36380 1 1  33 ASP OD2  O -23.416  16.798  44.094 1.00 . A A .  22 ASP OD2  1 1 
        5 36381 1 1  34 SER C    C -21.868  18.851  38.208 1.00 . A A .  23 SER C    1 1 
        5 36382 1 1  34 SER CA   C -21.423  18.652  39.673 1.00 . A A .  23 SER CA   1 1 
        5 36383 1 1  34 SER CB   C -20.405  17.500  39.788 1.00 . A A .  23 SER CB   1 1 
        5 36384 1 1  34 SER H    H -22.675  17.493  40.942 1.00 . A A .  23 SER H    1 1 
        5 36385 1 1  34 SER HA   H -20.949  19.569  40.017 1.00 . A A .  23 SER HA   1 1 
        5 36386 1 1  34 SER HB2  H -20.845  16.582  39.420 1.00 . A A .  23 SER HB2  1 1 
        5 36387 1 1  34 SER HB3  H -19.519  17.730  39.202 1.00 . A A .  23 SER HB3  1 1 
        5 36388 1 1  34 SER HG   H -20.534  17.856  41.730 1.00 . A A .  23 SER HG   1 1 
        5 36389 1 1  34 SER N    N -22.579  18.388  40.554 1.00 . A A .  23 SER N    1 1 
        5 36390 1 1  34 SER O    O -21.253  19.625  37.477 1.00 . A A .  23 SER O    1 1 
        5 36391 1 1  34 SER OG   O -20.008  17.296  41.141 1.00 . A A .  23 SER OG   1 1 
        5 36392 1 1  35 ILE C    C -24.167  19.712  36.339 1.00 . A A .  24 ILE C    1 1 
        5 36393 1 1  35 ILE CA   C -23.562  18.309  36.473 1.00 . A A .  24 ILE CA   1 1 
        5 36394 1 1  35 ILE CB   C -24.681  17.227  36.224 1.00 . A A .  24 ILE CB   1 1 
        5 36395 1 1  35 ILE CD1  C -25.117  14.688  36.295 1.00 . A A .  24 ILE CD1  1 1 
        5 36396 1 1  35 ILE CG1  C -24.086  15.791  36.309 1.00 . A A .  24 ILE CG1  1 1 
        5 36397 1 1  35 ILE CG2  C -25.402  17.453  34.865 1.00 . A A .  24 ILE CG2  1 1 
        5 36398 1 1  35 ILE H    H -23.374  17.550  38.446 1.00 . A A .  24 ILE H    1 1 
        5 36399 1 1  35 ILE HA   H -22.780  18.178  35.725 1.00 . A A .  24 ILE HA   1 1 
        5 36400 1 1  35 ILE HB   H -25.425  17.341  37.014 1.00 . A A .  24 ILE HB   1 1 
        5 36401 1 1  35 ILE HD11 H -25.817  14.831  37.108 1.00 . A A .  24 ILE HD11 1 1 
        5 36402 1 1  35 ILE HD12 H -24.624  13.735  36.413 1.00 . A A .  24 ILE HD12 1 1 
        5 36403 1 1  35 ILE HD13 H -25.651  14.700  35.355 1.00 . A A .  24 ILE HD13 1 1 
        5 36404 1 1  35 ILE HG12 H -23.422  15.620  35.472 1.00 . A A .  24 ILE HG12 1 1 
        5 36405 1 1  35 ILE HG13 H -23.520  15.689  37.228 1.00 . A A .  24 ILE HG13 1 1 
        5 36406 1 1  35 ILE HG21 H -26.180  16.710  34.731 1.00 . A A .  24 ILE HG21 1 1 
        5 36407 1 1  35 ILE HG22 H -24.691  17.370  34.053 1.00 . A A .  24 ILE HG22 1 1 
        5 36408 1 1  35 ILE HG23 H -25.847  18.439  34.846 1.00 . A A .  24 ILE HG23 1 1 
        5 36409 1 1  35 ILE N    N -22.955  18.163  37.810 1.00 . A A .  24 ILE N    1 1 
        5 36410 1 1  35 ILE O    O -23.765  20.482  35.471 1.00 . A A .  24 ILE O    1 1 
        5 36411 1 1  36 GLU C    C -24.979  22.530  37.265 1.00 . A A .  25 GLU C    1 1 
        5 36412 1 1  36 GLU CA   C -25.890  21.280  37.234 1.00 . A A .  25 GLU CA   1 1 
        5 36413 1 1  36 GLU CB   C -26.871  21.300  38.443 1.00 . A A .  25 GLU CB   1 1 
        5 36414 1 1  36 GLU CD   C -28.891  22.291  37.202 1.00 . A A .  25 GLU CD   1 1 
        5 36415 1 1  36 GLU CG   C -27.931  22.424  38.397 1.00 . A A .  25 GLU CG   1 1 
        5 36416 1 1  36 GLU H    H -25.270  19.390  37.978 1.00 . A A .  25 GLU H    1 1 
        5 36417 1 1  36 GLU HA   H -26.465  21.290  36.313 1.00 . A A .  25 GLU HA   1 1 
        5 36418 1 1  36 GLU HB2  H -27.391  20.347  38.486 1.00 . A A .  25 GLU HB2  1 1 
        5 36419 1 1  36 GLU HB3  H -26.299  21.414  39.361 1.00 . A A .  25 GLU HB3  1 1 
        5 36420 1 1  36 GLU HG2  H -28.509  22.399  39.315 1.00 . A A .  25 GLU HG2  1 1 
        5 36421 1 1  36 GLU HG3  H -27.420  23.381  38.336 1.00 . A A .  25 GLU HG3  1 1 
        5 36422 1 1  36 GLU N    N -25.102  20.030  37.252 1.00 . A A .  25 GLU N    1 1 
        5 36423 1 1  36 GLU O    O -25.254  23.542  36.606 1.00 . A A .  25 GLU O    1 1 
        5 36424 1 1  36 GLU OE1  O -29.873  21.522  37.298 1.00 . A A .  25 GLU OE1  1 1 
        5 36425 1 1  36 GLU OE2  O -28.656  22.926  36.151 1.00 . A A .  25 GLU OE2  1 1 
        5 36426 1 1  37 THR C    C -21.948  23.609  36.983 1.00 . A A .  26 THR C    1 1 
        5 36427 1 1  37 THR CA   C -22.901  23.510  38.199 1.00 . A A .  26 THR CA   1 1 
        5 36428 1 1  37 THR CB   C -22.116  23.314  39.540 1.00 . A A .  26 THR CB   1 1 
        5 36429 1 1  37 THR CG2  C -21.067  24.411  39.803 1.00 . A A .  26 THR CG2  1 1 
        5 36430 1 1  37 THR H    H -23.729  21.577  38.502 1.00 . A A .  26 THR H    1 1 
        5 36431 1 1  37 THR HA   H -23.452  24.446  38.272 1.00 . A A .  26 THR HA   1 1 
        5 36432 1 1  37 THR HB   H -21.617  22.350  39.517 1.00 . A A .  26 THR HB   1 1 
        5 36433 1 1  37 THR HG1  H -23.414  22.420  40.744 1.00 . A A .  26 THR HG1  1 1 
        5 36434 1 1  37 THR HG21 H -20.569  24.218  40.742 1.00 . A A .  26 THR HG21 1 1 
        5 36435 1 1  37 THR HG22 H -21.551  25.380  39.850 1.00 . A A .  26 THR HG22 1 1 
        5 36436 1 1  37 THR HG23 H -20.334  24.416  39.007 1.00 . A A .  26 THR HG23 1 1 
        5 36437 1 1  37 THR N    N -23.884  22.427  38.031 1.00 . A A .  26 THR N    1 1 
        5 36438 1 1  37 THR O    O -21.540  24.708  36.616 1.00 . A A .  26 THR O    1 1 
        5 36439 1 1  37 THR OG1  O -23.060  23.309  40.624 1.00 . A A .  26 THR OG1  1 1 
        5 36440 1 1  38 ALA C    C -21.502  23.042  33.923 1.00 . A A .  27 ALA C    1 1 
        5 36441 1 1  38 ALA CA   C -20.765  22.431  35.132 1.00 . A A .  27 ALA CA   1 1 
        5 36442 1 1  38 ALA CB   C -20.308  20.998  34.810 1.00 . A A .  27 ALA CB   1 1 
        5 36443 1 1  38 ALA H    H -21.958  21.618  36.709 1.00 . A A .  27 ALA H    1 1 
        5 36444 1 1  38 ALA HA   H -19.877  23.026  35.336 1.00 . A A .  27 ALA HA   1 1 
        5 36445 1 1  38 ALA HB1  H -21.169  20.379  34.591 1.00 . A A .  27 ALA HB1  1 1 
        5 36446 1 1  38 ALA HB2  H -19.780  20.587  35.660 1.00 . A A .  27 ALA HB2  1 1 
        5 36447 1 1  38 ALA HB3  H -19.644  21.003  33.952 1.00 . A A .  27 ALA HB3  1 1 
        5 36448 1 1  38 ALA N    N -21.620  22.464  36.350 1.00 . A A .  27 ALA N    1 1 
        5 36449 1 1  38 ALA O    O -20.905  23.771  33.121 1.00 . A A .  27 ALA O    1 1 
        5 36450 1 1  39 VAL C    C -23.866  24.805  32.983 1.00 . A A .  28 VAL C    1 1 
        5 36451 1 1  39 VAL CA   C -23.699  23.289  32.778 1.00 . A A .  28 VAL CA   1 1 
        5 36452 1 1  39 VAL CB   C -25.119  22.600  32.786 1.00 . A A .  28 VAL CB   1 1 
        5 36453 1 1  39 VAL CG1  C -26.042  23.192  31.697 1.00 . A A .  28 VAL CG1  1 1 
        5 36454 1 1  39 VAL CG2  C -25.011  21.065  32.625 1.00 . A A .  28 VAL CG2  1 1 
        5 36455 1 1  39 VAL H    H -23.188  22.113  34.466 1.00 . A A .  28 VAL H    1 1 
        5 36456 1 1  39 VAL HA   H -23.235  23.110  31.809 1.00 . A A .  28 VAL HA   1 1 
        5 36457 1 1  39 VAL HB   H -25.580  22.797  33.753 1.00 . A A .  28 VAL HB   1 1 
        5 36458 1 1  39 VAL HG11 H -26.184  24.251  31.872 1.00 . A A .  28 VAL HG11 1 1 
        5 36459 1 1  39 VAL HG12 H -27.007  22.700  31.725 1.00 . A A .  28 VAL HG12 1 1 
        5 36460 1 1  39 VAL HG13 H -25.598  23.051  30.719 1.00 . A A .  28 VAL HG13 1 1 
        5 36461 1 1  39 VAL HG21 H -25.994  20.620  32.718 1.00 . A A .  28 VAL HG21 1 1 
        5 36462 1 1  39 VAL HG22 H -24.365  20.661  33.392 1.00 . A A .  28 VAL HG22 1 1 
        5 36463 1 1  39 VAL HG23 H -24.602  20.822  31.652 1.00 . A A .  28 VAL HG23 1 1 
        5 36464 1 1  39 VAL N    N -22.809  22.734  33.818 1.00 . A A .  28 VAL N    1 1 
        5 36465 1 1  39 VAL O    O -23.861  25.572  32.027 1.00 . A A .  28 VAL O    1 1 
        5 36466 1 1  40 LYS C    C -22.853  27.419  34.307 1.00 . A A .  29 LYS C    1 1 
        5 36467 1 1  40 LYS CA   C -24.123  26.617  34.667 1.00 . A A .  29 LYS CA   1 1 
        5 36468 1 1  40 LYS CB   C -24.359  26.648  36.190 1.00 . A A .  29 LYS CB   1 1 
        5 36469 1 1  40 LYS CD   C -24.890  27.983  38.334 1.00 . A A .  29 LYS CD   1 1 
        5 36470 1 1  40 LYS CE   C -26.042  27.076  38.829 1.00 . A A .  29 LYS CE   1 1 
        5 36471 1 1  40 LYS CG   C -24.717  28.017  36.789 1.00 . A A .  29 LYS CG   1 1 
        5 36472 1 1  40 LYS H    H -24.035  24.512  34.947 1.00 . A A .  29 LYS H    1 1 
        5 36473 1 1  40 LYS HA   H -24.981  27.048  34.162 1.00 . A A .  29 LYS HA   1 1 
        5 36474 1 1  40 LYS HB2  H -25.174  25.967  36.419 1.00 . A A .  29 LYS HB2  1 1 
        5 36475 1 1  40 LYS HB3  H -23.466  26.281  36.691 1.00 . A A .  29 LYS HB3  1 1 
        5 36476 1 1  40 LYS HD2  H -23.968  27.632  38.781 1.00 . A A .  29 LYS HD2  1 1 
        5 36477 1 1  40 LYS HD3  H -25.076  28.997  38.679 1.00 . A A .  29 LYS HD3  1 1 
        5 36478 1 1  40 LYS HE2  H -26.234  27.299  39.871 1.00 . A A .  29 LYS HE2  1 1 
        5 36479 1 1  40 LYS HE3  H -26.935  27.310  38.261 1.00 . A A .  29 LYS HE3  1 1 
        5 36480 1 1  40 LYS HG2  H -23.927  28.720  36.544 1.00 . A A .  29 LYS HG2  1 1 
        5 36481 1 1  40 LYS HG3  H -25.644  28.364  36.340 1.00 . A A .  29 LYS HG3  1 1 
        5 36482 1 1  40 LYS HZ1  H -25.657  25.335  37.721 1.00 . A A .  29 LYS HZ1  1 1 
        5 36483 1 1  40 LYS HZ2  H -26.576  25.074  39.118 1.00 . A A .  29 LYS HZ2  1 1 
        5 36484 1 1  40 LYS HZ3  H -24.916  25.358  39.242 1.00 . A A .  29 LYS HZ3  1 1 
        5 36485 1 1  40 LYS N    N -24.002  25.204  34.252 1.00 . A A .  29 LYS N    1 1 
        5 36486 1 1  40 LYS NZ   N -25.775  25.609  38.717 1.00 . A A .  29 LYS NZ   1 1 
        5 36487 1 1  40 LYS O    O -22.929  28.542  33.787 1.00 . A A .  29 LYS O    1 1 
        5 36488 1 1  41 SER C    C -20.160  27.392  32.732 1.00 . A A .  30 SER C    1 1 
        5 36489 1 1  41 SER CA   C -20.366  27.351  34.254 1.00 . A A .  30 SER CA   1 1 
        5 36490 1 1  41 SER CB   C -19.257  26.505  34.916 1.00 . A A .  30 SER CB   1 1 
        5 36491 1 1  41 SER H    H -21.730  25.921  35.006 1.00 . A A .  30 SER H    1 1 
        5 36492 1 1  41 SER HA   H -20.316  28.365  34.644 1.00 . A A .  30 SER HA   1 1 
        5 36493 1 1  41 SER HB2  H -19.331  25.478  34.587 1.00 . A A .  30 SER HB2  1 1 
        5 36494 1 1  41 SER HB3  H -18.282  26.895  34.643 1.00 . A A .  30 SER HB3  1 1 
        5 36495 1 1  41 SER HG   H -20.292  26.523  36.589 1.00 . A A .  30 SER HG   1 1 
        5 36496 1 1  41 SER N    N -21.692  26.799  34.583 1.00 . A A .  30 SER N    1 1 
        5 36497 1 1  41 SER O    O -19.362  28.186  32.227 1.00 . A A .  30 SER O    1 1 
        5 36498 1 1  41 SER OG   O -19.362  26.529  36.330 1.00 . A A .  30 SER OG   1 1 
        5 36499 1 1  42 GLU C    C -21.688  27.652  29.990 1.00 . A A .  31 GLU C    1 1 
        5 36500 1 1  42 GLU CA   C -20.855  26.487  30.552 1.00 . A A .  31 GLU CA   1 1 
        5 36501 1 1  42 GLU CB   C -21.390  25.133  30.015 1.00 . A A .  31 GLU CB   1 1 
        5 36502 1 1  42 GLU CD   C -19.697  24.788  28.128 1.00 . A A .  31 GLU CD   1 1 
        5 36503 1 1  42 GLU CG   C -21.184  24.917  28.506 1.00 . A A .  31 GLU CG   1 1 
        5 36504 1 1  42 GLU H    H -21.425  25.853  32.490 1.00 . A A .  31 GLU H    1 1 
        5 36505 1 1  42 GLU HA   H -19.820  26.607  30.232 1.00 . A A .  31 GLU HA   1 1 
        5 36506 1 1  42 GLU HB2  H -20.889  24.329  30.544 1.00 . A A .  31 GLU HB2  1 1 
        5 36507 1 1  42 GLU HB3  H -22.455  25.066  30.226 1.00 . A A .  31 GLU HB3  1 1 
        5 36508 1 1  42 GLU HG2  H -21.707  24.012  28.210 1.00 . A A .  31 GLU HG2  1 1 
        5 36509 1 1  42 GLU HG3  H -21.614  25.756  27.969 1.00 . A A .  31 GLU HG3  1 1 
        5 36510 1 1  42 GLU N    N -20.873  26.513  32.015 1.00 . A A .  31 GLU N    1 1 
        5 36511 1 1  42 GLU O    O -21.277  28.310  29.037 1.00 . A A .  31 GLU O    1 1 
        5 36512 1 1  42 GLU OE1  O -19.032  25.820  27.879 1.00 . A A .  31 GLU OE1  1 1 
        5 36513 1 1  42 GLU OE2  O -19.180  23.652  28.104 1.00 . A A .  31 GLU OE2  1 1 
        5 36514 1 1  43 LEU C    C -23.274  30.356  30.330 1.00 . A A .  32 LEU C    1 1 
        5 36515 1 1  43 LEU CA   C -23.816  28.933  30.163 1.00 . A A .  32 LEU CA   1 1 
        5 36516 1 1  43 LEU CB   C -25.177  28.788  30.899 1.00 . A A .  32 LEU CB   1 1 
        5 36517 1 1  43 LEU CD1  C -27.320  27.484  31.382 1.00 . A A .  32 LEU CD1  1 1 
        5 36518 1 1  43 LEU CD2  C -26.207  27.274  29.089 1.00 . A A .  32 LEU CD2  1 1 
        5 36519 1 1  43 LEU CG   C -25.985  27.483  30.610 1.00 . A A .  32 LEU CG   1 1 
        5 36520 1 1  43 LEU H    H -23.060  27.400  31.424 1.00 . A A .  32 LEU H    1 1 
        5 36521 1 1  43 LEU HA   H -23.984  28.766  29.105 1.00 . A A .  32 LEU HA   1 1 
        5 36522 1 1  43 LEU HB2  H -24.986  28.841  31.967 1.00 . A A .  32 LEU HB2  1 1 
        5 36523 1 1  43 LEU HB3  H -25.804  29.635  30.629 1.00 . A A .  32 LEU HB3  1 1 
        5 36524 1 1  43 LEU HD11 H -27.841  26.550  31.216 1.00 . A A .  32 LEU HD11 1 1 
        5 36525 1 1  43 LEU HD12 H -27.944  28.302  31.047 1.00 . A A .  32 LEU HD12 1 1 
        5 36526 1 1  43 LEU HD13 H -27.127  27.594  32.443 1.00 . A A .  32 LEU HD13 1 1 
        5 36527 1 1  43 LEU HD21 H -26.767  28.107  28.680 1.00 . A A .  32 LEU HD21 1 1 
        5 36528 1 1  43 LEU HD22 H -26.758  26.356  28.920 1.00 . A A .  32 LEU HD22 1 1 
        5 36529 1 1  43 LEU HD23 H -25.252  27.206  28.586 1.00 . A A .  32 LEU HD23 1 1 
        5 36530 1 1  43 LEU HG   H -25.412  26.636  30.971 1.00 . A A .  32 LEU HG   1 1 
        5 36531 1 1  43 LEU N    N -22.850  27.912  30.620 1.00 . A A .  32 LEU N    1 1 
        5 36532 1 1  43 LEU O    O -23.656  31.246  29.566 1.00 . A A .  32 LEU O    1 1 
        5 36533 1 1  44 VAL C    C -20.677  32.104  30.398 1.00 . A A .  33 VAL C    1 1 
        5 36534 1 1  44 VAL CA   C -21.739  31.893  31.503 1.00 . A A .  33 VAL CA   1 1 
        5 36535 1 1  44 VAL CB   C -21.117  32.090  32.940 1.00 . A A .  33 VAL CB   1 1 
        5 36536 1 1  44 VAL CG1  C -19.928  31.146  33.199 1.00 . A A .  33 VAL CG1  1 1 
        5 36537 1 1  44 VAL CG2  C -20.725  33.576  33.191 1.00 . A A .  33 VAL CG2  1 1 
        5 36538 1 1  44 VAL H    H -22.218  29.861  31.975 1.00 . A A .  33 VAL H    1 1 
        5 36539 1 1  44 VAL HA   H -22.509  32.655  31.372 1.00 . A A .  33 VAL HA   1 1 
        5 36540 1 1  44 VAL HB   H -21.891  31.834  33.660 1.00 . A A .  33 VAL HB   1 1 
        5 36541 1 1  44 VAL HG11 H -20.251  30.120  33.086 1.00 . A A .  33 VAL HG11 1 1 
        5 36542 1 1  44 VAL HG12 H -19.558  31.290  34.206 1.00 . A A .  33 VAL HG12 1 1 
        5 36543 1 1  44 VAL HG13 H -19.132  31.352  32.493 1.00 . A A .  33 VAL HG13 1 1 
        5 36544 1 1  44 VAL HG21 H -19.977  33.888  32.471 1.00 . A A .  33 VAL HG21 1 1 
        5 36545 1 1  44 VAL HG22 H -20.325  33.687  34.190 1.00 . A A .  33 VAL HG22 1 1 
        5 36546 1 1  44 VAL HG23 H -21.599  34.207  33.089 1.00 . A A .  33 VAL HG23 1 1 
        5 36547 1 1  44 VAL N    N -22.403  30.581  31.334 1.00 . A A .  33 VAL N    1 1 
        5 36548 1 1  44 VAL O    O -20.425  33.239  29.996 1.00 . A A .  33 VAL O    1 1 
        5 36549 1 1  45 ASN C    C -19.945  31.416  27.462 1.00 . A A .  34 ASN C    1 1 
        5 36550 1 1  45 ASN CA   C -19.162  31.034  28.728 1.00 . A A .  34 ASN CA   1 1 
        5 36551 1 1  45 ASN CB   C -18.448  29.666  28.505 1.00 . A A .  34 ASN CB   1 1 
        5 36552 1 1  45 ASN CG   C -17.604  29.188  29.685 1.00 . A A .  34 ASN CG   1 1 
        5 36553 1 1  45 ASN H    H -20.278  30.130  30.307 1.00 . A A .  34 ASN H    1 1 
        5 36554 1 1  45 ASN HA   H -18.413  31.798  28.921 1.00 . A A .  34 ASN HA   1 1 
        5 36555 1 1  45 ASN HB2  H -19.195  28.910  28.305 1.00 . A A .  34 ASN HB2  1 1 
        5 36556 1 1  45 ASN HB3  H -17.795  29.744  27.640 1.00 . A A .  34 ASN HB3  1 1 
        5 36557 1 1  45 ASN HD21 H -17.860  27.290  29.140 1.00 . A A .  34 ASN HD21 1 1 
        5 36558 1 1  45 ASN HD22 H -16.894  27.542  30.549 1.00 . A A .  34 ASN HD22 1 1 
        5 36559 1 1  45 ASN N    N -20.085  30.996  29.891 1.00 . A A .  34 ASN N    1 1 
        5 36560 1 1  45 ASN ND2  N -17.436  27.876  29.806 1.00 . A A .  34 ASN ND2  1 1 
        5 36561 1 1  45 ASN O    O -19.509  32.267  26.679 1.00 . A A .  34 ASN O    1 1 
        5 36562 1 1  45 ASN OD1  O -17.095  29.987  30.470 1.00 . A A .  34 ASN OD1  1 1 
        5 36563 1 1  46 VAL C    C -22.515  32.533  26.244 1.00 . A A .  35 VAL C    1 1 
        5 36564 1 1  46 VAL CA   C -22.043  31.061  26.173 1.00 . A A .  35 VAL CA   1 1 
        5 36565 1 1  46 VAL CB   C -23.292  30.093  26.199 1.00 . A A .  35 VAL CB   1 1 
        5 36566 1 1  46 VAL CG1  C -24.226  30.342  24.997 1.00 . A A .  35 VAL CG1  1 1 
        5 36567 1 1  46 VAL CG2  C -22.865  28.604  26.266 1.00 . A A .  35 VAL CG2  1 1 
        5 36568 1 1  46 VAL H    H -21.372  30.089  27.937 1.00 . A A .  35 VAL H    1 1 
        5 36569 1 1  46 VAL HA   H -21.503  30.909  25.242 1.00 . A A .  35 VAL HA   1 1 
        5 36570 1 1  46 VAL HB   H -23.860  30.309  27.104 1.00 . A A .  35 VAL HB   1 1 
        5 36571 1 1  46 VAL HG11 H -24.585  31.363  25.020 1.00 . A A .  35 VAL HG11 1 1 
        5 36572 1 1  46 VAL HG12 H -25.073  29.671  25.043 1.00 . A A .  35 VAL HG12 1 1 
        5 36573 1 1  46 VAL HG13 H -23.688  30.175  24.070 1.00 . A A .  35 VAL HG13 1 1 
        5 36574 1 1  46 VAL HG21 H -22.314  28.336  25.374 1.00 . A A .  35 VAL HG21 1 1 
        5 36575 1 1  46 VAL HG22 H -23.739  27.973  26.348 1.00 . A A .  35 VAL HG22 1 1 
        5 36576 1 1  46 VAL HG23 H -22.235  28.446  27.130 1.00 . A A .  35 VAL HG23 1 1 
        5 36577 1 1  46 VAL N    N -21.119  30.776  27.287 1.00 . A A .  35 VAL N    1 1 
        5 36578 1 1  46 VAL O    O -22.624  33.215  25.215 1.00 . A A .  35 VAL O    1 1 
        5 36579 1 1  47 ALA C    C -22.053  35.382  27.370 1.00 . A A .  36 ALA C    1 1 
        5 36580 1 1  47 ALA CA   C -23.164  34.389  27.754 1.00 . A A .  36 ALA CA   1 1 
        5 36581 1 1  47 ALA CB   C -23.562  34.555  29.229 1.00 . A A .  36 ALA CB   1 1 
        5 36582 1 1  47 ALA H    H -22.622  32.403  28.236 1.00 . A A .  36 ALA H    1 1 
        5 36583 1 1  47 ALA HA   H -24.044  34.593  27.146 1.00 . A A .  36 ALA HA   1 1 
        5 36584 1 1  47 ALA HB1  H -22.704  34.367  29.864 1.00 . A A .  36 ALA HB1  1 1 
        5 36585 1 1  47 ALA HB2  H -24.347  33.852  29.474 1.00 . A A .  36 ALA HB2  1 1 
        5 36586 1 1  47 ALA HB3  H -23.921  35.562  29.406 1.00 . A A .  36 ALA HB3  1 1 
        5 36587 1 1  47 ALA N    N -22.747  33.009  27.480 1.00 . A A .  36 ALA N    1 1 
        5 36588 1 1  47 ALA O    O -22.332  36.420  26.799 1.00 . A A .  36 ALA O    1 1 
        5 36589 1 1  48 LYS C    C -19.395  35.918  25.803 1.00 . A A .  37 LYS C    1 1 
        5 36590 1 1  48 LYS CA   C -19.624  35.883  27.321 1.00 . A A .  37 LYS CA   1 1 
        5 36591 1 1  48 LYS CB   C -18.345  35.413  28.061 1.00 . A A .  37 LYS CB   1 1 
        5 36592 1 1  48 LYS CD   C -17.129  35.103  30.308 1.00 . A A .  37 LYS CD   1 1 
        5 36593 1 1  48 LYS CE   C -17.242  35.188  31.841 1.00 . A A .  37 LYS CE   1 1 
        5 36594 1 1  48 LYS CG   C -18.394  35.617  29.592 1.00 . A A .  37 LYS CG   1 1 
        5 36595 1 1  48 LYS H    H -20.628  34.186  28.127 1.00 . A A .  37 LYS H    1 1 
        5 36596 1 1  48 LYS HA   H -19.854  36.895  27.646 1.00 . A A .  37 LYS HA   1 1 
        5 36597 1 1  48 LYS HB2  H -18.196  34.356  27.861 1.00 . A A .  37 LYS HB2  1 1 
        5 36598 1 1  48 LYS HB3  H -17.489  35.962  27.673 1.00 . A A .  37 LYS HB3  1 1 
        5 36599 1 1  48 LYS HD2  H -16.964  34.067  30.030 1.00 . A A .  37 LYS HD2  1 1 
        5 36600 1 1  48 LYS HD3  H -16.278  35.695  29.985 1.00 . A A .  37 LYS HD3  1 1 
        5 36601 1 1  48 LYS HE2  H -17.382  36.222  32.132 1.00 . A A .  37 LYS HE2  1 1 
        5 36602 1 1  48 LYS HE3  H -18.097  34.606  32.167 1.00 . A A .  37 LYS HE3  1 1 
        5 36603 1 1  48 LYS HG2  H -18.508  36.679  29.803 1.00 . A A .  37 LYS HG2  1 1 
        5 36604 1 1  48 LYS HG3  H -19.258  35.089  29.982 1.00 . A A .  37 LYS HG3  1 1 
        5 36605 1 1  48 LYS HZ1  H -15.861  33.673  32.233 1.00 . A A .  37 LYS HZ1  1 1 
        5 36606 1 1  48 LYS HZ2  H -16.131  34.704  33.542 1.00 . A A .  37 LYS HZ2  1 1 
        5 36607 1 1  48 LYS HZ3  H -15.193  35.226  32.238 1.00 . A A .  37 LYS HZ3  1 1 
        5 36608 1 1  48 LYS N    N -20.787  35.034  27.669 1.00 . A A .  37 LYS N    1 1 
        5 36609 1 1  48 LYS NZ   N -16.022  34.662  32.510 1.00 . A A .  37 LYS NZ   1 1 
        5 36610 1 1  48 LYS O    O -19.007  36.945  25.261 1.00 . A A .  37 LYS O    1 1 
        5 36611 1 1  49 LYS C    C -20.473  35.551  22.892 1.00 . A A .  38 LYS C    1 1 
        5 36612 1 1  49 LYS CA   C -19.488  34.655  23.666 1.00 . A A .  38 LYS CA   1 1 
        5 36613 1 1  49 LYS CB   C -19.669  33.172  23.258 1.00 . A A .  38 LYS CB   1 1 
        5 36614 1 1  49 LYS CD   C -19.781  31.405  21.391 1.00 . A A .  38 LYS CD   1 1 
        5 36615 1 1  49 LYS CE   C -21.094  30.828  21.942 1.00 . A A .  38 LYS CE   1 1 
        5 36616 1 1  49 LYS CG   C -19.593  32.899  21.735 1.00 . A A .  38 LYS CG   1 1 
        5 36617 1 1  49 LYS H    H -20.048  34.039  25.623 1.00 . A A .  38 LYS H    1 1 
        5 36618 1 1  49 LYS HA   H -18.475  34.964  23.431 1.00 . A A .  38 LYS HA   1 1 
        5 36619 1 1  49 LYS HB2  H -18.898  32.582  23.746 1.00 . A A .  38 LYS HB2  1 1 
        5 36620 1 1  49 LYS HB3  H -20.637  32.831  23.616 1.00 . A A .  38 LYS HB3  1 1 
        5 36621 1 1  49 LYS HD2  H -19.775  31.289  20.312 1.00 . A A .  38 LYS HD2  1 1 
        5 36622 1 1  49 LYS HD3  H -18.951  30.844  21.807 1.00 . A A .  38 LYS HD3  1 1 
        5 36623 1 1  49 LYS HE2  H -21.098  30.913  23.023 1.00 . A A .  38 LYS HE2  1 1 
        5 36624 1 1  49 LYS HE3  H -21.931  31.386  21.538 1.00 . A A .  38 LYS HE3  1 1 
        5 36625 1 1  49 LYS HG2  H -20.366  33.474  21.236 1.00 . A A .  38 LYS HG2  1 1 
        5 36626 1 1  49 LYS HG3  H -18.623  33.224  21.370 1.00 . A A .  38 LYS HG3  1 1 
        5 36627 1 1  49 LYS HZ1  H -22.112  29.015  22.013 1.00 . A A .  38 LYS HZ1  1 1 
        5 36628 1 1  49 LYS HZ2  H -20.430  28.856  21.917 1.00 . A A .  38 LYS HZ2  1 1 
        5 36629 1 1  49 LYS HZ3  H -21.317  29.298  20.549 1.00 . A A .  38 LYS HZ3  1 1 
        5 36630 1 1  49 LYS N    N -19.682  34.796  25.127 1.00 . A A .  38 LYS N    1 1 
        5 36631 1 1  49 LYS NZ   N -21.250  29.402  21.580 1.00 . A A .  38 LYS NZ   1 1 
        5 36632 1 1  49 LYS O    O -20.084  36.283  21.974 1.00 . A A .  38 LYS O    1 1 
        5 36633 1 1  50 VAL C    C -22.961  37.666  23.382 1.00 . A A .  39 VAL C    1 1 
        5 36634 1 1  50 VAL CA   C -22.832  36.292  22.662 1.00 . A A .  39 VAL CA   1 1 
        5 36635 1 1  50 VAL CB   C -24.200  35.485  22.682 1.00 . A A .  39 VAL CB   1 1 
        5 36636 1 1  50 VAL CG1  C -25.287  36.123  21.771 1.00 . A A .  39 VAL CG1  1 1 
        5 36637 1 1  50 VAL CG2  C -23.973  34.000  22.309 1.00 . A A .  39 VAL CG2  1 1 
        5 36638 1 1  50 VAL H    H -21.981  34.913  24.044 1.00 . A A .  39 VAL H    1 1 
        5 36639 1 1  50 VAL HA   H -22.559  36.474  21.624 1.00 . A A .  39 VAL HA   1 1 
        5 36640 1 1  50 VAL HB   H -24.581  35.505  23.703 1.00 . A A .  39 VAL HB   1 1 
        5 36641 1 1  50 VAL HG11 H -26.205  35.551  21.836 1.00 . A A .  39 VAL HG11 1 1 
        5 36642 1 1  50 VAL HG12 H -24.950  36.137  20.742 1.00 . A A .  39 VAL HG12 1 1 
        5 36643 1 1  50 VAL HG13 H -25.481  37.138  22.093 1.00 . A A .  39 VAL HG13 1 1 
        5 36644 1 1  50 VAL HG21 H -23.280  33.552  23.009 1.00 . A A .  39 VAL HG21 1 1 
        5 36645 1 1  50 VAL HG22 H -23.562  33.929  21.308 1.00 . A A .  39 VAL HG22 1 1 
        5 36646 1 1  50 VAL HG23 H -24.910  33.462  22.347 1.00 . A A .  39 VAL HG23 1 1 
        5 36647 1 1  50 VAL N    N -21.752  35.499  23.292 1.00 . A A .  39 VAL N    1 1 
        5 36648 1 1  50 VAL O    O -23.883  38.441  23.121 1.00 . A A .  39 VAL O    1 1 
        5 36649 1 1  51 ARG C    C -23.153  39.483  25.953 1.00 . A A .  40 ARG C    1 1 
        5 36650 1 1  51 ARG CA   C -21.903  39.207  25.078 1.00 . A A .  40 ARG CA   1 1 
        5 36651 1 1  51 ARG CB   C -21.550  40.407  24.138 1.00 . A A .  40 ARG CB   1 1 
        5 36652 1 1  51 ARG CD   C -19.002  39.936  24.153 1.00 . A A .  40 ARG CD   1 1 
        5 36653 1 1  51 ARG CG   C -20.258  40.203  23.296 1.00 . A A .  40 ARG CG   1 1 
        5 36654 1 1  51 ARG CZ   C -16.757  38.867  23.707 1.00 . A A .  40 ARG CZ   1 1 
        5 36655 1 1  51 ARG H    H -21.344  37.256  24.494 1.00 . A A .  40 ARG H    1 1 
        5 36656 1 1  51 ARG HA   H -21.071  39.065  25.763 1.00 . A A .  40 ARG HA   1 1 
        5 36657 1 1  51 ARG HB2  H -22.377  40.573  23.458 1.00 . A A .  40 ARG HB2  1 1 
        5 36658 1 1  51 ARG HB3  H -21.419  41.298  24.744 1.00 . A A .  40 ARG HB3  1 1 
        5 36659 1 1  51 ARG HD2  H -18.783  40.817  24.745 1.00 . A A .  40 ARG HD2  1 1 
        5 36660 1 1  51 ARG HD3  H -19.201  39.102  24.818 1.00 . A A .  40 ARG HD3  1 1 
        5 36661 1 1  51 ARG HE   H -17.808  39.995  22.419 1.00 . A A .  40 ARG HE   1 1 
        5 36662 1 1  51 ARG HG2  H -20.407  39.360  22.631 1.00 . A A .  40 ARG HG2  1 1 
        5 36663 1 1  51 ARG HG3  H -20.089  41.094  22.696 1.00 . A A .  40 ARG HG3  1 1 
        5 36664 1 1  51 ARG HH11 H -17.431  38.476  25.583 1.00 . A A .  40 ARG HH11 1 1 
        5 36665 1 1  51 ARG HH12 H -15.898  37.781  25.180 1.00 . A A .  40 ARG HH12 1 1 
        5 36666 1 1  51 ARG HH21 H -15.805  39.021  21.930 1.00 . A A .  40 ARG HH21 1 1 
        5 36667 1 1  51 ARG HH22 H -14.985  38.083  23.136 1.00 . A A .  40 ARG HH22 1 1 
        5 36668 1 1  51 ARG N    N -22.011  37.945  24.309 1.00 . A A .  40 ARG N    1 1 
        5 36669 1 1  51 ARG NE   N -17.819  39.616  23.325 1.00 . A A .  40 ARG NE   1 1 
        5 36670 1 1  51 ARG NH1  N -16.691  38.331  24.920 1.00 . A A .  40 ARG NH1  1 1 
        5 36671 1 1  51 ARG NH2  N -15.772  38.639  22.858 1.00 . A A .  40 ARG NH2  1 1 
        5 36672 1 1  51 ARG O    O -23.319  40.590  26.479 1.00 . A A .  40 ARG O    1 1 
        5 36673 1 1  52 ILE C    C -24.827  38.828  28.447 1.00 . A A .  41 ILE C    1 1 
        5 36674 1 1  52 ILE CA   C -25.176  38.428  27.004 1.00 . A A .  41 ILE CA   1 1 
        5 36675 1 1  52 ILE CB   C -25.885  37.006  26.993 1.00 . A A .  41 ILE CB   1 1 
        5 36676 1 1  52 ILE CD1  C -26.990  35.251  25.414 1.00 . A A .  41 ILE CD1  1 1 
        5 36677 1 1  52 ILE CG1  C -26.368  36.637  25.551 1.00 . A A .  41 ILE CG1  1 1 
        5 36678 1 1  52 ILE CG2  C -27.061  36.919  28.010 1.00 . A A .  41 ILE CG2  1 1 
        5 36679 1 1  52 ILE H    H -23.742  37.586  25.710 1.00 . A A .  41 ILE H    1 1 
        5 36680 1 1  52 ILE HA   H -25.868  39.160  26.596 1.00 . A A .  41 ILE HA   1 1 
        5 36681 1 1  52 ILE HB   H -25.140  36.274  27.301 1.00 . A A .  41 ILE HB   1 1 
        5 36682 1 1  52 ILE HD11 H -27.888  35.194  26.013 1.00 . A A .  41 ILE HD11 1 1 
        5 36683 1 1  52 ILE HD12 H -26.285  34.501  25.744 1.00 . A A .  41 ILE HD12 1 1 
        5 36684 1 1  52 ILE HD13 H -27.241  35.075  24.379 1.00 . A A .  41 ILE HD13 1 1 
        5 36685 1 1  52 ILE HG12 H -27.112  37.354  25.226 1.00 . A A .  41 ILE HG12 1 1 
        5 36686 1 1  52 ILE HG13 H -25.525  36.682  24.870 1.00 . A A .  41 ILE HG13 1 1 
        5 36687 1 1  52 ILE HG21 H -27.825  37.642  27.750 1.00 . A A .  41 ILE HG21 1 1 
        5 36688 1 1  52 ILE HG22 H -26.700  37.130  29.008 1.00 . A A .  41 ILE HG22 1 1 
        5 36689 1 1  52 ILE HG23 H -27.489  35.925  27.994 1.00 . A A .  41 ILE HG23 1 1 
        5 36690 1 1  52 ILE N    N -23.973  38.423  26.156 1.00 . A A .  41 ILE N    1 1 
        5 36691 1 1  52 ILE O    O -25.632  39.465  29.109 1.00 . A A .  41 ILE O    1 1 
        5 36692 1 1  53 ASP C    C -23.171  40.293  30.564 1.00 . A A .  42 ASP C    1 1 
        5 36693 1 1  53 ASP CA   C -23.119  38.772  30.265 1.00 . A A .  42 ASP CA   1 1 
        5 36694 1 1  53 ASP CB   C -21.675  38.232  30.447 1.00 . A A .  42 ASP CB   1 1 
        5 36695 1 1  53 ASP CG   C -20.636  38.961  29.566 1.00 . A A .  42 ASP CG   1 1 
        5 36696 1 1  53 ASP H    H -23.012  38.005  28.278 1.00 . A A .  42 ASP H    1 1 
        5 36697 1 1  53 ASP HA   H -23.773  38.264  30.964 1.00 . A A .  42 ASP HA   1 1 
        5 36698 1 1  53 ASP HB2  H -21.389  38.336  31.491 1.00 . A A .  42 ASP HB2  1 1 
        5 36699 1 1  53 ASP HB3  H -21.657  37.178  30.196 1.00 . A A .  42 ASP HB3  1 1 
        5 36700 1 1  53 ASP N    N -23.612  38.473  28.896 1.00 . A A .  42 ASP N    1 1 
        5 36701 1 1  53 ASP O    O -23.586  40.708  31.655 1.00 . A A .  42 ASP O    1 1 
        5 36702 1 1  53 ASP OD1  O -20.711  38.846  28.328 1.00 . A A .  42 ASP OD1  1 1 
        5 36703 1 1  53 ASP OD2  O -19.752  39.667  30.104 1.00 . A A .  42 ASP OD2  1 1 
        5 36704 1 1  54 GLY C    C -24.104  43.230  29.491 1.00 . A A .  43 GLY C    1 1 
        5 36705 1 1  54 GLY CA   C -22.741  42.568  29.677 1.00 . A A .  43 GLY CA   1 1 
        5 36706 1 1  54 GLY H    H -22.522  40.695  28.706 1.00 . A A .  43 GLY H    1 1 
        5 36707 1 1  54 GLY HA2  H -22.358  42.834  30.655 1.00 . A A .  43 GLY HA2  1 1 
        5 36708 1 1  54 GLY HA3  H -22.063  42.952  28.928 1.00 . A A .  43 GLY HA3  1 1 
        5 36709 1 1  54 GLY N    N -22.783  41.104  29.555 1.00 . A A .  43 GLY N    1 1 
        5 36710 1 1  54 GLY O    O -24.248  44.430  29.745 1.00 . A A .  43 GLY O    1 1 
        5 36711 1 1  55 PHE C    C -27.426  42.252  29.912 1.00 . A A .  44 PHE C    1 1 
        5 36712 1 1  55 PHE CA   C -26.497  42.917  28.877 1.00 . A A .  44 PHE CA   1 1 
        5 36713 1 1  55 PHE CB   C -27.000  42.601  27.447 1.00 . A A .  44 PHE CB   1 1 
        5 36714 1 1  55 PHE CD1  C -26.300  44.676  26.154 1.00 . A A .  44 PHE CD1  1 1 
        5 36715 1 1  55 PHE CD2  C -25.391  42.579  25.462 1.00 . A A .  44 PHE CD2  1 1 
        5 36716 1 1  55 PHE CE1  C -25.590  45.314  25.151 1.00 . A A .  44 PHE CE1  1 1 
        5 36717 1 1  55 PHE CE2  C -24.679  43.218  24.463 1.00 . A A .  44 PHE CE2  1 1 
        5 36718 1 1  55 PHE CG   C -26.214  43.297  26.330 1.00 . A A .  44 PHE CG   1 1 
        5 36719 1 1  55 PHE CZ   C -24.781  44.584  24.306 1.00 . A A .  44 PHE CZ   1 1 
        5 36720 1 1  55 PHE H    H -24.890  41.527  28.797 1.00 . A A .  44 PHE H    1 1 
        5 36721 1 1  55 PHE HA   H -26.527  43.992  29.033 1.00 . A A .  44 PHE HA   1 1 
        5 36722 1 1  55 PHE HB2  H -26.938  41.528  27.289 1.00 . A A .  44 PHE HB2  1 1 
        5 36723 1 1  55 PHE HB3  H -28.042  42.899  27.360 1.00 . A A .  44 PHE HB3  1 1 
        5 36724 1 1  55 PHE HD1  H -26.934  45.257  26.814 1.00 . A A .  44 PHE HD1  1 1 
        5 36725 1 1  55 PHE HD2  H -25.303  41.504  25.577 1.00 . A A .  44 PHE HD2  1 1 
        5 36726 1 1  55 PHE HE1  H -25.673  46.387  25.031 1.00 . A A .  44 PHE HE1  1 1 
        5 36727 1 1  55 PHE HE2  H -24.044  42.643  23.801 1.00 . A A .  44 PHE HE2  1 1 
        5 36728 1 1  55 PHE HZ   H -24.222  45.086  23.524 1.00 . A A .  44 PHE HZ   1 1 
        5 36729 1 1  55 PHE N    N -25.099  42.452  29.039 1.00 . A A .  44 PHE N    1 1 
        5 36730 1 1  55 PHE O    O -28.596  42.639  30.040 1.00 . A A .  44 PHE O    1 1 
        5 36731 1 1  56 ARG C    C -28.090  41.235  32.814 1.00 . A A .  45 ARG C    1 1 
        5 36732 1 1  56 ARG CA   C -27.690  40.425  31.573 1.00 . A A .  45 ARG CA   1 1 
        5 36733 1 1  56 ARG CB   C -26.917  39.127  31.978 1.00 . A A .  45 ARG CB   1 1 
        5 36734 1 1  56 ARG CD   C -26.955  36.906  33.329 1.00 . A A .  45 ARG CD   1 1 
        5 36735 1 1  56 ARG CG   C -27.629  38.267  33.056 1.00 . A A .  45 ARG CG   1 1 
        5 36736 1 1  56 ARG CZ   C -28.474  35.326  34.602 1.00 . A A .  45 ARG CZ   1 1 
        5 36737 1 1  56 ARG H    H -25.938  41.073  30.567 1.00 . A A .  45 ARG H    1 1 
        5 36738 1 1  56 ARG HA   H -28.594  40.125  31.040 1.00 . A A .  45 ARG HA   1 1 
        5 36739 1 1  56 ARG HB2  H -26.778  38.515  31.091 1.00 . A A .  45 ARG HB2  1 1 
        5 36740 1 1  56 ARG HB3  H -25.939  39.405  32.357 1.00 . A A .  45 ARG HB3  1 1 
        5 36741 1 1  56 ARG HD2  H -27.104  36.253  32.474 1.00 . A A .  45 ARG HD2  1 1 
        5 36742 1 1  56 ARG HD3  H -25.895  37.066  33.470 1.00 . A A .  45 ARG HD3  1 1 
        5 36743 1 1  56 ARG HE   H -27.106  36.555  35.402 1.00 . A A .  45 ARG HE   1 1 
        5 36744 1 1  56 ARG HG2  H -27.650  38.827  33.983 1.00 . A A .  45 ARG HG2  1 1 
        5 36745 1 1  56 ARG HG3  H -28.653  38.091  32.737 1.00 . A A .  45 ARG HG3  1 1 
        5 36746 1 1  56 ARG HH11 H -28.783  35.232  32.600 1.00 . A A .  45 ARG HH11 1 1 
        5 36747 1 1  56 ARG HH12 H -29.777  34.185  33.551 1.00 . A A .  45 ARG HH12 1 1 
        5 36748 1 1  56 ARG HH21 H -28.444  35.189  36.622 1.00 . A A .  45 ARG HH21 1 1 
        5 36749 1 1  56 ARG HH22 H -29.590  34.160  35.828 1.00 . A A .  45 ARG HH22 1 1 
        5 36750 1 1  56 ARG N    N -26.898  41.254  30.650 1.00 . A A .  45 ARG N    1 1 
        5 36751 1 1  56 ARG NE   N -27.501  36.261  34.551 1.00 . A A .  45 ARG NE   1 1 
        5 36752 1 1  56 ARG NH1  N -29.059  34.876  33.494 1.00 . A A .  45 ARG NH1  1 1 
        5 36753 1 1  56 ARG NH2  N -28.868  34.851  35.776 1.00 . A A .  45 ARG NH2  1 1 
        5 36754 1 1  56 ARG O    O -27.254  41.528  33.668 1.00 . A A .  45 ARG O    1 1 
        5 36755 1 1  57 LYS C    C -30.105  41.248  35.208 1.00 . A A .  46 LYS C    1 1 
        5 36756 1 1  57 LYS CA   C -29.974  42.266  34.051 1.00 . A A .  46 LYS CA   1 1 
        5 36757 1 1  57 LYS CB   C -31.352  42.856  33.667 1.00 . A A .  46 LYS CB   1 1 
        5 36758 1 1  57 LYS CD   C -32.723  44.218  31.979 1.00 . A A .  46 LYS CD   1 1 
        5 36759 1 1  57 LYS CE   C -32.685  45.116  30.733 1.00 . A A .  46 LYS CE   1 1 
        5 36760 1 1  57 LYS CG   C -31.313  43.811  32.457 1.00 . A A .  46 LYS CG   1 1 
        5 36761 1 1  57 LYS H    H -29.937  41.461  32.088 1.00 . A A .  46 LYS H    1 1 
        5 36762 1 1  57 LYS HA   H -29.319  43.074  34.366 1.00 . A A .  46 LYS HA   1 1 
        5 36763 1 1  57 LYS HB2  H -32.026  42.040  33.432 1.00 . A A .  46 LYS HB2  1 1 
        5 36764 1 1  57 LYS HB3  H -31.754  43.401  34.516 1.00 . A A .  46 LYS HB3  1 1 
        5 36765 1 1  57 LYS HD2  H -33.286  43.320  31.743 1.00 . A A .  46 LYS HD2  1 1 
        5 36766 1 1  57 LYS HD3  H -33.225  44.749  32.781 1.00 . A A .  46 LYS HD3  1 1 
        5 36767 1 1  57 LYS HE2  H -32.219  46.061  30.991 1.00 . A A .  46 LYS HE2  1 1 
        5 36768 1 1  57 LYS HE3  H -32.096  44.630  29.963 1.00 . A A .  46 LYS HE3  1 1 
        5 36769 1 1  57 LYS HG2  H -30.761  44.706  32.730 1.00 . A A .  46 LYS HG2  1 1 
        5 36770 1 1  57 LYS HG3  H -30.796  43.314  31.640 1.00 . A A .  46 LYS HG3  1 1 
        5 36771 1 1  57 LYS HZ1  H -34.624  45.872  30.904 1.00 . A A .  46 LYS HZ1  1 1 
        5 36772 1 1  57 LYS HZ2  H -34.515  44.493  29.930 1.00 . A A .  46 LYS HZ2  1 1 
        5 36773 1 1  57 LYS HZ3  H -33.985  45.988  29.348 1.00 . A A .  46 LYS HZ3  1 1 
        5 36774 1 1  57 LYS N    N -29.371  41.617  32.873 1.00 . A A .  46 LYS N    1 1 
        5 36775 1 1  57 LYS NZ   N -34.044  45.388  30.193 1.00 . A A .  46 LYS NZ   1 1 
        5 36776 1 1  57 LYS O    O -30.116  41.634  36.381 1.00 . A A .  46 LYS O    1 1 
        5 36777 1 1  58 GLY C    C -31.353  38.751  36.707 1.00 . A A .  47 GLY C    1 1 
        5 36778 1 1  58 GLY CA   C -30.146  38.829  35.788 1.00 . A A .  47 GLY CA   1 1 
        5 36779 1 1  58 GLY H    H -30.339  39.748  33.885 1.00 . A A .  47 GLY H    1 1 
        5 36780 1 1  58 GLY HA2  H -30.082  37.906  35.224 1.00 . A A .  47 GLY HA2  1 1 
        5 36781 1 1  58 GLY HA3  H -29.246  38.922  36.385 1.00 . A A .  47 GLY HA3  1 1 
        5 36782 1 1  58 GLY N    N -30.208  39.948  34.836 1.00 . A A .  47 GLY N    1 1 
        5 36783 1 1  58 GLY O    O -31.208  38.547  37.922 1.00 . A A .  47 GLY O    1 1 
        5 36784 1 1  59 LYS C    C -34.091  37.432  37.299 1.00 . A A .  48 LYS C    1 1 
        5 36785 1 1  59 LYS CA   C -33.826  38.873  36.841 1.00 . A A .  48 LYS CA   1 1 
        5 36786 1 1  59 LYS CB   C -34.988  39.393  35.950 1.00 . A A .  48 LYS CB   1 1 
        5 36787 1 1  59 LYS CD   C -37.459  40.099  35.770 1.00 . A A .  48 LYS CD   1 1 
        5 36788 1 1  59 LYS CE   C -38.771  40.325  36.540 1.00 . A A .  48 LYS CE   1 1 
        5 36789 1 1  59 LYS CG   C -36.353  39.488  36.663 1.00 . A A .  48 LYS CG   1 1 
        5 36790 1 1  59 LYS H    H -32.558  39.123  35.155 1.00 . A A .  48 LYS H    1 1 
        5 36791 1 1  59 LYS HA   H -33.740  39.513  37.716 1.00 . A A .  48 LYS HA   1 1 
        5 36792 1 1  59 LYS HB2  H -34.725  40.382  35.587 1.00 . A A .  48 LYS HB2  1 1 
        5 36793 1 1  59 LYS HB3  H -35.095  38.734  35.092 1.00 . A A .  48 LYS HB3  1 1 
        5 36794 1 1  59 LYS HD2  H -37.115  41.056  35.388 1.00 . A A .  48 LYS HD2  1 1 
        5 36795 1 1  59 LYS HD3  H -37.648  39.431  34.937 1.00 . A A .  48 LYS HD3  1 1 
        5 36796 1 1  59 LYS HE2  H -39.505  40.737  35.861 1.00 . A A .  48 LYS HE2  1 1 
        5 36797 1 1  59 LYS HE3  H -39.132  39.376  36.920 1.00 . A A .  48 LYS HE3  1 1 
        5 36798 1 1  59 LYS HG2  H -36.658  38.490  36.964 1.00 . A A .  48 LYS HG2  1 1 
        5 36799 1 1  59 LYS HG3  H -36.237  40.102  37.552 1.00 . A A .  48 LYS HG3  1 1 
        5 36800 1 1  59 LYS HZ1  H -38.234  42.182  37.338 1.00 . A A .  48 LYS HZ1  1 1 
        5 36801 1 1  59 LYS HZ2  H -37.920  40.880  38.370 1.00 . A A .  48 LYS HZ2  1 1 
        5 36802 1 1  59 LYS HZ3  H -39.507  41.429  38.157 1.00 . A A .  48 LYS HZ3  1 1 
        5 36803 1 1  59 LYS N    N -32.545  38.937  36.115 1.00 . A A .  48 LYS N    1 1 
        5 36804 1 1  59 LYS NZ   N -38.598  41.268  37.679 1.00 . A A .  48 LYS NZ   1 1 
        5 36805 1 1  59 LYS O    O -34.320  37.181  38.484 1.00 . A A .  48 LYS O    1 1 
        5 36806 1 1  60 VAL C    C -32.792  34.596  37.243 1.00 . A A .  49 VAL C    1 1 
        5 36807 1 1  60 VAL CA   C -34.136  35.057  36.620 1.00 . A A .  49 VAL CA   1 1 
        5 36808 1 1  60 VAL CB   C -34.466  34.214  35.323 1.00 . A A .  49 VAL CB   1 1 
        5 36809 1 1  60 VAL CG1  C -34.601  32.703  35.648 1.00 . A A .  49 VAL CG1  1 1 
        5 36810 1 1  60 VAL CG2  C -35.740  34.749  34.623 1.00 . A A .  49 VAL CG2  1 1 
        5 36811 1 1  60 VAL H    H -33.916  36.785  35.410 1.00 . A A .  49 VAL H    1 1 
        5 36812 1 1  60 VAL HA   H -34.944  34.915  37.335 1.00 . A A .  49 VAL HA   1 1 
        5 36813 1 1  60 VAL HB   H -33.633  34.327  34.630 1.00 . A A .  49 VAL HB   1 1 
        5 36814 1 1  60 VAL HG11 H -34.782  32.144  34.738 1.00 . A A .  49 VAL HG11 1 1 
        5 36815 1 1  60 VAL HG12 H -35.426  32.543  36.332 1.00 . A A .  49 VAL HG12 1 1 
        5 36816 1 1  60 VAL HG13 H -33.688  32.346  36.106 1.00 . A A .  49 VAL HG13 1 1 
        5 36817 1 1  60 VAL HG21 H -35.598  35.790  34.361 1.00 . A A .  49 VAL HG21 1 1 
        5 36818 1 1  60 VAL HG22 H -36.592  34.664  35.288 1.00 . A A .  49 VAL HG22 1 1 
        5 36819 1 1  60 VAL HG23 H -35.933  34.182  33.721 1.00 . A A .  49 VAL HG23 1 1 
        5 36820 1 1  60 VAL N    N -34.039  36.495  36.336 1.00 . A A .  49 VAL N    1 1 
        5 36821 1 1  60 VAL O    O -31.741  34.744  36.595 1.00 . A A .  49 VAL O    1 1 
        5 36822 1 1  61 PRO C    C -30.697  32.637  38.488 1.00 . A A .  50 PRO C    1 1 
        5 36823 1 1  61 PRO CA   C -31.562  33.662  39.255 1.00 . A A .  50 PRO CA   1 1 
        5 36824 1 1  61 PRO CB   C -32.117  33.052  40.567 1.00 . A A .  50 PRO CB   1 1 
        5 36825 1 1  61 PRO CD   C -34.011  33.888  39.376 1.00 . A A .  50 PRO CD   1 1 
        5 36826 1 1  61 PRO CG   C -33.438  33.725  40.765 1.00 . A A .  50 PRO CG   1 1 
        5 36827 1 1  61 PRO HA   H -30.953  34.530  39.493 1.00 . A A .  50 PRO HA   1 1 
        5 36828 1 1  61 PRO HB2  H -32.246  31.970  40.463 1.00 . A A .  50 PRO HB2  1 1 
        5 36829 1 1  61 PRO HB3  H -31.458  33.265  41.397 1.00 . A A .  50 PRO HB3  1 1 
        5 36830 1 1  61 PRO HD2  H -34.558  32.999  39.074 1.00 . A A .  50 PRO HD2  1 1 
        5 36831 1 1  61 PRO HD3  H -34.658  34.756  39.329 1.00 . A A .  50 PRO HD3  1 1 
        5 36832 1 1  61 PRO HG2  H -34.087  33.103  41.378 1.00 . A A .  50 PRO HG2  1 1 
        5 36833 1 1  61 PRO HG3  H -33.302  34.695  41.228 1.00 . A A .  50 PRO HG3  1 1 
        5 36834 1 1  61 PRO N    N -32.799  34.079  38.524 1.00 . A A .  50 PRO N    1 1 
        5 36835 1 1  61 PRO O    O -31.221  31.802  37.748 1.00 . A A .  50 PRO O    1 1 
        5 36836 1 1  62 MET C    C -28.483  30.405  38.188 1.00 . A A .  51 MET C    1 1 
        5 36837 1 1  62 MET CA   C -28.375  31.931  37.938 1.00 . A A .  51 MET CA   1 1 
        5 36838 1 1  62 MET CB   C -26.955  32.454  38.264 1.00 . A A .  51 MET CB   1 1 
        5 36839 1 1  62 MET CE   C -24.663  31.390  34.885 1.00 . A A .  51 MET CE   1 1 
        5 36840 1 1  62 MET CG   C -25.836  31.863  37.397 1.00 . A A .  51 MET CG   1 1 
        5 36841 1 1  62 MET H    H -29.051  33.266  39.445 1.00 . A A .  51 MET H    1 1 
        5 36842 1 1  62 MET HA   H -28.576  32.116  36.889 1.00 . A A .  51 MET HA   1 1 
        5 36843 1 1  62 MET HB2  H -26.947  33.531  38.127 1.00 . A A .  51 MET HB2  1 1 
        5 36844 1 1  62 MET HB3  H -26.733  32.240  39.303 1.00 . A A .  51 MET HB3  1 1 
        5 36845 1 1  62 MET HE1  H -24.711  30.333  35.106 1.00 . A A .  51 MET HE1  1 1 
        5 36846 1 1  62 MET HE2  H -23.742  31.798  35.279 1.00 . A A .  51 MET HE2  1 1 
        5 36847 1 1  62 MET HE3  H -24.690  31.534  33.815 1.00 . A A .  51 MET HE3  1 1 
        5 36848 1 1  62 MET HG2  H -24.889  32.279  37.717 1.00 . A A .  51 MET HG2  1 1 
        5 36849 1 1  62 MET HG3  H -25.819  30.789  37.531 1.00 . A A .  51 MET HG3  1 1 
        5 36850 1 1  62 MET N    N -29.374  32.695  38.714 1.00 . A A .  51 MET N    1 1 
        5 36851 1 1  62 MET O    O -28.179  29.592  37.300 1.00 . A A .  51 MET O    1 1 
        5 36852 1 1  62 MET SD   S -26.062  32.228  35.636 1.00 . A A .  51 MET SD   1 1 
        5 36853 1 1  63 ASN C    C -30.376  28.022  38.998 1.00 . A A .  52 ASN C    1 1 
        5 36854 1 1  63 ASN CA   C -29.159  28.606  39.753 1.00 . A A .  52 ASN CA   1 1 
        5 36855 1 1  63 ASN CB   C -29.309  28.429  41.299 1.00 . A A .  52 ASN CB   1 1 
        5 36856 1 1  63 ASN CG   C -30.516  29.155  41.919 1.00 . A A .  52 ASN CG   1 1 
        5 36857 1 1  63 ASN H    H -29.118  30.718  40.067 1.00 . A A .  52 ASN H    1 1 
        5 36858 1 1  63 ASN HA   H -28.279  28.053  39.437 1.00 . A A .  52 ASN HA   1 1 
        5 36859 1 1  63 ASN HB2  H -29.399  27.372  41.521 1.00 . A A .  52 ASN HB2  1 1 
        5 36860 1 1  63 ASN HB3  H -28.413  28.804  41.779 1.00 . A A .  52 ASN HB3  1 1 
        5 36861 1 1  63 ASN HD21 H -30.623  27.826  43.394 1.00 . A A .  52 ASN HD21 1 1 
        5 36862 1 1  63 ASN HD22 H -31.813  29.078  43.423 1.00 . A A .  52 ASN HD22 1 1 
        5 36863 1 1  63 ASN N    N -28.931  30.025  39.396 1.00 . A A .  52 ASN N    1 1 
        5 36864 1 1  63 ASN ND2  N -31.032  28.637  43.025 1.00 . A A .  52 ASN ND2  1 1 
        5 36865 1 1  63 ASN O    O -30.438  26.813  38.739 1.00 . A A .  52 ASN O    1 1 
        5 36866 1 1  63 ASN OD1  O -30.965  30.186  41.423 1.00 . A A .  52 ASN OD1  1 1 
        5 36867 1 1  64 ILE C    C -32.329  28.536  36.388 1.00 . A A .  53 ILE C    1 1 
        5 36868 1 1  64 ILE CA   C -32.556  28.551  37.923 1.00 . A A .  53 ILE CA   1 1 
        5 36869 1 1  64 ILE CB   C -33.712  29.542  38.349 1.00 . A A .  53 ILE CB   1 1 
        5 36870 1 1  64 ILE CD1  C -35.122  30.266  40.433 1.00 . A A .  53 ILE CD1  1 1 
        5 36871 1 1  64 ILE CG1  C -33.987  29.409  39.890 1.00 . A A .  53 ILE CG1  1 1 
        5 36872 1 1  64 ILE CG2  C -35.007  29.328  37.535 1.00 . A A .  53 ILE CG2  1 1 
        5 36873 1 1  64 ILE H    H -31.176  29.850  38.868 1.00 . A A .  53 ILE H    1 1 
        5 36874 1 1  64 ILE HA   H -32.845  27.545  38.231 1.00 . A A .  53 ILE HA   1 1 
        5 36875 1 1  64 ILE HB   H -33.364  30.554  38.149 1.00 . A A .  53 ILE HB   1 1 
        5 36876 1 1  64 ILE HD11 H -35.178  30.148  41.504 1.00 . A A .  53 ILE HD11 1 1 
        5 36877 1 1  64 ILE HD12 H -36.057  29.950  39.991 1.00 . A A .  53 ILE HD12 1 1 
        5 36878 1 1  64 ILE HD13 H -34.943  31.304  40.193 1.00 . A A .  53 ILE HD13 1 1 
        5 36879 1 1  64 ILE HG12 H -34.232  28.379  40.122 1.00 . A A .  53 ILE HG12 1 1 
        5 36880 1 1  64 ILE HG13 H -33.089  29.680  40.434 1.00 . A A .  53 ILE HG13 1 1 
        5 36881 1 1  64 ILE HG21 H -35.395  28.334  37.715 1.00 . A A .  53 ILE HG21 1 1 
        5 36882 1 1  64 ILE HG22 H -34.800  29.442  36.479 1.00 . A A .  53 ILE HG22 1 1 
        5 36883 1 1  64 ILE HG23 H -35.750  30.060  37.828 1.00 . A A .  53 ILE HG23 1 1 
        5 36884 1 1  64 ILE N    N -31.318  28.907  38.635 1.00 . A A .  53 ILE N    1 1 
        5 36885 1 1  64 ILE O    O -32.859  27.658  35.690 1.00 . A A .  53 ILE O    1 1 
        5 36886 1 1  65 VAL C    C -30.360  28.353  33.944 1.00 . A A .  54 VAL C    1 1 
        5 36887 1 1  65 VAL CA   C -31.201  29.564  34.411 1.00 . A A .  54 VAL CA   1 1 
        5 36888 1 1  65 VAL CB   C -30.459  30.904  33.999 1.00 . A A .  54 VAL CB   1 1 
        5 36889 1 1  65 VAL CG1  C -31.214  32.153  34.493 1.00 . A A .  54 VAL CG1  1 1 
        5 36890 1 1  65 VAL CG2  C -28.980  30.928  34.443 1.00 . A A .  54 VAL CG2  1 1 
        5 36891 1 1  65 VAL H    H -31.088  30.128  36.476 1.00 . A A .  54 VAL H    1 1 
        5 36892 1 1  65 VAL HA   H -32.152  29.533  33.880 1.00 . A A .  54 VAL HA   1 1 
        5 36893 1 1  65 VAL HB   H -30.466  30.949  32.911 1.00 . A A .  54 VAL HB   1 1 
        5 36894 1 1  65 VAL HG11 H -31.271  32.145  35.575 1.00 . A A .  54 VAL HG11 1 1 
        5 36895 1 1  65 VAL HG12 H -32.217  32.158  34.087 1.00 . A A .  54 VAL HG12 1 1 
        5 36896 1 1  65 VAL HG13 H -30.698  33.050  34.171 1.00 . A A .  54 VAL HG13 1 1 
        5 36897 1 1  65 VAL HG21 H -28.524  31.869  34.167 1.00 . A A .  54 VAL HG21 1 1 
        5 36898 1 1  65 VAL HG22 H -28.441  30.118  33.964 1.00 . A A .  54 VAL HG22 1 1 
        5 36899 1 1  65 VAL HG23 H -28.918  30.803  35.516 1.00 . A A .  54 VAL HG23 1 1 
        5 36900 1 1  65 VAL N    N -31.504  29.481  35.867 1.00 . A A .  54 VAL N    1 1 
        5 36901 1 1  65 VAL O    O -30.400  27.983  32.763 1.00 . A A .  54 VAL O    1 1 
        5 36902 1 1  66 ALA C    C -29.383  25.418  34.005 1.00 . A A .  55 ALA C    1 1 
        5 36903 1 1  66 ALA CA   C -28.694  26.627  34.656 1.00 . A A .  55 ALA CA   1 1 
        5 36904 1 1  66 ALA CB   C -28.064  26.206  35.981 1.00 . A A .  55 ALA CB   1 1 
        5 36905 1 1  66 ALA H    H -29.704  28.083  35.816 1.00 . A A .  55 ALA H    1 1 
        5 36906 1 1  66 ALA HA   H -27.902  26.980  34.006 1.00 . A A .  55 ALA HA   1 1 
        5 36907 1 1  66 ALA HB1  H -28.831  25.824  36.647 1.00 . A A .  55 ALA HB1  1 1 
        5 36908 1 1  66 ALA HB2  H -27.586  27.061  36.445 1.00 . A A .  55 ALA HB2  1 1 
        5 36909 1 1  66 ALA HB3  H -27.325  25.435  35.811 1.00 . A A .  55 ALA HB3  1 1 
        5 36910 1 1  66 ALA N    N -29.622  27.750  34.898 1.00 . A A .  55 ALA N    1 1 
        5 36911 1 1  66 ALA O    O -28.825  24.766  33.116 1.00 . A A .  55 ALA O    1 1 
        5 36912 1 1  67 GLN C    C -32.407  24.377  32.951 1.00 . A A .  56 GLN C    1 1 
        5 36913 1 1  67 GLN CA   C -31.387  23.977  34.027 1.00 . A A .  56 GLN CA   1 1 
        5 36914 1 1  67 GLN CB   C -32.067  23.312  35.250 1.00 . A A .  56 GLN CB   1 1 
        5 36915 1 1  67 GLN CD   C -33.401  23.640  37.443 1.00 . A A .  56 GLN CD   1 1 
        5 36916 1 1  67 GLN CG   C -32.904  24.268  36.135 1.00 . A A .  56 GLN CG   1 1 
        5 36917 1 1  67 GLN H    H -30.969  25.720  35.162 1.00 . A A .  56 GLN H    1 1 
        5 36918 1 1  67 GLN HA   H -30.705  23.251  33.582 1.00 . A A .  56 GLN HA   1 1 
        5 36919 1 1  67 GLN HB2  H -32.714  22.511  34.902 1.00 . A A .  56 GLN HB2  1 1 
        5 36920 1 1  67 GLN HB3  H -31.292  22.871  35.870 1.00 . A A .  56 GLN HB3  1 1 
        5 36921 1 1  67 GLN HE21 H -31.745  22.543  37.637 1.00 . A A .  56 GLN HE21 1 1 
        5 36922 1 1  67 GLN HE22 H -32.923  22.344  38.880 1.00 . A A .  56 GLN HE22 1 1 
        5 36923 1 1  67 GLN HG2  H -32.297  25.130  36.387 1.00 . A A .  56 GLN HG2  1 1 
        5 36924 1 1  67 GLN HG3  H -33.763  24.602  35.561 1.00 . A A .  56 GLN HG3  1 1 
        5 36925 1 1  67 GLN N    N -30.592  25.131  34.477 1.00 . A A .  56 GLN N    1 1 
        5 36926 1 1  67 GLN NE2  N -32.611  22.755  38.049 1.00 . A A .  56 GLN NE2  1 1 
        5 36927 1 1  67 GLN O    O -32.895  23.516  32.220 1.00 . A A .  56 GLN O    1 1 
        5 36928 1 1  67 GLN OE1  O -34.479  23.980  37.930 1.00 . A A .  56 GLN OE1  1 1 
        5 36929 1 1  68 ARG C    C -32.946  26.257  30.448 1.00 . A A .  57 ARG C    1 1 
        5 36930 1 1  68 ARG CA   C -33.639  26.210  31.823 1.00 . A A .  57 ARG CA   1 1 
        5 36931 1 1  68 ARG CB   C -34.182  27.611  32.223 1.00 . A A .  57 ARG CB   1 1 
        5 36932 1 1  68 ARG CD   C -35.781  28.964  33.715 1.00 . A A .  57 ARG CD   1 1 
        5 36933 1 1  68 ARG CG   C -35.195  27.577  33.392 1.00 . A A .  57 ARG CG   1 1 
        5 36934 1 1  68 ARG CZ   C -37.612  29.913  35.147 1.00 . A A .  57 ARG CZ   1 1 
        5 36935 1 1  68 ARG H    H -32.310  26.313  33.485 1.00 . A A .  57 ARG H    1 1 
        5 36936 1 1  68 ARG HA   H -34.482  25.524  31.753 1.00 . A A .  57 ARG HA   1 1 
        5 36937 1 1  68 ARG HB2  H -33.346  28.243  32.509 1.00 . A A .  57 ARG HB2  1 1 
        5 36938 1 1  68 ARG HB3  H -34.675  28.058  31.365 1.00 . A A .  57 ARG HB3  1 1 
        5 36939 1 1  68 ARG HD2  H -34.989  29.606  34.090 1.00 . A A .  57 ARG HD2  1 1 
        5 36940 1 1  68 ARG HD3  H -36.190  29.393  32.807 1.00 . A A .  57 ARG HD3  1 1 
        5 36941 1 1  68 ARG HE   H -37.013  27.997  35.125 1.00 . A A .  57 ARG HE   1 1 
        5 36942 1 1  68 ARG HG2  H -36.010  26.909  33.132 1.00 . A A .  57 ARG HG2  1 1 
        5 36943 1 1  68 ARG HG3  H -34.696  27.193  34.277 1.00 . A A .  57 ARG HG3  1 1 
        5 36944 1 1  68 ARG HH11 H -36.736  31.309  33.961 1.00 . A A .  57 ARG HH11 1 1 
        5 36945 1 1  68 ARG HH12 H -38.011  31.892  34.977 1.00 . A A .  57 ARG HH12 1 1 
        5 36946 1 1  68 ARG HH21 H -38.686  28.790  36.450 1.00 . A A .  57 ARG HH21 1 1 
        5 36947 1 1  68 ARG HH22 H -39.117  30.471  36.385 1.00 . A A .  57 ARG HH22 1 1 
        5 36948 1 1  68 ARG N    N -32.718  25.685  32.851 1.00 . A A .  57 ARG N    1 1 
        5 36949 1 1  68 ARG NE   N -36.852  28.883  34.729 1.00 . A A .  57 ARG NE   1 1 
        5 36950 1 1  68 ARG NH1  N -37.439  31.138  34.656 1.00 . A A .  57 ARG NH1  1 1 
        5 36951 1 1  68 ARG NH2  N -38.547  29.710  36.067 1.00 . A A .  57 ARG NH2  1 1 
        5 36952 1 1  68 ARG O    O -33.323  25.515  29.542 1.00 . A A .  57 ARG O    1 1 
        5 36953 1 1  69 TYR C    C -30.176  26.126  28.846 1.00 . A A .  58 TYR C    1 1 
        5 36954 1 1  69 TYR CA   C -31.163  27.282  29.051 1.00 . A A .  58 TYR CA   1 1 
        5 36955 1 1  69 TYR CB   C -30.409  28.633  29.052 1.00 . A A .  58 TYR CB   1 1 
        5 36956 1 1  69 TYR CD1  C -32.132  30.359  28.264 1.00 . A A .  58 TYR CD1  1 1 
        5 36957 1 1  69 TYR CD2  C -31.392  30.467  30.533 1.00 . A A .  58 TYR CD2  1 1 
        5 36958 1 1  69 TYR CE1  C -32.960  31.442  28.484 1.00 . A A .  58 TYR CE1  1 1 
        5 36959 1 1  69 TYR CE2  C -32.221  31.546  30.752 1.00 . A A .  58 TYR CE2  1 1 
        5 36960 1 1  69 TYR CG   C -31.325  29.847  29.286 1.00 . A A .  58 TYR CG   1 1 
        5 36961 1 1  69 TYR CZ   C -32.998  32.030  29.729 1.00 . A A .  58 TYR CZ   1 1 
        5 36962 1 1  69 TYR H    H -31.644  27.632  31.097 1.00 . A A .  58 TYR H    1 1 
        5 36963 1 1  69 TYR HA   H -31.875  27.278  28.231 1.00 . A A .  58 TYR HA   1 1 
        5 36964 1 1  69 TYR HB2  H -29.654  28.616  29.834 1.00 . A A .  58 TYR HB2  1 1 
        5 36965 1 1  69 TYR HB3  H -29.911  28.766  28.096 1.00 . A A .  58 TYR HB3  1 1 
        5 36966 1 1  69 TYR HD1  H -32.106  29.895  27.285 1.00 . A A .  58 TYR HD1  1 1 
        5 36967 1 1  69 TYR HD2  H -30.777  30.091  31.342 1.00 . A A .  58 TYR HD2  1 1 
        5 36968 1 1  69 TYR HE1  H -33.573  31.826  27.682 1.00 . A A .  58 TYR HE1  1 1 
        5 36969 1 1  69 TYR HE2  H -32.255  32.008  31.730 1.00 . A A .  58 TYR HE2  1 1 
        5 36970 1 1  69 TYR HH   H -34.707  32.902  29.649 1.00 . A A .  58 TYR HH   1 1 
        5 36971 1 1  69 TYR N    N -31.919  27.110  30.318 1.00 . A A .  58 TYR N    1 1 
        5 36972 1 1  69 TYR O    O -29.756  25.843  27.714 1.00 . A A .  58 TYR O    1 1 
        5 36973 1 1  69 TYR OH   O -33.818  33.110  29.951 1.00 . A A .  58 TYR OH   1 1 
        5 36974 1 1  70 GLY C    C -29.459  22.989  29.684 1.00 . A A .  59 GLY C    1 1 
        5 36975 1 1  70 GLY CA   C -28.868  24.366  29.937 1.00 . A A .  59 GLY CA   1 1 
        5 36976 1 1  70 GLY H    H -30.245  25.710  30.804 1.00 . A A .  59 GLY H    1 1 
        5 36977 1 1  70 GLY HA2  H -28.119  24.562  29.179 1.00 . A A .  59 GLY HA2  1 1 
        5 36978 1 1  70 GLY HA3  H -28.376  24.352  30.898 1.00 . A A .  59 GLY HA3  1 1 
        5 36979 1 1  70 GLY N    N -29.834  25.452  29.951 1.00 . A A .  59 GLY N    1 1 
        5 36980 1 1  70 GLY O    O -28.701  22.023  29.569 1.00 . A A .  59 GLY O    1 1 
        5 36981 1 1  71 ALA C    C -31.118  20.911  28.072 1.00 . A A .  60 ALA C    1 1 
        5 36982 1 1  71 ALA CA   C -31.525  21.621  29.385 1.00 . A A .  60 ALA CA   1 1 
        5 36983 1 1  71 ALA CB   C -33.044  21.855  29.415 1.00 . A A .  60 ALA CB   1 1 
        5 36984 1 1  71 ALA H    H -31.328  23.730  29.611 1.00 . A A .  60 ALA H    1 1 
        5 36985 1 1  71 ALA HA   H -31.273  20.977  30.224 1.00 . A A .  60 ALA HA   1 1 
        5 36986 1 1  71 ALA HB1  H -33.335  22.489  28.585 1.00 . A A .  60 ALA HB1  1 1 
        5 36987 1 1  71 ALA HB2  H -33.320  22.340  30.343 1.00 . A A .  60 ALA HB2  1 1 
        5 36988 1 1  71 ALA HB3  H -33.567  20.910  29.342 1.00 . A A .  60 ALA HB3  1 1 
        5 36989 1 1  71 ALA N    N -30.803  22.902  29.574 1.00 . A A .  60 ALA N    1 1 
        5 36990 1 1  71 ALA O    O -31.032  19.681  28.027 1.00 . A A .  60 ALA O    1 1 
        5 36991 1 1  72 SER C    C -28.965  20.870  25.668 1.00 . A A .  61 SER C    1 1 
        5 36992 1 1  72 SER CA   C -30.469  21.202  25.698 1.00 . A A .  61 SER CA   1 1 
        5 36993 1 1  72 SER CB   C -30.820  22.253  24.621 1.00 . A A .  61 SER CB   1 1 
        5 36994 1 1  72 SER H    H -30.924  22.672  27.154 1.00 . A A .  61 SER H    1 1 
        5 36995 1 1  72 SER HA   H -31.034  20.294  25.497 1.00 . A A .  61 SER HA   1 1 
        5 36996 1 1  72 SER HB2  H -30.453  21.931  23.654 1.00 . A A .  61 SER HB2  1 1 
        5 36997 1 1  72 SER HB3  H -31.896  22.372  24.571 1.00 . A A .  61 SER HB3  1 1 
        5 36998 1 1  72 SER HG   H -30.934  24.132  25.190 1.00 . A A .  61 SER HG   1 1 
        5 36999 1 1  72 SER N    N -30.859  21.705  27.026 1.00 . A A .  61 SER N    1 1 
        5 37000 1 1  72 SER O    O -28.564  19.797  25.203 1.00 . A A .  61 SER O    1 1 
        5 37001 1 1  72 SER OG   O -30.241  23.515  24.931 1.00 . A A .  61 SER OG   1 1 
        5 37002 1 1  73 VAL C    C -26.121  20.606  27.153 1.00 . A A .  62 VAL C    1 1 
        5 37003 1 1  73 VAL CA   C -26.661  21.666  26.153 1.00 . A A .  62 VAL CA   1 1 
        5 37004 1 1  73 VAL CB   C -25.965  23.076  26.361 1.00 . A A .  62 VAL CB   1 1 
        5 37005 1 1  73 VAL CG1  C -25.956  23.520  27.839 1.00 . A A .  62 VAL CG1  1 1 
        5 37006 1 1  73 VAL CG2  C -24.540  23.119  25.743 1.00 . A A .  62 VAL CG2  1 1 
        5 37007 1 1  73 VAL H    H -28.528  22.555  26.677 1.00 . A A .  62 VAL H    1 1 
        5 37008 1 1  73 VAL HA   H -26.411  21.323  25.151 1.00 . A A .  62 VAL HA   1 1 
        5 37009 1 1  73 VAL HB   H -26.565  23.806  25.820 1.00 . A A .  62 VAL HB   1 1 
        5 37010 1 1  73 VAL HG11 H -26.968  23.531  28.218 1.00 . A A .  62 VAL HG11 1 1 
        5 37011 1 1  73 VAL HG12 H -25.537  24.514  27.921 1.00 . A A .  62 VAL HG12 1 1 
        5 37012 1 1  73 VAL HG13 H -25.360  22.831  28.429 1.00 . A A .  62 VAL HG13 1 1 
        5 37013 1 1  73 VAL HG21 H -23.903  22.389  26.230 1.00 . A A .  62 VAL HG21 1 1 
        5 37014 1 1  73 VAL HG22 H -24.114  24.105  25.874 1.00 . A A .  62 VAL HG22 1 1 
        5 37015 1 1  73 VAL HG23 H -24.594  22.895  24.686 1.00 . A A .  62 VAL HG23 1 1 
        5 37016 1 1  73 VAL N    N -28.135  21.782  26.217 1.00 . A A .  62 VAL N    1 1 
        5 37017 1 1  73 VAL O    O -24.910  20.356  27.186 1.00 . A A .  62 VAL O    1 1 
        5 37018 1 1  74 ARG C    C -25.823  17.777  28.131 1.00 . A A .  63 ARG C    1 1 
        5 37019 1 1  74 ARG CA   C -26.699  18.824  28.846 1.00 . A A .  63 ARG CA   1 1 
        5 37020 1 1  74 ARG CB   C -27.980  18.105  29.378 1.00 . A A .  63 ARG CB   1 1 
        5 37021 1 1  74 ARG CD   C -28.201  19.371  31.628 1.00 . A A .  63 ARG CD   1 1 
        5 37022 1 1  74 ARG CG   C -28.889  18.918  30.324 1.00 . A A .  63 ARG CG   1 1 
        5 37023 1 1  74 ARG CZ   C -29.173  20.573  33.622 1.00 . A A .  63 ARG CZ   1 1 
        5 37024 1 1  74 ARG H    H -27.967  20.267  27.916 1.00 . A A .  63 ARG H    1 1 
        5 37025 1 1  74 ARG HA   H -26.148  19.230  29.684 1.00 . A A .  63 ARG HA   1 1 
        5 37026 1 1  74 ARG HB2  H -28.579  17.806  28.526 1.00 . A A .  63 ARG HB2  1 1 
        5 37027 1 1  74 ARG HB3  H -27.678  17.202  29.908 1.00 . A A .  63 ARG HB3  1 1 
        5 37028 1 1  74 ARG HD2  H -27.504  18.604  31.951 1.00 . A A .  63 ARG HD2  1 1 
        5 37029 1 1  74 ARG HD3  H -27.656  20.293  31.443 1.00 . A A .  63 ARG HD3  1 1 
        5 37030 1 1  74 ARG HE   H -29.919  18.935  32.750 1.00 . A A .  63 ARG HE   1 1 
        5 37031 1 1  74 ARG HG2  H -29.236  19.798  29.796 1.00 . A A .  63 ARG HG2  1 1 
        5 37032 1 1  74 ARG HG3  H -29.749  18.308  30.579 1.00 . A A .  63 ARG HG3  1 1 
        5 37033 1 1  74 ARG HH11 H -27.503  21.469  32.937 1.00 . A A .  63 ARG HH11 1 1 
        5 37034 1 1  74 ARG HH12 H -28.234  22.224  34.324 1.00 . A A .  63 ARG HH12 1 1 
        5 37035 1 1  74 ARG HH21 H -30.804  19.896  34.588 1.00 . A A .  63 ARG HH21 1 1 
        5 37036 1 1  74 ARG HH22 H -30.093  21.334  35.257 1.00 . A A .  63 ARG HH22 1 1 
        5 37037 1 1  74 ARG N    N -27.037  19.960  27.940 1.00 . A A .  63 ARG N    1 1 
        5 37038 1 1  74 ARG NE   N -29.188  19.590  32.705 1.00 . A A .  63 ARG NE   1 1 
        5 37039 1 1  74 ARG NH1  N -28.225  21.491  33.623 1.00 . A A .  63 ARG NH1  1 1 
        5 37040 1 1  74 ARG NH2  N -30.099  20.599  34.557 1.00 . A A .  63 ARG NH2  1 1 
        5 37041 1 1  74 ARG O    O -24.872  17.273  28.709 1.00 . A A .  63 ARG O    1 1 
        5 37042 1 1  75 GLN C    C -23.957  16.830  25.910 1.00 . A A .  64 GLN C    1 1 
        5 37043 1 1  75 GLN CA   C -25.464  16.513  26.006 1.00 . A A .  64 GLN CA   1 1 
        5 37044 1 1  75 GLN CB   C -26.098  16.520  24.584 1.00 . A A .  64 GLN CB   1 1 
        5 37045 1 1  75 GLN CD   C -25.878  15.850  22.123 1.00 . A A .  64 GLN CD   1 1 
        5 37046 1 1  75 GLN CG   C -25.363  15.646  23.544 1.00 . A A .  64 GLN CG   1 1 
        5 37047 1 1  75 GLN H    H -26.928  17.975  26.475 1.00 . A A .  64 GLN H    1 1 
        5 37048 1 1  75 GLN HA   H -25.594  15.529  26.443 1.00 . A A .  64 GLN HA   1 1 
        5 37049 1 1  75 GLN HB2  H -27.123  16.166  24.660 1.00 . A A .  64 GLN HB2  1 1 
        5 37050 1 1  75 GLN HB3  H -26.117  17.542  24.217 1.00 . A A .  64 GLN HB3  1 1 
        5 37051 1 1  75 GLN HE21 H -24.608  17.360  21.845 1.00 . A A .  64 GLN HE21 1 1 
        5 37052 1 1  75 GLN HE22 H -25.635  16.982  20.508 1.00 . A A .  64 GLN HE22 1 1 
        5 37053 1 1  75 GLN HG2  H -24.308  15.892  23.567 1.00 . A A .  64 GLN HG2  1 1 
        5 37054 1 1  75 GLN HG3  H -25.484  14.601  23.813 1.00 . A A .  64 GLN HG3  1 1 
        5 37055 1 1  75 GLN N    N -26.169  17.492  26.861 1.00 . A A .  64 GLN N    1 1 
        5 37056 1 1  75 GLN NE2  N -25.317  16.826  21.418 1.00 . A A .  64 GLN NE2  1 1 
        5 37057 1 1  75 GLN O    O -23.109  16.013  26.291 1.00 . A A .  64 GLN O    1 1 
        5 37058 1 1  75 GLN OE1  O -26.784  15.150  21.667 1.00 . A A .  64 GLN OE1  1 1 
        5 37059 1 1  76 ASP C    C -21.456  18.617  26.413 1.00 . A A .  65 ASP C    1 1 
        5 37060 1 1  76 ASP CA   C -22.285  18.492  25.130 1.00 . A A .  65 ASP CA   1 1 
        5 37061 1 1  76 ASP CB   C -22.330  19.846  24.377 1.00 . A A .  65 ASP CB   1 1 
        5 37062 1 1  76 ASP CG   C -23.000  19.745  22.994 1.00 . A A .  65 ASP CG   1 1 
        5 37063 1 1  76 ASP H    H -24.395  18.668  25.256 1.00 . A A .  65 ASP H    1 1 
        5 37064 1 1  76 ASP HA   H -21.823  17.749  24.487 1.00 . A A .  65 ASP HA   1 1 
        5 37065 1 1  76 ASP HB2  H -22.885  20.564  24.971 1.00 . A A .  65 ASP HB2  1 1 
        5 37066 1 1  76 ASP HB3  H -21.317  20.216  24.249 1.00 . A A .  65 ASP HB3  1 1 
        5 37067 1 1  76 ASP N    N -23.659  18.042  25.423 1.00 . A A .  65 ASP N    1 1 
        5 37068 1 1  76 ASP O    O -20.273  18.247  26.436 1.00 . A A .  65 ASP O    1 1 
        5 37069 1 1  76 ASP OD1  O -24.231  19.507  22.933 1.00 . A A .  65 ASP OD1  1 1 
        5 37070 1 1  76 ASP OD2  O -22.299  19.879  21.959 1.00 . A A .  65 ASP OD2  1 1 
        5 37071 1 1  77 VAL C    C -21.060  17.941  29.375 1.00 . A A .  66 VAL C    1 1 
        5 37072 1 1  77 VAL CA   C -21.467  19.306  28.792 1.00 . A A .  66 VAL CA   1 1 
        5 37073 1 1  77 VAL CB   C -22.410  20.074  29.793 1.00 . A A .  66 VAL CB   1 1 
        5 37074 1 1  77 VAL CG1  C -21.793  20.158  31.211 1.00 . A A .  66 VAL CG1  1 1 
        5 37075 1 1  77 VAL CG2  C -22.750  21.488  29.259 1.00 . A A .  66 VAL CG2  1 1 
        5 37076 1 1  77 VAL H    H -23.044  19.377  27.374 1.00 . A A .  66 VAL H    1 1 
        5 37077 1 1  77 VAL HA   H -20.569  19.904  28.645 1.00 . A A .  66 VAL HA   1 1 
        5 37078 1 1  77 VAL HB   H -23.342  19.516  29.870 1.00 . A A .  66 VAL HB   1 1 
        5 37079 1 1  77 VAL HG11 H -20.852  20.692  31.173 1.00 . A A .  66 VAL HG11 1 1 
        5 37080 1 1  77 VAL HG12 H -21.617  19.160  31.591 1.00 . A A .  66 VAL HG12 1 1 
        5 37081 1 1  77 VAL HG13 H -22.470  20.673  31.878 1.00 . A A .  66 VAL HG13 1 1 
        5 37082 1 1  77 VAL HG21 H -23.229  21.407  28.292 1.00 . A A .  66 VAL HG21 1 1 
        5 37083 1 1  77 VAL HG22 H -21.843  22.076  29.161 1.00 . A A .  66 VAL HG22 1 1 
        5 37084 1 1  77 VAL HG23 H -23.423  21.984  29.944 1.00 . A A .  66 VAL HG23 1 1 
        5 37085 1 1  77 VAL N    N -22.102  19.127  27.478 1.00 . A A .  66 VAL N    1 1 
        5 37086 1 1  77 VAL O    O -19.909  17.760  29.768 1.00 . A A .  66 VAL O    1 1 
        5 37087 1 1  78 LEU C    C -20.711  14.889  29.089 1.00 . A A .  67 LEU C    1 1 
        5 37088 1 1  78 LEU CA   C -21.795  15.616  29.894 1.00 . A A .  67 LEU CA   1 1 
        5 37089 1 1  78 LEU CB   C -23.104  14.780  29.874 1.00 . A A .  67 LEU CB   1 1 
        5 37090 1 1  78 LEU CD1  C -25.498  14.392  30.663 1.00 . A A .  67 LEU CD1  1 1 
        5 37091 1 1  78 LEU CD2  C -23.703  15.085  32.350 1.00 . A A .  67 LEU CD2  1 1 
        5 37092 1 1  78 LEU CG   C -24.207  15.205  30.892 1.00 . A A .  67 LEU CG   1 1 
        5 37093 1 1  78 LEU H    H -22.888  17.206  29.007 1.00 . A A .  67 LEU H    1 1 
        5 37094 1 1  78 LEU HA   H -21.459  15.709  30.923 1.00 . A A .  67 LEU HA   1 1 
        5 37095 1 1  78 LEU HB2  H -23.521  14.842  28.873 1.00 . A A .  67 LEU HB2  1 1 
        5 37096 1 1  78 LEU HB3  H -22.853  13.740  30.067 1.00 . A A .  67 LEU HB3  1 1 
        5 37097 1 1  78 LEU HD11 H -25.309  13.338  30.829 1.00 . A A .  67 LEU HD11 1 1 
        5 37098 1 1  78 LEU HD12 H -25.841  14.535  29.646 1.00 . A A .  67 LEU HD12 1 1 
        5 37099 1 1  78 LEU HD13 H -26.269  14.731  31.342 1.00 . A A .  67 LEU HD13 1 1 
        5 37100 1 1  78 LEU HD21 H -23.411  14.062  32.559 1.00 . A A .  67 LEU HD21 1 1 
        5 37101 1 1  78 LEU HD22 H -24.490  15.379  33.034 1.00 . A A .  67 LEU HD22 1 1 
        5 37102 1 1  78 LEU HD23 H -22.853  15.735  32.498 1.00 . A A .  67 LEU HD23 1 1 
        5 37103 1 1  78 LEU HG   H -24.452  16.247  30.717 1.00 . A A .  67 LEU HG   1 1 
        5 37104 1 1  78 LEU N    N -22.015  16.986  29.380 1.00 . A A .  67 LEU N    1 1 
        5 37105 1 1  78 LEU O    O -19.903  14.183  29.671 1.00 . A A .  67 LEU O    1 1 
        5 37106 1 1  79 GLY C    C -18.283  14.911  27.197 1.00 . A A .  68 GLY C    1 1 
        5 37107 1 1  79 GLY CA   C -19.709  14.481  26.862 1.00 . A A .  68 GLY CA   1 1 
        5 37108 1 1  79 GLY H    H -21.381  15.692  27.374 1.00 . A A .  68 GLY H    1 1 
        5 37109 1 1  79 GLY HA2  H -19.789  13.402  26.931 1.00 . A A .  68 GLY HA2  1 1 
        5 37110 1 1  79 GLY HA3  H -19.928  14.779  25.844 1.00 . A A .  68 GLY HA3  1 1 
        5 37111 1 1  79 GLY N    N -20.705  15.097  27.755 1.00 . A A .  68 GLY N    1 1 
        5 37112 1 1  79 GLY O    O -17.349  14.090  27.206 1.00 . A A .  68 GLY O    1 1 
        5 37113 1 1  80 ASP C    C -16.497  16.306  29.362 1.00 . A A .  69 ASP C    1 1 
        5 37114 1 1  80 ASP CA   C -16.881  16.810  27.953 1.00 . A A .  69 ASP CA   1 1 
        5 37115 1 1  80 ASP CB   C -17.019  18.352  27.932 1.00 . A A .  69 ASP CB   1 1 
        5 37116 1 1  80 ASP CG   C -15.848  19.075  28.609 1.00 . A A .  69 ASP CG   1 1 
        5 37117 1 1  80 ASP H    H -18.934  16.786  27.412 1.00 . A A .  69 ASP H    1 1 
        5 37118 1 1  80 ASP HA   H -16.101  16.519  27.256 1.00 . A A .  69 ASP HA   1 1 
        5 37119 1 1  80 ASP HB2  H -17.073  18.681  26.901 1.00 . A A .  69 ASP HB2  1 1 
        5 37120 1 1  80 ASP HB3  H -17.949  18.631  28.429 1.00 . A A .  69 ASP HB3  1 1 
        5 37121 1 1  80 ASP N    N -18.142  16.207  27.497 1.00 . A A .  69 ASP N    1 1 
        5 37122 1 1  80 ASP O    O -15.317  16.038  29.638 1.00 . A A .  69 ASP O    1 1 
        5 37123 1 1  80 ASP OD1  O -14.717  19.022  28.085 1.00 . A A .  69 ASP OD1  1 1 
        5 37124 1 1  80 ASP OD2  O -16.048  19.654  29.696 1.00 . A A .  69 ASP OD2  1 1 
        5 37125 1 1  81 LEU C    C -16.856  14.211  31.589 1.00 . A A .  70 LEU C    1 1 
        5 37126 1 1  81 LEU CA   C -17.321  15.679  31.615 1.00 . A A .  70 LEU CA   1 1 
        5 37127 1 1  81 LEU CB   C -18.629  15.817  32.449 1.00 . A A .  70 LEU CB   1 1 
        5 37128 1 1  81 LEU CD1  C -20.453  17.246  33.574 1.00 . A A .  70 LEU CD1  1 1 
        5 37129 1 1  81 LEU CD2  C -18.009  18.020  33.610 1.00 . A A .  70 LEU CD2  1 1 
        5 37130 1 1  81 LEU CG   C -19.099  17.265  32.811 1.00 . A A .  70 LEU CG   1 1 
        5 37131 1 1  81 LEU H    H -18.405  16.433  29.954 1.00 . A A .  70 LEU H    1 1 
        5 37132 1 1  81 LEU HA   H -16.547  16.276  32.083 1.00 . A A .  70 LEU HA   1 1 
        5 37133 1 1  81 LEU HB2  H -19.429  15.332  31.894 1.00 . A A .  70 LEU HB2  1 1 
        5 37134 1 1  81 LEU HB3  H -18.496  15.270  33.379 1.00 . A A .  70 LEU HB3  1 1 
        5 37135 1 1  81 LEU HD11 H -21.203  16.748  32.971 1.00 . A A .  70 LEU HD11 1 1 
        5 37136 1 1  81 LEU HD12 H -20.780  18.260  33.768 1.00 . A A .  70 LEU HD12 1 1 
        5 37137 1 1  81 LEU HD13 H -20.343  16.722  34.515 1.00 . A A .  70 LEU HD13 1 1 
        5 37138 1 1  81 LEU HD21 H -18.351  19.021  33.840 1.00 . A A .  70 LEU HD21 1 1 
        5 37139 1 1  81 LEU HD22 H -17.106  18.085  33.019 1.00 . A A .  70 LEU HD22 1 1 
        5 37140 1 1  81 LEU HD23 H -17.796  17.495  34.532 1.00 . A A .  70 LEU HD23 1 1 
        5 37141 1 1  81 LEU HG   H -19.265  17.814  31.890 1.00 . A A .  70 LEU HG   1 1 
        5 37142 1 1  81 LEU N    N -17.504  16.187  30.243 1.00 . A A .  70 LEU N    1 1 
        5 37143 1 1  81 LEU O    O -16.030  13.816  32.401 1.00 . A A .  70 LEU O    1 1 
        5 37144 1 1  82 MET C    C -15.545  11.875  30.047 1.00 . A A .  71 MET C    1 1 
        5 37145 1 1  82 MET CA   C -17.013  12.003  30.452 1.00 . A A .  71 MET CA   1 1 
        5 37146 1 1  82 MET CB   C -17.908  11.296  29.392 1.00 . A A .  71 MET CB   1 1 
        5 37147 1 1  82 MET CE   C -20.120  10.723  27.104 1.00 . A A .  71 MET CE   1 1 
        5 37148 1 1  82 MET CG   C -19.376  11.114  29.790 1.00 . A A .  71 MET CG   1 1 
        5 37149 1 1  82 MET H    H -18.012  13.821  29.998 1.00 . A A .  71 MET H    1 1 
        5 37150 1 1  82 MET HA   H -17.150  11.507  31.410 1.00 . A A .  71 MET HA   1 1 
        5 37151 1 1  82 MET HB2  H -17.882  11.866  28.471 1.00 . A A .  71 MET HB2  1 1 
        5 37152 1 1  82 MET HB3  H -17.501  10.309  29.191 1.00 . A A .  71 MET HB3  1 1 
        5 37153 1 1  82 MET HE1  H -19.080  10.774  26.815 1.00 . A A .  71 MET HE1  1 1 
        5 37154 1 1  82 MET HE2  H -20.535  11.721  27.142 1.00 . A A .  71 MET HE2  1 1 
        5 37155 1 1  82 MET HE3  H -20.666  10.136  26.380 1.00 . A A .  71 MET HE3  1 1 
        5 37156 1 1  82 MET HG2  H -19.422  10.736  30.806 1.00 . A A .  71 MET HG2  1 1 
        5 37157 1 1  82 MET HG3  H -19.876  12.071  29.750 1.00 . A A .  71 MET HG3  1 1 
        5 37158 1 1  82 MET N    N -17.379  13.426  30.623 1.00 . A A .  71 MET N    1 1 
        5 37159 1 1  82 MET O    O -14.826  11.015  30.556 1.00 . A A .  71 MET O    1 1 
        5 37160 1 1  82 MET SD   S -20.262   9.951  28.719 1.00 . A A .  71 MET SD   1 1 
        5 37161 1 1  83 SER C    C -12.748  13.118  29.749 1.00 . A A .  72 SER C    1 1 
        5 37162 1 1  83 SER CA   C -13.747  12.803  28.619 1.00 . A A .  72 SER CA   1 1 
        5 37163 1 1  83 SER CB   C -13.643  13.862  27.497 1.00 . A A .  72 SER CB   1 1 
        5 37164 1 1  83 SER H    H -15.771  13.405  28.779 1.00 . A A .  72 SER H    1 1 
        5 37165 1 1  83 SER HA   H -13.514  11.826  28.202 1.00 . A A .  72 SER HA   1 1 
        5 37166 1 1  83 SER HB2  H -14.343  13.621  26.708 1.00 . A A .  72 SER HB2  1 1 
        5 37167 1 1  83 SER HB3  H -13.884  14.842  27.898 1.00 . A A .  72 SER HB3  1 1 
        5 37168 1 1  83 SER HG   H -12.348  13.504  26.069 1.00 . A A .  72 SER HG   1 1 
        5 37169 1 1  83 SER N    N -15.124  12.756  29.130 1.00 . A A .  72 SER N    1 1 
        5 37170 1 1  83 SER O    O -11.744  12.413  29.925 1.00 . A A .  72 SER O    1 1 
        5 37171 1 1  83 SER OG   O -12.336  13.910  26.940 1.00 . A A .  72 SER OG   1 1 
        5 37172 1 1  84 ARG C    C -12.175  13.856  32.852 1.00 . A A .  73 ARG C    1 1 
        5 37173 1 1  84 ARG CA   C -12.156  14.698  31.562 1.00 . A A .  73 ARG CA   1 1 
        5 37174 1 1  84 ARG CB   C -12.463  16.192  31.844 1.00 . A A .  73 ARG CB   1 1 
        5 37175 1 1  84 ARG CD   C -12.304  18.614  30.973 1.00 . A A .  73 ARG CD   1 1 
        5 37176 1 1  84 ARG CG   C -12.151  17.120  30.643 1.00 . A A .  73 ARG CG   1 1 
        5 37177 1 1  84 ARG CZ   C -14.132  19.520  32.429 1.00 . A A .  73 ARG CZ   1 1 
        5 37178 1 1  84 ARG H    H -13.937  14.591  30.408 1.00 . A A .  73 ARG H    1 1 
        5 37179 1 1  84 ARG HA   H -11.148  14.641  31.158 1.00 . A A .  73 ARG HA   1 1 
        5 37180 1 1  84 ARG HB2  H -13.515  16.293  32.094 1.00 . A A .  73 ARG HB2  1 1 
        5 37181 1 1  84 ARG HB3  H -11.870  16.521  32.690 1.00 . A A .  73 ARG HB3  1 1 
        5 37182 1 1  84 ARG HD2  H -11.664  18.863  31.813 1.00 . A A .  73 ARG HD2  1 1 
        5 37183 1 1  84 ARG HD3  H -11.991  19.191  30.113 1.00 . A A .  73 ARG HD3  1 1 
        5 37184 1 1  84 ARG HE   H -14.352  18.779  30.589 1.00 . A A .  73 ARG HE   1 1 
        5 37185 1 1  84 ARG HG2  H -11.132  16.943  30.314 1.00 . A A .  73 ARG HG2  1 1 
        5 37186 1 1  84 ARG HG3  H -12.828  16.873  29.830 1.00 . A A .  73 ARG HG3  1 1 
        5 37187 1 1  84 ARG HH11 H -12.312  19.602  33.336 1.00 . A A .  73 ARG HH11 1 1 
        5 37188 1 1  84 ARG HH12 H -13.642  20.213  34.269 1.00 . A A .  73 ARG HH12 1 1 
        5 37189 1 1  84 ARG HH21 H -16.049  19.622  31.799 1.00 . A A .  73 ARG HH21 1 1 
        5 37190 1 1  84 ARG HH22 H -15.755  20.226  33.403 1.00 . A A .  73 ARG HH22 1 1 
        5 37191 1 1  84 ARG N    N -13.062  14.167  30.529 1.00 . A A .  73 ARG N    1 1 
        5 37192 1 1  84 ARG NE   N -13.693  18.967  31.290 1.00 . A A .  73 ARG NE   1 1 
        5 37193 1 1  84 ARG NH1  N -13.294  19.800  33.424 1.00 . A A .  73 ARG NH1  1 1 
        5 37194 1 1  84 ARG NH2  N -15.413  19.814  32.556 1.00 . A A .  73 ARG NH2  1 1 
        5 37195 1 1  84 ARG O    O -11.176  13.825  33.567 1.00 . A A .  73 ARG O    1 1 
        5 37196 1 1  85 ASN C    C -12.655  10.912  33.923 1.00 . A A .  74 ASN C    1 1 
        5 37197 1 1  85 ASN CA   C -13.377  12.222  34.281 1.00 . A A .  74 ASN CA   1 1 
        5 37198 1 1  85 ASN CB   C -14.849  11.930  34.709 1.00 . A A .  74 ASN CB   1 1 
        5 37199 1 1  85 ASN CG   C -15.543  13.060  35.499 1.00 . A A .  74 ASN CG   1 1 
        5 37200 1 1  85 ASN H    H -14.079  13.282  32.560 1.00 . A A .  74 ASN H    1 1 
        5 37201 1 1  85 ASN HA   H -12.854  12.676  35.121 1.00 . A A .  74 ASN HA   1 1 
        5 37202 1 1  85 ASN HB2  H -15.440  11.746  33.822 1.00 . A A .  74 ASN HB2  1 1 
        5 37203 1 1  85 ASN HB3  H -14.869  11.031  35.324 1.00 . A A .  74 ASN HB3  1 1 
        5 37204 1 1  85 ASN HD21 H -14.645  14.487  34.438 1.00 . A A .  74 ASN HD21 1 1 
        5 37205 1 1  85 ASN HD22 H -15.716  15.030  35.674 1.00 . A A .  74 ASN HD22 1 1 
        5 37206 1 1  85 ASN N    N -13.297  13.168  33.138 1.00 . A A .  74 ASN N    1 1 
        5 37207 1 1  85 ASN ND2  N -15.273  14.320  35.169 1.00 . A A .  74 ASN ND2  1 1 
        5 37208 1 1  85 ASN O    O -12.066  10.278  34.799 1.00 . A A .  74 ASN O    1 1 
        5 37209 1 1  85 ASN OD1  O -16.363  12.793  36.381 1.00 . A A .  74 ASN OD1  1 1 
        5 37210 1 1  86 PHE C    C -10.491   9.456  32.276 1.00 . A A .  75 PHE C    1 1 
        5 37211 1 1  86 PHE CA   C -12.016   9.313  32.128 1.00 . A A .  75 PHE CA   1 1 
        5 37212 1 1  86 PHE CB   C -12.387   9.015  30.647 1.00 . A A .  75 PHE CB   1 1 
        5 37213 1 1  86 PHE CD1  C -11.673   6.583  30.422 1.00 . A A .  75 PHE CD1  1 1 
        5 37214 1 1  86 PHE CD2  C -10.588   8.192  29.025 1.00 . A A .  75 PHE CD2  1 1 
        5 37215 1 1  86 PHE CE1  C -10.886   5.588  29.879 1.00 . A A .  75 PHE CE1  1 1 
        5 37216 1 1  86 PHE CE2  C  -9.804   7.194  28.480 1.00 . A A .  75 PHE CE2  1 1 
        5 37217 1 1  86 PHE CG   C -11.539   7.905  30.008 1.00 . A A .  75 PHE CG   1 1 
        5 37218 1 1  86 PHE CZ   C  -9.954   5.889  28.908 1.00 . A A .  75 PHE CZ   1 1 
        5 37219 1 1  86 PHE H    H -13.228  11.059  32.001 1.00 . A A .  75 PHE H    1 1 
        5 37220 1 1  86 PHE HA   H -12.346   8.478  32.741 1.00 . A A .  75 PHE HA   1 1 
        5 37221 1 1  86 PHE HB2  H -13.429   8.712  30.597 1.00 . A A .  75 PHE HB2  1 1 
        5 37222 1 1  86 PHE HB3  H -12.267   9.923  30.060 1.00 . A A .  75 PHE HB3  1 1 
        5 37223 1 1  86 PHE HD1  H -12.407   6.333  31.183 1.00 . A A .  75 PHE HD1  1 1 
        5 37224 1 1  86 PHE HD2  H -10.467   9.217  28.688 1.00 . A A .  75 PHE HD2  1 1 
        5 37225 1 1  86 PHE HE1  H -11.005   4.569  30.215 1.00 . A A .  75 PHE HE1  1 1 
        5 37226 1 1  86 PHE HE2  H  -9.074   7.435  27.722 1.00 . A A .  75 PHE HE2  1 1 
        5 37227 1 1  86 PHE HZ   H  -9.340   5.105  28.486 1.00 . A A .  75 PHE HZ   1 1 
        5 37228 1 1  86 PHE N    N -12.707  10.520  32.630 1.00 . A A .  75 PHE N    1 1 
        5 37229 1 1  86 PHE O    O  -9.848   8.608  32.907 1.00 . A A .  75 PHE O    1 1 
        5 37230 1 1  87 ILE C    C  -7.968  10.937  33.134 1.00 . A A .  76 ILE C    1 1 
        5 37231 1 1  87 ILE CA   C  -8.476  10.774  31.682 1.00 . A A .  76 ILE CA   1 1 
        5 37232 1 1  87 ILE CB   C  -8.062  12.017  30.795 1.00 . A A .  76 ILE CB   1 1 
        5 37233 1 1  87 ILE CD1  C  -5.995  13.414  30.026 1.00 . A A .  76 ILE CD1  1 1 
        5 37234 1 1  87 ILE CG1  C  -6.503  12.188  30.767 1.00 . A A .  76 ILE CG1  1 1 
        5 37235 1 1  87 ILE CG2  C  -8.763  13.310  31.269 1.00 . A A .  76 ILE CG2  1 1 
        5 37236 1 1  87 ILE H    H -10.514  11.147  31.189 1.00 . A A .  76 ILE H    1 1 
        5 37237 1 1  87 ILE HA   H  -7.997   9.892  31.256 1.00 . A A .  76 ILE HA   1 1 
        5 37238 1 1  87 ILE HB   H  -8.406  11.818  29.779 1.00 . A A .  76 ILE HB   1 1 
        5 37239 1 1  87 ILE HD11 H  -6.331  13.387  28.999 1.00 . A A .  76 ILE HD11 1 1 
        5 37240 1 1  87 ILE HD12 H  -4.916  13.426  30.052 1.00 . A A .  76 ILE HD12 1 1 
        5 37241 1 1  87 ILE HD13 H  -6.373  14.307  30.506 1.00 . A A .  76 ILE HD13 1 1 
        5 37242 1 1  87 ILE HG12 H  -6.134  12.258  31.781 1.00 . A A .  76 ILE HG12 1 1 
        5 37243 1 1  87 ILE HG13 H  -6.059  11.318  30.298 1.00 . A A .  76 ILE HG13 1 1 
        5 37244 1 1  87 ILE HG21 H  -9.837  13.170  31.251 1.00 . A A .  76 ILE HG21 1 1 
        5 37245 1 1  87 ILE HG22 H  -8.508  14.133  30.614 1.00 . A A .  76 ILE HG22 1 1 
        5 37246 1 1  87 ILE HG23 H  -8.450  13.548  32.278 1.00 . A A .  76 ILE HG23 1 1 
        5 37247 1 1  87 ILE N    N  -9.930  10.521  31.663 1.00 . A A .  76 ILE N    1 1 
        5 37248 1 1  87 ILE O    O  -6.915  10.417  33.482 1.00 . A A .  76 ILE O    1 1 
        5 37249 1 1  88 ASP C    C  -8.354  10.496  36.167 1.00 . A A .  77 ASP C    1 1 
        5 37250 1 1  88 ASP CA   C  -8.426  11.832  35.397 1.00 . A A .  77 ASP CA   1 1 
        5 37251 1 1  88 ASP CB   C  -9.468  12.783  36.031 1.00 . A A .  77 ASP CB   1 1 
        5 37252 1 1  88 ASP CG   C  -9.109  13.237  37.451 1.00 . A A .  77 ASP CG   1 1 
        5 37253 1 1  88 ASP H    H  -9.634  11.925  33.649 1.00 . A A .  77 ASP H    1 1 
        5 37254 1 1  88 ASP HA   H  -7.450  12.310  35.422 1.00 . A A .  77 ASP HA   1 1 
        5 37255 1 1  88 ASP HB2  H  -9.553  13.667  35.408 1.00 . A A .  77 ASP HB2  1 1 
        5 37256 1 1  88 ASP HB3  H -10.437  12.286  36.046 1.00 . A A .  77 ASP HB3  1 1 
        5 37257 1 1  88 ASP N    N  -8.772  11.595  33.982 1.00 . A A .  77 ASP N    1 1 
        5 37258 1 1  88 ASP O    O  -7.419  10.266  36.952 1.00 . A A .  77 ASP O    1 1 
        5 37259 1 1  88 ASP OD1  O  -8.074  13.910  37.622 1.00 . A A .  77 ASP OD1  1 1 
        5 37260 1 1  88 ASP OD2  O  -9.848  12.931  38.399 1.00 . A A .  77 ASP OD2  1 1 
        5 37261 1 1  89 ALA C    C  -8.238   7.389  36.148 1.00 . A A .  78 ALA C    1 1 
        5 37262 1 1  89 ALA CA   C  -9.439   8.281  36.507 1.00 . A A .  78 ALA CA   1 1 
        5 37263 1 1  89 ALA CB   C -10.758   7.596  36.097 1.00 . A A .  78 ALA CB   1 1 
        5 37264 1 1  89 ALA H    H -10.004   9.873  35.221 1.00 . A A .  78 ALA H    1 1 
        5 37265 1 1  89 ALA HA   H  -9.462   8.425  37.586 1.00 . A A .  78 ALA HA   1 1 
        5 37266 1 1  89 ALA HB1  H -10.860   6.651  36.610 1.00 . A A .  78 ALA HB1  1 1 
        5 37267 1 1  89 ALA HB2  H -10.766   7.422  35.027 1.00 . A A .  78 ALA HB2  1 1 
        5 37268 1 1  89 ALA HB3  H -11.596   8.233  36.357 1.00 . A A .  78 ALA HB3  1 1 
        5 37269 1 1  89 ALA N    N  -9.330   9.614  35.883 1.00 . A A .  78 ALA N    1 1 
        5 37270 1 1  89 ALA O    O  -7.610   6.815  37.031 1.00 . A A .  78 ALA O    1 1 
        5 37271 1 1  90 ILE C    C  -5.435   6.851  34.795 1.00 . A A .  79 ILE C    1 1 
        5 37272 1 1  90 ILE CA   C  -6.847   6.387  34.362 1.00 . A A .  79 ILE CA   1 1 
        5 37273 1 1  90 ILE CB   C  -6.910   6.195  32.800 1.00 . A A .  79 ILE CB   1 1 
        5 37274 1 1  90 ILE CD1  C  -6.721   7.503  30.549 1.00 . A A .  79 ILE CD1  1 1 
        5 37275 1 1  90 ILE CG1  C  -6.672   7.553  32.065 1.00 . A A .  79 ILE CG1  1 1 
        5 37276 1 1  90 ILE CG2  C  -8.257   5.548  32.382 1.00 . A A .  79 ILE CG2  1 1 
        5 37277 1 1  90 ILE H    H  -8.381   7.864  34.204 1.00 . A A .  79 ILE H    1 1 
        5 37278 1 1  90 ILE HA   H  -7.026   5.415  34.818 1.00 . A A .  79 ILE HA   1 1 
        5 37279 1 1  90 ILE HB   H  -6.120   5.503  32.520 1.00 . A A .  79 ILE HB   1 1 
        5 37280 1 1  90 ILE HD11 H  -7.696   7.164  30.227 1.00 . A A .  79 ILE HD11 1 1 
        5 37281 1 1  90 ILE HD12 H  -5.964   6.825  30.181 1.00 . A A .  79 ILE HD12 1 1 
        5 37282 1 1  90 ILE HD13 H  -6.539   8.491  30.153 1.00 . A A .  79 ILE HD13 1 1 
        5 37283 1 1  90 ILE HG12 H  -7.428   8.261  32.379 1.00 . A A .  79 ILE HG12 1 1 
        5 37284 1 1  90 ILE HG13 H  -5.700   7.942  32.345 1.00 . A A .  79 ILE HG13 1 1 
        5 37285 1 1  90 ILE HG21 H  -9.080   6.202  32.651 1.00 . A A .  79 ILE HG21 1 1 
        5 37286 1 1  90 ILE HG22 H  -8.385   4.596  32.884 1.00 . A A .  79 ILE HG22 1 1 
        5 37287 1 1  90 ILE HG23 H  -8.269   5.385  31.312 1.00 . A A .  79 ILE HG23 1 1 
        5 37288 1 1  90 ILE N    N  -7.906   7.299  34.850 1.00 . A A .  79 ILE N    1 1 
        5 37289 1 1  90 ILE O    O  -4.523   6.027  34.909 1.00 . A A .  79 ILE O    1 1 
        5 37290 1 1  91 ILE C    C  -3.766   8.289  37.015 1.00 . A A .  80 ILE C    1 1 
        5 37291 1 1  91 ILE CA   C  -3.998   8.730  35.551 1.00 . A A .  80 ILE CA   1 1 
        5 37292 1 1  91 ILE CB   C  -3.939  10.310  35.418 1.00 . A A .  80 ILE CB   1 1 
        5 37293 1 1  91 ILE CD1  C  -3.879  12.236  33.651 1.00 . A A .  80 ILE CD1  1 1 
        5 37294 1 1  91 ILE CG1  C  -3.876  10.733  33.909 1.00 . A A .  80 ILE CG1  1 1 
        5 37295 1 1  91 ILE CG2  C  -2.743  10.917  36.206 1.00 . A A .  80 ILE CG2  1 1 
        5 37296 1 1  91 ILE H    H  -6.012   8.783  34.863 1.00 . A A .  80 ILE H    1 1 
        5 37297 1 1  91 ILE HA   H  -3.192   8.316  34.942 1.00 . A A .  80 ILE HA   1 1 
        5 37298 1 1  91 ILE HB   H  -4.855  10.709  35.853 1.00 . A A .  80 ILE HB   1 1 
        5 37299 1 1  91 ILE HD11 H  -3.861  12.414  32.587 1.00 . A A .  80 ILE HD11 1 1 
        5 37300 1 1  91 ILE HD12 H  -3.006  12.684  34.103 1.00 . A A .  80 ILE HD12 1 1 
        5 37301 1 1  91 ILE HD13 H  -4.771  12.678  34.072 1.00 . A A .  80 ILE HD13 1 1 
        5 37302 1 1  91 ILE HG12 H  -2.974  10.335  33.463 1.00 . A A .  80 ILE HG12 1 1 
        5 37303 1 1  91 ILE HG13 H  -4.729  10.314  33.389 1.00 . A A .  80 ILE HG13 1 1 
        5 37304 1 1  91 ILE HG21 H  -2.837  10.677  37.257 1.00 . A A .  80 ILE HG21 1 1 
        5 37305 1 1  91 ILE HG22 H  -2.735  11.994  36.095 1.00 . A A .  80 ILE HG22 1 1 
        5 37306 1 1  91 ILE HG23 H  -1.809  10.515  35.829 1.00 . A A .  80 ILE HG23 1 1 
        5 37307 1 1  91 ILE N    N  -5.265   8.171  35.039 1.00 . A A .  80 ILE N    1 1 
        5 37308 1 1  91 ILE O    O  -2.697   7.759  37.340 1.00 . A A .  80 ILE O    1 1 
        5 37309 1 1  92 LYS C    C  -4.553   6.646  39.555 1.00 . A A .  81 LYS C    1 1 
        5 37310 1 1  92 LYS CA   C  -4.655   8.172  39.331 1.00 . A A .  81 LYS CA   1 1 
        5 37311 1 1  92 LYS CB   C  -5.837   8.787  40.144 1.00 . A A .  81 LYS CB   1 1 
        5 37312 1 1  92 LYS CD   C  -8.378   8.895  40.588 1.00 . A A .  81 LYS CD   1 1 
        5 37313 1 1  92 LYS CE   C  -8.604  10.279  39.974 1.00 . A A .  81 LYS CE   1 1 
        5 37314 1 1  92 LYS CG   C  -7.217   8.134  39.913 1.00 . A A .  81 LYS CG   1 1 
        5 37315 1 1  92 LYS H    H  -5.623   8.847  37.548 1.00 . A A .  81 LYS H    1 1 
        5 37316 1 1  92 LYS HA   H  -3.728   8.626  39.681 1.00 . A A .  81 LYS HA   1 1 
        5 37317 1 1  92 LYS HB2  H  -5.605   8.711  41.203 1.00 . A A .  81 LYS HB2  1 1 
        5 37318 1 1  92 LYS HB3  H  -5.910   9.837  39.889 1.00 . A A .  81 LYS HB3  1 1 
        5 37319 1 1  92 LYS HD2  H  -9.288   8.314  40.480 1.00 . A A .  81 LYS HD2  1 1 
        5 37320 1 1  92 LYS HD3  H  -8.158   9.012  41.645 1.00 . A A .  81 LYS HD3  1 1 
        5 37321 1 1  92 LYS HE2  H  -7.713  10.878  40.106 1.00 . A A .  81 LYS HE2  1 1 
        5 37322 1 1  92 LYS HE3  H  -8.799  10.170  38.911 1.00 . A A .  81 LYS HE3  1 1 
        5 37323 1 1  92 LYS HG2  H  -7.406   8.084  38.844 1.00 . A A .  81 LYS HG2  1 1 
        5 37324 1 1  92 LYS HG3  H  -7.190   7.120  40.304 1.00 . A A .  81 LYS HG3  1 1 
        5 37325 1 1  92 LYS HZ1  H  -9.839  11.946  40.161 1.00 . A A .  81 LYS HZ1  1 1 
        5 37326 1 1  92 LYS HZ2  H  -9.596  11.109  41.609 1.00 . A A .  81 LYS HZ2  1 1 
        5 37327 1 1  92 LYS HZ3  H -10.628  10.477  40.429 1.00 . A A .  81 LYS HZ3  1 1 
        5 37328 1 1  92 LYS N    N  -4.777   8.488  37.885 1.00 . A A .  81 LYS N    1 1 
        5 37329 1 1  92 LYS NZ   N  -9.746  11.001  40.586 1.00 . A A .  81 LYS NZ   1 1 
        5 37330 1 1  92 LYS O    O  -3.736   6.182  40.356 1.00 . A A .  81 LYS O    1 1 
        5 37331 1 1  93 GLU C    C  -4.207   3.767  38.134 1.00 . A A .  82 GLU C    1 1 
        5 37332 1 1  93 GLU CA   C  -5.392   4.405  38.867 1.00 . A A .  82 GLU CA   1 1 
        5 37333 1 1  93 GLU CB   C  -6.727   3.857  38.292 1.00 . A A .  82 GLU CB   1 1 
        5 37334 1 1  93 GLU CD   C  -7.963   4.034  40.540 1.00 . A A .  82 GLU CD   1 1 
        5 37335 1 1  93 GLU CG   C  -7.999   4.325  39.029 1.00 . A A .  82 GLU CG   1 1 
        5 37336 1 1  93 GLU H    H  -5.936   6.321  38.131 1.00 . A A .  82 GLU H    1 1 
        5 37337 1 1  93 GLU HA   H  -5.327   4.127  39.917 1.00 . A A .  82 GLU HA   1 1 
        5 37338 1 1  93 GLU HB2  H  -6.810   4.167  37.255 1.00 . A A .  82 GLU HB2  1 1 
        5 37339 1 1  93 GLU HB3  H  -6.702   2.770  38.320 1.00 . A A .  82 GLU HB3  1 1 
        5 37340 1 1  93 GLU HG2  H  -8.111   5.394  38.876 1.00 . A A .  82 GLU HG2  1 1 
        5 37341 1 1  93 GLU HG3  H  -8.861   3.823  38.599 1.00 . A A .  82 GLU HG3  1 1 
        5 37342 1 1  93 GLU N    N  -5.353   5.880  38.784 1.00 . A A .  82 GLU N    1 1 
        5 37343 1 1  93 GLU O    O  -3.963   2.571  38.311 1.00 . A A .  82 GLU O    1 1 
        5 37344 1 1  93 GLU OE1  O  -8.005   2.844  40.928 1.00 . A A .  82 GLU OE1  1 1 
        5 37345 1 1  93 GLU OE2  O  -7.878   4.988  41.341 1.00 . A A .  82 GLU OE2  1 1 
        5 37346 1 1  94 LYS C    C  -2.695   3.134  35.423 1.00 . A A .  83 LYS C    1 1 
        5 37347 1 1  94 LYS CA   C  -2.317   4.160  36.513 1.00 . A A .  83 LYS CA   1 1 
        5 37348 1 1  94 LYS CB   C  -1.175   3.628  37.440 1.00 . A A .  83 LYS CB   1 1 
        5 37349 1 1  94 LYS CD   C  -0.045   5.903  37.868 1.00 . A A .  83 LYS CD   1 1 
        5 37350 1 1  94 LYS CE   C   0.273   6.976  38.920 1.00 . A A .  83 LYS CE   1 1 
        5 37351 1 1  94 LYS CG   C  -0.685   4.642  38.495 1.00 . A A .  83 LYS CG   1 1 
        5 37352 1 1  94 LYS H    H  -3.802   5.511  37.215 1.00 . A A .  83 LYS H    1 1 
        5 37353 1 1  94 LYS HA   H  -1.961   5.051  36.007 1.00 . A A .  83 LYS HA   1 1 
        5 37354 1 1  94 LYS HB2  H  -1.533   2.744  37.963 1.00 . A A .  83 LYS HB2  1 1 
        5 37355 1 1  94 LYS HB3  H  -0.329   3.341  36.825 1.00 . A A .  83 LYS HB3  1 1 
        5 37356 1 1  94 LYS HD2  H   0.873   5.621  37.363 1.00 . A A .  83 LYS HD2  1 1 
        5 37357 1 1  94 LYS HD3  H  -0.733   6.323  37.138 1.00 . A A .  83 LYS HD3  1 1 
        5 37358 1 1  94 LYS HE2  H   0.965   6.571  39.644 1.00 . A A .  83 LYS HE2  1 1 
        5 37359 1 1  94 LYS HE3  H   0.728   7.828  38.429 1.00 . A A .  83 LYS HE3  1 1 
        5 37360 1 1  94 LYS HG2  H  -1.534   4.945  39.101 1.00 . A A .  83 LYS HG2  1 1 
        5 37361 1 1  94 LYS HG3  H   0.046   4.157  39.135 1.00 . A A .  83 LYS HG3  1 1 
        5 37362 1 1  94 LYS HZ1  H  -1.405   6.636  40.127 1.00 . A A .  83 LYS HZ1  1 1 
        5 37363 1 1  94 LYS HZ2  H  -1.630   7.835  38.952 1.00 . A A .  83 LYS HZ2  1 1 
        5 37364 1 1  94 LYS HZ3  H  -0.712   8.164  40.328 1.00 . A A .  83 LYS HZ3  1 1 
        5 37365 1 1  94 LYS N    N  -3.502   4.578  37.304 1.00 . A A .  83 LYS N    1 1 
        5 37366 1 1  94 LYS NZ   N  -0.954   7.433  39.632 1.00 . A A .  83 LYS NZ   1 1 
        5 37367 1 1  94 LYS O    O  -1.849   2.355  34.960 1.00 . A A .  83 LYS O    1 1 
        5 37368 1 1  95 ILE C    C  -4.073   2.938  32.577 1.00 . A A .  84 ILE C    1 1 
        5 37369 1 1  95 ILE CA   C  -4.477   2.306  33.919 1.00 . A A .  84 ILE CA   1 1 
        5 37370 1 1  95 ILE CB   C  -6.046   2.121  33.975 1.00 . A A .  84 ILE CB   1 1 
        5 37371 1 1  95 ILE CD1  C  -8.020   1.500  35.554 1.00 . A A .  84 ILE CD1  1 1 
        5 37372 1 1  95 ILE CG1  C  -6.508   1.585  35.372 1.00 . A A .  84 ILE CG1  1 1 
        5 37373 1 1  95 ILE CG2  C  -6.524   1.173  32.845 1.00 . A A .  84 ILE CG2  1 1 
        5 37374 1 1  95 ILE H    H  -4.588   3.805  35.408 1.00 . A A .  84 ILE H    1 1 
        5 37375 1 1  95 ILE HA   H  -4.007   1.324  34.015 1.00 . A A .  84 ILE HA   1 1 
        5 37376 1 1  95 ILE HB   H  -6.503   3.097  33.808 1.00 . A A .  84 ILE HB   1 1 
        5 37377 1 1  95 ILE HD11 H  -8.239   1.160  36.554 1.00 . A A .  84 ILE HD11 1 1 
        5 37378 1 1  95 ILE HD12 H  -8.436   0.802  34.840 1.00 . A A .  84 ILE HD12 1 1 
        5 37379 1 1  95 ILE HD13 H  -8.460   2.475  35.403 1.00 . A A .  84 ILE HD13 1 1 
        5 37380 1 1  95 ILE HG12 H  -6.109   0.590  35.526 1.00 . A A .  84 ILE HG12 1 1 
        5 37381 1 1  95 ILE HG13 H  -6.125   2.235  36.147 1.00 . A A .  84 ILE HG13 1 1 
        5 37382 1 1  95 ILE HG21 H  -6.085   0.191  32.977 1.00 . A A .  84 ILE HG21 1 1 
        5 37383 1 1  95 ILE HG22 H  -6.221   1.568  31.885 1.00 . A A .  84 ILE HG22 1 1 
        5 37384 1 1  95 ILE HG23 H  -7.604   1.089  32.864 1.00 . A A .  84 ILE HG23 1 1 
        5 37385 1 1  95 ILE N    N  -3.975   3.163  34.998 1.00 . A A .  84 ILE N    1 1 
        5 37386 1 1  95 ILE O    O  -4.369   4.114  32.330 1.00 . A A .  84 ILE O    1 1 
        5 37387 1 1  96 ASN C    C  -3.852   2.044  29.323 1.00 . A A .  85 ASN C    1 1 
        5 37388 1 1  96 ASN CA   C  -2.918   2.613  30.414 1.00 . A A .  85 ASN CA   1 1 
        5 37389 1 1  96 ASN CB   C  -1.445   2.161  30.194 1.00 . A A .  85 ASN CB   1 1 
        5 37390 1 1  96 ASN CG   C  -0.857   2.564  28.834 1.00 . A A .  85 ASN CG   1 1 
        5 37391 1 1  96 ASN H    H  -3.157   1.250  32.015 1.00 . A A .  85 ASN H    1 1 
        5 37392 1 1  96 ASN HA   H  -2.956   3.699  30.382 1.00 . A A .  85 ASN HA   1 1 
        5 37393 1 1  96 ASN HB2  H  -0.828   2.609  30.964 1.00 . A A .  85 ASN HB2  1 1 
        5 37394 1 1  96 ASN HB3  H  -1.391   1.082  30.290 1.00 . A A .  85 ASN HB3  1 1 
        5 37395 1 1  96 ASN HD21 H   0.421   1.038  28.885 1.00 . A A .  85 ASN HD21 1 1 
        5 37396 1 1  96 ASN HD22 H   0.499   2.040  27.478 1.00 . A A .  85 ASN HD22 1 1 
        5 37397 1 1  96 ASN N    N  -3.374   2.164  31.736 1.00 . A A .  85 ASN N    1 1 
        5 37398 1 1  96 ASN ND2  N   0.122   1.807  28.352 1.00 . A A .  85 ASN ND2  1 1 
        5 37399 1 1  96 ASN O    O  -3.723   0.872  28.973 1.00 . A A .  85 ASN O    1 1 
        5 37400 1 1  96 ASN OD1  O  -1.251   3.566  28.236 1.00 . A A .  85 ASN OD1  1 1 
        5 37401 1 1  97 PRO C    C  -5.142   2.137  26.391 1.00 . A A .  86 PRO C    1 1 
        5 37402 1 1  97 PRO CA   C  -5.794   2.412  27.763 1.00 . A A .  86 PRO CA   1 1 
        5 37403 1 1  97 PRO CB   C  -6.797   3.594  27.684 1.00 . A A .  86 PRO CB   1 1 
        5 37404 1 1  97 PRO CD   C  -5.057   4.293  29.154 1.00 . A A .  86 PRO CD   1 1 
        5 37405 1 1  97 PRO CG   C  -5.997   4.789  28.081 1.00 . A A .  86 PRO CG   1 1 
        5 37406 1 1  97 PRO HA   H  -6.314   1.516  28.091 1.00 . A A .  86 PRO HA   1 1 
        5 37407 1 1  97 PRO HB2  H  -7.195   3.700  26.679 1.00 . A A .  86 PRO HB2  1 1 
        5 37408 1 1  97 PRO HB3  H  -7.609   3.442  28.387 1.00 . A A .  86 PRO HB3  1 1 
        5 37409 1 1  97 PRO HD2  H  -4.129   4.856  29.140 1.00 . A A .  86 PRO HD2  1 1 
        5 37410 1 1  97 PRO HD3  H  -5.520   4.365  30.134 1.00 . A A .  86 PRO HD3  1 1 
        5 37411 1 1  97 PRO HG2  H  -5.441   5.169  27.224 1.00 . A A .  86 PRO HG2  1 1 
        5 37412 1 1  97 PRO HG3  H  -6.644   5.562  28.478 1.00 . A A .  86 PRO HG3  1 1 
        5 37413 1 1  97 PRO N    N  -4.821   2.867  28.791 1.00 . A A .  86 PRO N    1 1 
        5 37414 1 1  97 PRO O    O  -4.017   2.578  26.125 1.00 . A A .  86 PRO O    1 1 
        5 37415 1 1  98 ALA C    C  -6.507   1.444  23.147 1.00 . A A .  87 ALA C    1 1 
        5 37416 1 1  98 ALA CA   C  -5.434   1.057  24.174 1.00 . A A .  87 ALA CA   1 1 
        5 37417 1 1  98 ALA CB   C  -5.139  -0.450  24.099 1.00 . A A .  87 ALA CB   1 1 
        5 37418 1 1  98 ALA H    H  -6.772   1.136  25.807 1.00 . A A .  87 ALA H    1 1 
        5 37419 1 1  98 ALA HA   H  -4.512   1.596  23.949 1.00 . A A .  87 ALA HA   1 1 
        5 37420 1 1  98 ALA HB1  H  -4.370  -0.704  24.820 1.00 . A A .  87 ALA HB1  1 1 
        5 37421 1 1  98 ALA HB2  H  -4.794  -0.709  23.107 1.00 . A A .  87 ALA HB2  1 1 
        5 37422 1 1  98 ALA HB3  H  -6.036  -1.010  24.328 1.00 . A A .  87 ALA HB3  1 1 
        5 37423 1 1  98 ALA N    N  -5.879   1.426  25.526 1.00 . A A .  87 ALA N    1 1 
        5 37424 1 1  98 ALA O    O  -7.685   1.091  23.311 1.00 . A A .  87 ALA O    1 1 
        5 37425 1 1  99 GLY C    C  -7.953   3.677  21.461 1.00 . A A .  88 GLY C    1 1 
        5 37426 1 1  99 GLY CA   C  -6.971   2.598  21.017 1.00 . A A .  88 GLY CA   1 1 
        5 37427 1 1  99 GLY H    H  -5.139   2.439  22.067 1.00 . A A .  88 GLY H    1 1 
        5 37428 1 1  99 GLY HA2  H  -6.365   2.990  20.211 1.00 . A A .  88 GLY HA2  1 1 
        5 37429 1 1  99 GLY HA3  H  -7.519   1.740  20.645 1.00 . A A .  88 GLY HA3  1 1 
        5 37430 1 1  99 GLY N    N  -6.081   2.170  22.096 1.00 . A A .  88 GLY N    1 1 
        5 37431 1 1  99 GLY O    O  -7.534   4.785  21.814 1.00 . A A .  88 GLY O    1 1 
        5 37432 1 1 100 ALA C    C -11.215   3.755  22.961 1.00 . A A .  89 ALA C    1 1 
        5 37433 1 1 100 ALA CA   C -10.335   4.302  21.813 1.00 . A A .  89 ALA CA   1 1 
        5 37434 1 1 100 ALA CB   C -11.179   4.593  20.557 1.00 . A A .  89 ALA CB   1 1 
        5 37435 1 1 100 ALA H    H  -9.508   2.418  21.291 1.00 . A A .  89 ALA H    1 1 
        5 37436 1 1 100 ALA HA   H  -9.877   5.239  22.132 1.00 . A A .  89 ALA HA   1 1 
        5 37437 1 1 100 ALA HB1  H -11.654   3.682  20.214 1.00 . A A .  89 ALA HB1  1 1 
        5 37438 1 1 100 ALA HB2  H -10.542   4.981  19.772 1.00 . A A .  89 ALA HB2  1 1 
        5 37439 1 1 100 ALA HB3  H -11.942   5.326  20.787 1.00 . A A .  89 ALA HB3  1 1 
        5 37440 1 1 100 ALA N    N  -9.259   3.346  21.485 1.00 . A A .  89 ALA N    1 1 
        5 37441 1 1 100 ALA O    O -11.547   2.563  22.961 1.00 . A A .  89 ALA O    1 1 
        5 37442 1 1 101 PRO C    C -13.987   4.218  24.601 1.00 . A A .  90 PRO C    1 1 
        5 37443 1 1 101 PRO CA   C -12.505   4.224  25.060 1.00 . A A .  90 PRO CA   1 1 
        5 37444 1 1 101 PRO CB   C -12.234   5.305  26.136 1.00 . A A .  90 PRO CB   1 1 
        5 37445 1 1 101 PRO CD   C -11.059   6.005  24.161 1.00 . A A .  90 PRO CD   1 1 
        5 37446 1 1 101 PRO CG   C -11.795   6.519  25.378 1.00 . A A .  90 PRO CG   1 1 
        5 37447 1 1 101 PRO HA   H -12.250   3.247  25.463 1.00 . A A .  90 PRO HA   1 1 
        5 37448 1 1 101 PRO HB2  H -13.132   5.508  26.712 1.00 . A A .  90 PRO HB2  1 1 
        5 37449 1 1 101 PRO HB3  H -11.442   4.979  26.802 1.00 . A A .  90 PRO HB3  1 1 
        5 37450 1 1 101 PRO HD2  H -11.280   6.616  23.291 1.00 . A A .  90 PRO HD2  1 1 
        5 37451 1 1 101 PRO HD3  H  -9.990   5.990  24.341 1.00 . A A .  90 PRO HD3  1 1 
        5 37452 1 1 101 PRO HG2  H -12.665   7.105  25.081 1.00 . A A .  90 PRO HG2  1 1 
        5 37453 1 1 101 PRO HG3  H -11.134   7.125  25.987 1.00 . A A .  90 PRO HG3  1 1 
        5 37454 1 1 101 PRO N    N -11.574   4.612  23.974 1.00 . A A .  90 PRO N    1 1 
        5 37455 1 1 101 PRO O    O -14.506   5.241  24.138 1.00 . A A .  90 PRO O    1 1 
        5 37456 1 1 102 THR C    C -16.941   3.408  25.548 1.00 . A A .  91 THR C    1 1 
        5 37457 1 1 102 THR CA   C -16.076   2.901  24.376 1.00 . A A .  91 THR CA   1 1 
        5 37458 1 1 102 THR CB   C -16.436   1.402  24.075 1.00 . A A .  91 THR CB   1 1 
        5 37459 1 1 102 THR CG2  C -17.884   1.229  23.577 1.00 . A A .  91 THR CG2  1 1 
        5 37460 1 1 102 THR H    H -14.154   2.266  25.011 1.00 . A A .  91 THR H    1 1 
        5 37461 1 1 102 THR HA   H -16.291   3.490  23.486 1.00 . A A .  91 THR HA   1 1 
        5 37462 1 1 102 THR HB   H -16.314   0.832  24.993 1.00 . A A .  91 THR HB   1 1 
        5 37463 1 1 102 THR HG1  H -14.802   0.435  23.542 1.00 . A A .  91 THR HG1  1 1 
        5 37464 1 1 102 THR HG21 H -18.081   0.181  23.398 1.00 . A A .  91 THR HG21 1 1 
        5 37465 1 1 102 THR HG22 H -18.023   1.780  22.654 1.00 . A A .  91 THR HG22 1 1 
        5 37466 1 1 102 THR HG23 H -18.576   1.598  24.321 1.00 . A A .  91 THR HG23 1 1 
        5 37467 1 1 102 THR N    N -14.648   3.054  24.703 1.00 . A A .  91 THR N    1 1 
        5 37468 1 1 102 THR O    O -17.105   2.709  26.553 1.00 . A A .  91 THR O    1 1 
        5 37469 1 1 102 THR OG1  O -15.537   0.868  23.093 1.00 . A A .  91 THR OG1  1 1 
        5 37470 1 1 103 TYR C    C -19.772   4.581  26.183 1.00 . A A .  92 TYR C    1 1 
        5 37471 1 1 103 TYR CA   C -18.388   5.206  26.406 1.00 . A A .  92 TYR CA   1 1 
        5 37472 1 1 103 TYR CB   C -18.465   6.754  26.273 1.00 . A A .  92 TYR CB   1 1 
        5 37473 1 1 103 TYR CD1  C -16.172   7.611  25.524 1.00 . A A .  92 TYR CD1  1 1 
        5 37474 1 1 103 TYR CD2  C -16.852   8.083  27.763 1.00 . A A .  92 TYR CD2  1 1 
        5 37475 1 1 103 TYR CE1  C -14.985   8.280  25.743 1.00 . A A .  92 TYR CE1  1 1 
        5 37476 1 1 103 TYR CE2  C -15.661   8.752  27.983 1.00 . A A .  92 TYR CE2  1 1 
        5 37477 1 1 103 TYR CG   C -17.137   7.494  26.527 1.00 . A A .  92 TYR CG   1 1 
        5 37478 1 1 103 TYR CZ   C -14.734   8.847  26.973 1.00 . A A .  92 TYR CZ   1 1 
        5 37479 1 1 103 TYR H    H -17.194   5.181  24.654 1.00 . A A .  92 TYR H    1 1 
        5 37480 1 1 103 TYR HA   H -18.036   4.951  27.407 1.00 . A A .  92 TYR HA   1 1 
        5 37481 1 1 103 TYR HB2  H -18.795   7.006  25.271 1.00 . A A .  92 TYR HB2  1 1 
        5 37482 1 1 103 TYR HB3  H -19.199   7.129  26.979 1.00 . A A .  92 TYR HB3  1 1 
        5 37483 1 1 103 TYR HD1  H -16.363   7.165  24.554 1.00 . A A .  92 TYR HD1  1 1 
        5 37484 1 1 103 TYR HD2  H -17.580   8.010  28.562 1.00 . A A .  92 TYR HD2  1 1 
        5 37485 1 1 103 TYR HE1  H -14.254   8.353  24.950 1.00 . A A .  92 TYR HE1  1 1 
        5 37486 1 1 103 TYR HE2  H -15.466   9.198  28.948 1.00 . A A .  92 TYR HE2  1 1 
        5 37487 1 1 103 TYR HH   H -13.212   9.315  28.057 1.00 . A A .  92 TYR HH   1 1 
        5 37488 1 1 103 TYR N    N -17.451   4.640  25.430 1.00 . A A .  92 TYR N    1 1 
        5 37489 1 1 103 TYR O    O -20.458   4.938  25.226 1.00 . A A .  92 TYR O    1 1 
        5 37490 1 1 103 TYR OH   O -13.551   9.526  27.184 1.00 . A A .  92 TYR OH   1 1 
        5 37491 1 1 104 VAL C    C -22.368   3.845  27.957 1.00 . A A .  93 VAL C    1 1 
        5 37492 1 1 104 VAL CA   C -21.473   2.991  27.027 1.00 . A A .  93 VAL CA   1 1 
        5 37493 1 1 104 VAL CB   C -21.430   1.487  27.514 1.00 . A A .  93 VAL CB   1 1 
        5 37494 1 1 104 VAL CG1  C -22.844   0.852  27.558 1.00 . A A .  93 VAL CG1  1 1 
        5 37495 1 1 104 VAL CG2  C -20.459   0.652  26.636 1.00 . A A .  93 VAL CG2  1 1 
        5 37496 1 1 104 VAL H    H -19.466   3.260  27.652 1.00 . A A .  93 VAL H    1 1 
        5 37497 1 1 104 VAL HA   H -21.872   3.013  26.012 1.00 . A A .  93 VAL HA   1 1 
        5 37498 1 1 104 VAL HB   H -21.040   1.482  28.531 1.00 . A A .  93 VAL HB   1 1 
        5 37499 1 1 104 VAL HG11 H -22.778  -0.165  27.924 1.00 . A A .  93 VAL HG11 1 1 
        5 37500 1 1 104 VAL HG12 H -23.278   0.845  26.566 1.00 . A A .  93 VAL HG12 1 1 
        5 37501 1 1 104 VAL HG13 H -23.481   1.425  28.219 1.00 . A A .  93 VAL HG13 1 1 
        5 37502 1 1 104 VAL HG21 H -20.408  -0.365  27.008 1.00 . A A .  93 VAL HG21 1 1 
        5 37503 1 1 104 VAL HG22 H -19.469   1.091  26.672 1.00 . A A .  93 VAL HG22 1 1 
        5 37504 1 1 104 VAL HG23 H -20.804   0.639  25.610 1.00 . A A .  93 VAL HG23 1 1 
        5 37505 1 1 104 VAL N    N -20.130   3.593  27.016 1.00 . A A .  93 VAL N    1 1 
        5 37506 1 1 104 VAL O    O -22.253   3.738  29.176 1.00 . A A .  93 VAL O    1 1 
        5 37507 1 1 105 PRO C    C -25.204   4.951  28.934 1.00 . A A .  94 PRO C    1 1 
        5 37508 1 1 105 PRO CA   C -24.038   5.677  28.217 1.00 . A A .  94 PRO CA   1 1 
        5 37509 1 1 105 PRO CB   C -24.523   6.712  27.172 1.00 . A A .  94 PRO CB   1 1 
        5 37510 1 1 105 PRO CD   C -23.547   4.881  25.945 1.00 . A A .  94 PRO CD   1 1 
        5 37511 1 1 105 PRO CG   C -24.629   5.941  25.890 1.00 . A A .  94 PRO CG   1 1 
        5 37512 1 1 105 PRO HA   H -23.414   6.178  28.956 1.00 . A A .  94 PRO HA   1 1 
        5 37513 1 1 105 PRO HB2  H -25.484   7.128  27.465 1.00 . A A .  94 PRO HB2  1 1 
        5 37514 1 1 105 PRO HB3  H -23.794   7.510  27.069 1.00 . A A .  94 PRO HB3  1 1 
        5 37515 1 1 105 PRO HD2  H -23.909   3.944  25.538 1.00 . A A .  94 PRO HD2  1 1 
        5 37516 1 1 105 PRO HD3  H -22.665   5.206  25.403 1.00 . A A .  94 PRO HD3  1 1 
        5 37517 1 1 105 PRO HG2  H -25.612   5.478  25.824 1.00 . A A .  94 PRO HG2  1 1 
        5 37518 1 1 105 PRO HG3  H -24.471   6.597  25.043 1.00 . A A .  94 PRO HG3  1 1 
        5 37519 1 1 105 PRO N    N -23.243   4.739  27.399 1.00 . A A .  94 PRO N    1 1 
        5 37520 1 1 105 PRO O    O -26.112   4.414  28.279 1.00 . A A .  94 PRO O    1 1 
        5 37521 1 1 106 GLY C    C -27.489   5.048  30.952 1.00 . A A .  95 GLY C    1 1 
        5 37522 1 1 106 GLY CA   C -26.177   4.298  31.105 1.00 . A A .  95 GLY CA   1 1 
        5 37523 1 1 106 GLY H    H -24.327   5.264  30.721 1.00 . A A .  95 GLY H    1 1 
        5 37524 1 1 106 GLY HA2  H -26.311   3.261  30.819 1.00 . A A .  95 GLY HA2  1 1 
        5 37525 1 1 106 GLY HA3  H -25.870   4.332  32.143 1.00 . A A .  95 GLY HA3  1 1 
        5 37526 1 1 106 GLY N    N -25.124   4.893  30.282 1.00 . A A .  95 GLY N    1 1 
        5 37527 1 1 106 GLY O    O -28.405   4.559  30.271 1.00 . A A .  95 GLY O    1 1 
        5 37528 1 1 107 GLU C    C -28.405   8.499  32.142 1.00 . A A .  96 GLU C    1 1 
        5 37529 1 1 107 GLU CA   C -28.686   7.184  31.410 1.00 . A A .  96 GLU CA   1 1 
        5 37530 1 1 107 GLU CB   C -30.023   6.573  31.929 1.00 . A A .  96 GLU CB   1 1 
        5 37531 1 1 107 GLU CD   C -31.415   5.665  33.877 1.00 . A A .  96 GLU CD   1 1 
        5 37532 1 1 107 GLU CG   C -30.073   6.271  33.444 1.00 . A A .  96 GLU CG   1 1 
        5 37533 1 1 107 GLU H    H -26.798   6.524  32.125 1.00 . A A .  96 GLU H    1 1 
        5 37534 1 1 107 GLU HA   H -28.787   7.402  30.348 1.00 . A A .  96 GLU HA   1 1 
        5 37535 1 1 107 GLU HB2  H -30.830   7.261  31.694 1.00 . A A .  96 GLU HB2  1 1 
        5 37536 1 1 107 GLU HB3  H -30.203   5.649  31.392 1.00 . A A .  96 GLU HB3  1 1 
        5 37537 1 1 107 GLU HG2  H -29.269   5.581  33.688 1.00 . A A .  96 GLU HG2  1 1 
        5 37538 1 1 107 GLU HG3  H -29.914   7.195  33.996 1.00 . A A .  96 GLU HG3  1 1 
        5 37539 1 1 107 GLU N    N -27.551   6.251  31.556 1.00 . A A .  96 GLU N    1 1 
        5 37540 1 1 107 GLU O    O -27.563   8.553  33.054 1.00 . A A .  96 GLU O    1 1 
        5 37541 1 1 107 GLU OE1  O -32.432   6.393  33.882 1.00 . A A .  96 GLU OE1  1 1 
        5 37542 1 1 107 GLU OE2  O -31.464   4.462  34.212 1.00 . A A .  96 GLU OE2  1 1 
        5 37543 1 1 108 TYR C    C -30.578  11.164  32.843 1.00 . A A .  97 TYR C    1 1 
        5 37544 1 1 108 TYR CA   C -29.145  10.853  32.397 1.00 . A A .  97 TYR CA   1 1 
        5 37545 1 1 108 TYR CB   C -28.618  11.992  31.477 1.00 . A A .  97 TYR CB   1 1 
        5 37546 1 1 108 TYR CD1  C -27.928  13.691  33.262 1.00 . A A .  97 TYR CD1  1 1 
        5 37547 1 1 108 TYR CD2  C -29.535  14.391  31.633 1.00 . A A .  97 TYR CD2  1 1 
        5 37548 1 1 108 TYR CE1  C -28.011  14.925  33.873 1.00 . A A .  97 TYR CE1  1 1 
        5 37549 1 1 108 TYR CE2  C -29.611  15.629  32.239 1.00 . A A .  97 TYR CE2  1 1 
        5 37550 1 1 108 TYR CG   C -28.690  13.390  32.128 1.00 . A A .  97 TYR CG   1 1 
        5 37551 1 1 108 TYR CZ   C -28.850  15.891  33.359 1.00 . A A .  97 TYR CZ   1 1 
        5 37552 1 1 108 TYR H    H -29.661   9.449  30.900 1.00 . A A .  97 TYR H    1 1 
        5 37553 1 1 108 TYR HA   H -28.507  10.790  33.281 1.00 . A A .  97 TYR HA   1 1 
        5 37554 1 1 108 TYR HB2  H -27.581  11.794  31.228 1.00 . A A .  97 TYR HB2  1 1 
        5 37555 1 1 108 TYR HB3  H -29.197  12.006  30.558 1.00 . A A .  97 TYR HB3  1 1 
        5 37556 1 1 108 TYR HD1  H -27.265  12.936  33.668 1.00 . A A .  97 TYR HD1  1 1 
        5 37557 1 1 108 TYR HD2  H -30.134  14.187  30.755 1.00 . A A .  97 TYR HD2  1 1 
        5 37558 1 1 108 TYR HE1  H -27.411  15.135  34.747 1.00 . A A .  97 TYR HE1  1 1 
        5 37559 1 1 108 TYR HE2  H -30.271  16.387  31.835 1.00 . A A .  97 TYR HE2  1 1 
        5 37560 1 1 108 TYR HH   H -28.070  17.426  34.224 1.00 . A A .  97 TYR HH   1 1 
        5 37561 1 1 108 TYR N    N -29.119   9.553  31.715 1.00 . A A .  97 TYR N    1 1 
        5 37562 1 1 108 TYR O    O -31.542  10.889  32.117 1.00 . A A .  97 TYR O    1 1 
        5 37563 1 1 108 TYR OH   O -28.950  17.120  33.979 1.00 . A A .  97 TYR OH   1 1 
        5 37564 1 1 109 LYS C    C -31.728  13.752  34.863 1.00 . A A .  98 LYS C    1 1 
        5 37565 1 1 109 LYS CA   C -31.952  12.259  34.592 1.00 . A A .  98 LYS CA   1 1 
        5 37566 1 1 109 LYS CB   C -32.315  11.501  35.898 1.00 . A A .  98 LYS CB   1 1 
        5 37567 1 1 109 LYS CD   C -32.550   9.243  37.117 1.00 . A A .  98 LYS CD   1 1 
        5 37568 1 1 109 LYS CE   C -32.419   7.717  36.996 1.00 . A A .  98 LYS CE   1 1 
        5 37569 1 1 109 LYS CG   C -32.271   9.961  35.778 1.00 . A A .  98 LYS CG   1 1 
        5 37570 1 1 109 LYS H    H -29.891  11.817  34.597 1.00 . A A .  98 LYS H    1 1 
        5 37571 1 1 109 LYS HA   H -32.749  12.137  33.858 1.00 . A A .  98 LYS HA   1 1 
        5 37572 1 1 109 LYS HB2  H -31.619  11.794  36.675 1.00 . A A .  98 LYS HB2  1 1 
        5 37573 1 1 109 LYS HB3  H -33.316  11.791  36.204 1.00 . A A .  98 LYS HB3  1 1 
        5 37574 1 1 109 LYS HD2  H -31.844   9.598  37.863 1.00 . A A .  98 LYS HD2  1 1 
        5 37575 1 1 109 LYS HD3  H -33.557   9.486  37.442 1.00 . A A .  98 LYS HD3  1 1 
        5 37576 1 1 109 LYS HE2  H -33.080   7.366  36.212 1.00 . A A .  98 LYS HE2  1 1 
        5 37577 1 1 109 LYS HE3  H -31.397   7.471  36.729 1.00 . A A .  98 LYS HE3  1 1 
        5 37578 1 1 109 LYS HG2  H -33.012   9.642  35.050 1.00 . A A .  98 LYS HG2  1 1 
        5 37579 1 1 109 LYS HG3  H -31.286   9.670  35.425 1.00 . A A .  98 LYS HG3  1 1 
        5 37580 1 1 109 LYS HZ1  H -32.078   7.239  38.998 1.00 . A A .  98 LYS HZ1  1 1 
        5 37581 1 1 109 LYS HZ2  H -32.758   5.979  38.099 1.00 . A A .  98 LYS HZ2  1 1 
        5 37582 1 1 109 LYS HZ3  H -33.713   7.291  38.578 1.00 . A A .  98 LYS HZ3  1 1 
        5 37583 1 1 109 LYS N    N -30.696  11.733  34.046 1.00 . A A .  98 LYS N    1 1 
        5 37584 1 1 109 LYS NZ   N -32.766   7.009  38.255 1.00 . A A .  98 LYS NZ   1 1 
        5 37585 1 1 109 LYS O    O -30.693  14.115  35.428 1.00 . A A .  98 LYS O    1 1 
        5 37586 1 1 110 LEU C    C -32.404  16.499  36.014 1.00 . A A .  99 LEU C    1 1 
        5 37587 1 1 110 LEU CA   C -32.568  16.071  34.538 1.00 . A A .  99 LEU CA   1 1 
        5 37588 1 1 110 LEU CB   C -33.812  16.747  33.896 1.00 . A A .  99 LEU CB   1 1 
        5 37589 1 1 110 LEU CD1  C -32.677  18.921  33.082 1.00 . A A .  99 LEU CD1  1 1 
        5 37590 1 1 110 LEU CD2  C -35.214  18.839  33.427 1.00 . A A .  99 LEU CD2  1 1 
        5 37591 1 1 110 LEU CG   C -33.841  18.311  33.909 1.00 . A A .  99 LEU CG   1 1 
        5 37592 1 1 110 LEU H    H -33.471  14.230  33.997 1.00 . A A .  99 LEU H    1 1 
        5 37593 1 1 110 LEU HA   H -31.687  16.378  33.980 1.00 . A A .  99 LEU HA   1 1 
        5 37594 1 1 110 LEU HB2  H -33.878  16.417  32.863 1.00 . A A .  99 LEU HB2  1 1 
        5 37595 1 1 110 LEU HB3  H -34.696  16.386  34.416 1.00 . A A .  99 LEU HB3  1 1 
        5 37596 1 1 110 LEU HD11 H -31.728  18.613  33.504 1.00 . A A .  99 LEU HD11 1 1 
        5 37597 1 1 110 LEU HD12 H -32.736  20.001  33.113 1.00 . A A .  99 LEU HD12 1 1 
        5 37598 1 1 110 LEU HD13 H -32.737  18.590  32.052 1.00 . A A .  99 LEU HD13 1 1 
        5 37599 1 1 110 LEU HD21 H -35.995  18.453  34.069 1.00 . A A .  99 LEU HD21 1 1 
        5 37600 1 1 110 LEU HD22 H -35.396  18.519  32.408 1.00 . A A .  99 LEU HD22 1 1 
        5 37601 1 1 110 LEU HD23 H -35.226  19.918  33.471 1.00 . A A .  99 LEU HD23 1 1 
        5 37602 1 1 110 LEU HG   H -33.708  18.647  34.932 1.00 . A A .  99 LEU HG   1 1 
        5 37603 1 1 110 LEU N    N -32.671  14.604  34.421 1.00 . A A .  99 LEU N    1 1 
        5 37604 1 1 110 LEU O    O -33.304  16.281  36.828 1.00 . A A .  99 LEU O    1 1 
        5 37605 1 1 111 GLY C    C -30.448  16.419  38.653 1.00 . A A . 100 GLY C    1 1 
        5 37606 1 1 111 GLY CA   C -30.909  17.525  37.700 1.00 . A A . 100 GLY CA   1 1 
        5 37607 1 1 111 GLY H    H -30.531  17.135  35.646 1.00 . A A . 100 GLY H    1 1 
        5 37608 1 1 111 GLY HA2  H -30.119  18.261  37.633 1.00 . A A . 100 GLY HA2  1 1 
        5 37609 1 1 111 GLY HA3  H -31.785  18.005  38.120 1.00 . A A . 100 GLY HA3  1 1 
        5 37610 1 1 111 GLY N    N -31.218  17.055  36.342 1.00 . A A . 100 GLY N    1 1 
        5 37611 1 1 111 GLY O    O -30.175  16.693  39.826 1.00 . A A . 100 GLY O    1 1 
        5 37612 1 1 112 GLU C    C -28.576  13.484  38.260 1.00 . A A . 101 GLU C    1 1 
        5 37613 1 1 112 GLU CA   C -29.875  14.001  38.912 1.00 . A A . 101 GLU CA   1 1 
        5 37614 1 1 112 GLU CB   C -30.935  12.867  38.987 1.00 . A A . 101 GLU CB   1 1 
        5 37615 1 1 112 GLU CD   C -33.212  12.043  39.861 1.00 . A A . 101 GLU CD   1 1 
        5 37616 1 1 112 GLU CG   C -32.214  13.216  39.774 1.00 . A A . 101 GLU CG   1 1 
        5 37617 1 1 112 GLU H    H -30.689  15.023  37.246 1.00 . A A . 101 GLU H    1 1 
        5 37618 1 1 112 GLU HA   H -29.633  14.322  39.923 1.00 . A A . 101 GLU HA   1 1 
        5 37619 1 1 112 GLU HB2  H -31.228  12.609  37.978 1.00 . A A . 101 GLU HB2  1 1 
        5 37620 1 1 112 GLU HB3  H -30.484  11.990  39.446 1.00 . A A . 101 GLU HB3  1 1 
        5 37621 1 1 112 GLU HG2  H -31.936  13.510  40.782 1.00 . A A . 101 GLU HG2  1 1 
        5 37622 1 1 112 GLU HG3  H -32.698  14.058  39.290 1.00 . A A . 101 GLU HG3  1 1 
        5 37623 1 1 112 GLU N    N -30.389  15.169  38.160 1.00 . A A . 101 GLU N    1 1 
        5 37624 1 1 112 GLU O    O -28.172  13.966  37.193 1.00 . A A . 101 GLU O    1 1 
        5 37625 1 1 112 GLU OE1  O -32.989  11.113  40.671 1.00 . A A . 101 GLU OE1  1 1 
        5 37626 1 1 112 GLU OE2  O -34.214  12.033  39.106 1.00 . A A . 101 GLU OE2  1 1 
        5 37627 1 1 113 ASP C    C -26.648  11.261  37.160 1.00 . A A . 102 ASP C    1 1 
        5 37628 1 1 113 ASP CA   C -26.625  11.944  38.549 1.00 . A A . 102 ASP CA   1 1 
        5 37629 1 1 113 ASP CB   C -26.137  10.922  39.624 1.00 . A A . 102 ASP CB   1 1 
        5 37630 1 1 113 ASP CG   C -25.980  11.510  41.044 1.00 . A A . 102 ASP CG   1 1 
        5 37631 1 1 113 ASP H    H -28.390  12.118  39.715 1.00 . A A . 102 ASP H    1 1 
        5 37632 1 1 113 ASP HA   H -25.921  12.776  38.517 1.00 . A A . 102 ASP HA   1 1 
        5 37633 1 1 113 ASP HB2  H -26.847  10.108  39.682 1.00 . A A . 102 ASP HB2  1 1 
        5 37634 1 1 113 ASP HB3  H -25.179  10.516  39.307 1.00 . A A . 102 ASP HB3  1 1 
        5 37635 1 1 113 ASP N    N -27.946  12.496  38.927 1.00 . A A . 102 ASP N    1 1 
        5 37636 1 1 113 ASP O    O -27.658  10.662  36.757 1.00 . A A . 102 ASP O    1 1 
        5 37637 1 1 113 ASP OD1  O -26.999  11.908  41.656 1.00 . A A . 102 ASP OD1  1 1 
        5 37638 1 1 113 ASP OD2  O -24.852  11.551  41.578 1.00 . A A . 102 ASP OD2  1 1 
        5 37639 1 1 114 PHE C    C -24.293   9.575  35.290 1.00 . A A . 103 PHE C    1 1 
        5 37640 1 1 114 PHE CA   C -25.301  10.720  35.133 1.00 . A A . 103 PHE CA   1 1 
        5 37641 1 1 114 PHE CB   C -24.774  11.759  34.102 1.00 . A A . 103 PHE CB   1 1 
        5 37642 1 1 114 PHE CD1  C -25.367  10.583  31.923 1.00 . A A . 103 PHE CD1  1 1 
        5 37643 1 1 114 PHE CD2  C -23.105  11.274  32.229 1.00 . A A . 103 PHE CD2  1 1 
        5 37644 1 1 114 PHE CE1  C -25.048  10.078  30.678 1.00 . A A . 103 PHE CE1  1 1 
        5 37645 1 1 114 PHE CE2  C -22.788  10.768  30.987 1.00 . A A . 103 PHE CE2  1 1 
        5 37646 1 1 114 PHE CG   C -24.405  11.189  32.724 1.00 . A A . 103 PHE CG   1 1 
        5 37647 1 1 114 PHE CZ   C -23.756  10.172  30.207 1.00 . A A . 103 PHE CZ   1 1 
        5 37648 1 1 114 PHE H    H -24.766  11.875  36.832 1.00 . A A . 103 PHE H    1 1 
        5 37649 1 1 114 PHE HA   H -26.253  10.319  34.782 1.00 . A A . 103 PHE HA   1 1 
        5 37650 1 1 114 PHE HB2  H -25.537  12.518  33.947 1.00 . A A . 103 PHE HB2  1 1 
        5 37651 1 1 114 PHE HB3  H -23.895  12.245  34.517 1.00 . A A . 103 PHE HB3  1 1 
        5 37652 1 1 114 PHE HD1  H -26.384  10.503  32.285 1.00 . A A . 103 PHE HD1  1 1 
        5 37653 1 1 114 PHE HD2  H -22.335  11.739  32.834 1.00 . A A . 103 PHE HD2  1 1 
        5 37654 1 1 114 PHE HE1  H -25.815   9.609  30.071 1.00 . A A . 103 PHE HE1  1 1 
        5 37655 1 1 114 PHE HE2  H -21.776  10.842  30.622 1.00 . A A . 103 PHE HE2  1 1 
        5 37656 1 1 114 PHE HZ   H -23.503   9.779  29.232 1.00 . A A . 103 PHE HZ   1 1 
        5 37657 1 1 114 PHE N    N -25.511  11.359  36.447 1.00 . A A . 103 PHE N    1 1 
        5 37658 1 1 114 PHE O    O -23.197   9.789  35.805 1.00 . A A . 103 PHE O    1 1 
        5 37659 1 1 115 THR C    C -23.478   6.674  33.492 1.00 . A A . 104 THR C    1 1 
        5 37660 1 1 115 THR CA   C -23.804   7.181  34.912 1.00 . A A . 104 THR CA   1 1 
        5 37661 1 1 115 THR CB   C -24.495   6.056  35.751 1.00 . A A . 104 THR CB   1 1 
        5 37662 1 1 115 THR CG2  C -23.543   4.879  36.039 1.00 . A A . 104 THR CG2  1 1 
        5 37663 1 1 115 THR H    H -25.539   8.288  34.402 1.00 . A A . 104 THR H    1 1 
        5 37664 1 1 115 THR HA   H -22.871   7.456  35.413 1.00 . A A . 104 THR HA   1 1 
        5 37665 1 1 115 THR HB   H -25.363   5.683  35.205 1.00 . A A . 104 THR HB   1 1 
        5 37666 1 1 115 THR HG1  H -25.869   6.399  37.138 1.00 . A A . 104 THR HG1  1 1 
        5 37667 1 1 115 THR HG21 H -23.207   4.436  35.110 1.00 . A A . 104 THR HG21 1 1 
        5 37668 1 1 115 THR HG22 H -24.058   4.127  36.623 1.00 . A A . 104 THR HG22 1 1 
        5 37669 1 1 115 THR HG23 H -22.682   5.233  36.597 1.00 . A A . 104 THR HG23 1 1 
        5 37670 1 1 115 THR N    N -24.661   8.374  34.828 1.00 . A A . 104 THR N    1 1 
        5 37671 1 1 115 THR O    O -24.345   6.696  32.601 1.00 . A A . 104 THR O    1 1 
        5 37672 1 1 115 THR OG1  O -24.938   6.605  37.007 1.00 . A A . 104 THR OG1  1 1 
        5 37673 1 1 116 TYR C    C -20.566   4.734  32.243 1.00 . A A . 105 TYR C    1 1 
        5 37674 1 1 116 TYR CA   C -21.714   5.745  32.007 1.00 . A A . 105 TYR CA   1 1 
        5 37675 1 1 116 TYR CB   C -21.249   6.930  31.113 1.00 . A A . 105 TYR CB   1 1 
        5 37676 1 1 116 TYR CD1  C -20.411   8.712  32.749 1.00 . A A . 105 TYR CD1  1 1 
        5 37677 1 1 116 TYR CD2  C -18.808   7.700  31.301 1.00 . A A . 105 TYR CD2  1 1 
        5 37678 1 1 116 TYR CE1  C -19.419   9.482  33.307 1.00 . A A . 105 TYR CE1  1 1 
        5 37679 1 1 116 TYR CE2  C -17.813   8.473  31.864 1.00 . A A . 105 TYR CE2  1 1 
        5 37680 1 1 116 TYR CG   C -20.133   7.801  31.729 1.00 . A A . 105 TYR CG   1 1 
        5 37681 1 1 116 TYR CZ   C -18.126   9.360  32.862 1.00 . A A . 105 TYR CZ   1 1 
        5 37682 1 1 116 TYR H    H -21.599   6.246  34.059 1.00 . A A . 105 TYR H    1 1 
        5 37683 1 1 116 TYR HA   H -22.532   5.226  31.506 1.00 . A A . 105 TYR HA   1 1 
        5 37684 1 1 116 TYR HB2  H -20.894   6.539  30.166 1.00 . A A . 105 TYR HB2  1 1 
        5 37685 1 1 116 TYR HB3  H -22.101   7.574  30.916 1.00 . A A . 105 TYR HB3  1 1 
        5 37686 1 1 116 TYR HD1  H -21.432   8.811  33.104 1.00 . A A . 105 TYR HD1  1 1 
        5 37687 1 1 116 TYR HD2  H -18.559   7.001  30.512 1.00 . A A . 105 TYR HD2  1 1 
        5 37688 1 1 116 TYR HE1  H -19.662  10.178  34.094 1.00 . A A . 105 TYR HE1  1 1 
        5 37689 1 1 116 TYR HE2  H -16.793   8.377  31.515 1.00 . A A . 105 TYR HE2  1 1 
        5 37690 1 1 116 TYR HH   H -17.239  10.159  34.362 1.00 . A A . 105 TYR HH   1 1 
        5 37691 1 1 116 TYR N    N -22.219   6.236  33.299 1.00 . A A . 105 TYR N    1 1 
        5 37692 1 1 116 TYR O    O -19.684   4.962  33.079 1.00 . A A . 105 TYR O    1 1 
        5 37693 1 1 116 TYR OH   O -17.138  10.137  33.410 1.00 . A A . 105 TYR OH   1 1 
        5 37694 1 1 117 SER C    C -18.611   2.596  30.467 1.00 . A A . 106 SER C    1 1 
        5 37695 1 1 117 SER CA   C -19.662   2.509  31.589 1.00 . A A . 106 SER CA   1 1 
        5 37696 1 1 117 SER CB   C -20.458   1.187  31.486 1.00 . A A . 106 SER CB   1 1 
        5 37697 1 1 117 SER H    H -21.350   3.529  30.875 1.00 . A A . 106 SER H    1 1 
        5 37698 1 1 117 SER HA   H -19.161   2.542  32.555 1.00 . A A . 106 SER HA   1 1 
        5 37699 1 1 117 SER HB2  H -21.056   1.189  30.582 1.00 . A A . 106 SER HB2  1 1 
        5 37700 1 1 117 SER HB3  H -19.777   0.347  31.456 1.00 . A A . 106 SER HB3  1 1 
        5 37701 1 1 117 SER HG   H -20.799   0.837  33.380 1.00 . A A . 106 SER HG   1 1 
        5 37702 1 1 117 SER N    N -20.617   3.621  31.505 1.00 . A A . 106 SER N    1 1 
        5 37703 1 1 117 SER O    O -18.887   2.210  29.329 1.00 . A A . 106 SER O    1 1 
        5 37704 1 1 117 SER OG   O -21.326   1.026  32.596 1.00 . A A . 106 SER OG   1 1 
        5 37705 1 1 118 VAL C    C -15.557   1.906  29.668 1.00 . A A . 107 VAL C    1 1 
        5 37706 1 1 118 VAL CA   C -16.330   3.234  29.779 1.00 . A A . 107 VAL CA   1 1 
        5 37707 1 1 118 VAL CB   C -15.332   4.406  30.101 1.00 . A A . 107 VAL CB   1 1 
        5 37708 1 1 118 VAL CG1  C -14.336   4.599  28.937 1.00 . A A . 107 VAL CG1  1 1 
        5 37709 1 1 118 VAL CG2  C -16.082   5.713  30.413 1.00 . A A . 107 VAL CG2  1 1 
        5 37710 1 1 118 VAL H    H -17.252   3.438  31.690 1.00 . A A . 107 VAL H    1 1 
        5 37711 1 1 118 VAL HA   H -16.794   3.451  28.809 1.00 . A A . 107 VAL HA   1 1 
        5 37712 1 1 118 VAL HB   H -14.758   4.131  30.988 1.00 . A A . 107 VAL HB   1 1 
        5 37713 1 1 118 VAL HG11 H -13.755   3.696  28.798 1.00 . A A . 107 VAL HG11 1 1 
        5 37714 1 1 118 VAL HG12 H -13.663   5.417  29.160 1.00 . A A . 107 VAL HG12 1 1 
        5 37715 1 1 118 VAL HG13 H -14.873   4.821  28.020 1.00 . A A . 107 VAL HG13 1 1 
        5 37716 1 1 118 VAL HG21 H -15.376   6.501  30.643 1.00 . A A . 107 VAL HG21 1 1 
        5 37717 1 1 118 VAL HG22 H -16.737   5.563  31.264 1.00 . A A . 107 VAL HG22 1 1 
        5 37718 1 1 118 VAL HG23 H -16.680   6.011  29.559 1.00 . A A . 107 VAL HG23 1 1 
        5 37719 1 1 118 VAL N    N -17.412   3.119  30.777 1.00 . A A . 107 VAL N    1 1 
        5 37720 1 1 118 VAL O    O -14.760   1.576  30.547 1.00 . A A . 107 VAL O    1 1 
        5 37721 1 1 119 GLU C    C -13.991   0.150  27.312 1.00 . A A . 108 GLU C    1 1 
        5 37722 1 1 119 GLU CA   C -15.146  -0.115  28.294 1.00 . A A . 108 GLU CA   1 1 
        5 37723 1 1 119 GLU CB   C -16.146  -1.112  27.670 1.00 . A A . 108 GLU CB   1 1 
        5 37724 1 1 119 GLU CD   C -18.332  -2.449  27.927 1.00 . A A . 108 GLU CD   1 1 
        5 37725 1 1 119 GLU CG   C -17.423  -1.348  28.500 1.00 . A A . 108 GLU CG   1 1 
        5 37726 1 1 119 GLU H    H -16.549   1.439  28.003 1.00 . A A . 108 GLU H    1 1 
        5 37727 1 1 119 GLU HA   H -14.751  -0.537  29.219 1.00 . A A . 108 GLU HA   1 1 
        5 37728 1 1 119 GLU HB2  H -16.448  -0.742  26.692 1.00 . A A . 108 GLU HB2  1 1 
        5 37729 1 1 119 GLU HB3  H -15.647  -2.066  27.535 1.00 . A A . 108 GLU HB3  1 1 
        5 37730 1 1 119 GLU HG2  H -17.132  -1.618  29.514 1.00 . A A . 108 GLU HG2  1 1 
        5 37731 1 1 119 GLU HG3  H -17.987  -0.424  28.534 1.00 . A A . 108 GLU HG3  1 1 
        5 37732 1 1 119 GLU N    N -15.837   1.144  28.604 1.00 . A A . 108 GLU N    1 1 
        5 37733 1 1 119 GLU O    O -14.214   0.696  26.238 1.00 . A A . 108 GLU O    1 1 
        5 37734 1 1 119 GLU OE1  O -18.455  -2.570  26.685 1.00 . A A . 108 GLU OE1  1 1 
        5 37735 1 1 119 GLU OE2  O -18.940  -3.188  28.715 1.00 . A A . 108 GLU OE2  1 1 
        5 37736 1 1 120 PHE C    C -10.511  -1.060  27.150 1.00 . A A . 109 PHE C    1 1 
        5 37737 1 1 120 PHE CA   C -11.569   0.005  26.864 1.00 . A A . 109 PHE CA   1 1 
        5 37738 1 1 120 PHE CB   C -11.006   1.424  27.172 1.00 . A A . 109 PHE CB   1 1 
        5 37739 1 1 120 PHE CD1  C -11.645   1.971  29.579 1.00 . A A . 109 PHE CD1  1 1 
        5 37740 1 1 120 PHE CD2  C  -9.351   1.508  29.110 1.00 . A A . 109 PHE CD2  1 1 
        5 37741 1 1 120 PHE CE1  C -11.337   2.150  30.909 1.00 . A A . 109 PHE CE1  1 1 
        5 37742 1 1 120 PHE CE2  C  -9.043   1.686  30.438 1.00 . A A . 109 PHE CE2  1 1 
        5 37743 1 1 120 PHE CG   C -10.657   1.647  28.651 1.00 . A A . 109 PHE CG   1 1 
        5 37744 1 1 120 PHE CZ   C -10.033   2.009  31.342 1.00 . A A . 109 PHE CZ   1 1 
        5 37745 1 1 120 PHE H    H -12.665  -0.732  28.523 1.00 . A A . 109 PHE H    1 1 
        5 37746 1 1 120 PHE HA   H -11.842  -0.052  25.812 1.00 . A A . 109 PHE HA   1 1 
        5 37747 1 1 120 PHE HB2  H -10.114   1.593  26.576 1.00 . A A . 109 PHE HB2  1 1 
        5 37748 1 1 120 PHE HB3  H -11.747   2.162  26.888 1.00 . A A . 109 PHE HB3  1 1 
        5 37749 1 1 120 PHE HD1  H -12.671   2.084  29.245 1.00 . A A . 109 PHE HD1  1 1 
        5 37750 1 1 120 PHE HD2  H  -8.563   1.256  28.407 1.00 . A A . 109 PHE HD2  1 1 
        5 37751 1 1 120 PHE HE1  H -12.118   2.403  31.615 1.00 . A A . 109 PHE HE1  1 1 
        5 37752 1 1 120 PHE HE2  H  -8.024   1.571  30.771 1.00 . A A . 109 PHE HE2  1 1 
        5 37753 1 1 120 PHE HZ   H  -9.792   2.147  32.385 1.00 . A A . 109 PHE HZ   1 1 
        5 37754 1 1 120 PHE N    N -12.772  -0.251  27.675 1.00 . A A . 109 PHE N    1 1 
        5 37755 1 1 120 PHE O    O -10.434  -1.569  28.269 1.00 . A A . 109 PHE O    1 1 
        5 37756 1 1 121 GLU C    C  -7.357  -1.560  26.947 1.00 . A A . 110 GLU C    1 1 
        5 37757 1 1 121 GLU CA   C  -8.548  -2.292  26.311 1.00 . A A . 110 GLU CA   1 1 
        5 37758 1 1 121 GLU CB   C  -8.149  -2.915  24.956 1.00 . A A . 110 GLU CB   1 1 
        5 37759 1 1 121 GLU CD   C  -8.817  -4.408  22.998 1.00 . A A . 110 GLU CD   1 1 
        5 37760 1 1 121 GLU CG   C  -9.271  -3.733  24.295 1.00 . A A . 110 GLU CG   1 1 
        5 37761 1 1 121 GLU H    H  -9.831  -0.957  25.267 1.00 . A A . 110 GLU H    1 1 
        5 37762 1 1 121 GLU HA   H  -8.856  -3.091  26.984 1.00 . A A . 110 GLU HA   1 1 
        5 37763 1 1 121 GLU HB2  H  -7.854  -2.123  24.275 1.00 . A A . 110 GLU HB2  1 1 
        5 37764 1 1 121 GLU HB3  H  -7.298  -3.572  25.113 1.00 . A A . 110 GLU HB3  1 1 
        5 37765 1 1 121 GLU HG2  H  -9.608  -4.490  24.999 1.00 . A A . 110 GLU HG2  1 1 
        5 37766 1 1 121 GLU HG3  H -10.102  -3.072  24.074 1.00 . A A . 110 GLU HG3  1 1 
        5 37767 1 1 121 GLU N    N  -9.686  -1.370  26.145 1.00 . A A . 110 GLU N    1 1 
        5 37768 1 1 121 GLU O    O  -7.392  -0.339  27.109 1.00 . A A . 110 GLU O    1 1 
        5 37769 1 1 121 GLU OE1  O  -8.632  -3.697  21.989 1.00 . A A . 110 GLU OE1  1 1 
        5 37770 1 1 121 GLU OE2  O  -8.624  -5.645  22.988 1.00 . A A . 110 GLU OE2  1 1 
        5 37771 1 1 122 VAL C    C  -3.832  -2.203  27.127 1.00 . A A . 111 VAL C    1 1 
        5 37772 1 1 122 VAL CA   C  -5.074  -1.754  27.921 1.00 . A A . 111 VAL CA   1 1 
        5 37773 1 1 122 VAL CB   C  -4.918  -2.153  29.446 1.00 . A A . 111 VAL CB   1 1 
        5 37774 1 1 122 VAL CG1  C  -6.115  -1.635  30.287 1.00 . A A . 111 VAL CG1  1 1 
        5 37775 1 1 122 VAL CG2  C  -4.719  -3.681  29.618 1.00 . A A . 111 VAL CG2  1 1 
        5 37776 1 1 122 VAL H    H  -6.353  -3.280  27.181 1.00 . A A . 111 VAL H    1 1 
        5 37777 1 1 122 VAL HA   H  -5.125  -0.665  27.862 1.00 . A A . 111 VAL HA   1 1 
        5 37778 1 1 122 VAL HB   H  -4.022  -1.660  29.827 1.00 . A A . 111 VAL HB   1 1 
        5 37779 1 1 122 VAL HG11 H  -5.981  -1.902  31.330 1.00 . A A . 111 VAL HG11 1 1 
        5 37780 1 1 122 VAL HG12 H  -7.035  -2.075  29.925 1.00 . A A . 111 VAL HG12 1 1 
        5 37781 1 1 122 VAL HG13 H  -6.179  -0.556  30.202 1.00 . A A . 111 VAL HG13 1 1 
        5 37782 1 1 122 VAL HG21 H  -4.607  -3.923  30.669 1.00 . A A . 111 VAL HG21 1 1 
        5 37783 1 1 122 VAL HG22 H  -3.830  -3.998  29.087 1.00 . A A . 111 VAL HG22 1 1 
        5 37784 1 1 122 VAL HG23 H  -5.576  -4.210  29.223 1.00 . A A . 111 VAL HG23 1 1 
        5 37785 1 1 122 VAL N    N  -6.309  -2.316  27.321 1.00 . A A . 111 VAL N    1 1 
        5 37786 1 1 122 VAL O    O  -3.929  -3.026  26.207 1.00 . A A . 111 VAL O    1 1 
        5 37787 1 1 123 TYR C    C  -0.618  -2.865  28.033 1.00 . A A . 112 TYR C    1 1 
        5 37788 1 1 123 TYR CA   C  -1.361  -2.054  26.954 1.00 . A A . 112 TYR CA   1 1 
        5 37789 1 1 123 TYR CB   C  -0.496  -0.842  26.515 1.00 . A A . 112 TYR CB   1 1 
        5 37790 1 1 123 TYR CD1  C  -1.036  -0.867  24.023 1.00 . A A . 112 TYR CD1  1 1 
        5 37791 1 1 123 TYR CD2  C  -1.310   1.202  25.190 1.00 . A A . 112 TYR CD2  1 1 
        5 37792 1 1 123 TYR CE1  C  -1.434  -0.259  22.851 1.00 . A A . 112 TYR CE1  1 1 
        5 37793 1 1 123 TYR CE2  C  -1.710   1.811  24.014 1.00 . A A . 112 TYR CE2  1 1 
        5 37794 1 1 123 TYR CG   C  -0.966  -0.153  25.223 1.00 . A A . 112 TYR CG   1 1 
        5 37795 1 1 123 TYR CZ   C  -1.769   1.076  22.848 1.00 . A A . 112 TYR CZ   1 1 
        5 37796 1 1 123 TYR H    H  -2.695  -0.872  28.104 1.00 . A A . 112 TYR H    1 1 
        5 37797 1 1 123 TYR HA   H  -1.523  -2.692  26.087 1.00 . A A . 112 TYR HA   1 1 
        5 37798 1 1 123 TYR HB2  H  -0.487  -0.109  27.315 1.00 . A A . 112 TYR HB2  1 1 
        5 37799 1 1 123 TYR HB3  H   0.525  -1.175  26.348 1.00 . A A . 112 TYR HB3  1 1 
        5 37800 1 1 123 TYR HD1  H  -0.775  -1.918  24.018 1.00 . A A . 112 TYR HD1  1 1 
        5 37801 1 1 123 TYR HD2  H  -1.268   1.780  26.105 1.00 . A A . 112 TYR HD2  1 1 
        5 37802 1 1 123 TYR HE1  H  -1.478  -0.833  21.936 1.00 . A A . 112 TYR HE1  1 1 
        5 37803 1 1 123 TYR HE2  H  -1.973   2.861  24.013 1.00 . A A . 112 TYR HE2  1 1 
        5 37804 1 1 123 TYR HH   H  -2.752   1.083  21.192 1.00 . A A . 112 TYR HH   1 1 
        5 37805 1 1 123 TYR N    N  -2.670  -1.622  27.474 1.00 . A A . 112 TYR N    1 1 
        5 37806 1 1 123 TYR O    O  -0.171  -2.280  29.032 1.00 . A A . 112 TYR O    1 1 
        5 37807 1 1 123 TYR OH   O  -2.170   1.679  21.674 1.00 . A A . 112 TYR OH   1 1 
        5 37808 1 1 124 PRO C    C   1.828  -4.946  28.388 1.00 . A A . 113 PRO C    1 1 
        5 37809 1 1 124 PRO CA   C   0.332  -5.054  28.764 1.00 . A A . 113 PRO CA   1 1 
        5 37810 1 1 124 PRO CB   C  -0.222  -6.481  28.531 1.00 . A A . 113 PRO CB   1 1 
        5 37811 1 1 124 PRO CD   C  -1.214  -5.058  26.854 1.00 . A A . 113 PRO CD   1 1 
        5 37812 1 1 124 PRO CG   C  -0.720  -6.471  27.115 1.00 . A A . 113 PRO CG   1 1 
        5 37813 1 1 124 PRO HA   H   0.202  -4.778  29.810 1.00 . A A . 113 PRO HA   1 1 
        5 37814 1 1 124 PRO HB2  H   0.559  -7.226  28.669 1.00 . A A . 113 PRO HB2  1 1 
        5 37815 1 1 124 PRO HB3  H  -1.042  -6.680  29.211 1.00 . A A . 113 PRO HB3  1 1 
        5 37816 1 1 124 PRO HD2  H  -0.951  -4.738  25.853 1.00 . A A . 113 PRO HD2  1 1 
        5 37817 1 1 124 PRO HD3  H  -2.290  -4.997  26.991 1.00 . A A . 113 PRO HD3  1 1 
        5 37818 1 1 124 PRO HG2  H   0.095  -6.722  26.438 1.00 . A A . 113 PRO HG2  1 1 
        5 37819 1 1 124 PRO HG3  H  -1.530  -7.179  26.997 1.00 . A A . 113 PRO HG3  1 1 
        5 37820 1 1 124 PRO N    N  -0.510  -4.225  27.879 1.00 . A A . 113 PRO N    1 1 
        5 37821 1 1 124 PRO O    O   2.175  -4.551  27.264 1.00 . A A . 113 PRO O    1 1 
        5 37822 1 1 125 GLU C    C   4.607  -6.406  28.252 1.00 . A A . 114 GLU C    1 1 
        5 37823 1 1 125 GLU CA   C   4.156  -5.250  29.161 1.00 . A A . 114 GLU CA   1 1 
        5 37824 1 1 125 GLU CB   C   4.842  -5.310  30.550 1.00 . A A . 114 GLU CB   1 1 
        5 37825 1 1 125 GLU CD   C   4.596  -2.803  31.140 1.00 . A A . 114 GLU CD   1 1 
        5 37826 1 1 125 GLU CG   C   4.317  -4.259  31.558 1.00 . A A . 114 GLU CG   1 1 
        5 37827 1 1 125 GLU H    H   2.347  -5.598  30.204 1.00 . A A . 114 GLU H    1 1 
        5 37828 1 1 125 GLU HA   H   4.406  -4.302  28.687 1.00 . A A . 114 GLU HA   1 1 
        5 37829 1 1 125 GLU HB2  H   4.681  -6.294  30.977 1.00 . A A . 114 GLU HB2  1 1 
        5 37830 1 1 125 GLU HB3  H   5.909  -5.158  30.425 1.00 . A A . 114 GLU HB3  1 1 
        5 37831 1 1 125 GLU HG2  H   3.245  -4.389  31.665 1.00 . A A . 114 GLU HG2  1 1 
        5 37832 1 1 125 GLU HG3  H   4.781  -4.444  32.523 1.00 . A A . 114 GLU HG3  1 1 
        5 37833 1 1 125 GLU N    N   2.696  -5.300  29.342 1.00 . A A . 114 GLU N    1 1 
        5 37834 1 1 125 GLU O    O   4.438  -7.576  28.603 1.00 . A A . 114 GLU O    1 1 
        5 37835 1 1 125 GLU OE1  O   3.797  -2.212  30.375 1.00 . A A . 114 GLU OE1  1 1 
        5 37836 1 1 125 GLU OE2  O   5.629  -2.246  31.560 1.00 . A A . 114 GLU OE2  1 1 
        5 37837 1 1 126 VAL C    C   6.746  -7.846  26.517 1.00 . A A . 115 VAL C    1 1 
        5 37838 1 1 126 VAL CA   C   5.526  -7.033  26.040 1.00 . A A . 115 VAL CA   1 1 
        5 37839 1 1 126 VAL CB   C   5.840  -6.318  24.672 1.00 . A A . 115 VAL CB   1 1 
        5 37840 1 1 126 VAL CG1  C   6.169  -7.338  23.558 1.00 . A A . 115 VAL CG1  1 1 
        5 37841 1 1 126 VAL CG2  C   4.688  -5.369  24.256 1.00 . A A . 115 VAL CG2  1 1 
        5 37842 1 1 126 VAL H    H   5.324  -5.112  26.905 1.00 . A A . 115 VAL H    1 1 
        5 37843 1 1 126 VAL HA   H   4.680  -7.708  25.887 1.00 . A A . 115 VAL HA   1 1 
        5 37844 1 1 126 VAL HB   H   6.728  -5.704  24.819 1.00 . A A . 115 VAL HB   1 1 
        5 37845 1 1 126 VAL HG11 H   5.325  -8.000  23.401 1.00 . A A . 115 VAL HG11 1 1 
        5 37846 1 1 126 VAL HG12 H   7.031  -7.926  23.846 1.00 . A A . 115 VAL HG12 1 1 
        5 37847 1 1 126 VAL HG13 H   6.392  -6.817  22.634 1.00 . A A . 115 VAL HG13 1 1 
        5 37848 1 1 126 VAL HG21 H   3.773  -5.934  24.128 1.00 . A A . 115 VAL HG21 1 1 
        5 37849 1 1 126 VAL HG22 H   4.935  -4.872  23.326 1.00 . A A . 115 VAL HG22 1 1 
        5 37850 1 1 126 VAL HG23 H   4.537  -4.623  25.025 1.00 . A A . 115 VAL HG23 1 1 
        5 37851 1 1 126 VAL N    N   5.150  -6.059  27.075 1.00 . A A . 115 VAL N    1 1 
        5 37852 1 1 126 VAL O    O   7.881  -7.359  26.475 1.00 . A A . 115 VAL O    1 1 
        5 37853 1 1 127 GLU C    C   8.377 -10.486  26.365 1.00 . A A . 116 GLU C    1 1 
        5 37854 1 1 127 GLU CA   C   7.516  -9.971  27.538 1.00 . A A . 116 GLU CA   1 1 
        5 37855 1 1 127 GLU CB   C   6.860 -11.146  28.328 1.00 . A A . 116 GLU CB   1 1 
        5 37856 1 1 127 GLU CD   C   6.706  -9.947  30.619 1.00 . A A . 116 GLU CD   1 1 
        5 37857 1 1 127 GLU CG   C   5.960 -10.715  29.511 1.00 . A A . 116 GLU CG   1 1 
        5 37858 1 1 127 GLU H    H   5.548  -9.346  27.083 1.00 . A A . 116 GLU H    1 1 
        5 37859 1 1 127 GLU HA   H   8.156  -9.407  28.220 1.00 . A A . 116 GLU HA   1 1 
        5 37860 1 1 127 GLU HB2  H   6.251 -11.725  27.644 1.00 . A A . 116 GLU HB2  1 1 
        5 37861 1 1 127 GLU HB3  H   7.642 -11.791  28.719 1.00 . A A . 116 GLU HB3  1 1 
        5 37862 1 1 127 GLU HG2  H   5.160 -10.089  29.126 1.00 . A A . 116 GLU HG2  1 1 
        5 37863 1 1 127 GLU HG3  H   5.514 -11.605  29.949 1.00 . A A . 116 GLU HG3  1 1 
        5 37864 1 1 127 GLU N    N   6.481  -9.059  27.034 1.00 . A A . 116 GLU N    1 1 
        5 37865 1 1 127 GLU O    O   8.019 -11.470  25.701 1.00 . A A . 116 GLU O    1 1 
        5 37866 1 1 127 GLU OE1  O   7.392 -10.594  31.444 1.00 . A A . 116 GLU OE1  1 1 
        5 37867 1 1 127 GLU OE2  O   6.618  -8.698  30.670 1.00 . A A . 116 GLU OE2  1 1 
        5 37868 1 1 128 LEU C    C  11.161 -11.442  25.520 1.00 . A A . 117 LEU C    1 1 
        5 37869 1 1 128 LEU CA   C  10.470 -10.148  25.068 1.00 . A A . 117 LEU CA   1 1 
        5 37870 1 1 128 LEU CB   C  11.527  -9.026  24.814 1.00 . A A . 117 LEU CB   1 1 
        5 37871 1 1 128 LEU CD1  C  12.147  -6.676  23.974 1.00 . A A . 117 LEU CD1  1 1 
        5 37872 1 1 128 LEU CD2  C  10.523  -8.120  22.629 1.00 . A A . 117 LEU CD2  1 1 
        5 37873 1 1 128 LEU CG   C  11.035  -7.755  24.046 1.00 . A A . 117 LEU CG   1 1 
        5 37874 1 1 128 LEU H    H   9.598  -8.895  26.543 1.00 . A A . 117 LEU H    1 1 
        5 37875 1 1 128 LEU HA   H   9.939 -10.340  24.140 1.00 . A A . 117 LEU HA   1 1 
        5 37876 1 1 128 LEU HB2  H  11.917  -8.708  25.778 1.00 . A A . 117 LEU HB2  1 1 
        5 37877 1 1 128 LEU HB3  H  12.351  -9.455  24.251 1.00 . A A . 117 LEU HB3  1 1 
        5 37878 1 1 128 LEU HD11 H  11.769  -5.792  23.475 1.00 . A A . 117 LEU HD11 1 1 
        5 37879 1 1 128 LEU HD12 H  13.001  -7.056  23.425 1.00 . A A . 117 LEU HD12 1 1 
        5 37880 1 1 128 LEU HD13 H  12.459  -6.409  24.975 1.00 . A A . 117 LEU HD13 1 1 
        5 37881 1 1 128 LEU HD21 H  10.206  -7.222  22.113 1.00 . A A . 117 LEU HD21 1 1 
        5 37882 1 1 128 LEU HD22 H   9.682  -8.797  22.707 1.00 . A A . 117 LEU HD22 1 1 
        5 37883 1 1 128 LEU HD23 H  11.310  -8.599  22.058 1.00 . A A . 117 LEU HD23 1 1 
        5 37884 1 1 128 LEU HG   H  10.205  -7.323  24.592 1.00 . A A . 117 LEU HG   1 1 
        5 37885 1 1 128 LEU N    N   9.473  -9.746  26.071 1.00 . A A . 117 LEU N    1 1 
        5 37886 1 1 128 LEU O    O  11.970 -11.424  26.446 1.00 . A A . 117 LEU O    1 1 
        5 37887 1 1 129 GLN C    C  12.809 -13.971  24.517 1.00 . A A . 118 GLN C    1 1 
        5 37888 1 1 129 GLN CA   C  11.389 -13.882  25.135 1.00 . A A . 118 GLN CA   1 1 
        5 37889 1 1 129 GLN CB   C  10.450 -14.970  24.551 1.00 . A A . 118 GLN CB   1 1 
        5 37890 1 1 129 GLN CD   C   8.067 -15.944  24.426 1.00 . A A . 118 GLN CD   1 1 
        5 37891 1 1 129 GLN CG   C   9.009 -14.937  25.102 1.00 . A A . 118 GLN CG   1 1 
        5 37892 1 1 129 GLN H    H  10.093 -12.488  24.204 1.00 . A A . 118 GLN H    1 1 
        5 37893 1 1 129 GLN HA   H  11.468 -14.020  26.211 1.00 . A A . 118 GLN HA   1 1 
        5 37894 1 1 129 GLN HB2  H  10.401 -14.842  23.474 1.00 . A A . 118 GLN HB2  1 1 
        5 37895 1 1 129 GLN HB3  H  10.873 -15.948  24.762 1.00 . A A . 118 GLN HB3  1 1 
        5 37896 1 1 129 GLN HE21 H   6.963 -16.092  26.062 1.00 . A A . 118 GLN HE21 1 1 
        5 37897 1 1 129 GLN HE22 H   6.452 -17.052  24.721 1.00 . A A . 118 GLN HE22 1 1 
        5 37898 1 1 129 GLN HG2  H   9.042 -15.149  26.165 1.00 . A A . 118 GLN HG2  1 1 
        5 37899 1 1 129 GLN HG3  H   8.608 -13.942  24.954 1.00 . A A . 118 GLN HG3  1 1 
        5 37900 1 1 129 GLN N    N  10.798 -12.557  24.881 1.00 . A A . 118 GLN N    1 1 
        5 37901 1 1 129 GLN NE2  N   7.060 -16.408  25.140 1.00 . A A . 118 GLN NE2  1 1 
        5 37902 1 1 129 GLN O    O  13.354 -12.957  24.059 1.00 . A A . 118 GLN O    1 1 
        5 37903 1 1 129 GLN OE1  O   8.237 -16.289  23.265 1.00 . A A . 118 GLN OE1  1 1 
        5 37904 1 1 130 GLY C    C  14.994 -15.028  22.594 1.00 . A A . 119 GLY C    1 1 
        5 37905 1 1 130 GLY CA   C  14.776 -15.397  24.062 1.00 . A A . 119 GLY CA   1 1 
        5 37906 1 1 130 GLY H    H  12.879 -15.957  24.832 1.00 . A A . 119 GLY H    1 1 
        5 37907 1 1 130 GLY HA2  H  15.443 -14.810  24.682 1.00 . A A . 119 GLY HA2  1 1 
        5 37908 1 1 130 GLY HA3  H  15.023 -16.444  24.197 1.00 . A A . 119 GLY HA3  1 1 
        5 37909 1 1 130 GLY N    N  13.398 -15.186  24.520 1.00 . A A . 119 GLY N    1 1 
        5 37910 1 1 130 GLY O    O  14.427 -15.663  21.703 1.00 . A A . 119 GLY O    1 1 
        5 37911 1 1 131 LEU C    C  17.508 -14.069  20.496 1.00 . A A . 120 LEU C    1 1 
        5 37912 1 1 131 LEU CA   C  16.151 -13.517  20.981 1.00 . A A . 120 LEU CA   1 1 
        5 37913 1 1 131 LEU CB   C  16.139 -11.959  20.931 1.00 . A A . 120 LEU CB   1 1 
        5 37914 1 1 131 LEU CD1  C  14.915  -9.709  21.246 1.00 . A A . 120 LEU CD1  1 1 
        5 37915 1 1 131 LEU CD2  C  13.581 -11.799  20.638 1.00 . A A . 120 LEU CD2  1 1 
        5 37916 1 1 131 LEU CG   C  14.816 -11.249  21.390 1.00 . A A . 120 LEU CG   1 1 
        5 37917 1 1 131 LEU H    H  16.265 -13.560  23.116 1.00 . A A . 120 LEU H    1 1 
        5 37918 1 1 131 LEU HA   H  15.384 -13.884  20.304 1.00 . A A . 120 LEU HA   1 1 
        5 37919 1 1 131 LEU HB2  H  16.951 -11.597  21.555 1.00 . A A . 120 LEU HB2  1 1 
        5 37920 1 1 131 LEU HB3  H  16.345 -11.655  19.909 1.00 . A A . 120 LEU HB3  1 1 
        5 37921 1 1 131 LEU HD11 H  14.000  -9.246  21.594 1.00 . A A . 120 LEU HD11 1 1 
        5 37922 1 1 131 LEU HD12 H  15.077  -9.443  20.208 1.00 . A A . 120 LEU HD12 1 1 
        5 37923 1 1 131 LEU HD13 H  15.744  -9.340  21.837 1.00 . A A . 120 LEU HD13 1 1 
        5 37924 1 1 131 LEU HD21 H  13.693 -11.635  19.572 1.00 . A A . 120 LEU HD21 1 1 
        5 37925 1 1 131 LEU HD22 H  12.687 -11.298  20.985 1.00 . A A . 120 LEU HD22 1 1 
        5 37926 1 1 131 LEU HD23 H  13.482 -12.860  20.826 1.00 . A A . 120 LEU HD23 1 1 
        5 37927 1 1 131 LEU HG   H  14.669 -11.458  22.443 1.00 . A A . 120 LEU HG   1 1 
        5 37928 1 1 131 LEU N    N  15.834 -14.003  22.348 1.00 . A A . 120 LEU N    1 1 
        5 37929 1 1 131 LEU O    O  18.006 -13.676  19.436 1.00 . A A . 120 LEU O    1 1 
        5 37930 1 1 132 GLU C    C  19.106 -16.785  19.918 1.00 . A A . 121 GLU C    1 1 
        5 37931 1 1 132 GLU CA   C  19.348 -15.685  20.959 1.00 . A A . 121 GLU CA   1 1 
        5 37932 1 1 132 GLU CB   C  19.988 -16.310  22.237 1.00 . A A . 121 GLU CB   1 1 
        5 37933 1 1 132 GLU CD   C  19.054 -14.748  24.072 1.00 . A A . 121 GLU CD   1 1 
        5 37934 1 1 132 GLU CG   C  20.307 -15.333  23.390 1.00 . A A . 121 GLU CG   1 1 
        5 37935 1 1 132 GLU H    H  17.611 -15.255  22.098 1.00 . A A . 121 GLU H    1 1 
        5 37936 1 1 132 GLU HA   H  20.035 -14.951  20.544 1.00 . A A . 121 GLU HA   1 1 
        5 37937 1 1 132 GLU HB2  H  19.317 -17.067  22.627 1.00 . A A . 121 GLU HB2  1 1 
        5 37938 1 1 132 GLU HB3  H  20.915 -16.799  21.949 1.00 . A A . 121 GLU HB3  1 1 
        5 37939 1 1 132 GLU HG2  H  20.886 -15.868  24.138 1.00 . A A . 121 GLU HG2  1 1 
        5 37940 1 1 132 GLU HG3  H  20.915 -14.520  23.000 1.00 . A A . 121 GLU HG3  1 1 
        5 37941 1 1 132 GLU N    N  18.074 -15.006  21.275 1.00 . A A . 121 GLU N    1 1 
        5 37942 1 1 132 GLU O    O  19.975 -17.072  19.093 1.00 . A A . 121 GLU O    1 1 
        5 37943 1 1 132 GLU OE1  O  18.342 -15.499  24.770 1.00 . A A . 121 GLU OE1  1 1 
        5 37944 1 1 132 GLU OE2  O  18.766 -13.546  23.904 1.00 . A A . 121 GLU OE2  1 1 
        5 37945 1 1 133 ALA C    C  17.352 -18.004  17.609 1.00 . A A . 122 ALA C    1 1 
        5 37946 1 1 133 ALA CA   C  17.469 -18.469  19.076 1.00 . A A . 122 ALA CA   1 1 
        5 37947 1 1 133 ALA CB   C  16.131 -19.038  19.561 1.00 . A A . 122 ALA CB   1 1 
        5 37948 1 1 133 ALA H    H  17.272 -17.075  20.670 1.00 . A A . 122 ALA H    1 1 
        5 37949 1 1 133 ALA HA   H  18.211 -19.263  19.135 1.00 . A A . 122 ALA HA   1 1 
        5 37950 1 1 133 ALA HB1  H  16.230 -19.386  20.581 1.00 . A A . 122 ALA HB1  1 1 
        5 37951 1 1 133 ALA HB2  H  15.829 -19.865  18.930 1.00 . A A . 122 ALA HB2  1 1 
        5 37952 1 1 133 ALA HB3  H  15.369 -18.267  19.524 1.00 . A A . 122 ALA HB3  1 1 
        5 37953 1 1 133 ALA N    N  17.900 -17.381  19.977 1.00 . A A . 122 ALA N    1 1 
        5 37954 1 1 133 ALA O    O  17.373 -18.829  16.692 1.00 . A A . 122 ALA O    1 1 
        5 37955 1 1 134 ILE C    C  18.422 -16.236  15.311 1.00 . A A . 123 ILE C    1 1 
        5 37956 1 1 134 ILE CA   C  17.100 -16.060  16.088 1.00 . A A . 123 ILE CA   1 1 
        5 37957 1 1 134 ILE CB   C  16.760 -14.524  16.200 1.00 . A A . 123 ILE CB   1 1 
        5 37958 1 1 134 ILE CD1  C  15.218 -12.813  17.366 1.00 . A A . 123 ILE CD1  1 1 
        5 37959 1 1 134 ILE CG1  C  15.545 -14.277  17.139 1.00 . A A . 123 ILE CG1  1 1 
        5 37960 1 1 134 ILE CG2  C  16.502 -13.906  14.804 1.00 . A A . 123 ILE CG2  1 1 
        5 37961 1 1 134 ILE H    H  17.217 -16.096  18.198 1.00 . A A . 123 ILE H    1 1 
        5 37962 1 1 134 ILE HA   H  16.292 -16.554  15.549 1.00 . A A . 123 ILE HA   1 1 
        5 37963 1 1 134 ILE HB   H  17.629 -14.023  16.626 1.00 . A A . 123 ILE HB   1 1 
        5 37964 1 1 134 ILE HD11 H  14.982 -12.342  16.421 1.00 . A A . 123 ILE HD11 1 1 
        5 37965 1 1 134 ILE HD12 H  16.067 -12.316  17.816 1.00 . A A . 123 ILE HD12 1 1 
        5 37966 1 1 134 ILE HD13 H  14.368 -12.736  18.025 1.00 . A A . 123 ILE HD13 1 1 
        5 37967 1 1 134 ILE HG12 H  14.662 -14.744  16.720 1.00 . A A . 123 ILE HG12 1 1 
        5 37968 1 1 134 ILE HG13 H  15.746 -14.718  18.108 1.00 . A A . 123 ILE HG13 1 1 
        5 37969 1 1 134 ILE HG21 H  16.319 -12.842  14.897 1.00 . A A . 123 ILE HG21 1 1 
        5 37970 1 1 134 ILE HG22 H  15.640 -14.375  14.346 1.00 . A A . 123 ILE HG22 1 1 
        5 37971 1 1 134 ILE HG23 H  17.366 -14.062  14.174 1.00 . A A . 123 ILE HG23 1 1 
        5 37972 1 1 134 ILE N    N  17.219 -16.680  17.415 1.00 . A A . 123 ILE N    1 1 
        5 37973 1 1 134 ILE O    O  19.410 -15.567  15.607 1.00 . A A . 123 ILE O    1 1 
        5 37974 1 1 135 GLU C    C  19.448 -16.532  12.224 1.00 . A A . 124 GLU C    1 1 
        5 37975 1 1 135 GLU CA   C  19.605 -17.393  13.486 1.00 . A A . 124 GLU CA   1 1 
        5 37976 1 1 135 GLU CB   C  19.736 -18.896  13.124 1.00 . A A . 124 GLU CB   1 1 
        5 37977 1 1 135 GLU CD   C  19.992 -21.322  13.956 1.00 . A A . 124 GLU CD   1 1 
        5 37978 1 1 135 GLU CG   C  19.972 -19.827  14.333 1.00 . A A . 124 GLU CG   1 1 
        5 37979 1 1 135 GLU H    H  17.659 -17.747  14.246 1.00 . A A . 124 GLU H    1 1 
        5 37980 1 1 135 GLU HA   H  20.508 -17.083  14.018 1.00 . A A . 124 GLU HA   1 1 
        5 37981 1 1 135 GLU HB2  H  18.826 -19.212  12.625 1.00 . A A . 124 GLU HB2  1 1 
        5 37982 1 1 135 GLU HB3  H  20.567 -19.017  12.437 1.00 . A A . 124 GLU HB3  1 1 
        5 37983 1 1 135 GLU HG2  H  20.923 -19.575  14.790 1.00 . A A . 124 GLU HG2  1 1 
        5 37984 1 1 135 GLU HG3  H  19.182 -19.652  15.057 1.00 . A A . 124 GLU HG3  1 1 
        5 37985 1 1 135 GLU N    N  18.446 -17.177  14.363 1.00 . A A . 124 GLU N    1 1 
        5 37986 1 1 135 GLU O    O  18.718 -16.901  11.304 1.00 . A A . 124 GLU O    1 1 
        5 37987 1 1 135 GLU OE1  O  20.851 -21.726  13.143 1.00 . A A . 124 GLU OE1  1 1 
        5 37988 1 1 135 GLU OE2  O  19.136 -22.093  14.445 1.00 . A A . 124 GLU OE2  1 1 
        5 37989 1 1 136 VAL C    C  21.301 -14.671  10.211 1.00 . A A . 125 VAL C    1 1 
        5 37990 1 1 136 VAL CA   C  20.052 -14.442  11.058 1.00 . A A . 125 VAL CA   1 1 
        5 37991 1 1 136 VAL CB   C  19.990 -12.931  11.496 1.00 . A A . 125 VAL CB   1 1 
        5 37992 1 1 136 VAL CG1  C  19.884 -11.990  10.270 1.00 . A A . 125 VAL CG1  1 1 
        5 37993 1 1 136 VAL CG2  C  18.827 -12.690  12.472 1.00 . A A . 125 VAL CG2  1 1 
        5 37994 1 1 136 VAL H    H  20.645 -15.113  12.987 1.00 . A A . 125 VAL H    1 1 
        5 37995 1 1 136 VAL HA   H  19.163 -14.667  10.464 1.00 . A A . 125 VAL HA   1 1 
        5 37996 1 1 136 VAL HB   H  20.917 -12.689  12.021 1.00 . A A . 125 VAL HB   1 1 
        5 37997 1 1 136 VAL HG11 H  19.860 -10.957  10.599 1.00 . A A . 125 VAL HG11 1 1 
        5 37998 1 1 136 VAL HG12 H  18.979 -12.206   9.716 1.00 . A A . 125 VAL HG12 1 1 
        5 37999 1 1 136 VAL HG13 H  20.739 -12.136   9.622 1.00 . A A . 125 VAL HG13 1 1 
        5 38000 1 1 136 VAL HG21 H  18.950 -13.316  13.347 1.00 . A A . 125 VAL HG21 1 1 
        5 38001 1 1 136 VAL HG22 H  17.886 -12.935  11.991 1.00 . A A . 125 VAL HG22 1 1 
        5 38002 1 1 136 VAL HG23 H  18.808 -11.653  12.781 1.00 . A A . 125 VAL HG23 1 1 
        5 38003 1 1 136 VAL N    N  20.093 -15.357  12.213 1.00 . A A . 125 VAL N    1 1 
        5 38004 1 1 136 VAL O    O  22.407 -14.686  10.743 1.00 . A A . 125 VAL O    1 1 
        5 38005 1 1 137 GLU C    C  22.650 -13.556   7.542 1.00 . A A . 126 GLU C    1 1 
        5 38006 1 1 137 GLU CA   C  22.246 -14.966   7.973 1.00 . A A . 126 GLU CA   1 1 
        5 38007 1 1 137 GLU CB   C  21.862 -15.809   6.734 1.00 . A A . 126 GLU CB   1 1 
        5 38008 1 1 137 GLU CD   C  22.568 -16.737   4.449 1.00 . A A . 126 GLU CD   1 1 
        5 38009 1 1 137 GLU CG   C  23.000 -15.971   5.704 1.00 . A A . 126 GLU CG   1 1 
        5 38010 1 1 137 GLU H    H  20.214 -14.953   8.559 1.00 . A A . 126 GLU H    1 1 
        5 38011 1 1 137 GLU HA   H  23.086 -15.443   8.484 1.00 . A A . 126 GLU HA   1 1 
        5 38012 1 1 137 GLU HB2  H  21.557 -16.796   7.067 1.00 . A A . 126 GLU HB2  1 1 
        5 38013 1 1 137 GLU HB3  H  21.017 -15.338   6.237 1.00 . A A . 126 GLU HB3  1 1 
        5 38014 1 1 137 GLU HG2  H  23.347 -14.982   5.417 1.00 . A A . 126 GLU HG2  1 1 
        5 38015 1 1 137 GLU HG3  H  23.824 -16.503   6.171 1.00 . A A . 126 GLU HG3  1 1 
        5 38016 1 1 137 GLU N    N  21.123 -14.875   8.906 1.00 . A A . 126 GLU N    1 1 
        5 38017 1 1 137 GLU O    O  21.795 -12.767   7.117 1.00 . A A . 126 GLU O    1 1 
        5 38018 1 1 137 GLU OE1  O  22.451 -17.969   4.508 1.00 . A A . 126 GLU OE1  1 1 
        5 38019 1 1 137 GLU OE2  O  22.339 -16.114   3.402 1.00 . A A . 126 GLU OE2  1 1 
        5 38020 1 1 138 LYS C    C  25.300 -12.476   5.823 1.00 . A A . 127 LYS C    1 1 
        5 38021 1 1 138 LYS CA   C  24.523 -12.036   7.083 1.00 . A A . 127 LYS CA   1 1 
        5 38022 1 1 138 LYS CB   C  25.425 -11.275   8.080 1.00 . A A . 127 LYS CB   1 1 
        5 38023 1 1 138 LYS CD   C  26.827  -9.172   8.544 1.00 . A A . 127 LYS CD   1 1 
        5 38024 1 1 138 LYS CE   C  27.432  -7.882   7.965 1.00 . A A . 127 LYS CE   1 1 
        5 38025 1 1 138 LYS CG   C  25.957  -9.935   7.527 1.00 . A A . 127 LYS CG   1 1 
        5 38026 1 1 138 LYS H    H  24.515 -13.817   8.219 1.00 . A A . 127 LYS H    1 1 
        5 38027 1 1 138 LYS HA   H  23.714 -11.371   6.782 1.00 . A A . 127 LYS HA   1 1 
        5 38028 1 1 138 LYS HB2  H  24.850 -11.071   8.976 1.00 . A A . 127 LYS HB2  1 1 
        5 38029 1 1 138 LYS HB3  H  26.271 -11.901   8.347 1.00 . A A . 127 LYS HB3  1 1 
        5 38030 1 1 138 LYS HD2  H  26.220  -8.918   9.408 1.00 . A A . 127 LYS HD2  1 1 
        5 38031 1 1 138 LYS HD3  H  27.637  -9.823   8.866 1.00 . A A . 127 LYS HD3  1 1 
        5 38032 1 1 138 LYS HE2  H  27.963  -8.115   7.049 1.00 . A A . 127 LYS HE2  1 1 
        5 38033 1 1 138 LYS HE3  H  26.636  -7.180   7.748 1.00 . A A . 127 LYS HE3  1 1 
        5 38034 1 1 138 LYS HG2  H  26.551 -10.135   6.641 1.00 . A A . 127 LYS HG2  1 1 
        5 38035 1 1 138 LYS HG3  H  25.110  -9.314   7.253 1.00 . A A . 127 LYS HG3  1 1 
        5 38036 1 1 138 LYS HZ1  H  29.176  -7.902   9.112 1.00 . A A . 127 LYS HZ1  1 1 
        5 38037 1 1 138 LYS HZ2  H  27.900  -7.034   9.817 1.00 . A A . 127 LYS HZ2  1 1 
        5 38038 1 1 138 LYS HZ3  H  28.759  -6.372   8.519 1.00 . A A . 127 LYS HZ3  1 1 
        5 38039 1 1 138 LYS N    N  23.939 -13.228   7.690 1.00 . A A . 127 LYS N    1 1 
        5 38040 1 1 138 LYS NZ   N  28.382  -7.252   8.919 1.00 . A A . 127 LYS NZ   1 1 
        5 38041 1 1 138 LYS O    O  26.407 -13.032   5.931 1.00 . A A . 127 LYS O    1 1 
        5 38042 1 1 139 PRO C    C  26.367 -11.741   2.842 1.00 . A A . 128 PRO C    1 1 
        5 38043 1 1 139 PRO CA   C  25.303 -12.741   3.349 1.00 . A A . 128 PRO CA   1 1 
        5 38044 1 1 139 PRO CB   C  24.077 -12.828   2.412 1.00 . A A . 128 PRO CB   1 1 
        5 38045 1 1 139 PRO CD   C  23.359 -11.652   4.376 1.00 . A A . 128 PRO CD   1 1 
        5 38046 1 1 139 PRO CG   C  23.155 -11.750   2.881 1.00 . A A . 128 PRO CG   1 1 
        5 38047 1 1 139 PRO HA   H  25.751 -13.728   3.450 1.00 . A A . 128 PRO HA   1 1 
        5 38048 1 1 139 PRO HB2  H  24.374 -12.670   1.377 1.00 . A A . 128 PRO HB2  1 1 
        5 38049 1 1 139 PRO HB3  H  23.599 -13.797   2.510 1.00 . A A . 128 PRO HB3  1 1 
        5 38050 1 1 139 PRO HD2  H  23.372 -10.616   4.695 1.00 . A A . 128 PRO HD2  1 1 
        5 38051 1 1 139 PRO HD3  H  22.578 -12.191   4.905 1.00 . A A . 128 PRO HD3  1 1 
        5 38052 1 1 139 PRO HG2  H  23.410 -10.808   2.397 1.00 . A A . 128 PRO HG2  1 1 
        5 38053 1 1 139 PRO HG3  H  22.126 -12.011   2.659 1.00 . A A . 128 PRO HG3  1 1 
        5 38054 1 1 139 PRO N    N  24.691 -12.299   4.610 1.00 . A A . 128 PRO N    1 1 
        5 38055 1 1 139 PRO O    O  26.160 -10.523   2.865 1.00 . A A . 128 PRO O    1 1 
        5 38056 1 1 140 ILE C    C  28.669 -11.775   0.338 1.00 . A A . 129 ILE C    1 1 
        5 38057 1 1 140 ILE CA   C  28.610 -11.471   1.838 1.00 . A A . 129 ILE CA   1 1 
        5 38058 1 1 140 ILE CB   C  29.998 -11.762   2.534 1.00 . A A . 129 ILE CB   1 1 
        5 38059 1 1 140 ILE CD1  C  29.606  -9.953   4.382 1.00 . A A . 129 ILE CD1  1 1 
        5 38060 1 1 140 ILE CG1  C  29.939 -11.412   4.060 1.00 . A A . 129 ILE CG1  1 1 
        5 38061 1 1 140 ILE CG2  C  31.163 -11.008   1.836 1.00 . A A . 129 ILE CG2  1 1 
        5 38062 1 1 140 ILE H    H  27.642 -13.235   2.483 1.00 . A A . 129 ILE H    1 1 
        5 38063 1 1 140 ILE HA   H  28.377 -10.412   1.979 1.00 . A A . 129 ILE HA   1 1 
        5 38064 1 1 140 ILE HB   H  30.196 -12.827   2.434 1.00 . A A . 129 ILE HB   1 1 
        5 38065 1 1 140 ILE HD11 H  28.624  -9.708   4.000 1.00 . A A . 129 ILE HD11 1 1 
        5 38066 1 1 140 ILE HD12 H  30.340  -9.302   3.928 1.00 . A A . 129 ILE HD12 1 1 
        5 38067 1 1 140 ILE HD13 H  29.618  -9.806   5.453 1.00 . A A . 129 ILE HD13 1 1 
        5 38068 1 1 140 ILE HG12 H  29.185 -12.026   4.534 1.00 . A A . 129 ILE HG12 1 1 
        5 38069 1 1 140 ILE HG13 H  30.899 -11.637   4.515 1.00 . A A . 129 ILE HG13 1 1 
        5 38070 1 1 140 ILE HG21 H  30.989  -9.940   1.880 1.00 . A A . 129 ILE HG21 1 1 
        5 38071 1 1 140 ILE HG22 H  31.229 -11.314   0.802 1.00 . A A . 129 ILE HG22 1 1 
        5 38072 1 1 140 ILE HG23 H  32.099 -11.238   2.333 1.00 . A A . 129 ILE HG23 1 1 
        5 38073 1 1 140 ILE N    N  27.521 -12.269   2.417 1.00 . A A . 129 ILE N    1 1 
        5 38074 1 1 140 ILE O    O  28.840 -12.936  -0.076 1.00 . A A . 129 ILE O    1 1 
        5 38075 1 1 141 VAL C    C  29.584  -9.752  -2.355 1.00 . A A . 130 VAL C    1 1 
        5 38076 1 1 141 VAL CA   C  28.518 -10.761  -1.919 1.00 . A A . 130 VAL CA   1 1 
        5 38077 1 1 141 VAL CB   C  27.124 -10.382  -2.561 1.00 . A A . 130 VAL CB   1 1 
        5 38078 1 1 141 VAL CG1  C  27.187 -10.305  -4.103 1.00 . A A . 130 VAL CG1  1 1 
        5 38079 1 1 141 VAL CG2  C  26.020 -11.360  -2.108 1.00 . A A . 130 VAL CG2  1 1 
        5 38080 1 1 141 VAL H    H  28.232  -9.871  -0.036 1.00 . A A . 130 VAL H    1 1 
        5 38081 1 1 141 VAL HA   H  28.802 -11.765  -2.249 1.00 . A A . 130 VAL HA   1 1 
        5 38082 1 1 141 VAL HB   H  26.850  -9.391  -2.199 1.00 . A A . 130 VAL HB   1 1 
        5 38083 1 1 141 VAL HG11 H  27.913  -9.560  -4.403 1.00 . A A . 130 VAL HG11 1 1 
        5 38084 1 1 141 VAL HG12 H  26.215 -10.025  -4.497 1.00 . A A . 130 VAL HG12 1 1 
        5 38085 1 1 141 VAL HG13 H  27.471 -11.267  -4.513 1.00 . A A . 130 VAL HG13 1 1 
        5 38086 1 1 141 VAL HG21 H  25.070 -11.071  -2.543 1.00 . A A . 130 VAL HG21 1 1 
        5 38087 1 1 141 VAL HG22 H  25.937 -11.335  -1.029 1.00 . A A . 130 VAL HG22 1 1 
        5 38088 1 1 141 VAL HG23 H  26.264 -12.367  -2.423 1.00 . A A . 130 VAL HG23 1 1 
        5 38089 1 1 141 VAL N    N  28.449 -10.725  -0.458 1.00 . A A . 130 VAL N    1 1 
        5 38090 1 1 141 VAL O    O  29.528  -8.584  -1.948 1.00 . A A . 130 VAL O    1 1 
        5 38091 1 1 142 GLU C    C  31.138  -9.067  -5.215 1.00 . A A . 131 GLU C    1 1 
        5 38092 1 1 142 GLU CA   C  31.555  -9.313  -3.765 1.00 . A A . 131 GLU CA   1 1 
        5 38093 1 1 142 GLU CB   C  32.987  -9.896  -3.696 1.00 . A A . 131 GLU CB   1 1 
        5 38094 1 1 142 GLU CD   C  34.662 -11.723  -4.338 1.00 . A A . 131 GLU CD   1 1 
        5 38095 1 1 142 GLU CG   C  33.220 -11.209  -4.473 1.00 . A A . 131 GLU CG   1 1 
        5 38096 1 1 142 GLU H    H  30.671 -11.176  -3.256 1.00 . A A . 131 GLU H    1 1 
        5 38097 1 1 142 GLU HA   H  31.543  -8.357  -3.233 1.00 . A A . 131 GLU HA   1 1 
        5 38098 1 1 142 GLU HB2  H  33.681  -9.152  -4.074 1.00 . A A . 131 GLU HB2  1 1 
        5 38099 1 1 142 GLU HB3  H  33.223 -10.075  -2.653 1.00 . A A . 131 GLU HB3  1 1 
        5 38100 1 1 142 GLU HG2  H  32.537 -11.964  -4.096 1.00 . A A . 131 GLU HG2  1 1 
        5 38101 1 1 142 GLU HG3  H  33.005 -11.041  -5.524 1.00 . A A . 131 GLU HG3  1 1 
        5 38102 1 1 142 GLU N    N  30.581 -10.210  -3.121 1.00 . A A . 131 GLU N    1 1 
        5 38103 1 1 142 GLU O    O  30.514  -9.927  -5.851 1.00 . A A . 131 GLU O    1 1 
        5 38104 1 1 142 GLU OE1  O  35.546 -11.235  -5.075 1.00 . A A . 131 GLU OE1  1 1 
        5 38105 1 1 142 GLU OE2  O  34.926 -12.579  -3.460 1.00 . A A . 131 GLU OE2  1 1 
        5 38106 1 1 143 VAL C    C  32.575  -7.226  -7.777 1.00 . A A . 132 VAL C    1 1 
        5 38107 1 1 143 VAL CA   C  31.211  -7.514  -7.124 1.00 . A A . 132 VAL CA   1 1 
        5 38108 1 1 143 VAL CB   C  30.251  -6.258  -7.272 1.00 . A A . 132 VAL CB   1 1 
        5 38109 1 1 143 VAL CG1  C  29.837  -6.049  -8.747 1.00 . A A . 132 VAL CG1  1 1 
        5 38110 1 1 143 VAL CG2  C  29.007  -6.367  -6.349 1.00 . A A . 132 VAL CG2  1 1 
        5 38111 1 1 143 VAL H    H  31.850  -7.195  -5.129 1.00 . A A . 132 VAL H    1 1 
        5 38112 1 1 143 VAL HA   H  30.748  -8.364  -7.633 1.00 . A A . 132 VAL HA   1 1 
        5 38113 1 1 143 VAL HB   H  30.807  -5.371  -6.963 1.00 . A A . 132 VAL HB   1 1 
        5 38114 1 1 143 VAL HG11 H  29.275  -6.910  -9.099 1.00 . A A . 132 VAL HG11 1 1 
        5 38115 1 1 143 VAL HG12 H  30.719  -5.928  -9.362 1.00 . A A . 132 VAL HG12 1 1 
        5 38116 1 1 143 VAL HG13 H  29.220  -5.163  -8.838 1.00 . A A . 132 VAL HG13 1 1 
        5 38117 1 1 143 VAL HG21 H  29.325  -6.450  -5.317 1.00 . A A . 132 VAL HG21 1 1 
        5 38118 1 1 143 VAL HG22 H  28.428  -7.245  -6.612 1.00 . A A . 132 VAL HG22 1 1 
        5 38119 1 1 143 VAL HG23 H  28.384  -5.487  -6.457 1.00 . A A . 132 VAL HG23 1 1 
        5 38120 1 1 143 VAL N    N  31.448  -7.870  -5.722 1.00 . A A . 132 VAL N    1 1 
        5 38121 1 1 143 VAL O    O  33.162  -6.173  -7.544 1.00 . A A . 132 VAL O    1 1 
        5 38122 1 1 144 THR C    C  33.933  -7.202 -10.621 1.00 . A A . 133 THR C    1 1 
        5 38123 1 1 144 THR CA   C  34.321  -7.968  -9.343 1.00 . A A . 133 THR CA   1 1 
        5 38124 1 1 144 THR CB   C  35.009  -9.323  -9.722 1.00 . A A . 133 THR CB   1 1 
        5 38125 1 1 144 THR CG2  C  35.400 -10.133  -8.475 1.00 . A A . 133 THR CG2  1 1 
        5 38126 1 1 144 THR H    H  32.691  -9.067  -8.560 1.00 . A A . 133 THR H    1 1 
        5 38127 1 1 144 THR HA   H  35.028  -7.369  -8.764 1.00 . A A . 133 THR HA   1 1 
        5 38128 1 1 144 THR HB   H  35.912  -9.105 -10.284 1.00 . A A . 133 THR HB   1 1 
        5 38129 1 1 144 THR HG1  H  33.499 -10.582  -9.996 1.00 . A A . 133 THR HG1  1 1 
        5 38130 1 1 144 THR HG21 H  36.063  -9.547  -7.851 1.00 . A A . 133 THR HG21 1 1 
        5 38131 1 1 144 THR HG22 H  35.907 -11.040  -8.774 1.00 . A A . 133 THR HG22 1 1 
        5 38132 1 1 144 THR HG23 H  34.512 -10.392  -7.910 1.00 . A A . 133 THR HG23 1 1 
        5 38133 1 1 144 THR N    N  33.115  -8.188  -8.536 1.00 . A A . 133 THR N    1 1 
        5 38134 1 1 144 THR O    O  32.740  -7.041 -10.918 1.00 . A A . 133 THR O    1 1 
        5 38135 1 1 144 THR OG1  O  34.134 -10.114 -10.553 1.00 . A A . 133 THR OG1  1 1 
        5 38136 1 1 145 ASP C    C  34.128  -7.084 -13.722 1.00 . A A . 134 ASP C    1 1 
        5 38137 1 1 145 ASP CA   C  34.713  -6.083 -12.691 1.00 . A A . 134 ASP CA   1 1 
        5 38138 1 1 145 ASP CB   C  36.039  -5.449 -13.194 1.00 . A A . 134 ASP CB   1 1 
        5 38139 1 1 145 ASP CG   C  35.884  -4.638 -14.494 1.00 . A A . 134 ASP CG   1 1 
        5 38140 1 1 145 ASP H    H  35.855  -6.879 -11.078 1.00 . A A . 134 ASP H    1 1 
        5 38141 1 1 145 ASP HA   H  33.985  -5.289 -12.530 1.00 . A A . 134 ASP HA   1 1 
        5 38142 1 1 145 ASP HB2  H  36.421  -4.782 -12.427 1.00 . A A . 134 ASP HB2  1 1 
        5 38143 1 1 145 ASP HB3  H  36.767  -6.237 -13.351 1.00 . A A . 134 ASP HB3  1 1 
        5 38144 1 1 145 ASP N    N  34.935  -6.756 -11.390 1.00 . A A . 134 ASP N    1 1 
        5 38145 1 1 145 ASP O    O  33.499  -6.683 -14.708 1.00 . A A . 134 ASP O    1 1 
        5 38146 1 1 145 ASP OD1  O  35.232  -3.570 -14.470 1.00 . A A . 134 ASP OD1  1 1 
        5 38147 1 1 145 ASP OD2  O  36.395  -5.073 -15.552 1.00 . A A . 134 ASP OD2  1 1 
        5 38148 1 1 146 ALA C    C  32.229  -9.645 -13.908 1.00 . A A . 135 ALA C    1 1 
        5 38149 1 1 146 ALA CA   C  33.731  -9.499 -14.238 1.00 . A A . 135 ALA CA   1 1 
        5 38150 1 1 146 ALA CB   C  34.483 -10.816 -13.977 1.00 . A A . 135 ALA CB   1 1 
        5 38151 1 1 146 ALA H    H  34.925  -8.627 -12.709 1.00 . A A . 135 ALA H    1 1 
        5 38152 1 1 146 ALA HA   H  33.836  -9.258 -15.296 1.00 . A A . 135 ALA HA   1 1 
        5 38153 1 1 146 ALA HB1  H  34.064 -11.608 -14.586 1.00 . A A . 135 ALA HB1  1 1 
        5 38154 1 1 146 ALA HB2  H  34.395 -11.087 -12.935 1.00 . A A . 135 ALA HB2  1 1 
        5 38155 1 1 146 ALA HB3  H  35.530 -10.695 -14.228 1.00 . A A . 135 ALA HB3  1 1 
        5 38156 1 1 146 ALA N    N  34.335  -8.395 -13.459 1.00 . A A . 135 ALA N    1 1 
        5 38157 1 1 146 ALA O    O  31.428  -9.990 -14.786 1.00 . A A . 135 ALA O    1 1 
        5 38158 1 1 147 ASP C    C  29.743  -8.123 -12.815 1.00 . A A . 136 ASP C    1 1 
        5 38159 1 1 147 ASP CA   C  30.444  -9.345 -12.198 1.00 . A A . 136 ASP CA   1 1 
        5 38160 1 1 147 ASP CB   C  30.310  -9.303 -10.651 1.00 . A A . 136 ASP CB   1 1 
        5 38161 1 1 147 ASP CG   C  30.613 -10.638  -9.943 1.00 . A A . 136 ASP CG   1 1 
        5 38162 1 1 147 ASP H    H  32.561  -9.211 -11.971 1.00 . A A . 136 ASP H    1 1 
        5 38163 1 1 147 ASP HA   H  29.956 -10.244 -12.570 1.00 . A A . 136 ASP HA   1 1 
        5 38164 1 1 147 ASP HB2  H  30.982  -8.544 -10.265 1.00 . A A . 136 ASP HB2  1 1 
        5 38165 1 1 147 ASP HB3  H  29.296  -9.013 -10.389 1.00 . A A . 136 ASP HB3  1 1 
        5 38166 1 1 147 ASP N    N  31.861  -9.388 -12.633 1.00 . A A . 136 ASP N    1 1 
        5 38167 1 1 147 ASP O    O  28.597  -8.224 -13.263 1.00 . A A . 136 ASP O    1 1 
        5 38168 1 1 147 ASP OD1  O  29.860 -11.613 -10.141 1.00 . A A . 136 ASP OD1  1 1 
        5 38169 1 1 147 ASP OD2  O  31.583 -10.713  -9.164 1.00 . A A . 136 ASP OD2  1 1 
        5 38170 1 1 148 VAL C    C  29.719  -5.963 -14.985 1.00 . A A . 137 VAL C    1 1 
        5 38171 1 1 148 VAL CA   C  29.938  -5.731 -13.476 1.00 . A A . 137 VAL CA   1 1 
        5 38172 1 1 148 VAL CB   C  30.912  -4.506 -13.268 1.00 . A A . 137 VAL CB   1 1 
        5 38173 1 1 148 VAL CG1  C  30.351  -3.204 -13.899 1.00 . A A . 137 VAL CG1  1 1 
        5 38174 1 1 148 VAL CG2  C  31.225  -4.295 -11.777 1.00 . A A . 137 VAL CG2  1 1 
        5 38175 1 1 148 VAL H    H  31.330  -6.952 -12.399 1.00 . A A . 137 VAL H    1 1 
        5 38176 1 1 148 VAL HA   H  28.983  -5.489 -13.015 1.00 . A A . 137 VAL HA   1 1 
        5 38177 1 1 148 VAL HB   H  31.851  -4.738 -13.773 1.00 . A A . 137 VAL HB   1 1 
        5 38178 1 1 148 VAL HG11 H  31.048  -2.389 -13.742 1.00 . A A . 137 VAL HG11 1 1 
        5 38179 1 1 148 VAL HG12 H  29.401  -2.952 -13.442 1.00 . A A . 137 VAL HG12 1 1 
        5 38180 1 1 148 VAL HG13 H  30.206  -3.346 -14.961 1.00 . A A . 137 VAL HG13 1 1 
        5 38181 1 1 148 VAL HG21 H  30.315  -4.074 -11.234 1.00 . A A . 137 VAL HG21 1 1 
        5 38182 1 1 148 VAL HG22 H  31.917  -3.472 -11.661 1.00 . A A . 137 VAL HG22 1 1 
        5 38183 1 1 148 VAL HG23 H  31.673  -5.191 -11.369 1.00 . A A . 137 VAL HG23 1 1 
        5 38184 1 1 148 VAL N    N  30.446  -6.969 -12.834 1.00 . A A . 137 VAL N    1 1 
        5 38185 1 1 148 VAL O    O  28.675  -5.593 -15.529 1.00 . A A . 137 VAL O    1 1 
        5 38186 1 1 149 ASP C    C  29.474  -7.840 -17.373 1.00 . A A . 138 ASP C    1 1 
        5 38187 1 1 149 ASP CA   C  30.689  -6.954 -17.058 1.00 . A A . 138 ASP CA   1 1 
        5 38188 1 1 149 ASP CB   C  31.988  -7.701 -17.457 1.00 . A A . 138 ASP CB   1 1 
        5 38189 1 1 149 ASP CG   C  32.128  -7.889 -18.976 1.00 . A A . 138 ASP CG   1 1 
        5 38190 1 1 149 ASP H    H  31.501  -6.871 -15.095 1.00 . A A . 138 ASP H    1 1 
        5 38191 1 1 149 ASP HA   H  30.620  -6.028 -17.624 1.00 . A A . 138 ASP HA   1 1 
        5 38192 1 1 149 ASP HB2  H  32.845  -7.138 -17.094 1.00 . A A . 138 ASP HB2  1 1 
        5 38193 1 1 149 ASP HB3  H  32.000  -8.679 -16.978 1.00 . A A . 138 ASP HB3  1 1 
        5 38194 1 1 149 ASP N    N  30.715  -6.610 -15.621 1.00 . A A . 138 ASP N    1 1 
        5 38195 1 1 149 ASP O    O  28.670  -7.524 -18.256 1.00 . A A . 138 ASP O    1 1 
        5 38196 1 1 149 ASP OD1  O  32.631  -6.964 -19.646 1.00 . A A . 138 ASP OD1  1 1 
        5 38197 1 1 149 ASP OD2  O  31.743  -8.953 -19.505 1.00 . A A . 138 ASP OD2  1 1 
        5 38198 1 1 150 GLY C    C  26.913  -9.336 -16.449 1.00 . A A . 139 GLY C    1 1 
        5 38199 1 1 150 GLY CA   C  28.293  -9.910 -16.736 1.00 . A A . 139 GLY CA   1 1 
        5 38200 1 1 150 GLY H    H  30.033  -9.071 -15.898 1.00 . A A . 139 GLY H    1 1 
        5 38201 1 1 150 GLY HA2  H  28.312 -10.310 -17.744 1.00 . A A . 139 GLY HA2  1 1 
        5 38202 1 1 150 GLY HA3  H  28.478 -10.722 -16.044 1.00 . A A . 139 GLY HA3  1 1 
        5 38203 1 1 150 GLY N    N  29.363  -8.933 -16.596 1.00 . A A . 139 GLY N    1 1 
        5 38204 1 1 150 GLY O    O  25.938  -9.748 -17.075 1.00 . A A . 139 GLY O    1 1 
        5 38205 1 1 151 MET C    C  25.060  -6.783 -16.222 1.00 . A A . 140 MET C    1 1 
        5 38206 1 1 151 MET CA   C  25.564  -7.730 -15.125 1.00 . A A . 140 MET CA   1 1 
        5 38207 1 1 151 MET CB   C  25.705  -6.966 -13.787 1.00 . A A . 140 MET CB   1 1 
        5 38208 1 1 151 MET CE   C  23.785  -8.811 -12.056 1.00 . A A . 140 MET CE   1 1 
        5 38209 1 1 151 MET CG   C  24.389  -6.368 -13.267 1.00 . A A . 140 MET CG   1 1 
        5 38210 1 1 151 MET H    H  27.665  -8.079 -15.068 1.00 . A A . 140 MET H    1 1 
        5 38211 1 1 151 MET HA   H  24.834  -8.525 -14.994 1.00 . A A . 140 MET HA   1 1 
        5 38212 1 1 151 MET HB2  H  26.088  -7.650 -13.035 1.00 . A A . 140 MET HB2  1 1 
        5 38213 1 1 151 MET HB3  H  26.422  -6.159 -13.911 1.00 . A A . 140 MET HB3  1 1 
        5 38214 1 1 151 MET HE1  H  23.063  -9.591 -11.865 1.00 . A A . 140 MET HE1  1 1 
        5 38215 1 1 151 MET HE2  H  24.055  -8.335 -11.120 1.00 . A A . 140 MET HE2  1 1 
        5 38216 1 1 151 MET HE3  H  24.667  -9.238 -12.511 1.00 . A A . 140 MET HE3  1 1 
        5 38217 1 1 151 MET HG2  H  24.555  -5.948 -12.284 1.00 . A A . 140 MET HG2  1 1 
        5 38218 1 1 151 MET HG3  H  24.071  -5.580 -13.939 1.00 . A A . 140 MET HG3  1 1 
        5 38219 1 1 151 MET N    N  26.838  -8.368 -15.512 1.00 . A A . 140 MET N    1 1 
        5 38220 1 1 151 MET O    O  23.884  -6.827 -16.586 1.00 . A A . 140 MET O    1 1 
        5 38221 1 1 151 MET SD   S  23.064  -7.595 -13.158 1.00 . A A . 140 MET SD   1 1 
        5 38222 1 1 152 LEU C    C  25.284  -5.800 -19.114 1.00 . A A . 141 LEU C    1 1 
        5 38223 1 1 152 LEU CA   C  25.654  -5.002 -17.844 1.00 . A A . 141 LEU CA   1 1 
        5 38224 1 1 152 LEU CB   C  26.858  -4.043 -18.093 1.00 . A A . 141 LEU CB   1 1 
        5 38225 1 1 152 LEU CD1  C  28.535  -2.301 -17.169 1.00 . A A . 141 LEU CD1  1 1 
        5 38226 1 1 152 LEU CD2  C  26.046  -2.073 -16.634 1.00 . A A . 141 LEU CD2  1 1 
        5 38227 1 1 152 LEU CG   C  27.209  -3.062 -16.913 1.00 . A A . 141 LEU CG   1 1 
        5 38228 1 1 152 LEU H    H  26.871  -5.937 -16.363 1.00 . A A . 141 LEU H    1 1 
        5 38229 1 1 152 LEU HA   H  24.792  -4.410 -17.547 1.00 . A A . 141 LEU HA   1 1 
        5 38230 1 1 152 LEU HB2  H  27.733  -4.655 -18.303 1.00 . A A . 141 LEU HB2  1 1 
        5 38231 1 1 152 LEU HB3  H  26.645  -3.450 -18.975 1.00 . A A . 141 LEU HB3  1 1 
        5 38232 1 1 152 LEU HD11 H  28.738  -1.627 -16.344 1.00 . A A . 141 LEU HD11 1 1 
        5 38233 1 1 152 LEU HD12 H  28.462  -1.726 -18.083 1.00 . A A . 141 LEU HD12 1 1 
        5 38234 1 1 152 LEU HD13 H  29.350  -3.007 -17.256 1.00 . A A . 141 LEU HD13 1 1 
        5 38235 1 1 152 LEU HD21 H  25.152  -2.623 -16.376 1.00 . A A . 141 LEU HD21 1 1 
        5 38236 1 1 152 LEU HD22 H  25.856  -1.469 -17.513 1.00 . A A . 141 LEU HD22 1 1 
        5 38237 1 1 152 LEU HD23 H  26.308  -1.423 -15.807 1.00 . A A . 141 LEU HD23 1 1 
        5 38238 1 1 152 LEU HG   H  27.354  -3.649 -16.013 1.00 . A A . 141 LEU HG   1 1 
        5 38239 1 1 152 LEU N    N  25.962  -5.930 -16.733 1.00 . A A . 141 LEU N    1 1 
        5 38240 1 1 152 LEU O    O  24.375  -5.417 -19.865 1.00 . A A . 141 LEU O    1 1 
        5 38241 1 1 153 ASP C    C  24.290  -8.539 -20.190 1.00 . A A . 142 ASP C    1 1 
        5 38242 1 1 153 ASP CA   C  25.698  -7.920 -20.369 1.00 . A A . 142 ASP CA   1 1 
        5 38243 1 1 153 ASP CB   C  26.804  -9.012 -20.352 1.00 . A A . 142 ASP CB   1 1 
        5 38244 1 1 153 ASP CG   C  26.554 -10.188 -21.309 1.00 . A A . 142 ASP CG   1 1 
        5 38245 1 1 153 ASP H    H  26.720  -7.124 -18.686 1.00 . A A . 142 ASP H    1 1 
        5 38246 1 1 153 ASP HA   H  25.732  -7.399 -21.321 1.00 . A A . 142 ASP HA   1 1 
        5 38247 1 1 153 ASP HB2  H  27.747  -8.551 -20.622 1.00 . A A . 142 ASP HB2  1 1 
        5 38248 1 1 153 ASP HB3  H  26.898  -9.396 -19.337 1.00 . A A . 142 ASP HB3  1 1 
        5 38249 1 1 153 ASP N    N  25.979  -6.935 -19.301 1.00 . A A . 142 ASP N    1 1 
        5 38250 1 1 153 ASP O    O  23.551  -8.703 -21.170 1.00 . A A . 142 ASP O    1 1 
        5 38251 1 1 153 ASP OD1  O  26.684 -10.006 -22.536 1.00 . A A . 142 ASP OD1  1 1 
        5 38252 1 1 153 ASP OD2  O  26.211 -11.295 -20.837 1.00 . A A . 142 ASP OD2  1 1 
        5 38253 1 1 154 THR C    C  21.500  -8.325 -18.912 1.00 . A A . 143 THR C    1 1 
        5 38254 1 1 154 THR CA   C  22.580  -9.370 -18.580 1.00 . A A . 143 THR CA   1 1 
        5 38255 1 1 154 THR CB   C  22.458  -9.782 -17.067 1.00 . A A . 143 THR CB   1 1 
        5 38256 1 1 154 THR CG2  C  21.063 -10.347 -16.718 1.00 . A A . 143 THR CG2  1 1 
        5 38257 1 1 154 THR H    H  24.586  -8.746 -18.210 1.00 . A A . 143 THR H    1 1 
        5 38258 1 1 154 THR HA   H  22.407 -10.257 -19.185 1.00 . A A . 143 THR HA   1 1 
        5 38259 1 1 154 THR HB   H  22.645  -8.906 -16.450 1.00 . A A . 143 THR HB   1 1 
        5 38260 1 1 154 THR HG1  H  24.128 -10.385 -16.195 1.00 . A A . 143 THR HG1  1 1 
        5 38261 1 1 154 THR HG21 H  20.860 -11.230 -17.317 1.00 . A A . 143 THR HG21 1 1 
        5 38262 1 1 154 THR HG22 H  20.305  -9.604 -16.917 1.00 . A A . 143 THR HG22 1 1 
        5 38263 1 1 154 THR HG23 H  21.028 -10.612 -15.669 1.00 . A A . 143 THR HG23 1 1 
        5 38264 1 1 154 THR N    N  23.926  -8.857 -18.926 1.00 . A A . 143 THR N    1 1 
        5 38265 1 1 154 THR O    O  20.461  -8.678 -19.452 1.00 . A A . 143 THR O    1 1 
        5 38266 1 1 154 THR OG1  O  23.443 -10.776 -16.750 1.00 . A A . 143 THR OG1  1 1 
        5 38267 1 1 155 LEU C    C  20.618  -5.825 -20.427 1.00 . A A . 144 LEU C    1 1 
        5 38268 1 1 155 LEU CA   C  20.860  -5.912 -18.900 1.00 . A A . 144 LEU CA   1 1 
        5 38269 1 1 155 LEU CB   C  21.430  -4.565 -18.351 1.00 . A A . 144 LEU CB   1 1 
        5 38270 1 1 155 LEU CD1  C  22.278  -3.115 -16.384 1.00 . A A . 144 LEU CD1  1 1 
        5 38271 1 1 155 LEU CD2  C  20.362  -4.763 -16.004 1.00 . A A . 144 LEU CD2  1 1 
        5 38272 1 1 155 LEU CG   C  21.662  -4.478 -16.797 1.00 . A A . 144 LEU CG   1 1 
        5 38273 1 1 155 LEU H    H  22.623  -6.840 -18.150 1.00 . A A . 144 LEU H    1 1 
        5 38274 1 1 155 LEU HA   H  19.910  -6.119 -18.412 1.00 . A A . 144 LEU HA   1 1 
        5 38275 1 1 155 LEU HB2  H  22.382  -4.383 -18.843 1.00 . A A . 144 LEU HB2  1 1 
        5 38276 1 1 155 LEU HB3  H  20.751  -3.767 -18.635 1.00 . A A . 144 LEU HB3  1 1 
        5 38277 1 1 155 LEU HD11 H  23.223  -2.975 -16.896 1.00 . A A . 144 LEU HD11 1 1 
        5 38278 1 1 155 LEU HD12 H  22.454  -3.099 -15.316 1.00 . A A . 144 LEU HD12 1 1 
        5 38279 1 1 155 LEU HD13 H  21.606  -2.305 -16.646 1.00 . A A . 144 LEU HD13 1 1 
        5 38280 1 1 155 LEU HD21 H  20.564  -4.718 -14.942 1.00 . A A . 144 LEU HD21 1 1 
        5 38281 1 1 155 LEU HD22 H  19.994  -5.750 -16.251 1.00 . A A . 144 LEU HD22 1 1 
        5 38282 1 1 155 LEU HD23 H  19.606  -4.029 -16.253 1.00 . A A . 144 LEU HD23 1 1 
        5 38283 1 1 155 LEU HG   H  22.378  -5.240 -16.520 1.00 . A A . 144 LEU HG   1 1 
        5 38284 1 1 155 LEU N    N  21.775  -7.038 -18.595 1.00 . A A . 144 LEU N    1 1 
        5 38285 1 1 155 LEU O    O  19.478  -5.682 -20.880 1.00 . A A . 144 LEU O    1 1 
        5 38286 1 1 156 ARG C    C  20.908  -7.255 -23.202 1.00 . A A . 145 ARG C    1 1 
        5 38287 1 1 156 ARG CA   C  21.672  -6.009 -22.683 1.00 . A A . 145 ARG CA   1 1 
        5 38288 1 1 156 ARG CB   C  23.124  -5.963 -23.245 1.00 . A A . 145 ARG CB   1 1 
        5 38289 1 1 156 ARG CD   C  25.389  -4.712 -23.226 1.00 . A A . 145 ARG CD   1 1 
        5 38290 1 1 156 ARG CG   C  23.882  -4.661 -22.894 1.00 . A A . 145 ARG CG   1 1 
        5 38291 1 1 156 ARG CZ   C  26.852  -4.906 -25.250 1.00 . A A . 145 ARG CZ   1 1 
        5 38292 1 1 156 ARG H    H  22.588  -6.040 -20.752 1.00 . A A . 145 ARG H    1 1 
        5 38293 1 1 156 ARG HA   H  21.141  -5.122 -23.023 1.00 . A A . 145 ARG HA   1 1 
        5 38294 1 1 156 ARG HB2  H  23.680  -6.804 -22.838 1.00 . A A . 145 ARG HB2  1 1 
        5 38295 1 1 156 ARG HB3  H  23.093  -6.060 -24.326 1.00 . A A . 145 ARG HB3  1 1 
        5 38296 1 1 156 ARG HD2  H  25.880  -3.891 -22.716 1.00 . A A . 145 ARG HD2  1 1 
        5 38297 1 1 156 ARG HD3  H  25.798  -5.647 -22.854 1.00 . A A . 145 ARG HD3  1 1 
        5 38298 1 1 156 ARG HE   H  24.951  -4.254 -25.240 1.00 . A A . 145 ARG HE   1 1 
        5 38299 1 1 156 ARG HG2  H  23.436  -3.838 -23.442 1.00 . A A . 145 ARG HG2  1 1 
        5 38300 1 1 156 ARG HG3  H  23.767  -4.473 -21.831 1.00 . A A . 145 ARG HG3  1 1 
        5 38301 1 1 156 ARG HH11 H  27.772  -5.519 -23.542 1.00 . A A . 145 ARG HH11 1 1 
        5 38302 1 1 156 ARG HH12 H  28.740  -5.613 -24.975 1.00 . A A . 145 ARG HH12 1 1 
        5 38303 1 1 156 ARG HH21 H  26.250  -4.352 -27.101 1.00 . A A . 145 ARG HH21 1 1 
        5 38304 1 1 156 ARG HH22 H  27.876  -4.951 -26.993 1.00 . A A . 145 ARG HH22 1 1 
        5 38305 1 1 156 ARG N    N  21.713  -5.968 -21.199 1.00 . A A . 145 ARG N    1 1 
        5 38306 1 1 156 ARG NE   N  25.677  -4.595 -24.669 1.00 . A A . 145 ARG NE   1 1 
        5 38307 1 1 156 ARG NH1  N  27.870  -5.385 -24.529 1.00 . A A . 145 ARG NH1  1 1 
        5 38308 1 1 156 ARG NH2  N  27.005  -4.722 -26.549 1.00 . A A . 145 ARG NH2  1 1 
        5 38309 1 1 156 ARG O    O  20.264  -7.201 -24.255 1.00 . A A . 145 ARG O    1 1 
        5 38310 1 1 157 LYS C    C  18.786  -9.576 -22.193 1.00 . A A . 146 LYS C    1 1 
        5 38311 1 1 157 LYS CA   C  20.222  -9.615 -22.758 1.00 . A A . 146 LYS CA   1 1 
        5 38312 1 1 157 LYS CB   C  20.998 -10.853 -22.234 1.00 . A A . 146 LYS CB   1 1 
        5 38313 1 1 157 LYS CD   C  23.144 -12.276 -22.413 1.00 . A A . 146 LYS CD   1 1 
        5 38314 1 1 157 LYS CE   C  24.354 -12.647 -23.293 1.00 . A A . 146 LYS CE   1 1 
        5 38315 1 1 157 LYS CG   C  22.266 -11.179 -23.053 1.00 . A A . 146 LYS CG   1 1 
        5 38316 1 1 157 LYS H    H  21.574  -8.367 -21.666 1.00 . A A . 146 LYS H    1 1 
        5 38317 1 1 157 LYS HA   H  20.144  -9.692 -23.841 1.00 . A A . 146 LYS HA   1 1 
        5 38318 1 1 157 LYS HB2  H  21.290 -10.672 -21.202 1.00 . A A . 146 LYS HB2  1 1 
        5 38319 1 1 157 LYS HB3  H  20.345 -11.721 -22.261 1.00 . A A . 146 LYS HB3  1 1 
        5 38320 1 1 157 LYS HD2  H  23.507 -11.920 -21.452 1.00 . A A . 146 LYS HD2  1 1 
        5 38321 1 1 157 LYS HD3  H  22.540 -13.165 -22.254 1.00 . A A . 146 LYS HD3  1 1 
        5 38322 1 1 157 LYS HE2  H  24.005 -13.155 -24.183 1.00 . A A . 146 LYS HE2  1 1 
        5 38323 1 1 157 LYS HE3  H  24.878 -11.742 -23.583 1.00 . A A . 146 LYS HE3  1 1 
        5 38324 1 1 157 LYS HG2  H  21.965 -11.510 -24.045 1.00 . A A . 146 LYS HG2  1 1 
        5 38325 1 1 157 LYS HG3  H  22.859 -10.273 -23.155 1.00 . A A . 146 LYS HG3  1 1 
        5 38326 1 1 157 LYS HZ1  H  26.057 -13.859 -23.237 1.00 . A A . 146 LYS HZ1  1 1 
        5 38327 1 1 157 LYS HZ2  H  24.815 -14.373 -22.201 1.00 . A A . 146 LYS HZ2  1 1 
        5 38328 1 1 157 LYS HZ3  H  25.762 -13.025 -21.792 1.00 . A A . 146 LYS HZ3  1 1 
        5 38329 1 1 157 LYS N    N  20.981  -8.371 -22.451 1.00 . A A . 146 LYS N    1 1 
        5 38330 1 1 157 LYS NZ   N  25.313 -13.540 -22.582 1.00 . A A . 146 LYS NZ   1 1 
        5 38331 1 1 157 LYS O    O  17.966 -10.427 -22.542 1.00 . A A . 146 LYS O    1 1 
        5 38332 1 1 158 GLN C    C  16.466  -7.356 -21.913 1.00 . A A . 147 GLN C    1 1 
        5 38333 1 1 158 GLN CA   C  17.113  -8.284 -20.871 1.00 . A A . 147 GLN CA   1 1 
        5 38334 1 1 158 GLN CB   C  17.095  -7.630 -19.456 1.00 . A A . 147 GLN CB   1 1 
        5 38335 1 1 158 GLN CD   C  17.552  -7.896 -16.921 1.00 . A A . 147 GLN CD   1 1 
        5 38336 1 1 158 GLN CG   C  17.538  -8.565 -18.305 1.00 . A A . 147 GLN CG   1 1 
        5 38337 1 1 158 GLN H    H  19.229  -8.081 -20.931 1.00 . A A . 147 GLN H    1 1 
        5 38338 1 1 158 GLN HA   H  16.545  -9.213 -20.837 1.00 . A A . 147 GLN HA   1 1 
        5 38339 1 1 158 GLN HB2  H  17.760  -6.774 -19.467 1.00 . A A . 147 GLN HB2  1 1 
        5 38340 1 1 158 GLN HB3  H  16.089  -7.283 -19.240 1.00 . A A . 147 GLN HB3  1 1 
        5 38341 1 1 158 GLN HE21 H  17.205  -9.638 -16.027 1.00 . A A . 147 GLN HE21 1 1 
        5 38342 1 1 158 GLN HE22 H  17.369  -8.278 -14.973 1.00 . A A . 147 GLN HE22 1 1 
        5 38343 1 1 158 GLN HG2  H  16.861  -9.413 -18.273 1.00 . A A . 147 GLN HG2  1 1 
        5 38344 1 1 158 GLN HG3  H  18.535  -8.926 -18.520 1.00 . A A . 147 GLN HG3  1 1 
        5 38345 1 1 158 GLN N    N  18.495  -8.603 -21.306 1.00 . A A . 147 GLN N    1 1 
        5 38346 1 1 158 GLN NE2  N  17.353  -8.684 -15.868 1.00 . A A . 147 GLN NE2  1 1 
        5 38347 1 1 158 GLN O    O  15.243  -7.310 -22.046 1.00 . A A . 147 GLN O    1 1 
        5 38348 1 1 158 GLN OE1  O  17.757  -6.689 -16.795 1.00 . A A . 147 GLN OE1  1 1 
        5 38349 1 1 159 GLN C    C  17.138  -6.739 -25.101 1.00 . A A . 148 GLN C    1 1 
        5 38350 1 1 159 GLN CA   C  16.929  -5.841 -23.848 1.00 . A A . 148 GLN CA   1 1 
        5 38351 1 1 159 GLN CB   C  17.764  -4.522 -23.956 1.00 . A A . 148 GLN CB   1 1 
        5 38352 1 1 159 GLN CD   C  16.437  -3.307 -22.086 1.00 . A A . 148 GLN CD   1 1 
        5 38353 1 1 159 GLN CG   C  17.812  -3.644 -22.680 1.00 . A A . 148 GLN CG   1 1 
        5 38354 1 1 159 GLN H    H  18.259  -6.548 -22.336 1.00 . A A . 148 GLN H    1 1 
        5 38355 1 1 159 GLN HA   H  15.873  -5.590 -23.775 1.00 . A A . 148 GLN HA   1 1 
        5 38356 1 1 159 GLN HB2  H  18.787  -4.779 -24.215 1.00 . A A . 148 GLN HB2  1 1 
        5 38357 1 1 159 GLN HB3  H  17.355  -3.919 -24.762 1.00 . A A . 148 GLN HB3  1 1 
        5 38358 1 1 159 GLN HE21 H  16.518  -4.891 -20.885 1.00 . A A . 148 GLN HE21 1 1 
        5 38359 1 1 159 GLN HE22 H  15.088  -3.930 -20.768 1.00 . A A . 148 GLN HE22 1 1 
        5 38360 1 1 159 GLN HG2  H  18.391  -4.165 -21.929 1.00 . A A . 148 GLN HG2  1 1 
        5 38361 1 1 159 GLN HG3  H  18.320  -2.715 -22.920 1.00 . A A . 148 GLN HG3  1 1 
        5 38362 1 1 159 GLN N    N  17.321  -6.601 -22.638 1.00 . A A . 148 GLN N    1 1 
        5 38363 1 1 159 GLN NE2  N  15.969  -4.124 -21.150 1.00 . A A . 148 GLN NE2  1 1 
        5 38364 1 1 159 GLN O    O  17.639  -6.271 -26.138 1.00 . A A . 148 GLN O    1 1 
        5 38365 1 1 159 GLN OE1  O  15.817  -2.311 -22.449 1.00 . A A . 148 GLN OE1  1 1 
        5 38366 1 1 160 ALA C    C  16.414  -8.788 -27.353 1.00 . A A . 149 ALA C    1 1 
        5 38367 1 1 160 ALA CA   C  17.016  -9.097 -25.967 1.00 . A A . 149 ALA CA   1 1 
        5 38368 1 1 160 ALA CB   C  16.499 -10.451 -25.446 1.00 . A A . 149 ALA CB   1 1 
        5 38369 1 1 160 ALA H    H  16.203  -8.270 -24.198 1.00 . A A . 149 ALA H    1 1 
        5 38370 1 1 160 ALA HA   H  18.099  -9.174 -26.062 1.00 . A A . 149 ALA HA   1 1 
        5 38371 1 1 160 ALA HB1  H  16.760 -11.236 -26.145 1.00 . A A . 149 ALA HB1  1 1 
        5 38372 1 1 160 ALA HB2  H  15.422 -10.411 -25.338 1.00 . A A . 149 ALA HB2  1 1 
        5 38373 1 1 160 ALA HB3  H  16.945 -10.668 -24.484 1.00 . A A . 149 ALA HB3  1 1 
        5 38374 1 1 160 ALA N    N  16.733  -8.031 -24.979 1.00 . A A . 149 ALA N    1 1 
        5 38375 1 1 160 ALA O    O  15.222  -9.008 -27.592 1.00 . A A . 149 ALA O    1 1 
        5 38376 1 1 161 THR C    C  17.167  -9.267 -30.443 1.00 . A A . 150 THR C    1 1 
        5 38377 1 1 161 THR CA   C  16.909  -7.981 -29.633 1.00 . A A . 150 THR CA   1 1 
        5 38378 1 1 161 THR CB   C  17.772  -6.795 -30.181 1.00 . A A . 150 THR CB   1 1 
        5 38379 1 1 161 THR CG2  C  17.421  -6.438 -31.638 1.00 . A A . 150 THR CG2  1 1 
        5 38380 1 1 161 THR H    H  18.149  -7.982 -27.921 1.00 . A A . 150 THR H    1 1 
        5 38381 1 1 161 THR HA   H  15.854  -7.707 -29.697 1.00 . A A . 150 THR HA   1 1 
        5 38382 1 1 161 THR HB   H  18.820  -7.077 -30.133 1.00 . A A . 150 THR HB   1 1 
        5 38383 1 1 161 THR HG1  H  17.610  -5.902 -28.418 1.00 . A A . 150 THR HG1  1 1 
        5 38384 1 1 161 THR HG21 H  16.384  -6.128 -31.700 1.00 . A A . 150 THR HG21 1 1 
        5 38385 1 1 161 THR HG22 H  17.576  -7.296 -32.271 1.00 . A A . 150 THR HG22 1 1 
        5 38386 1 1 161 THR HG23 H  18.057  -5.627 -31.979 1.00 . A A . 150 THR HG23 1 1 
        5 38387 1 1 161 THR N    N  17.251  -8.234 -28.231 1.00 . A A . 150 THR N    1 1 
        5 38388 1 1 161 THR O    O  18.294  -9.719 -30.517 1.00 . A A . 150 THR O    1 1 
        5 38389 1 1 161 THR OG1  O  17.587  -5.637 -29.345 1.00 . A A . 150 THR OG1  1 1 
        5 38390 1 1 162 TRP C    C  16.666 -10.937 -33.194 1.00 . A A . 151 TRP C    1 1 
        5 38391 1 1 162 TRP CA   C  16.250 -11.154 -31.727 1.00 . A A . 151 TRP CA   1 1 
        5 38392 1 1 162 TRP CB   C  14.932 -11.959 -31.614 1.00 . A A . 151 TRP CB   1 1 
        5 38393 1 1 162 TRP CD1  C  13.621 -11.573 -29.432 1.00 . A A . 151 TRP CD1  1 1 
        5 38394 1 1 162 TRP CD2  C  15.101 -13.242 -29.302 1.00 . A A . 151 TRP CD2  1 1 
        5 38395 1 1 162 TRP CE2  C  14.457 -13.114 -28.057 1.00 . A A . 151 TRP CE2  1 1 
        5 38396 1 1 162 TRP CE3  C  16.073 -14.232 -29.450 1.00 . A A . 151 TRP CE3  1 1 
        5 38397 1 1 162 TRP CG   C  14.544 -12.243 -30.176 1.00 . A A . 151 TRP CG   1 1 
        5 38398 1 1 162 TRP CH2  C  15.708 -14.892 -27.149 1.00 . A A . 151 TRP CH2  1 1 
        5 38399 1 1 162 TRP CZ2  C  14.751 -13.935 -26.974 1.00 . A A . 151 TRP CZ2  1 1 
        5 38400 1 1 162 TRP CZ3  C  16.367 -15.043 -28.375 1.00 . A A . 151 TRP CZ3  1 1 
        5 38401 1 1 162 TRP H    H  15.241  -9.468 -30.937 1.00 . A A . 151 TRP H    1 1 
        5 38402 1 1 162 TRP HA   H  17.045 -11.729 -31.239 1.00 . A A . 151 TRP HA   1 1 
        5 38403 1 1 162 TRP HB2  H  14.133 -11.404 -32.080 1.00 . A A . 151 TRP HB2  1 1 
        5 38404 1 1 162 TRP HB3  H  15.043 -12.905 -32.118 1.00 . A A . 151 TRP HB3  1 1 
        5 38405 1 1 162 TRP HD1  H  13.026 -10.760 -29.804 1.00 . A A . 151 TRP HD1  1 1 
        5 38406 1 1 162 TRP HE1  H  12.973 -11.776 -27.444 1.00 . A A . 151 TRP HE1  1 1 
        5 38407 1 1 162 TRP HE3  H  16.595 -14.364 -30.388 1.00 . A A . 151 TRP HE3  1 1 
        5 38408 1 1 162 TRP HH2  H  15.973 -15.555 -26.332 1.00 . A A . 151 TRP HH2  1 1 
        5 38409 1 1 162 TRP HZ2  H  14.247 -13.830 -26.019 1.00 . A A . 151 TRP HZ2  1 1 
        5 38410 1 1 162 TRP HZ3  H  17.120 -15.813 -28.474 1.00 . A A . 151 TRP HZ3  1 1 
        5 38411 1 1 162 TRP N    N  16.123  -9.877 -31.006 1.00 . A A . 151 TRP N    1 1 
        5 38412 1 1 162 TRP NE1  N  13.564 -12.093 -28.164 1.00 . A A . 151 TRP NE1  1 1 
        5 38413 1 1 162 TRP O    O  16.323  -9.926 -33.819 1.00 . A A . 151 TRP O    1 1 
        5 38414 1 1 163 LYS C    C  18.112 -13.333 -35.552 1.00 . A A . 152 LYS C    1 1 
        5 38415 1 1 163 LYS CA   C  18.071 -11.901 -35.013 1.00 . A A . 152 LYS CA   1 1 
        5 38416 1 1 163 LYS CB   C  19.523 -11.391 -34.873 1.00 . A A . 152 LYS CB   1 1 
        5 38417 1 1 163 LYS CD   C  21.896 -11.537 -35.888 1.00 . A A . 152 LYS CD   1 1 
        5 38418 1 1 163 LYS CE   C  22.300 -12.785 -35.071 1.00 . A A . 152 LYS CE   1 1 
        5 38419 1 1 163 LYS CG   C  20.376 -11.471 -36.175 1.00 . A A . 152 LYS CG   1 1 
        5 38420 1 1 163 LYS H    H  17.548 -12.709 -33.141 1.00 . A A . 152 LYS H    1 1 
        5 38421 1 1 163 LYS HA   H  17.519 -11.262 -35.693 1.00 . A A . 152 LYS HA   1 1 
        5 38422 1 1 163 LYS HB2  H  19.490 -10.358 -34.545 1.00 . A A . 152 LYS HB2  1 1 
        5 38423 1 1 163 LYS HB3  H  20.017 -11.973 -34.100 1.00 . A A . 152 LYS HB3  1 1 
        5 38424 1 1 163 LYS HD2  H  22.429 -11.550 -36.829 1.00 . A A . 152 LYS HD2  1 1 
        5 38425 1 1 163 LYS HD3  H  22.184 -10.649 -35.333 1.00 . A A . 152 LYS HD3  1 1 
        5 38426 1 1 163 LYS HE2  H  21.672 -12.856 -34.192 1.00 . A A . 152 LYS HE2  1 1 
        5 38427 1 1 163 LYS HE3  H  22.158 -13.670 -35.681 1.00 . A A . 152 LYS HE3  1 1 
        5 38428 1 1 163 LYS HG2  H  20.090 -12.355 -36.737 1.00 . A A . 152 LYS HG2  1 1 
        5 38429 1 1 163 LYS HG3  H  20.171 -10.594 -36.781 1.00 . A A . 152 LYS HG3  1 1 
        5 38430 1 1 163 LYS HZ1  H  24.357 -12.712 -35.451 1.00 . A A . 152 LYS HZ1  1 1 
        5 38431 1 1 163 LYS HZ2  H  23.951 -13.565 -34.043 1.00 . A A . 152 LYS HZ2  1 1 
        5 38432 1 1 163 LYS HZ3  H  23.885 -11.872 -34.055 1.00 . A A . 152 LYS HZ3  1 1 
        5 38433 1 1 163 LYS N    N  17.418 -11.913 -33.699 1.00 . A A . 152 LYS N    1 1 
        5 38434 1 1 163 LYS NZ   N  23.722 -12.732 -34.625 1.00 . A A . 152 LYS NZ   1 1 
        5 38435 1 1 163 LYS O    O  18.424 -14.250 -34.800 1.00 . A A . 152 LYS O    1 1 
        5 38436 1 1 164 GLU C    C  19.398 -15.344 -37.579 1.00 . A A . 153 GLU C    1 1 
        5 38437 1 1 164 GLU CA   C  17.957 -14.838 -37.494 1.00 . A A . 153 GLU CA   1 1 
        5 38438 1 1 164 GLU CB   C  17.344 -14.827 -38.913 1.00 . A A . 153 GLU CB   1 1 
        5 38439 1 1 164 GLU CD   C  15.208 -14.713 -40.311 1.00 . A A . 153 GLU CD   1 1 
        5 38440 1 1 164 GLU CG   C  15.820 -14.727 -38.910 1.00 . A A . 153 GLU CG   1 1 
        5 38441 1 1 164 GLU H    H  17.582 -12.746 -37.394 1.00 . A A . 153 GLU H    1 1 
        5 38442 1 1 164 GLU HA   H  17.388 -15.536 -36.883 1.00 . A A . 153 GLU HA   1 1 
        5 38443 1 1 164 GLU HB2  H  17.746 -13.982 -39.467 1.00 . A A . 153 GLU HB2  1 1 
        5 38444 1 1 164 GLU HB3  H  17.620 -15.743 -39.434 1.00 . A A . 153 GLU HB3  1 1 
        5 38445 1 1 164 GLU HG2  H  15.418 -15.578 -38.365 1.00 . A A . 153 GLU HG2  1 1 
        5 38446 1 1 164 GLU HG3  H  15.556 -13.822 -38.384 1.00 . A A . 153 GLU HG3  1 1 
        5 38447 1 1 164 GLU N    N  17.855 -13.516 -36.852 1.00 . A A . 153 GLU N    1 1 
        5 38448 1 1 164 GLU O    O  20.360 -14.570 -37.576 1.00 . A A . 153 GLU O    1 1 
        5 38449 1 1 164 GLU OE1  O  15.500 -15.637 -41.101 1.00 . A A . 153 GLU OE1  1 1 
        5 38450 1 1 164 GLU OE2  O  14.451 -13.782 -40.639 1.00 . A A . 153 GLU OE2  1 1 
        5 38451 1 1 165 LYS C    C  20.418 -18.766 -38.512 1.00 . A A . 154 LYS C    1 1 
        5 38452 1 1 165 LYS CA   C  20.747 -17.386 -37.940 1.00 . A A . 154 LYS CA   1 1 
        5 38453 1 1 165 LYS CB   C  21.648 -17.534 -36.671 1.00 . A A . 154 LYS CB   1 1 
        5 38454 1 1 165 LYS CD   C  22.021 -18.582 -34.342 1.00 . A A . 154 LYS CD   1 1 
        5 38455 1 1 165 LYS CE   C  21.381 -19.294 -33.135 1.00 . A A . 154 LYS CE   1 1 
        5 38456 1 1 165 LYS CG   C  21.016 -18.304 -35.485 1.00 . A A . 154 LYS CG   1 1 
        5 38457 1 1 165 LYS H    H  18.674 -17.191 -37.533 1.00 . A A . 154 LYS H    1 1 
        5 38458 1 1 165 LYS HA   H  21.294 -16.827 -38.697 1.00 . A A . 154 LYS HA   1 1 
        5 38459 1 1 165 LYS HB2  H  22.557 -18.059 -36.962 1.00 . A A . 154 LYS HB2  1 1 
        5 38460 1 1 165 LYS HB3  H  21.924 -16.543 -36.326 1.00 . A A . 154 LYS HB3  1 1 
        5 38461 1 1 165 LYS HD2  H  22.823 -19.205 -34.723 1.00 . A A . 154 LYS HD2  1 1 
        5 38462 1 1 165 LYS HD3  H  22.439 -17.637 -34.005 1.00 . A A . 154 LYS HD3  1 1 
        5 38463 1 1 165 LYS HE2  H  20.539 -18.708 -32.780 1.00 . A A . 154 LYS HE2  1 1 
        5 38464 1 1 165 LYS HE3  H  21.022 -20.268 -33.447 1.00 . A A . 154 LYS HE3  1 1 
        5 38465 1 1 165 LYS HG2  H  20.190 -17.720 -35.087 1.00 . A A . 154 LYS HG2  1 1 
        5 38466 1 1 165 LYS HG3  H  20.632 -19.256 -35.851 1.00 . A A . 154 LYS HG3  1 1 
        5 38467 1 1 165 LYS HZ1  H  22.833 -18.585 -31.806 1.00 . A A . 154 LYS HZ1  1 1 
        5 38468 1 1 165 LYS HZ2  H  23.037 -20.205 -32.248 1.00 . A A . 154 LYS HZ2  1 1 
        5 38469 1 1 165 LYS HZ3  H  21.824 -19.772 -31.149 1.00 . A A . 154 LYS HZ3  1 1 
        5 38470 1 1 165 LYS N    N  19.498 -16.665 -37.658 1.00 . A A . 154 LYS N    1 1 
        5 38471 1 1 165 LYS NZ   N  22.334 -19.477 -32.008 1.00 . A A . 154 LYS NZ   1 1 
        5 38472 1 1 165 LYS O    O  19.239 -19.138 -38.667 1.00 . A A . 154 LYS O    1 1 
        5 38473 1 1 166 ASP C    C  22.507 -21.659 -38.432 1.00 . A A . 155 ASP C    1 1 
        5 38474 1 1 166 ASP CA   C  21.392 -20.924 -39.180 1.00 . A A . 155 ASP CA   1 1 
        5 38475 1 1 166 ASP CB   C  21.515 -21.136 -40.713 1.00 . A A . 155 ASP CB   1 1 
        5 38476 1 1 166 ASP CG   C  21.386 -22.617 -41.125 1.00 . A A . 155 ASP CG   1 1 
        5 38477 1 1 166 ASP H    H  22.361 -19.080 -38.845 1.00 . A A . 155 ASP H    1 1 
        5 38478 1 1 166 ASP HA   H  20.428 -21.310 -38.841 1.00 . A A . 155 ASP HA   1 1 
        5 38479 1 1 166 ASP HB2  H  20.735 -20.570 -41.209 1.00 . A A . 155 ASP HB2  1 1 
        5 38480 1 1 166 ASP HB3  H  22.478 -20.760 -41.044 1.00 . A A . 155 ASP HB3  1 1 
        5 38481 1 1 166 ASP N    N  21.474 -19.507 -38.838 1.00 . A A . 155 ASP N    1 1 
        5 38482 1 1 166 ASP O    O  23.569 -21.084 -38.155 1.00 . A A . 155 ASP O    1 1 
        5 38483 1 1 166 ASP OD1  O  20.242 -23.119 -41.218 1.00 . A A . 155 ASP OD1  1 1 
        5 38484 1 1 166 ASP OD2  O  22.427 -23.298 -41.300 1.00 . A A . 155 ASP OD2  1 1 
        5 38485 1 1 167 GLY C    C  22.787 -24.191 -36.059 1.00 . A A . 156 GLY C    1 1 
        5 38486 1 1 167 GLY CA   C  23.207 -23.796 -37.458 1.00 . A A . 156 GLY CA   1 1 
        5 38487 1 1 167 GLY H    H  21.337 -23.238 -38.245 1.00 . A A . 156 GLY H    1 1 
        5 38488 1 1 167 GLY HA2  H  23.291 -24.693 -38.052 1.00 . A A . 156 GLY HA2  1 1 
        5 38489 1 1 167 GLY HA3  H  24.180 -23.315 -37.422 1.00 . A A . 156 GLY HA3  1 1 
        5 38490 1 1 167 GLY N    N  22.233 -22.912 -38.086 1.00 . A A . 156 GLY N    1 1 
        5 38491 1 1 167 GLY O    O  21.643 -24.605 -35.848 1.00 . A A . 156 GLY O    1 1 
        5 38492 1 1 168 ALA C    C  22.536 -23.697 -32.938 1.00 . A A . 157 ALA C    1 1 
        5 38493 1 1 168 ALA CA   C  23.543 -24.535 -33.741 1.00 . A A . 157 ALA CA   1 1 
        5 38494 1 1 168 ALA CB   C  24.906 -24.558 -33.047 1.00 . A A . 157 ALA CB   1 1 
        5 38495 1 1 168 ALA H    H  24.530 -23.550 -35.330 1.00 . A A . 157 ALA H    1 1 
        5 38496 1 1 168 ALA HA   H  23.190 -25.564 -33.802 1.00 . A A . 157 ALA HA   1 1 
        5 38497 1 1 168 ALA HB1  H  25.596 -25.164 -33.621 1.00 . A A . 157 ALA HB1  1 1 
        5 38498 1 1 168 ALA HB2  H  24.804 -24.974 -32.055 1.00 . A A . 157 ALA HB2  1 1 
        5 38499 1 1 168 ALA HB3  H  25.295 -23.551 -32.976 1.00 . A A . 157 ALA HB3  1 1 
        5 38500 1 1 168 ALA N    N  23.705 -24.034 -35.106 1.00 . A A . 157 ALA N    1 1 
        5 38501 1 1 168 ALA O    O  22.733 -22.488 -32.739 1.00 . A A . 157 ALA O    1 1 
        5 38502 1 1 169 VAL C    C  21.150 -23.766 -30.158 1.00 . A A . 158 VAL C    1 1 
        5 38503 1 1 169 VAL CA   C  20.498 -23.805 -31.552 1.00 . A A . 158 VAL CA   1 1 
        5 38504 1 1 169 VAL CB   C  19.189 -24.669 -31.480 1.00 . A A . 158 VAL CB   1 1 
        5 38505 1 1 169 VAL CG1  C  18.166 -24.059 -30.497 1.00 . A A . 158 VAL CG1  1 1 
        5 38506 1 1 169 VAL CG2  C  18.572 -24.850 -32.879 1.00 . A A . 158 VAL CG2  1 1 
        5 38507 1 1 169 VAL H    H  21.246 -25.228 -32.919 1.00 . A A . 158 VAL H    1 1 
        5 38508 1 1 169 VAL HA   H  20.233 -22.796 -31.860 1.00 . A A . 158 VAL HA   1 1 
        5 38509 1 1 169 VAL HB   H  19.454 -25.663 -31.106 1.00 . A A . 158 VAL HB   1 1 
        5 38510 1 1 169 VAL HG11 H  17.850 -23.085 -30.850 1.00 . A A . 158 VAL HG11 1 1 
        5 38511 1 1 169 VAL HG12 H  18.617 -23.951 -29.519 1.00 . A A . 158 VAL HG12 1 1 
        5 38512 1 1 169 VAL HG13 H  17.303 -24.707 -30.414 1.00 . A A . 158 VAL HG13 1 1 
        5 38513 1 1 169 VAL HG21 H  18.304 -23.887 -33.285 1.00 . A A . 158 VAL HG21 1 1 
        5 38514 1 1 169 VAL HG22 H  17.685 -25.470 -32.812 1.00 . A A . 158 VAL HG22 1 1 
        5 38515 1 1 169 VAL HG23 H  19.289 -25.327 -33.535 1.00 . A A . 158 VAL HG23 1 1 
        5 38516 1 1 169 VAL N    N  21.438 -24.349 -32.530 1.00 . A A . 158 VAL N    1 1 
        5 38517 1 1 169 VAL O    O  21.880 -24.689 -29.784 1.00 . A A . 158 VAL O    1 1 
        5 38518 1 1 170 GLU C    C  20.098 -22.402 -27.112 1.00 . A A . 159 GLU C    1 1 
        5 38519 1 1 170 GLU CA   C  21.332 -22.524 -28.020 1.00 . A A . 159 GLU CA   1 1 
        5 38520 1 1 170 GLU CB   C  22.241 -21.273 -27.928 1.00 . A A . 159 GLU CB   1 1 
        5 38521 1 1 170 GLU CD   C  24.313 -20.063 -28.876 1.00 . A A . 159 GLU CD   1 1 
        5 38522 1 1 170 GLU CG   C  23.507 -21.368 -28.812 1.00 . A A . 159 GLU CG   1 1 
        5 38523 1 1 170 GLU H    H  20.334 -21.984 -29.803 1.00 . A A . 159 GLU H    1 1 
        5 38524 1 1 170 GLU HA   H  21.899 -23.407 -27.718 1.00 . A A . 159 GLU HA   1 1 
        5 38525 1 1 170 GLU HB2  H  21.667 -20.409 -28.245 1.00 . A A . 159 GLU HB2  1 1 
        5 38526 1 1 170 GLU HB3  H  22.550 -21.129 -26.896 1.00 . A A . 159 GLU HB3  1 1 
        5 38527 1 1 170 GLU HG2  H  24.148 -22.156 -28.424 1.00 . A A . 159 GLU HG2  1 1 
        5 38528 1 1 170 GLU HG3  H  23.200 -21.640 -29.819 1.00 . A A . 159 GLU HG3  1 1 
        5 38529 1 1 170 GLU N    N  20.880 -22.697 -29.409 1.00 . A A . 159 GLU N    1 1 
        5 38530 1 1 170 GLU O    O  19.006 -22.066 -27.579 1.00 . A A . 159 GLU O    1 1 
        5 38531 1 1 170 GLU OE1  O  25.104 -19.796 -27.941 1.00 . A A . 159 GLU OE1  1 1 
        5 38532 1 1 170 GLU OE2  O  24.147 -19.292 -29.844 1.00 . A A . 159 GLU OE2  1 1 
        5 38533 1 1 171 ALA C    C  18.529 -21.432 -24.457 1.00 . A A . 160 ALA C    1 1 
        5 38534 1 1 171 ALA CA   C  19.205 -22.776 -24.819 1.00 . A A . 160 ALA CA   1 1 
        5 38535 1 1 171 ALA CB   C  19.773 -23.445 -23.553 1.00 . A A . 160 ALA CB   1 1 
        5 38536 1 1 171 ALA H    H  21.222 -22.744 -25.497 1.00 . A A . 160 ALA H    1 1 
        5 38537 1 1 171 ALA HA   H  18.448 -23.438 -25.241 1.00 . A A . 160 ALA HA   1 1 
        5 38538 1 1 171 ALA HB1  H  18.976 -23.625 -22.843 1.00 . A A . 160 ALA HB1  1 1 
        5 38539 1 1 171 ALA HB2  H  20.514 -22.794 -23.102 1.00 . A A . 160 ALA HB2  1 1 
        5 38540 1 1 171 ALA HB3  H  20.237 -24.387 -23.813 1.00 . A A . 160 ALA HB3  1 1 
        5 38541 1 1 171 ALA N    N  20.296 -22.645 -25.811 1.00 . A A . 160 ALA N    1 1 
        5 38542 1 1 171 ALA O    O  17.542 -21.415 -23.710 1.00 . A A . 160 ALA O    1 1 
        5 38543 1 1 172 GLU C    C  17.989 -18.287 -25.930 1.00 . A A . 161 GLU C    1 1 
        5 38544 1 1 172 GLU CA   C  18.558 -18.964 -24.678 1.00 . A A . 161 GLU CA   1 1 
        5 38545 1 1 172 GLU CB   C  19.724 -18.143 -24.067 1.00 . A A . 161 GLU CB   1 1 
        5 38546 1 1 172 GLU CD   C  22.163 -17.387 -24.260 1.00 . A A . 161 GLU CD   1 1 
        5 38547 1 1 172 GLU CG   C  20.996 -18.116 -24.941 1.00 . A A . 161 GLU CG   1 1 
        5 38548 1 1 172 GLU H    H  19.774 -20.413 -25.640 1.00 . A A . 161 GLU H    1 1 
        5 38549 1 1 172 GLU HA   H  17.757 -19.037 -23.947 1.00 . A A . 161 GLU HA   1 1 
        5 38550 1 1 172 GLU HB2  H  19.393 -17.119 -23.904 1.00 . A A . 161 GLU HB2  1 1 
        5 38551 1 1 172 GLU HB3  H  19.981 -18.577 -23.107 1.00 . A A . 161 GLU HB3  1 1 
        5 38552 1 1 172 GLU HG2  H  21.289 -19.147 -25.148 1.00 . A A . 161 GLU HG2  1 1 
        5 38553 1 1 172 GLU HG3  H  20.768 -17.623 -25.882 1.00 . A A . 161 GLU HG3  1 1 
        5 38554 1 1 172 GLU N    N  19.046 -20.320 -24.991 1.00 . A A . 161 GLU N    1 1 
        5 38555 1 1 172 GLU O    O  17.812 -17.060 -25.957 1.00 . A A . 161 GLU O    1 1 
        5 38556 1 1 172 GLU OE1  O  22.216 -16.138 -24.319 1.00 . A A . 161 GLU OE1  1 1 
        5 38557 1 1 172 GLU OE2  O  23.013 -18.057 -23.636 1.00 . A A . 161 GLU OE2  1 1 
        5 38558 1 1 173 ASP C    C  15.640 -18.676 -28.334 1.00 . A A . 162 ASP C    1 1 
        5 38559 1 1 173 ASP CA   C  17.171 -18.583 -28.239 1.00 . A A . 162 ASP CA   1 1 
        5 38560 1 1 173 ASP CB   C  17.843 -19.336 -29.421 1.00 . A A . 162 ASP CB   1 1 
        5 38561 1 1 173 ASP CG   C  19.361 -19.071 -29.576 1.00 . A A . 162 ASP CG   1 1 
        5 38562 1 1 173 ASP H    H  17.756 -20.065 -26.841 1.00 . A A . 162 ASP H    1 1 
        5 38563 1 1 173 ASP HA   H  17.441 -17.535 -28.306 1.00 . A A . 162 ASP HA   1 1 
        5 38564 1 1 173 ASP HB2  H  17.696 -20.405 -29.280 1.00 . A A . 162 ASP HB2  1 1 
        5 38565 1 1 173 ASP HB3  H  17.358 -19.044 -30.343 1.00 . A A . 162 ASP HB3  1 1 
        5 38566 1 1 173 ASP N    N  17.666 -19.094 -26.954 1.00 . A A . 162 ASP N    1 1 
        5 38567 1 1 173 ASP O    O  14.970 -19.258 -27.475 1.00 . A A . 162 ASP O    1 1 
        5 38568 1 1 173 ASP OD1  O  19.864 -18.008 -29.131 1.00 . A A . 162 ASP OD1  1 1 
        5 38569 1 1 173 ASP OD2  O  20.053 -19.926 -30.169 1.00 . A A . 162 ASP OD2  1 1 
        5 38570 1 1 174 ARG C    C  13.582 -18.589 -31.180 1.00 . A A . 163 ARG C    1 1 
        5 38571 1 1 174 ARG CA   C  13.669 -18.096 -29.732 1.00 . A A . 163 ARG CA   1 1 
        5 38572 1 1 174 ARG CB   C  13.044 -16.682 -29.550 1.00 . A A . 163 ARG CB   1 1 
        5 38573 1 1 174 ARG CD   C  10.951 -15.983 -30.923 1.00 . A A . 163 ARG CD   1 1 
        5 38574 1 1 174 ARG CG   C  11.488 -16.601 -29.623 1.00 . A A . 163 ARG CG   1 1 
        5 38575 1 1 174 ARG CZ   C  11.477 -16.409 -33.331 1.00 . A A . 163 ARG CZ   1 1 
        5 38576 1 1 174 ARG H    H  15.699 -17.533 -29.970 1.00 . A A . 163 ARG H    1 1 
        5 38577 1 1 174 ARG HA   H  13.162 -18.807 -29.078 1.00 . A A . 163 ARG HA   1 1 
        5 38578 1 1 174 ARG HB2  H  13.351 -16.309 -28.578 1.00 . A A . 163 ARG HB2  1 1 
        5 38579 1 1 174 ARG HB3  H  13.462 -16.020 -30.301 1.00 . A A . 163 ARG HB3  1 1 
        5 38580 1 1 174 ARG HD2  H   9.884 -15.822 -30.815 1.00 . A A . 163 ARG HD2  1 1 
        5 38581 1 1 174 ARG HD3  H  11.436 -15.024 -31.080 1.00 . A A . 163 ARG HD3  1 1 
        5 38582 1 1 174 ARG HE   H  11.054 -17.805 -31.961 1.00 . A A . 163 ARG HE   1 1 
        5 38583 1 1 174 ARG HG2  H  11.074 -17.598 -29.526 1.00 . A A . 163 ARG HG2  1 1 
        5 38584 1 1 174 ARG HG3  H  11.130 -16.005 -28.788 1.00 . A A . 163 ARG HG3  1 1 
        5 38585 1 1 174 ARG HH11 H  11.523 -14.439 -32.853 1.00 . A A . 163 ARG HH11 1 1 
        5 38586 1 1 174 ARG HH12 H  11.874 -14.803 -34.512 1.00 . A A . 163 ARG HH12 1 1 
        5 38587 1 1 174 ARG HH21 H  11.402 -18.260 -34.132 1.00 . A A . 163 ARG HH21 1 1 
        5 38588 1 1 174 ARG HH22 H  11.802 -16.986 -35.243 1.00 . A A . 163 ARG HH22 1 1 
        5 38589 1 1 174 ARG N    N  15.099 -18.053 -29.388 1.00 . A A . 163 ARG N    1 1 
        5 38590 1 1 174 ARG NE   N  11.166 -16.837 -32.096 1.00 . A A . 163 ARG NE   1 1 
        5 38591 1 1 174 ARG NH1  N  11.637 -15.111 -33.578 1.00 . A A . 163 ARG NH1  1 1 
        5 38592 1 1 174 ARG NH2  N  11.567 -17.288 -34.309 1.00 . A A . 163 ARG NH2  1 1 
        5 38593 1 1 174 ARG O    O  14.145 -17.972 -32.077 1.00 . A A . 163 ARG O    1 1 
        5 38594 1 1 175 VAL C    C  11.653 -20.510 -33.427 1.00 . A A . 164 VAL C    1 1 
        5 38595 1 1 175 VAL CA   C  12.981 -20.473 -32.662 1.00 . A A . 164 VAL CA   1 1 
        5 38596 1 1 175 VAL CB   C  13.453 -21.937 -32.353 1.00 . A A . 164 VAL CB   1 1 
        5 38597 1 1 175 VAL CG1  C  14.765 -21.924 -31.537 1.00 . A A . 164 VAL CG1  1 1 
        5 38598 1 1 175 VAL CG2  C  12.327 -22.754 -31.658 1.00 . A A . 164 VAL CG2  1 1 
        5 38599 1 1 175 VAL H    H  12.295 -20.044 -30.701 1.00 . A A . 164 VAL H    1 1 
        5 38600 1 1 175 VAL HA   H  13.731 -20.005 -33.303 1.00 . A A . 164 VAL HA   1 1 
        5 38601 1 1 175 VAL HB   H  13.670 -22.420 -33.308 1.00 . A A . 164 VAL HB   1 1 
        5 38602 1 1 175 VAL HG11 H  14.603 -21.436 -30.583 1.00 . A A . 164 VAL HG11 1 1 
        5 38603 1 1 175 VAL HG12 H  15.528 -21.383 -32.083 1.00 . A A . 164 VAL HG12 1 1 
        5 38604 1 1 175 VAL HG13 H  15.107 -22.933 -31.368 1.00 . A A . 164 VAL HG13 1 1 
        5 38605 1 1 175 VAL HG21 H  11.465 -22.812 -32.318 1.00 . A A . 164 VAL HG21 1 1 
        5 38606 1 1 175 VAL HG22 H  12.036 -22.272 -30.732 1.00 . A A . 164 VAL HG22 1 1 
        5 38607 1 1 175 VAL HG23 H  12.675 -23.755 -31.445 1.00 . A A . 164 VAL HG23 1 1 
        5 38608 1 1 175 VAL N    N  12.887 -19.710 -31.401 1.00 . A A . 164 VAL N    1 1 
        5 38609 1 1 175 VAL O    O  10.680 -19.854 -33.045 1.00 . A A . 164 VAL O    1 1 
        5 38610 1 1 176 THR C    C  10.560 -23.038 -35.832 1.00 . A A . 165 THR C    1 1 
        5 38611 1 1 176 THR CA   C  10.488 -21.570 -35.356 1.00 . A A . 165 THR CA   1 1 
        5 38612 1 1 176 THR CB   C  10.464 -20.632 -36.598 1.00 . A A . 165 THR CB   1 1 
        5 38613 1 1 176 THR CG2  C   9.288 -20.935 -37.545 1.00 . A A . 165 THR CG2  1 1 
        5 38614 1 1 176 THR H    H  12.516 -21.676 -34.801 1.00 . A A . 165 THR H    1 1 
        5 38615 1 1 176 THR HA   H   9.581 -21.410 -34.769 1.00 . A A . 165 THR HA   1 1 
        5 38616 1 1 176 THR HB   H  11.391 -20.794 -37.137 1.00 . A A . 165 THR HB   1 1 
        5 38617 1 1 176 THR HG1  H  10.583 -18.684 -36.942 1.00 . A A . 165 THR HG1  1 1 
        5 38618 1 1 176 THR HG21 H   9.367 -21.954 -37.913 1.00 . A A . 165 THR HG21 1 1 
        5 38619 1 1 176 THR HG22 H   9.312 -20.253 -38.385 1.00 . A A . 165 THR HG22 1 1 
        5 38620 1 1 176 THR HG23 H   8.348 -20.816 -37.019 1.00 . A A . 165 THR HG23 1 1 
        5 38621 1 1 176 THR N    N  11.660 -21.283 -34.526 1.00 . A A . 165 THR N    1 1 
        5 38622 1 1 176 THR O    O  11.459 -23.399 -36.606 1.00 . A A . 165 THR O    1 1 
        5 38623 1 1 176 THR OG1  O  10.412 -19.254 -36.183 1.00 . A A . 165 THR OG1  1 1 
        5 38624 1 1 177 ILE C    C   8.236 -25.622 -36.479 1.00 . A A . 166 ILE C    1 1 
        5 38625 1 1 177 ILE CA   C   9.567 -25.305 -35.768 1.00 . A A . 166 ILE CA   1 1 
        5 38626 1 1 177 ILE CB   C   9.754 -26.265 -34.540 1.00 . A A . 166 ILE CB   1 1 
        5 38627 1 1 177 ILE CD1  C   8.499 -27.249 -32.494 1.00 . A A . 166 ILE CD1  1 1 
        5 38628 1 1 177 ILE CG1  C   8.554 -26.153 -33.539 1.00 . A A . 166 ILE CG1  1 1 
        5 38629 1 1 177 ILE CG2  C  11.094 -25.969 -33.836 1.00 . A A . 166 ILE CG2  1 1 
        5 38630 1 1 177 ILE H    H   9.027 -23.579 -34.653 1.00 . A A . 166 ILE H    1 1 
        5 38631 1 1 177 ILE HA   H  10.376 -25.508 -36.472 1.00 . A A . 166 ILE HA   1 1 
        5 38632 1 1 177 ILE HB   H   9.804 -27.289 -34.927 1.00 . A A . 166 ILE HB   1 1 
        5 38633 1 1 177 ILE HD11 H   7.644 -27.088 -31.854 1.00 . A A . 166 ILE HD11 1 1 
        5 38634 1 1 177 ILE HD12 H   9.401 -27.234 -31.902 1.00 . A A . 166 ILE HD12 1 1 
        5 38635 1 1 177 ILE HD13 H   8.401 -28.208 -32.987 1.00 . A A . 166 ILE HD13 1 1 
        5 38636 1 1 177 ILE HG12 H   8.605 -25.209 -33.012 1.00 . A A . 166 ILE HG12 1 1 
        5 38637 1 1 177 ILE HG13 H   7.621 -26.189 -34.090 1.00 . A A . 166 ILE HG13 1 1 
        5 38638 1 1 177 ILE HG21 H  11.237 -26.663 -33.021 1.00 . A A . 166 ILE HG21 1 1 
        5 38639 1 1 177 ILE HG22 H  11.090 -24.959 -33.446 1.00 . A A . 166 ILE HG22 1 1 
        5 38640 1 1 177 ILE HG23 H  11.913 -26.074 -34.538 1.00 . A A . 166 ILE HG23 1 1 
        5 38641 1 1 177 ILE N    N   9.645 -23.891 -35.345 1.00 . A A . 166 ILE N    1 1 
        5 38642 1 1 177 ILE O    O   7.437 -24.739 -36.768 1.00 . A A . 166 ILE O    1 1 
        5 38643 1 1 178 ASP C    C   6.750 -28.919 -36.802 1.00 . A A . 167 ASP C    1 1 
        5 38644 1 1 178 ASP CA   C   6.822 -27.488 -37.331 1.00 . A A . 167 ASP CA   1 1 
        5 38645 1 1 178 ASP CB   C   6.860 -27.435 -38.887 1.00 . A A . 167 ASP CB   1 1 
        5 38646 1 1 178 ASP CG   C   5.714 -28.185 -39.619 1.00 . A A . 167 ASP CG   1 1 
        5 38647 1 1 178 ASP H    H   8.806 -27.521 -36.637 1.00 . A A . 167 ASP H    1 1 
        5 38648 1 1 178 ASP HA   H   5.973 -26.918 -36.961 1.00 . A A . 167 ASP HA   1 1 
        5 38649 1 1 178 ASP HB2  H   6.824 -26.391 -39.177 1.00 . A A . 167 ASP HB2  1 1 
        5 38650 1 1 178 ASP HB3  H   7.802 -27.848 -39.220 1.00 . A A . 167 ASP HB3  1 1 
        5 38651 1 1 178 ASP N    N   8.056 -26.911 -36.784 1.00 . A A . 167 ASP N    1 1 
        5 38652 1 1 178 ASP O    O   7.381 -29.809 -37.351 1.00 . A A . 167 ASP O    1 1 
        5 38653 1 1 178 ASP OD1  O   5.670 -29.429 -39.603 1.00 . A A . 167 ASP OD1  1 1 
        5 38654 1 1 178 ASP OD2  O   4.875 -27.538 -40.257 1.00 . A A . 167 ASP OD2  1 1 
        5 38655 1 1 179 PHE C    C   4.854 -31.324 -35.366 1.00 . A A . 168 PHE C    1 1 
        5 38656 1 1 179 PHE CA   C   6.085 -30.479 -35.047 1.00 . A A . 168 PHE CA   1 1 
        5 38657 1 1 179 PHE CB   C   6.312 -30.363 -33.523 1.00 . A A . 168 PHE CB   1 1 
        5 38658 1 1 179 PHE CD1  C   4.961 -28.438 -32.523 1.00 . A A . 168 PHE CD1  1 1 
        5 38659 1 1 179 PHE CD2  C   4.218 -30.669 -32.099 1.00 . A A . 168 PHE CD2  1 1 
        5 38660 1 1 179 PHE CE1  C   3.910 -27.954 -31.764 1.00 . A A . 168 PHE CE1  1 1 
        5 38661 1 1 179 PHE CE2  C   3.175 -30.176 -31.343 1.00 . A A . 168 PHE CE2  1 1 
        5 38662 1 1 179 PHE CG   C   5.135 -29.810 -32.708 1.00 . A A . 168 PHE CG   1 1 
        5 38663 1 1 179 PHE CZ   C   3.021 -28.819 -31.174 1.00 . A A . 168 PHE CZ   1 1 
        5 38664 1 1 179 PHE H    H   5.438 -28.451 -35.365 1.00 . A A . 168 PHE H    1 1 
        5 38665 1 1 179 PHE HA   H   6.951 -31.009 -35.457 1.00 . A A . 168 PHE HA   1 1 
        5 38666 1 1 179 PHE HB2  H   6.559 -31.349 -33.145 1.00 . A A . 168 PHE HB2  1 1 
        5 38667 1 1 179 PHE HB3  H   7.179 -29.729 -33.343 1.00 . A A . 168 PHE HB3  1 1 
        5 38668 1 1 179 PHE HD1  H   5.659 -27.744 -32.981 1.00 . A A . 168 PHE HD1  1 1 
        5 38669 1 1 179 PHE HD2  H   4.327 -31.742 -32.229 1.00 . A A . 168 PHE HD2  1 1 
        5 38670 1 1 179 PHE HE1  H   3.788 -26.886 -31.634 1.00 . A A . 168 PHE HE1  1 1 
        5 38671 1 1 179 PHE HE2  H   2.468 -30.861 -30.888 1.00 . A A . 168 PHE HE2  1 1 
        5 38672 1 1 179 PHE HZ   H   2.202 -28.434 -30.580 1.00 . A A . 168 PHE HZ   1 1 
        5 38673 1 1 179 PHE N    N   6.032 -29.153 -35.709 1.00 . A A . 168 PHE N    1 1 
        5 38674 1 1 179 PHE O    O   3.732 -30.806 -35.427 1.00 . A A . 168 PHE O    1 1 
        5 38675 1 1 180 THR C    C   3.646 -34.156 -34.343 1.00 . A A . 169 THR C    1 1 
        5 38676 1 1 180 THR CA   C   4.028 -33.614 -35.733 1.00 . A A . 169 THR CA   1 1 
        5 38677 1 1 180 THR CB   C   4.489 -34.769 -36.678 1.00 . A A . 169 THR CB   1 1 
        5 38678 1 1 180 THR CG2  C   3.408 -35.840 -36.909 1.00 . A A . 169 THR CG2  1 1 
        5 38679 1 1 180 THR H    H   6.017 -32.919 -35.652 1.00 . A A . 169 THR H    1 1 
        5 38680 1 1 180 THR HA   H   3.162 -33.125 -36.187 1.00 . A A . 169 THR HA   1 1 
        5 38681 1 1 180 THR HB   H   5.358 -35.246 -36.234 1.00 . A A . 169 THR HB   1 1 
        5 38682 1 1 180 THR HG1  H   4.268 -33.508 -38.182 1.00 . A A . 169 THR HG1  1 1 
        5 38683 1 1 180 THR HG21 H   3.132 -36.293 -35.966 1.00 . A A . 169 THR HG21 1 1 
        5 38684 1 1 180 THR HG22 H   3.788 -36.605 -37.576 1.00 . A A . 169 THR HG22 1 1 
        5 38685 1 1 180 THR HG23 H   2.534 -35.385 -37.353 1.00 . A A . 169 THR HG23 1 1 
        5 38686 1 1 180 THR N    N   5.086 -32.623 -35.581 1.00 . A A . 169 THR N    1 1 
        5 38687 1 1 180 THR O    O   4.384 -34.967 -33.764 1.00 . A A . 169 THR O    1 1 
        5 38688 1 1 180 THR OG1  O   4.876 -34.214 -37.944 1.00 . A A . 169 THR OG1  1 1 
        5 38689 1 1 181 GLY C    C   1.588 -35.571 -32.588 1.00 . A A . 170 GLY C    1 1 
        5 38690 1 1 181 GLY CA   C   1.958 -34.104 -32.541 1.00 . A A . 170 GLY CA   1 1 
        5 38691 1 1 181 GLY H    H   2.088 -32.891 -34.264 1.00 . A A . 170 GLY H    1 1 
        5 38692 1 1 181 GLY HA2  H   2.659 -33.927 -31.736 1.00 . A A . 170 GLY HA2  1 1 
        5 38693 1 1 181 GLY HA3  H   1.060 -33.533 -32.339 1.00 . A A . 170 GLY HA3  1 1 
        5 38694 1 1 181 GLY N    N   2.527 -33.631 -33.801 1.00 . A A . 170 GLY N    1 1 
        5 38695 1 1 181 GLY O    O   0.699 -35.944 -33.355 1.00 . A A . 170 GLY O    1 1 
        5 38696 1 1 182 SER C    C   1.927 -38.344 -30.276 1.00 . A A . 171 SER C    1 1 
        5 38697 1 1 182 SER CA   C   2.047 -37.860 -31.731 1.00 . A A . 171 SER CA   1 1 
        5 38698 1 1 182 SER CB   C   3.183 -38.622 -32.455 1.00 . A A . 171 SER CB   1 1 
        5 38699 1 1 182 SER H    H   2.983 -36.028 -31.204 1.00 . A A . 171 SER H    1 1 
        5 38700 1 1 182 SER HA   H   1.108 -38.074 -32.238 1.00 . A A . 171 SER HA   1 1 
        5 38701 1 1 182 SER HB2  H   4.095 -38.555 -31.881 1.00 . A A . 171 SER HB2  1 1 
        5 38702 1 1 182 SER HB3  H   2.907 -39.663 -32.563 1.00 . A A . 171 SER HB3  1 1 
        5 38703 1 1 182 SER HG   H   3.547 -37.132 -33.688 1.00 . A A . 171 SER HG   1 1 
        5 38704 1 1 182 SER N    N   2.283 -36.406 -31.785 1.00 . A A . 171 SER N    1 1 
        5 38705 1 1 182 SER O    O   2.646 -37.881 -29.392 1.00 . A A . 171 SER O    1 1 
        5 38706 1 1 182 SER OG   O   3.424 -38.087 -33.753 1.00 . A A . 171 SER OG   1 1 
        5 38707 1 1 183 VAL C    C   1.273 -41.432 -29.010 1.00 . A A . 172 VAL C    1 1 
        5 38708 1 1 183 VAL CA   C   0.826 -39.994 -28.785 1.00 . A A . 172 VAL CA   1 1 
        5 38709 1 1 183 VAL CB   C  -0.669 -39.984 -28.275 1.00 . A A . 172 VAL CB   1 1 
        5 38710 1 1 183 VAL CG1  C  -0.883 -40.976 -27.108 1.00 . A A . 172 VAL CG1  1 1 
        5 38711 1 1 183 VAL CG2  C  -1.091 -38.561 -27.868 1.00 . A A . 172 VAL CG2  1 1 
        5 38712 1 1 183 VAL H    H   0.362 -39.465 -30.771 1.00 . A A . 172 VAL H    1 1 
        5 38713 1 1 183 VAL HA   H   1.461 -39.533 -28.026 1.00 . A A . 172 VAL HA   1 1 
        5 38714 1 1 183 VAL HB   H  -1.312 -40.302 -29.096 1.00 . A A . 172 VAL HB   1 1 
        5 38715 1 1 183 VAL HG11 H  -1.915 -40.948 -26.781 1.00 . A A . 172 VAL HG11 1 1 
        5 38716 1 1 183 VAL HG12 H  -0.236 -40.712 -26.279 1.00 . A A . 172 VAL HG12 1 1 
        5 38717 1 1 183 VAL HG13 H  -0.643 -41.980 -27.434 1.00 . A A . 172 VAL HG13 1 1 
        5 38718 1 1 183 VAL HG21 H  -0.447 -38.199 -27.072 1.00 . A A . 172 VAL HG21 1 1 
        5 38719 1 1 183 VAL HG22 H  -2.119 -38.556 -27.528 1.00 . A A . 172 VAL HG22 1 1 
        5 38720 1 1 183 VAL HG23 H  -0.998 -37.903 -28.717 1.00 . A A . 172 VAL HG23 1 1 
        5 38721 1 1 183 VAL N    N   0.983 -39.261 -30.048 1.00 . A A . 172 VAL N    1 1 
        5 38722 1 1 183 VAL O    O   0.736 -42.106 -29.901 1.00 . A A . 172 VAL O    1 1 
        5 38723 1 1 184 ASP C    C   3.405 -43.707 -29.520 1.00 . A A . 173 ASP C    1 1 
        5 38724 1 1 184 ASP CA   C   2.737 -43.276 -28.184 1.00 . A A . 173 ASP CA   1 1 
        5 38725 1 1 184 ASP CB   C   1.558 -44.213 -27.782 1.00 . A A . 173 ASP CB   1 1 
        5 38726 1 1 184 ASP CG   C   1.990 -45.623 -27.371 1.00 . A A . 173 ASP CG   1 1 
        5 38727 1 1 184 ASP H    H   2.714 -41.225 -27.628 1.00 . A A . 173 ASP H    1 1 
        5 38728 1 1 184 ASP HA   H   3.495 -43.327 -27.413 1.00 . A A . 173 ASP HA   1 1 
        5 38729 1 1 184 ASP HB2  H   1.030 -43.770 -26.945 1.00 . A A . 173 ASP HB2  1 1 
        5 38730 1 1 184 ASP HB3  H   0.868 -44.283 -28.618 1.00 . A A . 173 ASP HB3  1 1 
        5 38731 1 1 184 ASP N    N   2.272 -41.873 -28.220 1.00 . A A . 173 ASP N    1 1 
        5 38732 1 1 184 ASP O    O   3.705 -44.885 -29.732 1.00 . A A . 173 ASP O    1 1 
        5 38733 1 1 184 ASP OD1  O   2.545 -45.774 -26.261 1.00 . A A . 173 ASP OD1  1 1 
        5 38734 1 1 184 ASP OD2  O   1.756 -46.580 -28.138 1.00 . A A . 173 ASP OD2  1 1 
        5 38735 1 1 185 GLY C    C   3.315 -42.858 -32.862 1.00 . A A . 174 GLY C    1 1 
        5 38736 1 1 185 GLY CA   C   4.286 -42.988 -31.707 1.00 . A A . 174 GLY CA   1 1 
        5 38737 1 1 185 GLY H    H   3.494 -41.801 -30.141 1.00 . A A . 174 GLY H    1 1 
        5 38738 1 1 185 GLY HA2  H   5.084 -42.272 -31.855 1.00 . A A . 174 GLY HA2  1 1 
        5 38739 1 1 185 GLY HA3  H   4.715 -43.981 -31.721 1.00 . A A . 174 GLY HA3  1 1 
        5 38740 1 1 185 GLY N    N   3.687 -42.726 -30.397 1.00 . A A . 174 GLY N    1 1 
        5 38741 1 1 185 GLY O    O   3.713 -43.024 -34.022 1.00 . A A . 174 GLY O    1 1 
        5 38742 1 1 186 GLU C    C   0.506 -40.916 -33.492 1.00 . A A . 175 GLU C    1 1 
        5 38743 1 1 186 GLU CA   C   1.002 -42.352 -33.570 1.00 . A A . 175 GLU CA   1 1 
        5 38744 1 1 186 GLU CB   C  -0.191 -43.317 -33.370 1.00 . A A . 175 GLU CB   1 1 
        5 38745 1 1 186 GLU CD   C  -2.537 -44.012 -34.160 1.00 . A A . 175 GLU CD   1 1 
        5 38746 1 1 186 GLU CG   C  -1.320 -43.123 -34.411 1.00 . A A . 175 GLU CG   1 1 
        5 38747 1 1 186 GLU H    H   1.801 -42.419 -31.619 1.00 . A A . 175 GLU H    1 1 
        5 38748 1 1 186 GLU HA   H   1.437 -42.531 -34.557 1.00 . A A . 175 GLU HA   1 1 
        5 38749 1 1 186 GLU HB2  H   0.172 -44.339 -33.437 1.00 . A A . 175 GLU HB2  1 1 
        5 38750 1 1 186 GLU HB3  H  -0.607 -43.162 -32.379 1.00 . A A . 175 GLU HB3  1 1 
        5 38751 1 1 186 GLU HG2  H  -1.639 -42.085 -34.390 1.00 . A A . 175 GLU HG2  1 1 
        5 38752 1 1 186 GLU HG3  H  -0.922 -43.337 -35.402 1.00 . A A . 175 GLU HG3  1 1 
        5 38753 1 1 186 GLU N    N   2.044 -42.549 -32.558 1.00 . A A . 175 GLU N    1 1 
        5 38754 1 1 186 GLU O    O   0.008 -40.492 -32.442 1.00 . A A . 175 GLU O    1 1 
        5 38755 1 1 186 GLU OE1  O  -3.428 -43.616 -33.376 1.00 . A A . 175 GLU OE1  1 1 
        5 38756 1 1 186 GLU OE2  O  -2.600 -45.124 -34.729 1.00 . A A . 175 GLU OE2  1 1 
        5 38757 1 1 187 GLU C    C  -1.334 -38.678 -34.515 1.00 . A A . 176 GLU C    1 1 
        5 38758 1 1 187 GLU CA   C   0.189 -38.802 -34.717 1.00 . A A . 176 GLU CA   1 1 
        5 38759 1 1 187 GLU CB   C   0.615 -38.208 -36.074 1.00 . A A . 176 GLU CB   1 1 
        5 38760 1 1 187 GLU CD   C   0.285 -38.154 -38.612 1.00 . A A . 176 GLU CD   1 1 
        5 38761 1 1 187 GLU CG   C   0.038 -38.925 -37.309 1.00 . A A . 176 GLU CG   1 1 
        5 38762 1 1 187 GLU H    H   1.086 -40.589 -35.372 1.00 . A A . 176 GLU H    1 1 
        5 38763 1 1 187 GLU HA   H   0.682 -38.240 -33.928 1.00 . A A . 176 GLU HA   1 1 
        5 38764 1 1 187 GLU HB2  H   0.304 -37.168 -36.105 1.00 . A A . 176 GLU HB2  1 1 
        5 38765 1 1 187 GLU HB3  H   1.700 -38.237 -36.137 1.00 . A A . 176 GLU HB3  1 1 
        5 38766 1 1 187 GLU HG2  H   0.491 -39.909 -37.387 1.00 . A A . 176 GLU HG2  1 1 
        5 38767 1 1 187 GLU HG3  H  -1.034 -39.050 -37.177 1.00 . A A . 176 GLU HG3  1 1 
        5 38768 1 1 187 GLU N    N   0.646 -40.182 -34.603 1.00 . A A . 176 GLU N    1 1 
        5 38769 1 1 187 GLU O    O  -2.090 -39.608 -34.810 1.00 . A A . 176 GLU O    1 1 
        5 38770 1 1 187 GLU OE1  O  -0.488 -37.217 -38.906 1.00 . A A . 176 GLU OE1  1 1 
        5 38771 1 1 187 GLU OE2  O   1.252 -38.467 -39.336 1.00 . A A . 176 GLU OE2  1 1 
        5 38772 1 1 188 PHE C    C  -3.564 -35.855 -34.225 1.00 . A A . 177 PHE C    1 1 
        5 38773 1 1 188 PHE CA   C  -3.182 -37.239 -33.704 1.00 . A A . 177 PHE CA   1 1 
        5 38774 1 1 188 PHE CB   C  -3.473 -37.361 -32.191 1.00 . A A . 177 PHE CB   1 1 
        5 38775 1 1 188 PHE CD1  C  -1.419 -36.651 -30.863 1.00 . A A . 177 PHE CD1  1 1 
        5 38776 1 1 188 PHE CD2  C  -3.321 -35.212 -30.821 1.00 . A A . 177 PHE CD2  1 1 
        5 38777 1 1 188 PHE CE1  C  -0.743 -35.778 -30.028 1.00 . A A . 177 PHE CE1  1 1 
        5 38778 1 1 188 PHE CE2  C  -2.649 -34.350 -29.976 1.00 . A A . 177 PHE CE2  1 1 
        5 38779 1 1 188 PHE CG   C  -2.718 -36.383 -31.279 1.00 . A A . 177 PHE CG   1 1 
        5 38780 1 1 188 PHE CZ   C  -1.358 -34.632 -29.582 1.00 . A A . 177 PHE CZ   1 1 
        5 38781 1 1 188 PHE H    H  -1.100 -36.840 -33.773 1.00 . A A . 177 PHE H    1 1 
        5 38782 1 1 188 PHE HA   H  -3.789 -37.978 -34.235 1.00 . A A . 177 PHE HA   1 1 
        5 38783 1 1 188 PHE HB2  H  -4.537 -37.220 -32.024 1.00 . A A . 177 PHE HB2  1 1 
        5 38784 1 1 188 PHE HB3  H  -3.221 -38.369 -31.872 1.00 . A A . 177 PHE HB3  1 1 
        5 38785 1 1 188 PHE HD1  H  -0.923 -37.558 -31.206 1.00 . A A . 177 PHE HD1  1 1 
        5 38786 1 1 188 PHE HD2  H  -4.333 -34.975 -31.142 1.00 . A A . 177 PHE HD2  1 1 
        5 38787 1 1 188 PHE HE1  H   0.270 -36.003 -29.718 1.00 . A A . 177 PHE HE1  1 1 
        5 38788 1 1 188 PHE HE2  H  -3.134 -33.444 -29.633 1.00 . A A . 177 PHE HE2  1 1 
        5 38789 1 1 188 PHE HZ   H  -0.829 -33.956 -28.926 1.00 . A A . 177 PHE HZ   1 1 
        5 38790 1 1 188 PHE N    N  -1.762 -37.525 -33.989 1.00 . A A . 177 PHE N    1 1 
        5 38791 1 1 188 PHE O    O  -2.727 -34.940 -34.268 1.00 . A A . 177 PHE O    1 1 
        5 38792 1 1 189 GLU C    C  -5.395 -33.313 -34.233 1.00 . A A . 178 GLU C    1 1 
        5 38793 1 1 189 GLU CA   C  -5.367 -34.494 -35.225 1.00 . A A . 178 GLU CA   1 1 
        5 38794 1 1 189 GLU CB   C  -6.774 -34.770 -35.818 1.00 . A A . 178 GLU CB   1 1 
        5 38795 1 1 189 GLU CD   C  -9.178 -35.566 -35.380 1.00 . A A . 178 GLU CD   1 1 
        5 38796 1 1 189 GLU CG   C  -7.788 -35.308 -34.792 1.00 . A A . 178 GLU CG   1 1 
        5 38797 1 1 189 GLU H    H  -5.460 -36.454 -34.424 1.00 . A A . 178 GLU H    1 1 
        5 38798 1 1 189 GLU HA   H  -4.692 -34.244 -36.034 1.00 . A A . 178 GLU HA   1 1 
        5 38799 1 1 189 GLU HB2  H  -7.167 -33.847 -36.240 1.00 . A A . 178 GLU HB2  1 1 
        5 38800 1 1 189 GLU HB3  H  -6.678 -35.498 -36.616 1.00 . A A . 178 GLU HB3  1 1 
        5 38801 1 1 189 GLU HG2  H  -7.402 -36.235 -34.373 1.00 . A A . 178 GLU HG2  1 1 
        5 38802 1 1 189 GLU HG3  H  -7.877 -34.582 -33.990 1.00 . A A . 178 GLU HG3  1 1 
        5 38803 1 1 189 GLU N    N  -4.841 -35.712 -34.594 1.00 . A A . 178 GLU N    1 1 
        5 38804 1 1 189 GLU O    O  -5.655 -33.496 -33.037 1.00 . A A . 178 GLU O    1 1 
        5 38805 1 1 189 GLU OE1  O -10.019 -34.637 -35.382 1.00 . A A . 178 GLU OE1  1 1 
        5 38806 1 1 189 GLU OE2  O  -9.432 -36.692 -35.851 1.00 . A A . 178 GLU OE2  1 1 
        5 38807 1 1 190 GLY C    C  -3.723 -30.718 -33.143 1.00 . A A . 179 GLY C    1 1 
        5 38808 1 1 190 GLY CA   C  -5.017 -30.887 -33.944 1.00 . A A . 179 GLY CA   1 1 
        5 38809 1 1 190 GLY H    H  -4.847 -32.062 -35.702 1.00 . A A . 179 GLY H    1 1 
        5 38810 1 1 190 GLY HA2  H  -5.113 -30.047 -34.617 1.00 . A A . 179 GLY HA2  1 1 
        5 38811 1 1 190 GLY HA3  H  -5.858 -30.871 -33.258 1.00 . A A . 179 GLY HA3  1 1 
        5 38812 1 1 190 GLY N    N  -5.065 -32.114 -34.747 1.00 . A A . 179 GLY N    1 1 
        5 38813 1 1 190 GLY O    O  -3.391 -29.602 -32.722 1.00 . A A . 179 GLY O    1 1 
        5 38814 1 1 191 GLY C    C  -0.534 -31.306 -32.741 1.00 . A A . 180 GLY C    1 1 
        5 38815 1 1 191 GLY CA   C  -1.791 -31.838 -32.087 1.00 . A A . 180 GLY CA   1 1 
        5 38816 1 1 191 GLY H    H  -3.242 -32.652 -33.387 1.00 . A A . 180 GLY H    1 1 
        5 38817 1 1 191 GLY HA2  H  -1.984 -31.258 -31.192 1.00 . A A . 180 GLY HA2  1 1 
        5 38818 1 1 191 GLY HA3  H  -1.608 -32.863 -31.788 1.00 . A A . 180 GLY HA3  1 1 
        5 38819 1 1 191 GLY N    N  -2.977 -31.825 -32.944 1.00 . A A . 180 GLY N    1 1 
        5 38820 1 1 191 GLY O    O   0.511 -31.269 -32.109 1.00 . A A . 180 GLY O    1 1 
        5 38821 1 1 192 LYS C    C   0.488 -28.837 -34.674 1.00 . A A . 181 LYS C    1 1 
        5 38822 1 1 192 LYS CA   C   0.485 -30.357 -34.770 1.00 . A A . 181 LYS CA   1 1 
        5 38823 1 1 192 LYS CB   C   0.398 -30.773 -36.263 1.00 . A A . 181 LYS CB   1 1 
        5 38824 1 1 192 LYS CD   C  -0.440 -33.224 -36.221 1.00 . A A . 181 LYS CD   1 1 
        5 38825 1 1 192 LYS CE   C  -0.134 -34.641 -36.707 1.00 . A A . 181 LYS CE   1 1 
        5 38826 1 1 192 LYS CG   C   0.701 -32.250 -36.570 1.00 . A A . 181 LYS CG   1 1 
        5 38827 1 1 192 LYS H    H  -1.509 -30.911 -34.423 1.00 . A A . 181 LYS H    1 1 
        5 38828 1 1 192 LYS HA   H   1.415 -30.737 -34.349 1.00 . A A . 181 LYS HA   1 1 
        5 38829 1 1 192 LYS HB2  H  -0.599 -30.555 -36.629 1.00 . A A . 181 LYS HB2  1 1 
        5 38830 1 1 192 LYS HB3  H   1.104 -30.169 -36.833 1.00 . A A . 181 LYS HB3  1 1 
        5 38831 1 1 192 LYS HD2  H  -0.584 -33.241 -35.144 1.00 . A A . 181 LYS HD2  1 1 
        5 38832 1 1 192 LYS HD3  H  -1.354 -32.882 -36.697 1.00 . A A . 181 LYS HD3  1 1 
        5 38833 1 1 192 LYS HE2  H   0.169 -34.604 -37.746 1.00 . A A . 181 LYS HE2  1 1 
        5 38834 1 1 192 LYS HE3  H   0.682 -35.047 -36.116 1.00 . A A . 181 LYS HE3  1 1 
        5 38835 1 1 192 LYS HG2  H   0.916 -32.343 -37.628 1.00 . A A . 181 LYS HG2  1 1 
        5 38836 1 1 192 LYS HG3  H   1.588 -32.539 -36.013 1.00 . A A . 181 LYS HG3  1 1 
        5 38837 1 1 192 LYS HZ1  H  -2.133 -35.110 -37.034 1.00 . A A . 181 LYS HZ1  1 1 
        5 38838 1 1 192 LYS HZ2  H  -1.517 -35.719 -35.588 1.00 . A A . 181 LYS HZ2  1 1 
        5 38839 1 1 192 LYS HZ3  H  -1.110 -36.448 -37.060 1.00 . A A . 181 LYS HZ3  1 1 
        5 38840 1 1 192 LYS N    N  -0.638 -30.898 -34.003 1.00 . A A . 181 LYS N    1 1 
        5 38841 1 1 192 LYS NZ   N  -1.302 -35.542 -36.588 1.00 . A A . 181 LYS NZ   1 1 
        5 38842 1 1 192 LYS O    O  -0.519 -28.223 -34.286 1.00 . A A . 181 LYS O    1 1 
        5 38843 1 1 193 ALA C    C   2.836 -26.441 -36.180 1.00 . A A . 182 ALA C    1 1 
        5 38844 1 1 193 ALA CA   C   1.740 -26.790 -35.182 1.00 . A A . 182 ALA CA   1 1 
        5 38845 1 1 193 ALA CB   C   1.979 -26.128 -33.831 1.00 . A A . 182 ALA CB   1 1 
        5 38846 1 1 193 ALA H    H   2.417 -28.802 -35.233 1.00 . A A . 182 ALA H    1 1 
        5 38847 1 1 193 ALA HA   H   0.790 -26.420 -35.572 1.00 . A A . 182 ALA HA   1 1 
        5 38848 1 1 193 ALA HB1  H   1.902 -25.053 -33.927 1.00 . A A . 182 ALA HB1  1 1 
        5 38849 1 1 193 ALA HB2  H   2.958 -26.389 -33.460 1.00 . A A . 182 ALA HB2  1 1 
        5 38850 1 1 193 ALA HB3  H   1.231 -26.479 -33.125 1.00 . A A . 182 ALA HB3  1 1 
        5 38851 1 1 193 ALA N    N   1.625 -28.241 -35.047 1.00 . A A . 182 ALA N    1 1 
        5 38852 1 1 193 ALA O    O   4.000 -26.796 -35.989 1.00 . A A . 182 ALA O    1 1 
        5 38853 1 1 194 SER C    C   3.728 -23.937 -38.212 1.00 . A A . 183 SER C    1 1 
        5 38854 1 1 194 SER CA   C   3.251 -25.376 -38.368 1.00 . A A . 183 SER CA   1 1 
        5 38855 1 1 194 SER CB   C   2.417 -25.549 -39.656 1.00 . A A . 183 SER CB   1 1 
        5 38856 1 1 194 SER H    H   1.510 -25.411 -37.226 1.00 . A A . 183 SER H    1 1 
        5 38857 1 1 194 SER HA   H   4.112 -26.047 -38.404 1.00 . A A . 183 SER HA   1 1 
        5 38858 1 1 194 SER HB2  H   2.977 -25.198 -40.513 1.00 . A A . 183 SER HB2  1 1 
        5 38859 1 1 194 SER HB3  H   2.188 -26.599 -39.786 1.00 . A A . 183 SER HB3  1 1 
        5 38860 1 1 194 SER HG   H   0.467 -25.416 -39.848 1.00 . A A . 183 SER HG   1 1 
        5 38861 1 1 194 SER N    N   2.425 -25.736 -37.229 1.00 . A A . 183 SER N    1 1 
        5 38862 1 1 194 SER O    O   2.917 -23.054 -37.883 1.00 . A A . 183 SER O    1 1 
        5 38863 1 1 194 SER OG   O   1.190 -24.833 -39.588 1.00 . A A . 183 SER OG   1 1 
        5 38864 1 1 195 ASP C    C   5.566 -21.914 -36.795 1.00 . A A . 184 ASP C    1 1 
        5 38865 1 1 195 ASP CA   C   5.696 -22.391 -38.261 1.00 . A A . 184 ASP CA   1 1 
        5 38866 1 1 195 ASP CB   C   5.118 -21.370 -39.294 1.00 . A A . 184 ASP CB   1 1 
        5 38867 1 1 195 ASP CG   C   6.003 -20.129 -39.512 1.00 . A A . 184 ASP CG   1 1 
        5 38868 1 1 195 ASP H    H   5.611 -24.490 -38.658 1.00 . A A . 184 ASP H    1 1 
        5 38869 1 1 195 ASP HA   H   6.754 -22.539 -38.467 1.00 . A A . 184 ASP HA   1 1 
        5 38870 1 1 195 ASP HB2  H   5.004 -21.867 -40.250 1.00 . A A . 184 ASP HB2  1 1 
        5 38871 1 1 195 ASP HB3  H   4.134 -21.050 -38.960 1.00 . A A . 184 ASP HB3  1 1 
        5 38872 1 1 195 ASP N    N   5.046 -23.718 -38.415 1.00 . A A . 184 ASP N    1 1 
        5 38873 1 1 195 ASP O    O   5.553 -20.708 -36.495 1.00 . A A . 184 ASP O    1 1 
        5 38874 1 1 195 ASP OD1  O   7.143 -20.290 -40.002 1.00 . A A . 184 ASP OD1  1 1 
        5 38875 1 1 195 ASP OD2  O   5.565 -18.994 -39.209 1.00 . A A . 184 ASP OD2  1 1 
        5 38876 1 1 196 PHE C    C   6.564 -22.061 -33.857 1.00 . A A . 185 PHE C    1 1 
        5 38877 1 1 196 PHE CA   C   5.327 -22.742 -34.460 1.00 . A A . 185 PHE CA   1 1 
        5 38878 1 1 196 PHE CB   C   5.030 -24.109 -33.786 1.00 . A A . 185 PHE CB   1 1 
        5 38879 1 1 196 PHE CD1  C   4.201 -23.115 -31.578 1.00 . A A . 185 PHE CD1  1 1 
        5 38880 1 1 196 PHE CD2  C   5.693 -24.975 -31.485 1.00 . A A . 185 PHE CD2  1 1 
        5 38881 1 1 196 PHE CE1  C   4.175 -23.073 -30.199 1.00 . A A . 185 PHE CE1  1 1 
        5 38882 1 1 196 PHE CE2  C   5.658 -24.939 -30.114 1.00 . A A . 185 PHE CE2  1 1 
        5 38883 1 1 196 PHE CG   C   4.968 -24.068 -32.250 1.00 . A A . 185 PHE CG   1 1 
        5 38884 1 1 196 PHE CZ   C   4.902 -23.985 -29.468 1.00 . A A . 185 PHE CZ   1 1 
        5 38885 1 1 196 PHE H    H   5.603 -23.835 -36.225 1.00 . A A . 185 PHE H    1 1 
        5 38886 1 1 196 PHE HA   H   4.463 -22.095 -34.317 1.00 . A A . 185 PHE HA   1 1 
        5 38887 1 1 196 PHE HB2  H   4.072 -24.481 -34.152 1.00 . A A . 185 PHE HB2  1 1 
        5 38888 1 1 196 PHE HB3  H   5.803 -24.815 -34.080 1.00 . A A . 185 PHE HB3  1 1 
        5 38889 1 1 196 PHE HD1  H   3.626 -22.393 -32.147 1.00 . A A . 185 PHE HD1  1 1 
        5 38890 1 1 196 PHE HD2  H   6.287 -25.732 -31.985 1.00 . A A . 185 PHE HD2  1 1 
        5 38891 1 1 196 PHE HE1  H   3.577 -22.328 -29.692 1.00 . A A . 185 PHE HE1  1 1 
        5 38892 1 1 196 PHE HE2  H   6.239 -25.652 -29.546 1.00 . A A . 185 PHE HE2  1 1 
        5 38893 1 1 196 PHE HZ   H   4.886 -23.947 -28.391 1.00 . A A . 185 PHE HZ   1 1 
        5 38894 1 1 196 PHE N    N   5.506 -22.920 -35.892 1.00 . A A . 185 PHE N    1 1 
        5 38895 1 1 196 PHE O    O   7.594 -22.694 -33.589 1.00 . A A . 185 PHE O    1 1 
        5 38896 1 1 197 VAL C    C   7.412 -20.146 -31.539 1.00 . A A . 186 VAL C    1 1 
        5 38897 1 1 197 VAL CA   C   7.409 -19.894 -33.069 1.00 . A A . 186 VAL CA   1 1 
        5 38898 1 1 197 VAL CB   C   7.127 -18.392 -33.447 1.00 . A A . 186 VAL CB   1 1 
        5 38899 1 1 197 VAL CG1  C   5.654 -18.007 -33.194 1.00 . A A . 186 VAL CG1  1 1 
        5 38900 1 1 197 VAL CG2  C   8.096 -17.430 -32.734 1.00 . A A . 186 VAL CG2  1 1 
        5 38901 1 1 197 VAL H    H   5.613 -20.341 -34.056 1.00 . A A . 186 VAL H    1 1 
        5 38902 1 1 197 VAL HA   H   8.391 -20.155 -33.466 1.00 . A A . 186 VAL HA   1 1 
        5 38903 1 1 197 VAL HB   H   7.299 -18.297 -34.519 1.00 . A A . 186 VAL HB   1 1 
        5 38904 1 1 197 VAL HG11 H   5.479 -16.993 -33.523 1.00 . A A . 186 VAL HG11 1 1 
        5 38905 1 1 197 VAL HG12 H   5.431 -18.088 -32.138 1.00 . A A . 186 VAL HG12 1 1 
        5 38906 1 1 197 VAL HG13 H   5.007 -18.678 -33.744 1.00 . A A . 186 VAL HG13 1 1 
        5 38907 1 1 197 VAL HG21 H   9.117 -17.695 -32.985 1.00 . A A . 186 VAL HG21 1 1 
        5 38908 1 1 197 VAL HG22 H   7.966 -17.500 -31.660 1.00 . A A . 186 VAL HG22 1 1 
        5 38909 1 1 197 VAL HG23 H   7.909 -16.413 -33.052 1.00 . A A . 186 VAL HG23 1 1 
        5 38910 1 1 197 VAL N    N   6.429 -20.752 -33.709 1.00 . A A . 186 VAL N    1 1 
        5 38911 1 1 197 VAL O    O   6.694 -19.509 -30.764 1.00 . A A . 186 VAL O    1 1 
        5 38912 1 1 198 LEU C    C   9.513 -20.689 -29.128 1.00 . A A . 187 LEU C    1 1 
        5 38913 1 1 198 LEU CA   C   8.372 -21.531 -29.730 1.00 . A A . 187 LEU CA   1 1 
        5 38914 1 1 198 LEU CB   C   8.649 -23.058 -29.589 1.00 . A A . 187 LEU CB   1 1 
        5 38915 1 1 198 LEU CD1  C   7.847 -23.286 -27.143 1.00 . A A . 187 LEU CD1  1 1 
        5 38916 1 1 198 LEU CD2  C   9.345 -25.068 -28.169 1.00 . A A . 187 LEU CD2  1 1 
        5 38917 1 1 198 LEU CG   C   8.988 -23.570 -28.150 1.00 . A A . 187 LEU CG   1 1 
        5 38918 1 1 198 LEU H    H   8.615 -21.700 -31.826 1.00 . A A . 187 LEU H    1 1 
        5 38919 1 1 198 LEU HA   H   7.452 -21.304 -29.192 1.00 . A A . 187 LEU HA   1 1 
        5 38920 1 1 198 LEU HB2  H   7.764 -23.584 -29.932 1.00 . A A . 187 LEU HB2  1 1 
        5 38921 1 1 198 LEU HB3  H   9.456 -23.328 -30.251 1.00 . A A . 187 LEU HB3  1 1 
        5 38922 1 1 198 LEU HD11 H   8.127 -23.650 -26.162 1.00 . A A . 187 LEU HD11 1 1 
        5 38923 1 1 198 LEU HD12 H   6.937 -23.783 -27.459 1.00 . A A . 187 LEU HD12 1 1 
        5 38924 1 1 198 LEU HD13 H   7.668 -22.221 -27.085 1.00 . A A . 187 LEU HD13 1 1 
        5 38925 1 1 198 LEU HD21 H   9.561 -25.401 -27.163 1.00 . A A . 187 LEU HD21 1 1 
        5 38926 1 1 198 LEU HD22 H  10.213 -25.227 -28.792 1.00 . A A . 187 LEU HD22 1 1 
        5 38927 1 1 198 LEU HD23 H   8.511 -25.638 -28.562 1.00 . A A . 187 LEU HD23 1 1 
        5 38928 1 1 198 LEU HG   H   9.862 -23.036 -27.798 1.00 . A A . 187 LEU HG   1 1 
        5 38929 1 1 198 LEU N    N   8.174 -21.170 -31.142 1.00 . A A . 187 LEU N    1 1 
        5 38930 1 1 198 LEU O    O  10.541 -20.451 -29.775 1.00 . A A . 187 LEU O    1 1 
        5 38931 1 1 199 ALA C    C  10.647 -20.271 -25.863 1.00 . A A . 188 ALA C    1 1 
        5 38932 1 1 199 ALA CA   C  10.278 -19.466 -27.115 1.00 . A A . 188 ALA CA   1 1 
        5 38933 1 1 199 ALA CB   C   9.708 -18.086 -26.746 1.00 . A A . 188 ALA CB   1 1 
        5 38934 1 1 199 ALA H    H   8.429 -20.420 -27.475 1.00 . A A . 188 ALA H    1 1 
        5 38935 1 1 199 ALA HA   H  11.179 -19.316 -27.722 1.00 . A A . 188 ALA HA   1 1 
        5 38936 1 1 199 ALA HB1  H  10.450 -17.518 -26.202 1.00 . A A . 188 ALA HB1  1 1 
        5 38937 1 1 199 ALA HB2  H   8.821 -18.201 -26.133 1.00 . A A . 188 ALA HB2  1 1 
        5 38938 1 1 199 ALA HB3  H   9.445 -17.550 -27.651 1.00 . A A . 188 ALA HB3  1 1 
        5 38939 1 1 199 ALA N    N   9.294 -20.225 -27.894 1.00 . A A . 188 ALA N    1 1 
        5 38940 1 1 199 ALA O    O   9.786 -20.925 -25.265 1.00 . A A . 188 ALA O    1 1 
        5 38941 1 1 200 MET C    C  12.343 -20.201 -23.069 1.00 . A A . 189 MET C    1 1 
        5 38942 1 1 200 MET CA   C  12.480 -20.995 -24.367 1.00 . A A . 189 MET CA   1 1 
        5 38943 1 1 200 MET CB   C  13.969 -21.319 -24.633 1.00 . A A . 189 MET CB   1 1 
        5 38944 1 1 200 MET CE   C  15.887 -22.629 -28.057 1.00 . A A . 189 MET CE   1 1 
        5 38945 1 1 200 MET CG   C  14.213 -22.014 -25.967 1.00 . A A . 189 MET CG   1 1 
        5 38946 1 1 200 MET H    H  12.530 -19.622 -25.978 1.00 . A A . 189 MET H    1 1 
        5 38947 1 1 200 MET HA   H  11.926 -21.930 -24.282 1.00 . A A . 189 MET HA   1 1 
        5 38948 1 1 200 MET HB2  H  14.541 -20.395 -24.626 1.00 . A A . 189 MET HB2  1 1 
        5 38949 1 1 200 MET HB3  H  14.340 -21.962 -23.840 1.00 . A A . 189 MET HB3  1 1 
        5 38950 1 1 200 MET HE1  H  15.408 -21.833 -28.614 1.00 . A A . 189 MET HE1  1 1 
        5 38951 1 1 200 MET HE2  H  15.320 -23.542 -28.170 1.00 . A A . 189 MET HE2  1 1 
        5 38952 1 1 200 MET HE3  H  16.891 -22.780 -28.423 1.00 . A A . 189 MET HE3  1 1 
        5 38953 1 1 200 MET HG2  H  13.767 -23.000 -25.943 1.00 . A A . 189 MET HG2  1 1 
        5 38954 1 1 200 MET HG3  H  13.752 -21.429 -26.755 1.00 . A A . 189 MET HG3  1 1 
        5 38955 1 1 200 MET N    N  11.929 -20.220 -25.493 1.00 . A A . 189 MET N    1 1 
        5 38956 1 1 200 MET O    O  12.345 -18.958 -23.084 1.00 . A A . 189 MET O    1 1 
        5 38957 1 1 200 MET SD   S  15.961 -22.186 -26.335 1.00 . A A . 189 MET SD   1 1 
        5 38958 1 1 201 GLY C    C  10.715 -20.221 -20.118 1.00 . A A . 190 GLY C    1 1 
        5 38959 1 1 201 GLY CA   C  12.138 -20.294 -20.629 1.00 . A A . 190 GLY CA   1 1 
        5 38960 1 1 201 GLY H    H  12.178 -21.903 -22.022 1.00 . A A . 190 GLY H    1 1 
        5 38961 1 1 201 GLY HA2  H  12.728 -20.878 -19.936 1.00 . A A . 190 GLY HA2  1 1 
        5 38962 1 1 201 GLY HA3  H  12.548 -19.289 -20.664 1.00 . A A . 190 GLY HA3  1 1 
        5 38963 1 1 201 GLY N    N  12.226 -20.920 -21.947 1.00 . A A . 190 GLY N    1 1 
        5 38964 1 1 201 GLY O    O  10.482 -20.377 -18.912 1.00 . A A . 190 GLY O    1 1 
        5 38965 1 1 202 GLN C    C   7.789 -21.334 -20.439 1.00 . A A . 191 GLN C    1 1 
        5 38966 1 1 202 GLN CA   C   8.332 -19.908 -20.671 1.00 . A A . 191 GLN CA   1 1 
        5 38967 1 1 202 GLN CB   C   7.484 -19.120 -21.719 1.00 . A A . 191 GLN CB   1 1 
        5 38968 1 1 202 GLN CD   C   6.486 -18.940 -24.071 1.00 . A A . 191 GLN CD   1 1 
        5 38969 1 1 202 GLN CG   C   7.498 -19.654 -23.167 1.00 . A A . 191 GLN CG   1 1 
        5 38970 1 1 202 GLN H    H  10.021 -19.816 -21.968 1.00 . A A . 191 GLN H    1 1 
        5 38971 1 1 202 GLN HA   H   8.270 -19.370 -19.726 1.00 . A A . 191 GLN HA   1 1 
        5 38972 1 1 202 GLN HB2  H   6.454 -19.102 -21.380 1.00 . A A . 191 GLN HB2  1 1 
        5 38973 1 1 202 GLN HB3  H   7.845 -18.095 -21.742 1.00 . A A . 191 GLN HB3  1 1 
        5 38974 1 1 202 GLN HE21 H   7.824 -17.546 -24.538 1.00 . A A . 191 GLN HE21 1 1 
        5 38975 1 1 202 GLN HE22 H   6.274 -17.371 -25.277 1.00 . A A . 191 GLN HE22 1 1 
        5 38976 1 1 202 GLN HG2  H   8.492 -19.523 -23.578 1.00 . A A . 191 GLN HG2  1 1 
        5 38977 1 1 202 GLN HG3  H   7.264 -20.713 -23.150 1.00 . A A . 191 GLN HG3  1 1 
        5 38978 1 1 202 GLN N    N   9.757 -19.963 -21.030 1.00 . A A . 191 GLN N    1 1 
        5 38979 1 1 202 GLN NE2  N   6.899 -17.842 -24.693 1.00 . A A . 191 GLN NE2  1 1 
        5 38980 1 1 202 GLN O    O   7.669 -22.141 -21.374 1.00 . A A . 191 GLN O    1 1 
        5 38981 1 1 202 GLN OE1  O   5.331 -19.361 -24.187 1.00 . A A . 191 GLN OE1  1 1 
        5 38982 1 1 203 GLY C    C   5.439 -23.063 -18.929 1.00 . A A . 192 GLY C    1 1 
        5 38983 1 1 203 GLY CA   C   6.952 -22.954 -18.771 1.00 . A A . 192 GLY CA   1 1 
        5 38984 1 1 203 GLY H    H   7.622 -20.960 -18.475 1.00 . A A . 192 GLY H    1 1 
        5 38985 1 1 203 GLY HA2  H   7.416 -23.728 -19.373 1.00 . A A . 192 GLY HA2  1 1 
        5 38986 1 1 203 GLY HA3  H   7.212 -23.125 -17.735 1.00 . A A . 192 GLY HA3  1 1 
        5 38987 1 1 203 GLY N    N   7.479 -21.644 -19.166 1.00 . A A . 192 GLY N    1 1 
        5 38988 1 1 203 GLY O    O   4.741 -23.542 -18.029 1.00 . A A . 192 GLY O    1 1 
        5 38989 1 1 204 ARG C    C   3.310 -23.838 -21.463 1.00 . A A . 193 ARG C    1 1 
        5 38990 1 1 204 ARG CA   C   3.513 -22.694 -20.461 1.00 . A A . 193 ARG CA   1 1 
        5 38991 1 1 204 ARG CB   C   3.017 -21.342 -21.045 1.00 . A A . 193 ARG CB   1 1 
        5 38992 1 1 204 ARG CD   C   2.616 -18.824 -20.627 1.00 . A A . 193 ARG CD   1 1 
        5 38993 1 1 204 ARG CG   C   3.195 -20.145 -20.079 1.00 . A A . 193 ARG CG   1 1 
        5 38994 1 1 204 ARG CZ   C   3.305 -17.158 -22.377 1.00 . A A . 193 ARG CZ   1 1 
        5 38995 1 1 204 ARG H    H   5.548 -22.181 -20.716 1.00 . A A . 193 ARG H    1 1 
        5 38996 1 1 204 ARG HA   H   2.935 -22.921 -19.571 1.00 . A A . 193 ARG HA   1 1 
        5 38997 1 1 204 ARG HB2  H   3.570 -21.130 -21.959 1.00 . A A . 193 ARG HB2  1 1 
        5 38998 1 1 204 ARG HB3  H   1.964 -21.432 -21.290 1.00 . A A . 193 ARG HB3  1 1 
        5 38999 1 1 204 ARG HD2  H   1.548 -18.943 -20.771 1.00 . A A . 193 ARG HD2  1 1 
        5 39000 1 1 204 ARG HD3  H   2.786 -18.040 -19.893 1.00 . A A . 193 ARG HD3  1 1 
        5 39001 1 1 204 ARG HE   H   3.595 -19.141 -22.469 1.00 . A A . 193 ARG HE   1 1 
        5 39002 1 1 204 ARG HG2  H   2.699 -20.377 -19.140 1.00 . A A . 193 ARG HG2  1 1 
        5 39003 1 1 204 ARG HG3  H   4.254 -20.007 -19.888 1.00 . A A . 193 ARG HG3  1 1 
        5 39004 1 1 204 ARG HH11 H   2.399 -16.302 -20.765 1.00 . A A . 193 ARG HH11 1 1 
        5 39005 1 1 204 ARG HH12 H   2.889 -15.202 -22.010 1.00 . A A . 193 ARG HH12 1 1 
        5 39006 1 1 204 ARG HH21 H   4.199 -17.701 -24.108 1.00 . A A . 193 ARG HH21 1 1 
        5 39007 1 1 204 ARG HH22 H   3.921 -15.998 -23.924 1.00 . A A . 193 ARG HH22 1 1 
        5 39008 1 1 204 ARG N    N   4.933 -22.598 -20.083 1.00 . A A . 193 ARG N    1 1 
        5 39009 1 1 204 ARG NE   N   3.225 -18.420 -21.915 1.00 . A A . 193 ARG NE   1 1 
        5 39010 1 1 204 ARG NH1  N   2.827 -16.137 -21.661 1.00 . A A . 193 ARG NH1  1 1 
        5 39011 1 1 204 ARG NH2  N   3.851 -16.934 -23.565 1.00 . A A . 193 ARG NH2  1 1 
        5 39012 1 1 204 ARG O    O   2.186 -24.300 -21.666 1.00 . A A . 193 ARG O    1 1 
        5 39013 1 1 205 MET C    C   4.620 -26.742 -22.173 1.00 . A A . 194 MET C    1 1 
        5 39014 1 1 205 MET CA   C   4.433 -25.441 -22.999 1.00 . A A . 194 MET CA   1 1 
        5 39015 1 1 205 MET CB   C   5.567 -25.269 -24.086 1.00 . A A . 194 MET CB   1 1 
        5 39016 1 1 205 MET CE   C   4.296 -27.305 -27.552 1.00 . A A . 194 MET CE   1 1 
        5 39017 1 1 205 MET CG   C   5.130 -25.571 -25.535 1.00 . A A . 194 MET CG   1 1 
        5 39018 1 1 205 MET H    H   5.275 -23.843 -21.887 1.00 . A A . 194 MET H    1 1 
        5 39019 1 1 205 MET HA   H   3.465 -25.486 -23.495 1.00 . A A . 194 MET HA   1 1 
        5 39020 1 1 205 MET HB2  H   5.933 -24.247 -24.058 1.00 . A A . 194 MET HB2  1 1 
        5 39021 1 1 205 MET HB3  H   6.402 -25.923 -23.850 1.00 . A A . 194 MET HB3  1 1 
        5 39022 1 1 205 MET HE1  H   5.199 -27.036 -28.082 1.00 . A A . 194 MET HE1  1 1 
        5 39023 1 1 205 MET HE2  H   3.519 -26.597 -27.791 1.00 . A A . 194 MET HE2  1 1 
        5 39024 1 1 205 MET HE3  H   3.984 -28.297 -27.847 1.00 . A A . 194 MET HE3  1 1 
        5 39025 1 1 205 MET HG2  H   4.296 -24.926 -25.787 1.00 . A A . 194 MET HG2  1 1 
        5 39026 1 1 205 MET HG3  H   5.956 -25.360 -26.205 1.00 . A A . 194 MET HG3  1 1 
        5 39027 1 1 205 MET N    N   4.422 -24.286 -22.082 1.00 . A A . 194 MET N    1 1 
        5 39028 1 1 205 MET O    O   4.853 -26.679 -20.955 1.00 . A A . 194 MET O    1 1 
        5 39029 1 1 205 MET SD   S   4.617 -27.283 -25.792 1.00 . A A . 194 MET SD   1 1 
        5 39030 1 1 206 ILE C    C   6.242 -29.248 -21.725 1.00 . A A . 195 ILE C    1 1 
        5 39031 1 1 206 ILE CA   C   4.785 -29.236 -22.268 1.00 . A A . 195 ILE CA   1 1 
        5 39032 1 1 206 ILE CB   C   4.606 -30.361 -23.369 1.00 . A A . 195 ILE CB   1 1 
        5 39033 1 1 206 ILE CD1  C   2.859 -31.303 -25.060 1.00 . A A . 195 ILE CD1  1 1 
        5 39034 1 1 206 ILE CG1  C   3.139 -30.344 -23.917 1.00 . A A . 195 ILE CG1  1 1 
        5 39035 1 1 206 ILE CG2  C   5.004 -31.768 -22.832 1.00 . A A . 195 ILE CG2  1 1 
        5 39036 1 1 206 ILE H    H   4.168 -27.868 -23.766 1.00 . A A . 195 ILE H    1 1 
        5 39037 1 1 206 ILE HA   H   4.085 -29.423 -21.462 1.00 . A A . 195 ILE HA   1 1 
        5 39038 1 1 206 ILE HB   H   5.282 -30.124 -24.189 1.00 . A A . 195 ILE HB   1 1 
        5 39039 1 1 206 ILE HD11 H   1.835 -31.185 -25.379 1.00 . A A . 195 ILE HD11 1 1 
        5 39040 1 1 206 ILE HD12 H   3.014 -32.320 -24.725 1.00 . A A . 195 ILE HD12 1 1 
        5 39041 1 1 206 ILE HD13 H   3.521 -31.090 -25.886 1.00 . A A . 195 ILE HD13 1 1 
        5 39042 1 1 206 ILE HG12 H   2.457 -30.598 -23.117 1.00 . A A . 195 ILE HG12 1 1 
        5 39043 1 1 206 ILE HG13 H   2.906 -29.347 -24.269 1.00 . A A . 195 ILE HG13 1 1 
        5 39044 1 1 206 ILE HG21 H   4.371 -32.032 -21.993 1.00 . A A . 195 ILE HG21 1 1 
        5 39045 1 1 206 ILE HG22 H   6.034 -31.759 -22.504 1.00 . A A . 195 ILE HG22 1 1 
        5 39046 1 1 206 ILE HG23 H   4.892 -32.512 -23.614 1.00 . A A . 195 ILE HG23 1 1 
        5 39047 1 1 206 ILE N    N   4.485 -27.905 -22.843 1.00 . A A . 195 ILE N    1 1 
        5 39048 1 1 206 ILE O    O   7.158 -29.047 -22.509 1.00 . A A . 195 ILE O    1 1 
        5 39049 1 1 207 PRO C    C   8.786 -30.424 -20.382 1.00 . A A . 196 PRO C    1 1 
        5 39050 1 1 207 PRO CA   C   7.829 -29.382 -19.767 1.00 . A A . 196 PRO CA   1 1 
        5 39051 1 1 207 PRO CB   C   7.562 -29.673 -18.260 1.00 . A A . 196 PRO CB   1 1 
        5 39052 1 1 207 PRO CD   C   5.430 -29.676 -19.350 1.00 . A A . 196 PRO CD   1 1 
        5 39053 1 1 207 PRO CG   C   6.121 -29.320 -18.055 1.00 . A A . 196 PRO CG   1 1 
        5 39054 1 1 207 PRO HA   H   8.262 -28.388 -19.874 1.00 . A A . 196 PRO HA   1 1 
        5 39055 1 1 207 PRO HB2  H   7.742 -30.727 -18.038 1.00 . A A . 196 PRO HB2  1 1 
        5 39056 1 1 207 PRO HB3  H   8.196 -29.055 -17.633 1.00 . A A . 196 PRO HB3  1 1 
        5 39057 1 1 207 PRO HD2  H   5.126 -30.720 -19.356 1.00 . A A . 196 PRO HD2  1 1 
        5 39058 1 1 207 PRO HD3  H   4.568 -29.040 -19.510 1.00 . A A . 196 PRO HD3  1 1 
        5 39059 1 1 207 PRO HG2  H   5.707 -29.894 -17.230 1.00 . A A . 196 PRO HG2  1 1 
        5 39060 1 1 207 PRO HG3  H   6.017 -28.258 -17.861 1.00 . A A . 196 PRO HG3  1 1 
        5 39061 1 1 207 PRO N    N   6.468 -29.427 -20.379 1.00 . A A . 196 PRO N    1 1 
        5 39062 1 1 207 PRO O    O   8.572 -31.630 -20.243 1.00 . A A . 196 PRO O    1 1 
        5 39063 1 1 208 GLY C    C  10.689 -30.840 -23.256 1.00 . A A . 197 GLY C    1 1 
        5 39064 1 1 208 GLY CA   C  10.816 -30.809 -21.741 1.00 . A A . 197 GLY CA   1 1 
        5 39065 1 1 208 GLY H    H   9.906 -28.967 -21.190 1.00 . A A . 197 GLY H    1 1 
        5 39066 1 1 208 GLY HA2  H  11.804 -30.446 -21.487 1.00 . A A . 197 GLY HA2  1 1 
        5 39067 1 1 208 GLY HA3  H  10.717 -31.822 -21.367 1.00 . A A . 197 GLY HA3  1 1 
        5 39068 1 1 208 GLY N    N   9.821 -29.939 -21.096 1.00 . A A . 197 GLY N    1 1 
        5 39069 1 1 208 GLY O    O  11.565 -31.368 -23.924 1.00 . A A . 197 GLY O    1 1 
        5 39070 1 1 209 PHE C    C  10.418 -29.400 -25.983 1.00 . A A . 198 PHE C    1 1 
        5 39071 1 1 209 PHE CA   C   9.333 -30.225 -25.251 1.00 . A A . 198 PHE CA   1 1 
        5 39072 1 1 209 PHE CB   C   7.928 -29.617 -25.469 1.00 . A A . 198 PHE CB   1 1 
        5 39073 1 1 209 PHE CD1  C   7.818 -28.360 -27.676 1.00 . A A . 198 PHE CD1  1 1 
        5 39074 1 1 209 PHE CD2  C   6.686 -30.461 -27.521 1.00 . A A . 198 PHE CD2  1 1 
        5 39075 1 1 209 PHE CE1  C   7.396 -28.221 -28.976 1.00 . A A . 198 PHE CE1  1 1 
        5 39076 1 1 209 PHE CE2  C   6.263 -30.319 -28.825 1.00 . A A . 198 PHE CE2  1 1 
        5 39077 1 1 209 PHE CG   C   7.473 -29.482 -26.922 1.00 . A A . 198 PHE CG   1 1 
        5 39078 1 1 209 PHE CZ   C   6.620 -29.197 -29.548 1.00 . A A . 198 PHE CZ   1 1 
        5 39079 1 1 209 PHE H    H   8.918 -29.916 -23.191 1.00 . A A . 198 PHE H    1 1 
        5 39080 1 1 209 PHE HA   H   9.341 -31.240 -25.637 1.00 . A A . 198 PHE HA   1 1 
        5 39081 1 1 209 PHE HB2  H   7.206 -30.237 -24.949 1.00 . A A . 198 PHE HB2  1 1 
        5 39082 1 1 209 PHE HB3  H   7.904 -28.631 -25.013 1.00 . A A . 198 PHE HB3  1 1 
        5 39083 1 1 209 PHE HD1  H   8.432 -27.587 -27.226 1.00 . A A . 198 PHE HD1  1 1 
        5 39084 1 1 209 PHE HD2  H   6.405 -31.344 -26.954 1.00 . A A . 198 PHE HD2  1 1 
        5 39085 1 1 209 PHE HE1  H   7.673 -27.343 -29.545 1.00 . A A . 198 PHE HE1  1 1 
        5 39086 1 1 209 PHE HE2  H   5.647 -31.085 -29.282 1.00 . A A . 198 PHE HE2  1 1 
        5 39087 1 1 209 PHE HZ   H   6.278 -29.081 -30.561 1.00 . A A . 198 PHE HZ   1 1 
        5 39088 1 1 209 PHE N    N   9.593 -30.291 -23.795 1.00 . A A . 198 PHE N    1 1 
        5 39089 1 1 209 PHE O    O  10.900 -29.802 -27.053 1.00 . A A . 198 PHE O    1 1 
        5 39090 1 1 210 GLU C    C  13.185 -27.981 -26.123 1.00 . A A . 199 GLU C    1 1 
        5 39091 1 1 210 GLU CA   C  11.790 -27.323 -25.969 1.00 . A A . 199 GLU CA   1 1 
        5 39092 1 1 210 GLU CB   C  11.868 -25.989 -25.155 1.00 . A A . 199 GLU CB   1 1 
        5 39093 1 1 210 GLU CD   C  12.384 -24.779 -22.923 1.00 . A A . 199 GLU CD   1 1 
        5 39094 1 1 210 GLU CG   C  12.227 -26.136 -23.656 1.00 . A A . 199 GLU CG   1 1 
        5 39095 1 1 210 GLU H    H  10.384 -28.018 -24.527 1.00 . A A . 199 GLU H    1 1 
        5 39096 1 1 210 GLU HA   H  11.436 -27.083 -26.974 1.00 . A A . 199 GLU HA   1 1 
        5 39097 1 1 210 GLU HB2  H  12.608 -25.345 -25.619 1.00 . A A . 199 GLU HB2  1 1 
        5 39098 1 1 210 GLU HB3  H  10.903 -25.494 -25.223 1.00 . A A . 199 GLU HB3  1 1 
        5 39099 1 1 210 GLU HG2  H  11.446 -26.706 -23.164 1.00 . A A . 199 GLU HG2  1 1 
        5 39100 1 1 210 GLU HG3  H  13.158 -26.688 -23.581 1.00 . A A . 199 GLU HG3  1 1 
        5 39101 1 1 210 GLU N    N  10.796 -28.251 -25.385 1.00 . A A . 199 GLU N    1 1 
        5 39102 1 1 210 GLU O    O  13.977 -27.526 -26.956 1.00 . A A . 199 GLU O    1 1 
        5 39103 1 1 210 GLU OE1  O  11.361 -24.136 -22.601 1.00 . A A . 199 GLU OE1  1 1 
        5 39104 1 1 210 GLU OE2  O  13.535 -24.343 -22.681 1.00 . A A . 199 GLU OE2  1 1 
        5 39105 1 1 211 ASP C    C  15.083 -30.222 -26.841 1.00 . A A . 200 ASP C    1 1 
        5 39106 1 1 211 ASP CA   C  14.685 -29.896 -25.403 1.00 . A A . 200 ASP CA   1 1 
        5 39107 1 1 211 ASP CB   C  14.485 -31.239 -24.652 1.00 . A A . 200 ASP CB   1 1 
        5 39108 1 1 211 ASP CG   C  15.685 -32.206 -24.761 1.00 . A A . 200 ASP CG   1 1 
        5 39109 1 1 211 ASP H    H  12.739 -29.359 -24.719 1.00 . A A . 200 ASP H    1 1 
        5 39110 1 1 211 ASP HA   H  15.480 -29.329 -24.925 1.00 . A A . 200 ASP HA   1 1 
        5 39111 1 1 211 ASP HB2  H  14.291 -31.037 -23.611 1.00 . A A . 200 ASP HB2  1 1 
        5 39112 1 1 211 ASP HB3  H  13.605 -31.734 -25.072 1.00 . A A . 200 ASP HB3  1 1 
        5 39113 1 1 211 ASP N    N  13.434 -29.078 -25.348 1.00 . A A . 200 ASP N    1 1 
        5 39114 1 1 211 ASP O    O  16.247 -30.031 -27.238 1.00 . A A . 200 ASP O    1 1 
        5 39115 1 1 211 ASP OD1  O  16.749 -31.927 -24.169 1.00 . A A . 200 ASP OD1  1 1 
        5 39116 1 1 211 ASP OD2  O  15.580 -33.234 -25.470 1.00 . A A . 200 ASP OD2  1 1 
        5 39117 1 1 212 GLY C    C  14.969 -30.152 -29.830 1.00 . A A . 201 GLY C    1 1 
        5 39118 1 1 212 GLY CA   C  14.251 -31.152 -28.965 1.00 . A A . 201 GLY CA   1 1 
        5 39119 1 1 212 GLY H    H  13.180 -30.788 -27.185 1.00 . A A . 201 GLY H    1 1 
        5 39120 1 1 212 GLY HA2  H  14.797 -32.082 -28.964 1.00 . A A . 201 GLY HA2  1 1 
        5 39121 1 1 212 GLY HA3  H  13.273 -31.333 -29.388 1.00 . A A . 201 GLY HA3  1 1 
        5 39122 1 1 212 GLY N    N  14.075 -30.714 -27.592 1.00 . A A . 201 GLY N    1 1 
        5 39123 1 1 212 GLY O    O  15.927 -30.480 -30.518 1.00 . A A . 201 GLY O    1 1 
        5 39124 1 1 213 ILE C    C  16.517 -27.476 -29.991 1.00 . A A . 202 ILE C    1 1 
        5 39125 1 1 213 ILE CA   C  15.095 -27.830 -30.500 1.00 . A A . 202 ILE CA   1 1 
        5 39126 1 1 213 ILE CB   C  14.169 -26.572 -30.425 1.00 . A A . 202 ILE CB   1 1 
        5 39127 1 1 213 ILE CD1  C  11.765 -27.494 -29.893 1.00 . A A . 202 ILE CD1  1 1 
        5 39128 1 1 213 ILE CG1  C  12.700 -26.856 -30.905 1.00 . A A . 202 ILE CG1  1 1 
        5 39129 1 1 213 ILE CG2  C  14.779 -25.427 -31.234 1.00 . A A . 202 ILE CG2  1 1 
        5 39130 1 1 213 ILE H    H  13.854 -28.715 -29.050 1.00 . A A . 202 ILE H    1 1 
        5 39131 1 1 213 ILE HA   H  15.155 -28.152 -31.538 1.00 . A A . 202 ILE HA   1 1 
        5 39132 1 1 213 ILE HB   H  14.138 -26.260 -29.387 1.00 . A A . 202 ILE HB   1 1 
        5 39133 1 1 213 ILE HD11 H  12.158 -28.453 -29.588 1.00 . A A . 202 ILE HD11 1 1 
        5 39134 1 1 213 ILE HD12 H  10.791 -27.628 -30.344 1.00 . A A . 202 ILE HD12 1 1 
        5 39135 1 1 213 ILE HD13 H  11.675 -26.849 -29.031 1.00 . A A . 202 ILE HD13 1 1 
        5 39136 1 1 213 ILE HG12 H  12.235 -25.922 -31.197 1.00 . A A . 202 ILE HG12 1 1 
        5 39137 1 1 213 ILE HG13 H  12.731 -27.504 -31.775 1.00 . A A . 202 ILE HG13 1 1 
        5 39138 1 1 213 ILE HG21 H  14.139 -24.562 -31.162 1.00 . A A . 202 ILE HG21 1 1 
        5 39139 1 1 213 ILE HG22 H  14.871 -25.718 -32.274 1.00 . A A . 202 ILE HG22 1 1 
        5 39140 1 1 213 ILE HG23 H  15.754 -25.177 -30.845 1.00 . A A . 202 ILE HG23 1 1 
        5 39141 1 1 213 ILE N    N  14.547 -28.915 -29.716 1.00 . A A . 202 ILE N    1 1 
        5 39142 1 1 213 ILE O    O  17.465 -27.373 -30.779 1.00 . A A . 202 ILE O    1 1 
        5 39143 1 1 214 LYS C    C  19.124 -27.646 -28.071 1.00 . A A . 203 LYS C    1 1 
        5 39144 1 1 214 LYS CA   C  17.819 -26.836 -27.929 1.00 . A A . 203 LYS CA   1 1 
        5 39145 1 1 214 LYS CB   C  17.448 -26.691 -26.426 1.00 . A A . 203 LYS CB   1 1 
        5 39146 1 1 214 LYS CD   C  15.760 -25.711 -24.733 1.00 . A A . 203 LYS CD   1 1 
        5 39147 1 1 214 LYS CE   C  16.791 -25.626 -23.608 1.00 . A A . 203 LYS CE   1 1 
        5 39148 1 1 214 LYS CG   C  16.362 -25.630 -26.150 1.00 . A A . 203 LYS CG   1 1 
        5 39149 1 1 214 LYS H    H  15.918 -27.774 -28.107 1.00 . A A . 203 LYS H    1 1 
        5 39150 1 1 214 LYS HA   H  18.002 -25.848 -28.331 1.00 . A A . 203 LYS HA   1 1 
        5 39151 1 1 214 LYS HB2  H  17.088 -27.650 -26.063 1.00 . A A . 203 LYS HB2  1 1 
        5 39152 1 1 214 LYS HB3  H  18.336 -26.420 -25.863 1.00 . A A . 203 LYS HB3  1 1 
        5 39153 1 1 214 LYS HD2  H  15.053 -24.895 -24.610 1.00 . A A . 203 LYS HD2  1 1 
        5 39154 1 1 214 LYS HD3  H  15.219 -26.649 -24.638 1.00 . A A . 203 LYS HD3  1 1 
        5 39155 1 1 214 LYS HE2  H  17.450 -26.483 -23.672 1.00 . A A . 203 LYS HE2  1 1 
        5 39156 1 1 214 LYS HE3  H  17.369 -24.717 -23.722 1.00 . A A . 203 LYS HE3  1 1 
        5 39157 1 1 214 LYS HG2  H  16.794 -24.645 -26.291 1.00 . A A . 203 LYS HG2  1 1 
        5 39158 1 1 214 LYS HG3  H  15.561 -25.763 -26.873 1.00 . A A . 203 LYS HG3  1 1 
        5 39159 1 1 214 LYS HZ1  H  15.486 -24.822 -22.194 1.00 . A A . 203 LYS HZ1  1 1 
        5 39160 1 1 214 LYS HZ2  H  16.872 -25.532 -21.523 1.00 . A A . 203 LYS HZ2  1 1 
        5 39161 1 1 214 LYS HZ3  H  15.625 -26.503 -22.119 1.00 . A A . 203 LYS HZ3  1 1 
        5 39162 1 1 214 LYS N    N  16.646 -27.406 -28.651 1.00 . A A . 203 LYS N    1 1 
        5 39163 1 1 214 LYS NZ   N  16.150 -25.620 -22.269 1.00 . A A . 203 LYS NZ   1 1 
        5 39164 1 1 214 LYS O    O  20.129 -27.270 -27.463 1.00 . A A . 203 LYS O    1 1 
        5 39165 1 1 215 GLY C    C  20.400 -30.131 -30.444 1.00 . A A . 204 GLY C    1 1 
        5 39166 1 1 215 GLY CA   C  20.309 -29.566 -29.043 1.00 . A A . 204 GLY CA   1 1 
        5 39167 1 1 215 GLY H    H  18.312 -28.945 -29.358 1.00 . A A . 204 GLY H    1 1 
        5 39168 1 1 215 GLY HA2  H  21.210 -28.988 -28.845 1.00 . A A . 204 GLY HA2  1 1 
        5 39169 1 1 215 GLY HA3  H  20.258 -30.383 -28.335 1.00 . A A . 204 GLY HA3  1 1 
        5 39170 1 1 215 GLY N    N  19.126 -28.724 -28.867 1.00 . A A . 204 GLY N    1 1 
        5 39171 1 1 215 GLY O    O  20.831 -31.276 -30.624 1.00 . A A . 204 GLY O    1 1 
        5 39172 1 1 216 HIS C    C  20.325 -28.513 -33.768 1.00 . A A . 205 HIS C    1 1 
        5 39173 1 1 216 HIS CA   C  20.010 -29.728 -32.877 1.00 . A A . 205 HIS CA   1 1 
        5 39174 1 1 216 HIS CB   C  18.670 -30.413 -33.284 1.00 . A A . 205 HIS CB   1 1 
        5 39175 1 1 216 HIS CD2  C  18.889 -33.004 -33.220 1.00 . A A . 205 HIS CD2  1 1 
        5 39176 1 1 216 HIS CE1  C  17.890 -33.375 -31.325 1.00 . A A . 205 HIS CE1  1 1 
        5 39177 1 1 216 HIS CG   C  18.513 -31.807 -32.728 1.00 . A A . 205 HIS CG   1 1 
        5 39178 1 1 216 HIS H    H  19.641 -28.435 -31.238 1.00 . A A . 205 HIS H    1 1 
        5 39179 1 1 216 HIS HA   H  20.822 -30.440 -33.007 1.00 . A A . 205 HIS HA   1 1 
        5 39180 1 1 216 HIS HB2  H  17.839 -29.818 -32.926 1.00 . A A . 205 HIS HB2  1 1 
        5 39181 1 1 216 HIS HB3  H  18.608 -30.480 -34.369 1.00 . A A . 205 HIS HB3  1 1 
        5 39182 1 1 216 HIS HD1  H  17.533 -31.415 -30.924 1.00 . A A . 205 HIS HD1  1 1 
        5 39183 1 1 216 HIS HD2  H  19.436 -33.175 -34.145 1.00 . A A . 205 HIS HD2  1 1 
        5 39184 1 1 216 HIS HE1  H  17.459 -33.874 -30.472 1.00 . A A . 205 HIS HE1  1 1 
        5 39185 1 1 216 HIS HE2  H  18.428 -34.919 -32.531 1.00 . A A . 205 HIS HE2  1 1 
        5 39186 1 1 216 HIS N    N  19.979 -29.332 -31.452 1.00 . A A . 205 HIS N    1 1 
        5 39187 1 1 216 HIS ND1  N  17.890 -32.076 -31.539 1.00 . A A . 205 HIS ND1  1 1 
        5 39188 1 1 216 HIS NE2  N  18.491 -33.961 -32.331 1.00 . A A . 205 HIS NE2  1 1 
        5 39189 1 1 216 HIS O    O  20.600 -27.415 -33.268 1.00 . A A . 205 HIS O    1 1 
        5 39190 1 1 217 LYS C    C  19.375 -27.126 -36.724 1.00 . A A . 206 LYS C    1 1 
        5 39191 1 1 217 LYS CA   C  20.660 -27.720 -36.110 1.00 . A A . 206 LYS CA   1 1 
        5 39192 1 1 217 LYS CB   C  21.569 -28.345 -37.206 1.00 . A A . 206 LYS CB   1 1 
        5 39193 1 1 217 LYS CD   C  21.898 -30.298 -38.869 1.00 . A A . 206 LYS CD   1 1 
        5 39194 1 1 217 LYS CE   C  21.258 -31.577 -39.435 1.00 . A A . 206 LYS CE   1 1 
        5 39195 1 1 217 LYS CG   C  20.934 -29.543 -37.937 1.00 . A A . 206 LYS CG   1 1 
        5 39196 1 1 217 LYS H    H  20.069 -29.637 -35.402 1.00 . A A . 206 LYS H    1 1 
        5 39197 1 1 217 LYS HA   H  21.210 -26.917 -35.614 1.00 . A A . 206 LYS HA   1 1 
        5 39198 1 1 217 LYS HB2  H  21.816 -27.583 -37.938 1.00 . A A . 206 LYS HB2  1 1 
        5 39199 1 1 217 LYS HB3  H  22.491 -28.681 -36.737 1.00 . A A . 206 LYS HB3  1 1 
        5 39200 1 1 217 LYS HD2  H  22.179 -29.649 -39.692 1.00 . A A . 206 LYS HD2  1 1 
        5 39201 1 1 217 LYS HD3  H  22.788 -30.571 -38.312 1.00 . A A . 206 LYS HD3  1 1 
        5 39202 1 1 217 LYS HE2  H  20.980 -32.227 -38.613 1.00 . A A . 206 LYS HE2  1 1 
        5 39203 1 1 217 LYS HE3  H  20.363 -31.312 -39.991 1.00 . A A . 206 LYS HE3  1 1 
        5 39204 1 1 217 LYS HG2  H  20.565 -30.241 -37.192 1.00 . A A . 206 LYS HG2  1 1 
        5 39205 1 1 217 LYS HG3  H  20.089 -29.185 -38.521 1.00 . A A . 206 LYS HG3  1 1 
        5 39206 1 1 217 LYS HZ1  H  22.375 -31.764 -41.187 1.00 . A A . 206 LYS HZ1  1 1 
        5 39207 1 1 217 LYS HZ2  H  21.737 -33.228 -40.616 1.00 . A A . 206 LYS HZ2  1 1 
        5 39208 1 1 217 LYS HZ3  H  23.069 -32.525 -39.844 1.00 . A A . 206 LYS HZ3  1 1 
        5 39209 1 1 217 LYS N    N  20.323 -28.744 -35.092 1.00 . A A . 206 LYS N    1 1 
        5 39210 1 1 217 LYS NZ   N  22.171 -32.325 -40.331 1.00 . A A . 206 LYS NZ   1 1 
        5 39211 1 1 217 LYS O    O  18.337 -27.790 -36.778 1.00 . A A . 206 LYS O    1 1 
        5 39212 1 1 218 ALA C    C  17.636 -25.403 -38.930 1.00 . A A . 207 ALA C    1 1 
        5 39213 1 1 218 ALA CA   C  18.364 -25.018 -37.629 1.00 . A A . 207 ALA CA   1 1 
        5 39214 1 1 218 ALA CB   C  18.893 -23.590 -37.758 1.00 . A A . 207 ALA CB   1 1 
        5 39215 1 1 218 ALA H    H  20.406 -25.568 -37.424 1.00 . A A . 207 ALA H    1 1 
        5 39216 1 1 218 ALA HA   H  17.647 -25.029 -36.815 1.00 . A A . 207 ALA HA   1 1 
        5 39217 1 1 218 ALA HB1  H  19.557 -23.517 -38.613 1.00 . A A . 207 ALA HB1  1 1 
        5 39218 1 1 218 ALA HB2  H  19.443 -23.328 -36.864 1.00 . A A . 207 ALA HB2  1 1 
        5 39219 1 1 218 ALA HB3  H  18.069 -22.898 -37.883 1.00 . A A . 207 ALA HB3  1 1 
        5 39220 1 1 218 ALA N    N  19.498 -25.902 -37.261 1.00 . A A . 207 ALA N    1 1 
        5 39221 1 1 218 ALA O    O  16.879 -24.595 -39.453 1.00 . A A . 207 ALA O    1 1 
        5 39222 1 1 219 GLY C    C  17.041 -28.576 -40.643 1.00 . A A . 208 GLY C    1 1 
        5 39223 1 1 219 GLY CA   C  17.176 -27.074 -40.651 1.00 . A A . 208 GLY CA   1 1 
        5 39224 1 1 219 GLY H    H  18.521 -27.182 -39.011 1.00 . A A . 208 GLY H    1 1 
        5 39225 1 1 219 GLY HA2  H  16.181 -26.639 -40.701 1.00 . A A . 208 GLY HA2  1 1 
        5 39226 1 1 219 GLY HA3  H  17.738 -26.766 -41.525 1.00 . A A . 208 GLY HA3  1 1 
        5 39227 1 1 219 GLY N    N  17.870 -26.601 -39.450 1.00 . A A . 208 GLY N    1 1 
        5 39228 1 1 219 GLY O    O  17.321 -29.244 -41.652 1.00 . A A . 208 GLY O    1 1 
        5 39229 1 1 220 GLU C    C  15.168 -31.135 -39.052 1.00 . A A . 209 GLU C    1 1 
        5 39230 1 1 220 GLU CA   C  16.584 -30.562 -39.250 1.00 . A A . 209 GLU CA   1 1 
        5 39231 1 1 220 GLU CB   C  17.458 -30.891 -38.021 1.00 . A A . 209 GLU CB   1 1 
        5 39232 1 1 220 GLU CD   C  18.668 -32.771 -36.702 1.00 . A A . 209 GLU CD   1 1 
        5 39233 1 1 220 GLU CG   C  17.866 -32.380 -37.947 1.00 . A A . 209 GLU CG   1 1 
        5 39234 1 1 220 GLU H    H  16.286 -28.522 -38.774 1.00 . A A . 209 GLU H    1 1 
        5 39235 1 1 220 GLU HA   H  17.029 -31.049 -40.116 1.00 . A A . 209 GLU HA   1 1 
        5 39236 1 1 220 GLU HB2  H  18.356 -30.281 -38.055 1.00 . A A . 209 GLU HB2  1 1 
        5 39237 1 1 220 GLU HB3  H  16.914 -30.638 -37.114 1.00 . A A . 209 GLU HB3  1 1 
        5 39238 1 1 220 GLU HG2  H  16.958 -32.972 -37.978 1.00 . A A . 209 GLU HG2  1 1 
        5 39239 1 1 220 GLU HG3  H  18.462 -32.618 -38.823 1.00 . A A . 209 GLU HG3  1 1 
        5 39240 1 1 220 GLU N    N  16.596 -29.117 -39.491 1.00 . A A . 209 GLU N    1 1 
        5 39241 1 1 220 GLU O    O  14.285 -30.492 -38.463 1.00 . A A . 209 GLU O    1 1 
        5 39242 1 1 220 GLU OE1  O  19.475 -31.952 -36.214 1.00 . A A . 209 GLU OE1  1 1 
        5 39243 1 1 220 GLU OE2  O  18.498 -33.906 -36.202 1.00 . A A . 209 GLU OE2  1 1 
        5 39244 1 1 221 GLU C    C  14.270 -34.258 -38.245 1.00 . A A . 210 GLU C    1 1 
        5 39245 1 1 221 GLU CA   C  13.848 -33.231 -39.315 1.00 . A A . 210 GLU CA   1 1 
        5 39246 1 1 221 GLU CB   C  13.427 -33.949 -40.634 1.00 . A A . 210 GLU CB   1 1 
        5 39247 1 1 221 GLU CD   C  11.094 -34.783 -39.867 1.00 . A A . 210 GLU CD   1 1 
        5 39248 1 1 221 GLU CG   C  12.461 -35.141 -40.477 1.00 . A A . 210 GLU CG   1 1 
        5 39249 1 1 221 GLU H    H  15.682 -32.688 -40.195 1.00 . A A . 210 GLU H    1 1 
        5 39250 1 1 221 GLU HA   H  13.015 -32.632 -38.946 1.00 . A A . 210 GLU HA   1 1 
        5 39251 1 1 221 GLU HB2  H  12.957 -33.222 -41.284 1.00 . A A . 210 GLU HB2  1 1 
        5 39252 1 1 221 GLU HB3  H  14.325 -34.313 -41.130 1.00 . A A . 210 GLU HB3  1 1 
        5 39253 1 1 221 GLU HG2  H  12.294 -35.570 -41.455 1.00 . A A . 210 GLU HG2  1 1 
        5 39254 1 1 221 GLU HG3  H  12.940 -35.890 -39.853 1.00 . A A . 210 GLU HG3  1 1 
        5 39255 1 1 221 GLU N    N  14.991 -32.356 -39.584 1.00 . A A . 210 GLU N    1 1 
        5 39256 1 1 221 GLU O    O  15.230 -35.011 -38.458 1.00 . A A . 210 GLU O    1 1 
        5 39257 1 1 221 GLU OE1  O  10.223 -34.293 -40.612 1.00 . A A . 210 GLU OE1  1 1 
        5 39258 1 1 221 GLU OE2  O  10.878 -35.014 -38.648 1.00 . A A . 210 GLU OE2  1 1 
        5 39259 1 1 222 PHE C    C  12.606 -35.408 -35.143 1.00 . A A . 211 PHE C    1 1 
        5 39260 1 1 222 PHE CA   C  13.836 -35.232 -36.019 1.00 . A A . 211 PHE CA   1 1 
        5 39261 1 1 222 PHE CB   C  15.063 -34.812 -35.162 1.00 . A A . 211 PHE CB   1 1 
        5 39262 1 1 222 PHE CD1  C  15.334 -32.301 -35.344 1.00 . A A . 211 PHE CD1  1 1 
        5 39263 1 1 222 PHE CD2  C  14.548 -33.182 -33.276 1.00 . A A . 211 PHE CD2  1 1 
        5 39264 1 1 222 PHE CE1  C  15.264 -31.032 -34.837 1.00 . A A . 211 PHE CE1  1 1 
        5 39265 1 1 222 PHE CE2  C  14.478 -31.904 -32.770 1.00 . A A . 211 PHE CE2  1 1 
        5 39266 1 1 222 PHE CG   C  14.981 -33.402 -34.577 1.00 . A A . 211 PHE CG   1 1 
        5 39267 1 1 222 PHE CZ   C  14.837 -30.828 -33.550 1.00 . A A . 211 PHE CZ   1 1 
        5 39268 1 1 222 PHE H    H  12.852 -33.619 -36.980 1.00 . A A . 211 PHE H    1 1 
        5 39269 1 1 222 PHE HA   H  14.048 -36.188 -36.478 1.00 . A A . 211 PHE HA   1 1 
        5 39270 1 1 222 PHE HB2  H  15.178 -35.513 -34.340 1.00 . A A . 211 PHE HB2  1 1 
        5 39271 1 1 222 PHE HB3  H  15.948 -34.873 -35.775 1.00 . A A . 211 PHE HB3  1 1 
        5 39272 1 1 222 PHE HD1  H  15.672 -32.451 -36.363 1.00 . A A . 211 PHE HD1  1 1 
        5 39273 1 1 222 PHE HD2  H  14.266 -34.025 -32.655 1.00 . A A . 211 PHE HD2  1 1 
        5 39274 1 1 222 PHE HE1  H  15.547 -30.192 -35.454 1.00 . A A . 211 PHE HE1  1 1 
        5 39275 1 1 222 PHE HE2  H  14.136 -31.742 -31.754 1.00 . A A . 211 PHE HE2  1 1 
        5 39276 1 1 222 PHE HZ   H  14.777 -29.825 -33.151 1.00 . A A . 211 PHE HZ   1 1 
        5 39277 1 1 222 PHE N    N  13.573 -34.272 -37.105 1.00 . A A . 211 PHE N    1 1 
        5 39278 1 1 222 PHE O    O  11.712 -34.579 -35.151 1.00 . A A . 211 PHE O    1 1 
        5 39279 1 1 223 THR C    C  12.103 -37.056 -32.058 1.00 . A A . 212 THR C    1 1 
        5 39280 1 1 223 THR CA   C  11.516 -36.847 -33.452 1.00 . A A . 212 THR CA   1 1 
        5 39281 1 1 223 THR CB   C  10.777 -38.141 -33.917 1.00 . A A . 212 THR CB   1 1 
        5 39282 1 1 223 THR CG2  C   9.586 -38.505 -33.002 1.00 . A A . 212 THR CG2  1 1 
        5 39283 1 1 223 THR H    H  13.381 -37.084 -34.418 1.00 . A A . 212 THR H    1 1 
        5 39284 1 1 223 THR HA   H  10.796 -36.028 -33.421 1.00 . A A . 212 THR HA   1 1 
        5 39285 1 1 223 THR HB   H  11.489 -38.956 -33.907 1.00 . A A . 212 THR HB   1 1 
        5 39286 1 1 223 THR HG1  H  10.945 -37.462 -35.761 1.00 . A A . 212 THR HG1  1 1 
        5 39287 1 1 223 THR HG21 H   9.938 -38.698 -31.998 1.00 . A A . 212 THR HG21 1 1 
        5 39288 1 1 223 THR HG22 H   9.090 -39.392 -33.380 1.00 . A A . 212 THR HG22 1 1 
        5 39289 1 1 223 THR HG23 H   8.874 -37.687 -32.978 1.00 . A A . 212 THR HG23 1 1 
        5 39290 1 1 223 THR N    N  12.600 -36.495 -34.376 1.00 . A A . 212 THR N    1 1 
        5 39291 1 1 223 THR O    O  13.122 -37.740 -31.910 1.00 . A A . 212 THR O    1 1 
        5 39292 1 1 223 THR OG1  O  10.307 -37.975 -35.262 1.00 . A A . 212 THR OG1  1 1 
        5 39293 1 1 224 ILE C    C  10.977 -37.257 -28.746 1.00 . A A . 213 ILE C    1 1 
        5 39294 1 1 224 ILE CA   C  11.949 -36.511 -29.651 1.00 . A A . 213 ILE CA   1 1 
        5 39295 1 1 224 ILE CB   C  12.218 -35.072 -29.083 1.00 . A A . 213 ILE CB   1 1 
        5 39296 1 1 224 ILE CD1  C  11.053 -32.879 -28.283 1.00 . A A . 213 ILE CD1  1 1 
        5 39297 1 1 224 ILE CG1  C  10.902 -34.220 -28.993 1.00 . A A . 213 ILE CG1  1 1 
        5 39298 1 1 224 ILE CG2  C  13.282 -34.378 -29.952 1.00 . A A . 213 ILE CG2  1 1 
        5 39299 1 1 224 ILE H    H  10.630 -35.979 -31.223 1.00 . A A . 213 ILE H    1 1 
        5 39300 1 1 224 ILE HA   H  12.900 -37.052 -29.644 1.00 . A A . 213 ILE HA   1 1 
        5 39301 1 1 224 ILE HB   H  12.637 -35.179 -28.078 1.00 . A A . 213 ILE HB   1 1 
        5 39302 1 1 224 ILE HD11 H  11.723 -32.243 -28.846 1.00 . A A . 213 ILE HD11 1 1 
        5 39303 1 1 224 ILE HD12 H  11.455 -33.031 -27.284 1.00 . A A . 213 ILE HD12 1 1 
        5 39304 1 1 224 ILE HD13 H  10.087 -32.403 -28.209 1.00 . A A . 213 ILE HD13 1 1 
        5 39305 1 1 224 ILE HG12 H  10.543 -34.014 -29.996 1.00 . A A . 213 ILE HG12 1 1 
        5 39306 1 1 224 ILE HG13 H  10.145 -34.787 -28.464 1.00 . A A . 213 ILE HG13 1 1 
        5 39307 1 1 224 ILE HG21 H  14.191 -34.968 -29.960 1.00 . A A . 213 ILE HG21 1 1 
        5 39308 1 1 224 ILE HG22 H  13.497 -33.405 -29.547 1.00 . A A . 213 ILE HG22 1 1 
        5 39309 1 1 224 ILE HG23 H  12.916 -34.275 -30.971 1.00 . A A . 213 ILE HG23 1 1 
        5 39310 1 1 224 ILE N    N  11.461 -36.463 -31.038 1.00 . A A . 213 ILE N    1 1 
        5 39311 1 1 224 ILE O    O   9.766 -37.329 -29.022 1.00 . A A . 213 ILE O    1 1 
        5 39312 1 1 225 ASP C    C  10.570 -37.544 -25.445 1.00 . A A . 214 ASP C    1 1 
        5 39313 1 1 225 ASP CA   C  10.770 -38.496 -26.619 1.00 . A A . 214 ASP CA   1 1 
        5 39314 1 1 225 ASP CB   C  11.496 -39.793 -26.156 1.00 . A A . 214 ASP CB   1 1 
        5 39315 1 1 225 ASP CG   C  10.806 -40.503 -24.965 1.00 . A A . 214 ASP CG   1 1 
        5 39316 1 1 225 ASP H    H  12.514 -37.777 -27.566 1.00 . A A . 214 ASP H    1 1 
        5 39317 1 1 225 ASP HA   H   9.797 -38.767 -27.025 1.00 . A A . 214 ASP HA   1 1 
        5 39318 1 1 225 ASP HB2  H  11.527 -40.487 -26.987 1.00 . A A . 214 ASP HB2  1 1 
        5 39319 1 1 225 ASP HB3  H  12.519 -39.541 -25.879 1.00 . A A . 214 ASP HB3  1 1 
        5 39320 1 1 225 ASP N    N  11.535 -37.823 -27.664 1.00 . A A . 214 ASP N    1 1 
        5 39321 1 1 225 ASP O    O  11.522 -37.257 -24.709 1.00 . A A . 214 ASP O    1 1 
        5 39322 1 1 225 ASP OD1  O   9.579 -40.758 -25.037 1.00 . A A . 214 ASP OD1  1 1 
        5 39323 1 1 225 ASP OD2  O  11.476 -40.781 -23.946 1.00 . A A . 214 ASP OD2  1 1 
        5 39324 1 1 226 VAL C    C   7.582 -36.703 -23.625 1.00 . A A . 215 VAL C    1 1 
        5 39325 1 1 226 VAL CA   C   8.940 -36.223 -24.140 1.00 . A A . 215 VAL CA   1 1 
        5 39326 1 1 226 VAL CB   C   8.891 -34.671 -24.432 1.00 . A A . 215 VAL CB   1 1 
        5 39327 1 1 226 VAL CG1  C  10.294 -34.117 -24.740 1.00 . A A . 215 VAL CG1  1 1 
        5 39328 1 1 226 VAL CG2  C   7.916 -34.316 -25.562 1.00 . A A . 215 VAL CG2  1 1 
        5 39329 1 1 226 VAL H    H   8.673 -37.209 -25.993 1.00 . A A . 215 VAL H    1 1 
        5 39330 1 1 226 VAL HA   H   9.675 -36.390 -23.351 1.00 . A A . 215 VAL HA   1 1 
        5 39331 1 1 226 VAL HB   H   8.538 -34.176 -23.527 1.00 . A A . 215 VAL HB   1 1 
        5 39332 1 1 226 VAL HG11 H  10.233 -33.046 -24.919 1.00 . A A . 215 VAL HG11 1 1 
        5 39333 1 1 226 VAL HG12 H  10.697 -34.603 -25.620 1.00 . A A . 215 VAL HG12 1 1 
        5 39334 1 1 226 VAL HG13 H  10.949 -34.300 -23.897 1.00 . A A . 215 VAL HG13 1 1 
        5 39335 1 1 226 VAL HG21 H   6.917 -34.650 -25.303 1.00 . A A . 215 VAL HG21 1 1 
        5 39336 1 1 226 VAL HG22 H   8.223 -34.800 -26.482 1.00 . A A . 215 VAL HG22 1 1 
        5 39337 1 1 226 VAL HG23 H   7.897 -33.245 -25.713 1.00 . A A . 215 VAL HG23 1 1 
        5 39338 1 1 226 VAL N    N   9.341 -37.030 -25.300 1.00 . A A . 215 VAL N    1 1 
        5 39339 1 1 226 VAL O    O   6.683 -37.036 -24.405 1.00 . A A . 215 VAL O    1 1 
        5 39340 1 1 227 THR C    C   5.376 -35.842 -21.445 1.00 . A A . 216 THR C    1 1 
        5 39341 1 1 227 THR CA   C   6.245 -37.108 -21.610 1.00 . A A . 216 THR CA   1 1 
        5 39342 1 1 227 THR CB   C   6.622 -37.735 -20.227 1.00 . A A . 216 THR CB   1 1 
        5 39343 1 1 227 THR CG2  C   5.424 -38.010 -19.324 1.00 . A A . 216 THR CG2  1 1 
        5 39344 1 1 227 THR H    H   8.268 -36.559 -21.763 1.00 . A A . 216 THR H    1 1 
        5 39345 1 1 227 THR HA   H   5.698 -37.853 -22.195 1.00 . A A . 216 THR HA   1 1 
        5 39346 1 1 227 THR HB   H   7.293 -37.049 -19.715 1.00 . A A . 216 THR HB   1 1 
        5 39347 1 1 227 THR HG1  H   8.234 -38.870 -20.150 1.00 . A A . 216 THR HG1  1 1 
        5 39348 1 1 227 THR HG21 H   5.763 -38.432 -18.387 1.00 . A A . 216 THR HG21 1 1 
        5 39349 1 1 227 THR HG22 H   4.753 -38.710 -19.806 1.00 . A A . 216 THR HG22 1 1 
        5 39350 1 1 227 THR HG23 H   4.893 -37.087 -19.124 1.00 . A A . 216 THR HG23 1 1 
        5 39351 1 1 227 THR N    N   7.473 -36.765 -22.307 1.00 . A A . 216 THR N    1 1 
        5 39352 1 1 227 THR O    O   5.903 -34.746 -21.201 1.00 . A A . 216 THR O    1 1 
        5 39353 1 1 227 THR OG1  O   7.322 -38.969 -20.439 1.00 . A A . 216 THR OG1  1 1 
        5 39354 1 1 228 PHE C    C   3.114 -34.439 -19.895 1.00 . A A . 217 PHE C    1 1 
        5 39355 1 1 228 PHE CA   C   3.046 -34.957 -21.359 1.00 . A A . 217 PHE CA   1 1 
        5 39356 1 1 228 PHE CB   C   1.628 -35.521 -21.627 1.00 . A A . 217 PHE CB   1 1 
        5 39357 1 1 228 PHE CD1  C   1.157 -34.510 -23.908 1.00 . A A . 217 PHE CD1  1 1 
        5 39358 1 1 228 PHE CD2  C   0.874 -36.872 -23.652 1.00 . A A . 217 PHE CD2  1 1 
        5 39359 1 1 228 PHE CE1  C   0.758 -34.613 -25.230 1.00 . A A . 217 PHE CE1  1 1 
        5 39360 1 1 228 PHE CE2  C   0.467 -36.971 -24.960 1.00 . A A . 217 PHE CE2  1 1 
        5 39361 1 1 228 PHE CG   C   1.226 -35.641 -23.098 1.00 . A A . 217 PHE CG   1 1 
        5 39362 1 1 228 PHE CZ   C   0.405 -35.846 -25.753 1.00 . A A . 217 PHE CZ   1 1 
        5 39363 1 1 228 PHE H    H   3.740 -36.882 -21.942 1.00 . A A . 217 PHE H    1 1 
        5 39364 1 1 228 PHE HA   H   3.238 -34.133 -22.036 1.00 . A A . 217 PHE HA   1 1 
        5 39365 1 1 228 PHE HB2  H   1.566 -36.501 -21.180 1.00 . A A . 217 PHE HB2  1 1 
        5 39366 1 1 228 PHE HB3  H   0.888 -34.895 -21.141 1.00 . A A . 217 PHE HB3  1 1 
        5 39367 1 1 228 PHE HD1  H   1.433 -33.539 -23.495 1.00 . A A . 217 PHE HD1  1 1 
        5 39368 1 1 228 PHE HD2  H   0.925 -37.762 -23.036 1.00 . A A . 217 PHE HD2  1 1 
        5 39369 1 1 228 PHE HE1  H   0.708 -33.725 -25.850 1.00 . A A . 217 PHE HE1  1 1 
        5 39370 1 1 228 PHE HE2  H   0.199 -37.937 -25.369 1.00 . A A . 217 PHE HE2  1 1 
        5 39371 1 1 228 PHE HZ   H   0.074 -35.932 -26.778 1.00 . A A . 217 PHE HZ   1 1 
        5 39372 1 1 228 PHE N    N   4.053 -36.009 -21.617 1.00 . A A . 217 PHE N    1 1 
        5 39373 1 1 228 PHE O    O   3.675 -35.114 -19.028 1.00 . A A . 217 PHE O    1 1 
        5 39374 1 1 229 PRO C    C   1.161 -33.409 -17.544 1.00 . A A . 218 PRO C    1 1 
        5 39375 1 1 229 PRO CA   C   2.386 -32.771 -18.211 1.00 . A A . 218 PRO CA   1 1 
        5 39376 1 1 229 PRO CB   C   2.229 -31.236 -18.381 1.00 . A A . 218 PRO CB   1 1 
        5 39377 1 1 229 PRO CD   C   1.930 -32.282 -20.563 1.00 . A A . 218 PRO CD   1 1 
        5 39378 1 1 229 PRO CG   C   1.628 -31.034 -19.751 1.00 . A A . 218 PRO CG   1 1 
        5 39379 1 1 229 PRO HA   H   3.267 -32.994 -17.613 1.00 . A A . 218 PRO HA   1 1 
        5 39380 1 1 229 PRO HB2  H   1.582 -30.829 -17.605 1.00 . A A . 218 PRO HB2  1 1 
        5 39381 1 1 229 PRO HB3  H   3.198 -30.755 -18.326 1.00 . A A . 218 PRO HB3  1 1 
        5 39382 1 1 229 PRO HD2  H   1.018 -32.690 -20.982 1.00 . A A . 218 PRO HD2  1 1 
        5 39383 1 1 229 PRO HD3  H   2.624 -32.072 -21.358 1.00 . A A . 218 PRO HD3  1 1 
        5 39384 1 1 229 PRO HG2  H   0.555 -30.892 -19.665 1.00 . A A . 218 PRO HG2  1 1 
        5 39385 1 1 229 PRO HG3  H   2.065 -30.173 -20.233 1.00 . A A . 218 PRO HG3  1 1 
        5 39386 1 1 229 PRO N    N   2.523 -33.244 -19.593 1.00 . A A . 218 PRO N    1 1 
        5 39387 1 1 229 PRO O    O   0.241 -33.852 -18.229 1.00 . A A . 218 PRO O    1 1 
        5 39388 1 1 230 GLU C    C  -1.113 -32.795 -15.406 1.00 . A A . 219 GLU C    1 1 
        5 39389 1 1 230 GLU CA   C  -0.049 -33.904 -15.447 1.00 . A A . 219 GLU CA   1 1 
        5 39390 1 1 230 GLU CB   C   0.310 -34.383 -14.017 1.00 . A A . 219 GLU CB   1 1 
        5 39391 1 1 230 GLU CD   C   2.684 -35.345 -14.346 1.00 . A A . 219 GLU CD   1 1 
        5 39392 1 1 230 GLU CG   C   1.218 -35.631 -13.970 1.00 . A A . 219 GLU CG   1 1 
        5 39393 1 1 230 GLU H    H   1.952 -33.203 -15.707 1.00 . A A . 219 GLU H    1 1 
        5 39394 1 1 230 GLU HA   H  -0.474 -34.744 -15.991 1.00 . A A . 219 GLU HA   1 1 
        5 39395 1 1 230 GLU HB2  H   0.806 -33.576 -13.490 1.00 . A A . 219 GLU HB2  1 1 
        5 39396 1 1 230 GLU HB3  H  -0.612 -34.621 -13.488 1.00 . A A . 219 GLU HB3  1 1 
        5 39397 1 1 230 GLU HG2  H   1.193 -36.038 -12.967 1.00 . A A . 219 GLU HG2  1 1 
        5 39398 1 1 230 GLU HG3  H   0.811 -36.377 -14.656 1.00 . A A . 219 GLU HG3  1 1 
        5 39399 1 1 230 GLU N    N   1.145 -33.455 -16.202 1.00 . A A . 219 GLU N    1 1 
        5 39400 1 1 230 GLU O    O  -2.218 -32.989 -14.891 1.00 . A A . 219 GLU O    1 1 
        5 39401 1 1 230 GLU OE1  O   3.420 -34.772 -13.512 1.00 . A A . 219 GLU OE1  1 1 
        5 39402 1 1 230 GLU OE2  O   3.099 -35.647 -15.481 1.00 . A A . 219 GLU OE2  1 1 
        5 39403 1 1 231 GLU C    C  -2.337 -30.552 -17.533 1.00 . A A . 220 GLU C    1 1 
        5 39404 1 1 231 GLU CA   C  -1.653 -30.495 -16.154 1.00 . A A . 220 GLU CA   1 1 
        5 39405 1 1 231 GLU CB   C  -0.836 -29.188 -15.990 1.00 . A A . 220 GLU CB   1 1 
        5 39406 1 1 231 GLU CD   C   0.858 -27.880 -14.557 1.00 . A A . 220 GLU CD   1 1 
        5 39407 1 1 231 GLU CG   C  -0.070 -29.100 -14.653 1.00 . A A . 220 GLU CG   1 1 
        5 39408 1 1 231 GLU H    H   0.176 -31.530 -16.249 1.00 . A A . 220 GLU H    1 1 
        5 39409 1 1 231 GLU HA   H  -2.422 -30.532 -15.386 1.00 . A A . 220 GLU HA   1 1 
        5 39410 1 1 231 GLU HB2  H  -0.117 -29.119 -16.803 1.00 . A A . 220 GLU HB2  1 1 
        5 39411 1 1 231 GLU HB3  H  -1.512 -28.341 -16.053 1.00 . A A . 220 GLU HB3  1 1 
        5 39412 1 1 231 GLU HG2  H  -0.791 -29.066 -13.841 1.00 . A A . 220 GLU HG2  1 1 
        5 39413 1 1 231 GLU HG3  H   0.532 -29.999 -14.539 1.00 . A A . 220 GLU HG3  1 1 
        5 39414 1 1 231 GLU N    N  -0.753 -31.632 -15.967 1.00 . A A . 220 GLU N    1 1 
        5 39415 1 1 231 GLU O    O  -3.231 -29.747 -17.800 1.00 . A A . 220 GLU O    1 1 
        5 39416 1 1 231 GLU OE1  O   1.939 -27.897 -15.182 1.00 . A A . 220 GLU OE1  1 1 
        5 39417 1 1 231 GLU OE2  O   0.522 -26.906 -13.852 1.00 . A A . 220 GLU OE2  1 1 
        5 39418 1 1 232 TYR C    C  -3.994 -32.183 -19.511 1.00 . A A . 221 TYR C    1 1 
        5 39419 1 1 232 TYR CA   C  -2.524 -31.767 -19.719 1.00 . A A . 221 TYR CA   1 1 
        5 39420 1 1 232 TYR CB   C  -1.745 -32.874 -20.492 1.00 . A A . 221 TYR CB   1 1 
        5 39421 1 1 232 TYR CD1  C  -1.478 -32.072 -22.901 1.00 . A A . 221 TYR CD1  1 1 
        5 39422 1 1 232 TYR CD2  C  -2.941 -33.924 -22.505 1.00 . A A . 221 TYR CD2  1 1 
        5 39423 1 1 232 TYR CE1  C  -1.769 -32.135 -24.255 1.00 . A A . 221 TYR CE1  1 1 
        5 39424 1 1 232 TYR CE2  C  -3.228 -33.990 -23.855 1.00 . A A . 221 TYR CE2  1 1 
        5 39425 1 1 232 TYR CG   C  -2.061 -32.964 -21.995 1.00 . A A . 221 TYR CG   1 1 
        5 39426 1 1 232 TYR CZ   C  -2.644 -33.098 -24.726 1.00 . A A . 221 TYR CZ   1 1 
        5 39427 1 1 232 TYR H    H  -1.127 -32.047 -18.151 1.00 . A A . 221 TYR H    1 1 
        5 39428 1 1 232 TYR HA   H  -2.489 -30.842 -20.286 1.00 . A A . 221 TYR HA   1 1 
        5 39429 1 1 232 TYR HB2  H  -0.686 -32.684 -20.391 1.00 . A A . 221 TYR HB2  1 1 
        5 39430 1 1 232 TYR HB3  H  -1.957 -33.839 -20.042 1.00 . A A . 221 TYR HB3  1 1 
        5 39431 1 1 232 TYR HD1  H  -0.780 -31.322 -22.532 1.00 . A A . 221 TYR HD1  1 1 
        5 39432 1 1 232 TYR HD2  H  -3.404 -34.630 -21.825 1.00 . A A . 221 TYR HD2  1 1 
        5 39433 1 1 232 TYR HE1  H  -1.305 -31.437 -24.939 1.00 . A A . 221 TYR HE1  1 1 
        5 39434 1 1 232 TYR HE2  H  -3.910 -34.745 -24.224 1.00 . A A . 221 TYR HE2  1 1 
        5 39435 1 1 232 TYR HH   H  -3.886 -33.230 -26.196 1.00 . A A . 221 TYR HH   1 1 
        5 39436 1 1 232 TYR N    N  -1.899 -31.506 -18.404 1.00 . A A . 221 TYR N    1 1 
        5 39437 1 1 232 TYR O    O  -4.276 -33.029 -18.648 1.00 . A A . 221 TYR O    1 1 
        5 39438 1 1 232 TYR OH   O  -2.938 -33.167 -26.071 1.00 . A A . 221 TYR OH   1 1 
        5 39439 1 1 233 HIS C    C  -6.849 -33.154 -20.166 1.00 . A A . 222 HIS C    1 1 
        5 39440 1 1 233 HIS CA   C  -6.368 -31.693 -20.100 1.00 . A A . 222 HIS CA   1 1 
        5 39441 1 1 233 HIS CB   C  -7.147 -30.825 -21.129 1.00 . A A . 222 HIS CB   1 1 
        5 39442 1 1 233 HIS CD2  C  -9.680 -31.436 -20.839 1.00 . A A . 222 HIS CD2  1 1 
        5 39443 1 1 233 HIS CE1  C -10.373 -29.518 -20.057 1.00 . A A . 222 HIS CE1  1 1 
        5 39444 1 1 233 HIS CG   C  -8.604 -30.607 -20.775 1.00 . A A . 222 HIS CG   1 1 
        5 39445 1 1 233 HIS H    H  -4.580 -31.020 -21.046 1.00 . A A . 222 HIS H    1 1 
        5 39446 1 1 233 HIS HA   H  -6.574 -31.309 -19.103 1.00 . A A . 222 HIS HA   1 1 
        5 39447 1 1 233 HIS HB2  H  -6.679 -29.852 -21.199 1.00 . A A . 222 HIS HB2  1 1 
        5 39448 1 1 233 HIS HB3  H  -7.109 -31.295 -22.107 1.00 . A A . 222 HIS HB3  1 1 
        5 39449 1 1 233 HIS HD1  H  -8.550 -28.616 -20.102 1.00 . A A . 222 HIS HD1  1 1 
        5 39450 1 1 233 HIS HD2  H  -9.681 -32.462 -21.192 1.00 . A A . 222 HIS HD2  1 1 
        5 39451 1 1 233 HIS HE1  H -11.008 -28.738 -19.666 1.00 . A A . 222 HIS HE1  1 1 
        5 39452 1 1 233 HIS HE2  H -11.636 -31.111 -20.167 1.00 . A A . 222 HIS HE2  1 1 
        5 39453 1 1 233 HIS N    N  -4.906 -31.577 -20.305 1.00 . A A . 222 HIS N    1 1 
        5 39454 1 1 233 HIS ND1  N  -9.084 -29.417 -20.278 1.00 . A A . 222 HIS ND1  1 1 
        5 39455 1 1 233 HIS NE2  N -10.762 -30.729 -20.386 1.00 . A A . 222 HIS NE2  1 1 
        5 39456 1 1 233 HIS O    O  -7.732 -33.550 -19.399 1.00 . A A . 222 HIS O    1 1 
        5 39457 1 1 234 ALA C    C  -6.082 -36.169 -20.059 1.00 . A A . 223 ALA C    1 1 
        5 39458 1 1 234 ALA CA   C  -6.625 -35.358 -21.242 1.00 . A A . 223 ALA CA   1 1 
        5 39459 1 1 234 ALA CB   C  -6.100 -35.902 -22.566 1.00 . A A . 223 ALA CB   1 1 
        5 39460 1 1 234 ALA H    H  -5.600 -33.554 -21.681 1.00 . A A . 223 ALA H    1 1 
        5 39461 1 1 234 ALA HA   H  -7.711 -35.436 -21.262 1.00 . A A . 223 ALA HA   1 1 
        5 39462 1 1 234 ALA HB1  H  -5.018 -35.840 -22.586 1.00 . A A . 223 ALA HB1  1 1 
        5 39463 1 1 234 ALA HB2  H  -6.502 -35.315 -23.380 1.00 . A A . 223 ALA HB2  1 1 
        5 39464 1 1 234 ALA HB3  H  -6.400 -36.934 -22.688 1.00 . A A . 223 ALA HB3  1 1 
        5 39465 1 1 234 ALA N    N  -6.278 -33.939 -21.090 1.00 . A A . 223 ALA N    1 1 
        5 39466 1 1 234 ALA O    O  -4.870 -36.217 -19.839 1.00 . A A . 223 ALA O    1 1 
        5 39467 1 1 235 GLU C    C  -5.889 -38.831 -18.422 1.00 . A A . 224 GLU C    1 1 
        5 39468 1 1 235 GLU CA   C  -6.681 -37.548 -18.095 1.00 . A A . 224 GLU CA   1 1 
        5 39469 1 1 235 GLU CB   C  -7.995 -37.883 -17.353 1.00 . A A . 224 GLU CB   1 1 
        5 39470 1 1 235 GLU CD   C  -7.081 -37.785 -14.951 1.00 . A A . 224 GLU CD   1 1 
        5 39471 1 1 235 GLU CG   C  -7.807 -38.621 -16.021 1.00 . A A . 224 GLU CG   1 1 
        5 39472 1 1 235 GLU H    H  -7.941 -36.731 -19.588 1.00 . A A . 224 GLU H    1 1 
        5 39473 1 1 235 GLU HA   H  -6.073 -36.913 -17.458 1.00 . A A . 224 GLU HA   1 1 
        5 39474 1 1 235 GLU HB2  H  -8.531 -36.958 -17.156 1.00 . A A . 224 GLU HB2  1 1 
        5 39475 1 1 235 GLU HB3  H  -8.612 -38.500 -17.998 1.00 . A A . 224 GLU HB3  1 1 
        5 39476 1 1 235 GLU HG2  H  -8.780 -38.903 -15.638 1.00 . A A . 224 GLU HG2  1 1 
        5 39477 1 1 235 GLU HG3  H  -7.230 -39.519 -16.226 1.00 . A A . 224 GLU HG3  1 1 
        5 39478 1 1 235 GLU N    N  -6.999 -36.789 -19.311 1.00 . A A . 224 GLU N    1 1 
        5 39479 1 1 235 GLU O    O  -4.984 -39.219 -17.677 1.00 . A A . 224 GLU O    1 1 
        5 39480 1 1 235 GLU OE1  O  -7.609 -36.728 -14.542 1.00 . A A . 224 GLU OE1  1 1 
        5 39481 1 1 235 GLU OE2  O  -5.970 -38.166 -14.531 1.00 . A A . 224 GLU OE2  1 1 
        5 39482 1 1 236 ASN C    C  -4.210 -40.376 -20.699 1.00 . A A . 225 ASN C    1 1 
        5 39483 1 1 236 ASN CA   C  -5.562 -40.691 -20.038 1.00 . A A . 225 ASN CA   1 1 
        5 39484 1 1 236 ASN CB   C  -6.472 -41.440 -21.046 1.00 . A A . 225 ASN CB   1 1 
        5 39485 1 1 236 ASN CG   C  -7.719 -42.051 -20.400 1.00 . A A . 225 ASN CG   1 1 
        5 39486 1 1 236 ASN H    H  -6.957 -39.081 -20.092 1.00 . A A . 225 ASN H    1 1 
        5 39487 1 1 236 ASN HA   H  -5.381 -41.337 -19.181 1.00 . A A . 225 ASN HA   1 1 
        5 39488 1 1 236 ASN HB2  H  -6.793 -40.746 -21.814 1.00 . A A . 225 ASN HB2  1 1 
        5 39489 1 1 236 ASN HB3  H  -5.903 -42.237 -21.518 1.00 . A A . 225 ASN HB3  1 1 
        5 39490 1 1 236 ASN HD21 H  -6.813 -43.805 -20.222 1.00 . A A . 225 ASN HD21 1 1 
        5 39491 1 1 236 ASN HD22 H  -8.431 -43.735 -19.634 1.00 . A A . 225 ASN HD22 1 1 
        5 39492 1 1 236 ASN N    N  -6.231 -39.459 -19.555 1.00 . A A . 225 ASN N    1 1 
        5 39493 1 1 236 ASN ND2  N  -7.648 -43.325 -20.050 1.00 . A A . 225 ASN ND2  1 1 
        5 39494 1 1 236 ASN O    O  -3.427 -41.292 -20.988 1.00 . A A . 225 ASN O    1 1 
        5 39495 1 1 236 ASN OD1  O  -8.745 -41.387 -20.243 1.00 . A A . 225 ASN OD1  1 1 
        5 39496 1 1 237 LEU C    C  -1.843 -37.740 -20.758 1.00 . A A . 226 LEU C    1 1 
        5 39497 1 1 237 LEU CA   C  -2.721 -38.628 -21.638 1.00 . A A . 226 LEU CA   1 1 
        5 39498 1 1 237 LEU CB   C  -3.063 -37.879 -22.951 1.00 . A A . 226 LEU CB   1 1 
        5 39499 1 1 237 LEU CD1  C  -3.889 -37.881 -25.370 1.00 . A A . 226 LEU CD1  1 1 
        5 39500 1 1 237 LEU CD2  C  -2.902 -40.002 -24.380 1.00 . A A . 226 LEU CD2  1 1 
        5 39501 1 1 237 LEU CG   C  -3.715 -38.725 -24.090 1.00 . A A . 226 LEU CG   1 1 
        5 39502 1 1 237 LEU H    H  -4.574 -38.403 -20.614 1.00 . A A . 226 LEU H    1 1 
        5 39503 1 1 237 LEU HA   H  -2.129 -39.508 -21.896 1.00 . A A . 226 LEU HA   1 1 
        5 39504 1 1 237 LEU HB2  H  -3.736 -37.065 -22.705 1.00 . A A . 226 LEU HB2  1 1 
        5 39505 1 1 237 LEU HB3  H  -2.150 -37.446 -23.339 1.00 . A A . 226 LEU HB3  1 1 
        5 39506 1 1 237 LEU HD11 H  -4.478 -37.001 -25.149 1.00 . A A . 226 LEU HD11 1 1 
        5 39507 1 1 237 LEU HD12 H  -4.397 -38.462 -26.129 1.00 . A A . 226 LEU HD12 1 1 
        5 39508 1 1 237 LEU HD13 H  -2.919 -37.575 -25.747 1.00 . A A . 226 LEU HD13 1 1 
        5 39509 1 1 237 LEU HD21 H  -3.379 -40.568 -25.170 1.00 . A A . 226 LEU HD21 1 1 
        5 39510 1 1 237 LEU HD22 H  -2.848 -40.615 -23.489 1.00 . A A . 226 LEU HD22 1 1 
        5 39511 1 1 237 LEU HD23 H  -1.896 -39.734 -24.693 1.00 . A A . 226 LEU HD23 1 1 
        5 39512 1 1 237 LEU HG   H  -4.705 -39.031 -23.769 1.00 . A A . 226 LEU HG   1 1 
        5 39513 1 1 237 LEU N    N  -3.941 -39.078 -20.940 1.00 . A A . 226 LEU N    1 1 
        5 39514 1 1 237 LEU O    O  -0.731 -37.431 -21.154 1.00 . A A . 226 LEU O    1 1 
        5 39515 1 1 238 LYS C    C  -0.361 -37.311 -18.088 1.00 . A A . 227 LYS C    1 1 
        5 39516 1 1 238 LYS CA   C  -1.503 -36.474 -18.700 1.00 . A A . 227 LYS CA   1 1 
        5 39517 1 1 238 LYS CB   C  -2.360 -35.773 -17.616 1.00 . A A . 227 LYS CB   1 1 
        5 39518 1 1 238 LYS CD   C  -3.655 -35.904 -15.405 1.00 . A A . 227 LYS CD   1 1 
        5 39519 1 1 238 LYS CE   C  -4.797 -35.021 -15.924 1.00 . A A . 227 LYS CE   1 1 
        5 39520 1 1 238 LYS CG   C  -2.938 -36.689 -16.519 1.00 . A A . 227 LYS CG   1 1 
        5 39521 1 1 238 LYS H    H  -3.207 -37.598 -19.296 1.00 . A A . 227 LYS H    1 1 
        5 39522 1 1 238 LYS HA   H  -1.061 -35.700 -19.333 1.00 . A A . 227 LYS HA   1 1 
        5 39523 1 1 238 LYS HB2  H  -1.750 -35.017 -17.134 1.00 . A A . 227 LYS HB2  1 1 
        5 39524 1 1 238 LYS HB3  H  -3.185 -35.273 -18.110 1.00 . A A . 227 LYS HB3  1 1 
        5 39525 1 1 238 LYS HD2  H  -4.061 -36.609 -14.689 1.00 . A A . 227 LYS HD2  1 1 
        5 39526 1 1 238 LYS HD3  H  -2.930 -35.267 -14.900 1.00 . A A . 227 LYS HD3  1 1 
        5 39527 1 1 238 LYS HE2  H  -4.384 -34.217 -16.520 1.00 . A A . 227 LYS HE2  1 1 
        5 39528 1 1 238 LYS HE3  H  -5.459 -35.617 -16.541 1.00 . A A . 227 LYS HE3  1 1 
        5 39529 1 1 238 LYS HG2  H  -3.631 -37.380 -16.971 1.00 . A A . 227 LYS HG2  1 1 
        5 39530 1 1 238 LYS HG3  H  -2.125 -37.255 -16.076 1.00 . A A . 227 LYS HG3  1 1 
        5 39531 1 1 238 LYS HZ1  H  -6.096 -35.189 -14.305 1.00 . A A . 227 LYS HZ1  1 1 
        5 39532 1 1 238 LYS HZ2  H  -6.266 -33.750 -15.175 1.00 . A A . 227 LYS HZ2  1 1 
        5 39533 1 1 238 LYS HZ3  H  -4.947 -33.957 -14.139 1.00 . A A . 227 LYS HZ3  1 1 
        5 39534 1 1 238 LYS N    N  -2.314 -37.326 -19.577 1.00 . A A . 227 LYS N    1 1 
        5 39535 1 1 238 LYS NZ   N  -5.580 -34.438 -14.809 1.00 . A A . 227 LYS NZ   1 1 
        5 39536 1 1 238 LYS O    O  -0.599 -38.337 -17.438 1.00 . A A . 227 LYS O    1 1 
        5 39537 1 1 239 GLY C    C   2.212 -38.981 -18.720 1.00 . A A . 228 GLY C    1 1 
        5 39538 1 1 239 GLY CA   C   2.048 -37.668 -17.939 1.00 . A A . 228 GLY CA   1 1 
        5 39539 1 1 239 GLY H    H   1.000 -36.056 -18.843 1.00 . A A . 228 GLY H    1 1 
        5 39540 1 1 239 GLY HA2  H   2.933 -37.062 -18.092 1.00 . A A . 228 GLY HA2  1 1 
        5 39541 1 1 239 GLY HA3  H   1.963 -37.886 -16.887 1.00 . A A . 228 GLY HA3  1 1 
        5 39542 1 1 239 GLY N    N   0.879 -36.901 -18.357 1.00 . A A . 228 GLY N    1 1 
        5 39543 1 1 239 GLY O    O   2.743 -39.967 -18.194 1.00 . A A . 228 GLY O    1 1 
        5 39544 1 1 240 LYS C    C   3.021 -39.841 -21.895 1.00 . A A . 229 LYS C    1 1 
        5 39545 1 1 240 LYS CA   C   1.873 -40.120 -20.910 1.00 . A A . 229 LYS CA   1 1 
        5 39546 1 1 240 LYS CB   C   0.500 -40.311 -21.632 1.00 . A A . 229 LYS CB   1 1 
        5 39547 1 1 240 LYS CD   C   0.922 -41.888 -23.658 1.00 . A A . 229 LYS CD   1 1 
        5 39548 1 1 240 LYS CE   C   0.469 -43.167 -24.381 1.00 . A A . 229 LYS CE   1 1 
        5 39549 1 1 240 LYS CG   C   0.210 -41.683 -22.306 1.00 . A A . 229 LYS CG   1 1 
        5 39550 1 1 240 LYS H    H   1.353 -38.146 -20.322 1.00 . A A . 229 LYS H    1 1 
        5 39551 1 1 240 LYS HA   H   2.106 -41.015 -20.333 1.00 . A A . 229 LYS HA   1 1 
        5 39552 1 1 240 LYS HB2  H  -0.284 -40.150 -20.896 1.00 . A A . 229 LYS HB2  1 1 
        5 39553 1 1 240 LYS HB3  H   0.397 -39.540 -22.387 1.00 . A A . 229 LYS HB3  1 1 
        5 39554 1 1 240 LYS HD2  H   0.714 -41.037 -24.299 1.00 . A A . 229 LYS HD2  1 1 
        5 39555 1 1 240 LYS HD3  H   1.989 -41.942 -23.483 1.00 . A A . 229 LYS HD3  1 1 
        5 39556 1 1 240 LYS HE2  H  -0.578 -43.074 -24.641 1.00 . A A . 229 LYS HE2  1 1 
        5 39557 1 1 240 LYS HE3  H   1.047 -43.284 -25.290 1.00 . A A . 229 LYS HE3  1 1 
        5 39558 1 1 240 LYS HG2  H   0.514 -42.472 -21.628 1.00 . A A . 229 LYS HG2  1 1 
        5 39559 1 1 240 LYS HG3  H  -0.863 -41.762 -22.462 1.00 . A A . 229 LYS HG3  1 1 
        5 39560 1 1 240 LYS HZ1  H   0.404 -45.231 -24.104 1.00 . A A . 229 LYS HZ1  1 1 
        5 39561 1 1 240 LYS HZ2  H   0.014 -44.337 -22.722 1.00 . A A . 229 LYS HZ2  1 1 
        5 39562 1 1 240 LYS HZ3  H   1.621 -44.457 -23.226 1.00 . A A . 229 LYS HZ3  1 1 
        5 39563 1 1 240 LYS N    N   1.770 -38.969 -19.988 1.00 . A A . 229 LYS N    1 1 
        5 39564 1 1 240 LYS NZ   N   0.640 -44.382 -23.553 1.00 . A A . 229 LYS NZ   1 1 
        5 39565 1 1 240 LYS O    O   3.125 -38.728 -22.420 1.00 . A A . 229 LYS O    1 1 
        5 39566 1 1 241 ALA C    C   4.591 -40.525 -24.481 1.00 . A A . 230 ALA C    1 1 
        5 39567 1 1 241 ALA CA   C   5.042 -40.729 -23.022 1.00 . A A . 230 ALA CA   1 1 
        5 39568 1 1 241 ALA CB   C   5.951 -41.958 -22.875 1.00 . A A . 230 ALA CB   1 1 
        5 39569 1 1 241 ALA H    H   3.712 -41.704 -21.683 1.00 . A A . 230 ALA H    1 1 
        5 39570 1 1 241 ALA HA   H   5.611 -39.857 -22.698 1.00 . A A . 230 ALA HA   1 1 
        5 39571 1 1 241 ALA HB1  H   6.827 -41.841 -23.500 1.00 . A A . 230 ALA HB1  1 1 
        5 39572 1 1 241 ALA HB2  H   5.416 -42.851 -23.169 1.00 . A A . 230 ALA HB2  1 1 
        5 39573 1 1 241 ALA HB3  H   6.264 -42.053 -21.842 1.00 . A A . 230 ALA HB3  1 1 
        5 39574 1 1 241 ALA N    N   3.874 -40.850 -22.130 1.00 . A A . 230 ALA N    1 1 
        5 39575 1 1 241 ALA O    O   3.924 -41.391 -25.069 1.00 . A A . 230 ALA O    1 1 
        5 39576 1 1 242 ALA C    C   5.738 -38.790 -27.311 1.00 . A A . 231 ALA C    1 1 
        5 39577 1 1 242 ALA CA   C   4.521 -38.927 -26.379 1.00 . A A . 231 ALA CA   1 1 
        5 39578 1 1 242 ALA CB   C   3.776 -37.593 -26.263 1.00 . A A . 231 ALA CB   1 1 
        5 39579 1 1 242 ALA H    H   5.509 -38.748 -24.525 1.00 . A A . 231 ALA H    1 1 
        5 39580 1 1 242 ALA HA   H   3.831 -39.666 -26.796 1.00 . A A . 231 ALA HA   1 1 
        5 39581 1 1 242 ALA HB1  H   3.434 -37.272 -27.239 1.00 . A A . 231 ALA HB1  1 1 
        5 39582 1 1 242 ALA HB2  H   4.436 -36.839 -25.850 1.00 . A A . 231 ALA HB2  1 1 
        5 39583 1 1 242 ALA HB3  H   2.923 -37.710 -25.608 1.00 . A A . 231 ALA HB3  1 1 
        5 39584 1 1 242 ALA N    N   4.938 -39.356 -25.037 1.00 . A A . 231 ALA N    1 1 
        5 39585 1 1 242 ALA O    O   6.895 -38.780 -26.862 1.00 . A A . 231 ALA O    1 1 
        5 39586 1 1 243 LYS C    C   6.126 -37.106 -30.331 1.00 . A A . 232 LYS C    1 1 
        5 39587 1 1 243 LYS CA   C   6.465 -38.434 -29.658 1.00 . A A . 232 LYS CA   1 1 
        5 39588 1 1 243 LYS CB   C   6.476 -39.551 -30.735 1.00 . A A . 232 LYS CB   1 1 
        5 39589 1 1 243 LYS CD   C   8.414 -41.234 -30.174 1.00 . A A . 232 LYS CD   1 1 
        5 39590 1 1 243 LYS CE   C   9.057 -40.658 -28.907 1.00 . A A . 232 LYS CE   1 1 
        5 39591 1 1 243 LYS CG   C   6.885 -40.980 -30.276 1.00 . A A . 232 LYS CG   1 1 
        5 39592 1 1 243 LYS H    H   4.512 -38.792 -28.880 1.00 . A A . 232 LYS H    1 1 
        5 39593 1 1 243 LYS HA   H   7.447 -38.365 -29.196 1.00 . A A . 232 LYS HA   1 1 
        5 39594 1 1 243 LYS HB2  H   5.481 -39.619 -31.160 1.00 . A A . 232 LYS HB2  1 1 
        5 39595 1 1 243 LYS HB3  H   7.157 -39.251 -31.529 1.00 . A A . 232 LYS HB3  1 1 
        5 39596 1 1 243 LYS HD2  H   8.592 -42.304 -30.190 1.00 . A A . 232 LYS HD2  1 1 
        5 39597 1 1 243 LYS HD3  H   8.897 -40.792 -31.043 1.00 . A A . 232 LYS HD3  1 1 
        5 39598 1 1 243 LYS HE2  H  10.104 -40.930 -28.878 1.00 . A A . 232 LYS HE2  1 1 
        5 39599 1 1 243 LYS HE3  H   8.974 -39.578 -28.932 1.00 . A A . 232 LYS HE3  1 1 
        5 39600 1 1 243 LYS HG2  H   6.442 -41.174 -29.310 1.00 . A A . 232 LYS HG2  1 1 
        5 39601 1 1 243 LYS HG3  H   6.473 -41.690 -30.987 1.00 . A A . 232 LYS HG3  1 1 
        5 39602 1 1 243 LYS HZ1  H   7.393 -40.910 -27.667 1.00 . A A . 232 LYS HZ1  1 1 
        5 39603 1 1 243 LYS HZ2  H   8.850 -40.725 -26.830 1.00 . A A . 232 LYS HZ2  1 1 
        5 39604 1 1 243 LYS HZ3  H   8.495 -42.188 -27.592 1.00 . A A . 232 LYS HZ3  1 1 
        5 39605 1 1 243 LYS N    N   5.453 -38.703 -28.610 1.00 . A A . 232 LYS N    1 1 
        5 39606 1 1 243 LYS NZ   N   8.404 -41.156 -27.665 1.00 . A A . 232 LYS NZ   1 1 
        5 39607 1 1 243 LYS O    O   4.947 -36.790 -30.503 1.00 . A A . 232 LYS O    1 1 
        5 39608 1 1 244 PHE C    C   8.017 -34.942 -32.524 1.00 . A A . 233 PHE C    1 1 
        5 39609 1 1 244 PHE CA   C   6.937 -35.073 -31.462 1.00 . A A . 233 PHE CA   1 1 
        5 39610 1 1 244 PHE CB   C   6.924 -33.838 -30.517 1.00 . A A . 233 PHE CB   1 1 
        5 39611 1 1 244 PHE CD1  C   4.454 -33.540 -30.024 1.00 . A A . 233 PHE CD1  1 1 
        5 39612 1 1 244 PHE CD2  C   5.873 -34.157 -28.222 1.00 . A A . 233 PHE CD2  1 1 
        5 39613 1 1 244 PHE CE1  C   3.368 -33.561 -29.176 1.00 . A A . 233 PHE CE1  1 1 
        5 39614 1 1 244 PHE CE2  C   4.789 -34.179 -27.365 1.00 . A A . 233 PHE CE2  1 1 
        5 39615 1 1 244 PHE CG   C   5.729 -33.835 -29.561 1.00 . A A . 233 PHE CG   1 1 
        5 39616 1 1 244 PHE CZ   C   3.531 -33.877 -27.844 1.00 . A A . 233 PHE CZ   1 1 
        5 39617 1 1 244 PHE H    H   8.056 -36.590 -30.481 1.00 . A A . 233 PHE H    1 1 
        5 39618 1 1 244 PHE HA   H   5.967 -35.132 -31.965 1.00 . A A . 233 PHE HA   1 1 
        5 39619 1 1 244 PHE HB2  H   7.840 -33.827 -29.932 1.00 . A A . 233 PHE HB2  1 1 
        5 39620 1 1 244 PHE HB3  H   6.883 -32.926 -31.108 1.00 . A A . 233 PHE HB3  1 1 
        5 39621 1 1 244 PHE HD1  H   4.312 -33.293 -31.072 1.00 . A A . 233 PHE HD1  1 1 
        5 39622 1 1 244 PHE HD2  H   6.860 -34.397 -27.843 1.00 . A A . 233 PHE HD2  1 1 
        5 39623 1 1 244 PHE HE1  H   2.382 -33.325 -29.557 1.00 . A A . 233 PHE HE1  1 1 
        5 39624 1 1 244 PHE HE2  H   4.929 -34.432 -26.319 1.00 . A A . 233 PHE HE2  1 1 
        5 39625 1 1 244 PHE HZ   H   2.677 -33.894 -27.179 1.00 . A A . 233 PHE HZ   1 1 
        5 39626 1 1 244 PHE N    N   7.141 -36.324 -30.711 1.00 . A A . 233 PHE N    1 1 
        5 39627 1 1 244 PHE O    O   9.200 -34.779 -32.197 1.00 . A A . 233 PHE O    1 1 
        5 39628 1 1 245 ALA C    C   8.760 -33.452 -35.229 1.00 . A A . 234 ALA C    1 1 
        5 39629 1 1 245 ALA CA   C   8.521 -34.932 -34.934 1.00 . A A . 234 ALA CA   1 1 
        5 39630 1 1 245 ALA CB   C   7.996 -35.695 -36.156 1.00 . A A . 234 ALA CB   1 1 
        5 39631 1 1 245 ALA H    H   6.660 -35.230 -33.974 1.00 . A A . 234 ALA H    1 1 
        5 39632 1 1 245 ALA HA   H   9.477 -35.381 -34.648 1.00 . A A . 234 ALA HA   1 1 
        5 39633 1 1 245 ALA HB1  H   8.717 -35.643 -36.964 1.00 . A A . 234 ALA HB1  1 1 
        5 39634 1 1 245 ALA HB2  H   7.063 -35.260 -36.482 1.00 . A A . 234 ALA HB2  1 1 
        5 39635 1 1 245 ALA HB3  H   7.832 -36.733 -35.893 1.00 . A A . 234 ALA HB3  1 1 
        5 39636 1 1 245 ALA N    N   7.610 -35.057 -33.799 1.00 . A A . 234 ALA N    1 1 
        5 39637 1 1 245 ALA O    O   8.068 -32.835 -36.042 1.00 . A A . 234 ALA O    1 1 
        5 39638 1 1 246 ILE C    C  10.822 -31.183 -35.852 1.00 . A A . 235 ILE C    1 1 
        5 39639 1 1 246 ILE CA   C  10.094 -31.496 -34.531 1.00 . A A . 235 ILE CA   1 1 
        5 39640 1 1 246 ILE CB   C  11.030 -31.160 -33.314 1.00 . A A . 235 ILE CB   1 1 
        5 39641 1 1 246 ILE CD1  C   9.208 -30.862 -31.462 1.00 . A A . 235 ILE CD1  1 1 
        5 39642 1 1 246 ILE CG1  C  10.410 -31.641 -31.960 1.00 . A A . 235 ILE CG1  1 1 
        5 39643 1 1 246 ILE CG2  C  11.384 -29.657 -33.273 1.00 . A A . 235 ILE CG2  1 1 
        5 39644 1 1 246 ILE H    H  10.227 -33.497 -33.886 1.00 . A A . 235 ILE H    1 1 
        5 39645 1 1 246 ILE HA   H   9.189 -30.893 -34.452 1.00 . A A . 235 ILE HA   1 1 
        5 39646 1 1 246 ILE HB   H  11.964 -31.702 -33.465 1.00 . A A . 235 ILE HB   1 1 
        5 39647 1 1 246 ILE HD11 H   9.487 -29.833 -31.279 1.00 . A A . 235 ILE HD11 1 1 
        5 39648 1 1 246 ILE HD12 H   8.848 -31.301 -30.542 1.00 . A A . 235 ILE HD12 1 1 
        5 39649 1 1 246 ILE HD13 H   8.424 -30.895 -32.202 1.00 . A A . 235 ILE HD13 1 1 
        5 39650 1 1 246 ILE HG12 H  10.097 -32.672 -32.061 1.00 . A A . 235 ILE HG12 1 1 
        5 39651 1 1 246 ILE HG13 H  11.160 -31.595 -31.198 1.00 . A A . 235 ILE HG13 1 1 
        5 39652 1 1 246 ILE HG21 H  12.039 -29.460 -32.433 1.00 . A A . 235 ILE HG21 1 1 
        5 39653 1 1 246 ILE HG22 H  10.482 -29.070 -33.169 1.00 . A A . 235 ILE HG22 1 1 
        5 39654 1 1 246 ILE HG23 H  11.889 -29.377 -34.190 1.00 . A A . 235 ILE HG23 1 1 
        5 39655 1 1 246 ILE N    N   9.722 -32.902 -34.492 1.00 . A A . 235 ILE N    1 1 
        5 39656 1 1 246 ILE O    O  11.968 -31.614 -36.060 1.00 . A A . 235 ILE O    1 1 
        5 39657 1 1 247 ASN C    C  11.284 -28.555 -37.697 1.00 . A A . 236 ASN C    1 1 
        5 39658 1 1 247 ASN CA   C  10.749 -29.954 -37.994 1.00 . A A . 236 ASN CA   1 1 
        5 39659 1 1 247 ASN CB   C   9.764 -29.930 -39.203 1.00 . A A . 236 ASN CB   1 1 
        5 39660 1 1 247 ASN CG   C   9.300 -31.311 -39.684 1.00 . A A . 236 ASN CG   1 1 
        5 39661 1 1 247 ASN H    H   9.194 -30.251 -36.563 1.00 . A A . 236 ASN H    1 1 
        5 39662 1 1 247 ASN HA   H  11.593 -30.598 -38.247 1.00 . A A . 236 ASN HA   1 1 
        5 39663 1 1 247 ASN HB2  H   8.884 -29.365 -38.928 1.00 . A A . 236 ASN HB2  1 1 
        5 39664 1 1 247 ASN HB3  H  10.248 -29.426 -40.031 1.00 . A A . 236 ASN HB3  1 1 
        5 39665 1 1 247 ASN HD21 H   9.099 -32.002 -37.830 1.00 . A A . 236 ASN HD21 1 1 
        5 39666 1 1 247 ASN HD22 H   8.744 -33.126 -39.086 1.00 . A A . 236 ASN HD22 1 1 
        5 39667 1 1 247 ASN N    N  10.136 -30.462 -36.753 1.00 . A A . 236 ASN N    1 1 
        5 39668 1 1 247 ASN ND2  N   9.011 -32.234 -38.774 1.00 . A A . 236 ASN ND2  1 1 
        5 39669 1 1 247 ASN O    O  10.613 -27.547 -37.926 1.00 . A A . 236 ASN O    1 1 
        5 39670 1 1 247 ASN OD1  O   9.152 -31.532 -40.889 1.00 . A A . 236 ASN OD1  1 1 
        5 39671 1 1 248 LEU C    C  13.649 -26.556 -37.965 1.00 . A A . 237 LEU C    1 1 
        5 39672 1 1 248 LEU CA   C  13.184 -27.315 -36.704 1.00 . A A . 237 LEU CA   1 1 
        5 39673 1 1 248 LEU CB   C  14.350 -27.743 -35.769 1.00 . A A . 237 LEU CB   1 1 
        5 39674 1 1 248 LEU CD1  C  14.875 -25.353 -34.950 1.00 . A A . 237 LEU CD1  1 1 
        5 39675 1 1 248 LEU CD2  C  16.399 -27.307 -34.332 1.00 . A A . 237 LEU CD2  1 1 
        5 39676 1 1 248 LEU CG   C  15.458 -26.709 -35.409 1.00 . A A . 237 LEU CG   1 1 
        5 39677 1 1 248 LEU H    H  12.899 -29.402 -36.913 1.00 . A A . 237 LEU H    1 1 
        5 39678 1 1 248 LEU HA   H  12.495 -26.688 -36.141 1.00 . A A . 237 LEU HA   1 1 
        5 39679 1 1 248 LEU HB2  H  13.908 -28.090 -34.839 1.00 . A A . 237 LEU HB2  1 1 
        5 39680 1 1 248 LEU HB3  H  14.839 -28.600 -36.232 1.00 . A A . 237 LEU HB3  1 1 
        5 39681 1 1 248 LEU HD11 H  14.293 -24.918 -35.752 1.00 . A A . 237 LEU HD11 1 1 
        5 39682 1 1 248 LEU HD12 H  15.682 -24.676 -34.699 1.00 . A A . 237 LEU HD12 1 1 
        5 39683 1 1 248 LEU HD13 H  14.244 -25.494 -34.082 1.00 . A A . 237 LEU HD13 1 1 
        5 39684 1 1 248 LEU HD21 H  17.218 -26.628 -34.149 1.00 . A A . 237 LEU HD21 1 1 
        5 39685 1 1 248 LEU HD22 H  16.798 -28.252 -34.680 1.00 . A A . 237 LEU HD22 1 1 
        5 39686 1 1 248 LEU HD23 H  15.855 -27.467 -33.408 1.00 . A A . 237 LEU HD23 1 1 
        5 39687 1 1 248 LEU HG   H  16.061 -26.526 -36.296 1.00 . A A . 237 LEU HG   1 1 
        5 39688 1 1 248 LEU N    N  12.468 -28.535 -37.096 1.00 . A A . 237 LEU N    1 1 
        5 39689 1 1 248 LEU O    O  14.641 -26.941 -38.588 1.00 . A A . 237 LEU O    1 1 
        5 39690 1 1 249 LYS C    C  13.991 -23.579 -39.447 1.00 . A A . 238 LYS C    1 1 
        5 39691 1 1 249 LYS CA   C  13.068 -24.790 -39.621 1.00 . A A . 238 LYS CA   1 1 
        5 39692 1 1 249 LYS CB   C  11.697 -24.317 -40.158 1.00 . A A . 238 LYS CB   1 1 
        5 39693 1 1 249 LYS CD   C   9.358 -24.894 -41.041 1.00 . A A . 238 LYS CD   1 1 
        5 39694 1 1 249 LYS CE   C   8.663 -23.826 -40.173 1.00 . A A . 238 LYS CE   1 1 
        5 39695 1 1 249 LYS CG   C  10.655 -25.438 -40.398 1.00 . A A . 238 LYS CG   1 1 
        5 39696 1 1 249 LYS H    H  12.166 -25.193 -37.754 1.00 . A A . 238 LYS H    1 1 
        5 39697 1 1 249 LYS HA   H  13.512 -25.470 -40.344 1.00 . A A . 238 LYS HA   1 1 
        5 39698 1 1 249 LYS HB2  H  11.274 -23.614 -39.448 1.00 . A A . 238 LYS HB2  1 1 
        5 39699 1 1 249 LYS HB3  H  11.855 -23.800 -41.093 1.00 . A A . 238 LYS HB3  1 1 
        5 39700 1 1 249 LYS HD2  H   9.601 -24.457 -42.002 1.00 . A A . 238 LYS HD2  1 1 
        5 39701 1 1 249 LYS HD3  H   8.672 -25.721 -41.195 1.00 . A A . 238 LYS HD3  1 1 
        5 39702 1 1 249 LYS HE2  H   8.112 -24.319 -39.380 1.00 . A A . 238 LYS HE2  1 1 
        5 39703 1 1 249 LYS HE3  H   9.407 -23.174 -39.731 1.00 . A A . 238 LYS HE3  1 1 
        5 39704 1 1 249 LYS HG2  H  11.083 -26.188 -41.052 1.00 . A A . 238 LYS HG2  1 1 
        5 39705 1 1 249 LYS HG3  H  10.411 -25.898 -39.445 1.00 . A A . 238 LYS HG3  1 1 
        5 39706 1 1 249 LYS HZ1  H   8.227 -22.485 -41.713 1.00 . A A . 238 LYS HZ1  1 1 
        5 39707 1 1 249 LYS HZ2  H   7.245 -22.303 -40.353 1.00 . A A . 238 LYS HZ2  1 1 
        5 39708 1 1 249 LYS HZ3  H   6.997 -23.597 -41.408 1.00 . A A . 238 LYS HZ3  1 1 
        5 39709 1 1 249 LYS N    N  12.883 -25.507 -38.352 1.00 . A A . 238 LYS N    1 1 
        5 39710 1 1 249 LYS NZ   N   7.715 -22.997 -40.964 1.00 . A A . 238 LYS NZ   1 1 
        5 39711 1 1 249 LYS O    O  14.747 -23.236 -40.362 1.00 . A A . 238 LYS O    1 1 
        5 39712 1 1 250 LYS C    C  15.088 -21.700 -36.469 1.00 . A A . 239 LYS C    1 1 
        5 39713 1 1 250 LYS CA   C  14.696 -21.712 -37.952 1.00 . A A . 239 LYS CA   1 1 
        5 39714 1 1 250 LYS CB   C  13.906 -20.391 -38.259 1.00 . A A . 239 LYS CB   1 1 
        5 39715 1 1 250 LYS CD   C  14.928 -19.966 -40.593 1.00 . A A . 239 LYS CD   1 1 
        5 39716 1 1 250 LYS CE   C  15.892 -18.872 -40.095 1.00 . A A . 239 LYS CE   1 1 
        5 39717 1 1 250 LYS CG   C  13.634 -20.087 -39.750 1.00 . A A . 239 LYS CG   1 1 
        5 39718 1 1 250 LYS H    H  13.288 -23.260 -37.597 1.00 . A A . 239 LYS H    1 1 
        5 39719 1 1 250 LYS HA   H  15.602 -21.729 -38.553 1.00 . A A . 239 LYS HA   1 1 
        5 39720 1 1 250 LYS HB2  H  12.947 -20.444 -37.759 1.00 . A A . 239 LYS HB2  1 1 
        5 39721 1 1 250 LYS HB3  H  14.455 -19.549 -37.844 1.00 . A A . 239 LYS HB3  1 1 
        5 39722 1 1 250 LYS HD2  H  15.448 -20.916 -40.574 1.00 . A A . 239 LYS HD2  1 1 
        5 39723 1 1 250 LYS HD3  H  14.651 -19.745 -41.619 1.00 . A A . 239 LYS HD3  1 1 
        5 39724 1 1 250 LYS HE2  H  15.436 -17.900 -40.244 1.00 . A A . 239 LYS HE2  1 1 
        5 39725 1 1 250 LYS HE3  H  16.082 -19.016 -39.038 1.00 . A A . 239 LYS HE3  1 1 
        5 39726 1 1 250 LYS HG2  H  13.027 -20.885 -40.161 1.00 . A A . 239 LYS HG2  1 1 
        5 39727 1 1 250 LYS HG3  H  13.081 -19.155 -39.822 1.00 . A A . 239 LYS HG3  1 1 
        5 39728 1 1 250 LYS HZ1  H  17.035 -18.818 -41.847 1.00 . A A . 239 LYS HZ1  1 1 
        5 39729 1 1 250 LYS HZ2  H  17.668 -19.821 -40.642 1.00 . A A . 239 LYS HZ2  1 1 
        5 39730 1 1 250 LYS HZ3  H  17.806 -18.139 -40.506 1.00 . A A . 239 LYS HZ3  1 1 
        5 39731 1 1 250 LYS N    N  13.902 -22.918 -38.276 1.00 . A A . 239 LYS N    1 1 
        5 39732 1 1 250 LYS NZ   N  17.190 -18.914 -40.821 1.00 . A A . 239 LYS NZ   1 1 
        5 39733 1 1 250 LYS O    O  14.346 -22.198 -35.614 1.00 . A A . 239 LYS O    1 1 
        5 39734 1 1 251 VAL C    C  17.010 -19.169 -34.950 1.00 . A A . 240 VAL C    1 1 
        5 39735 1 1 251 VAL CA   C  16.651 -20.662 -34.843 1.00 . A A . 240 VAL CA   1 1 
        5 39736 1 1 251 VAL CB   C  17.851 -21.481 -34.218 1.00 . A A . 240 VAL CB   1 1 
        5 39737 1 1 251 VAL CG1  C  19.124 -21.431 -35.084 1.00 . A A . 240 VAL CG1  1 1 
        5 39738 1 1 251 VAL CG2  C  18.143 -21.003 -32.776 1.00 . A A . 240 VAL CG2  1 1 
        5 39739 1 1 251 VAL H    H  16.906 -20.997 -36.914 1.00 . A A . 240 VAL H    1 1 
        5 39740 1 1 251 VAL HA   H  15.783 -20.761 -34.182 1.00 . A A . 240 VAL HA   1 1 
        5 39741 1 1 251 VAL HB   H  17.549 -22.528 -34.156 1.00 . A A . 240 VAL HB   1 1 
        5 39742 1 1 251 VAL HG11 H  18.896 -21.776 -36.080 1.00 . A A . 240 VAL HG11 1 1 
        5 39743 1 1 251 VAL HG12 H  19.892 -22.068 -34.657 1.00 . A A . 240 VAL HG12 1 1 
        5 39744 1 1 251 VAL HG13 H  19.494 -20.416 -35.138 1.00 . A A . 240 VAL HG13 1 1 
        5 39745 1 1 251 VAL HG21 H  18.444 -19.962 -32.784 1.00 . A A . 240 VAL HG21 1 1 
        5 39746 1 1 251 VAL HG22 H  18.936 -21.600 -32.343 1.00 . A A . 240 VAL HG22 1 1 
        5 39747 1 1 251 VAL HG23 H  17.255 -21.110 -32.169 1.00 . A A . 240 VAL HG23 1 1 
        5 39748 1 1 251 VAL N    N  16.266 -21.124 -36.185 1.00 . A A . 240 VAL N    1 1 
        5 39749 1 1 251 VAL O    O  17.699 -18.755 -35.902 1.00 . A A . 240 VAL O    1 1 
        5 39750 1 1 252 GLU C    C  17.446 -16.563 -32.622 1.00 . A A . 241 GLU C    1 1 
        5 39751 1 1 252 GLU CA   C  16.785 -16.911 -33.965 1.00 . A A . 241 GLU CA   1 1 
        5 39752 1 1 252 GLU CB   C  15.508 -16.067 -34.222 1.00 . A A . 241 GLU CB   1 1 
        5 39753 1 1 252 GLU CD   C  13.711 -15.392 -35.982 1.00 . A A . 241 GLU CD   1 1 
        5 39754 1 1 252 GLU CG   C  14.901 -16.303 -35.628 1.00 . A A . 241 GLU CG   1 1 
        5 39755 1 1 252 GLU H    H  15.884 -18.730 -33.340 1.00 . A A . 241 GLU H    1 1 
        5 39756 1 1 252 GLU HA   H  17.502 -16.687 -34.763 1.00 . A A . 241 GLU HA   1 1 
        5 39757 1 1 252 GLU HB2  H  14.762 -16.315 -33.474 1.00 . A A . 241 GLU HB2  1 1 
        5 39758 1 1 252 GLU HB3  H  15.756 -15.014 -34.130 1.00 . A A . 241 GLU HB3  1 1 
        5 39759 1 1 252 GLU HG2  H  15.674 -16.138 -36.369 1.00 . A A . 241 GLU HG2  1 1 
        5 39760 1 1 252 GLU HG3  H  14.582 -17.338 -35.686 1.00 . A A . 241 GLU HG3  1 1 
        5 39761 1 1 252 GLU N    N  16.489 -18.352 -34.018 1.00 . A A . 241 GLU N    1 1 
        5 39762 1 1 252 GLU O    O  16.889 -16.814 -31.551 1.00 . A A . 241 GLU O    1 1 
        5 39763 1 1 252 GLU OE1  O  13.747 -14.182 -35.660 1.00 . A A . 241 GLU OE1  1 1 
        5 39764 1 1 252 GLU OE2  O  12.727 -15.885 -36.582 1.00 . A A . 241 GLU OE2  1 1 
        5 39765 1 1 253 GLU C    C  19.328 -14.244 -31.125 1.00 . A A . 242 GLU C    1 1 
        5 39766 1 1 253 GLU CA   C  19.548 -15.679 -31.618 1.00 . A A . 242 GLU CA   1 1 
        5 39767 1 1 253 GLU CB   C  20.990 -15.828 -32.145 1.00 . A A . 242 GLU CB   1 1 
        5 39768 1 1 253 GLU CD   C  23.496 -15.703 -31.804 1.00 . A A . 242 GLU CD   1 1 
        5 39769 1 1 253 GLU CG   C  22.121 -15.656 -31.122 1.00 . A A . 242 GLU CG   1 1 
        5 39770 1 1 253 GLU H    H  18.959 -15.781 -33.633 1.00 . A A . 242 GLU H    1 1 
        5 39771 1 1 253 GLU HA   H  19.380 -16.382 -30.809 1.00 . A A . 242 GLU HA   1 1 
        5 39772 1 1 253 GLU HB2  H  21.087 -16.817 -32.574 1.00 . A A . 242 GLU HB2  1 1 
        5 39773 1 1 253 GLU HB3  H  21.141 -15.105 -32.943 1.00 . A A . 242 GLU HB3  1 1 
        5 39774 1 1 253 GLU HG2  H  21.997 -14.701 -30.619 1.00 . A A . 242 GLU HG2  1 1 
        5 39775 1 1 253 GLU HG3  H  22.060 -16.454 -30.389 1.00 . A A . 242 GLU HG3  1 1 
        5 39776 1 1 253 GLU N    N  18.649 -15.998 -32.731 1.00 . A A . 242 GLU N    1 1 
        5 39777 1 1 253 GLU O    O  19.019 -13.352 -31.913 1.00 . A A . 242 GLU O    1 1 
        5 39778 1 1 253 GLU OE1  O  24.036 -16.813 -32.019 1.00 . A A . 242 GLU OE1  1 1 
        5 39779 1 1 253 GLU OE2  O  24.020 -14.630 -32.201 1.00 . A A . 242 GLU OE2  1 1 
        5 39780 1 1 254 ARG C    C  20.706 -11.881 -29.533 1.00 . A A . 243 ARG C    1 1 
        5 39781 1 1 254 ARG CA   C  19.439 -12.691 -29.214 1.00 . A A . 243 ARG CA   1 1 
        5 39782 1 1 254 ARG CB   C  19.253 -12.820 -27.685 1.00 . A A . 243 ARG CB   1 1 
        5 39783 1 1 254 ARG CD   C  20.225 -13.593 -25.454 1.00 . A A . 243 ARG CD   1 1 
        5 39784 1 1 254 ARG CG   C  20.449 -13.474 -26.962 1.00 . A A . 243 ARG CG   1 1 
        5 39785 1 1 254 ARG CZ   C  18.401 -14.419 -23.954 1.00 . A A . 243 ARG CZ   1 1 
        5 39786 1 1 254 ARG H    H  19.716 -14.796 -29.239 1.00 . A A . 243 ARG H    1 1 
        5 39787 1 1 254 ARG HA   H  18.578 -12.171 -29.636 1.00 . A A . 243 ARG HA   1 1 
        5 39788 1 1 254 ARG HB2  H  19.088 -11.833 -27.265 1.00 . A A . 243 ARG HB2  1 1 
        5 39789 1 1 254 ARG HB3  H  18.371 -13.427 -27.498 1.00 . A A . 243 ARG HB3  1 1 
        5 39790 1 1 254 ARG HD2  H  21.105 -14.036 -25.006 1.00 . A A . 243 ARG HD2  1 1 
        5 39791 1 1 254 ARG HD3  H  20.077 -12.600 -25.048 1.00 . A A . 243 ARG HD3  1 1 
        5 39792 1 1 254 ARG HE   H  18.756 -15.057 -25.821 1.00 . A A . 243 ARG HE   1 1 
        5 39793 1 1 254 ARG HG2  H  20.610 -14.465 -27.373 1.00 . A A . 243 ARG HG2  1 1 
        5 39794 1 1 254 ARG HG3  H  21.337 -12.870 -27.139 1.00 . A A . 243 ARG HG3  1 1 
        5 39795 1 1 254 ARG HH11 H  19.565 -13.009 -23.068 1.00 . A A . 243 ARG HH11 1 1 
        5 39796 1 1 254 ARG HH12 H  18.275 -13.623 -22.089 1.00 . A A . 243 ARG HH12 1 1 
        5 39797 1 1 254 ARG HH21 H  17.081 -15.836 -24.536 1.00 . A A . 243 ARG HH21 1 1 
        5 39798 1 1 254 ARG HH22 H  16.864 -15.232 -22.922 1.00 . A A . 243 ARG HH22 1 1 
        5 39799 1 1 254 ARG N    N  19.514 -14.028 -29.818 1.00 . A A . 243 ARG N    1 1 
        5 39800 1 1 254 ARG NE   N  19.058 -14.428 -25.125 1.00 . A A . 243 ARG NE   1 1 
        5 39801 1 1 254 ARG NH1  N  18.779 -13.617 -22.957 1.00 . A A . 243 ARG NH1  1 1 
        5 39802 1 1 254 ARG NH2  N  17.366 -15.224 -23.792 1.00 . A A . 243 ARG NH2  1 1 
        5 39803 1 1 254 ARG O    O  21.741 -12.434 -29.919 1.00 . A A . 243 ARG O    1 1 
        5 39804 1 1 255 GLU C    C  21.981  -8.791 -28.408 1.00 . A A . 244 GLU C    1 1 
        5 39805 1 1 255 GLU CA   C  21.674  -9.616 -29.644 1.00 . A A . 244 GLU CA   1 1 
        5 39806 1 1 255 GLU CB   C  21.250  -8.694 -30.803 1.00 . A A . 244 GLU CB   1 1 
        5 39807 1 1 255 GLU CD   C  22.455  -9.674 -32.843 1.00 . A A . 244 GLU CD   1 1 
        5 39808 1 1 255 GLU CG   C  21.111  -9.438 -32.138 1.00 . A A . 244 GLU CG   1 1 
        5 39809 1 1 255 GLU H    H  19.722 -10.208 -29.131 1.00 . A A . 244 GLU H    1 1 
        5 39810 1 1 255 GLU HA   H  22.564 -10.160 -29.945 1.00 . A A . 244 GLU HA   1 1 
        5 39811 1 1 255 GLU HB2  H  20.289  -8.251 -30.559 1.00 . A A . 244 GLU HB2  1 1 
        5 39812 1 1 255 GLU HB3  H  21.977  -7.894 -30.924 1.00 . A A . 244 GLU HB3  1 1 
        5 39813 1 1 255 GLU HG2  H  20.648 -10.404 -31.949 1.00 . A A . 244 GLU HG2  1 1 
        5 39814 1 1 255 GLU HG3  H  20.462  -8.883 -32.773 1.00 . A A . 244 GLU HG3  1 1 
        5 39815 1 1 255 GLU N    N  20.592 -10.568 -29.385 1.00 . A A . 244 GLU N    1 1 
        5 39816 1 1 255 GLU O    O  21.115  -8.587 -27.539 1.00 . A A . 244 GLU O    1 1 
        5 39817 1 1 255 GLU OE1  O  23.122 -10.696 -32.572 1.00 . A A . 244 GLU OE1  1 1 
        5 39818 1 1 255 GLU OE2  O  22.861  -8.829 -33.669 1.00 . A A . 244 GLU OE2  1 1 
        5 39819 1 1 256 LEU C    C  23.533  -5.950 -28.104 1.00 . A A . 245 LEU C    1 1 
        5 39820 1 1 256 LEU CA   C  23.683  -7.322 -27.415 1.00 . A A . 245 LEU CA   1 1 
        5 39821 1 1 256 LEU CB   C  25.162  -7.596 -27.016 1.00 . A A . 245 LEU CB   1 1 
        5 39822 1 1 256 LEU CD1  C  26.937  -9.158 -26.009 1.00 . A A . 245 LEU CD1  1 1 
        5 39823 1 1 256 LEU CD2  C  24.572  -9.089 -25.023 1.00 . A A . 245 LEU CD2  1 1 
        5 39824 1 1 256 LEU CG   C  25.428  -8.960 -26.306 1.00 . A A . 245 LEU CG   1 1 
        5 39825 1 1 256 LEU H    H  23.878  -8.691 -28.992 1.00 . A A . 245 LEU H    1 1 
        5 39826 1 1 256 LEU HA   H  23.062  -7.360 -26.525 1.00 . A A . 245 LEU HA   1 1 
        5 39827 1 1 256 LEU HB2  H  25.773  -7.551 -27.913 1.00 . A A . 245 LEU HB2  1 1 
        5 39828 1 1 256 LEU HB3  H  25.483  -6.801 -26.351 1.00 . A A . 245 LEU HB3  1 1 
        5 39829 1 1 256 LEU HD11 H  27.495  -9.129 -26.935 1.00 . A A . 245 LEU HD11 1 1 
        5 39830 1 1 256 LEU HD12 H  27.093 -10.120 -25.535 1.00 . A A . 245 LEU HD12 1 1 
        5 39831 1 1 256 LEU HD13 H  27.293  -8.375 -25.351 1.00 . A A . 245 LEU HD13 1 1 
        5 39832 1 1 256 LEU HD21 H  24.794  -8.275 -24.342 1.00 . A A . 245 LEU HD21 1 1 
        5 39833 1 1 256 LEU HD22 H  24.784 -10.032 -24.536 1.00 . A A . 245 LEU HD22 1 1 
        5 39834 1 1 256 LEU HD23 H  23.522  -9.059 -25.282 1.00 . A A . 245 LEU HD23 1 1 
        5 39835 1 1 256 LEU HG   H  25.131  -9.758 -26.975 1.00 . A A . 245 LEU HG   1 1 
        5 39836 1 1 256 LEU N    N  23.229  -8.333 -28.353 1.00 . A A . 245 LEU N    1 1 
        5 39837 1 1 256 LEU O    O  24.250  -5.686 -29.078 1.00 . A A . 245 LEU O    1 1 
        5 39838 1 1 257 PRO C    C  23.666  -2.844 -28.038 1.00 . A A . 246 PRO C    1 1 
        5 39839 1 1 257 PRO CA   C  22.395  -3.707 -28.202 1.00 . A A . 246 PRO CA   1 1 
        5 39840 1 1 257 PRO CB   C  21.185  -3.137 -27.404 1.00 . A A . 246 PRO CB   1 1 
        5 39841 1 1 257 PRO CD   C  21.533  -5.365 -26.626 1.00 . A A . 246 PRO CD   1 1 
        5 39842 1 1 257 PRO CG   C  21.091  -3.989 -26.181 1.00 . A A . 246 PRO CG   1 1 
        5 39843 1 1 257 PRO HA   H  22.144  -3.747 -29.257 1.00 . A A . 246 PRO HA   1 1 
        5 39844 1 1 257 PRO HB2  H  21.349  -2.095 -27.145 1.00 . A A . 246 PRO HB2  1 1 
        5 39845 1 1 257 PRO HB3  H  20.274  -3.225 -27.989 1.00 . A A . 246 PRO HB3  1 1 
        5 39846 1 1 257 PRO HD2  H  21.959  -5.917 -25.798 1.00 . A A . 246 PRO HD2  1 1 
        5 39847 1 1 257 PRO HD3  H  20.706  -5.917 -27.057 1.00 . A A . 246 PRO HD3  1 1 
        5 39848 1 1 257 PRO HG2  H  21.750  -3.602 -25.405 1.00 . A A . 246 PRO HG2  1 1 
        5 39849 1 1 257 PRO HG3  H  20.070  -4.023 -25.822 1.00 . A A . 246 PRO HG3  1 1 
        5 39850 1 1 257 PRO N    N  22.564  -5.079 -27.655 1.00 . A A . 246 PRO N    1 1 
        5 39851 1 1 257 PRO O    O  24.635  -3.257 -27.382 1.00 . A A . 246 PRO O    1 1 
        5 39852 1 1 258 GLU C    C  25.486  -0.356 -27.506 1.00 . A A . 247 GLU C    1 1 
        5 39853 1 1 258 GLU CA   C  24.788  -0.761 -28.813 1.00 . A A . 247 GLU CA   1 1 
        5 39854 1 1 258 GLU CB   C  24.360   0.519 -29.570 1.00 . A A . 247 GLU CB   1 1 
        5 39855 1 1 258 GLU CD   C  23.216   1.551 -31.603 1.00 . A A . 247 GLU CD   1 1 
        5 39856 1 1 258 GLU CG   C  23.766   0.270 -30.960 1.00 . A A . 247 GLU CG   1 1 
        5 39857 1 1 258 GLU H    H  22.735  -1.300 -28.888 1.00 . A A . 247 GLU H    1 1 
        5 39858 1 1 258 GLU HA   H  25.496  -1.306 -29.432 1.00 . A A . 247 GLU HA   1 1 
        5 39859 1 1 258 GLU HB2  H  23.615   1.038 -28.972 1.00 . A A . 247 GLU HB2  1 1 
        5 39860 1 1 258 GLU HB3  H  25.225   1.170 -29.682 1.00 . A A . 247 GLU HB3  1 1 
        5 39861 1 1 258 GLU HG2  H  24.536  -0.148 -31.602 1.00 . A A . 247 GLU HG2  1 1 
        5 39862 1 1 258 GLU HG3  H  22.962  -0.451 -30.869 1.00 . A A . 247 GLU HG3  1 1 
        5 39863 1 1 258 GLU N    N  23.612  -1.634 -28.608 1.00 . A A . 247 GLU N    1 1 
        5 39864 1 1 258 GLU O    O  24.946  -0.500 -26.400 1.00 . A A . 247 GLU O    1 1 
        5 39865 1 1 258 GLU OE1  O  22.032   1.880 -31.372 1.00 . A A . 247 GLU OE1  1 1 
        5 39866 1 1 258 GLU OE2  O  23.967   2.243 -32.325 1.00 . A A . 247 GLU OE2  1 1 
        5 39867 1 1 259 LEU C    C  27.868   2.223 -26.963 1.00 . A A . 248 LEU C    1 1 
        5 39868 1 1 259 LEU CA   C  27.503   0.758 -26.592 1.00 . A A . 248 LEU CA   1 1 
        5 39869 1 1 259 LEU CB   C  28.760  -0.130 -26.338 1.00 . A A . 248 LEU CB   1 1 
        5 39870 1 1 259 LEU CD1  C  28.679   0.079 -23.774 1.00 . A A . 248 LEU CD1  1 1 
        5 39871 1 1 259 LEU CD2  C  30.793  -0.776 -24.927 1.00 . A A . 248 LEU CD2  1 1 
        5 39872 1 1 259 LEU CG   C  29.574   0.167 -25.037 1.00 . A A . 248 LEU CG   1 1 
        5 39873 1 1 259 LEU H    H  27.092   0.138 -28.575 1.00 . A A . 248 LEU H    1 1 
        5 39874 1 1 259 LEU HA   H  26.896   0.782 -25.684 1.00 . A A . 248 LEU HA   1 1 
        5 39875 1 1 259 LEU HB2  H  28.437  -1.166 -26.302 1.00 . A A . 248 LEU HB2  1 1 
        5 39876 1 1 259 LEU HB3  H  29.429  -0.021 -27.190 1.00 . A A . 248 LEU HB3  1 1 
        5 39877 1 1 259 LEU HD11 H  28.239  -0.907 -23.699 1.00 . A A . 248 LEU HD11 1 1 
        5 39878 1 1 259 LEU HD12 H  27.889   0.817 -23.835 1.00 . A A . 248 LEU HD12 1 1 
        5 39879 1 1 259 LEU HD13 H  29.273   0.276 -22.890 1.00 . A A . 248 LEU HD13 1 1 
        5 39880 1 1 259 LEU HD21 H  30.462  -1.808 -24.888 1.00 . A A . 248 LEU HD21 1 1 
        5 39881 1 1 259 LEU HD22 H  31.353  -0.546 -24.030 1.00 . A A . 248 LEU HD22 1 1 
        5 39882 1 1 259 LEU HD23 H  31.437  -0.641 -25.785 1.00 . A A . 248 LEU HD23 1 1 
        5 39883 1 1 259 LEU HG   H  29.950   1.183 -25.092 1.00 . A A . 248 LEU HG   1 1 
        5 39884 1 1 259 LEU N    N  26.704   0.162 -27.674 1.00 . A A . 248 LEU N    1 1 
        5 39885 1 1 259 LEU O    O  28.563   2.909 -26.208 1.00 . A A . 248 LEU O    1 1 
        5 39886 1 1 260 THR C    C  27.107   5.104 -27.566 1.00 . A A . 249 THR C    1 1 
        5 39887 1 1 260 THR CA   C  27.468   4.066 -28.658 1.00 . A A . 249 THR CA   1 1 
        5 39888 1 1 260 THR CB   C  26.504   4.231 -29.889 1.00 . A A . 249 THR CB   1 1 
        5 39889 1 1 260 THR CG2  C  26.694   5.572 -30.629 1.00 . A A . 249 THR CG2  1 1 
        5 39890 1 1 260 THR H    H  26.833   2.053 -28.677 1.00 . A A . 249 THR H    1 1 
        5 39891 1 1 260 THR HA   H  28.491   4.212 -28.992 1.00 . A A . 249 THR HA   1 1 
        5 39892 1 1 260 THR HB   H  25.476   4.174 -29.533 1.00 . A A . 249 THR HB   1 1 
        5 39893 1 1 260 THR HG1  H  25.930   3.018 -31.358 1.00 . A A . 249 THR HG1  1 1 
        5 39894 1 1 260 THR HG21 H  27.702   5.637 -31.018 1.00 . A A . 249 THR HG21 1 1 
        5 39895 1 1 260 THR HG22 H  26.524   6.396 -29.947 1.00 . A A . 249 THR HG22 1 1 
        5 39896 1 1 260 THR HG23 H  25.989   5.643 -31.449 1.00 . A A . 249 THR HG23 1 1 
        5 39897 1 1 260 THR N    N  27.342   2.685 -28.133 1.00 . A A . 249 THR N    1 1 
        5 39898 1 1 260 THR O    O  26.110   4.906 -26.876 1.00 . A A . 249 THR O    1 1 
        5 39899 1 1 260 THR OG1  O  26.716   3.141 -30.806 1.00 . A A . 249 THR OG1  1 1 
        5 39900 1 1 261 ALA C    C  26.430   7.663 -25.982 1.00 . A A . 250 ALA C    1 1 
        5 39901 1 1 261 ALA CA   C  27.856   7.136 -26.281 1.00 . A A . 250 ALA CA   1 1 
        5 39902 1 1 261 ALA CB   C  28.863   8.283 -26.450 1.00 . A A . 250 ALA CB   1 1 
        5 39903 1 1 261 ALA H    H  28.546   6.383 -28.156 1.00 . A A . 250 ALA H    1 1 
        5 39904 1 1 261 ALA HA   H  28.180   6.563 -25.423 1.00 . A A . 250 ALA HA   1 1 
        5 39905 1 1 261 ALA HB1  H  28.913   8.863 -25.535 1.00 . A A . 250 ALA HB1  1 1 
        5 39906 1 1 261 ALA HB2  H  28.561   8.925 -27.266 1.00 . A A . 250 ALA HB2  1 1 
        5 39907 1 1 261 ALA HB3  H  29.843   7.871 -26.662 1.00 . A A . 250 ALA HB3  1 1 
        5 39908 1 1 261 ALA N    N  27.905   6.197 -27.440 1.00 . A A . 250 ALA N    1 1 
        5 39909 1 1 261 ALA O    O  26.021   7.722 -24.811 1.00 . A A . 250 ALA O    1 1 
        5 39910 1 1 262 GLU C    C  23.335   7.362 -26.333 1.00 . A A . 251 GLU C    1 1 
        5 39911 1 1 262 GLU CA   C  24.268   8.449 -26.923 1.00 . A A . 251 GLU CA   1 1 
        5 39912 1 1 262 GLU CB   C  23.740   8.912 -28.302 1.00 . A A . 251 GLU CB   1 1 
        5 39913 1 1 262 GLU CD   C  24.003  10.472 -30.322 1.00 . A A . 251 GLU CD   1 1 
        5 39914 1 1 262 GLU CG   C  24.536  10.071 -28.936 1.00 . A A . 251 GLU CG   1 1 
        5 39915 1 1 262 GLU H    H  26.064   7.893 -27.937 1.00 . A A . 251 GLU H    1 1 
        5 39916 1 1 262 GLU HA   H  24.267   9.304 -26.248 1.00 . A A . 251 GLU HA   1 1 
        5 39917 1 1 262 GLU HB2  H  23.765   8.069 -28.983 1.00 . A A . 251 GLU HB2  1 1 
        5 39918 1 1 262 GLU HB3  H  22.707   9.235 -28.190 1.00 . A A . 251 GLU HB3  1 1 
        5 39919 1 1 262 GLU HG2  H  24.485  10.931 -28.272 1.00 . A A . 251 GLU HG2  1 1 
        5 39920 1 1 262 GLU HG3  H  25.575   9.772 -29.032 1.00 . A A . 251 GLU HG3  1 1 
        5 39921 1 1 262 GLU N    N  25.669   7.976 -27.042 1.00 . A A . 251 GLU N    1 1 
        5 39922 1 1 262 GLU O    O  22.414   7.672 -25.565 1.00 . A A . 251 GLU O    1 1 
        5 39923 1 1 262 GLU OE1  O  24.349   9.805 -31.318 1.00 . A A . 251 GLU OE1  1 1 
        5 39924 1 1 262 GLU OE2  O  23.210  11.430 -30.420 1.00 . A A . 251 GLU OE2  1 1 
        5 39925 1 1 263 PHE C    C  23.095   4.529 -24.840 1.00 . A A . 252 PHE C    1 1 
        5 39926 1 1 263 PHE CA   C  22.760   4.956 -26.286 1.00 . A A . 252 PHE CA   1 1 
        5 39927 1 1 263 PHE CB   C  22.953   3.783 -27.281 1.00 . A A . 252 PHE CB   1 1 
        5 39928 1 1 263 PHE CD1  C  20.664   2.692 -27.429 1.00 . A A . 252 PHE CD1  1 1 
        5 39929 1 1 263 PHE CD2  C  22.435   1.439 -26.425 1.00 . A A . 252 PHE CD2  1 1 
        5 39930 1 1 263 PHE CE1  C  19.797   1.644 -27.203 1.00 . A A . 252 PHE CE1  1 1 
        5 39931 1 1 263 PHE CE2  C  21.567   0.389 -26.203 1.00 . A A . 252 PHE CE2  1 1 
        5 39932 1 1 263 PHE CG   C  22.002   2.610 -27.041 1.00 . A A . 252 PHE CG   1 1 
        5 39933 1 1 263 PHE CZ   C  20.247   0.491 -26.593 1.00 . A A . 252 PHE CZ   1 1 
        5 39934 1 1 263 PHE H    H  24.387   5.923 -27.247 1.00 . A A . 252 PHE H    1 1 
        5 39935 1 1 263 PHE HA   H  21.718   5.275 -26.324 1.00 . A A . 252 PHE HA   1 1 
        5 39936 1 1 263 PHE HB2  H  22.787   4.147 -28.290 1.00 . A A . 252 PHE HB2  1 1 
        5 39937 1 1 263 PHE HB3  H  23.978   3.422 -27.212 1.00 . A A . 252 PHE HB3  1 1 
        5 39938 1 1 263 PHE HD1  H  20.304   3.595 -27.910 1.00 . A A . 252 PHE HD1  1 1 
        5 39939 1 1 263 PHE HD2  H  23.471   1.353 -26.116 1.00 . A A . 252 PHE HD2  1 1 
        5 39940 1 1 263 PHE HE1  H  18.764   1.726 -27.508 1.00 . A A . 252 PHE HE1  1 1 
        5 39941 1 1 263 PHE HE2  H  21.922  -0.515 -25.724 1.00 . A A . 252 PHE HE2  1 1 
        5 39942 1 1 263 PHE HZ   H  19.565  -0.331 -26.418 1.00 . A A . 252 PHE HZ   1 1 
        5 39943 1 1 263 PHE N    N  23.594   6.097 -26.696 1.00 . A A . 252 PHE N    1 1 
        5 39944 1 1 263 PHE O    O  22.199   4.397 -24.005 1.00 . A A . 252 PHE O    1 1 
        5 39945 1 1 264 ILE C    C  24.469   4.995 -22.155 1.00 . A A . 253 ILE C    1 1 
        5 39946 1 1 264 ILE CA   C  24.885   3.943 -23.206 1.00 . A A . 253 ILE CA   1 1 
        5 39947 1 1 264 ILE CB   C  26.450   3.726 -23.212 1.00 . A A . 253 ILE CB   1 1 
        5 39948 1 1 264 ILE CD1  C  28.559   3.366 -21.753 1.00 . A A . 253 ILE CD1  1 1 
        5 39949 1 1 264 ILE CG1  C  27.031   3.372 -21.806 1.00 . A A . 253 ILE CG1  1 1 
        5 39950 1 1 264 ILE CG2  C  27.175   4.946 -23.777 1.00 . A A . 253 ILE CG2  1 1 
        5 39951 1 1 264 ILE H    H  25.046   4.430 -25.270 1.00 . A A . 253 ILE H    1 1 
        5 39952 1 1 264 ILE HA   H  24.416   2.999 -22.949 1.00 . A A . 253 ILE HA   1 1 
        5 39953 1 1 264 ILE HB   H  26.650   2.894 -23.887 1.00 . A A . 253 ILE HB   1 1 
        5 39954 1 1 264 ILE HD11 H  28.878   3.089 -20.763 1.00 . A A . 253 ILE HD11 1 1 
        5 39955 1 1 264 ILE HD12 H  28.939   4.356 -21.985 1.00 . A A . 253 ILE HD12 1 1 
        5 39956 1 1 264 ILE HD13 H  28.952   2.655 -22.467 1.00 . A A . 253 ILE HD13 1 1 
        5 39957 1 1 264 ILE HG12 H  26.688   4.098 -21.078 1.00 . A A . 253 ILE HG12 1 1 
        5 39958 1 1 264 ILE HG13 H  26.686   2.391 -21.512 1.00 . A A . 253 ILE HG13 1 1 
        5 39959 1 1 264 ILE HG21 H  26.776   5.182 -24.753 1.00 . A A . 253 ILE HG21 1 1 
        5 39960 1 1 264 ILE HG22 H  28.234   4.741 -23.873 1.00 . A A . 253 ILE HG22 1 1 
        5 39961 1 1 264 ILE HG23 H  27.034   5.799 -23.120 1.00 . A A . 253 ILE HG23 1 1 
        5 39962 1 1 264 ILE N    N  24.394   4.323 -24.555 1.00 . A A . 253 ILE N    1 1 
        5 39963 1 1 264 ILE O    O  24.052   4.637 -21.047 1.00 . A A . 253 ILE O    1 1 
        5 39964 1 1 265 LYS C    C  22.581   7.448 -21.443 1.00 . A A . 254 LYS C    1 1 
        5 39965 1 1 265 LYS CA   C  24.117   7.383 -21.609 1.00 . A A . 254 LYS CA   1 1 
        5 39966 1 1 265 LYS CB   C  24.680   8.760 -22.073 1.00 . A A . 254 LYS CB   1 1 
        5 39967 1 1 265 LYS CD   C  24.585  10.787 -23.720 1.00 . A A . 254 LYS CD   1 1 
        5 39968 1 1 265 LYS CE   C  24.647  11.935 -22.683 1.00 . A A . 254 LYS CE   1 1 
        5 39969 1 1 265 LYS CG   C  23.901   9.482 -23.202 1.00 . A A . 254 LYS CG   1 1 
        5 39970 1 1 265 LYS H    H  24.884   6.539 -23.424 1.00 . A A . 254 LYS H    1 1 
        5 39971 1 1 265 LYS HA   H  24.545   7.153 -20.633 1.00 . A A . 254 LYS HA   1 1 
        5 39972 1 1 265 LYS HB2  H  24.711   9.420 -21.214 1.00 . A A . 254 LYS HB2  1 1 
        5 39973 1 1 265 LYS HB3  H  25.698   8.606 -22.413 1.00 . A A . 254 LYS HB3  1 1 
        5 39974 1 1 265 LYS HD2  H  25.597  10.551 -24.027 1.00 . A A . 254 LYS HD2  1 1 
        5 39975 1 1 265 LYS HD3  H  24.036  11.137 -24.590 1.00 . A A . 254 LYS HD3  1 1 
        5 39976 1 1 265 LYS HE2  H  24.941  12.847 -23.190 1.00 . A A . 254 LYS HE2  1 1 
        5 39977 1 1 265 LYS HE3  H  23.659  12.077 -22.261 1.00 . A A . 254 LYS HE3  1 1 
        5 39978 1 1 265 LYS HG2  H  23.793   8.797 -24.035 1.00 . A A . 254 LYS HG2  1 1 
        5 39979 1 1 265 LYS HG3  H  22.909   9.731 -22.832 1.00 . A A . 254 LYS HG3  1 1 
        5 39980 1 1 265 LYS HZ1  H  25.693  12.537 -20.981 1.00 . A A . 254 LYS HZ1  1 1 
        5 39981 1 1 265 LYS HZ2  H  26.552  11.463 -21.961 1.00 . A A . 254 LYS HZ2  1 1 
        5 39982 1 1 265 LYS HZ3  H  25.291  10.897 -20.984 1.00 . A A . 254 LYS HZ3  1 1 
        5 39983 1 1 265 LYS N    N  24.528   6.301 -22.525 1.00 . A A . 254 LYS N    1 1 
        5 39984 1 1 265 LYS NZ   N  25.610  11.689 -21.574 1.00 . A A . 254 LYS NZ   1 1 
        5 39985 1 1 265 LYS O    O  22.093   8.026 -20.459 1.00 . A A . 254 LYS O    1 1 
        5 39986 1 1 266 ARG C    C  19.757   6.125 -21.205 1.00 . A A . 255 ARG C    1 1 
        5 39987 1 1 266 ARG CA   C  20.352   6.881 -22.412 1.00 . A A . 255 ARG CA   1 1 
        5 39988 1 1 266 ARG CB   C  19.792   6.288 -23.741 1.00 . A A . 255 ARG CB   1 1 
        5 39989 1 1 266 ARG CD   C  18.317   8.244 -24.477 1.00 . A A . 255 ARG CD   1 1 
        5 39990 1 1 266 ARG CG   C  18.363   6.751 -24.108 1.00 . A A . 255 ARG CG   1 1 
        5 39991 1 1 266 ARG CZ   C  19.809   9.738 -25.855 1.00 . A A . 255 ARG CZ   1 1 
        5 39992 1 1 266 ARG H    H  22.294   6.290 -23.077 1.00 . A A . 255 ARG H    1 1 
        5 39993 1 1 266 ARG HA   H  20.066   7.927 -22.344 1.00 . A A . 255 ARG HA   1 1 
        5 39994 1 1 266 ARG HB2  H  20.456   6.570 -24.553 1.00 . A A . 255 ARG HB2  1 1 
        5 39995 1 1 266 ARG HB3  H  19.790   5.204 -23.674 1.00 . A A . 255 ARG HB3  1 1 
        5 39996 1 1 266 ARG HD2  H  17.307   8.497 -24.783 1.00 . A A . 255 ARG HD2  1 1 
        5 39997 1 1 266 ARG HD3  H  18.586   8.835 -23.609 1.00 . A A . 255 ARG HD3  1 1 
        5 39998 1 1 266 ARG HE   H  19.476   7.789 -26.177 1.00 . A A . 255 ARG HE   1 1 
        5 39999 1 1 266 ARG HG2  H  18.015   6.172 -24.954 1.00 . A A . 255 ARG HG2  1 1 
        5 40000 1 1 266 ARG HG3  H  17.707   6.572 -23.263 1.00 . A A . 255 ARG HG3  1 1 
        5 40001 1 1 266 ARG HH11 H  18.936  10.722 -24.313 1.00 . A A . 255 ARG HH11 1 1 
        5 40002 1 1 266 ARG HH12 H  19.976  11.680 -25.307 1.00 . A A . 255 ARG HH12 1 1 
        5 40003 1 1 266 ARG HH21 H  20.803   9.057 -27.480 1.00 . A A . 255 ARG HH21 1 1 
        5 40004 1 1 266 ARG HH22 H  21.045  10.737 -27.118 1.00 . A A . 255 ARG HH22 1 1 
        5 40005 1 1 266 ARG N    N  21.835   6.823 -22.388 1.00 . A A . 255 ARG N    1 1 
        5 40006 1 1 266 ARG NE   N  19.250   8.545 -25.589 1.00 . A A . 255 ARG NE   1 1 
        5 40007 1 1 266 ARG NH1  N  19.554  10.798 -25.099 1.00 . A A . 255 ARG NH1  1 1 
        5 40008 1 1 266 ARG NH2  N  20.617   9.854 -26.899 1.00 . A A . 255 ARG NH2  1 1 
        5 40009 1 1 266 ARG O    O  18.644   6.428 -20.757 1.00 . A A . 255 ARG O    1 1 
        5 40010 1 1 267 PHE C    C  20.295   5.200 -18.170 1.00 . A A . 256 PHE C    1 1 
        5 40011 1 1 267 PHE CA   C  20.157   4.370 -19.472 1.00 . A A . 256 PHE CA   1 1 
        5 40012 1 1 267 PHE CB   C  21.028   3.089 -19.383 1.00 . A A . 256 PHE CB   1 1 
        5 40013 1 1 267 PHE CD1  C  19.748   1.280 -20.646 1.00 . A A . 256 PHE CD1  1 1 
        5 40014 1 1 267 PHE CD2  C  21.799   2.071 -21.593 1.00 . A A . 256 PHE CD2  1 1 
        5 40015 1 1 267 PHE CE1  C  19.589   0.409 -21.712 1.00 . A A . 256 PHE CE1  1 1 
        5 40016 1 1 267 PHE CE2  C  21.640   1.201 -22.657 1.00 . A A . 256 PHE CE2  1 1 
        5 40017 1 1 267 PHE CG   C  20.858   2.128 -20.566 1.00 . A A . 256 PHE CG   1 1 
        5 40018 1 1 267 PHE CZ   C  20.537   0.369 -22.716 1.00 . A A . 256 PHE CZ   1 1 
        5 40019 1 1 267 PHE H    H  21.396   4.965 -21.104 1.00 . A A . 256 PHE H    1 1 
        5 40020 1 1 267 PHE HA   H  19.116   4.075 -19.579 1.00 . A A . 256 PHE HA   1 1 
        5 40021 1 1 267 PHE HB2  H  22.075   3.377 -19.321 1.00 . A A . 256 PHE HB2  1 1 
        5 40022 1 1 267 PHE HB3  H  20.770   2.549 -18.476 1.00 . A A . 256 PHE HB3  1 1 
        5 40023 1 1 267 PHE HD1  H  19.001   1.307 -19.861 1.00 . A A . 256 PHE HD1  1 1 
        5 40024 1 1 267 PHE HD2  H  22.669   2.718 -21.555 1.00 . A A . 256 PHE HD2  1 1 
        5 40025 1 1 267 PHE HE1  H  18.726  -0.242 -21.755 1.00 . A A . 256 PHE HE1  1 1 
        5 40026 1 1 267 PHE HE2  H  22.381   1.173 -23.447 1.00 . A A . 256 PHE HE2  1 1 
        5 40027 1 1 267 PHE HZ   H  20.414  -0.312 -23.549 1.00 . A A . 256 PHE HZ   1 1 
        5 40028 1 1 267 PHE N    N  20.532   5.156 -20.673 1.00 . A A . 256 PHE N    1 1 
        5 40029 1 1 267 PHE O    O  20.012   4.693 -17.071 1.00 . A A . 256 PHE O    1 1 
        5 40030 1 1 268 GLY C    C  22.321   7.353 -16.667 1.00 . A A . 257 GLY C    1 1 
        5 40031 1 1 268 GLY CA   C  20.891   7.371 -17.165 1.00 . A A . 257 GLY CA   1 1 
        5 40032 1 1 268 GLY H    H  20.957   6.802 -19.199 1.00 . A A . 257 GLY H    1 1 
        5 40033 1 1 268 GLY HA2  H  20.640   8.376 -17.479 1.00 . A A . 257 GLY HA2  1 1 
        5 40034 1 1 268 GLY HA3  H  20.221   7.081 -16.361 1.00 . A A . 257 GLY HA3  1 1 
        5 40035 1 1 268 GLY N    N  20.724   6.473 -18.302 1.00 . A A . 257 GLY N    1 1 
        5 40036 1 1 268 GLY O    O  22.583   7.174 -15.473 1.00 . A A . 257 GLY O    1 1 
        5 40037 1 1 269 VAL C    C  25.257   8.832 -17.894 1.00 . A A . 258 VAL C    1 1 
        5 40038 1 1 269 VAL CA   C  24.697   7.510 -17.337 1.00 . A A . 258 VAL CA   1 1 
        5 40039 1 1 269 VAL CB   C  25.442   6.258 -17.979 1.00 . A A . 258 VAL CB   1 1 
        5 40040 1 1 269 VAL CG1  C  26.857   6.077 -17.385 1.00 . A A . 258 VAL CG1  1 1 
        5 40041 1 1 269 VAL CG2  C  24.611   4.959 -17.833 1.00 . A A . 258 VAL CG2  1 1 
        5 40042 1 1 269 VAL H    H  22.968   7.592 -18.546 1.00 . A A . 258 VAL H    1 1 
        5 40043 1 1 269 VAL HA   H  24.849   7.493 -16.256 1.00 . A A . 258 VAL HA   1 1 
        5 40044 1 1 269 VAL HB   H  25.561   6.449 -19.046 1.00 . A A . 258 VAL HB   1 1 
        5 40045 1 1 269 VAL HG11 H  27.438   6.972 -17.554 1.00 . A A . 258 VAL HG11 1 1 
        5 40046 1 1 269 VAL HG12 H  27.351   5.238 -17.864 1.00 . A A . 258 VAL HG12 1 1 
        5 40047 1 1 269 VAL HG13 H  26.790   5.888 -16.321 1.00 . A A . 258 VAL HG13 1 1 
        5 40048 1 1 269 VAL HG21 H  25.118   4.139 -18.328 1.00 . A A . 258 VAL HG21 1 1 
        5 40049 1 1 269 VAL HG22 H  23.637   5.098 -18.287 1.00 . A A . 258 VAL HG22 1 1 
        5 40050 1 1 269 VAL HG23 H  24.480   4.715 -16.786 1.00 . A A . 258 VAL HG23 1 1 
        5 40051 1 1 269 VAL N    N  23.258   7.491 -17.617 1.00 . A A . 258 VAL N    1 1 
        5 40052 1 1 269 VAL O    O  25.538   8.948 -19.090 1.00 . A A . 258 VAL O    1 1 
        5 40053 1 1 270 GLU C    C  27.291  11.110 -17.888 1.00 . A A . 259 GLU C    1 1 
        5 40054 1 1 270 GLU CA   C  25.848  11.202 -17.367 1.00 . A A . 259 GLU CA   1 1 
        5 40055 1 1 270 GLU CB   C  25.775  12.156 -16.132 1.00 . A A . 259 GLU CB   1 1 
        5 40056 1 1 270 GLU CD   C  23.473  11.396 -15.150 1.00 . A A . 259 GLU CD   1 1 
        5 40057 1 1 270 GLU CG   C  24.352  12.555 -15.667 1.00 . A A . 259 GLU CG   1 1 
        5 40058 1 1 270 GLU H    H  25.100   9.668 -16.087 1.00 . A A . 259 GLU H    1 1 
        5 40059 1 1 270 GLU HA   H  25.217  11.595 -18.157 1.00 . A A . 259 GLU HA   1 1 
        5 40060 1 1 270 GLU HB2  H  26.272  11.677 -15.297 1.00 . A A . 259 GLU HB2  1 1 
        5 40061 1 1 270 GLU HB3  H  26.315  13.071 -16.366 1.00 . A A . 259 GLU HB3  1 1 
        5 40062 1 1 270 GLU HG2  H  24.450  13.276 -14.865 1.00 . A A . 259 GLU HG2  1 1 
        5 40063 1 1 270 GLU HG3  H  23.847  13.035 -16.500 1.00 . A A . 259 GLU HG3  1 1 
        5 40064 1 1 270 GLU N    N  25.351   9.846 -17.019 1.00 . A A . 259 GLU N    1 1 
        5 40065 1 1 270 GLU O    O  27.704  11.860 -18.779 1.00 . A A . 259 GLU O    1 1 
        5 40066 1 1 270 GLU OE1  O  24.004  10.487 -14.466 1.00 . A A . 259 GLU OE1  1 1 
        5 40067 1 1 270 GLU OE2  O  22.238  11.427 -15.363 1.00 . A A . 259 GLU OE2  1 1 
        5 40068 1 1 271 ASP C    C  29.271   8.557 -18.691 1.00 . A A . 260 ASP C    1 1 
        5 40069 1 1 271 ASP CA   C  29.370   9.777 -17.744 1.00 . A A . 260 ASP CA   1 1 
        5 40070 1 1 271 ASP CB   C  30.250   9.495 -16.500 1.00 . A A . 260 ASP CB   1 1 
        5 40071 1 1 271 ASP CG   C  31.723   9.238 -16.850 1.00 . A A . 260 ASP CG   1 1 
        5 40072 1 1 271 ASP H    H  27.631   9.669 -16.559 1.00 . A A . 260 ASP H    1 1 
        5 40073 1 1 271 ASP HA   H  29.800  10.610 -18.301 1.00 . A A . 260 ASP HA   1 1 
        5 40074 1 1 271 ASP HB2  H  30.201  10.353 -15.837 1.00 . A A . 260 ASP HB2  1 1 
        5 40075 1 1 271 ASP HB3  H  29.853   8.633 -15.971 1.00 . A A . 260 ASP HB3  1 1 
        5 40076 1 1 271 ASP N    N  28.026  10.157 -17.317 1.00 . A A . 260 ASP N    1 1 
        5 40077 1 1 271 ASP O    O  29.618   7.430 -18.317 1.00 . A A . 260 ASP O    1 1 
        5 40078 1 1 271 ASP OD1  O  32.448  10.215 -17.161 1.00 . A A . 260 ASP OD1  1 1 
        5 40079 1 1 271 ASP OD2  O  32.179   8.078 -16.786 1.00 . A A . 260 ASP OD2  1 1 
        5 40080 1 1 272 GLY C    C  29.718   7.278 -21.641 1.00 . A A . 261 GLY C    1 1 
        5 40081 1 1 272 GLY CA   C  28.455   7.736 -20.890 1.00 . A A . 261 GLY CA   1 1 
        5 40082 1 1 272 GLY H    H  28.427   9.707 -20.105 1.00 . A A . 261 GLY H    1 1 
        5 40083 1 1 272 GLY HA2  H  28.010   6.876 -20.402 1.00 . A A . 261 GLY HA2  1 1 
        5 40084 1 1 272 GLY HA3  H  27.742   8.119 -21.610 1.00 . A A . 261 GLY HA3  1 1 
        5 40085 1 1 272 GLY N    N  28.694   8.790 -19.890 1.00 . A A . 261 GLY N    1 1 
        5 40086 1 1 272 GLY O    O  29.744   7.263 -22.878 1.00 . A A . 261 GLY O    1 1 
        5 40087 1 1 273 SER C    C  32.027   4.849 -21.021 1.00 . A A . 262 SER C    1 1 
        5 40088 1 1 273 SER CA   C  32.020   6.344 -21.403 1.00 . A A . 262 SER CA   1 1 
        5 40089 1 1 273 SER CB   C  33.201   7.101 -20.766 1.00 . A A . 262 SER CB   1 1 
        5 40090 1 1 273 SER H    H  30.713   7.048 -19.925 1.00 . A A . 262 SER H    1 1 
        5 40091 1 1 273 SER HA   H  32.057   6.446 -22.487 1.00 . A A . 262 SER HA   1 1 
        5 40092 1 1 273 SER HB2  H  33.187   6.950 -19.696 1.00 . A A . 262 SER HB2  1 1 
        5 40093 1 1 273 SER HB3  H  34.142   6.739 -21.168 1.00 . A A . 262 SER HB3  1 1 
        5 40094 1 1 273 SER HG   H  32.170   8.745 -21.089 1.00 . A A . 262 SER HG   1 1 
        5 40095 1 1 273 SER N    N  30.774   6.933 -20.889 1.00 . A A . 262 SER N    1 1 
        5 40096 1 1 273 SER O    O  31.265   4.447 -20.150 1.00 . A A . 262 SER O    1 1 
        5 40097 1 1 273 SER OG   O  33.102   8.495 -21.021 1.00 . A A . 262 SER OG   1 1 
        5 40098 1 1 274 VAL C    C  33.455   2.161 -20.104 1.00 . A A . 263 VAL C    1 1 
        5 40099 1 1 274 VAL CA   C  32.864   2.554 -21.479 1.00 . A A . 263 VAL CA   1 1 
        5 40100 1 1 274 VAL CB   C  33.632   1.824 -22.649 1.00 . A A . 263 VAL CB   1 1 
        5 40101 1 1 274 VAL CG1  C  33.512   0.282 -22.530 1.00 . A A . 263 VAL CG1  1 1 
        5 40102 1 1 274 VAL CG2  C  33.147   2.329 -24.035 1.00 . A A . 263 VAL CG2  1 1 
        5 40103 1 1 274 VAL H    H  33.561   4.427 -22.241 1.00 . A A . 263 VAL H    1 1 
        5 40104 1 1 274 VAL HA   H  31.822   2.236 -21.513 1.00 . A A . 263 VAL HA   1 1 
        5 40105 1 1 274 VAL HB   H  34.688   2.076 -22.560 1.00 . A A . 263 VAL HB   1 1 
        5 40106 1 1 274 VAL HG11 H  33.925  -0.046 -21.585 1.00 . A A . 263 VAL HG11 1 1 
        5 40107 1 1 274 VAL HG12 H  34.055  -0.193 -23.337 1.00 . A A . 263 VAL HG12 1 1 
        5 40108 1 1 274 VAL HG13 H  32.469  -0.011 -22.583 1.00 . A A . 263 VAL HG13 1 1 
        5 40109 1 1 274 VAL HG21 H  33.702   1.837 -24.822 1.00 . A A . 263 VAL HG21 1 1 
        5 40110 1 1 274 VAL HG22 H  33.303   3.402 -24.110 1.00 . A A . 263 VAL HG22 1 1 
        5 40111 1 1 274 VAL HG23 H  32.091   2.119 -24.160 1.00 . A A . 263 VAL HG23 1 1 
        5 40112 1 1 274 VAL N    N  32.885   4.032 -21.655 1.00 . A A . 263 VAL N    1 1 
        5 40113 1 1 274 VAL O    O  32.729   1.697 -19.201 1.00 . A A . 263 VAL O    1 1 
        5 40114 1 1 275 GLU C    C  34.846   3.084 -17.554 1.00 . A A . 264 GLU C    1 1 
        5 40115 1 1 275 GLU CA   C  35.481   2.214 -18.655 1.00 . A A . 264 GLU CA   1 1 
        5 40116 1 1 275 GLU CB   C  36.996   2.550 -18.800 1.00 . A A . 264 GLU CB   1 1 
        5 40117 1 1 275 GLU CD   C  36.958   4.479 -20.525 1.00 . A A . 264 GLU CD   1 1 
        5 40118 1 1 275 GLU CG   C  37.352   4.027 -19.105 1.00 . A A . 264 GLU CG   1 1 
        5 40119 1 1 275 GLU H    H  35.279   2.703 -20.719 1.00 . A A . 264 GLU H    1 1 
        5 40120 1 1 275 GLU HA   H  35.379   1.166 -18.368 1.00 . A A . 264 GLU HA   1 1 
        5 40121 1 1 275 GLU HB2  H  37.503   2.269 -17.883 1.00 . A A . 264 GLU HB2  1 1 
        5 40122 1 1 275 GLU HB3  H  37.399   1.939 -19.601 1.00 . A A . 264 GLU HB3  1 1 
        5 40123 1 1 275 GLU HG2  H  36.851   4.661 -18.377 1.00 . A A . 264 GLU HG2  1 1 
        5 40124 1 1 275 GLU HG3  H  38.423   4.154 -18.982 1.00 . A A . 264 GLU HG3  1 1 
        5 40125 1 1 275 GLU N    N  34.768   2.395 -19.942 1.00 . A A . 264 GLU N    1 1 
        5 40126 1 1 275 GLU O    O  34.868   2.727 -16.362 1.00 . A A . 264 GLU O    1 1 
        5 40127 1 1 275 GLU OE1  O  37.752   4.265 -21.461 1.00 . A A . 264 GLU OE1  1 1 
        5 40128 1 1 275 GLU OE2  O  35.842   5.014 -20.717 1.00 . A A . 264 GLU OE2  1 1 
        5 40129 1 1 276 GLY C    C  32.225   4.502 -16.643 1.00 . A A . 265 GLY C    1 1 
        5 40130 1 1 276 GLY CA   C  33.531   5.118 -17.131 1.00 . A A . 265 GLY CA   1 1 
        5 40131 1 1 276 GLY H    H  34.429   4.481 -18.928 1.00 . A A . 265 GLY H    1 1 
        5 40132 1 1 276 GLY HA2  H  34.139   5.392 -16.276 1.00 . A A . 265 GLY HA2  1 1 
        5 40133 1 1 276 GLY HA3  H  33.298   6.013 -17.689 1.00 . A A . 265 GLY HA3  1 1 
        5 40134 1 1 276 GLY N    N  34.293   4.231 -17.988 1.00 . A A . 265 GLY N    1 1 
        5 40135 1 1 276 GLY O    O  31.837   4.728 -15.499 1.00 . A A . 265 GLY O    1 1 
        5 40136 1 1 277 LEU C    C  30.552   1.945 -16.124 1.00 . A A . 266 LEU C    1 1 
        5 40137 1 1 277 LEU CA   C  30.303   2.996 -17.191 1.00 . A A . 266 LEU CA   1 1 
        5 40138 1 1 277 LEU CB   C  29.709   2.295 -18.451 1.00 . A A . 266 LEU CB   1 1 
        5 40139 1 1 277 LEU CD1  C  27.182   2.341 -17.934 1.00 . A A . 266 LEU CD1  1 1 
        5 40140 1 1 277 LEU CD2  C  28.126   0.526 -19.467 1.00 . A A . 266 LEU CD2  1 1 
        5 40141 1 1 277 LEU CG   C  28.400   1.452 -18.251 1.00 . A A . 266 LEU CG   1 1 
        5 40142 1 1 277 LEU H    H  31.999   3.504 -18.379 1.00 . A A . 266 LEU H    1 1 
        5 40143 1 1 277 LEU HA   H  29.598   3.733 -16.821 1.00 . A A . 266 LEU HA   1 1 
        5 40144 1 1 277 LEU HB2  H  29.508   3.060 -19.194 1.00 . A A . 266 LEU HB2  1 1 
        5 40145 1 1 277 LEU HB3  H  30.474   1.638 -18.857 1.00 . A A . 266 LEU HB3  1 1 
        5 40146 1 1 277 LEU HD11 H  26.308   1.720 -17.782 1.00 . A A . 266 LEU HD11 1 1 
        5 40147 1 1 277 LEU HD12 H  26.996   3.025 -18.751 1.00 . A A . 266 LEU HD12 1 1 
        5 40148 1 1 277 LEU HD13 H  27.370   2.907 -17.031 1.00 . A A . 266 LEU HD13 1 1 
        5 40149 1 1 277 LEU HD21 H  28.967  -0.139 -19.614 1.00 . A A . 266 LEU HD21 1 1 
        5 40150 1 1 277 LEU HD22 H  27.977   1.118 -20.362 1.00 . A A . 266 LEU HD22 1 1 
        5 40151 1 1 277 LEU HD23 H  27.240  -0.069 -19.282 1.00 . A A . 266 LEU HD23 1 1 
        5 40152 1 1 277 LEU HG   H  28.543   0.808 -17.391 1.00 . A A . 266 LEU HG   1 1 
        5 40153 1 1 277 LEU N    N  31.581   3.681 -17.509 1.00 . A A . 266 LEU N    1 1 
        5 40154 1 1 277 LEU O    O  29.824   1.864 -15.137 1.00 . A A . 266 LEU O    1 1 
        5 40155 1 1 278 ARG C    C  32.203   0.540 -14.033 1.00 . A A . 267 ARG C    1 1 
        5 40156 1 1 278 ARG CA   C  31.974   0.027 -15.468 1.00 . A A . 267 ARG CA   1 1 
        5 40157 1 1 278 ARG CB   C  33.244  -0.685 -16.008 1.00 . A A . 267 ARG CB   1 1 
        5 40158 1 1 278 ARG CD   C  34.402  -1.807 -18.011 1.00 . A A . 267 ARG CD   1 1 
        5 40159 1 1 278 ARG CG   C  33.154  -1.070 -17.501 1.00 . A A . 267 ARG CG   1 1 
        5 40160 1 1 278 ARG CZ   C  34.097  -4.284 -18.027 1.00 . A A . 267 ARG CZ   1 1 
        5 40161 1 1 278 ARG H    H  32.150   1.319 -17.165 1.00 . A A . 267 ARG H    1 1 
        5 40162 1 1 278 ARG HA   H  31.150  -0.680 -15.462 1.00 . A A . 267 ARG HA   1 1 
        5 40163 1 1 278 ARG HB2  H  34.100  -0.025 -15.878 1.00 . A A . 267 ARG HB2  1 1 
        5 40164 1 1 278 ARG HB3  H  33.414  -1.588 -15.430 1.00 . A A . 267 ARG HB3  1 1 
        5 40165 1 1 278 ARG HD2  H  34.352  -1.875 -19.095 1.00 . A A . 267 ARG HD2  1 1 
        5 40166 1 1 278 ARG HD3  H  35.285  -1.238 -17.742 1.00 . A A . 267 ARG HD3  1 1 
        5 40167 1 1 278 ARG HE   H  34.908  -3.222 -16.536 1.00 . A A . 267 ARG HE   1 1 
        5 40168 1 1 278 ARG HG2  H  32.291  -1.710 -17.647 1.00 . A A . 267 ARG HG2  1 1 
        5 40169 1 1 278 ARG HG3  H  33.019  -0.163 -18.082 1.00 . A A . 267 ARG HG3  1 1 
        5 40170 1 1 278 ARG HH11 H  33.413  -3.378 -19.710 1.00 . A A . 267 ARG HH11 1 1 
        5 40171 1 1 278 ARG HH12 H  33.227  -5.103 -19.668 1.00 . A A . 267 ARG HH12 1 1 
        5 40172 1 1 278 ARG HH21 H  34.696  -5.470 -16.516 1.00 . A A . 267 ARG HH21 1 1 
        5 40173 1 1 278 ARG HH22 H  33.957  -6.280 -17.860 1.00 . A A . 267 ARG HH22 1 1 
        5 40174 1 1 278 ARG N    N  31.600   1.143 -16.358 1.00 . A A . 267 ARG N    1 1 
        5 40175 1 1 278 ARG NE   N  34.510  -3.157 -17.433 1.00 . A A . 267 ARG NE   1 1 
        5 40176 1 1 278 ARG NH1  N  33.534  -4.250 -19.232 1.00 . A A . 267 ARG NH1  1 1 
        5 40177 1 1 278 ARG NH2  N  34.262  -5.436 -17.420 1.00 . A A . 267 ARG NH2  1 1 
        5 40178 1 1 278 ARG O    O  31.573   0.061 -13.080 1.00 . A A . 267 ARG O    1 1 
        5 40179 1 1 279 ALA C    C  32.186   2.898 -11.990 1.00 . A A . 268 ALA C    1 1 
        5 40180 1 1 279 ALA CA   C  33.404   2.209 -12.644 1.00 . A A . 268 ALA CA   1 1 
        5 40181 1 1 279 ALA CB   C  34.552   3.206 -12.863 1.00 . A A . 268 ALA CB   1 1 
        5 40182 1 1 279 ALA H    H  33.433   1.952 -14.754 1.00 . A A . 268 ALA H    1 1 
        5 40183 1 1 279 ALA HA   H  33.764   1.429 -11.981 1.00 . A A . 268 ALA HA   1 1 
        5 40184 1 1 279 ALA HB1  H  34.232   3.991 -13.538 1.00 . A A . 268 ALA HB1  1 1 
        5 40185 1 1 279 ALA HB2  H  35.402   2.690 -13.295 1.00 . A A . 268 ALA HB2  1 1 
        5 40186 1 1 279 ALA HB3  H  34.847   3.646 -11.921 1.00 . A A . 268 ALA HB3  1 1 
        5 40187 1 1 279 ALA N    N  33.046   1.581 -13.927 1.00 . A A . 268 ALA N    1 1 
        5 40188 1 1 279 ALA O    O  31.970   2.764 -10.775 1.00 . A A . 268 ALA O    1 1 
        5 40189 1 1 280 GLU C    C  29.193   3.406 -11.681 1.00 . A A . 269 GLU C    1 1 
        5 40190 1 1 280 GLU CA   C  30.183   4.356 -12.362 1.00 . A A . 269 GLU CA   1 1 
        5 40191 1 1 280 GLU CB   C  29.473   5.070 -13.556 1.00 . A A . 269 GLU CB   1 1 
        5 40192 1 1 280 GLU CD   C  28.741   7.180 -12.288 1.00 . A A . 269 GLU CD   1 1 
        5 40193 1 1 280 GLU CG   C  28.298   5.989 -13.156 1.00 . A A . 269 GLU CG   1 1 
        5 40194 1 1 280 GLU H    H  31.621   3.651 -13.774 1.00 . A A . 269 GLU H    1 1 
        5 40195 1 1 280 GLU HA   H  30.507   5.105 -11.648 1.00 . A A . 269 GLU HA   1 1 
        5 40196 1 1 280 GLU HB2  H  30.206   5.669 -14.088 1.00 . A A . 269 GLU HB2  1 1 
        5 40197 1 1 280 GLU HB3  H  29.092   4.315 -14.240 1.00 . A A . 269 GLU HB3  1 1 
        5 40198 1 1 280 GLU HG2  H  27.825   6.366 -14.060 1.00 . A A . 269 GLU HG2  1 1 
        5 40199 1 1 280 GLU HG3  H  27.567   5.401 -12.607 1.00 . A A . 269 GLU HG3  1 1 
        5 40200 1 1 280 GLU N    N  31.389   3.619 -12.818 1.00 . A A . 269 GLU N    1 1 
        5 40201 1 1 280 GLU O    O  28.904   3.517 -10.475 1.00 . A A . 269 GLU O    1 1 
        5 40202 1 1 280 GLU OE1  O  29.167   8.209 -12.858 1.00 . A A . 269 GLU OE1  1 1 
        5 40203 1 1 280 GLU OE2  O  28.688   7.083 -11.040 1.00 . A A . 269 GLU OE2  1 1 
        5 40204 1 1 281 VAL C    C  28.297   0.606 -10.897 1.00 . A A . 270 VAL C    1 1 
        5 40205 1 1 281 VAL CA   C  27.751   1.441 -12.063 1.00 . A A . 270 VAL CA   1 1 
        5 40206 1 1 281 VAL CB   C  27.317   0.523 -13.269 1.00 . A A . 270 VAL CB   1 1 
        5 40207 1 1 281 VAL CG1  C  26.271  -0.543 -12.851 1.00 . A A . 270 VAL CG1  1 1 
        5 40208 1 1 281 VAL CG2  C  26.779   1.383 -14.442 1.00 . A A . 270 VAL CG2  1 1 
        5 40209 1 1 281 VAL H    H  29.066   2.395 -13.395 1.00 . A A . 270 VAL H    1 1 
        5 40210 1 1 281 VAL HA   H  26.869   1.977 -11.719 1.00 . A A . 270 VAL HA   1 1 
        5 40211 1 1 281 VAL HB   H  28.200  -0.002 -13.625 1.00 . A A . 270 VAL HB   1 1 
        5 40212 1 1 281 VAL HG11 H  26.039  -1.181 -13.694 1.00 . A A . 270 VAL HG11 1 1 
        5 40213 1 1 281 VAL HG12 H  25.360  -0.057 -12.515 1.00 . A A . 270 VAL HG12 1 1 
        5 40214 1 1 281 VAL HG13 H  26.667  -1.150 -12.047 1.00 . A A . 270 VAL HG13 1 1 
        5 40215 1 1 281 VAL HG21 H  26.543   0.745 -15.284 1.00 . A A . 270 VAL HG21 1 1 
        5 40216 1 1 281 VAL HG22 H  27.529   2.104 -14.743 1.00 . A A . 270 VAL HG22 1 1 
        5 40217 1 1 281 VAL HG23 H  25.880   1.911 -14.136 1.00 . A A . 270 VAL HG23 1 1 
        5 40218 1 1 281 VAL N    N  28.727   2.437 -12.480 1.00 . A A . 270 VAL N    1 1 
        5 40219 1 1 281 VAL O    O  27.529   0.231 -10.037 1.00 . A A . 270 VAL O    1 1 
        5 40220 1 1 282 ARG C    C  30.127   0.370  -8.392 1.00 . A A . 271 ARG C    1 1 
        5 40221 1 1 282 ARG CA   C  30.283  -0.374  -9.747 1.00 . A A . 271 ARG CA   1 1 
        5 40222 1 1 282 ARG CB   C  31.781  -0.625 -10.061 1.00 . A A . 271 ARG CB   1 1 
        5 40223 1 1 282 ARG CD   C  31.939  -2.707  -8.545 1.00 . A A . 271 ARG CD   1 1 
        5 40224 1 1 282 ARG CG   C  32.576  -1.365  -8.962 1.00 . A A . 271 ARG CG   1 1 
        5 40225 1 1 282 ARG CZ   C  32.526  -3.487  -6.231 1.00 . A A . 271 ARG CZ   1 1 
        5 40226 1 1 282 ARG H    H  30.193   0.666 -11.617 1.00 . A A . 271 ARG H    1 1 
        5 40227 1 1 282 ARG HA   H  29.782  -1.336  -9.666 1.00 . A A . 271 ARG HA   1 1 
        5 40228 1 1 282 ARG HB2  H  31.848  -1.207 -10.976 1.00 . A A . 271 ARG HB2  1 1 
        5 40229 1 1 282 ARG HB3  H  32.261   0.335 -10.237 1.00 . A A . 271 ARG HB3  1 1 
        5 40230 1 1 282 ARG HD2  H  30.953  -2.521  -8.133 1.00 . A A . 271 ARG HD2  1 1 
        5 40231 1 1 282 ARG HD3  H  31.840  -3.336  -9.422 1.00 . A A . 271 ARG HD3  1 1 
        5 40232 1 1 282 ARG HE   H  33.549  -3.892  -7.902 1.00 . A A . 271 ARG HE   1 1 
        5 40233 1 1 282 ARG HG2  H  33.579  -1.557  -9.324 1.00 . A A . 271 ARG HG2  1 1 
        5 40234 1 1 282 ARG HG3  H  32.638  -0.724  -8.087 1.00 . A A . 271 ARG HG3  1 1 
        5 40235 1 1 282 ARG HH11 H  30.847  -2.360  -6.277 1.00 . A A . 271 ARG HH11 1 1 
        5 40236 1 1 282 ARG HH12 H  31.315  -2.938  -4.713 1.00 . A A . 271 ARG HH12 1 1 
        5 40237 1 1 282 ARG HH21 H  34.104  -4.692  -5.866 1.00 . A A . 271 ARG HH21 1 1 
        5 40238 1 1 282 ARG HH22 H  33.166  -4.263  -4.477 1.00 . A A . 271 ARG HH22 1 1 
        5 40239 1 1 282 ARG N    N  29.630   0.359 -10.862 1.00 . A A . 271 ARG N    1 1 
        5 40240 1 1 282 ARG NE   N  32.762  -3.419  -7.554 1.00 . A A . 271 ARG NE   1 1 
        5 40241 1 1 282 ARG NH1  N  31.477  -2.881  -5.700 1.00 . A A . 271 ARG NH1  1 1 
        5 40242 1 1 282 ARG NH2  N  33.331  -4.202  -5.465 1.00 . A A . 271 ARG NH2  1 1 
        5 40243 1 1 282 ARG O    O  29.748  -0.250  -7.379 1.00 . A A . 271 ARG O    1 1 
        5 40244 1 1 283 LYS C    C  28.789   2.554  -6.719 1.00 . A A . 272 LYS C    1 1 
        5 40245 1 1 283 LYS CA   C  30.262   2.536  -7.167 1.00 . A A . 272 LYS CA   1 1 
        5 40246 1 1 283 LYS CB   C  30.726   3.983  -7.444 1.00 . A A . 272 LYS CB   1 1 
        5 40247 1 1 283 LYS CD   C  32.556   5.574  -8.298 1.00 . A A . 272 LYS CD   1 1 
        5 40248 1 1 283 LYS CE   C  31.661   6.057  -9.454 1.00 . A A . 272 LYS CE   1 1 
        5 40249 1 1 283 LYS CG   C  32.208   4.131  -7.858 1.00 . A A . 272 LYS CG   1 1 
        5 40250 1 1 283 LYS H    H  30.774   2.096  -9.208 1.00 . A A . 272 LYS H    1 1 
        5 40251 1 1 283 LYS HA   H  30.867   2.109  -6.372 1.00 . A A . 272 LYS HA   1 1 
        5 40252 1 1 283 LYS HB2  H  30.111   4.390  -8.237 1.00 . A A . 272 LYS HB2  1 1 
        5 40253 1 1 283 LYS HB3  H  30.569   4.576  -6.548 1.00 . A A . 272 LYS HB3  1 1 
        5 40254 1 1 283 LYS HD2  H  32.427   6.242  -7.452 1.00 . A A . 272 LYS HD2  1 1 
        5 40255 1 1 283 LYS HD3  H  33.591   5.605  -8.617 1.00 . A A . 272 LYS HD3  1 1 
        5 40256 1 1 283 LYS HE2  H  31.751   5.362 -10.278 1.00 . A A . 272 LYS HE2  1 1 
        5 40257 1 1 283 LYS HE3  H  30.629   6.074  -9.120 1.00 . A A . 272 LYS HE3  1 1 
        5 40258 1 1 283 LYS HG2  H  32.840   3.857  -7.020 1.00 . A A . 272 LYS HG2  1 1 
        5 40259 1 1 283 LYS HG3  H  32.410   3.454  -8.685 1.00 . A A . 272 LYS HG3  1 1 
        5 40260 1 1 283 LYS HZ1  H  31.342   7.723 -10.670 1.00 . A A . 272 LYS HZ1  1 1 
        5 40261 1 1 283 LYS HZ2  H  32.973   7.395 -10.362 1.00 . A A . 272 LYS HZ2  1 1 
        5 40262 1 1 283 LYS HZ3  H  32.011   8.092  -9.161 1.00 . A A . 272 LYS HZ3  1 1 
        5 40263 1 1 283 LYS N    N  30.430   1.684  -8.379 1.00 . A A . 272 LYS N    1 1 
        5 40264 1 1 283 LYS NZ   N  32.023   7.409  -9.945 1.00 . A A . 272 LYS NZ   1 1 
        5 40265 1 1 283 LYS O    O  28.479   2.477  -5.519 1.00 . A A . 272 LYS O    1 1 
        5 40266 1 1 284 ASN C    C  25.959   1.244  -7.045 1.00 . A A . 273 ASN C    1 1 
        5 40267 1 1 284 ASN CA   C  26.438   2.642  -7.496 1.00 . A A . 273 ASN CA   1 1 
        5 40268 1 1 284 ASN CB   C  25.724   3.098  -8.793 1.00 . A A . 273 ASN CB   1 1 
        5 40269 1 1 284 ASN CG   C  26.103   4.526  -9.222 1.00 . A A . 273 ASN CG   1 1 
        5 40270 1 1 284 ASN H    H  28.234   2.767  -8.634 1.00 . A A . 273 ASN H    1 1 
        5 40271 1 1 284 ASN HA   H  26.209   3.354  -6.703 1.00 . A A . 273 ASN HA   1 1 
        5 40272 1 1 284 ASN HB2  H  25.984   2.417  -9.596 1.00 . A A . 273 ASN HB2  1 1 
        5 40273 1 1 284 ASN HB3  H  24.650   3.064  -8.643 1.00 . A A . 273 ASN HB3  1 1 
        5 40274 1 1 284 ASN HD21 H  25.924   4.061 -11.149 1.00 . A A . 273 ASN HD21 1 1 
        5 40275 1 1 284 ASN HD22 H  26.405   5.686 -10.810 1.00 . A A . 273 ASN HD22 1 1 
        5 40276 1 1 284 ASN N    N  27.896   2.657  -7.711 1.00 . A A . 273 ASN N    1 1 
        5 40277 1 1 284 ASN ND2  N  26.143   4.782 -10.526 1.00 . A A . 273 ASN ND2  1 1 
        5 40278 1 1 284 ASN O    O  24.968   1.126  -6.312 1.00 . A A . 273 ASN O    1 1 
        5 40279 1 1 284 ASN OD1  O  26.370   5.390  -8.385 1.00 . A A . 273 ASN OD1  1 1 
        5 40280 1 1 285 MET C    C  26.829  -1.344  -5.562 1.00 . A A . 274 MET C    1 1 
        5 40281 1 1 285 MET CA   C  26.463  -1.200  -7.033 1.00 . A A . 274 MET CA   1 1 
        5 40282 1 1 285 MET CB   C  27.260  -2.261  -7.865 1.00 . A A . 274 MET CB   1 1 
        5 40283 1 1 285 MET CE   C  26.901  -3.987 -11.675 1.00 . A A . 274 MET CE   1 1 
        5 40284 1 1 285 MET CG   C  26.692  -2.607  -9.248 1.00 . A A . 274 MET CG   1 1 
        5 40285 1 1 285 MET H    H  27.443   0.368  -8.079 1.00 . A A . 274 MET H    1 1 
        5 40286 1 1 285 MET HA   H  25.398  -1.401  -7.144 1.00 . A A . 274 MET HA   1 1 
        5 40287 1 1 285 MET HB2  H  28.271  -1.897  -8.009 1.00 . A A . 274 MET HB2  1 1 
        5 40288 1 1 285 MET HB3  H  27.316  -3.188  -7.297 1.00 . A A . 274 MET HB3  1 1 
        5 40289 1 1 285 MET HE1  H  26.861  -3.047 -12.203 1.00 . A A . 274 MET HE1  1 1 
        5 40290 1 1 285 MET HE2  H  25.897  -4.337 -11.483 1.00 . A A . 274 MET HE2  1 1 
        5 40291 1 1 285 MET HE3  H  27.425  -4.714 -12.278 1.00 . A A . 274 MET HE3  1 1 
        5 40292 1 1 285 MET HG2  H  25.714  -3.059  -9.131 1.00 . A A . 274 MET HG2  1 1 
        5 40293 1 1 285 MET HG3  H  26.602  -1.701  -9.836 1.00 . A A . 274 MET HG3  1 1 
        5 40294 1 1 285 MET N    N  26.699   0.191  -7.471 1.00 . A A . 274 MET N    1 1 
        5 40295 1 1 285 MET O    O  26.193  -2.111  -4.883 1.00 . A A . 274 MET O    1 1 
        5 40296 1 1 285 MET SD   S  27.767  -3.764 -10.128 1.00 . A A . 274 MET SD   1 1 
        5 40297 1 1 286 GLU C    C  27.142  -0.123  -2.757 1.00 . A A . 275 GLU C    1 1 
        5 40298 1 1 286 GLU CA   C  28.278  -0.636  -3.660 1.00 . A A . 275 GLU CA   1 1 
        5 40299 1 1 286 GLU CB   C  29.552   0.215  -3.435 1.00 . A A . 275 GLU CB   1 1 
        5 40300 1 1 286 GLU CD   C  32.058   0.503  -3.921 1.00 . A A . 275 GLU CD   1 1 
        5 40301 1 1 286 GLU CG   C  30.757  -0.224  -4.276 1.00 . A A . 275 GLU CG   1 1 
        5 40302 1 1 286 GLU H    H  28.404  -0.095  -5.743 1.00 . A A . 275 GLU H    1 1 
        5 40303 1 1 286 GLU HA   H  28.498  -1.668  -3.392 1.00 . A A . 275 GLU HA   1 1 
        5 40304 1 1 286 GLU HB2  H  29.330   1.251  -3.681 1.00 . A A . 275 GLU HB2  1 1 
        5 40305 1 1 286 GLU HB3  H  29.830   0.162  -2.388 1.00 . A A . 275 GLU HB3  1 1 
        5 40306 1 1 286 GLU HG2  H  30.908  -1.292  -4.134 1.00 . A A . 275 GLU HG2  1 1 
        5 40307 1 1 286 GLU HG3  H  30.523  -0.049  -5.322 1.00 . A A . 275 GLU HG3  1 1 
        5 40308 1 1 286 GLU N    N  27.875  -0.629  -5.097 1.00 . A A . 275 GLU N    1 1 
        5 40309 1 1 286 GLU O    O  26.810  -0.745  -1.728 1.00 . A A . 275 GLU O    1 1 
        5 40310 1 1 286 GLU OE1  O  32.638   0.200  -2.854 1.00 . A A . 275 GLU OE1  1 1 
        5 40311 1 1 286 GLU OE2  O  32.520   1.351  -4.714 1.00 . A A . 275 GLU OE2  1 1 
        5 40312 1 1 287 ARG C    C  24.205   0.634  -2.503 1.00 . A A . 276 ARG C    1 1 
        5 40313 1 1 287 ARG CA   C  25.388   1.626  -2.495 1.00 . A A . 276 ARG CA   1 1 
        5 40314 1 1 287 ARG CB   C  25.000   2.965  -3.203 1.00 . A A . 276 ARG CB   1 1 
        5 40315 1 1 287 ARG CD   C  23.694   4.103  -1.263 1.00 . A A . 276 ARG CD   1 1 
        5 40316 1 1 287 ARG CG   C  23.669   3.608  -2.727 1.00 . A A . 276 ARG CG   1 1 
        5 40317 1 1 287 ARG CZ   C  24.064   6.578  -0.969 1.00 . A A . 276 ARG CZ   1 1 
        5 40318 1 1 287 ARG H    H  26.940   1.478  -3.947 1.00 . A A . 276 ARG H    1 1 
        5 40319 1 1 287 ARG HA   H  25.663   1.836  -1.466 1.00 . A A . 276 ARG HA   1 1 
        5 40320 1 1 287 ARG HB2  H  25.798   3.685  -3.044 1.00 . A A . 276 ARG HB2  1 1 
        5 40321 1 1 287 ARG HB3  H  24.920   2.781  -4.268 1.00 . A A . 276 ARG HB3  1 1 
        5 40322 1 1 287 ARG HD2  H  22.676   4.319  -0.948 1.00 . A A . 276 ARG HD2  1 1 
        5 40323 1 1 287 ARG HD3  H  24.091   3.317  -0.634 1.00 . A A . 276 ARG HD3  1 1 
        5 40324 1 1 287 ARG HE   H  25.498   5.172  -1.062 1.00 . A A . 276 ARG HE   1 1 
        5 40325 1 1 287 ARG HG2  H  23.446   4.454  -3.370 1.00 . A A . 276 ARG HG2  1 1 
        5 40326 1 1 287 ARG HG3  H  22.877   2.875  -2.837 1.00 . A A . 276 ARG HG3  1 1 
        5 40327 1 1 287 ARG HH11 H  22.101   6.092  -1.119 1.00 . A A . 276 ARG HH11 1 1 
        5 40328 1 1 287 ARG HH12 H  22.424   7.783  -0.917 1.00 . A A . 276 ARG HH12 1 1 
        5 40329 1 1 287 ARG HH21 H  25.907   7.394  -0.738 1.00 . A A . 276 ARG HH21 1 1 
        5 40330 1 1 287 ARG HH22 H  24.587   8.517  -0.699 1.00 . A A . 276 ARG HH22 1 1 
        5 40331 1 1 287 ARG N    N  26.562   1.024  -3.162 1.00 . A A . 276 ARG N    1 1 
        5 40332 1 1 287 ARG NE   N  24.530   5.316  -1.091 1.00 . A A . 276 ARG NE   1 1 
        5 40333 1 1 287 ARG NH1  N  22.761   6.839  -1.008 1.00 . A A . 276 ARG NH1  1 1 
        5 40334 1 1 287 ARG NH2  N  24.919   7.577  -0.786 1.00 . A A . 276 ARG NH2  1 1 
        5 40335 1 1 287 ARG O    O  23.597   0.373  -1.458 1.00 . A A . 276 ARG O    1 1 
        5 40336 1 1 288 GLU C    C  23.038  -2.193  -3.111 1.00 . A A . 277 GLU C    1 1 
        5 40337 1 1 288 GLU CA   C  22.815  -0.878  -3.905 1.00 . A A . 277 GLU CA   1 1 
        5 40338 1 1 288 GLU CB   C  22.685  -1.179  -5.426 1.00 . A A . 277 GLU CB   1 1 
        5 40339 1 1 288 GLU CD   C  20.124  -1.187  -5.510 1.00 . A A . 277 GLU CD   1 1 
        5 40340 1 1 288 GLU CG   C  21.422  -1.957  -5.823 1.00 . A A . 277 GLU CG   1 1 
        5 40341 1 1 288 GLU H    H  24.481   0.319  -4.471 1.00 . A A . 277 GLU H    1 1 
        5 40342 1 1 288 GLU HA   H  21.900  -0.406  -3.562 1.00 . A A . 277 GLU HA   1 1 
        5 40343 1 1 288 GLU HB2  H  22.683  -0.236  -5.966 1.00 . A A . 277 GLU HB2  1 1 
        5 40344 1 1 288 GLU HB3  H  23.551  -1.751  -5.749 1.00 . A A . 277 GLU HB3  1 1 
        5 40345 1 1 288 GLU HG2  H  21.461  -2.166  -6.888 1.00 . A A . 277 GLU HG2  1 1 
        5 40346 1 1 288 GLU HG3  H  21.417  -2.899  -5.286 1.00 . A A . 277 GLU HG3  1 1 
        5 40347 1 1 288 GLU N    N  23.923   0.077  -3.694 1.00 . A A . 277 GLU N    1 1 
        5 40348 1 1 288 GLU O    O  22.094  -2.795  -2.585 1.00 . A A . 277 GLU O    1 1 
        5 40349 1 1 288 GLU OE1  O  19.751  -0.303  -6.304 1.00 . A A . 277 GLU OE1  1 1 
        5 40350 1 1 288 GLU OE2  O  19.470  -1.469  -4.477 1.00 . A A . 277 GLU OE2  1 1 
        5 40351 1 1 289 LEU C    C  24.529  -3.800  -0.893 1.00 . A A . 278 LEU C    1 1 
        5 40352 1 1 289 LEU CA   C  24.747  -3.856  -2.399 1.00 . A A . 278 LEU CA   1 1 
        5 40353 1 1 289 LEU CB   C  26.244  -4.141  -2.714 1.00 . A A . 278 LEU CB   1 1 
        5 40354 1 1 289 LEU CD1  C  26.075  -6.697  -2.836 1.00 . A A . 278 LEU CD1  1 1 
        5 40355 1 1 289 LEU CD2  C  28.352  -5.584  -2.488 1.00 . A A . 278 LEU CD2  1 1 
        5 40356 1 1 289 LEU CG   C  26.826  -5.497  -2.216 1.00 . A A . 278 LEU CG   1 1 
        5 40357 1 1 289 LEU H    H  25.006  -1.976  -3.328 1.00 . A A . 278 LEU H    1 1 
        5 40358 1 1 289 LEU HA   H  24.138  -4.653  -2.820 1.00 . A A . 278 LEU HA   1 1 
        5 40359 1 1 289 LEU HB2  H  26.371  -4.097  -3.791 1.00 . A A . 278 LEU HB2  1 1 
        5 40360 1 1 289 LEU HB3  H  26.836  -3.338  -2.281 1.00 . A A . 278 LEU HB3  1 1 
        5 40361 1 1 289 LEU HD11 H  25.026  -6.647  -2.572 1.00 . A A . 278 LEU HD11 1 1 
        5 40362 1 1 289 LEU HD12 H  26.487  -7.620  -2.455 1.00 . A A . 278 LEU HD12 1 1 
        5 40363 1 1 289 LEU HD13 H  26.174  -6.679  -3.916 1.00 . A A . 278 LEU HD13 1 1 
        5 40364 1 1 289 LEU HD21 H  28.545  -5.523  -3.553 1.00 . A A . 278 LEU HD21 1 1 
        5 40365 1 1 289 LEU HD22 H  28.735  -6.523  -2.109 1.00 . A A . 278 LEU HD22 1 1 
        5 40366 1 1 289 LEU HD23 H  28.859  -4.772  -1.987 1.00 . A A . 278 LEU HD23 1 1 
        5 40367 1 1 289 LEU HG   H  26.684  -5.555  -1.144 1.00 . A A . 278 LEU HG   1 1 
        5 40368 1 1 289 LEU N    N  24.317  -2.587  -3.005 1.00 . A A . 278 LEU N    1 1 
        5 40369 1 1 289 LEU O    O  23.885  -4.675  -0.331 1.00 . A A . 278 LEU O    1 1 
        5 40370 1 1 290 LYS C    C  23.465  -2.412   1.629 1.00 . A A . 279 LYS C    1 1 
        5 40371 1 1 290 LYS CA   C  24.945  -2.576   1.209 1.00 . A A . 279 LYS CA   1 1 
        5 40372 1 1 290 LYS CB   C  25.798  -1.382   1.712 1.00 . A A . 279 LYS CB   1 1 
        5 40373 1 1 290 LYS CD   C  26.752  -0.145   3.784 1.00 . A A . 279 LYS CD   1 1 
        5 40374 1 1 290 LYS CE   C  26.220   1.253   3.439 1.00 . A A . 279 LYS CE   1 1 
        5 40375 1 1 290 LYS CG   C  25.864  -1.293   3.258 1.00 . A A . 279 LYS CG   1 1 
        5 40376 1 1 290 LYS H    H  25.523  -2.051  -0.777 1.00 . A A . 279 LYS H    1 1 
        5 40377 1 1 290 LYS HA   H  25.327  -3.489   1.663 1.00 . A A . 279 LYS HA   1 1 
        5 40378 1 1 290 LYS HB2  H  26.809  -1.490   1.329 1.00 . A A . 279 LYS HB2  1 1 
        5 40379 1 1 290 LYS HB3  H  25.377  -0.458   1.329 1.00 . A A . 279 LYS HB3  1 1 
        5 40380 1 1 290 LYS HD2  H  26.818  -0.227   4.863 1.00 . A A . 279 LYS HD2  1 1 
        5 40381 1 1 290 LYS HD3  H  27.748  -0.250   3.366 1.00 . A A . 279 LYS HD3  1 1 
        5 40382 1 1 290 LYS HE2  H  26.228   1.384   2.366 1.00 . A A . 279 LYS HE2  1 1 
        5 40383 1 1 290 LYS HE3  H  25.205   1.354   3.807 1.00 . A A . 279 LYS HE3  1 1 
        5 40384 1 1 290 LYS HG2  H  24.858  -1.154   3.640 1.00 . A A . 279 LYS HG2  1 1 
        5 40385 1 1 290 LYS HG3  H  26.252  -2.234   3.641 1.00 . A A . 279 LYS HG3  1 1 
        5 40386 1 1 290 LYS HZ1  H  26.675   3.252   3.847 1.00 . A A . 279 LYS HZ1  1 1 
        5 40387 1 1 290 LYS HZ2  H  28.033   2.253   3.691 1.00 . A A . 279 LYS HZ2  1 1 
        5 40388 1 1 290 LYS HZ3  H  27.086   2.183   5.090 1.00 . A A . 279 LYS HZ3  1 1 
        5 40389 1 1 290 LYS N    N  25.054  -2.740  -0.251 1.00 . A A . 279 LYS N    1 1 
        5 40390 1 1 290 LYS NZ   N  27.058   2.308   4.058 1.00 . A A . 279 LYS NZ   1 1 
        5 40391 1 1 290 LYS O    O  23.064  -2.899   2.692 1.00 . A A . 279 LYS O    1 1 
        5 40392 1 1 291 SER C    C  20.514  -2.984   0.866 1.00 . A A . 280 SER C    1 1 
        5 40393 1 1 291 SER CA   C  21.210  -1.608   0.960 1.00 . A A . 280 SER CA   1 1 
        5 40394 1 1 291 SER CB   C  20.622  -0.614  -0.074 1.00 . A A . 280 SER CB   1 1 
        5 40395 1 1 291 SER H    H  23.076  -1.334  -0.026 1.00 . A A . 280 SER H    1 1 
        5 40396 1 1 291 SER HA   H  21.047  -1.209   1.957 1.00 . A A . 280 SER HA   1 1 
        5 40397 1 1 291 SER HB2  H  20.814  -0.975  -1.078 1.00 . A A . 280 SER HB2  1 1 
        5 40398 1 1 291 SER HB3  H  19.554  -0.521   0.074 1.00 . A A . 280 SER HB3  1 1 
        5 40399 1 1 291 SER HG   H  21.608   0.931  -0.775 1.00 . A A . 280 SER HG   1 1 
        5 40400 1 1 291 SER N    N  22.669  -1.746   0.768 1.00 . A A . 280 SER N    1 1 
        5 40401 1 1 291 SER O    O  19.608  -3.284   1.654 1.00 . A A . 280 SER O    1 1 
        5 40402 1 1 291 SER OG   O  21.214   0.672   0.062 1.00 . A A . 280 SER OG   1 1 
        5 40403 1 1 292 ALA C    C  20.754  -6.072   0.969 1.00 . A A . 281 ALA C    1 1 
        5 40404 1 1 292 ALA CA   C  20.469  -5.200  -0.274 1.00 . A A . 281 ALA CA   1 1 
        5 40405 1 1 292 ALA CB   C  21.069  -5.840  -1.541 1.00 . A A . 281 ALA CB   1 1 
        5 40406 1 1 292 ALA H    H  21.677  -3.494  -0.695 1.00 . A A . 281 ALA H    1 1 
        5 40407 1 1 292 ALA HA   H  19.389  -5.133  -0.416 1.00 . A A . 281 ALA HA   1 1 
        5 40408 1 1 292 ALA HB1  H  20.643  -6.824  -1.695 1.00 . A A . 281 ALA HB1  1 1 
        5 40409 1 1 292 ALA HB2  H  22.142  -5.932  -1.430 1.00 . A A . 281 ALA HB2  1 1 
        5 40410 1 1 292 ALA HB3  H  20.851  -5.219  -2.402 1.00 . A A . 281 ALA HB3  1 1 
        5 40411 1 1 292 ALA N    N  20.975  -3.822  -0.088 1.00 . A A . 281 ALA N    1 1 
        5 40412 1 1 292 ALA O    O  19.844  -6.736   1.475 1.00 . A A . 281 ALA O    1 1 
        5 40413 1 1 293 ILE C    C  21.627  -6.257   3.889 1.00 . A A . 282 ILE C    1 1 
        5 40414 1 1 293 ILE CA   C  22.440  -6.774   2.688 1.00 . A A . 282 ILE CA   1 1 
        5 40415 1 1 293 ILE CB   C  24.016  -6.682   2.988 1.00 . A A . 282 ILE CB   1 1 
        5 40416 1 1 293 ILE CD1  C  24.957  -7.364   0.633 1.00 . A A . 282 ILE CD1  1 1 
        5 40417 1 1 293 ILE CG1  C  24.853  -7.687   2.111 1.00 . A A . 282 ILE CG1  1 1 
        5 40418 1 1 293 ILE CG2  C  24.360  -6.906   4.495 1.00 . A A . 282 ILE CG2  1 1 
        5 40419 1 1 293 ILE H    H  22.705  -5.557   0.959 1.00 . A A . 282 ILE H    1 1 
        5 40420 1 1 293 ILE HA   H  22.189  -7.825   2.546 1.00 . A A . 282 ILE HA   1 1 
        5 40421 1 1 293 ILE HB   H  24.329  -5.670   2.739 1.00 . A A . 282 ILE HB   1 1 
        5 40422 1 1 293 ILE HD11 H  25.556  -8.116   0.140 1.00 . A A . 282 ILE HD11 1 1 
        5 40423 1 1 293 ILE HD12 H  25.422  -6.395   0.502 1.00 . A A . 282 ILE HD12 1 1 
        5 40424 1 1 293 ILE HD13 H  23.969  -7.351   0.192 1.00 . A A . 282 ILE HD13 1 1 
        5 40425 1 1 293 ILE HG12 H  25.866  -7.730   2.487 1.00 . A A . 282 ILE HG12 1 1 
        5 40426 1 1 293 ILE HG13 H  24.419  -8.680   2.194 1.00 . A A . 282 ILE HG13 1 1 
        5 40427 1 1 293 ILE HG21 H  25.431  -6.822   4.648 1.00 . A A . 282 ILE HG21 1 1 
        5 40428 1 1 293 ILE HG22 H  24.035  -7.891   4.809 1.00 . A A . 282 ILE HG22 1 1 
        5 40429 1 1 293 ILE HG23 H  23.861  -6.160   5.099 1.00 . A A . 282 ILE HG23 1 1 
        5 40430 1 1 293 ILE N    N  22.029  -6.059   1.449 1.00 . A A . 282 ILE N    1 1 
        5 40431 1 1 293 ILE O    O  21.161  -7.050   4.699 1.00 . A A . 282 ILE O    1 1 
        5 40432 1 1 294 ARG C    C  19.290  -4.796   5.199 1.00 . A A . 283 ARG C    1 1 
        5 40433 1 1 294 ARG CA   C  20.741  -4.281   5.094 1.00 . A A . 283 ARG CA   1 1 
        5 40434 1 1 294 ARG CB   C  20.752  -2.728   4.943 1.00 . A A . 283 ARG CB   1 1 
        5 40435 1 1 294 ARG CD   C  21.932  -2.025   7.113 1.00 . A A . 283 ARG CD   1 1 
        5 40436 1 1 294 ARG CG   C  20.627  -1.956   6.278 1.00 . A A . 283 ARG CG   1 1 
        5 40437 1 1 294 ARG CZ   C  21.722   0.042   8.527 1.00 . A A . 283 ARG CZ   1 1 
        5 40438 1 1 294 ARG H    H  21.754  -4.365   3.226 1.00 . A A . 283 ARG H    1 1 
        5 40439 1 1 294 ARG HA   H  21.279  -4.552   6.002 1.00 . A A . 283 ARG HA   1 1 
        5 40440 1 1 294 ARG HB2  H  21.682  -2.432   4.467 1.00 . A A . 283 ARG HB2  1 1 
        5 40441 1 1 294 ARG HB3  H  19.934  -2.424   4.295 1.00 . A A . 283 ARG HB3  1 1 
        5 40442 1 1 294 ARG HD2  H  22.152  -3.062   7.329 1.00 . A A . 283 ARG HD2  1 1 
        5 40443 1 1 294 ARG HD3  H  22.746  -1.612   6.522 1.00 . A A . 283 ARG HD3  1 1 
        5 40444 1 1 294 ARG HE   H  21.904  -1.832   9.213 1.00 . A A . 283 ARG HE   1 1 
        5 40445 1 1 294 ARG HG2  H  20.403  -0.918   6.068 1.00 . A A . 283 ARG HG2  1 1 
        5 40446 1 1 294 ARG HG3  H  19.817  -2.382   6.859 1.00 . A A . 283 ARG HG3  1 1 
        5 40447 1 1 294 ARG HH11 H  21.669   0.477   6.542 1.00 . A A . 283 ARG HH11 1 1 
        5 40448 1 1 294 ARG HH12 H  21.533   1.842   7.597 1.00 . A A . 283 ARG HH12 1 1 
        5 40449 1 1 294 ARG HH21 H  21.751  -0.024  10.543 1.00 . A A . 283 ARG HH21 1 1 
        5 40450 1 1 294 ARG HH22 H  21.580   1.566   9.848 1.00 . A A . 283 ARG HH22 1 1 
        5 40451 1 1 294 ARG N    N  21.432  -4.926   3.962 1.00 . A A . 283 ARG N    1 1 
        5 40452 1 1 294 ARG NE   N  21.854  -1.290   8.391 1.00 . A A . 283 ARG NE   1 1 
        5 40453 1 1 294 ARG NH1  N  21.637   0.850   7.466 1.00 . A A . 283 ARG NH1  1 1 
        5 40454 1 1 294 ARG NH2  N  21.686   0.568   9.734 1.00 . A A . 283 ARG NH2  1 1 
        5 40455 1 1 294 ARG O    O  18.861  -5.255   6.259 1.00 . A A . 283 ARG O    1 1 
        5 40456 1 1 295 ASN C    C  17.023  -6.705   4.181 1.00 . A A . 284 ASN C    1 1 
        5 40457 1 1 295 ASN CA   C  17.162  -5.186   3.954 1.00 . A A . 284 ASN CA   1 1 
        5 40458 1 1 295 ASN CB   C  16.572  -4.800   2.563 1.00 . A A . 284 ASN CB   1 1 
        5 40459 1 1 295 ASN CG   C  16.520  -3.284   2.309 1.00 . A A . 284 ASN CG   1 1 
        5 40460 1 1 295 ASN H    H  19.024  -4.432   3.240 1.00 . A A . 284 ASN H    1 1 
        5 40461 1 1 295 ASN HA   H  16.601  -4.669   4.727 1.00 . A A . 284 ASN HA   1 1 
        5 40462 1 1 295 ASN HB2  H  17.177  -5.254   1.787 1.00 . A A . 284 ASN HB2  1 1 
        5 40463 1 1 295 ASN HB3  H  15.561  -5.187   2.485 1.00 . A A . 284 ASN HB3  1 1 
        5 40464 1 1 295 ASN HD21 H  16.785  -3.547   0.348 1.00 . A A . 284 ASN HD21 1 1 
        5 40465 1 1 295 ASN HD22 H  16.634  -1.910   0.872 1.00 . A A . 284 ASN HD22 1 1 
        5 40466 1 1 295 ASN N    N  18.577  -4.757   4.054 1.00 . A A . 284 ASN N    1 1 
        5 40467 1 1 295 ASN ND2  N  16.658  -2.872   1.048 1.00 . A A . 284 ASN ND2  1 1 
        5 40468 1 1 295 ASN O    O  16.071  -7.153   4.820 1.00 . A A . 284 ASN O    1 1 
        5 40469 1 1 295 ASN OD1  O  16.355  -2.487   3.238 1.00 . A A . 284 ASN OD1  1 1 
        5 40470 1 1 296 ARG C    C  18.148  -9.377   5.240 1.00 . A A . 285 ARG C    1 1 
        5 40471 1 1 296 ARG CA   C  18.040  -8.946   3.760 1.00 . A A . 285 ARG CA   1 1 
        5 40472 1 1 296 ARG CB   C  19.239  -9.469   2.915 1.00 . A A . 285 ARG CB   1 1 
        5 40473 1 1 296 ARG CD   C  18.398 -11.921   2.580 1.00 . A A . 285 ARG CD   1 1 
        5 40474 1 1 296 ARG CG   C  19.563 -10.981   2.986 1.00 . A A . 285 ARG CG   1 1 
        5 40475 1 1 296 ARG CZ   C  19.759 -14.086   2.499 1.00 . A A . 285 ARG CZ   1 1 
        5 40476 1 1 296 ARG H    H  18.727  -7.016   3.172 1.00 . A A . 285 ARG H    1 1 
        5 40477 1 1 296 ARG HA   H  17.117  -9.340   3.343 1.00 . A A . 285 ARG HA   1 1 
        5 40478 1 1 296 ARG HB2  H  19.054  -9.221   1.876 1.00 . A A . 285 ARG HB2  1 1 
        5 40479 1 1 296 ARG HB3  H  20.132  -8.926   3.229 1.00 . A A . 285 ARG HB3  1 1 
        5 40480 1 1 296 ARG HD2  H  17.793 -12.126   3.455 1.00 . A A . 285 ARG HD2  1 1 
        5 40481 1 1 296 ARG HD3  H  17.782 -11.416   1.844 1.00 . A A . 285 ARG HD3  1 1 
        5 40482 1 1 296 ARG HE   H  18.415 -13.475   1.150 1.00 . A A . 285 ARG HE   1 1 
        5 40483 1 1 296 ARG HG2  H  20.402 -11.181   2.334 1.00 . A A . 285 ARG HG2  1 1 
        5 40484 1 1 296 ARG HG3  H  19.859 -11.217   4.004 1.00 . A A . 285 ARG HG3  1 1 
        5 40485 1 1 296 ARG HH11 H  20.225 -13.048   4.187 1.00 . A A . 285 ARG HH11 1 1 
        5 40486 1 1 296 ARG HH12 H  21.072 -14.547   3.970 1.00 . A A . 285 ARG HH12 1 1 
        5 40487 1 1 296 ARG HH21 H  19.545 -15.396   0.972 1.00 . A A . 285 ARG HH21 1 1 
        5 40488 1 1 296 ARG HH22 H  20.695 -15.851   2.192 1.00 . A A . 285 ARG HH22 1 1 
        5 40489 1 1 296 ARG N    N  17.994  -7.470   3.652 1.00 . A A . 285 ARG N    1 1 
        5 40490 1 1 296 ARG NE   N  18.847 -13.223   1.993 1.00 . A A . 285 ARG NE   1 1 
        5 40491 1 1 296 ARG NH1  N  20.401 -13.878   3.646 1.00 . A A . 285 ARG NH1  1 1 
        5 40492 1 1 296 ARG NH2  N  20.023 -15.199   1.835 1.00 . A A . 285 ARG NH2  1 1 
        5 40493 1 1 296 ARG O    O  17.272 -10.079   5.763 1.00 . A A . 285 ARG O    1 1 
        5 40494 1 1 297 VAL C    C  18.335  -8.663   8.224 1.00 . A A . 286 VAL C    1 1 
        5 40495 1 1 297 VAL CA   C  19.484  -9.172   7.323 1.00 . A A . 286 VAL CA   1 1 
        5 40496 1 1 297 VAL CB   C  20.864  -8.530   7.751 1.00 . A A . 286 VAL CB   1 1 
        5 40497 1 1 297 VAL CG1  C  21.154  -8.687   9.262 1.00 . A A . 286 VAL CG1  1 1 
        5 40498 1 1 297 VAL CG2  C  22.027  -9.118   6.911 1.00 . A A . 286 VAL CG2  1 1 
        5 40499 1 1 297 VAL H    H  19.809  -8.293   5.425 1.00 . A A . 286 VAL H    1 1 
        5 40500 1 1 297 VAL HA   H  19.564 -10.251   7.433 1.00 . A A . 286 VAL HA   1 1 
        5 40501 1 1 297 VAL HB   H  20.813  -7.464   7.535 1.00 . A A . 286 VAL HB   1 1 
        5 40502 1 1 297 VAL HG11 H  22.088  -8.203   9.512 1.00 . A A . 286 VAL HG11 1 1 
        5 40503 1 1 297 VAL HG12 H  21.219  -9.737   9.521 1.00 . A A . 286 VAL HG12 1 1 
        5 40504 1 1 297 VAL HG13 H  20.357  -8.231   9.835 1.00 . A A . 286 VAL HG13 1 1 
        5 40505 1 1 297 VAL HG21 H  22.956  -8.636   7.185 1.00 . A A . 286 VAL HG21 1 1 
        5 40506 1 1 297 VAL HG22 H  21.838  -8.948   5.858 1.00 . A A . 286 VAL HG22 1 1 
        5 40507 1 1 297 VAL HG23 H  22.114 -10.184   7.088 1.00 . A A . 286 VAL HG23 1 1 
        5 40508 1 1 297 VAL N    N  19.202  -8.886   5.905 1.00 . A A . 286 VAL N    1 1 
        5 40509 1 1 297 VAL O    O  17.921  -9.361   9.160 1.00 . A A . 286 VAL O    1 1 
        5 40510 1 1 298 LYS C    C  15.416  -7.697   8.579 1.00 . A A . 287 LYS C    1 1 
        5 40511 1 1 298 LYS CA   C  16.693  -6.837   8.656 1.00 . A A . 287 LYS CA   1 1 
        5 40512 1 1 298 LYS CB   C  16.412  -5.390   8.145 1.00 . A A . 287 LYS CB   1 1 
        5 40513 1 1 298 LYS CD   C  15.180  -3.128   8.451 1.00 . A A . 287 LYS CD   1 1 
        5 40514 1 1 298 LYS CE   C  14.178  -2.318   9.308 1.00 . A A . 287 LYS CE   1 1 
        5 40515 1 1 298 LYS CG   C  15.369  -4.583   8.963 1.00 . A A . 287 LYS CG   1 1 
        5 40516 1 1 298 LYS H    H  18.167  -6.982   7.120 1.00 . A A . 287 LYS H    1 1 
        5 40517 1 1 298 LYS HA   H  17.009  -6.779   9.696 1.00 . A A . 287 LYS HA   1 1 
        5 40518 1 1 298 LYS HB2  H  17.348  -4.841   8.163 1.00 . A A . 287 LYS HB2  1 1 
        5 40519 1 1 298 LYS HB3  H  16.071  -5.444   7.114 1.00 . A A . 287 LYS HB3  1 1 
        5 40520 1 1 298 LYS HD2  H  16.138  -2.620   8.469 1.00 . A A . 287 LYS HD2  1 1 
        5 40521 1 1 298 LYS HD3  H  14.818  -3.159   7.428 1.00 . A A . 287 LYS HD3  1 1 
        5 40522 1 1 298 LYS HE2  H  13.222  -2.829   9.318 1.00 . A A . 287 LYS HE2  1 1 
        5 40523 1 1 298 LYS HE3  H  14.553  -2.254  10.323 1.00 . A A . 287 LYS HE3  1 1 
        5 40524 1 1 298 LYS HG2  H  14.414  -5.096   8.911 1.00 . A A . 287 LYS HG2  1 1 
        5 40525 1 1 298 LYS HG3  H  15.691  -4.549  10.000 1.00 . A A . 287 LYS HG3  1 1 
        5 40526 1 1 298 LYS HZ1  H  14.874  -0.421   8.737 1.00 . A A . 287 LYS HZ1  1 1 
        5 40527 1 1 298 LYS HZ2  H  13.316  -0.411   9.421 1.00 . A A . 287 LYS HZ2  1 1 
        5 40528 1 1 298 LYS HZ3  H  13.545  -0.964   7.840 1.00 . A A . 287 LYS HZ3  1 1 
        5 40529 1 1 298 LYS N    N  17.801  -7.462   7.897 1.00 . A A . 287 LYS N    1 1 
        5 40530 1 1 298 LYS NZ   N  13.966  -0.932   8.790 1.00 . A A . 287 LYS NZ   1 1 
        5 40531 1 1 298 LYS O    O  14.791  -7.953   9.605 1.00 . A A . 287 LYS O    1 1 
        5 40532 1 1 299 SER C    C  13.906 -10.350   7.775 1.00 . A A . 288 SER C    1 1 
        5 40533 1 1 299 SER CA   C  13.831  -8.951   7.127 1.00 . A A . 288 SER CA   1 1 
        5 40534 1 1 299 SER CB   C  13.526  -9.056   5.613 1.00 . A A . 288 SER CB   1 1 
        5 40535 1 1 299 SER H    H  15.676  -8.003   6.609 1.00 . A A . 288 SER H    1 1 
        5 40536 1 1 299 SER HA   H  13.016  -8.404   7.600 1.00 . A A . 288 SER HA   1 1 
        5 40537 1 1 299 SER HB2  H  12.630  -9.642   5.460 1.00 . A A . 288 SER HB2  1 1 
        5 40538 1 1 299 SER HB3  H  13.369  -8.065   5.213 1.00 . A A . 288 SER HB3  1 1 
        5 40539 1 1 299 SER HG   H  15.396  -9.160   5.024 1.00 . A A . 288 SER HG   1 1 
        5 40540 1 1 299 SER N    N  15.073  -8.171   7.364 1.00 . A A . 288 SER N    1 1 
        5 40541 1 1 299 SER O    O  12.901 -10.842   8.314 1.00 . A A . 288 SER O    1 1 
        5 40542 1 1 299 SER OG   O  14.589  -9.666   4.896 1.00 . A A . 288 SER OG   1 1 
        5 40543 1 1 300 GLN C    C  15.273 -12.101   9.937 1.00 . A A . 289 GLN C    1 1 
        5 40544 1 1 300 GLN CA   C  15.355 -12.272   8.411 1.00 . A A . 289 GLN CA   1 1 
        5 40545 1 1 300 GLN CB   C  16.738 -12.841   8.016 1.00 . A A . 289 GLN CB   1 1 
        5 40546 1 1 300 GLN CD   C  18.293 -13.654   6.171 1.00 . A A . 289 GLN CD   1 1 
        5 40547 1 1 300 GLN CG   C  16.899 -13.141   6.516 1.00 . A A . 289 GLN CG   1 1 
        5 40548 1 1 300 GLN H    H  15.836 -10.558   7.213 1.00 . A A . 289 GLN H    1 1 
        5 40549 1 1 300 GLN HA   H  14.582 -12.970   8.100 1.00 . A A . 289 GLN HA   1 1 
        5 40550 1 1 300 GLN HB2  H  17.500 -12.121   8.301 1.00 . A A . 289 GLN HB2  1 1 
        5 40551 1 1 300 GLN HB3  H  16.910 -13.761   8.566 1.00 . A A . 289 GLN HB3  1 1 
        5 40552 1 1 300 GLN HE21 H  17.706 -15.530   6.443 1.00 . A A . 289 GLN HE21 1 1 
        5 40553 1 1 300 GLN HE22 H  19.350 -15.319   5.968 1.00 . A A . 289 GLN HE22 1 1 
        5 40554 1 1 300 GLN HG2  H  16.165 -13.885   6.227 1.00 . A A . 289 GLN HG2  1 1 
        5 40555 1 1 300 GLN HG3  H  16.714 -12.231   5.955 1.00 . A A . 289 GLN HG3  1 1 
        5 40556 1 1 300 GLN N    N  15.103 -10.976   7.729 1.00 . A A . 289 GLN N    1 1 
        5 40557 1 1 300 GLN NE2  N  18.472 -14.966   6.199 1.00 . A A . 289 GLN NE2  1 1 
        5 40558 1 1 300 GLN O    O  14.783 -12.990  10.653 1.00 . A A . 289 GLN O    1 1 
        5 40559 1 1 300 GLN OE1  O  19.198 -12.872   5.884 1.00 . A A . 289 GLN OE1  1 1 
        5 40560 1 1 301 ALA C    C  14.191 -10.371  12.253 1.00 . A A . 290 ALA C    1 1 
        5 40561 1 1 301 ALA CA   C  15.658 -10.554  11.831 1.00 . A A . 290 ALA CA   1 1 
        5 40562 1 1 301 ALA CB   C  16.453  -9.276  12.099 1.00 . A A . 290 ALA CB   1 1 
        5 40563 1 1 301 ALA H    H  16.217 -10.329   9.794 1.00 . A A . 290 ALA H    1 1 
        5 40564 1 1 301 ALA HA   H  16.104 -11.354  12.427 1.00 . A A . 290 ALA HA   1 1 
        5 40565 1 1 301 ALA HB1  H  16.440  -9.044  13.156 1.00 . A A . 290 ALA HB1  1 1 
        5 40566 1 1 301 ALA HB2  H  16.019  -8.450  11.549 1.00 . A A . 290 ALA HB2  1 1 
        5 40567 1 1 301 ALA HB3  H  17.479  -9.415  11.780 1.00 . A A . 290 ALA HB3  1 1 
        5 40568 1 1 301 ALA N    N  15.761 -10.942  10.419 1.00 . A A . 290 ALA N    1 1 
        5 40569 1 1 301 ALA O    O  13.835 -10.774  13.342 1.00 . A A . 290 ALA O    1 1 
        5 40570 1 1 302 ILE C    C  11.194 -10.906  11.779 1.00 . A A . 291 ILE C    1 1 
        5 40571 1 1 302 ILE CA   C  11.912  -9.549  11.615 1.00 . A A . 291 ILE CA   1 1 
        5 40572 1 1 302 ILE CB   C  11.230  -8.725  10.446 1.00 . A A . 291 ILE CB   1 1 
        5 40573 1 1 302 ILE CD1  C  11.809  -6.469  11.630 1.00 . A A . 291 ILE CD1  1 1 
        5 40574 1 1 302 ILE CG1  C  11.825  -7.281  10.342 1.00 . A A . 291 ILE CG1  1 1 
        5 40575 1 1 302 ILE CG2  C   9.684  -8.684  10.579 1.00 . A A . 291 ILE CG2  1 1 
        5 40576 1 1 302 ILE H    H  13.752  -9.441  10.524 1.00 . A A . 291 ILE H    1 1 
        5 40577 1 1 302 ILE HA   H  11.808  -8.984  12.540 1.00 . A A . 291 ILE HA   1 1 
        5 40578 1 1 302 ILE HB   H  11.452  -9.248   9.517 1.00 . A A . 291 ILE HB   1 1 
        5 40579 1 1 302 ILE HD11 H  10.796  -6.383  11.995 1.00 . A A . 291 ILE HD11 1 1 
        5 40580 1 1 302 ILE HD12 H  12.204  -5.481  11.436 1.00 . A A . 291 ILE HD12 1 1 
        5 40581 1 1 302 ILE HD13 H  12.422  -6.954  12.379 1.00 . A A . 291 ILE HD13 1 1 
        5 40582 1 1 302 ILE HG12 H  12.854  -7.350  10.027 1.00 . A A . 291 ILE HG12 1 1 
        5 40583 1 1 302 ILE HG13 H  11.277  -6.724   9.595 1.00 . A A . 291 ILE HG13 1 1 
        5 40584 1 1 302 ILE HG21 H   9.406  -8.230  11.522 1.00 . A A . 291 ILE HG21 1 1 
        5 40585 1 1 302 ILE HG22 H   9.285  -9.688  10.536 1.00 . A A . 291 ILE HG22 1 1 
        5 40586 1 1 302 ILE HG23 H   9.261  -8.104   9.766 1.00 . A A . 291 ILE HG23 1 1 
        5 40587 1 1 302 ILE N    N  13.367  -9.759  11.370 1.00 . A A . 291 ILE N    1 1 
        5 40588 1 1 302 ILE O    O  10.472 -11.132  12.770 1.00 . A A . 291 ILE O    1 1 
        5 40589 1 1 303 GLU C    C  11.225 -13.892  12.077 1.00 . A A . 292 GLU C    1 1 
        5 40590 1 1 303 GLU CA   C  10.913 -13.168  10.752 1.00 . A A . 292 GLU CA   1 1 
        5 40591 1 1 303 GLU CB   C  11.554 -13.898   9.525 1.00 . A A . 292 GLU CB   1 1 
        5 40592 1 1 303 GLU CD   C   9.858 -15.859   9.492 1.00 . A A . 292 GLU CD   1 1 
        5 40593 1 1 303 GLU CG   C  11.329 -15.427   9.428 1.00 . A A . 292 GLU CG   1 1 
        5 40594 1 1 303 GLU H    H  11.974 -11.481  10.028 1.00 . A A . 292 GLU H    1 1 
        5 40595 1 1 303 GLU HA   H   9.838 -13.125  10.617 1.00 . A A . 292 GLU HA   1 1 
        5 40596 1 1 303 GLU HB2  H  11.158 -13.447   8.620 1.00 . A A . 292 GLU HB2  1 1 
        5 40597 1 1 303 GLU HB3  H  12.627 -13.720   9.544 1.00 . A A . 292 GLU HB3  1 1 
        5 40598 1 1 303 GLU HG2  H  11.737 -15.775   8.486 1.00 . A A . 292 GLU HG2  1 1 
        5 40599 1 1 303 GLU HG3  H  11.879 -15.903  10.235 1.00 . A A . 292 GLU HG3  1 1 
        5 40600 1 1 303 GLU N    N  11.421 -11.783  10.783 1.00 . A A . 292 GLU N    1 1 
        5 40601 1 1 303 GLU O    O  10.310 -14.364  12.785 1.00 . A A . 292 GLU O    1 1 
        5 40602 1 1 303 GLU OE1  O   9.064 -15.444   8.622 1.00 . A A . 292 GLU OE1  1 1 
        5 40603 1 1 303 GLU OE2  O   9.488 -16.619  10.413 1.00 . A A . 292 GLU OE2  1 1 
        5 40604 1 1 304 GLY C    C  12.551 -13.862  14.925 1.00 . A A . 293 GLY C    1 1 
        5 40605 1 1 304 GLY CA   C  13.000 -14.551  13.635 1.00 . A A . 293 GLY CA   1 1 
        5 40606 1 1 304 GLY H    H  13.166 -13.434  11.843 1.00 . A A . 293 GLY H    1 1 
        5 40607 1 1 304 GLY HA2  H  12.650 -15.576  13.640 1.00 . A A . 293 GLY HA2  1 1 
        5 40608 1 1 304 GLY HA3  H  14.081 -14.557  13.609 1.00 . A A . 293 GLY HA3  1 1 
        5 40609 1 1 304 GLY N    N  12.519 -13.896  12.426 1.00 . A A . 293 GLY N    1 1 
        5 40610 1 1 304 GLY O    O  12.368 -14.534  15.939 1.00 . A A . 293 GLY O    1 1 
        5 40611 1 1 305 LEU C    C  10.590 -12.129  16.524 1.00 . A A . 294 LEU C    1 1 
        5 40612 1 1 305 LEU CA   C  11.984 -11.711  16.063 1.00 . A A . 294 LEU CA   1 1 
        5 40613 1 1 305 LEU CB   C  12.020 -10.175  15.740 1.00 . A A . 294 LEU CB   1 1 
        5 40614 1 1 305 LEU CD1  C  12.497  -7.750  16.385 1.00 . A A . 294 LEU CD1  1 1 
        5 40615 1 1 305 LEU CD2  C  11.755  -9.373  18.197 1.00 . A A . 294 LEU CD2  1 1 
        5 40616 1 1 305 LEU CG   C  12.522  -9.213  16.867 1.00 . A A . 294 LEU CG   1 1 
        5 40617 1 1 305 LEU H    H  12.465 -12.073  14.016 1.00 . A A . 294 LEU H    1 1 
        5 40618 1 1 305 LEU HA   H  12.695 -11.928  16.854 1.00 . A A . 294 LEU HA   1 1 
        5 40619 1 1 305 LEU HB2  H  12.677 -10.041  14.889 1.00 . A A . 294 LEU HB2  1 1 
        5 40620 1 1 305 LEU HB3  H  11.027  -9.851  15.432 1.00 . A A . 294 LEU HB3  1 1 
        5 40621 1 1 305 LEU HD11 H  12.859  -7.100  17.171 1.00 . A A . 294 LEU HD11 1 1 
        5 40622 1 1 305 LEU HD12 H  11.488  -7.463  16.121 1.00 . A A . 294 LEU HD12 1 1 
        5 40623 1 1 305 LEU HD13 H  13.138  -7.644  15.519 1.00 . A A . 294 LEU HD13 1 1 
        5 40624 1 1 305 LEU HD21 H  11.852 -10.391  18.553 1.00 . A A . 294 LEU HD21 1 1 
        5 40625 1 1 305 LEU HD22 H  10.707  -9.146  18.046 1.00 . A A . 294 LEU HD22 1 1 
        5 40626 1 1 305 LEU HD23 H  12.162  -8.702  18.938 1.00 . A A . 294 LEU HD23 1 1 
        5 40627 1 1 305 LEU HG   H  13.559  -9.452  17.073 1.00 . A A . 294 LEU HG   1 1 
        5 40628 1 1 305 LEU N    N  12.363 -12.526  14.879 1.00 . A A . 294 LEU N    1 1 
        5 40629 1 1 305 LEU O    O  10.392 -12.499  17.687 1.00 . A A . 294 LEU O    1 1 
        5 40630 1 1 306 VAL C    C   8.216 -13.975  16.242 1.00 . A A . 295 VAL C    1 1 
        5 40631 1 1 306 VAL CA   C   8.254 -12.498  15.827 1.00 . A A . 295 VAL CA   1 1 
        5 40632 1 1 306 VAL CB   C   7.343 -12.256  14.576 1.00 . A A . 295 VAL CB   1 1 
        5 40633 1 1 306 VAL CG1  C   5.878 -12.667  14.857 1.00 . A A . 295 VAL CG1  1 1 
        5 40634 1 1 306 VAL CG2  C   7.435 -10.784  14.121 1.00 . A A . 295 VAL CG2  1 1 
        5 40635 1 1 306 VAL H    H   9.891 -11.797  14.664 1.00 . A A . 295 VAL H    1 1 
        5 40636 1 1 306 VAL HA   H   7.877 -11.891  16.649 1.00 . A A . 295 VAL HA   1 1 
        5 40637 1 1 306 VAL HB   H   7.714 -12.880  13.762 1.00 . A A . 295 VAL HB   1 1 
        5 40638 1 1 306 VAL HG11 H   5.279 -12.494  13.978 1.00 . A A . 295 VAL HG11 1 1 
        5 40639 1 1 306 VAL HG12 H   5.482 -12.085  15.678 1.00 . A A . 295 VAL HG12 1 1 
        5 40640 1 1 306 VAL HG13 H   5.834 -13.719  15.113 1.00 . A A . 295 VAL HG13 1 1 
        5 40641 1 1 306 VAL HG21 H   7.082 -10.128  14.910 1.00 . A A . 295 VAL HG21 1 1 
        5 40642 1 1 306 VAL HG22 H   6.829 -10.636  13.238 1.00 . A A . 295 VAL HG22 1 1 
        5 40643 1 1 306 VAL HG23 H   8.464 -10.536  13.888 1.00 . A A . 295 VAL HG23 1 1 
        5 40644 1 1 306 VAL N    N   9.640 -12.092  15.575 1.00 . A A . 295 VAL N    1 1 
        5 40645 1 1 306 VAL O    O   7.574 -14.327  17.235 1.00 . A A . 295 VAL O    1 1 
        5 40646 1 1 307 LYS C    C   9.596 -16.527  17.223 1.00 . A A . 296 LYS C    1 1 
        5 40647 1 1 307 LYS CA   C   9.116 -16.253  15.773 1.00 . A A . 296 LYS CA   1 1 
        5 40648 1 1 307 LYS CB   C  10.127 -16.859  14.769 1.00 . A A . 296 LYS CB   1 1 
        5 40649 1 1 307 LYS CD   C  11.499 -18.923  14.075 1.00 . A A . 296 LYS CD   1 1 
        5 40650 1 1 307 LYS CE   C  11.697 -18.382  12.645 1.00 . A A . 296 LYS CE   1 1 
        5 40651 1 1 307 LYS CG   C  10.218 -18.399  14.769 1.00 . A A . 296 LYS CG   1 1 
        5 40652 1 1 307 LYS H    H   9.468 -14.429  14.728 1.00 . A A . 296 LYS H    1 1 
        5 40653 1 1 307 LYS HA   H   8.146 -16.713  15.625 1.00 . A A . 296 LYS HA   1 1 
        5 40654 1 1 307 LYS HB2  H   9.850 -16.540  13.769 1.00 . A A . 296 LYS HB2  1 1 
        5 40655 1 1 307 LYS HB3  H  11.113 -16.457  14.986 1.00 . A A . 296 LYS HB3  1 1 
        5 40656 1 1 307 LYS HD2  H  12.358 -18.635  14.673 1.00 . A A . 296 LYS HD2  1 1 
        5 40657 1 1 307 LYS HD3  H  11.454 -20.007  14.035 1.00 . A A . 296 LYS HD3  1 1 
        5 40658 1 1 307 LYS HE2  H  11.736 -17.300  12.676 1.00 . A A . 296 LYS HE2  1 1 
        5 40659 1 1 307 LYS HE3  H  12.636 -18.754  12.256 1.00 . A A . 296 LYS HE3  1 1 
        5 40660 1 1 307 LYS HG2  H  10.213 -18.748  15.796 1.00 . A A . 296 LYS HG2  1 1 
        5 40661 1 1 307 LYS HG3  H   9.348 -18.804  14.258 1.00 . A A . 296 LYS HG3  1 1 
        5 40662 1 1 307 LYS HZ1  H  10.792 -18.427  10.765 1.00 . A A . 296 LYS HZ1  1 1 
        5 40663 1 1 307 LYS HZ2  H   9.694 -18.412  12.050 1.00 . A A . 296 LYS HZ2  1 1 
        5 40664 1 1 307 LYS HZ3  H  10.542 -19.827  11.679 1.00 . A A . 296 LYS HZ3  1 1 
        5 40665 1 1 307 LYS N    N   8.978 -14.806  15.501 1.00 . A A . 296 LYS N    1 1 
        5 40666 1 1 307 LYS NZ   N  10.604 -18.793  11.725 1.00 . A A . 296 LYS NZ   1 1 
        5 40667 1 1 307 LYS O    O   9.157 -17.487  17.865 1.00 . A A . 296 LYS O    1 1 
        5 40668 1 1 308 ALA C    C  10.149 -15.338  20.183 1.00 . A A . 297 ALA C    1 1 
        5 40669 1 1 308 ALA CA   C  11.101 -15.770  19.056 1.00 . A A . 297 ALA CA   1 1 
        5 40670 1 1 308 ALA CB   C  12.394 -14.942  19.112 1.00 . A A . 297 ALA CB   1 1 
        5 40671 1 1 308 ALA H    H  10.740 -14.881  17.161 1.00 . A A . 297 ALA H    1 1 
        5 40672 1 1 308 ALA HA   H  11.372 -16.812  19.213 1.00 . A A . 297 ALA HA   1 1 
        5 40673 1 1 308 ALA HB1  H  13.062 -15.253  18.321 1.00 . A A . 297 ALA HB1  1 1 
        5 40674 1 1 308 ALA HB2  H  12.887 -15.082  20.070 1.00 . A A . 297 ALA HB2  1 1 
        5 40675 1 1 308 ALA HB3  H  12.162 -13.888  18.987 1.00 . A A . 297 ALA HB3  1 1 
        5 40676 1 1 308 ALA N    N  10.487 -15.650  17.718 1.00 . A A . 297 ALA N    1 1 
        5 40677 1 1 308 ALA O    O  10.429 -15.616  21.354 1.00 . A A . 297 ALA O    1 1 
        5 40678 1 1 309 ASN C    C   6.669 -14.694  20.646 1.00 . A A . 298 ASN C    1 1 
        5 40679 1 1 309 ASN CA   C   8.079 -14.122  20.837 1.00 . A A . 298 ASN CA   1 1 
        5 40680 1 1 309 ASN CB   C   8.023 -12.573  20.770 1.00 . A A . 298 ASN CB   1 1 
        5 40681 1 1 309 ASN CG   C   9.292 -11.907  21.300 1.00 . A A . 298 ASN CG   1 1 
        5 40682 1 1 309 ASN H    H   8.828 -14.542  18.882 1.00 . A A . 298 ASN H    1 1 
        5 40683 1 1 309 ASN HA   H   8.423 -14.414  21.829 1.00 . A A . 298 ASN HA   1 1 
        5 40684 1 1 309 ASN HB2  H   7.877 -12.271  19.742 1.00 . A A . 298 ASN HB2  1 1 
        5 40685 1 1 309 ASN HB3  H   7.183 -12.214  21.358 1.00 . A A . 298 ASN HB3  1 1 
        5 40686 1 1 309 ASN HD21 H  10.063 -11.776  19.482 1.00 . A A . 298 ASN HD21 1 1 
        5 40687 1 1 309 ASN HD22 H  11.034 -11.149  20.756 1.00 . A A . 298 ASN HD22 1 1 
        5 40688 1 1 309 ASN N    N   9.033 -14.662  19.839 1.00 . A A . 298 ASN N    1 1 
        5 40689 1 1 309 ASN ND2  N  10.224 -11.578  20.424 1.00 . A A . 298 ASN ND2  1 1 
        5 40690 1 1 309 ASN O    O   6.335 -15.234  19.585 1.00 . A A . 298 ASN O    1 1 
        5 40691 1 1 309 ASN OD1  O   9.410 -11.665  22.490 1.00 . A A . 298 ASN OD1  1 1 
        5 40692 1 1 310 ASP C    C   3.688 -13.717  22.433 1.00 . A A . 299 ASP C    1 1 
        5 40693 1 1 310 ASP CA   C   4.408 -14.837  21.676 1.00 . A A . 299 ASP CA   1 1 
        5 40694 1 1 310 ASP CB   C   4.040 -16.214  22.297 1.00 . A A . 299 ASP CB   1 1 
        5 40695 1 1 310 ASP CG   C   4.481 -17.410  21.444 1.00 . A A . 299 ASP CG   1 1 
        5 40696 1 1 310 ASP H    H   6.251 -14.295  22.567 1.00 . A A . 299 ASP H    1 1 
        5 40697 1 1 310 ASP HA   H   4.083 -14.820  20.634 1.00 . A A . 299 ASP HA   1 1 
        5 40698 1 1 310 ASP HB2  H   4.501 -16.293  23.279 1.00 . A A . 299 ASP HB2  1 1 
        5 40699 1 1 310 ASP HB3  H   2.961 -16.273  22.426 1.00 . A A . 299 ASP HB3  1 1 
        5 40700 1 1 310 ASP N    N   5.855 -14.574  21.711 1.00 . A A . 299 ASP N    1 1 
        5 40701 1 1 310 ASP O    O   3.952 -13.495  23.623 1.00 . A A . 299 ASP O    1 1 
        5 40702 1 1 310 ASP OD1  O   3.866 -17.653  20.380 1.00 . A A . 299 ASP OD1  1 1 
        5 40703 1 1 310 ASP OD2  O   5.440 -18.117  21.826 1.00 . A A . 299 ASP OD2  1 1 
        5 40704 1 1 311 ILE C    C   0.686 -11.830  21.417 1.00 . A A . 300 ILE C    1 1 
        5 40705 1 1 311 ILE CA   C   1.955 -11.947  22.280 1.00 . A A . 300 ILE CA   1 1 
        5 40706 1 1 311 ILE CB   C   2.714 -10.555  22.348 1.00 . A A . 300 ILE CB   1 1 
        5 40707 1 1 311 ILE CD1  C   2.365  -8.041  22.949 1.00 . A A . 300 ILE CD1  1 1 
        5 40708 1 1 311 ILE CG1  C   1.769  -9.436  22.915 1.00 . A A . 300 ILE CG1  1 1 
        5 40709 1 1 311 ILE CG2  C   3.320 -10.157  20.969 1.00 . A A . 300 ILE CG2  1 1 
        5 40710 1 1 311 ILE H    H   2.700 -13.220  20.769 1.00 . A A . 300 ILE H    1 1 
        5 40711 1 1 311 ILE HA   H   1.669 -12.238  23.291 1.00 . A A . 300 ILE HA   1 1 
        5 40712 1 1 311 ILE HB   H   3.548 -10.680  23.038 1.00 . A A . 300 ILE HB   1 1 
        5 40713 1 1 311 ILE HD11 H   2.566  -7.712  21.940 1.00 . A A . 300 ILE HD11 1 1 
        5 40714 1 1 311 ILE HD12 H   3.285  -8.046  23.520 1.00 . A A . 300 ILE HD12 1 1 
        5 40715 1 1 311 ILE HD13 H   1.663  -7.362  23.411 1.00 . A A . 300 ILE HD13 1 1 
        5 40716 1 1 311 ILE HG12 H   0.877  -9.380  22.304 1.00 . A A . 300 ILE HG12 1 1 
        5 40717 1 1 311 ILE HG13 H   1.476  -9.692  23.929 1.00 . A A . 300 ILE HG13 1 1 
        5 40718 1 1 311 ILE HG21 H   3.883  -9.237  21.062 1.00 . A A . 300 ILE HG21 1 1 
        5 40719 1 1 311 ILE HG22 H   2.527 -10.016  20.246 1.00 . A A . 300 ILE HG22 1 1 
        5 40720 1 1 311 ILE HG23 H   3.980 -10.942  20.618 1.00 . A A . 300 ILE HG23 1 1 
        5 40721 1 1 311 ILE N    N   2.798 -13.012  21.721 1.00 . A A . 300 ILE N    1 1 
        5 40722 1 1 311 ILE O    O   0.765 -11.844  20.181 1.00 . A A . 300 ILE O    1 1 
        5 40723 1 1 312 ASP C    C  -1.981 -10.025  21.298 1.00 . A A . 301 ASP C    1 1 
        5 40724 1 1 312 ASP CA   C  -1.760 -11.540  21.400 1.00 . A A . 301 ASP CA   1 1 
        5 40725 1 1 312 ASP CB   C  -2.916 -12.218  22.179 1.00 . A A . 301 ASP CB   1 1 
        5 40726 1 1 312 ASP CG   C  -4.278 -12.081  21.473 1.00 . A A . 301 ASP CG   1 1 
        5 40727 1 1 312 ASP H    H  -0.480 -11.897  23.041 1.00 . A A . 301 ASP H    1 1 
        5 40728 1 1 312 ASP HA   H  -1.708 -11.969  20.397 1.00 . A A . 301 ASP HA   1 1 
        5 40729 1 1 312 ASP HB2  H  -2.689 -13.276  22.292 1.00 . A A . 301 ASP HB2  1 1 
        5 40730 1 1 312 ASP HB3  H  -2.987 -11.777  23.170 1.00 . A A . 301 ASP HB3  1 1 
        5 40731 1 1 312 ASP N    N  -0.481 -11.782  22.070 1.00 . A A . 301 ASP N    1 1 
        5 40732 1 1 312 ASP O    O  -1.980  -9.327  22.319 1.00 . A A . 301 ASP O    1 1 
        5 40733 1 1 312 ASP OD1  O  -4.562 -12.882  20.556 1.00 . A A . 301 ASP OD1  1 1 
        5 40734 1 1 312 ASP OD2  O  -5.064 -11.170  21.813 1.00 . A A . 301 ASP OD2  1 1 
        5 40735 1 1 313 VAL C    C  -3.832  -7.730  20.158 1.00 . A A . 302 VAL C    1 1 
        5 40736 1 1 313 VAL CA   C  -2.369  -8.096  19.800 1.00 . A A . 302 VAL CA   1 1 
        5 40737 1 1 313 VAL CB   C  -2.086  -7.746  18.291 1.00 . A A . 302 VAL CB   1 1 
        5 40738 1 1 313 VAL CG1  C  -2.417  -6.275  17.975 1.00 . A A . 302 VAL CG1  1 1 
        5 40739 1 1 313 VAL CG2  C  -0.627  -8.080  17.912 1.00 . A A . 302 VAL CG2  1 1 
        5 40740 1 1 313 VAL H    H  -2.067 -10.136  19.303 1.00 . A A . 302 VAL H    1 1 
        5 40741 1 1 313 VAL HA   H  -1.685  -7.516  20.420 1.00 . A A . 302 VAL HA   1 1 
        5 40742 1 1 313 VAL HB   H  -2.738  -8.370  17.678 1.00 . A A . 302 VAL HB   1 1 
        5 40743 1 1 313 VAL HG11 H  -3.460  -6.083  18.189 1.00 . A A . 302 VAL HG11 1 1 
        5 40744 1 1 313 VAL HG12 H  -2.231  -6.069  16.926 1.00 . A A . 302 VAL HG12 1 1 
        5 40745 1 1 313 VAL HG13 H  -1.804  -5.621  18.580 1.00 . A A . 302 VAL HG13 1 1 
        5 40746 1 1 313 VAL HG21 H   0.052  -7.487  18.509 1.00 . A A . 302 VAL HG21 1 1 
        5 40747 1 1 313 VAL HG22 H  -0.460  -7.867  16.862 1.00 . A A . 302 VAL HG22 1 1 
        5 40748 1 1 313 VAL HG23 H  -0.434  -9.130  18.092 1.00 . A A . 302 VAL HG23 1 1 
        5 40749 1 1 313 VAL N    N  -2.126  -9.523  20.064 1.00 . A A . 302 VAL N    1 1 
        5 40750 1 1 313 VAL O    O  -4.748  -8.426  19.700 1.00 . A A . 302 VAL O    1 1 
        5 40751 1 1 314 PRO C    C  -6.188  -5.682  20.013 1.00 . A A . 303 PRO C    1 1 
        5 40752 1 1 314 PRO CA   C  -5.433  -6.131  21.288 1.00 . A A . 303 PRO CA   1 1 
        5 40753 1 1 314 PRO CB   C  -5.186  -4.938  22.257 1.00 . A A . 303 PRO CB   1 1 
        5 40754 1 1 314 PRO CD   C  -3.040  -5.899  21.765 1.00 . A A . 303 PRO CD   1 1 
        5 40755 1 1 314 PRO CG   C  -3.733  -4.604  22.120 1.00 . A A . 303 PRO CG   1 1 
        5 40756 1 1 314 PRO HA   H  -6.027  -6.888  21.794 1.00 . A A . 303 PRO HA   1 1 
        5 40757 1 1 314 PRO HB2  H  -5.810  -4.083  21.996 1.00 . A A . 303 PRO HB2  1 1 
        5 40758 1 1 314 PRO HB3  H  -5.399  -5.236  23.276 1.00 . A A . 303 PRO HB3  1 1 
        5 40759 1 1 314 PRO HD2  H  -2.163  -5.709  21.157 1.00 . A A . 303 PRO HD2  1 1 
        5 40760 1 1 314 PRO HD3  H  -2.761  -6.445  22.659 1.00 . A A . 303 PRO HD3  1 1 
        5 40761 1 1 314 PRO HG2  H  -3.597  -3.867  21.332 1.00 . A A . 303 PRO HG2  1 1 
        5 40762 1 1 314 PRO HG3  H  -3.344  -4.218  23.056 1.00 . A A . 303 PRO HG3  1 1 
        5 40763 1 1 314 PRO N    N  -4.070  -6.651  20.996 1.00 . A A . 303 PRO N    1 1 
        5 40764 1 1 314 PRO O    O  -5.568  -5.230  19.033 1.00 . A A . 303 PRO O    1 1 
        5 40765 1 1 315 ALA C    C  -8.295  -4.170  18.306 1.00 . A A . 304 ALA C    1 1 
        5 40766 1 1 315 ALA CA   C  -8.445  -5.568  18.941 1.00 . A A . 304 ALA CA   1 1 
        5 40767 1 1 315 ALA CB   C  -9.892  -5.793  19.407 1.00 . A A . 304 ALA CB   1 1 
        5 40768 1 1 315 ALA H    H  -7.933  -5.978  20.955 1.00 . A A . 304 ALA H    1 1 
        5 40769 1 1 315 ALA HA   H  -8.215  -6.322  18.191 1.00 . A A . 304 ALA HA   1 1 
        5 40770 1 1 315 ALA HB1  H -10.572  -5.688  18.571 1.00 . A A . 304 ALA HB1  1 1 
        5 40771 1 1 315 ALA HB2  H -10.150  -5.066  20.166 1.00 . A A . 304 ALA HB2  1 1 
        5 40772 1 1 315 ALA HB3  H  -9.990  -6.789  19.819 1.00 . A A . 304 ALA HB3  1 1 
        5 40773 1 1 315 ALA N    N  -7.530  -5.777  20.080 1.00 . A A . 304 ALA N    1 1 
        5 40774 1 1 315 ALA O    O  -8.446  -4.024  17.099 1.00 . A A . 304 ALA O    1 1 
        5 40775 1 1 316 ALA C    C  -6.658  -1.538  17.762 1.00 . A A . 305 ALA C    1 1 
        5 40776 1 1 316 ALA CA   C  -7.848  -1.758  18.726 1.00 . A A . 305 ALA CA   1 1 
        5 40777 1 1 316 ALA CB   C  -7.721  -0.868  19.971 1.00 . A A . 305 ALA CB   1 1 
        5 40778 1 1 316 ALA H    H  -7.821  -3.390  20.084 1.00 . A A . 305 ALA H    1 1 
        5 40779 1 1 316 ALA HA   H  -8.770  -1.483  18.217 1.00 . A A . 305 ALA HA   1 1 
        5 40780 1 1 316 ALA HB1  H  -7.699   0.175  19.680 1.00 . A A . 305 ALA HB1  1 1 
        5 40781 1 1 316 ALA HB2  H  -6.809  -1.107  20.501 1.00 . A A . 305 ALA HB2  1 1 
        5 40782 1 1 316 ALA HB3  H  -8.568  -1.036  20.627 1.00 . A A . 305 ALA HB3  1 1 
        5 40783 1 1 316 ALA N    N  -7.973  -3.169  19.141 1.00 . A A . 305 ALA N    1 1 
        5 40784 1 1 316 ALA O    O  -6.784  -0.830  16.746 1.00 . A A . 305 ALA O    1 1 
        5 40785 1 1 317 LEU C    C  -4.482  -2.818  15.927 1.00 . A A . 306 LEU C    1 1 
        5 40786 1 1 317 LEU CA   C  -4.280  -2.070  17.254 1.00 . A A . 306 LEU CA   1 1 
        5 40787 1 1 317 LEU CB   C  -3.064  -2.653  18.013 1.00 . A A . 306 LEU CB   1 1 
        5 40788 1 1 317 LEU CD1  C  -1.439  -2.626  19.986 1.00 . A A . 306 LEU CD1  1 1 
        5 40789 1 1 317 LEU CD2  C  -2.285  -0.418  19.004 1.00 . A A . 306 LEU CD2  1 1 
        5 40790 1 1 317 LEU CG   C  -2.626  -1.901  19.307 1.00 . A A . 306 LEU CG   1 1 
        5 40791 1 1 317 LEU H    H  -5.483  -2.698  18.906 1.00 . A A . 306 LEU H    1 1 
        5 40792 1 1 317 LEU HA   H  -4.091  -1.021  17.037 1.00 . A A . 306 LEU HA   1 1 
        5 40793 1 1 317 LEU HB2  H  -3.302  -3.678  18.283 1.00 . A A . 306 LEU HB2  1 1 
        5 40794 1 1 317 LEU HB3  H  -2.217  -2.675  17.334 1.00 . A A . 306 LEU HB3  1 1 
        5 40795 1 1 317 LEU HD11 H  -1.168  -2.112  20.900 1.00 . A A . 306 LEU HD11 1 1 
        5 40796 1 1 317 LEU HD12 H  -0.583  -2.644  19.322 1.00 . A A . 306 LEU HD12 1 1 
        5 40797 1 1 317 LEU HD13 H  -1.723  -3.643  20.225 1.00 . A A . 306 LEU HD13 1 1 
        5 40798 1 1 317 LEU HD21 H  -1.994   0.083  19.919 1.00 . A A . 306 LEU HD21 1 1 
        5 40799 1 1 317 LEU HD22 H  -3.154   0.080  18.592 1.00 . A A . 306 LEU HD22 1 1 
        5 40800 1 1 317 LEU HD23 H  -1.472  -0.361  18.293 1.00 . A A . 306 LEU HD23 1 1 
        5 40801 1 1 317 LEU HG   H  -3.451  -1.909  20.010 1.00 . A A . 306 LEU HG   1 1 
        5 40802 1 1 317 LEU N    N  -5.504  -2.154  18.089 1.00 . A A . 306 LEU N    1 1 
        5 40803 1 1 317 LEU O    O  -3.979  -2.388  14.870 1.00 . A A . 306 LEU O    1 1 
        5 40804 1 1 318 ILE C    C  -6.496  -3.819  13.930 1.00 . A A . 307 ILE C    1 1 
        5 40805 1 1 318 ILE CA   C  -5.649  -4.711  14.843 1.00 . A A . 307 ILE CA   1 1 
        5 40806 1 1 318 ILE CB   C  -6.456  -6.001  15.254 1.00 . A A . 307 ILE CB   1 1 
        5 40807 1 1 318 ILE CD1  C  -6.216  -8.257  16.483 1.00 . A A . 307 ILE CD1  1 1 
        5 40808 1 1 318 ILE CG1  C  -5.562  -6.950  16.110 1.00 . A A . 307 ILE CG1  1 1 
        5 40809 1 1 318 ILE CG2  C  -7.026  -6.748  14.018 1.00 . A A . 307 ILE CG2  1 1 
        5 40810 1 1 318 ILE H    H  -5.491  -4.249  16.902 1.00 . A A . 307 ILE H    1 1 
        5 40811 1 1 318 ILE HA   H  -4.758  -5.024  14.300 1.00 . A A . 307 ILE HA   1 1 
        5 40812 1 1 318 ILE HB   H  -7.302  -5.684  15.863 1.00 . A A . 307 ILE HB   1 1 
        5 40813 1 1 318 ILE HD11 H  -7.166  -8.072  16.963 1.00 . A A . 307 ILE HD11 1 1 
        5 40814 1 1 318 ILE HD12 H  -5.569  -8.798  17.155 1.00 . A A . 307 ILE HD12 1 1 
        5 40815 1 1 318 ILE HD13 H  -6.368  -8.847  15.585 1.00 . A A . 307 ILE HD13 1 1 
        5 40816 1 1 318 ILE HG12 H  -4.660  -7.189  15.563 1.00 . A A . 307 ILE HG12 1 1 
        5 40817 1 1 318 ILE HG13 H  -5.285  -6.448  17.033 1.00 . A A . 307 ILE HG13 1 1 
        5 40818 1 1 318 ILE HG21 H  -6.213  -7.083  13.386 1.00 . A A . 307 ILE HG21 1 1 
        5 40819 1 1 318 ILE HG22 H  -7.664  -6.084  13.451 1.00 . A A . 307 ILE HG22 1 1 
        5 40820 1 1 318 ILE HG23 H  -7.608  -7.605  14.336 1.00 . A A . 307 ILE HG23 1 1 
        5 40821 1 1 318 ILE N    N  -5.220  -3.939  16.013 1.00 . A A . 307 ILE N    1 1 
        5 40822 1 1 318 ILE O    O  -6.215  -3.715  12.744 1.00 . A A . 307 ILE O    1 1 
        5 40823 1 1 319 ASP C    C  -7.569  -1.174  13.011 1.00 . A A . 308 ASP C    1 1 
        5 40824 1 1 319 ASP CA   C  -8.387  -2.226  13.765 1.00 . A A . 308 ASP CA   1 1 
        5 40825 1 1 319 ASP CB   C  -9.440  -1.543  14.691 1.00 . A A . 308 ASP CB   1 1 
        5 40826 1 1 319 ASP CG   C -10.553  -2.502  15.148 1.00 . A A . 308 ASP CG   1 1 
        5 40827 1 1 319 ASP H    H  -7.619  -3.211  15.481 1.00 . A A . 308 ASP H    1 1 
        5 40828 1 1 319 ASP HA   H  -8.913  -2.836  13.035 1.00 . A A . 308 ASP HA   1 1 
        5 40829 1 1 319 ASP HB2  H  -8.935  -1.149  15.567 1.00 . A A . 308 ASP HB2  1 1 
        5 40830 1 1 319 ASP HB3  H  -9.909  -0.714  14.167 1.00 . A A . 308 ASP HB3  1 1 
        5 40831 1 1 319 ASP N    N  -7.493  -3.128  14.515 1.00 . A A . 308 ASP N    1 1 
        5 40832 1 1 319 ASP O    O  -7.738  -1.030  11.812 1.00 . A A . 308 ASP O    1 1 
        5 40833 1 1 319 ASP OD1  O -11.163  -3.166  14.280 1.00 . A A . 308 ASP OD1  1 1 
        5 40834 1 1 319 ASP OD2  O -10.852  -2.574  16.357 1.00 . A A . 308 ASP OD2  1 1 
        5 40835 1 1 320 SER C    C  -4.931   0.039  11.933 1.00 . A A . 309 SER C    1 1 
        5 40836 1 1 320 SER CA   C  -5.770   0.533  13.147 1.00 . A A . 309 SER CA   1 1 
        5 40837 1 1 320 SER CB   C  -4.848   1.083  14.251 1.00 . A A . 309 SER CB   1 1 
        5 40838 1 1 320 SER H    H  -6.531  -0.757  14.675 1.00 . A A . 309 SER H    1 1 
        5 40839 1 1 320 SER HA   H  -6.420   1.335  12.814 1.00 . A A . 309 SER HA   1 1 
        5 40840 1 1 320 SER HB2  H  -4.177   0.305  14.594 1.00 . A A . 309 SER HB2  1 1 
        5 40841 1 1 320 SER HB3  H  -4.268   1.918  13.872 1.00 . A A . 309 SER HB3  1 1 
        5 40842 1 1 320 SER HG   H  -5.794   0.784  15.933 1.00 . A A . 309 SER HG   1 1 
        5 40843 1 1 320 SER N    N  -6.637  -0.523  13.721 1.00 . A A . 309 SER N    1 1 
        5 40844 1 1 320 SER O    O  -5.027   0.599  10.828 1.00 . A A . 309 SER O    1 1 
        5 40845 1 1 320 SER OG   O  -5.615   1.530  15.354 1.00 . A A . 309 SER OG   1 1 
        5 40846 1 1 321 GLU C    C  -3.831  -2.227   9.955 1.00 . A A . 310 GLU C    1 1 
        5 40847 1 1 321 GLU CA   C  -3.153  -1.499  11.132 1.00 . A A . 310 GLU CA   1 1 
        5 40848 1 1 321 GLU CB   C  -2.087  -2.387  11.814 1.00 . A A . 310 GLU CB   1 1 
        5 40849 1 1 321 GLU CD   C  -0.387  -0.486  12.155 1.00 . A A . 310 GLU CD   1 1 
        5 40850 1 1 321 GLU CG   C  -1.189  -1.626  12.815 1.00 . A A . 310 GLU CG   1 1 
        5 40851 1 1 321 GLU H    H  -4.193  -1.496  13.003 1.00 . A A . 310 GLU H    1 1 
        5 40852 1 1 321 GLU HA   H  -2.651  -0.621  10.732 1.00 . A A . 310 GLU HA   1 1 
        5 40853 1 1 321 GLU HB2  H  -2.587  -3.190  12.346 1.00 . A A . 310 GLU HB2  1 1 
        5 40854 1 1 321 GLU HB3  H  -1.447  -2.826  11.055 1.00 . A A . 310 GLU HB3  1 1 
        5 40855 1 1 321 GLU HG2  H  -1.815  -1.213  13.600 1.00 . A A . 310 GLU HG2  1 1 
        5 40856 1 1 321 GLU HG3  H  -0.493  -2.330  13.263 1.00 . A A . 310 GLU HG3  1 1 
        5 40857 1 1 321 GLU N    N  -4.131  -1.019  12.143 1.00 . A A . 310 GLU N    1 1 
        5 40858 1 1 321 GLU O    O  -3.432  -2.045   8.788 1.00 . A A . 310 GLU O    1 1 
        5 40859 1 1 321 GLU OE1  O   0.697  -0.758  11.594 1.00 . A A . 310 GLU OE1  1 1 
        5 40860 1 1 321 GLU OE2  O  -0.842   0.684  12.176 1.00 . A A . 310 GLU OE2  1 1 
        5 40861 1 1 322 ILE C    C  -6.414  -2.600   8.407 1.00 . A A . 311 ILE C    1 1 
        5 40862 1 1 322 ILE CA   C  -5.702  -3.693   9.235 1.00 . A A . 311 ILE CA   1 1 
        5 40863 1 1 322 ILE CB   C  -6.745  -4.741   9.856 1.00 . A A . 311 ILE CB   1 1 
        5 40864 1 1 322 ILE CD1  C  -4.914  -6.062  11.203 1.00 . A A . 311 ILE CD1  1 1 
        5 40865 1 1 322 ILE CG1  C  -6.060  -6.117  10.202 1.00 . A A . 311 ILE CG1  1 1 
        5 40866 1 1 322 ILE CG2  C  -7.978  -4.993   8.941 1.00 . A A . 311 ILE CG2  1 1 
        5 40867 1 1 322 ILE H    H  -5.051  -3.218  11.208 1.00 . A A . 311 ILE H    1 1 
        5 40868 1 1 322 ILE HA   H  -5.035  -4.242   8.568 1.00 . A A . 311 ILE HA   1 1 
        5 40869 1 1 322 ILE HB   H  -7.121  -4.309  10.781 1.00 . A A . 311 ILE HB   1 1 
        5 40870 1 1 322 ILE HD11 H  -5.266  -5.649  12.139 1.00 . A A . 311 ILE HD11 1 1 
        5 40871 1 1 322 ILE HD12 H  -4.118  -5.443  10.815 1.00 . A A . 311 ILE HD12 1 1 
        5 40872 1 1 322 ILE HD13 H  -4.541  -7.061  11.373 1.00 . A A . 311 ILE HD13 1 1 
        5 40873 1 1 322 ILE HG12 H  -6.801  -6.787  10.615 1.00 . A A . 311 ILE HG12 1 1 
        5 40874 1 1 322 ILE HG13 H  -5.670  -6.556   9.291 1.00 . A A . 311 ILE HG13 1 1 
        5 40875 1 1 322 ILE HG21 H  -8.645  -5.705   9.414 1.00 . A A . 311 ILE HG21 1 1 
        5 40876 1 1 322 ILE HG22 H  -7.653  -5.391   7.988 1.00 . A A . 311 ILE HG22 1 1 
        5 40877 1 1 322 ILE HG23 H  -8.510  -4.066   8.778 1.00 . A A . 311 ILE HG23 1 1 
        5 40878 1 1 322 ILE N    N  -4.855  -3.048  10.262 1.00 . A A . 311 ILE N    1 1 
        5 40879 1 1 322 ILE O    O  -6.498  -2.724   7.192 1.00 . A A . 311 ILE O    1 1 
        5 40880 1 1 323 ASP C    C  -6.572   0.307   7.386 1.00 . A A . 312 ASP C    1 1 
        5 40881 1 1 323 ASP CA   C  -7.504  -0.342   8.421 1.00 . A A . 312 ASP CA   1 1 
        5 40882 1 1 323 ASP CB   C  -7.944   0.706   9.472 1.00 . A A . 312 ASP CB   1 1 
        5 40883 1 1 323 ASP CG   C  -8.570   1.962   8.877 1.00 . A A . 312 ASP CG   1 1 
        5 40884 1 1 323 ASP H    H  -6.754  -1.494  10.061 1.00 . A A . 312 ASP H    1 1 
        5 40885 1 1 323 ASP HA   H  -8.387  -0.708   7.904 1.00 . A A . 312 ASP HA   1 1 
        5 40886 1 1 323 ASP HB2  H  -8.675   0.245  10.129 1.00 . A A . 312 ASP HB2  1 1 
        5 40887 1 1 323 ASP HB3  H  -7.080   0.987  10.072 1.00 . A A . 312 ASP HB3  1 1 
        5 40888 1 1 323 ASP N    N  -6.861  -1.511   9.081 1.00 . A A . 312 ASP N    1 1 
        5 40889 1 1 323 ASP O    O  -6.998   0.595   6.243 1.00 . A A . 312 ASP O    1 1 
        5 40890 1 1 323 ASP OD1  O  -9.676   1.866   8.329 1.00 . A A . 312 ASP OD1  1 1 
        5 40891 1 1 323 ASP OD2  O  -7.944   3.038   8.932 1.00 . A A . 312 ASP OD2  1 1 
        5 40892 1 1 324 VAL C    C  -4.139   0.083   5.654 1.00 . A A . 313 VAL C    1 1 
        5 40893 1 1 324 VAL CA   C  -4.255   1.026   6.871 1.00 . A A . 313 VAL CA   1 1 
        5 40894 1 1 324 VAL CB   C  -2.852   1.175   7.584 1.00 . A A . 313 VAL CB   1 1 
        5 40895 1 1 324 VAL CG1  C  -1.756   1.652   6.594 1.00 . A A . 313 VAL CG1  1 1 
        5 40896 1 1 324 VAL CG2  C  -2.938   2.126   8.806 1.00 . A A . 313 VAL CG2  1 1 
        5 40897 1 1 324 VAL H    H  -5.069   0.347   8.733 1.00 . A A . 313 VAL H    1 1 
        5 40898 1 1 324 VAL HA   H  -4.571   2.010   6.521 1.00 . A A . 313 VAL HA   1 1 
        5 40899 1 1 324 VAL HB   H  -2.560   0.194   7.950 1.00 . A A . 313 VAL HB   1 1 
        5 40900 1 1 324 VAL HG11 H  -2.029   2.615   6.177 1.00 . A A . 313 VAL HG11 1 1 
        5 40901 1 1 324 VAL HG12 H  -1.650   0.935   5.792 1.00 . A A . 313 VAL HG12 1 1 
        5 40902 1 1 324 VAL HG13 H  -0.809   1.743   7.111 1.00 . A A . 313 VAL HG13 1 1 
        5 40903 1 1 324 VAL HG21 H  -3.673   1.753   9.508 1.00 . A A . 313 VAL HG21 1 1 
        5 40904 1 1 324 VAL HG22 H  -3.226   3.120   8.482 1.00 . A A . 313 VAL HG22 1 1 
        5 40905 1 1 324 VAL HG23 H  -1.975   2.178   9.299 1.00 . A A . 313 VAL HG23 1 1 
        5 40906 1 1 324 VAL N    N  -5.303   0.525   7.788 1.00 . A A . 313 VAL N    1 1 
        5 40907 1 1 324 VAL O    O  -4.119   0.540   4.504 1.00 . A A . 313 VAL O    1 1 
        5 40908 1 1 325 LEU C    C  -5.364  -2.420   4.072 1.00 . A A . 314 LEU C    1 1 
        5 40909 1 1 325 LEU CA   C  -4.061  -2.281   4.880 1.00 . A A . 314 LEU CA   1 1 
        5 40910 1 1 325 LEU CB   C  -3.662  -3.648   5.487 1.00 . A A . 314 LEU CB   1 1 
        5 40911 1 1 325 LEU CD1  C  -1.928  -5.143   6.623 1.00 . A A . 314 LEU CD1  1 1 
        5 40912 1 1 325 LEU CD2  C  -1.167  -3.255   5.071 1.00 . A A . 314 LEU CD2  1 1 
        5 40913 1 1 325 LEU CG   C  -2.231  -3.723   6.096 1.00 . A A . 314 LEU CG   1 1 
        5 40914 1 1 325 LEU H    H  -4.160  -1.523   6.879 1.00 . A A . 314 LEU H    1 1 
        5 40915 1 1 325 LEU HA   H  -3.284  -1.983   4.186 1.00 . A A . 314 LEU HA   1 1 
        5 40916 1 1 325 LEU HB2  H  -4.381  -3.895   6.264 1.00 . A A . 314 LEU HB2  1 1 
        5 40917 1 1 325 LEU HB3  H  -3.737  -4.405   4.709 1.00 . A A . 314 LEU HB3  1 1 
        5 40918 1 1 325 LEU HD11 H  -0.938  -5.167   7.063 1.00 . A A . 314 LEU HD11 1 1 
        5 40919 1 1 325 LEU HD12 H  -1.976  -5.861   5.814 1.00 . A A . 314 LEU HD12 1 1 
        5 40920 1 1 325 LEU HD13 H  -2.655  -5.410   7.380 1.00 . A A . 314 LEU HD13 1 1 
        5 40921 1 1 325 LEU HD21 H  -1.351  -2.223   4.798 1.00 . A A . 314 LEU HD21 1 1 
        5 40922 1 1 325 LEU HD22 H  -1.208  -3.873   4.184 1.00 . A A . 314 LEU HD22 1 1 
        5 40923 1 1 325 LEU HD23 H  -0.179  -3.328   5.509 1.00 . A A . 314 LEU HD23 1 1 
        5 40924 1 1 325 LEU HG   H  -2.179  -3.049   6.946 1.00 . A A . 314 LEU HG   1 1 
        5 40925 1 1 325 LEU N    N  -4.131  -1.238   5.930 1.00 . A A . 314 LEU N    1 1 
        5 40926 1 1 325 LEU O    O  -5.332  -2.987   2.992 1.00 . A A . 314 LEU O    1 1 
        5 40927 1 1 326 ARG C    C  -7.783  -0.864   2.796 1.00 . A A . 315 ARG C    1 1 
        5 40928 1 1 326 ARG CA   C  -7.790  -1.933   3.881 1.00 . A A . 315 ARG CA   1 1 
        5 40929 1 1 326 ARG CB   C  -8.986  -1.710   4.844 1.00 . A A . 315 ARG CB   1 1 
        5 40930 1 1 326 ARG CD   C -10.516  -2.747   6.617 1.00 . A A . 315 ARG CD   1 1 
        5 40931 1 1 326 ARG CG   C  -9.246  -2.896   5.784 1.00 . A A . 315 ARG CG   1 1 
        5 40932 1 1 326 ARG CZ   C -11.255  -1.509   8.643 1.00 . A A . 315 ARG CZ   1 1 
        5 40933 1 1 326 ARG H    H  -6.467  -1.573   5.513 1.00 . A A . 315 ARG H    1 1 
        5 40934 1 1 326 ARG HA   H  -7.907  -2.907   3.403 1.00 . A A . 315 ARG HA   1 1 
        5 40935 1 1 326 ARG HB2  H  -8.792  -0.829   5.449 1.00 . A A . 315 ARG HB2  1 1 
        5 40936 1 1 326 ARG HB3  H  -9.887  -1.538   4.260 1.00 . A A . 315 ARG HB3  1 1 
        5 40937 1 1 326 ARG HD2  H -11.359  -2.638   5.945 1.00 . A A . 315 ARG HD2  1 1 
        5 40938 1 1 326 ARG HD3  H -10.652  -3.660   7.193 1.00 . A A . 315 ARG HD3  1 1 
        5 40939 1 1 326 ARG HE   H  -9.910  -0.851   7.313 1.00 . A A . 315 ARG HE   1 1 
        5 40940 1 1 326 ARG HG2  H  -9.333  -3.799   5.187 1.00 . A A . 315 ARG HG2  1 1 
        5 40941 1 1 326 ARG HG3  H  -8.401  -3.001   6.449 1.00 . A A . 315 ARG HG3  1 1 
        5 40942 1 1 326 ARG HH11 H -12.164  -3.315   8.386 1.00 . A A . 315 ARG HH11 1 1 
        5 40943 1 1 326 ARG HH12 H -12.654  -2.430   9.790 1.00 . A A . 315 ARG HH12 1 1 
        5 40944 1 1 326 ARG HH21 H -10.534   0.302   9.185 1.00 . A A . 315 ARG HH21 1 1 
        5 40945 1 1 326 ARG HH22 H -11.729  -0.373  10.249 1.00 . A A . 315 ARG HH22 1 1 
        5 40946 1 1 326 ARG N    N  -6.499  -1.934   4.606 1.00 . A A . 315 ARG N    1 1 
        5 40947 1 1 326 ARG NE   N -10.503  -1.600   7.536 1.00 . A A . 315 ARG NE   1 1 
        5 40948 1 1 326 ARG NH1  N -12.093  -2.499   8.966 1.00 . A A . 315 ARG NH1  1 1 
        5 40949 1 1 326 ARG NH2  N -11.168  -0.444   9.421 1.00 . A A . 315 ARG NH2  1 1 
        5 40950 1 1 326 ARG O    O  -8.193  -1.119   1.660 1.00 . A A . 315 ARG O    1 1 
        5 40951 1 1 327 ARG C    C  -6.089   1.103   1.161 1.00 . A A . 316 ARG C    1 1 
        5 40952 1 1 327 ARG CA   C  -7.152   1.460   2.227 1.00 . A A . 316 ARG CA   1 1 
        5 40953 1 1 327 ARG CB   C  -6.754   2.740   3.014 1.00 . A A . 316 ARG CB   1 1 
        5 40954 1 1 327 ARG CD   C  -7.245   4.248   5.060 1.00 . A A . 316 ARG CD   1 1 
        5 40955 1 1 327 ARG CG   C  -7.713   3.070   4.183 1.00 . A A . 316 ARG CG   1 1 
        5 40956 1 1 327 ARG CZ   C  -8.729   5.423   6.737 1.00 . A A . 316 ARG CZ   1 1 
        5 40957 1 1 327 ARG H    H  -7.050   0.459   4.122 1.00 . A A . 316 ARG H    1 1 
        5 40958 1 1 327 ARG HA   H  -8.106   1.626   1.732 1.00 . A A . 316 ARG HA   1 1 
        5 40959 1 1 327 ARG HB2  H  -5.756   2.605   3.422 1.00 . A A . 316 ARG HB2  1 1 
        5 40960 1 1 327 ARG HB3  H  -6.738   3.584   2.334 1.00 . A A . 316 ARG HB3  1 1 
        5 40961 1 1 327 ARG HD2  H  -6.207   4.085   5.335 1.00 . A A . 316 ARG HD2  1 1 
        5 40962 1 1 327 ARG HD3  H  -7.324   5.174   4.496 1.00 . A A . 316 ARG HD3  1 1 
        5 40963 1 1 327 ARG HE   H  -8.069   3.538   6.858 1.00 . A A . 316 ARG HE   1 1 
        5 40964 1 1 327 ARG HG2  H  -8.690   3.307   3.777 1.00 . A A . 316 ARG HG2  1 1 
        5 40965 1 1 327 ARG HG3  H  -7.802   2.189   4.809 1.00 . A A . 316 ARG HG3  1 1 
        5 40966 1 1 327 ARG HH11 H  -8.252   6.615   5.169 1.00 . A A . 316 ARG HH11 1 1 
        5 40967 1 1 327 ARG HH12 H  -9.261   7.341   6.374 1.00 . A A . 316 ARG HH12 1 1 
        5 40968 1 1 327 ARG HH21 H  -9.370   4.499   8.417 1.00 . A A . 316 ARG HH21 1 1 
        5 40969 1 1 327 ARG HH22 H  -9.899   6.141   8.222 1.00 . A A . 316 ARG HH22 1 1 
        5 40970 1 1 327 ARG N    N  -7.310   0.332   3.169 1.00 . A A . 316 ARG N    1 1 
        5 40971 1 1 327 ARG NE   N  -8.046   4.348   6.299 1.00 . A A . 316 ARG NE   1 1 
        5 40972 1 1 327 ARG NH1  N  -8.748   6.548   6.037 1.00 . A A . 316 ARG NH1  1 1 
        5 40973 1 1 327 ARG NH2  N  -9.387   5.352   7.883 1.00 . A A . 316 ARG NH2  1 1 
        5 40974 1 1 327 ARG O    O  -6.295   1.308  -0.048 1.00 . A A . 316 ARG O    1 1 
        5 40975 1 1 328 GLN C    C  -4.281  -1.083  -0.125 1.00 . A A . 317 GLN C    1 1 
        5 40976 1 1 328 GLN CA   C  -3.842   0.044   0.839 1.00 . A A . 317 GLN CA   1 1 
        5 40977 1 1 328 GLN CB   C  -2.706  -0.432   1.790 1.00 . A A . 317 GLN CB   1 1 
        5 40978 1 1 328 GLN CD   C  -0.295  -1.346   2.080 1.00 . A A . 317 GLN CD   1 1 
        5 40979 1 1 328 GLN CG   C  -1.446  -1.007   1.111 1.00 . A A . 317 GLN CG   1 1 
        5 40980 1 1 328 GLN H    H  -4.912   0.419   2.628 1.00 . A A . 317 GLN H    1 1 
        5 40981 1 1 328 GLN HA   H  -3.477   0.881   0.253 1.00 . A A . 317 GLN HA   1 1 
        5 40982 1 1 328 GLN HB2  H  -2.400   0.413   2.396 1.00 . A A . 317 GLN HB2  1 1 
        5 40983 1 1 328 GLN HB3  H  -3.108  -1.195   2.454 1.00 . A A . 317 GLN HB3  1 1 
        5 40984 1 1 328 GLN HE21 H  -0.719   0.204   3.263 1.00 . A A . 317 GLN HE21 1 1 
        5 40985 1 1 328 GLN HE22 H   0.611  -0.776   3.755 1.00 . A A . 317 GLN HE22 1 1 
        5 40986 1 1 328 GLN HG2  H  -1.727  -1.913   0.583 1.00 . A A . 317 GLN HG2  1 1 
        5 40987 1 1 328 GLN HG3  H  -1.084  -0.284   0.388 1.00 . A A . 317 GLN HG3  1 1 
        5 40988 1 1 328 GLN N    N  -4.975   0.526   1.655 1.00 . A A . 317 GLN N    1 1 
        5 40989 1 1 328 GLN NE2  N  -0.116  -0.559   3.140 1.00 . A A . 317 GLN NE2  1 1 
        5 40990 1 1 328 GLN O    O  -3.829  -1.131  -1.276 1.00 . A A . 317 GLN O    1 1 
        5 40991 1 1 328 GLN OE1  O   0.458  -2.295   1.857 1.00 . A A . 317 GLN OE1  1 1 
        5 40992 1 1 329 ALA C    C  -6.583  -2.529  -1.579 1.00 . A A . 318 ALA C    1 1 
        5 40993 1 1 329 ALA CA   C  -5.734  -3.077  -0.446 1.00 . A A . 318 ALA CA   1 1 
        5 40994 1 1 329 ALA CB   C  -6.583  -4.033   0.398 1.00 . A A . 318 ALA CB   1 1 
        5 40995 1 1 329 ALA H    H  -5.502  -1.845   1.273 1.00 . A A . 318 ALA H    1 1 
        5 40996 1 1 329 ALA HA   H  -4.897  -3.642  -0.858 1.00 . A A . 318 ALA HA   1 1 
        5 40997 1 1 329 ALA HB1  H  -5.980  -4.435   1.202 1.00 . A A . 318 ALA HB1  1 1 
        5 40998 1 1 329 ALA HB2  H  -6.947  -4.850  -0.214 1.00 . A A . 318 ALA HB2  1 1 
        5 40999 1 1 329 ALA HB3  H  -7.432  -3.507   0.824 1.00 . A A . 318 ALA HB3  1 1 
        5 41000 1 1 329 ALA N    N  -5.184  -1.963   0.357 1.00 . A A . 318 ALA N    1 1 
        5 41001 1 1 329 ALA O    O  -6.312  -2.803  -2.734 1.00 . A A . 318 ALA O    1 1 
        5 41002 1 1 330 ALA C    C  -7.941  -0.341  -3.249 1.00 . A A . 319 ALA C    1 1 
        5 41003 1 1 330 ALA CA   C  -8.588  -1.157  -2.126 1.00 . A A . 319 ALA CA   1 1 
        5 41004 1 1 330 ALA CB   C  -9.569  -0.285  -1.361 1.00 . A A . 319 ALA CB   1 1 
        5 41005 1 1 330 ALA H    H  -7.653  -1.480  -0.250 1.00 . A A . 319 ALA H    1 1 
        5 41006 1 1 330 ALA HA   H  -9.140  -1.988  -2.560 1.00 . A A . 319 ALA HA   1 1 
        5 41007 1 1 330 ALA HB1  H -10.040  -0.866  -0.580 1.00 . A A . 319 ALA HB1  1 1 
        5 41008 1 1 330 ALA HB2  H -10.333   0.092  -2.033 1.00 . A A . 319 ALA HB2  1 1 
        5 41009 1 1 330 ALA HB3  H  -9.047   0.553  -0.913 1.00 . A A . 319 ALA HB3  1 1 
        5 41010 1 1 330 ALA N    N  -7.587  -1.716  -1.201 1.00 . A A . 319 ALA N    1 1 
        5 41011 1 1 330 ALA O    O  -8.400  -0.393  -4.392 1.00 . A A . 319 ALA O    1 1 
        5 41012 1 1 331 GLN C    C  -5.560   0.256  -4.989 1.00 . A A . 320 GLN C    1 1 
        5 41013 1 1 331 GLN CA   C  -6.046   1.173  -3.841 1.00 . A A . 320 GLN CA   1 1 
        5 41014 1 1 331 GLN CB   C  -4.860   1.821  -3.054 1.00 . A A . 320 GLN CB   1 1 
        5 41015 1 1 331 GLN CD   C  -2.841   2.061  -4.686 1.00 . A A . 320 GLN CD   1 1 
        5 41016 1 1 331 GLN CG   C  -3.919   2.772  -3.851 1.00 . A A . 320 GLN CG   1 1 
        5 41017 1 1 331 GLN H    H  -6.647   0.453  -1.930 1.00 . A A . 320 GLN H    1 1 
        5 41018 1 1 331 GLN HA   H  -6.662   1.966  -4.261 1.00 . A A . 320 GLN HA   1 1 
        5 41019 1 1 331 GLN HB2  H  -5.281   2.391  -2.232 1.00 . A A . 320 GLN HB2  1 1 
        5 41020 1 1 331 GLN HB3  H  -4.256   1.023  -2.628 1.00 . A A . 320 GLN HB3  1 1 
        5 41021 1 1 331 GLN HE21 H  -2.822   3.529  -6.019 1.00 . A A . 320 GLN HE21 1 1 
        5 41022 1 1 331 GLN HE22 H  -1.739   2.221  -6.325 1.00 . A A . 320 GLN HE22 1 1 
        5 41023 1 1 331 GLN HG2  H  -4.525   3.372  -4.519 1.00 . A A . 320 GLN HG2  1 1 
        5 41024 1 1 331 GLN HG3  H  -3.422   3.431  -3.150 1.00 . A A . 320 GLN HG3  1 1 
        5 41025 1 1 331 GLN N    N  -6.879   0.406  -2.889 1.00 . A A . 320 GLN N    1 1 
        5 41026 1 1 331 GLN NE2  N  -2.424   2.667  -5.786 1.00 . A A . 320 GLN NE2  1 1 
        5 41027 1 1 331 GLN O    O  -5.576   0.646  -6.159 1.00 . A A . 320 GLN O    1 1 
        5 41028 1 1 331 GLN OE1  O  -2.381   0.983  -4.332 1.00 . A A . 320 GLN OE1  1 1 
        5 41029 1 1 332 ARG C    C  -5.866  -2.739  -6.234 1.00 . A A . 321 ARG C    1 1 
        5 41030 1 1 332 ARG CA   C  -4.675  -1.989  -5.581 1.00 . A A . 321 ARG CA   1 1 
        5 41031 1 1 332 ARG CB   C  -3.754  -2.977  -4.806 1.00 . A A . 321 ARG CB   1 1 
        5 41032 1 1 332 ARG CD   C  -1.841  -3.247  -3.083 1.00 . A A . 321 ARG CD   1 1 
        5 41033 1 1 332 ARG CG   C  -2.529  -2.319  -4.109 1.00 . A A . 321 ARG CG   1 1 
        5 41034 1 1 332 ARG CZ   C   0.023  -3.005  -1.395 1.00 . A A . 321 ARG CZ   1 1 
        5 41035 1 1 332 ARG H    H  -5.262  -1.236  -3.680 1.00 . A A . 321 ARG H    1 1 
        5 41036 1 1 332 ARG HA   H  -4.101  -1.493  -6.354 1.00 . A A . 321 ARG HA   1 1 
        5 41037 1 1 332 ARG HB2  H  -4.351  -3.477  -4.047 1.00 . A A . 321 ARG HB2  1 1 
        5 41038 1 1 332 ARG HB3  H  -3.389  -3.726  -5.499 1.00 . A A . 321 ARG HB3  1 1 
        5 41039 1 1 332 ARG HD2  H  -2.528  -3.439  -2.263 1.00 . A A . 321 ARG HD2  1 1 
        5 41040 1 1 332 ARG HD3  H  -1.596  -4.184  -3.566 1.00 . A A . 321 ARG HD3  1 1 
        5 41041 1 1 332 ARG HE   H  -0.189  -1.935  -3.078 1.00 . A A . 321 ARG HE   1 1 
        5 41042 1 1 332 ARG HG2  H  -1.804  -2.045  -4.867 1.00 . A A . 321 ARG HG2  1 1 
        5 41043 1 1 332 ARG HG3  H  -2.859  -1.417  -3.599 1.00 . A A . 321 ARG HG3  1 1 
        5 41044 1 1 332 ARG HH11 H  -1.311  -4.447  -0.863 1.00 . A A . 321 ARG HH11 1 1 
        5 41045 1 1 332 ARG HH12 H   0.009  -4.215   0.241 1.00 . A A . 321 ARG HH12 1 1 
        5 41046 1 1 332 ARG HH21 H   1.510  -1.638  -1.589 1.00 . A A . 321 ARG HH21 1 1 
        5 41047 1 1 332 ARG HH22 H   1.599  -2.630  -0.166 1.00 . A A . 321 ARG HH22 1 1 
        5 41048 1 1 332 ARG N    N  -5.177  -0.978  -4.630 1.00 . A A . 321 ARG N    1 1 
        5 41049 1 1 332 ARG NE   N  -0.595  -2.652  -2.542 1.00 . A A . 321 ARG NE   1 1 
        5 41050 1 1 332 ARG NH1  N  -0.467  -3.966  -0.612 1.00 . A A . 321 ARG NH1  1 1 
        5 41051 1 1 332 ARG NH2  N   1.133  -2.374  -1.022 1.00 . A A . 321 ARG NH2  1 1 
        5 41052 1 1 332 ARG O    O  -5.891  -3.004  -7.445 1.00 . A A . 321 ARG O    1 1 
        5 41053 1 1 333 PHE C    C  -9.144  -2.978  -6.370 1.00 . A A . 322 PHE C    1 1 
        5 41054 1 1 333 PHE CA   C  -8.047  -3.850  -5.742 1.00 . A A . 322 PHE CA   1 1 
        5 41055 1 1 333 PHE CB   C  -8.533  -4.590  -4.453 1.00 . A A . 322 PHE CB   1 1 
        5 41056 1 1 333 PHE CD1  C  -9.433  -6.805  -5.349 1.00 . A A . 322 PHE CD1  1 1 
        5 41057 1 1 333 PHE CD2  C -10.940  -5.398  -4.127 1.00 . A A . 322 PHE CD2  1 1 
        5 41058 1 1 333 PHE CE1  C -10.446  -7.732  -5.521 1.00 . A A . 322 PHE CE1  1 1 
        5 41059 1 1 333 PHE CE2  C -11.950  -6.329  -4.298 1.00 . A A . 322 PHE CE2  1 1 
        5 41060 1 1 333 PHE CG   C  -9.661  -5.617  -4.650 1.00 . A A . 322 PHE CG   1 1 
        5 41061 1 1 333 PHE CZ   C -11.702  -7.496  -4.992 1.00 . A A . 322 PHE CZ   1 1 
        5 41062 1 1 333 PHE H    H  -6.871  -2.593  -4.534 1.00 . A A . 322 PHE H    1 1 
        5 41063 1 1 333 PHE HA   H  -7.733  -4.591  -6.475 1.00 . A A . 322 PHE HA   1 1 
        5 41064 1 1 333 PHE HB2  H  -7.689  -5.116  -4.021 1.00 . A A . 322 PHE HB2  1 1 
        5 41065 1 1 333 PHE HB3  H  -8.868  -3.847  -3.732 1.00 . A A . 322 PHE HB3  1 1 
        5 41066 1 1 333 PHE HD1  H  -8.451  -7.001  -5.767 1.00 . A A . 322 PHE HD1  1 1 
        5 41067 1 1 333 PHE HD2  H -11.141  -4.483  -3.585 1.00 . A A . 322 PHE HD2  1 1 
        5 41068 1 1 333 PHE HE1  H -10.252  -8.649  -6.062 1.00 . A A . 322 PHE HE1  1 1 
        5 41069 1 1 333 PHE HE2  H -12.933  -6.142  -3.885 1.00 . A A . 322 PHE HE2  1 1 
        5 41070 1 1 333 PHE HZ   H -12.492  -8.226  -5.126 1.00 . A A . 322 PHE HZ   1 1 
        5 41071 1 1 333 PHE N    N  -6.886  -3.009  -5.408 1.00 . A A . 322 PHE N    1 1 
        5 41072 1 1 333 PHE O    O -10.173  -2.702  -5.756 1.00 . A A . 322 PHE O    1 1 
        5 41073 1 1 334 GLY C    C -10.120  -0.279  -7.968 1.00 . A A . 323 GLY C    1 1 
        5 41074 1 1 334 GLY CA   C  -9.819  -1.731  -8.394 1.00 . A A . 323 GLY CA   1 1 
        5 41075 1 1 334 GLY H    H  -7.903  -2.535  -7.882 1.00 . A A . 323 GLY H    1 1 
        5 41076 1 1 334 GLY HA2  H  -9.444  -1.721  -9.408 1.00 . A A . 323 GLY HA2  1 1 
        5 41077 1 1 334 GLY HA3  H -10.750  -2.290  -8.390 1.00 . A A . 323 GLY HA3  1 1 
        5 41078 1 1 334 GLY N    N  -8.835  -2.443  -7.559 1.00 . A A . 323 GLY N    1 1 
        5 41079 1 1 334 GLY O    O -10.468   0.548  -8.817 1.00 . A A . 323 GLY O    1 1 
        5 41080 1 1 335 GLY C    C -11.665   1.268  -5.328 1.00 . A A . 324 GLY C    1 1 
        5 41081 1 1 335 GLY CA   C -10.353   1.346  -6.104 1.00 . A A . 324 GLY CA   1 1 
        5 41082 1 1 335 GLY H    H  -9.566  -0.625  -6.063 1.00 . A A . 324 GLY H    1 1 
        5 41083 1 1 335 GLY HA2  H  -9.571   1.679  -5.429 1.00 . A A . 324 GLY HA2  1 1 
        5 41084 1 1 335 GLY HA3  H -10.449   2.076  -6.900 1.00 . A A . 324 GLY HA3  1 1 
        5 41085 1 1 335 GLY N    N  -9.965   0.041  -6.664 1.00 . A A . 324 GLY N    1 1 
        5 41086 1 1 335 GLY O    O -12.549   2.118  -5.494 1.00 . A A . 324 GLY O    1 1 
        5 41087 1 1 336 ASN C    C -13.053   1.061  -2.499 1.00 . A A . 325 ASN C    1 1 
        5 41088 1 1 336 ASN CA   C -12.999   0.019  -3.636 1.00 . A A . 325 ASN CA   1 1 
        5 41089 1 1 336 ASN CB   C -13.026  -1.447  -3.086 1.00 . A A . 325 ASN CB   1 1 
        5 41090 1 1 336 ASN CG   C -13.661  -2.438  -4.070 1.00 . A A . 325 ASN CG   1 1 
        5 41091 1 1 336 ASN H    H -11.054  -0.409  -4.403 1.00 . A A . 325 ASN H    1 1 
        5 41092 1 1 336 ASN HA   H -13.872   0.168  -4.271 1.00 . A A . 325 ASN HA   1 1 
        5 41093 1 1 336 ASN HB2  H -12.013  -1.768  -2.877 1.00 . A A . 325 ASN HB2  1 1 
        5 41094 1 1 336 ASN HB3  H -13.593  -1.478  -2.162 1.00 . A A . 325 ASN HB3  1 1 
        5 41095 1 1 336 ASN HD21 H -12.009  -2.499  -5.144 1.00 . A A . 325 ASN HD21 1 1 
        5 41096 1 1 336 ASN HD22 H -13.297  -3.473  -5.716 1.00 . A A . 325 ASN HD22 1 1 
        5 41097 1 1 336 ASN N    N -11.795   0.229  -4.474 1.00 . A A . 325 ASN N    1 1 
        5 41098 1 1 336 ASN ND2  N -12.912  -2.848  -5.076 1.00 . A A . 325 ASN ND2  1 1 
        5 41099 1 1 336 ASN O    O -12.539   0.842  -1.397 1.00 . A A . 325 ASN O    1 1 
        5 41100 1 1 336 ASN OD1  O -14.838  -2.782  -3.947 1.00 . A A . 325 ASN OD1  1 1 
        5 41101 1 1 337 GLU C    C -14.976   3.126  -0.936 1.00 . A A . 326 GLU C    1 1 
        5 41102 1 1 337 GLU CA   C -13.801   3.357  -1.909 1.00 . A A . 326 GLU CA   1 1 
        5 41103 1 1 337 GLU CB   C -13.981   4.638  -2.786 1.00 . A A . 326 GLU CB   1 1 
        5 41104 1 1 337 GLU CD   C -14.578   6.421  -1.007 1.00 . A A . 326 GLU CD   1 1 
        5 41105 1 1 337 GLU CG   C -13.613   5.980  -2.116 1.00 . A A . 326 GLU CG   1 1 
        5 41106 1 1 337 GLU H    H -14.151   2.251  -3.675 1.00 . A A . 326 GLU H    1 1 
        5 41107 1 1 337 GLU HA   H -12.873   3.438  -1.343 1.00 . A A . 326 GLU HA   1 1 
        5 41108 1 1 337 GLU HB2  H -13.358   4.538  -3.667 1.00 . A A . 326 GLU HB2  1 1 
        5 41109 1 1 337 GLU HB3  H -15.013   4.694  -3.115 1.00 . A A . 326 GLU HB3  1 1 
        5 41110 1 1 337 GLU HG2  H -12.616   5.889  -1.699 1.00 . A A . 326 GLU HG2  1 1 
        5 41111 1 1 337 GLU HG3  H -13.592   6.752  -2.879 1.00 . A A . 326 GLU HG3  1 1 
        5 41112 1 1 337 GLU N    N -13.705   2.194  -2.800 1.00 . A A . 326 GLU N    1 1 
        5 41113 1 1 337 GLU O    O -16.083   2.820  -1.383 1.00 . A A . 326 GLU O    1 1 
        5 41114 1 1 337 GLU OE1  O -15.769   6.631  -1.305 1.00 . A A . 326 GLU OE1  1 1 
        5 41115 1 1 337 GLU OE2  O -14.157   6.567   0.159 1.00 . A A . 326 GLU OE2  1 1 
        5 41116 1 1 338 LYS C    C -15.697   1.384   1.744 1.00 . A A . 327 LYS C    1 1 
        5 41117 1 1 338 LYS CA   C -15.604   2.909   1.519 1.00 . A A . 327 LYS CA   1 1 
        5 41118 1 1 338 LYS CB   C -17.022   3.565   1.424 1.00 . A A . 327 LYS CB   1 1 
        5 41119 1 1 338 LYS CD   C -18.462   5.700   1.663 1.00 . A A . 327 LYS CD   1 1 
        5 41120 1 1 338 LYS CE   C -19.203   5.494   0.331 1.00 . A A . 327 LYS CE   1 1 
        5 41121 1 1 338 LYS CG   C -17.034   5.092   1.664 1.00 . A A . 327 LYS CG   1 1 
        5 41122 1 1 338 LYS H    H -13.809   3.607   0.610 1.00 . A A . 327 LYS H    1 1 
        5 41123 1 1 338 LYS HA   H -15.117   3.313   2.399 1.00 . A A . 327 LYS HA   1 1 
        5 41124 1 1 338 LYS HB2  H -17.428   3.374   0.438 1.00 . A A . 327 LYS HB2  1 1 
        5 41125 1 1 338 LYS HB3  H -17.677   3.107   2.161 1.00 . A A . 327 LYS HB3  1 1 
        5 41126 1 1 338 LYS HD2  H -19.040   5.237   2.455 1.00 . A A . 327 LYS HD2  1 1 
        5 41127 1 1 338 LYS HD3  H -18.389   6.765   1.861 1.00 . A A . 327 LYS HD3  1 1 
        5 41128 1 1 338 LYS HE2  H -19.352   4.435   0.170 1.00 . A A . 327 LYS HE2  1 1 
        5 41129 1 1 338 LYS HE3  H -20.170   5.980   0.383 1.00 . A A . 327 LYS HE3  1 1 
        5 41130 1 1 338 LYS HG2  H -16.573   5.296   2.625 1.00 . A A . 327 LYS HG2  1 1 
        5 41131 1 1 338 LYS HG3  H -16.446   5.572   0.885 1.00 . A A . 327 LYS HG3  1 1 
        5 41132 1 1 338 LYS HZ1  H -18.339   7.071  -0.719 1.00 . A A . 327 LYS HZ1  1 1 
        5 41133 1 1 338 LYS HZ2  H -18.956   5.850  -1.712 1.00 . A A . 327 LYS HZ2  1 1 
        5 41134 1 1 338 LYS HZ3  H -17.505   5.612  -0.875 1.00 . A A . 327 LYS HZ3  1 1 
        5 41135 1 1 338 LYS N    N -14.694   3.254   0.382 1.00 . A A . 327 LYS N    1 1 
        5 41136 1 1 338 LYS NZ   N -18.451   6.044  -0.823 1.00 . A A . 327 LYS NZ   1 1 
        5 41137 1 1 338 LYS O    O -15.696   0.917   2.895 1.00 . A A . 327 LYS O    1 1 
        5 41138 1 1 339 GLN C    C -14.469  -1.391   1.305 1.00 . A A . 328 GLN C    1 1 
        5 41139 1 1 339 GLN CA   C -15.762  -0.852   0.656 1.00 . A A . 328 GLN CA   1 1 
        5 41140 1 1 339 GLN CB   C -15.898  -1.372  -0.793 1.00 . A A . 328 GLN CB   1 1 
        5 41141 1 1 339 GLN CD   C -18.457  -1.161  -0.949 1.00 . A A . 328 GLN CD   1 1 
        5 41142 1 1 339 GLN CG   C -17.105  -0.816  -1.575 1.00 . A A . 328 GLN CG   1 1 
        5 41143 1 1 339 GLN H    H -15.848   1.067  -0.211 1.00 . A A . 328 GLN H    1 1 
        5 41144 1 1 339 GLN HA   H -16.612  -1.189   1.237 1.00 . A A . 328 GLN HA   1 1 
        5 41145 1 1 339 GLN HB2  H -14.997  -1.110  -1.341 1.00 . A A . 328 GLN HB2  1 1 
        5 41146 1 1 339 GLN HB3  H -15.977  -2.456  -0.769 1.00 . A A . 328 GLN HB3  1 1 
        5 41147 1 1 339 GLN HE21 H -18.459   0.534   0.092 1.00 . A A . 328 GLN HE21 1 1 
        5 41148 1 1 339 GLN HE22 H -19.823  -0.496   0.340 1.00 . A A . 328 GLN HE22 1 1 
        5 41149 1 1 339 GLN HG2  H -17.010   0.263  -1.627 1.00 . A A . 328 GLN HG2  1 1 
        5 41150 1 1 339 GLN HG3  H -17.076  -1.216  -2.583 1.00 . A A . 328 GLN HG3  1 1 
        5 41151 1 1 339 GLN N    N -15.774   0.623   0.646 1.00 . A A . 328 GLN N    1 1 
        5 41152 1 1 339 GLN NE2  N -18.967  -0.285  -0.090 1.00 . A A . 328 GLN NE2  1 1 
        5 41153 1 1 339 GLN O    O -14.464  -2.490   1.868 1.00 . A A . 328 GLN O    1 1 
        5 41154 1 1 339 GLN OE1  O -19.045  -2.198  -1.254 1.00 . A A . 328 GLN OE1  1 1 
        5 41155 1 1 340 ALA C    C -12.398  -0.926   3.433 1.00 . A A . 329 ALA C    1 1 
        5 41156 1 1 340 ALA CA   C -12.129  -0.773   1.930 1.00 . A A . 329 ALA CA   1 1 
        5 41157 1 1 340 ALA CB   C -11.206   0.438   1.688 1.00 . A A . 329 ALA CB   1 1 
        5 41158 1 1 340 ALA H    H -13.446   0.167   0.567 1.00 . A A . 329 ALA H    1 1 
        5 41159 1 1 340 ALA HA   H -11.636  -1.665   1.551 1.00 . A A . 329 ALA HA   1 1 
        5 41160 1 1 340 ALA HB1  H -10.251   0.279   2.174 1.00 . A A . 329 ALA HB1  1 1 
        5 41161 1 1 340 ALA HB2  H -11.662   1.335   2.088 1.00 . A A . 329 ALA HB2  1 1 
        5 41162 1 1 340 ALA HB3  H -11.048   0.567   0.627 1.00 . A A . 329 ALA HB3  1 1 
        5 41163 1 1 340 ALA N    N -13.390  -0.585   1.191 1.00 . A A . 329 ALA N    1 1 
        5 41164 1 1 340 ALA O    O -12.164  -1.977   4.018 1.00 . A A . 329 ALA O    1 1 
        5 41165 1 1 341 LEU C    C -14.173  -0.764   6.031 1.00 . A A . 330 LEU C    1 1 
        5 41166 1 1 341 LEU CA   C -13.161   0.263   5.478 1.00 . A A . 330 LEU CA   1 1 
        5 41167 1 1 341 LEU CB   C -13.611   1.710   5.851 1.00 . A A . 330 LEU CB   1 1 
        5 41168 1 1 341 LEU CD1  C -11.209   2.660   5.654 1.00 . A A . 330 LEU CD1  1 1 
        5 41169 1 1 341 LEU CD2  C -12.935   3.274   3.897 1.00 . A A . 330 LEU CD2  1 1 
        5 41170 1 1 341 LEU CG   C -12.704   2.910   5.377 1.00 . A A . 330 LEU CG   1 1 
        5 41171 1 1 341 LEU H    H -13.365   0.817   3.435 1.00 . A A . 330 LEU H    1 1 
        5 41172 1 1 341 LEU HA   H -12.196   0.073   5.939 1.00 . A A . 330 LEU HA   1 1 
        5 41173 1 1 341 LEU HB2  H -14.608   1.863   5.451 1.00 . A A . 330 LEU HB2  1 1 
        5 41174 1 1 341 LEU HB3  H -13.684   1.760   6.936 1.00 . A A . 330 LEU HB3  1 1 
        5 41175 1 1 341 LEU HD11 H -10.866   1.794   5.103 1.00 . A A . 330 LEU HD11 1 1 
        5 41176 1 1 341 LEU HD12 H -11.062   2.489   6.710 1.00 . A A . 330 LEU HD12 1 1 
        5 41177 1 1 341 LEU HD13 H -10.627   3.527   5.358 1.00 . A A . 330 LEU HD13 1 1 
        5 41178 1 1 341 LEU HD21 H -13.976   3.534   3.747 1.00 . A A . 330 LEU HD21 1 1 
        5 41179 1 1 341 LEU HD22 H -12.684   2.429   3.265 1.00 . A A . 330 LEU HD22 1 1 
        5 41180 1 1 341 LEU HD23 H -12.321   4.119   3.627 1.00 . A A . 330 LEU HD23 1 1 
        5 41181 1 1 341 LEU HG   H -12.981   3.786   5.960 1.00 . A A . 330 LEU HG   1 1 
        5 41182 1 1 341 LEU N    N -12.993   0.123   4.014 1.00 . A A . 330 LEU N    1 1 
        5 41183 1 1 341 LEU O    O -14.218  -1.010   7.244 1.00 . A A . 330 LEU O    1 1 
        5 41184 1 1 342 GLU C    C -15.390  -3.758   5.650 1.00 . A A . 331 GLU C    1 1 
        5 41185 1 1 342 GLU CA   C -16.001  -2.346   5.472 1.00 . A A . 331 GLU CA   1 1 
        5 41186 1 1 342 GLU CB   C -17.111  -2.369   4.388 1.00 . A A . 331 GLU CB   1 1 
        5 41187 1 1 342 GLU CD   C -19.392  -3.312   3.663 1.00 . A A . 331 GLU CD   1 1 
        5 41188 1 1 342 GLU CG   C -18.338  -3.223   4.769 1.00 . A A . 331 GLU CG   1 1 
        5 41189 1 1 342 GLU H    H -14.863  -1.112   4.180 1.00 . A A . 331 GLU H    1 1 
        5 41190 1 1 342 GLU HA   H -16.445  -2.045   6.415 1.00 . A A . 331 GLU HA   1 1 
        5 41191 1 1 342 GLU HB2  H -17.446  -1.352   4.211 1.00 . A A . 331 GLU HB2  1 1 
        5 41192 1 1 342 GLU HB3  H -16.695  -2.759   3.461 1.00 . A A . 331 GLU HB3  1 1 
        5 41193 1 1 342 GLU HG2  H -17.997  -4.225   5.014 1.00 . A A . 331 GLU HG2  1 1 
        5 41194 1 1 342 GLU HG3  H -18.798  -2.795   5.657 1.00 . A A . 331 GLU HG3  1 1 
        5 41195 1 1 342 GLU N    N -14.974  -1.355   5.123 1.00 . A A . 331 GLU N    1 1 
        5 41196 1 1 342 GLU O    O -15.997  -4.610   6.317 1.00 . A A . 331 GLU O    1 1 
        5 41197 1 1 342 GLU OE1  O -20.158  -2.340   3.484 1.00 . A A . 331 GLU OE1  1 1 
        5 41198 1 1 342 GLU OE2  O -19.457  -4.350   2.963 1.00 . A A . 331 GLU OE2  1 1 
        5 41199 1 1 343 LEU C    C -13.238  -5.668   6.627 1.00 . A A . 332 LEU C    1 1 
        5 41200 1 1 343 LEU CA   C -13.508  -5.314   5.135 1.00 . A A . 332 LEU CA   1 1 
        5 41201 1 1 343 LEU CB   C -12.168  -5.291   4.337 1.00 . A A . 332 LEU CB   1 1 
        5 41202 1 1 343 LEU CD1  C -10.878  -4.681   2.199 1.00 . A A . 332 LEU CD1  1 1 
        5 41203 1 1 343 LEU CD2  C -12.954  -6.143   2.040 1.00 . A A . 332 LEU CD2  1 1 
        5 41204 1 1 343 LEU CG   C -12.268  -4.988   2.804 1.00 . A A . 332 LEU CG   1 1 
        5 41205 1 1 343 LEU H    H -13.743  -3.265   4.569 1.00 . A A . 332 LEU H    1 1 
        5 41206 1 1 343 LEU HA   H -14.168  -6.057   4.700 1.00 . A A . 332 LEU HA   1 1 
        5 41207 1 1 343 LEU HB2  H -11.529  -4.538   4.787 1.00 . A A . 332 LEU HB2  1 1 
        5 41208 1 1 343 LEU HB3  H -11.683  -6.253   4.460 1.00 . A A . 332 LEU HB3  1 1 
        5 41209 1 1 343 LEU HD11 H -10.444  -3.829   2.707 1.00 . A A . 332 LEU HD11 1 1 
        5 41210 1 1 343 LEU HD12 H -10.978  -4.448   1.147 1.00 . A A . 332 LEU HD12 1 1 
        5 41211 1 1 343 LEU HD13 H -10.226  -5.538   2.317 1.00 . A A . 332 LEU HD13 1 1 
        5 41212 1 1 343 LEU HD21 H -13.957  -6.285   2.416 1.00 . A A . 332 LEU HD21 1 1 
        5 41213 1 1 343 LEU HD22 H -12.386  -7.057   2.170 1.00 . A A . 332 LEU HD22 1 1 
        5 41214 1 1 343 LEU HD23 H -13.000  -5.901   0.986 1.00 . A A . 332 LEU HD23 1 1 
        5 41215 1 1 343 LEU HG   H -12.877  -4.101   2.666 1.00 . A A . 332 LEU HG   1 1 
        5 41216 1 1 343 LEU N    N -14.191  -4.001   5.055 1.00 . A A . 332 LEU N    1 1 
        5 41217 1 1 343 LEU O    O -12.580  -4.887   7.319 1.00 . A A . 332 LEU O    1 1 
        5 41218 1 1 344 PRO C    C -12.074  -7.653   8.819 1.00 . A A . 333 PRO C    1 1 
        5 41219 1 1 344 PRO CA   C -13.543  -7.195   8.583 1.00 . A A . 333 PRO CA   1 1 
        5 41220 1 1 344 PRO CB   C -14.575  -8.325   8.813 1.00 . A A . 333 PRO CB   1 1 
        5 41221 1 1 344 PRO CD   C -14.694  -7.763   6.475 1.00 . A A . 333 PRO CD   1 1 
        5 41222 1 1 344 PRO CG   C -14.808  -8.914   7.454 1.00 . A A . 333 PRO CG   1 1 
        5 41223 1 1 344 PRO HA   H -13.757  -6.367   9.255 1.00 . A A . 333 PRO HA   1 1 
        5 41224 1 1 344 PRO HB2  H -14.184  -9.067   9.503 1.00 . A A . 333 PRO HB2  1 1 
        5 41225 1 1 344 PRO HB3  H -15.502  -7.914   9.202 1.00 . A A . 333 PRO HB3  1 1 
        5 41226 1 1 344 PRO HD2  H -14.260  -8.095   5.539 1.00 . A A . 333 PRO HD2  1 1 
        5 41227 1 1 344 PRO HD3  H -15.663  -7.309   6.297 1.00 . A A . 333 PRO HD3  1 1 
        5 41228 1 1 344 PRO HG2  H -14.050  -9.668   7.247 1.00 . A A . 333 PRO HG2  1 1 
        5 41229 1 1 344 PRO HG3  H -15.795  -9.355   7.399 1.00 . A A . 333 PRO HG3  1 1 
        5 41230 1 1 344 PRO N    N -13.787  -6.801   7.168 1.00 . A A . 333 PRO N    1 1 
        5 41231 1 1 344 PRO O    O -11.363  -7.978   7.865 1.00 . A A . 333 PRO O    1 1 
        5 41232 1 1 345 ARG C    C  -9.553  -9.063   9.846 1.00 . A A . 334 ARG C    1 1 
        5 41233 1 1 345 ARG CA   C -10.255  -7.880  10.552 1.00 . A A . 334 ARG CA   1 1 
        5 41234 1 1 345 ARG CB   C -10.214  -8.090  12.088 1.00 . A A . 334 ARG CB   1 1 
        5 41235 1 1 345 ARG CD   C -10.765  -7.180  14.425 1.00 . A A . 334 ARG CD   1 1 
        5 41236 1 1 345 ARG CG   C -10.741  -6.895  12.915 1.00 . A A . 334 ARG CG   1 1 
        5 41237 1 1 345 ARG CZ   C -11.885  -6.109  16.398 1.00 . A A . 334 ARG CZ   1 1 
        5 41238 1 1 345 ARG H    H -12.348  -7.584  10.803 1.00 . A A . 334 ARG H    1 1 
        5 41239 1 1 345 ARG HA   H  -9.712  -6.967  10.319 1.00 . A A . 334 ARG HA   1 1 
        5 41240 1 1 345 ARG HB2  H -10.817  -8.959  12.326 1.00 . A A . 334 ARG HB2  1 1 
        5 41241 1 1 345 ARG HB3  H  -9.190  -8.286  12.389 1.00 . A A . 334 ARG HB3  1 1 
        5 41242 1 1 345 ARG HD2  H -11.370  -8.059  14.610 1.00 . A A . 334 ARG HD2  1 1 
        5 41243 1 1 345 ARG HD3  H  -9.751  -7.367  14.761 1.00 . A A . 334 ARG HD3  1 1 
        5 41244 1 1 345 ARG HE   H -11.229  -5.163  14.766 1.00 . A A . 334 ARG HE   1 1 
        5 41245 1 1 345 ARG HG2  H -10.104  -6.037  12.737 1.00 . A A . 334 ARG HG2  1 1 
        5 41246 1 1 345 ARG HG3  H -11.748  -6.659  12.588 1.00 . A A . 334 ARG HG3  1 1 
        5 41247 1 1 345 ARG HH11 H -11.670  -8.116  16.613 1.00 . A A . 334 ARG HH11 1 1 
        5 41248 1 1 345 ARG HH12 H -12.438  -7.313  17.941 1.00 . A A . 334 ARG HH12 1 1 
        5 41249 1 1 345 ARG HH21 H -12.205  -4.108  16.515 1.00 . A A . 334 ARG HH21 1 1 
        5 41250 1 1 345 ARG HH22 H -12.743  -5.030  17.884 1.00 . A A . 334 ARG HH22 1 1 
        5 41251 1 1 345 ARG N    N -11.665  -7.684  10.109 1.00 . A A . 334 ARG N    1 1 
        5 41252 1 1 345 ARG NE   N -11.310  -6.044  15.188 1.00 . A A . 334 ARG NE   1 1 
        5 41253 1 1 345 ARG NH1  N -12.008  -7.274  17.036 1.00 . A A . 334 ARG NH1  1 1 
        5 41254 1 1 345 ARG NH2  N -12.312  -4.996  16.981 1.00 . A A . 334 ARG NH2  1 1 
        5 41255 1 1 345 ARG O    O  -8.479  -8.888   9.246 1.00 . A A . 334 ARG O    1 1 
        5 41256 1 1 346 GLU C    C  -9.383 -11.530   7.838 1.00 . A A . 335 GLU C    1 1 
        5 41257 1 1 346 GLU CA   C  -9.642 -11.521   9.363 1.00 . A A . 335 GLU CA   1 1 
        5 41258 1 1 346 GLU CB   C -10.525 -12.745   9.769 1.00 . A A . 335 GLU CB   1 1 
        5 41259 1 1 346 GLU CD   C -12.955 -12.066  10.318 1.00 . A A . 335 GLU CD   1 1 
        5 41260 1 1 346 GLU CG   C -12.001 -12.710   9.297 1.00 . A A . 335 GLU CG   1 1 
        5 41261 1 1 346 GLU H    H -11.123 -10.243  10.214 1.00 . A A . 335 GLU H    1 1 
        5 41262 1 1 346 GLU HA   H  -8.676 -11.637   9.850 1.00 . A A . 335 GLU HA   1 1 
        5 41263 1 1 346 GLU HB2  H -10.067 -13.647   9.372 1.00 . A A . 335 GLU HB2  1 1 
        5 41264 1 1 346 GLU HB3  H -10.515 -12.822  10.849 1.00 . A A . 335 GLU HB3  1 1 
        5 41265 1 1 346 GLU HG2  H -12.061 -12.161   8.362 1.00 . A A . 335 GLU HG2  1 1 
        5 41266 1 1 346 GLU HG3  H -12.329 -13.729   9.112 1.00 . A A . 335 GLU HG3  1 1 
        5 41267 1 1 346 GLU N    N -10.213 -10.239   9.862 1.00 . A A . 335 GLU N    1 1 
        5 41268 1 1 346 GLU O    O  -8.801 -12.495   7.326 1.00 . A A . 335 GLU O    1 1 
        5 41269 1 1 346 GLU OE1  O -13.102 -10.832  10.323 1.00 . A A . 335 GLU OE1  1 1 
        5 41270 1 1 346 GLU OE2  O -13.539 -12.797  11.145 1.00 . A A . 335 GLU OE2  1 1 
        5 41271 1 1 347 LEU C    C  -7.905 -10.119   5.551 1.00 . A A . 336 LEU C    1 1 
        5 41272 1 1 347 LEU CA   C  -9.438 -10.249   5.701 1.00 . A A . 336 LEU CA   1 1 
        5 41273 1 1 347 LEU CB   C -10.169  -8.985   5.113 1.00 . A A . 336 LEU CB   1 1 
        5 41274 1 1 347 LEU CD1  C -10.696  -9.800   2.730 1.00 . A A . 336 LEU CD1  1 1 
        5 41275 1 1 347 LEU CD2  C -12.385 -10.192   4.612 1.00 . A A . 336 LEU CD2  1 1 
        5 41276 1 1 347 LEU CG   C -11.288  -9.250   4.053 1.00 . A A . 336 LEU CG   1 1 
        5 41277 1 1 347 LEU H    H -10.381  -9.795   7.564 1.00 . A A . 336 LEU H    1 1 
        5 41278 1 1 347 LEU HA   H  -9.759 -11.129   5.153 1.00 . A A . 336 LEU HA   1 1 
        5 41279 1 1 347 LEU HB2  H -10.614  -8.439   5.939 1.00 . A A . 336 LEU HB2  1 1 
        5 41280 1 1 347 LEU HB3  H  -9.435  -8.324   4.659 1.00 . A A . 336 LEU HB3  1 1 
        5 41281 1 1 347 LEU HD11 H -10.201 -10.747   2.910 1.00 . A A . 336 LEU HD11 1 1 
        5 41282 1 1 347 LEU HD12 H  -9.977  -9.095   2.334 1.00 . A A . 336 LEU HD12 1 1 
        5 41283 1 1 347 LEU HD13 H -11.486  -9.941   2.004 1.00 . A A . 336 LEU HD13 1 1 
        5 41284 1 1 347 LEU HD21 H -12.808  -9.764   5.512 1.00 . A A . 336 LEU HD21 1 1 
        5 41285 1 1 347 LEU HD22 H -11.962 -11.162   4.843 1.00 . A A . 336 LEU HD22 1 1 
        5 41286 1 1 347 LEU HD23 H -13.170 -10.310   3.878 1.00 . A A . 336 LEU HD23 1 1 
        5 41287 1 1 347 LEU HG   H -11.766  -8.304   3.816 1.00 . A A . 336 LEU HG   1 1 
        5 41288 1 1 347 LEU N    N  -9.803 -10.461   7.123 1.00 . A A . 336 LEU N    1 1 
        5 41289 1 1 347 LEU O    O  -7.322 -10.569   4.554 1.00 . A A . 336 LEU O    1 1 
        5 41290 1 1 348 PHE C    C  -5.093  -9.848   7.730 1.00 . A A . 337 PHE C    1 1 
        5 41291 1 1 348 PHE CA   C  -5.810  -9.217   6.541 1.00 . A A . 337 PHE CA   1 1 
        5 41292 1 1 348 PHE CB   C  -5.562  -7.685   6.532 1.00 . A A . 337 PHE CB   1 1 
        5 41293 1 1 348 PHE CD1  C  -5.608  -7.015   4.090 1.00 . A A . 337 PHE CD1  1 1 
        5 41294 1 1 348 PHE CD2  C  -7.470  -6.409   5.459 1.00 . A A . 337 PHE CD2  1 1 
        5 41295 1 1 348 PHE CE1  C  -6.226  -6.444   3.003 1.00 . A A . 337 PHE CE1  1 1 
        5 41296 1 1 348 PHE CE2  C  -8.090  -5.851   4.365 1.00 . A A . 337 PHE CE2  1 1 
        5 41297 1 1 348 PHE CG   C  -6.217  -7.004   5.339 1.00 . A A . 337 PHE CG   1 1 
        5 41298 1 1 348 PHE CZ   C  -7.470  -5.864   3.142 1.00 . A A . 337 PHE CZ   1 1 
        5 41299 1 1 348 PHE H    H  -7.791  -9.228   7.350 1.00 . A A . 337 PHE H    1 1 
        5 41300 1 1 348 PHE HA   H  -5.393  -9.638   5.629 1.00 . A A . 337 PHE HA   1 1 
        5 41301 1 1 348 PHE HB2  H  -5.959  -7.248   7.446 1.00 . A A . 337 PHE HB2  1 1 
        5 41302 1 1 348 PHE HB3  H  -4.494  -7.494   6.489 1.00 . A A . 337 PHE HB3  1 1 
        5 41303 1 1 348 PHE HD1  H  -4.631  -7.472   3.975 1.00 . A A . 337 PHE HD1  1 1 
        5 41304 1 1 348 PHE HD2  H  -7.963  -6.392   6.425 1.00 . A A . 337 PHE HD2  1 1 
        5 41305 1 1 348 PHE HE1  H  -5.740  -6.452   2.035 1.00 . A A . 337 PHE HE1  1 1 
        5 41306 1 1 348 PHE HE2  H  -9.065  -5.392   4.472 1.00 . A A . 337 PHE HE2  1 1 
        5 41307 1 1 348 PHE HZ   H  -7.960  -5.425   2.283 1.00 . A A . 337 PHE HZ   1 1 
        5 41308 1 1 348 PHE N    N  -7.265  -9.502   6.562 1.00 . A A . 337 PHE N    1 1 
        5 41309 1 1 348 PHE O    O  -3.906 -10.199   7.618 1.00 . A A . 337 PHE O    1 1 
        5 41310 1 1 349 GLU C    C  -4.321 -11.529  10.201 1.00 . A A . 338 GLU C    1 1 
        5 41311 1 1 349 GLU CA   C  -5.291 -10.319  10.196 1.00 . A A . 338 GLU CA   1 1 
        5 41312 1 1 349 GLU CB   C  -6.463 -10.559  11.186 1.00 . A A . 338 GLU CB   1 1 
        5 41313 1 1 349 GLU CD   C  -7.217 -10.990  13.593 1.00 . A A . 338 GLU CD   1 1 
        5 41314 1 1 349 GLU CG   C  -6.058 -10.618  12.666 1.00 . A A . 338 GLU CG   1 1 
        5 41315 1 1 349 GLU H    H  -6.802  -9.897   8.772 1.00 . A A . 338 GLU H    1 1 
        5 41316 1 1 349 GLU HA   H  -4.741  -9.442  10.524 1.00 . A A . 338 GLU HA   1 1 
        5 41317 1 1 349 GLU HB2  H  -7.186  -9.755  11.069 1.00 . A A . 338 GLU HB2  1 1 
        5 41318 1 1 349 GLU HB3  H  -6.954 -11.495  10.928 1.00 . A A . 338 GLU HB3  1 1 
        5 41319 1 1 349 GLU HG2  H  -5.266 -11.354  12.778 1.00 . A A . 338 GLU HG2  1 1 
        5 41320 1 1 349 GLU HG3  H  -5.669  -9.645  12.962 1.00 . A A . 338 GLU HG3  1 1 
        5 41321 1 1 349 GLU N    N  -5.835 -10.004   8.850 1.00 . A A . 338 GLU N    1 1 
        5 41322 1 1 349 GLU O    O  -3.412 -11.587  11.043 1.00 . A A . 338 GLU O    1 1 
        5 41323 1 1 349 GLU OE1  O  -8.000 -10.095  13.991 1.00 . A A . 338 GLU OE1  1 1 
        5 41324 1 1 349 GLU OE2  O  -7.369 -12.190  13.918 1.00 . A A . 338 GLU OE2  1 1 
        5 41325 1 1 350 GLU C    C  -2.159 -13.302   9.073 1.00 . A A . 339 GLU C    1 1 
        5 41326 1 1 350 GLU CA   C  -3.671 -13.650   9.009 1.00 . A A . 339 GLU CA   1 1 
        5 41327 1 1 350 GLU CB   C  -4.014 -14.294   7.636 1.00 . A A . 339 GLU CB   1 1 
        5 41328 1 1 350 GLU CD   C  -3.457 -16.079   5.874 1.00 . A A . 339 GLU CD   1 1 
        5 41329 1 1 350 GLU CG   C  -3.205 -15.562   7.301 1.00 . A A . 339 GLU CG   1 1 
        5 41330 1 1 350 GLU H    H  -5.270 -12.307   8.613 1.00 . A A . 339 GLU H    1 1 
        5 41331 1 1 350 GLU HA   H  -3.903 -14.355   9.800 1.00 . A A . 339 GLU HA   1 1 
        5 41332 1 1 350 GLU HB2  H  -5.069 -14.554   7.623 1.00 . A A . 339 GLU HB2  1 1 
        5 41333 1 1 350 GLU HB3  H  -3.836 -13.561   6.857 1.00 . A A . 339 GLU HB3  1 1 
        5 41334 1 1 350 GLU HG2  H  -2.148 -15.339   7.414 1.00 . A A . 339 GLU HG2  1 1 
        5 41335 1 1 350 GLU HG3  H  -3.470 -16.343   8.007 1.00 . A A . 339 GLU HG3  1 1 
        5 41336 1 1 350 GLU N    N  -4.517 -12.449   9.223 1.00 . A A . 339 GLU N    1 1 
        5 41337 1 1 350 GLU O    O  -1.402 -13.911   9.842 1.00 . A A . 339 GLU O    1 1 
        5 41338 1 1 350 GLU OE1  O  -4.428 -16.837   5.663 1.00 . A A . 339 GLU OE1  1 1 
        5 41339 1 1 350 GLU OE2  O  -2.688 -15.720   4.951 1.00 . A A . 339 GLU OE2  1 1 
        5 41340 1 1 351 GLN C    C  -0.277 -10.418   8.987 1.00 . A A . 340 GLN C    1 1 
        5 41341 1 1 351 GLN CA   C  -0.363 -11.769   8.263 1.00 . A A . 340 GLN CA   1 1 
        5 41342 1 1 351 GLN CB   C   0.192 -11.691   6.792 1.00 . A A . 340 GLN CB   1 1 
        5 41343 1 1 351 GLN CD   C  -0.872  -9.641   5.516 1.00 . A A . 340 GLN CD   1 1 
        5 41344 1 1 351 GLN CG   C  -0.790 -11.170   5.694 1.00 . A A . 340 GLN CG   1 1 
        5 41345 1 1 351 GLN H    H  -2.403 -11.889   7.672 1.00 . A A . 340 GLN H    1 1 
        5 41346 1 1 351 GLN HA   H   0.258 -12.469   8.816 1.00 . A A . 340 GLN HA   1 1 
        5 41347 1 1 351 GLN HB2  H   1.074 -11.061   6.780 1.00 . A A . 340 GLN HB2  1 1 
        5 41348 1 1 351 GLN HB3  H   0.507 -12.693   6.506 1.00 . A A . 340 GLN HB3  1 1 
        5 41349 1 1 351 GLN HE21 H  -1.348  -9.841   3.605 1.00 . A A . 340 GLN HE21 1 1 
        5 41350 1 1 351 GLN HE22 H  -1.255  -8.220   4.188 1.00 . A A . 340 GLN HE22 1 1 
        5 41351 1 1 351 GLN HG2  H  -0.487 -11.595   4.741 1.00 . A A . 340 GLN HG2  1 1 
        5 41352 1 1 351 GLN HG3  H  -1.783 -11.540   5.925 1.00 . A A . 340 GLN HG3  1 1 
        5 41353 1 1 351 GLN N    N  -1.747 -12.297   8.274 1.00 . A A . 340 GLN N    1 1 
        5 41354 1 1 351 GLN NE2  N  -1.190  -9.190   4.316 1.00 . A A . 340 GLN NE2  1 1 
        5 41355 1 1 351 GLN O    O   0.775 -10.065   9.523 1.00 . A A . 340 GLN O    1 1 
        5 41356 1 1 351 GLN OE1  O  -0.666  -8.870   6.437 1.00 . A A . 340 GLN OE1  1 1 
        5 41357 1 1 352 ALA C    C  -1.234  -8.186  11.005 1.00 . A A . 341 ALA C    1 1 
        5 41358 1 1 352 ALA CA   C  -1.439  -8.292   9.501 1.00 . A A . 341 ALA CA   1 1 
        5 41359 1 1 352 ALA CB   C  -2.747  -7.632   9.099 1.00 . A A . 341 ALA CB   1 1 
        5 41360 1 1 352 ALA H    H  -2.235 -10.102   8.739 1.00 . A A . 341 ALA H    1 1 
        5 41361 1 1 352 ALA HA   H  -0.635  -7.755   9.000 1.00 . A A . 341 ALA HA   1 1 
        5 41362 1 1 352 ALA HB1  H  -2.713  -6.572   9.328 1.00 . A A . 341 ALA HB1  1 1 
        5 41363 1 1 352 ALA HB2  H  -3.576  -8.085   9.643 1.00 . A A . 341 ALA HB2  1 1 
        5 41364 1 1 352 ALA HB3  H  -2.908  -7.760   8.038 1.00 . A A . 341 ALA HB3  1 1 
        5 41365 1 1 352 ALA N    N  -1.402  -9.688   9.030 1.00 . A A . 341 ALA N    1 1 
        5 41366 1 1 352 ALA O    O  -0.520  -7.295  11.470 1.00 . A A . 341 ALA O    1 1 
        5 41367 1 1 353 LYS C    C  -0.243  -9.461  13.579 1.00 . A A . 342 LYS C    1 1 
        5 41368 1 1 353 LYS CA   C  -1.708  -9.154  13.231 1.00 . A A . 342 LYS CA   1 1 
        5 41369 1 1 353 LYS CB   C  -2.663 -10.201  13.846 1.00 . A A . 342 LYS CB   1 1 
        5 41370 1 1 353 LYS CD   C  -3.831 -11.175  15.925 1.00 . A A . 342 LYS CD   1 1 
        5 41371 1 1 353 LYS CE   C  -4.063 -11.048  17.441 1.00 . A A . 342 LYS CE   1 1 
        5 41372 1 1 353 LYS CG   C  -2.803 -10.151  15.383 1.00 . A A . 342 LYS CG   1 1 
        5 41373 1 1 353 LYS H    H  -2.446  -9.764  11.329 1.00 . A A . 342 LYS H    1 1 
        5 41374 1 1 353 LYS HA   H  -1.961  -8.169  13.624 1.00 . A A . 342 LYS HA   1 1 
        5 41375 1 1 353 LYS HB2  H  -3.646 -10.045  13.420 1.00 . A A . 342 LYS HB2  1 1 
        5 41376 1 1 353 LYS HB3  H  -2.325 -11.195  13.565 1.00 . A A . 342 LYS HB3  1 1 
        5 41377 1 1 353 LYS HD2  H  -4.779 -11.022  15.418 1.00 . A A . 342 LYS HD2  1 1 
        5 41378 1 1 353 LYS HD3  H  -3.475 -12.177  15.707 1.00 . A A . 342 LYS HD3  1 1 
        5 41379 1 1 353 LYS HE2  H  -3.133 -11.241  17.964 1.00 . A A . 342 LYS HE2  1 1 
        5 41380 1 1 353 LYS HE3  H  -4.389 -10.039  17.666 1.00 . A A . 342 LYS HE3  1 1 
        5 41381 1 1 353 LYS HG2  H  -1.836 -10.358  15.831 1.00 . A A . 342 LYS HG2  1 1 
        5 41382 1 1 353 LYS HG3  H  -3.118  -9.152  15.673 1.00 . A A . 342 LYS HG3  1 1 
        5 41383 1 1 353 LYS HZ1  H  -5.249 -11.865  18.950 1.00 . A A . 342 LYS HZ1  1 1 
        5 41384 1 1 353 LYS HZ2  H  -4.777 -12.980  17.772 1.00 . A A . 342 LYS HZ2  1 1 
        5 41385 1 1 353 LYS HZ3  H  -5.985 -11.852  17.426 1.00 . A A . 342 LYS HZ3  1 1 
        5 41386 1 1 353 LYS N    N  -1.865  -9.102  11.766 1.00 . A A . 342 LYS N    1 1 
        5 41387 1 1 353 LYS NZ   N  -5.089 -12.001  17.931 1.00 . A A . 342 LYS NZ   1 1 
        5 41388 1 1 353 LYS O    O   0.298  -8.906  14.536 1.00 . A A . 342 LYS O    1 1 
        5 41389 1 1 354 ARG C    C   2.678  -9.352  12.582 1.00 . A A . 343 ARG C    1 1 
        5 41390 1 1 354 ARG CA   C   1.830 -10.615  12.834 1.00 . A A . 343 ARG CA   1 1 
        5 41391 1 1 354 ARG CB   C   2.235 -11.727  11.829 1.00 . A A . 343 ARG CB   1 1 
        5 41392 1 1 354 ARG CD   C   4.139 -13.303  11.018 1.00 . A A . 343 ARG CD   1 1 
        5 41393 1 1 354 ARG CG   C   3.681 -12.226  12.024 1.00 . A A . 343 ARG CG   1 1 
        5 41394 1 1 354 ARG CZ   C   6.348 -14.514  10.907 1.00 . A A . 343 ARG CZ   1 1 
        5 41395 1 1 354 ARG H    H  -0.127 -10.721  12.017 1.00 . A A . 343 ARG H    1 1 
        5 41396 1 1 354 ARG HA   H   2.021 -10.968  13.846 1.00 . A A . 343 ARG HA   1 1 
        5 41397 1 1 354 ARG HB2  H   1.560 -12.569  11.952 1.00 . A A . 343 ARG HB2  1 1 
        5 41398 1 1 354 ARG HB3  H   2.134 -11.348  10.815 1.00 . A A . 343 ARG HB3  1 1 
        5 41399 1 1 354 ARG HD2  H   3.317 -13.981  10.820 1.00 . A A . 343 ARG HD2  1 1 
        5 41400 1 1 354 ARG HD3  H   4.442 -12.821  10.093 1.00 . A A . 343 ARG HD3  1 1 
        5 41401 1 1 354 ARG HE   H   5.205 -14.301  12.522 1.00 . A A . 343 ARG HE   1 1 
        5 41402 1 1 354 ARG HG2  H   4.353 -11.378  11.947 1.00 . A A . 343 ARG HG2  1 1 
        5 41403 1 1 354 ARG HG3  H   3.761 -12.635  13.028 1.00 . A A . 343 ARG HG3  1 1 
        5 41404 1 1 354 ARG HH11 H   5.822 -13.728   9.115 1.00 . A A . 343 ARG HH11 1 1 
        5 41405 1 1 354 ARG HH12 H   7.329 -14.588   9.134 1.00 . A A . 343 ARG HH12 1 1 
        5 41406 1 1 354 ARG HH21 H   7.108 -15.442  12.530 1.00 . A A . 343 ARG HH21 1 1 
        5 41407 1 1 354 ARG HH22 H   8.060 -15.568  11.091 1.00 . A A . 343 ARG HH22 1 1 
        5 41408 1 1 354 ARG N    N   0.393 -10.303  12.735 1.00 . A A . 343 ARG N    1 1 
        5 41409 1 1 354 ARG NE   N   5.269 -14.076  11.571 1.00 . A A . 343 ARG NE   1 1 
        5 41410 1 1 354 ARG NH1  N   6.512 -14.253   9.615 1.00 . A A . 343 ARG NH1  1 1 
        5 41411 1 1 354 ARG NH2  N   7.245 -15.229  11.561 1.00 . A A . 343 ARG NH2  1 1 
        5 41412 1 1 354 ARG O    O   3.668  -9.108  13.283 1.00 . A A . 343 ARG O    1 1 
        5 41413 1 1 355 ARG C    C   2.823  -6.279  12.412 1.00 . A A . 344 ARG C    1 1 
        5 41414 1 1 355 ARG CA   C   2.917  -7.277  11.239 1.00 . A A . 344 ARG CA   1 1 
        5 41415 1 1 355 ARG CB   C   2.289  -6.620   9.987 1.00 . A A . 344 ARG CB   1 1 
        5 41416 1 1 355 ARG CD   C   1.750  -6.601   7.513 1.00 . A A . 344 ARG CD   1 1 
        5 41417 1 1 355 ARG CG   C   2.374  -7.408   8.664 1.00 . A A . 344 ARG CG   1 1 
        5 41418 1 1 355 ARG CZ   C   1.429  -6.691   5.053 1.00 . A A . 344 ARG CZ   1 1 
        5 41419 1 1 355 ARG H    H   1.497  -8.853  11.032 1.00 . A A . 344 ARG H    1 1 
        5 41420 1 1 355 ARG HA   H   3.964  -7.481  11.041 1.00 . A A . 344 ARG HA   1 1 
        5 41421 1 1 355 ARG HB2  H   1.239  -6.437  10.191 1.00 . A A . 344 ARG HB2  1 1 
        5 41422 1 1 355 ARG HB3  H   2.774  -5.658   9.829 1.00 . A A . 344 ARG HB3  1 1 
        5 41423 1 1 355 ARG HD2  H   0.742  -6.315   7.799 1.00 . A A . 344 ARG HD2  1 1 
        5 41424 1 1 355 ARG HD3  H   2.337  -5.692   7.377 1.00 . A A . 344 ARG HD3  1 1 
        5 41425 1 1 355 ARG HE   H   1.795  -8.276   6.242 1.00 . A A . 344 ARG HE   1 1 
        5 41426 1 1 355 ARG HG2  H   3.414  -7.614   8.431 1.00 . A A . 344 ARG HG2  1 1 
        5 41427 1 1 355 ARG HG3  H   1.837  -8.343   8.768 1.00 . A A . 344 ARG HG3  1 1 
        5 41428 1 1 355 ARG HH11 H   1.345  -4.803   5.818 1.00 . A A . 344 ARG HH11 1 1 
        5 41429 1 1 355 ARG HH12 H   1.106  -4.923   4.102 1.00 . A A . 344 ARG HH12 1 1 
        5 41430 1 1 355 ARG HH21 H   1.309  -8.408   3.995 1.00 . A A . 344 ARG HH21 1 1 
        5 41431 1 1 355 ARG HH22 H   1.085  -6.955   3.074 1.00 . A A . 344 ARG HH22 1 1 
        5 41432 1 1 355 ARG N    N   2.265  -8.560  11.570 1.00 . A A . 344 ARG N    1 1 
        5 41433 1 1 355 ARG NE   N   1.667  -7.300   6.230 1.00 . A A . 344 ARG NE   1 1 
        5 41434 1 1 355 ARG NH1  N   1.284  -5.364   4.990 1.00 . A A . 344 ARG NH1  1 1 
        5 41435 1 1 355 ARG NH2  N   1.259  -7.412   3.956 1.00 . A A . 344 ARG NH2  1 1 
        5 41436 1 1 355 ARG O    O   3.738  -5.466  12.610 1.00 . A A . 344 ARG O    1 1 
        5 41437 1 1 356 VAL C    C   2.508  -5.973  15.457 1.00 . A A . 345 VAL C    1 1 
        5 41438 1 1 356 VAL CA   C   1.536  -5.475  14.366 1.00 . A A . 345 VAL CA   1 1 
        5 41439 1 1 356 VAL CB   C   0.071  -5.450  14.951 1.00 . A A . 345 VAL CB   1 1 
        5 41440 1 1 356 VAL CG1  C  -0.071  -4.335  16.024 1.00 . A A . 345 VAL CG1  1 1 
        5 41441 1 1 356 VAL CG2  C  -1.000  -5.296  13.849 1.00 . A A . 345 VAL CG2  1 1 
        5 41442 1 1 356 VAL H    H   0.954  -6.904  12.883 1.00 . A A . 345 VAL H    1 1 
        5 41443 1 1 356 VAL HA   H   1.813  -4.456  14.091 1.00 . A A . 345 VAL HA   1 1 
        5 41444 1 1 356 VAL HB   H  -0.109  -6.404  15.448 1.00 . A A . 345 VAL HB   1 1 
        5 41445 1 1 356 VAL HG11 H   0.140  -3.366  15.583 1.00 . A A . 345 VAL HG11 1 1 
        5 41446 1 1 356 VAL HG12 H   0.623  -4.518  16.832 1.00 . A A . 345 VAL HG12 1 1 
        5 41447 1 1 356 VAL HG13 H  -1.079  -4.335  16.420 1.00 . A A . 345 VAL HG13 1 1 
        5 41448 1 1 356 VAL HG21 H  -0.834  -4.384  13.291 1.00 . A A . 345 VAL HG21 1 1 
        5 41449 1 1 356 VAL HG22 H  -1.985  -5.270  14.295 1.00 . A A . 345 VAL HG22 1 1 
        5 41450 1 1 356 VAL HG23 H  -0.944  -6.137  13.173 1.00 . A A . 345 VAL HG23 1 1 
        5 41451 1 1 356 VAL N    N   1.693  -6.313  13.158 1.00 . A A . 345 VAL N    1 1 
        5 41452 1 1 356 VAL O    O   3.173  -5.156  16.109 1.00 . A A . 345 VAL O    1 1 
        5 41453 1 1 357 VAL C    C   4.972  -7.462  16.334 1.00 . A A . 346 VAL C    1 1 
        5 41454 1 1 357 VAL CA   C   3.533  -7.974  16.571 1.00 . A A . 346 VAL CA   1 1 
        5 41455 1 1 357 VAL CB   C   3.510  -9.560  16.479 1.00 . A A . 346 VAL CB   1 1 
        5 41456 1 1 357 VAL CG1  C   4.578 -10.213  17.391 1.00 . A A . 346 VAL CG1  1 1 
        5 41457 1 1 357 VAL CG2  C   2.116 -10.135  16.811 1.00 . A A . 346 VAL CG2  1 1 
        5 41458 1 1 357 VAL H    H   2.002  -7.897  15.085 1.00 . A A . 346 VAL H    1 1 
        5 41459 1 1 357 VAL HA   H   3.226  -7.689  17.573 1.00 . A A . 346 VAL HA   1 1 
        5 41460 1 1 357 VAL HB   H   3.744  -9.836  15.453 1.00 . A A . 346 VAL HB   1 1 
        5 41461 1 1 357 VAL HG11 H   4.409  -9.928  18.423 1.00 . A A . 346 VAL HG11 1 1 
        5 41462 1 1 357 VAL HG12 H   5.563  -9.885  17.091 1.00 . A A . 346 VAL HG12 1 1 
        5 41463 1 1 357 VAL HG13 H   4.527 -11.292  17.305 1.00 . A A . 346 VAL HG13 1 1 
        5 41464 1 1 357 VAL HG21 H   1.845  -9.890  17.833 1.00 . A A . 346 VAL HG21 1 1 
        5 41465 1 1 357 VAL HG22 H   2.126 -11.212  16.698 1.00 . A A . 346 VAL HG22 1 1 
        5 41466 1 1 357 VAL HG23 H   1.380  -9.719  16.140 1.00 . A A . 346 VAL HG23 1 1 
        5 41467 1 1 357 VAL N    N   2.593  -7.326  15.622 1.00 . A A . 346 VAL N    1 1 
        5 41468 1 1 357 VAL O    O   5.644  -7.092  17.291 1.00 . A A . 346 VAL O    1 1 
        5 41469 1 1 358 VAL C    C   6.994  -5.485  15.329 1.00 . A A . 347 VAL C    1 1 
        5 41470 1 1 358 VAL CA   C   6.717  -6.837  14.631 1.00 . A A . 347 VAL CA   1 1 
        5 41471 1 1 358 VAL CB   C   6.808  -6.601  13.069 1.00 . A A . 347 VAL CB   1 1 
        5 41472 1 1 358 VAL CG1  C   8.185  -6.016  12.657 1.00 . A A . 347 VAL CG1  1 1 
        5 41473 1 1 358 VAL CG2  C   6.497  -7.884  12.271 1.00 . A A . 347 VAL CG2  1 1 
        5 41474 1 1 358 VAL H    H   4.783  -7.723  14.340 1.00 . A A . 347 VAL H    1 1 
        5 41475 1 1 358 VAL HA   H   7.484  -7.553  14.918 1.00 . A A . 347 VAL HA   1 1 
        5 41476 1 1 358 VAL HB   H   6.051  -5.863  12.804 1.00 . A A . 347 VAL HB   1 1 
        5 41477 1 1 358 VAL HG11 H   8.974  -6.709  12.919 1.00 . A A . 347 VAL HG11 1 1 
        5 41478 1 1 358 VAL HG12 H   8.351  -5.077  13.170 1.00 . A A . 347 VAL HG12 1 1 
        5 41479 1 1 358 VAL HG13 H   8.207  -5.839  11.588 1.00 . A A . 347 VAL HG13 1 1 
        5 41480 1 1 358 VAL HG21 H   5.519  -8.256  12.548 1.00 . A A . 347 VAL HG21 1 1 
        5 41481 1 1 358 VAL HG22 H   7.241  -8.641  12.484 1.00 . A A . 347 VAL HG22 1 1 
        5 41482 1 1 358 VAL HG23 H   6.503  -7.668  11.211 1.00 . A A . 347 VAL HG23 1 1 
        5 41483 1 1 358 VAL N    N   5.392  -7.392  15.041 1.00 . A A . 347 VAL N    1 1 
        5 41484 1 1 358 VAL O    O   8.035  -5.298  15.978 1.00 . A A . 347 VAL O    1 1 
        5 41485 1 1 359 GLY C    C   6.060  -3.116  17.239 1.00 . A A . 348 GLY C    1 1 
        5 41486 1 1 359 GLY CA   C   6.130  -3.215  15.720 1.00 . A A . 348 GLY CA   1 1 
        5 41487 1 1 359 GLY H    H   5.173  -4.849  14.769 1.00 . A A . 348 GLY H    1 1 
        5 41488 1 1 359 GLY HA2  H   7.070  -2.792  15.382 1.00 . A A . 348 GLY HA2  1 1 
        5 41489 1 1 359 GLY HA3  H   5.324  -2.626  15.306 1.00 . A A . 348 GLY HA3  1 1 
        5 41490 1 1 359 GLY N    N   6.010  -4.575  15.208 1.00 . A A . 348 GLY N    1 1 
        5 41491 1 1 359 GLY O    O   6.719  -2.256  17.827 1.00 . A A . 348 GLY O    1 1 
        5 41492 1 1 360 LEU C    C   6.402  -4.490  20.007 1.00 . A A . 349 LEU C    1 1 
        5 41493 1 1 360 LEU CA   C   5.097  -4.015  19.345 1.00 . A A . 349 LEU CA   1 1 
        5 41494 1 1 360 LEU CB   C   3.911  -4.930  19.762 1.00 . A A . 349 LEU CB   1 1 
        5 41495 1 1 360 LEU CD1  C   1.389  -5.445  19.779 1.00 . A A . 349 LEU CD1  1 1 
        5 41496 1 1 360 LEU CD2  C   2.196  -3.019  19.533 1.00 . A A . 349 LEU CD2  1 1 
        5 41497 1 1 360 LEU CG   C   2.497  -4.511  19.231 1.00 . A A . 349 LEU CG   1 1 
        5 41498 1 1 360 LEU H    H   4.732  -4.619  17.329 1.00 . A A . 349 LEU H    1 1 
        5 41499 1 1 360 LEU HA   H   4.893  -3.005  19.679 1.00 . A A . 349 LEU HA   1 1 
        5 41500 1 1 360 LEU HB2  H   4.123  -5.936  19.408 1.00 . A A . 349 LEU HB2  1 1 
        5 41501 1 1 360 LEU HB3  H   3.870  -4.959  20.846 1.00 . A A . 349 LEU HB3  1 1 
        5 41502 1 1 360 LEU HD11 H   1.354  -5.384  20.860 1.00 . A A . 349 LEU HD11 1 1 
        5 41503 1 1 360 LEU HD12 H   1.597  -6.466  19.489 1.00 . A A . 349 LEU HD12 1 1 
        5 41504 1 1 360 LEU HD13 H   0.428  -5.155  19.372 1.00 . A A . 349 LEU HD13 1 1 
        5 41505 1 1 360 LEU HD21 H   1.222  -2.756  19.138 1.00 . A A . 349 LEU HD21 1 1 
        5 41506 1 1 360 LEU HD22 H   2.945  -2.390  19.067 1.00 . A A . 349 LEU HD22 1 1 
        5 41507 1 1 360 LEU HD23 H   2.203  -2.848  20.602 1.00 . A A . 349 LEU HD23 1 1 
        5 41508 1 1 360 LEU HG   H   2.494  -4.623  18.151 1.00 . A A . 349 LEU HG   1 1 
        5 41509 1 1 360 LEU N    N   5.244  -3.980  17.870 1.00 . A A . 349 LEU N    1 1 
        5 41510 1 1 360 LEU O    O   6.821  -3.959  21.048 1.00 . A A . 349 LEU O    1 1 
        5 41511 1 1 361 LEU C    C   9.427  -4.931  19.607 1.00 . A A . 350 LEU C    1 1 
        5 41512 1 1 361 LEU CA   C   8.346  -6.008  19.795 1.00 . A A . 350 LEU CA   1 1 
        5 41513 1 1 361 LEU CB   C   8.701  -7.298  19.005 1.00 . A A . 350 LEU CB   1 1 
        5 41514 1 1 361 LEU CD1  C   8.106  -9.686  18.276 1.00 . A A . 350 LEU CD1  1 1 
        5 41515 1 1 361 LEU CD2  C   7.452  -8.879  20.605 1.00 . A A . 350 LEU CD2  1 1 
        5 41516 1 1 361 LEU CG   C   7.683  -8.477  19.135 1.00 . A A . 350 LEU CG   1 1 
        5 41517 1 1 361 LEU H    H   6.624  -5.863  18.567 1.00 . A A . 350 LEU H    1 1 
        5 41518 1 1 361 LEU HA   H   8.276  -6.251  20.851 1.00 . A A . 350 LEU HA   1 1 
        5 41519 1 1 361 LEU HB2  H   8.793  -7.038  17.951 1.00 . A A . 350 LEU HB2  1 1 
        5 41520 1 1 361 LEU HB3  H   9.670  -7.649  19.347 1.00 . A A . 350 LEU HB3  1 1 
        5 41521 1 1 361 LEU HD11 H   8.184  -9.384  17.239 1.00 . A A . 350 LEU HD11 1 1 
        5 41522 1 1 361 LEU HD12 H   7.367 -10.472  18.358 1.00 . A A . 350 LEU HD12 1 1 
        5 41523 1 1 361 LEU HD13 H   9.066 -10.062  18.612 1.00 . A A . 350 LEU HD13 1 1 
        5 41524 1 1 361 LEU HD21 H   7.079  -8.029  21.160 1.00 . A A . 350 LEU HD21 1 1 
        5 41525 1 1 361 LEU HD22 H   8.381  -9.215  21.049 1.00 . A A . 350 LEU HD22 1 1 
        5 41526 1 1 361 LEU HD23 H   6.723  -9.677  20.659 1.00 . A A . 350 LEU HD23 1 1 
        5 41527 1 1 361 LEU HG   H   6.728  -8.144  18.747 1.00 . A A . 350 LEU HG   1 1 
        5 41528 1 1 361 LEU N    N   7.042  -5.481  19.367 1.00 . A A . 350 LEU N    1 1 
        5 41529 1 1 361 LEU O    O  10.190  -4.657  20.528 1.00 . A A . 350 LEU O    1 1 
        5 41530 1 1 362 LEU C    C  10.037  -1.864  18.765 1.00 . A A . 351 LEU C    1 1 
        5 41531 1 1 362 LEU CA   C  10.392  -3.201  18.076 1.00 . A A . 351 LEU CA   1 1 
        5 41532 1 1 362 LEU CB   C  10.496  -3.026  16.530 1.00 . A A . 351 LEU CB   1 1 
        5 41533 1 1 362 LEU CD1  C  11.290  -3.922  14.257 1.00 . A A . 351 LEU CD1  1 1 
        5 41534 1 1 362 LEU CD2  C  12.804  -4.123  16.304 1.00 . A A . 351 LEU CD2  1 1 
        5 41535 1 1 362 LEU CG   C  11.339  -4.112  15.788 1.00 . A A . 351 LEU CG   1 1 
        5 41536 1 1 362 LEU H    H   8.776  -4.559  17.740 1.00 . A A . 351 LEU H    1 1 
        5 41537 1 1 362 LEU HA   H  11.365  -3.502  18.449 1.00 . A A . 351 LEU HA   1 1 
        5 41538 1 1 362 LEU HB2  H   9.490  -3.032  16.122 1.00 . A A . 351 LEU HB2  1 1 
        5 41539 1 1 362 LEU HB3  H  10.938  -2.055  16.315 1.00 . A A . 351 LEU HB3  1 1 
        5 41540 1 1 362 LEU HD11 H  11.874  -4.699  13.778 1.00 . A A . 351 LEU HD11 1 1 
        5 41541 1 1 362 LEU HD12 H  11.693  -2.954  13.988 1.00 . A A . 351 LEU HD12 1 1 
        5 41542 1 1 362 LEU HD13 H  10.265  -3.990  13.915 1.00 . A A . 351 LEU HD13 1 1 
        5 41543 1 1 362 LEU HD21 H  13.370  -4.889  15.786 1.00 . A A . 351 LEU HD21 1 1 
        5 41544 1 1 362 LEU HD22 H  12.815  -4.336  17.364 1.00 . A A . 351 LEU HD22 1 1 
        5 41545 1 1 362 LEU HD23 H  13.267  -3.160  16.128 1.00 . A A . 351 LEU HD23 1 1 
        5 41546 1 1 362 LEU HG   H  10.913  -5.087  16.001 1.00 . A A . 351 LEU HG   1 1 
        5 41547 1 1 362 LEU N    N   9.438  -4.293  18.416 1.00 . A A . 351 LEU N    1 1 
        5 41548 1 1 362 LEU O    O  10.792  -0.896  18.649 1.00 . A A . 351 LEU O    1 1 
        5 41549 1 1 363 GLY C    C   9.101  -0.974  21.728 1.00 . A A . 352 GLY C    1 1 
        5 41550 1 1 363 GLY CA   C   8.551  -0.699  20.342 1.00 . A A . 352 GLY CA   1 1 
        5 41551 1 1 363 GLY H    H   8.231  -2.527  19.312 1.00 . A A . 352 GLY H    1 1 
        5 41552 1 1 363 GLY HA2  H   8.962   0.229  19.960 1.00 . A A . 352 GLY HA2  1 1 
        5 41553 1 1 363 GLY HA3  H   7.476  -0.603  20.409 1.00 . A A . 352 GLY HA3  1 1 
        5 41554 1 1 363 GLY N    N   8.881  -1.806  19.439 1.00 . A A . 352 GLY N    1 1 
        5 41555 1 1 363 GLY O    O   9.666  -0.083  22.398 1.00 . A A . 352 GLY O    1 1 
        5 41556 1 1 364 GLU C    C  10.995  -2.760  23.471 1.00 . A A . 353 GLU C    1 1 
        5 41557 1 1 364 GLU CA   C   9.455  -2.717  23.439 1.00 . A A . 353 GLU CA   1 1 
        5 41558 1 1 364 GLU CB   C   8.860  -4.106  23.784 1.00 . A A . 353 GLU CB   1 1 
        5 41559 1 1 364 GLU CD   C   8.535  -3.789  26.339 1.00 . A A . 353 GLU CD   1 1 
        5 41560 1 1 364 GLU CG   C   9.180  -4.621  25.207 1.00 . A A . 353 GLU CG   1 1 
        5 41561 1 1 364 GLU H    H   8.491  -2.878  21.554 1.00 . A A . 353 GLU H    1 1 
        5 41562 1 1 364 GLU HA   H   9.121  -2.005  24.190 1.00 . A A . 353 GLU HA   1 1 
        5 41563 1 1 364 GLU HB2  H   7.781  -4.052  23.684 1.00 . A A . 353 GLU HB2  1 1 
        5 41564 1 1 364 GLU HB3  H   9.231  -4.833  23.069 1.00 . A A . 353 GLU HB3  1 1 
        5 41565 1 1 364 GLU HG2  H   8.836  -5.647  25.284 1.00 . A A . 353 GLU HG2  1 1 
        5 41566 1 1 364 GLU HG3  H  10.257  -4.612  25.341 1.00 . A A . 353 GLU HG3  1 1 
        5 41567 1 1 364 GLU N    N   8.961  -2.241  22.144 1.00 . A A . 353 GLU N    1 1 
        5 41568 1 1 364 GLU O    O  11.585  -2.616  24.537 1.00 . A A . 353 GLU O    1 1 
        5 41569 1 1 364 GLU OE1  O   9.055  -2.696  26.662 1.00 . A A . 353 GLU OE1  1 1 
        5 41570 1 1 364 GLU OE2  O   7.522  -4.226  26.925 1.00 . A A . 353 GLU OE2  1 1 
        5 41571 1 1 365 VAL C    C  13.561  -1.420  22.571 1.00 . A A . 354 VAL C    1 1 
        5 41572 1 1 365 VAL CA   C  13.121  -2.854  22.188 1.00 . A A . 354 VAL CA   1 1 
        5 41573 1 1 365 VAL CB   C  13.648  -3.238  20.745 1.00 . A A . 354 VAL CB   1 1 
        5 41574 1 1 365 VAL CG1  C  15.166  -2.962  20.588 1.00 . A A . 354 VAL CG1  1 1 
        5 41575 1 1 365 VAL CG2  C  13.334  -4.721  20.413 1.00 . A A . 354 VAL CG2  1 1 
        5 41576 1 1 365 VAL H    H  11.125  -3.184  21.505 1.00 . A A . 354 VAL H    1 1 
        5 41577 1 1 365 VAL HA   H  13.555  -3.549  22.908 1.00 . A A . 354 VAL HA   1 1 
        5 41578 1 1 365 VAL HB   H  13.123  -2.617  20.021 1.00 . A A . 354 VAL HB   1 1 
        5 41579 1 1 365 VAL HG11 H  15.493  -3.240  19.593 1.00 . A A . 354 VAL HG11 1 1 
        5 41580 1 1 365 VAL HG12 H  15.726  -3.534  21.320 1.00 . A A . 354 VAL HG12 1 1 
        5 41581 1 1 365 VAL HG13 H  15.360  -1.909  20.740 1.00 . A A . 354 VAL HG13 1 1 
        5 41582 1 1 365 VAL HG21 H  13.845  -5.374  21.113 1.00 . A A . 354 VAL HG21 1 1 
        5 41583 1 1 365 VAL HG22 H  13.665  -4.947  19.408 1.00 . A A . 354 VAL HG22 1 1 
        5 41584 1 1 365 VAL HG23 H  12.272  -4.892  20.481 1.00 . A A . 354 VAL HG23 1 1 
        5 41585 1 1 365 VAL N    N  11.645  -2.959  22.301 1.00 . A A . 354 VAL N    1 1 
        5 41586 1 1 365 VAL O    O  14.510  -1.243  23.340 1.00 . A A . 354 VAL O    1 1 
        5 41587 1 1 366 ILE C    C  12.899   1.272  23.886 1.00 . A A . 355 ILE C    1 1 
        5 41588 1 1 366 ILE CA   C  13.079   1.006  22.382 1.00 . A A . 355 ILE CA   1 1 
        5 41589 1 1 366 ILE CB   C  12.189   1.987  21.493 1.00 . A A . 355 ILE CB   1 1 
        5 41590 1 1 366 ILE CD1  C  13.219   0.986  19.307 1.00 . A A . 355 ILE CD1  1 1 
        5 41591 1 1 366 ILE CG1  C  12.840   2.227  20.092 1.00 . A A . 355 ILE CG1  1 1 
        5 41592 1 1 366 ILE CG2  C  11.915   3.357  22.184 1.00 . A A . 355 ILE CG2  1 1 
        5 41593 1 1 366 ILE H    H  12.053  -0.634  21.503 1.00 . A A . 355 ILE H    1 1 
        5 41594 1 1 366 ILE HA   H  14.127   1.193  22.138 1.00 . A A . 355 ILE HA   1 1 
        5 41595 1 1 366 ILE HB   H  11.224   1.505  21.343 1.00 . A A . 355 ILE HB   1 1 
        5 41596 1 1 366 ILE HD11 H  13.606   1.278  18.340 1.00 . A A . 355 ILE HD11 1 1 
        5 41597 1 1 366 ILE HD12 H  12.347   0.367  19.166 1.00 . A A . 355 ILE HD12 1 1 
        5 41598 1 1 366 ILE HD13 H  13.975   0.430  19.842 1.00 . A A . 355 ILE HD13 1 1 
        5 41599 1 1 366 ILE HG12 H  12.154   2.789  19.474 1.00 . A A . 355 ILE HG12 1 1 
        5 41600 1 1 366 ILE HG13 H  13.747   2.814  20.218 1.00 . A A . 355 ILE HG13 1 1 
        5 41601 1 1 366 ILE HG21 H  11.316   3.986  21.534 1.00 . A A . 355 ILE HG21 1 1 
        5 41602 1 1 366 ILE HG22 H  12.852   3.858  22.394 1.00 . A A . 355 ILE HG22 1 1 
        5 41603 1 1 366 ILE HG23 H  11.381   3.199  23.111 1.00 . A A . 355 ILE HG23 1 1 
        5 41604 1 1 366 ILE N    N  12.814  -0.415  22.078 1.00 . A A . 355 ILE N    1 1 
        5 41605 1 1 366 ILE O    O  13.776   1.868  24.511 1.00 . A A . 355 ILE O    1 1 
        5 41606 1 1 367 ARG C    C  12.507   0.280  26.794 1.00 . A A . 356 ARG C    1 1 
        5 41607 1 1 367 ARG CA   C  11.492   1.040  25.894 1.00 . A A . 356 ARG CA   1 1 
        5 41608 1 1 367 ARG CB   C  10.015   0.688  26.242 1.00 . A A . 356 ARG CB   1 1 
        5 41609 1 1 367 ARG CD   C   8.074   1.028  27.927 1.00 . A A . 356 ARG CD   1 1 
        5 41610 1 1 367 ARG CG   C   9.591   1.138  27.663 1.00 . A A . 356 ARG CG   1 1 
        5 41611 1 1 367 ARG CZ   C   6.491  -0.845  28.478 1.00 . A A . 356 ARG CZ   1 1 
        5 41612 1 1 367 ARG H    H  11.118   0.308  23.916 1.00 . A A . 356 ARG H    1 1 
        5 41613 1 1 367 ARG HA   H  11.632   2.108  26.068 1.00 . A A . 356 ARG HA   1 1 
        5 41614 1 1 367 ARG HB2  H   9.366   1.173  25.519 1.00 . A A . 356 ARG HB2  1 1 
        5 41615 1 1 367 ARG HB3  H   9.876  -0.389  26.166 1.00 . A A . 356 ARG HB3  1 1 
        5 41616 1 1 367 ARG HD2  H   7.871   1.412  28.923 1.00 . A A . 356 ARG HD2  1 1 
        5 41617 1 1 367 ARG HD3  H   7.544   1.641  27.204 1.00 . A A . 356 ARG HD3  1 1 
        5 41618 1 1 367 ARG HE   H   8.057  -0.969  27.239 1.00 . A A . 356 ARG HE   1 1 
        5 41619 1 1 367 ARG HG2  H  10.110   0.524  28.390 1.00 . A A . 356 ARG HG2  1 1 
        5 41620 1 1 367 ARG HG3  H   9.893   2.173  27.799 1.00 . A A . 356 ARG HG3  1 1 
        5 41621 1 1 367 ARG HH11 H   6.018   0.885  29.441 1.00 . A A . 356 ARG HH11 1 1 
        5 41622 1 1 367 ARG HH12 H   4.972  -0.459  29.771 1.00 . A A . 356 ARG HH12 1 1 
        5 41623 1 1 367 ARG HH21 H   6.671  -2.707  27.710 1.00 . A A . 356 ARG HH21 1 1 
        5 41624 1 1 367 ARG HH22 H   5.336  -2.472  28.799 1.00 . A A . 356 ARG HH22 1 1 
        5 41625 1 1 367 ARG N    N  11.775   0.805  24.466 1.00 . A A . 356 ARG N    1 1 
        5 41626 1 1 367 ARG NE   N   7.565  -0.360  27.832 1.00 . A A . 356 ARG NE   1 1 
        5 41627 1 1 367 ARG NH1  N   5.771  -0.074  29.297 1.00 . A A . 356 ARG NH1  1 1 
        5 41628 1 1 367 ARG NH2  N   6.137  -2.107  28.315 1.00 . A A . 356 ARG NH2  1 1 
        5 41629 1 1 367 ARG O    O  13.346   0.909  27.460 1.00 . A A . 356 ARG O    1 1 
        5 41630 1 1 368 THR C    C  14.820  -1.660  27.427 1.00 . A A . 357 THR C    1 1 
        5 41631 1 1 368 THR CA   C  13.309  -1.965  27.562 1.00 . A A . 357 THR CA   1 1 
        5 41632 1 1 368 THR CB   C  13.050  -3.472  27.206 1.00 . A A . 357 THR CB   1 1 
        5 41633 1 1 368 THR CG2  C  13.868  -4.452  28.082 1.00 . A A . 357 THR CG2  1 1 
        5 41634 1 1 368 THR H    H  11.826  -1.473  26.117 1.00 . A A . 357 THR H    1 1 
        5 41635 1 1 368 THR HA   H  13.012  -1.814  28.595 1.00 . A A . 357 THR HA   1 1 
        5 41636 1 1 368 THR HB   H  13.311  -3.632  26.164 1.00 . A A . 357 THR HB   1 1 
        5 41637 1 1 368 THR HG1  H  11.169  -3.421  26.614 1.00 . A A . 357 THR HG1  1 1 
        5 41638 1 1 368 THR HG21 H  13.670  -5.472  27.773 1.00 . A A . 357 THR HG21 1 1 
        5 41639 1 1 368 THR HG22 H  13.588  -4.338  29.122 1.00 . A A . 357 THR HG22 1 1 
        5 41640 1 1 368 THR HG23 H  14.925  -4.252  27.973 1.00 . A A . 357 THR HG23 1 1 
        5 41641 1 1 368 THR N    N  12.463  -1.064  26.735 1.00 . A A . 357 THR N    1 1 
        5 41642 1 1 368 THR O    O  15.511  -1.479  28.436 1.00 . A A . 357 THR O    1 1 
        5 41643 1 1 368 THR OG1  O  11.659  -3.767  27.365 1.00 . A A . 357 THR OG1  1 1 
        5 41644 1 1 369 ASN C    C  17.114   0.137  25.845 1.00 . A A . 358 ASN C    1 1 
        5 41645 1 1 369 ASN CA   C  16.766  -1.377  25.907 1.00 . A A . 358 ASN CA   1 1 
        5 41646 1 1 369 ASN CB   C  17.153  -2.151  24.592 1.00 . A A . 358 ASN CB   1 1 
        5 41647 1 1 369 ASN CG   C  18.657  -2.214  24.281 1.00 . A A . 358 ASN CG   1 1 
        5 41648 1 1 369 ASN H    H  14.700  -1.631  25.404 1.00 . A A . 358 ASN H    1 1 
        5 41649 1 1 369 ASN HA   H  17.323  -1.813  26.733 1.00 . A A . 358 ASN HA   1 1 
        5 41650 1 1 369 ASN HB2  H  16.795  -3.170  24.669 1.00 . A A . 358 ASN HB2  1 1 
        5 41651 1 1 369 ASN HB3  H  16.649  -1.681  23.751 1.00 . A A . 358 ASN HB3  1 1 
        5 41652 1 1 369 ASN HD21 H  18.513  -0.668  23.048 1.00 . A A . 358 ASN HD21 1 1 
        5 41653 1 1 369 ASN HD22 H  20.089  -1.343  23.215 1.00 . A A . 358 ASN HD22 1 1 
        5 41654 1 1 369 ASN N    N  15.319  -1.575  26.177 1.00 . A A . 358 ASN N    1 1 
        5 41655 1 1 369 ASN ND2  N  19.137  -1.319  23.429 1.00 . A A . 358 ASN ND2  1 1 
        5 41656 1 1 369 ASN O    O  18.205   0.499  25.401 1.00 . A A . 358 ASN O    1 1 
        5 41657 1 1 369 ASN OD1  O  19.375  -3.081  24.782 1.00 . A A . 358 ASN OD1  1 1 
        5 41658 1 1 370 GLU C    C  16.926   3.102  25.084 1.00 . A A . 359 GLU C    1 1 
        5 41659 1 1 370 GLU CA   C  16.348   2.517  26.402 1.00 . A A . 359 GLU CA   1 1 
        5 41660 1 1 370 GLU CB   C  17.158   2.938  27.678 1.00 . A A . 359 GLU CB   1 1 
        5 41661 1 1 370 GLU CD   C  19.377   2.977  28.982 1.00 . A A . 359 GLU CD   1 1 
        5 41662 1 1 370 GLU CG   C  18.668   2.614  27.669 1.00 . A A . 359 GLU CG   1 1 
        5 41663 1 1 370 GLU H    H  15.318   0.658  26.656 1.00 . A A . 359 GLU H    1 1 
        5 41664 1 1 370 GLU HA   H  15.343   2.922  26.498 1.00 . A A . 359 GLU HA   1 1 
        5 41665 1 1 370 GLU HB2  H  17.047   4.004  27.826 1.00 . A A . 359 GLU HB2  1 1 
        5 41666 1 1 370 GLU HB3  H  16.716   2.436  28.536 1.00 . A A . 359 GLU HB3  1 1 
        5 41667 1 1 370 GLU HG2  H  18.791   1.554  27.482 1.00 . A A . 359 GLU HG2  1 1 
        5 41668 1 1 370 GLU HG3  H  19.137   3.163  26.857 1.00 . A A . 359 GLU HG3  1 1 
        5 41669 1 1 370 GLU N    N  16.176   1.024  26.330 1.00 . A A . 359 GLU N    1 1 
        5 41670 1 1 370 GLU O    O  17.650   4.111  25.062 1.00 . A A . 359 GLU O    1 1 
        5 41671 1 1 370 GLU OE1  O  19.586   4.181  29.245 1.00 . A A . 359 GLU OE1  1 1 
        5 41672 1 1 370 GLU OE2  O  19.720   2.065  29.768 1.00 . A A . 359 GLU OE2  1 1 
        5 41673 1 1 371 LEU C    C  16.527   3.875  21.941 1.00 . A A . 360 LEU C    1 1 
        5 41674 1 1 371 LEU CA   C  17.101   2.639  22.655 1.00 . A A . 360 LEU CA   1 1 
        5 41675 1 1 371 LEU CB   C  16.876   1.322  21.835 1.00 . A A . 360 LEU CB   1 1 
        5 41676 1 1 371 LEU CD1  C  17.941  -0.381  20.243 1.00 . A A . 360 LEU CD1  1 1 
        5 41677 1 1 371 LEU CD2  C  17.146   1.825  19.301 1.00 . A A . 360 LEU CD2  1 1 
        5 41678 1 1 371 LEU CG   C  17.743   1.118  20.540 1.00 . A A . 360 LEU CG   1 1 
        5 41679 1 1 371 LEU H    H  15.741   1.864  24.063 1.00 . A A . 360 LEU H    1 1 
        5 41680 1 1 371 LEU HA   H  18.173   2.775  22.792 1.00 . A A . 360 LEU HA   1 1 
        5 41681 1 1 371 LEU HB2  H  17.075   0.491  22.510 1.00 . A A . 360 LEU HB2  1 1 
        5 41682 1 1 371 LEU HB3  H  15.827   1.268  21.560 1.00 . A A . 360 LEU HB3  1 1 
        5 41683 1 1 371 LEU HD11 H  16.984  -0.858  20.055 1.00 . A A . 360 LEU HD11 1 1 
        5 41684 1 1 371 LEU HD12 H  18.412  -0.859  21.091 1.00 . A A . 360 LEU HD12 1 1 
        5 41685 1 1 371 LEU HD13 H  18.580  -0.505  19.376 1.00 . A A . 360 LEU HD13 1 1 
        5 41686 1 1 371 LEU HD21 H  17.093   2.888  19.480 1.00 . A A . 360 LEU HD21 1 1 
        5 41687 1 1 371 LEU HD22 H  16.154   1.442  19.095 1.00 . A A . 360 LEU HD22 1 1 
        5 41688 1 1 371 LEU HD23 H  17.782   1.646  18.441 1.00 . A A . 360 LEU HD23 1 1 
        5 41689 1 1 371 LEU HG   H  18.727   1.541  20.712 1.00 . A A . 360 LEU HG   1 1 
        5 41690 1 1 371 LEU N    N  16.504   2.472  23.977 1.00 . A A . 360 LEU N    1 1 
        5 41691 1 1 371 LEU O    O  15.305   4.045  21.859 1.00 . A A . 360 LEU O    1 1 
        5 41692 1 1 372 LYS C    C  18.031   5.871  19.356 1.00 . A A . 361 LYS C    1 1 
        5 41693 1 1 372 LYS CA   C  17.107   5.874  20.587 1.00 . A A . 361 LYS CA   1 1 
        5 41694 1 1 372 LYS CB   C  17.139   7.207  21.405 1.00 . A A . 361 LYS CB   1 1 
        5 41695 1 1 372 LYS CD   C  19.557   8.163  21.322 1.00 . A A . 361 LYS CD   1 1 
        5 41696 1 1 372 LYS CE   C  20.796   8.576  22.134 1.00 . A A . 361 LYS CE   1 1 
        5 41697 1 1 372 LYS CG   C  18.447   7.527  22.189 1.00 . A A . 361 LYS CG   1 1 
        5 41698 1 1 372 LYS H    H  18.380   4.571  21.656 1.00 . A A . 361 LYS H    1 1 
        5 41699 1 1 372 LYS HA   H  16.093   5.729  20.215 1.00 . A A . 361 LYS HA   1 1 
        5 41700 1 1 372 LYS HB2  H  16.943   8.033  20.730 1.00 . A A . 361 LYS HB2  1 1 
        5 41701 1 1 372 LYS HB3  H  16.326   7.168  22.123 1.00 . A A . 361 LYS HB3  1 1 
        5 41702 1 1 372 LYS HD2  H  19.859   7.449  20.563 1.00 . A A . 361 LYS HD2  1 1 
        5 41703 1 1 372 LYS HD3  H  19.153   9.043  20.831 1.00 . A A . 361 LYS HD3  1 1 
        5 41704 1 1 372 LYS HE2  H  20.503   9.290  22.893 1.00 . A A . 361 LYS HE2  1 1 
        5 41705 1 1 372 LYS HE3  H  21.214   7.699  22.615 1.00 . A A . 361 LYS HE3  1 1 
        5 41706 1 1 372 LYS HG2  H  18.205   8.218  22.990 1.00 . A A . 361 LYS HG2  1 1 
        5 41707 1 1 372 LYS HG3  H  18.824   6.608  22.626 1.00 . A A . 361 LYS HG3  1 1 
        5 41708 1 1 372 LYS HZ1  H  21.467  10.053  20.822 1.00 . A A . 361 LYS HZ1  1 1 
        5 41709 1 1 372 LYS HZ2  H  22.131   8.526  20.532 1.00 . A A . 361 LYS HZ2  1 1 
        5 41710 1 1 372 LYS HZ3  H  22.669   9.447  21.839 1.00 . A A . 361 LYS HZ3  1 1 
        5 41711 1 1 372 LYS N    N  17.435   4.727  21.444 1.00 . A A . 361 LYS N    1 1 
        5 41712 1 1 372 LYS NZ   N  21.837   9.193  21.274 1.00 . A A . 361 LYS NZ   1 1 
        5 41713 1 1 372 LYS O    O  18.889   4.988  19.221 1.00 . A A . 361 LYS O    1 1 
        5 41714 1 1 373 ALA C    C  20.102   7.194  17.479 1.00 . A A . 362 ALA C    1 1 
        5 41715 1 1 373 ALA CA   C  18.606   6.943  17.196 1.00 . A A . 362 ALA CA   1 1 
        5 41716 1 1 373 ALA CB   C  18.029   8.054  16.313 1.00 . A A . 362 ALA CB   1 1 
        5 41717 1 1 373 ALA H    H  17.141   7.514  18.627 1.00 . A A . 362 ALA H    1 1 
        5 41718 1 1 373 ALA HA   H  18.495   6.001  16.659 1.00 . A A . 362 ALA HA   1 1 
        5 41719 1 1 373 ALA HB1  H  18.121   9.007  16.815 1.00 . A A . 362 ALA HB1  1 1 
        5 41720 1 1 373 ALA HB2  H  16.983   7.855  16.113 1.00 . A A . 362 ALA HB2  1 1 
        5 41721 1 1 373 ALA HB3  H  18.564   8.091  15.373 1.00 . A A . 362 ALA HB3  1 1 
        5 41722 1 1 373 ALA N    N  17.832   6.842  18.449 1.00 . A A . 362 ALA N    1 1 
        5 41723 1 1 373 ALA O    O  20.453   8.185  18.132 1.00 . A A . 362 ALA O    1 1 
        5 41724 1 1 374 ASP C    C  23.050   7.500  16.448 1.00 . A A . 363 ASP C    1 1 
        5 41725 1 1 374 ASP CA   C  22.416   6.334  17.215 1.00 . A A . 363 ASP CA   1 1 
        5 41726 1 1 374 ASP CB   C  23.057   5.007  16.774 1.00 . A A . 363 ASP CB   1 1 
        5 41727 1 1 374 ASP CG   C  24.576   4.945  17.024 1.00 . A A . 363 ASP CG   1 1 
        5 41728 1 1 374 ASP H    H  20.601   5.549  16.449 1.00 . A A . 363 ASP H    1 1 
        5 41729 1 1 374 ASP HA   H  22.582   6.467  18.283 1.00 . A A . 363 ASP HA   1 1 
        5 41730 1 1 374 ASP HB2  H  22.584   4.198  17.315 1.00 . A A . 363 ASP HB2  1 1 
        5 41731 1 1 374 ASP HB3  H  22.866   4.856  15.716 1.00 . A A . 363 ASP HB3  1 1 
        5 41732 1 1 374 ASP N    N  20.962   6.284  16.986 1.00 . A A . 363 ASP N    1 1 
        5 41733 1 1 374 ASP O    O  22.965   7.544  15.214 1.00 . A A . 363 ASP O    1 1 
        5 41734 1 1 374 ASP OD1  O  24.988   4.632  18.162 1.00 . A A . 363 ASP OD1  1 1 
        5 41735 1 1 374 ASP OD2  O  25.360   5.224  16.092 1.00 . A A . 363 ASP OD2  1 1 
        5 41736 1 1 375 GLU C    C  25.217   9.409  15.481 1.00 . A A . 364 GLU C    1 1 
        5 41737 1 1 375 GLU CA   C  24.293   9.649  16.681 1.00 . A A . 364 GLU CA   1 1 
        5 41738 1 1 375 GLU CB   C  25.067  10.395  17.807 1.00 . A A . 364 GLU CB   1 1 
        5 41739 1 1 375 GLU CD   C  22.970  11.375  18.938 1.00 . A A . 364 GLU CD   1 1 
        5 41740 1 1 375 GLU CG   C  24.276  10.578  19.116 1.00 . A A . 364 GLU CG   1 1 
        5 41741 1 1 375 GLU H    H  23.879   8.164  18.140 1.00 . A A . 364 GLU H    1 1 
        5 41742 1 1 375 GLU HA   H  23.459  10.267  16.366 1.00 . A A . 364 GLU HA   1 1 
        5 41743 1 1 375 GLU HB2  H  25.971   9.841  18.039 1.00 . A A . 364 GLU HB2  1 1 
        5 41744 1 1 375 GLU HB3  H  25.355  11.380  17.445 1.00 . A A . 364 GLU HB3  1 1 
        5 41745 1 1 375 GLU HG2  H  24.039   9.597  19.513 1.00 . A A . 364 GLU HG2  1 1 
        5 41746 1 1 375 GLU HG3  H  24.904  11.098  19.834 1.00 . A A . 364 GLU HG3  1 1 
        5 41747 1 1 375 GLU N    N  23.734   8.381  17.196 1.00 . A A . 364 GLU N    1 1 
        5 41748 1 1 375 GLU O    O  25.119  10.103  14.462 1.00 . A A . 364 GLU O    1 1 
        5 41749 1 1 375 GLU OE1  O  23.040  12.611  18.786 1.00 . A A . 364 GLU OE1  1 1 
        5 41750 1 1 375 GLU OE2  O  21.873  10.776  18.953 1.00 . A A . 364 GLU OE2  1 1 
        5 41751 1 1 376 GLU C    C  26.449   7.407  13.349 1.00 . A A . 365 GLU C    1 1 
        5 41752 1 1 376 GLU CA   C  27.095   8.069  14.579 1.00 . A A . 365 GLU CA   1 1 
        5 41753 1 1 376 GLU CB   C  28.213   7.160  15.174 1.00 . A A . 365 GLU CB   1 1 
        5 41754 1 1 376 GLU CD   C  29.177   9.131  16.564 1.00 . A A . 365 GLU CD   1 1 
        5 41755 1 1 376 GLU CG   C  28.794   7.637  16.527 1.00 . A A . 365 GLU CG   1 1 
        5 41756 1 1 376 GLU H    H  26.034   7.827  16.409 1.00 . A A . 365 GLU H    1 1 
        5 41757 1 1 376 GLU HA   H  27.550   9.005  14.259 1.00 . A A . 365 GLU HA   1 1 
        5 41758 1 1 376 GLU HB2  H  27.813   6.160  15.320 1.00 . A A . 365 GLU HB2  1 1 
        5 41759 1 1 376 GLU HB3  H  29.031   7.097  14.460 1.00 . A A . 365 GLU HB3  1 1 
        5 41760 1 1 376 GLU HG2  H  28.058   7.446  17.302 1.00 . A A . 365 GLU HG2  1 1 
        5 41761 1 1 376 GLU HG3  H  29.681   7.051  16.748 1.00 . A A . 365 GLU HG3  1 1 
        5 41762 1 1 376 GLU N    N  26.084   8.389  15.604 1.00 . A A . 365 GLU N    1 1 
        5 41763 1 1 376 GLU O    O  27.008   7.464  12.249 1.00 . A A . 365 GLU O    1 1 
        5 41764 1 1 376 GLU OE1  O  30.143   9.530  15.874 1.00 . A A . 365 GLU OE1  1 1 
        5 41765 1 1 376 GLU OE2  O  28.524   9.917  17.287 1.00 . A A . 365 GLU OE2  1 1 
        5 41766 1 1 377 ARG C    C  23.815   7.206  11.598 1.00 . A A . 366 ARG C    1 1 
        5 41767 1 1 377 ARG CA   C  24.515   6.131  12.445 1.00 . A A . 366 ARG CA   1 1 
        5 41768 1 1 377 ARG CB   C  23.517   5.097  13.047 1.00 . A A . 366 ARG CB   1 1 
        5 41769 1 1 377 ARG CD   C  21.776   3.221  12.691 1.00 . A A . 366 ARG CD   1 1 
        5 41770 1 1 377 ARG CG   C  22.612   4.356  12.035 1.00 . A A . 366 ARG CG   1 1 
        5 41771 1 1 377 ARG CZ   C  23.242   1.569  13.936 1.00 . A A . 366 ARG CZ   1 1 
        5 41772 1 1 377 ARG H    H  24.845   6.828  14.439 1.00 . A A . 366 ARG H    1 1 
        5 41773 1 1 377 ARG HA   H  25.231   5.605  11.817 1.00 . A A . 366 ARG HA   1 1 
        5 41774 1 1 377 ARG HB2  H  24.089   4.353  13.592 1.00 . A A . 366 ARG HB2  1 1 
        5 41775 1 1 377 ARG HB3  H  22.874   5.611  13.755 1.00 . A A . 366 ARG HB3  1 1 
        5 41776 1 1 377 ARG HD2  H  21.415   3.553  13.660 1.00 . A A . 366 ARG HD2  1 1 
        5 41777 1 1 377 ARG HD3  H  20.917   3.022  12.057 1.00 . A A . 366 ARG HD3  1 1 
        5 41778 1 1 377 ARG HE   H  22.491   1.331  12.097 1.00 . A A . 366 ARG HE   1 1 
        5 41779 1 1 377 ARG HG2  H  21.934   5.076  11.590 1.00 . A A . 366 ARG HG2  1 1 
        5 41780 1 1 377 ARG HG3  H  23.232   3.929  11.253 1.00 . A A . 366 ARG HG3  1 1 
        5 41781 1 1 377 ARG HH11 H  22.864   3.217  15.043 1.00 . A A . 366 ARG HH11 1 1 
        5 41782 1 1 377 ARG HH12 H  23.863   2.027  15.808 1.00 . A A . 366 ARG HH12 1 1 
        5 41783 1 1 377 ARG HH21 H  23.797  -0.197  13.121 1.00 . A A . 366 ARG HH21 1 1 
        5 41784 1 1 377 ARG HH22 H  24.391   0.101  14.728 1.00 . A A . 366 ARG HH22 1 1 
        5 41785 1 1 377 ARG N    N  25.260   6.796  13.536 1.00 . A A . 366 ARG N    1 1 
        5 41786 1 1 377 ARG NE   N  22.534   1.955  12.855 1.00 . A A . 366 ARG NE   1 1 
        5 41787 1 1 377 ARG NH1  N  23.327   2.334  15.016 1.00 . A A . 366 ARG NH1  1 1 
        5 41788 1 1 377 ARG NH2  N  23.859   0.400  13.931 1.00 . A A . 366 ARG NH2  1 1 
        5 41789 1 1 377 ARG O    O  23.900   7.189  10.364 1.00 . A A . 366 ARG O    1 1 
        5 41790 1 1 378 VAL C    C  23.588  10.146  10.878 1.00 . A A . 367 VAL C    1 1 
        5 41791 1 1 378 VAL CA   C  22.557   9.375  11.729 1.00 . A A . 367 VAL CA   1 1 
        5 41792 1 1 378 VAL CB   C  21.982  10.314  12.879 1.00 . A A . 367 VAL CB   1 1 
        5 41793 1 1 378 VAL CG1  C  21.626  11.738  12.372 1.00 . A A . 367 VAL CG1  1 1 
        5 41794 1 1 378 VAL CG2  C  20.764   9.662  13.575 1.00 . A A . 367 VAL CG2  1 1 
        5 41795 1 1 378 VAL H    H  23.144   8.058  13.278 1.00 . A A . 367 VAL H    1 1 
        5 41796 1 1 378 VAL HA   H  21.734   9.061  11.093 1.00 . A A . 367 VAL HA   1 1 
        5 41797 1 1 378 VAL HB   H  22.764  10.429  13.632 1.00 . A A . 367 VAL HB   1 1 
        5 41798 1 1 378 VAL HG11 H  20.880  11.673  11.593 1.00 . A A . 367 VAL HG11 1 1 
        5 41799 1 1 378 VAL HG12 H  22.511  12.215  11.972 1.00 . A A . 367 VAL HG12 1 1 
        5 41800 1 1 378 VAL HG13 H  21.242  12.339  13.187 1.00 . A A . 367 VAL HG13 1 1 
        5 41801 1 1 378 VAL HG21 H  19.958   9.534  12.858 1.00 . A A . 367 VAL HG21 1 1 
        5 41802 1 1 378 VAL HG22 H  20.422  10.291  14.386 1.00 . A A . 367 VAL HG22 1 1 
        5 41803 1 1 378 VAL HG23 H  21.045   8.694  13.973 1.00 . A A . 367 VAL HG23 1 1 
        5 41804 1 1 378 VAL N    N  23.178   8.164  12.309 1.00 . A A . 367 VAL N    1 1 
        5 41805 1 1 378 VAL O    O  23.483  10.200   9.639 1.00 . A A . 367 VAL O    1 1 
        5 41806 1 1 379 LYS C    C  26.426  10.700   9.877 1.00 . A A . 368 LYS C    1 1 
        5 41807 1 1 379 LYS CA   C  25.666  11.507  10.943 1.00 . A A . 368 LYS CA   1 1 
        5 41808 1 1 379 LYS CB   C  26.652  12.055  12.010 1.00 . A A . 368 LYS CB   1 1 
        5 41809 1 1 379 LYS CD   C  27.017  13.394  14.193 1.00 . A A . 368 LYS CD   1 1 
        5 41810 1 1 379 LYS CE   C  27.621  12.190  14.943 1.00 . A A . 368 LYS CE   1 1 
        5 41811 1 1 379 LYS CG   C  26.012  12.964  13.089 1.00 . A A . 368 LYS CG   1 1 
        5 41812 1 1 379 LYS H    H  24.669  10.517  12.531 1.00 . A A . 368 LYS H    1 1 
        5 41813 1 1 379 LYS HA   H  25.174  12.348  10.461 1.00 . A A . 368 LYS HA   1 1 
        5 41814 1 1 379 LYS HB2  H  27.119  11.215  12.509 1.00 . A A . 368 LYS HB2  1 1 
        5 41815 1 1 379 LYS HB3  H  27.426  12.628  11.506 1.00 . A A . 368 LYS HB3  1 1 
        5 41816 1 1 379 LYS HD2  H  27.822  13.960  13.736 1.00 . A A . 368 LYS HD2  1 1 
        5 41817 1 1 379 LYS HD3  H  26.503  14.029  14.907 1.00 . A A . 368 LYS HD3  1 1 
        5 41818 1 1 379 LYS HE2  H  26.819  11.632  15.408 1.00 . A A . 368 LYS HE2  1 1 
        5 41819 1 1 379 LYS HE3  H  28.128  11.548  14.232 1.00 . A A . 368 LYS HE3  1 1 
        5 41820 1 1 379 LYS HG2  H  25.619  13.855  12.612 1.00 . A A . 368 LYS HG2  1 1 
        5 41821 1 1 379 LYS HG3  H  25.190  12.426  13.556 1.00 . A A . 368 LYS HG3  1 1 
        5 41822 1 1 379 LYS HZ1  H  28.110  13.130  16.744 1.00 . A A . 368 LYS HZ1  1 1 
        5 41823 1 1 379 LYS HZ2  H  29.360  13.152  15.599 1.00 . A A . 368 LYS HZ2  1 1 
        5 41824 1 1 379 LYS HZ3  H  29.001  11.726  16.438 1.00 . A A . 368 LYS HZ3  1 1 
        5 41825 1 1 379 LYS N    N  24.615  10.686  11.568 1.00 . A A . 368 LYS N    1 1 
        5 41826 1 1 379 LYS NZ   N  28.589  12.580  16.003 1.00 . A A . 368 LYS NZ   1 1 
        5 41827 1 1 379 LYS O    O  26.750  11.242   8.827 1.00 . A A . 368 LYS O    1 1 
        5 41828 1 1 380 GLY C    C  26.690   8.392   7.869 1.00 . A A . 369 GLY C    1 1 
        5 41829 1 1 380 GLY CA   C  27.354   8.489   9.241 1.00 . A A . 369 GLY CA   1 1 
        5 41830 1 1 380 GLY H    H  26.357   9.042  11.032 1.00 . A A . 369 GLY H    1 1 
        5 41831 1 1 380 GLY HA2  H  28.379   8.827   9.120 1.00 . A A . 369 GLY HA2  1 1 
        5 41832 1 1 380 GLY HA3  H  27.374   7.500   9.687 1.00 . A A . 369 GLY HA3  1 1 
        5 41833 1 1 380 GLY N    N  26.663   9.395  10.165 1.00 . A A . 369 GLY N    1 1 
        5 41834 1 1 380 GLY O    O  27.342   8.665   6.848 1.00 . A A . 369 GLY O    1 1 
        5 41835 1 1 381 LEU C    C  24.467   9.282   5.862 1.00 . A A . 370 LEU C    1 1 
        5 41836 1 1 381 LEU CA   C  24.640   7.910   6.559 1.00 . A A . 370 LEU CA   1 1 
        5 41837 1 1 381 LEU CB   C  23.282   7.143   6.763 1.00 . A A . 370 LEU CB   1 1 
        5 41838 1 1 381 LEU CD1  C  21.312   8.838   6.931 1.00 . A A . 370 LEU CD1  1 1 
        5 41839 1 1 381 LEU CD2  C  21.275   6.711   8.348 1.00 . A A . 370 LEU CD2  1 1 
        5 41840 1 1 381 LEU CG   C  22.173   7.793   7.682 1.00 . A A . 370 LEU CG   1 1 
        5 41841 1 1 381 LEU H    H  24.900   7.917   8.690 1.00 . A A . 370 LEU H    1 1 
        5 41842 1 1 381 LEU HA   H  25.267   7.300   5.910 1.00 . A A . 370 LEU HA   1 1 
        5 41843 1 1 381 LEU HB2  H  22.849   6.969   5.783 1.00 . A A . 370 LEU HB2  1 1 
        5 41844 1 1 381 LEU HB3  H  23.536   6.174   7.177 1.00 . A A . 370 LEU HB3  1 1 
        5 41845 1 1 381 LEU HD11 H  20.808   8.372   6.094 1.00 . A A . 370 LEU HD11 1 1 
        5 41846 1 1 381 LEU HD12 H  21.943   9.638   6.569 1.00 . A A . 370 LEU HD12 1 1 
        5 41847 1 1 381 LEU HD13 H  20.573   9.254   7.605 1.00 . A A . 370 LEU HD13 1 1 
        5 41848 1 1 381 LEU HD21 H  20.755   6.140   7.588 1.00 . A A . 370 LEU HD21 1 1 
        5 41849 1 1 381 LEU HD22 H  20.552   7.185   8.998 1.00 . A A . 370 LEU HD22 1 1 
        5 41850 1 1 381 LEU HD23 H  21.890   6.042   8.937 1.00 . A A . 370 LEU HD23 1 1 
        5 41851 1 1 381 LEU HG   H  22.673   8.326   8.485 1.00 . A A . 370 LEU HG   1 1 
        5 41852 1 1 381 LEU N    N  25.381   8.055   7.836 1.00 . A A . 370 LEU N    1 1 
        5 41853 1 1 381 LEU O    O  24.463   9.354   4.624 1.00 . A A . 370 LEU O    1 1 
        5 41854 1 1 382 ILE C    C  25.633  12.084   5.405 1.00 . A A . 371 ILE C    1 1 
        5 41855 1 1 382 ILE CA   C  24.323  11.764   6.158 1.00 . A A . 371 ILE CA   1 1 
        5 41856 1 1 382 ILE CB   C  24.073  12.830   7.310 1.00 . A A . 371 ILE CB   1 1 
        5 41857 1 1 382 ILE CD1  C  22.318  13.601   9.069 1.00 . A A . 371 ILE CD1  1 1 
        5 41858 1 1 382 ILE CG1  C  22.627  12.686   7.891 1.00 . A A . 371 ILE CG1  1 1 
        5 41859 1 1 382 ILE CG2  C  24.323  14.290   6.827 1.00 . A A . 371 ILE CG2  1 1 
        5 41860 1 1 382 ILE H    H  24.256  10.224   7.654 1.00 . A A . 371 ILE H    1 1 
        5 41861 1 1 382 ILE HA   H  23.499  11.834   5.451 1.00 . A A . 371 ILE HA   1 1 
        5 41862 1 1 382 ILE HB   H  24.788  12.623   8.105 1.00 . A A . 371 ILE HB   1 1 
        5 41863 1 1 382 ILE HD11 H  21.316  13.405   9.417 1.00 . A A . 371 ILE HD11 1 1 
        5 41864 1 1 382 ILE HD12 H  22.394  14.633   8.757 1.00 . A A . 371 ILE HD12 1 1 
        5 41865 1 1 382 ILE HD13 H  23.020  13.413   9.870 1.00 . A A . 371 ILE HD13 1 1 
        5 41866 1 1 382 ILE HG12 H  21.905  12.908   7.118 1.00 . A A . 371 ILE HG12 1 1 
        5 41867 1 1 382 ILE HG13 H  22.476  11.666   8.225 1.00 . A A . 371 ILE HG13 1 1 
        5 41868 1 1 382 ILE HG21 H  24.149  14.985   7.641 1.00 . A A . 371 ILE HG21 1 1 
        5 41869 1 1 382 ILE HG22 H  23.657  14.527   6.009 1.00 . A A . 371 ILE HG22 1 1 
        5 41870 1 1 382 ILE HG23 H  25.348  14.394   6.491 1.00 . A A . 371 ILE HG23 1 1 
        5 41871 1 1 382 ILE N    N  24.344  10.370   6.675 1.00 . A A . 371 ILE N    1 1 
        5 41872 1 1 382 ILE O    O  25.593  12.672   4.327 1.00 . A A . 371 ILE O    1 1 
        5 41873 1 1 383 GLU C    C  28.301  11.099   4.089 1.00 . A A . 372 GLU C    1 1 
        5 41874 1 1 383 GLU CA   C  28.121  11.887   5.402 1.00 . A A . 372 GLU CA   1 1 
        5 41875 1 1 383 GLU CB   C  29.225  11.492   6.422 1.00 . A A . 372 GLU CB   1 1 
        5 41876 1 1 383 GLU CD   C  30.339  11.901   8.693 1.00 . A A . 372 GLU CD   1 1 
        5 41877 1 1 383 GLU CG   C  29.364  12.441   7.630 1.00 . A A . 372 GLU CG   1 1 
        5 41878 1 1 383 GLU H    H  26.710  11.157   6.819 1.00 . A A . 372 GLU H    1 1 
        5 41879 1 1 383 GLU HA   H  28.212  12.947   5.182 1.00 . A A . 372 GLU HA   1 1 
        5 41880 1 1 383 GLU HB2  H  29.003  10.500   6.801 1.00 . A A . 372 GLU HB2  1 1 
        5 41881 1 1 383 GLU HB3  H  30.185  11.457   5.913 1.00 . A A . 372 GLU HB3  1 1 
        5 41882 1 1 383 GLU HG2  H  29.714  13.408   7.277 1.00 . A A . 372 GLU HG2  1 1 
        5 41883 1 1 383 GLU HG3  H  28.387  12.575   8.083 1.00 . A A . 372 GLU HG3  1 1 
        5 41884 1 1 383 GLU N    N  26.776  11.660   5.980 1.00 . A A . 372 GLU N    1 1 
        5 41885 1 1 383 GLU O    O  28.810  11.644   3.099 1.00 . A A . 372 GLU O    1 1 
        5 41886 1 1 383 GLU OE1  O  29.918  11.078   9.542 1.00 . A A . 372 GLU OE1  1 1 
        5 41887 1 1 383 GLU OE2  O  31.536  12.265   8.660 1.00 . A A . 372 GLU OE2  1 1 
        5 41888 1 1 384 GLU C    C  27.058   9.470   1.745 1.00 . A A . 373 GLU C    1 1 
        5 41889 1 1 384 GLU CA   C  27.951   8.940   2.893 1.00 . A A . 373 GLU CA   1 1 
        5 41890 1 1 384 GLU CB   C  27.550   7.482   3.251 1.00 . A A . 373 GLU CB   1 1 
        5 41891 1 1 384 GLU CD   C  28.063   5.362   4.616 1.00 . A A . 373 GLU CD   1 1 
        5 41892 1 1 384 GLU CG   C  28.389   6.849   4.379 1.00 . A A . 373 GLU CG   1 1 
        5 41893 1 1 384 GLU H    H  27.484   9.453   4.923 1.00 . A A . 373 GLU H    1 1 
        5 41894 1 1 384 GLU HA   H  28.985   8.942   2.554 1.00 . A A . 373 GLU HA   1 1 
        5 41895 1 1 384 GLU HB2  H  26.510   7.471   3.558 1.00 . A A . 373 GLU HB2  1 1 
        5 41896 1 1 384 GLU HB3  H  27.654   6.862   2.364 1.00 . A A . 373 GLU HB3  1 1 
        5 41897 1 1 384 GLU HG2  H  29.441   6.950   4.129 1.00 . A A . 373 GLU HG2  1 1 
        5 41898 1 1 384 GLU HG3  H  28.203   7.395   5.297 1.00 . A A . 373 GLU HG3  1 1 
        5 41899 1 1 384 GLU N    N  27.867   9.821   4.090 1.00 . A A . 373 GLU N    1 1 
        5 41900 1 1 384 GLU O    O  27.403   9.348   0.561 1.00 . A A . 373 GLU O    1 1 
        5 41901 1 1 384 GLU OE1  O  26.974   5.056   5.154 1.00 . A A . 373 GLU OE1  1 1 
        5 41902 1 1 384 GLU OE2  O  28.892   4.493   4.256 1.00 . A A . 373 GLU OE2  1 1 
        5 41903 1 1 385 MET C    C  25.549  12.036   0.669 1.00 . A A . 374 MET C    1 1 
        5 41904 1 1 385 MET CA   C  24.971  10.696   1.182 1.00 . A A . 374 MET CA   1 1 
        5 41905 1 1 385 MET CB   C  23.595  10.913   1.872 1.00 . A A . 374 MET CB   1 1 
        5 41906 1 1 385 MET CE   C  21.298  12.602   3.325 1.00 . A A . 374 MET CE   1 1 
        5 41907 1 1 385 MET CG   C  22.499  11.552   0.999 1.00 . A A . 374 MET CG   1 1 
        5 41908 1 1 385 MET H    H  25.667  10.032   3.083 1.00 . A A . 374 MET H    1 1 
        5 41909 1 1 385 MET HA   H  24.835  10.027   0.335 1.00 . A A . 374 MET HA   1 1 
        5 41910 1 1 385 MET HB2  H  23.226   9.952   2.209 1.00 . A A . 374 MET HB2  1 1 
        5 41911 1 1 385 MET HB3  H  23.738  11.544   2.747 1.00 . A A . 374 MET HB3  1 1 
        5 41912 1 1 385 MET HE1  H  21.677  13.572   3.035 1.00 . A A . 374 MET HE1  1 1 
        5 41913 1 1 385 MET HE2  H  22.047  12.082   3.906 1.00 . A A . 374 MET HE2  1 1 
        5 41914 1 1 385 MET HE3  H  20.406  12.728   3.920 1.00 . A A . 374 MET HE3  1 1 
        5 41915 1 1 385 MET HG2  H  22.803  12.552   0.718 1.00 . A A . 374 MET HG2  1 1 
        5 41916 1 1 385 MET HG3  H  22.372  10.954   0.103 1.00 . A A . 374 MET HG3  1 1 
        5 41917 1 1 385 MET N    N  25.904  10.049   2.125 1.00 . A A . 374 MET N    1 1 
        5 41918 1 1 385 MET O    O  25.492  12.322  -0.523 1.00 . A A . 374 MET O    1 1 
        5 41919 1 1 385 MET SD   S  20.902  11.647   1.852 1.00 . A A . 374 MET SD   1 1 
        5 41920 1 1 386 ALA C    C  27.799  14.216   0.341 1.00 . A A . 375 ALA C    1 1 
        5 41921 1 1 386 ALA CA   C  26.620  14.192   1.324 1.00 . A A . 375 ALA CA   1 1 
        5 41922 1 1 386 ALA CB   C  27.002  14.889   2.645 1.00 . A A . 375 ALA CB   1 1 
        5 41923 1 1 386 ALA H    H  26.307  12.430   2.473 1.00 . A A . 375 ALA H    1 1 
        5 41924 1 1 386 ALA HA   H  25.788  14.740   0.890 1.00 . A A . 375 ALA HA   1 1 
        5 41925 1 1 386 ALA HB1  H  27.281  15.917   2.455 1.00 . A A . 375 ALA HB1  1 1 
        5 41926 1 1 386 ALA HB2  H  27.834  14.372   3.108 1.00 . A A . 375 ALA HB2  1 1 
        5 41927 1 1 386 ALA HB3  H  26.154  14.872   3.324 1.00 . A A . 375 ALA HB3  1 1 
        5 41928 1 1 386 ALA N    N  26.152  12.811   1.587 1.00 . A A . 375 ALA N    1 1 
        5 41929 1 1 386 ALA O    O  27.802  14.980  -0.637 1.00 . A A . 375 ALA O    1 1 
        5 41930 1 1 387 SER C    C  29.744  12.747  -1.637 1.00 . A A . 376 SER C    1 1 
        5 41931 1 1 387 SER CA   C  30.015  13.216  -0.186 1.00 . A A . 376 SER CA   1 1 
        5 41932 1 1 387 SER CB   C  30.979  12.247   0.533 1.00 . A A . 376 SER CB   1 1 
        5 41933 1 1 387 SER H    H  28.656  12.732   1.373 1.00 . A A . 376 SER H    1 1 
        5 41934 1 1 387 SER HA   H  30.476  14.198  -0.225 1.00 . A A . 376 SER HA   1 1 
        5 41935 1 1 387 SER HB2  H  31.134  12.581   1.550 1.00 . A A . 376 SER HB2  1 1 
        5 41936 1 1 387 SER HB3  H  30.551  11.253   0.553 1.00 . A A . 376 SER HB3  1 1 
        5 41937 1 1 387 SER HG   H  32.146  11.735  -0.956 1.00 . A A . 376 SER HG   1 1 
        5 41938 1 1 387 SER N    N  28.774  13.334   0.604 1.00 . A A . 376 SER N    1 1 
        5 41939 1 1 387 SER O    O  30.594  12.916  -2.521 1.00 . A A . 376 SER O    1 1 
        5 41940 1 1 387 SER OG   O  32.243  12.183  -0.110 1.00 . A A . 376 SER OG   1 1 
        5 41941 1 1 388 ALA C    C  27.747  12.916  -4.107 1.00 . A A . 377 ALA C    1 1 
        5 41942 1 1 388 ALA CA   C  28.098  11.715  -3.189 1.00 . A A . 377 ALA CA   1 1 
        5 41943 1 1 388 ALA CB   C  26.894  10.770  -3.043 1.00 . A A . 377 ALA CB   1 1 
        5 41944 1 1 388 ALA H    H  27.945  12.034  -1.099 1.00 . A A . 377 ALA H    1 1 
        5 41945 1 1 388 ALA HA   H  28.912  11.151  -3.645 1.00 . A A . 377 ALA HA   1 1 
        5 41946 1 1 388 ALA HB1  H  26.600  10.398  -4.015 1.00 . A A . 377 ALA HB1  1 1 
        5 41947 1 1 388 ALA HB2  H  26.063  11.303  -2.598 1.00 . A A . 377 ALA HB2  1 1 
        5 41948 1 1 388 ALA HB3  H  27.158   9.932  -2.408 1.00 . A A . 377 ALA HB3  1 1 
        5 41949 1 1 388 ALA N    N  28.549  12.163  -1.861 1.00 . A A . 377 ALA N    1 1 
        5 41950 1 1 388 ALA O    O  27.769  12.784  -5.338 1.00 . A A . 377 ALA O    1 1 
        5 41951 1 1 389 TYR C    C  28.194  16.327  -4.279 1.00 . A A . 378 TYR C    1 1 
        5 41952 1 1 389 TYR CA   C  27.041  15.313  -4.246 1.00 . A A . 378 TYR CA   1 1 
        5 41953 1 1 389 TYR CB   C  25.732  15.899  -3.639 1.00 . A A . 378 TYR CB   1 1 
        5 41954 1 1 389 TYR CD1  C  24.085  14.392  -4.882 1.00 . A A . 378 TYR CD1  1 1 
        5 41955 1 1 389 TYR CD2  C  24.117  14.270  -2.494 1.00 . A A . 378 TYR CD2  1 1 
        5 41956 1 1 389 TYR CE1  C  23.129  13.401  -4.926 1.00 . A A . 378 TYR CE1  1 1 
        5 41957 1 1 389 TYR CE2  C  23.174  13.261  -2.540 1.00 . A A . 378 TYR CE2  1 1 
        5 41958 1 1 389 TYR CG   C  24.599  14.857  -3.663 1.00 . A A . 378 TYR CG   1 1 
        5 41959 1 1 389 TYR CZ   C  22.684  12.833  -3.758 1.00 . A A . 378 TYR CZ   1 1 
        5 41960 1 1 389 TYR H    H  27.491  14.143  -2.520 1.00 . A A . 378 TYR H    1 1 
        5 41961 1 1 389 TYR HA   H  26.837  15.029  -5.279 1.00 . A A . 378 TYR HA   1 1 
        5 41962 1 1 389 TYR HB2  H  25.912  16.200  -2.611 1.00 . A A . 378 TYR HB2  1 1 
        5 41963 1 1 389 TYR HB3  H  25.411  16.763  -4.212 1.00 . A A . 378 TYR HB3  1 1 
        5 41964 1 1 389 TYR HD1  H  24.433  14.834  -5.805 1.00 . A A . 378 TYR HD1  1 1 
        5 41965 1 1 389 TYR HD2  H  24.495  14.608  -1.536 1.00 . A A . 378 TYR HD2  1 1 
        5 41966 1 1 389 TYR HE1  H  22.743  13.063  -5.878 1.00 . A A . 378 TYR HE1  1 1 
        5 41967 1 1 389 TYR HE2  H  22.814  12.818  -1.620 1.00 . A A . 378 TYR HE2  1 1 
        5 41968 1 1 389 TYR HH   H  21.138  11.909  -3.090 1.00 . A A . 378 TYR HH   1 1 
        5 41969 1 1 389 TYR N    N  27.436  14.089  -3.502 1.00 . A A . 378 TYR N    1 1 
        5 41970 1 1 389 TYR O    O  29.281  16.039  -3.767 1.00 . A A . 378 TYR O    1 1 
        5 41971 1 1 389 TYR OH   O  21.767  11.806  -3.809 1.00 . A A . 378 TYR OH   1 1 
        5 41972 1 1 390 GLU C    C  29.654  19.050  -3.959 1.00 . A A . 379 GLU C    1 1 
        5 41973 1 1 390 GLU CA   C  29.002  18.492  -5.227 1.00 . A A . 379 GLU CA   1 1 
        5 41974 1 1 390 GLU CB   C  28.452  19.678  -6.076 1.00 . A A . 379 GLU CB   1 1 
        5 41975 1 1 390 GLU CD   C  26.241  18.919  -7.149 1.00 . A A . 379 GLU CD   1 1 
        5 41976 1 1 390 GLU CG   C  27.714  19.284  -7.378 1.00 . A A . 379 GLU CG   1 1 
        5 41977 1 1 390 GLU H    H  27.024  17.708  -5.140 1.00 . A A . 379 GLU H    1 1 
        5 41978 1 1 390 GLU HA   H  29.761  17.981  -5.811 1.00 . A A . 379 GLU HA   1 1 
        5 41979 1 1 390 GLU HB2  H  27.770  20.256  -5.460 1.00 . A A . 379 GLU HB2  1 1 
        5 41980 1 1 390 GLU HB3  H  29.288  20.320  -6.346 1.00 . A A . 379 GLU HB3  1 1 
        5 41981 1 1 390 GLU HG2  H  27.757  20.120  -8.071 1.00 . A A . 379 GLU HG2  1 1 
        5 41982 1 1 390 GLU HG3  H  28.225  18.440  -7.828 1.00 . A A . 379 GLU HG3  1 1 
        5 41983 1 1 390 GLU N    N  27.950  17.498  -4.901 1.00 . A A . 379 GLU N    1 1 
        5 41984 1 1 390 GLU O    O  30.884  19.019  -3.803 1.00 . A A . 379 GLU O    1 1 
        5 41985 1 1 390 GLU OE1  O  25.420  19.846  -7.027 1.00 . A A . 379 GLU OE1  1 1 
        5 41986 1 1 390 GLU OE2  O  25.905  17.712  -7.039 1.00 . A A . 379 GLU OE2  1 1 
        5 41987 1 1 391 ASP C    C  28.290  19.876  -0.668 1.00 . A A . 380 ASP C    1 1 
        5 41988 1 1 391 ASP CA   C  29.261  20.208  -1.824 1.00 . A A . 380 ASP CA   1 1 
        5 41989 1 1 391 ASP CB   C  29.365  21.740  -2.066 1.00 . A A . 380 ASP CB   1 1 
        5 41990 1 1 391 ASP CG   C  29.972  22.498  -0.873 1.00 . A A . 380 ASP CG   1 1 
        5 41991 1 1 391 ASP H    H  27.848  19.423  -3.199 1.00 . A A . 380 ASP H    1 1 
        5 41992 1 1 391 ASP HA   H  30.249  19.825  -1.577 1.00 . A A . 380 ASP HA   1 1 
        5 41993 1 1 391 ASP HB2  H  29.982  21.916  -2.942 1.00 . A A . 380 ASP HB2  1 1 
        5 41994 1 1 391 ASP HB3  H  28.374  22.134  -2.266 1.00 . A A . 380 ASP HB3  1 1 
        5 41995 1 1 391 ASP N    N  28.811  19.536  -3.050 1.00 . A A . 380 ASP N    1 1 
        5 41996 1 1 391 ASP O    O  27.086  20.097  -0.818 1.00 . A A . 380 ASP O    1 1 
        5 41997 1 1 391 ASP OD1  O  31.212  22.646  -0.800 1.00 . A A . 380 ASP OD1  1 1 
        5 41998 1 1 391 ASP OD2  O  29.216  22.941  -0.001 1.00 . A A . 380 ASP OD2  1 1 
        5 41999 1 1 392 PRO C    C  27.013  19.875   2.259 1.00 . A A . 381 PRO C    1 1 
        5 42000 1 1 392 PRO CA   C  27.958  18.835   1.615 1.00 . A A . 381 PRO CA   1 1 
        5 42001 1 1 392 PRO CB   C  28.993  18.315   2.650 1.00 . A A . 381 PRO CB   1 1 
        5 42002 1 1 392 PRO CD   C  30.255  19.183   0.819 1.00 . A A . 381 PRO CD   1 1 
        5 42003 1 1 392 PRO CG   C  30.243  18.091   1.860 1.00 . A A . 381 PRO CG   1 1 
        5 42004 1 1 392 PRO HA   H  27.358  18.001   1.270 1.00 . A A . 381 PRO HA   1 1 
        5 42005 1 1 392 PRO HB2  H  29.161  19.052   3.442 1.00 . A A . 381 PRO HB2  1 1 
        5 42006 1 1 392 PRO HB3  H  28.656  17.385   3.087 1.00 . A A . 381 PRO HB3  1 1 
        5 42007 1 1 392 PRO HD2  H  30.673  20.100   1.221 1.00 . A A . 381 PRO HD2  1 1 
        5 42008 1 1 392 PRO HD3  H  30.813  18.869  -0.057 1.00 . A A . 381 PRO HD3  1 1 
        5 42009 1 1 392 PRO HG2  H  31.112  18.165   2.509 1.00 . A A . 381 PRO HG2  1 1 
        5 42010 1 1 392 PRO HG3  H  30.216  17.117   1.382 1.00 . A A . 381 PRO HG3  1 1 
        5 42011 1 1 392 PRO N    N  28.805  19.351   0.499 1.00 . A A . 381 PRO N    1 1 
        5 42012 1 1 392 PRO O    O  25.997  19.493   2.850 1.00 . A A . 381 PRO O    1 1 
        5 42013 1 1 393 LYS C    C  25.085  22.267   2.333 1.00 . A A . 382 LYS C    1 1 
        5 42014 1 1 393 LYS CA   C  26.566  22.277   2.756 1.00 . A A . 382 LYS CA   1 1 
        5 42015 1 1 393 LYS CB   C  27.203  23.654   2.436 1.00 . A A . 382 LYS CB   1 1 
        5 42016 1 1 393 LYS CD   C  28.577  24.093   4.582 1.00 . A A . 382 LYS CD   1 1 
        5 42017 1 1 393 LYS CE   C  29.963  24.464   5.134 1.00 . A A . 382 LYS CE   1 1 
        5 42018 1 1 393 LYS CG   C  28.603  23.883   3.053 1.00 . A A . 382 LYS CG   1 1 
        5 42019 1 1 393 LYS H    H  28.118  21.414   1.569 1.00 . A A . 382 LYS H    1 1 
        5 42020 1 1 393 LYS HA   H  26.612  22.120   3.829 1.00 . A A . 382 LYS HA   1 1 
        5 42021 1 1 393 LYS HB2  H  27.292  23.753   1.359 1.00 . A A . 382 LYS HB2  1 1 
        5 42022 1 1 393 LYS HB3  H  26.546  24.443   2.795 1.00 . A A . 382 LYS HB3  1 1 
        5 42023 1 1 393 LYS HD2  H  27.883  24.896   4.817 1.00 . A A . 382 LYS HD2  1 1 
        5 42024 1 1 393 LYS HD3  H  28.238  23.181   5.061 1.00 . A A . 382 LYS HD3  1 1 
        5 42025 1 1 393 LYS HE2  H  29.879  24.666   6.196 1.00 . A A . 382 LYS HE2  1 1 
        5 42026 1 1 393 LYS HE3  H  30.640  23.633   4.984 1.00 . A A . 382 LYS HE3  1 1 
        5 42027 1 1 393 LYS HG2  H  29.225  23.023   2.831 1.00 . A A . 382 LYS HG2  1 1 
        5 42028 1 1 393 LYS HG3  H  29.049  24.762   2.587 1.00 . A A . 382 LYS HG3  1 1 
        5 42029 1 1 393 LYS HZ1  H  31.444  25.921   4.877 1.00 . A A . 382 LYS HZ1  1 1 
        5 42030 1 1 393 LYS HZ2  H  29.873  26.477   4.562 1.00 . A A . 382 LYS HZ2  1 1 
        5 42031 1 1 393 LYS HZ3  H  30.662  25.480   3.444 1.00 . A A . 382 LYS HZ3  1 1 
        5 42032 1 1 393 LYS N    N  27.338  21.180   2.121 1.00 . A A . 382 LYS N    1 1 
        5 42033 1 1 393 LYS NZ   N  30.525  25.669   4.459 1.00 . A A . 382 LYS NZ   1 1 
        5 42034 1 1 393 LYS O    O  24.214  22.609   3.146 1.00 . A A . 382 LYS O    1 1 
        5 42035 1 1 394 GLU C    C  22.670  20.693   1.520 1.00 . A A . 383 GLU C    1 1 
        5 42036 1 1 394 GLU CA   C  23.406  21.692   0.602 1.00 . A A . 383 GLU CA   1 1 
        5 42037 1 1 394 GLU CB   C  23.325  21.262  -0.907 1.00 . A A . 383 GLU CB   1 1 
        5 42038 1 1 394 GLU CD   C  23.691  19.443  -2.724 1.00 . A A . 383 GLU CD   1 1 
        5 42039 1 1 394 GLU CG   C  23.922  19.873  -1.256 1.00 . A A . 383 GLU CG   1 1 
        5 42040 1 1 394 GLU H    H  25.542  21.622   0.471 1.00 . A A . 383 GLU H    1 1 
        5 42041 1 1 394 GLU HA   H  22.924  22.666   0.709 1.00 . A A . 383 GLU HA   1 1 
        5 42042 1 1 394 GLU HB2  H  22.280  21.259  -1.208 1.00 . A A . 383 GLU HB2  1 1 
        5 42043 1 1 394 GLU HB3  H  23.841  22.007  -1.501 1.00 . A A . 383 GLU HB3  1 1 
        5 42044 1 1 394 GLU HG2  H  24.983  19.897  -1.053 1.00 . A A . 383 GLU HG2  1 1 
        5 42045 1 1 394 GLU HG3  H  23.468  19.128  -0.607 1.00 . A A . 383 GLU HG3  1 1 
        5 42046 1 1 394 GLU N    N  24.801  21.844   1.075 1.00 . A A . 383 GLU N    1 1 
        5 42047 1 1 394 GLU O    O  21.623  21.014   2.075 1.00 . A A . 383 GLU O    1 1 
        5 42048 1 1 394 GLU OE1  O  22.512  19.314  -3.132 1.00 . A A . 383 GLU OE1  1 1 
        5 42049 1 1 394 GLU OE2  O  24.668  19.251  -3.486 1.00 . A A . 383 GLU OE2  1 1 
        5 42050 1 1 395 VAL C    C  22.507  18.799   3.996 1.00 . A A . 384 VAL C    1 1 
        5 42051 1 1 395 VAL CA   C  22.757  18.420   2.525 1.00 . A A . 384 VAL CA   1 1 
        5 42052 1 1 395 VAL CB   C  23.727  17.176   2.456 1.00 . A A . 384 VAL CB   1 1 
        5 42053 1 1 395 VAL CG1  C  23.061  15.889   2.998 1.00 . A A . 384 VAL CG1  1 1 
        5 42054 1 1 395 VAL CG2  C  24.300  16.988   1.028 1.00 . A A . 384 VAL CG2  1 1 
        5 42055 1 1 395 VAL H    H  24.295  19.523   1.569 1.00 . A A . 384 VAL H    1 1 
        5 42056 1 1 395 VAL HA   H  21.815  18.158   2.050 1.00 . A A . 384 VAL HA   1 1 
        5 42057 1 1 395 VAL HB   H  24.578  17.386   3.108 1.00 . A A . 384 VAL HB   1 1 
        5 42058 1 1 395 VAL HG11 H  23.765  15.065   2.961 1.00 . A A . 384 VAL HG11 1 1 
        5 42059 1 1 395 VAL HG12 H  22.193  15.640   2.399 1.00 . A A . 384 VAL HG12 1 1 
        5 42060 1 1 395 VAL HG13 H  22.754  16.040   4.025 1.00 . A A . 384 VAL HG13 1 1 
        5 42061 1 1 395 VAL HG21 H  23.498  16.795   0.331 1.00 . A A . 384 VAL HG21 1 1 
        5 42062 1 1 395 VAL HG22 H  24.987  16.158   1.012 1.00 . A A . 384 VAL HG22 1 1 
        5 42063 1 1 395 VAL HG23 H  24.822  17.887   0.725 1.00 . A A . 384 VAL HG23 1 1 
        5 42064 1 1 395 VAL N    N  23.342  19.566   1.809 1.00 . A A . 384 VAL N    1 1 
        5 42065 1 1 395 VAL O    O  21.356  18.807   4.474 1.00 . A A . 384 VAL O    1 1 
        5 42066 1 1 396 ILE C    C  22.693  20.654   6.420 1.00 . A A . 385 ILE C    1 1 
        5 42067 1 1 396 ILE CA   C  23.636  19.477   6.107 1.00 . A A . 385 ILE CA   1 1 
        5 42068 1 1 396 ILE CB   C  25.119  19.759   6.644 1.00 . A A . 385 ILE CB   1 1 
        5 42069 1 1 396 ILE CD1  C  26.281  17.674   5.513 1.00 . A A . 385 ILE CD1  1 1 
        5 42070 1 1 396 ILE CG1  C  25.957  18.429   6.798 1.00 . A A . 385 ILE CG1  1 1 
        5 42071 1 1 396 ILE CG2  C  25.129  20.548   7.989 1.00 . A A . 385 ILE CG2  1 1 
        5 42072 1 1 396 ILE H    H  24.455  19.255   4.167 1.00 . A A . 385 ILE H    1 1 
        5 42073 1 1 396 ILE HA   H  23.263  18.593   6.624 1.00 . A A . 385 ILE HA   1 1 
        5 42074 1 1 396 ILE HB   H  25.613  20.388   5.905 1.00 . A A . 385 ILE HB   1 1 
        5 42075 1 1 396 ILE HD11 H  26.849  18.314   4.851 1.00 . A A . 385 ILE HD11 1 1 
        5 42076 1 1 396 ILE HD12 H  25.366  17.371   5.024 1.00 . A A . 385 ILE HD12 1 1 
        5 42077 1 1 396 ILE HD13 H  26.868  16.799   5.752 1.00 . A A . 385 ILE HD13 1 1 
        5 42078 1 1 396 ILE HG12 H  26.904  18.663   7.263 1.00 . A A . 385 ILE HG12 1 1 
        5 42079 1 1 396 ILE HG13 H  25.418  17.747   7.447 1.00 . A A . 385 ILE HG13 1 1 
        5 42080 1 1 396 ILE HG21 H  24.640  21.505   7.856 1.00 . A A . 385 ILE HG21 1 1 
        5 42081 1 1 396 ILE HG22 H  26.148  20.718   8.308 1.00 . A A . 385 ILE HG22 1 1 
        5 42082 1 1 396 ILE HG23 H  24.607  19.983   8.752 1.00 . A A . 385 ILE HG23 1 1 
        5 42083 1 1 396 ILE N    N  23.615  19.170   4.671 1.00 . A A . 385 ILE N    1 1 
        5 42084 1 1 396 ILE O    O  21.776  20.503   7.229 1.00 . A A . 385 ILE O    1 1 
        5 42085 1 1 397 GLU C    C  20.695  23.033   5.696 1.00 . A A . 386 GLU C    1 1 
        5 42086 1 1 397 GLU CA   C  22.183  23.054   6.099 1.00 . A A . 386 GLU CA   1 1 
        5 42087 1 1 397 GLU CB   C  22.910  24.279   5.499 1.00 . A A . 386 GLU CB   1 1 
        5 42088 1 1 397 GLU CD   C  25.090  25.660   5.452 1.00 . A A . 386 GLU CD   1 1 
        5 42089 1 1 397 GLU CG   C  24.417  24.333   5.842 1.00 . A A . 386 GLU CG   1 1 
        5 42090 1 1 397 GLU H    H  23.481  21.800   4.943 1.00 . A A . 386 GLU H    1 1 
        5 42091 1 1 397 GLU HA   H  22.231  23.134   7.185 1.00 . A A . 386 GLU HA   1 1 
        5 42092 1 1 397 GLU HB2  H  22.808  24.256   4.416 1.00 . A A . 386 GLU HB2  1 1 
        5 42093 1 1 397 GLU HB3  H  22.440  25.185   5.870 1.00 . A A . 386 GLU HB3  1 1 
        5 42094 1 1 397 GLU HG2  H  24.536  24.172   6.910 1.00 . A A . 386 GLU HG2  1 1 
        5 42095 1 1 397 GLU HG3  H  24.919  23.524   5.319 1.00 . A A . 386 GLU HG3  1 1 
        5 42096 1 1 397 GLU N    N  22.877  21.800   5.730 1.00 . A A . 386 GLU N    1 1 
        5 42097 1 1 397 GLU O    O  19.863  23.628   6.404 1.00 . A A . 386 GLU O    1 1 
        5 42098 1 1 397 GLU OE1  O  25.279  25.916   4.246 1.00 . A A . 386 GLU OE1  1 1 
        5 42099 1 1 397 GLU OE2  O  25.435  26.449   6.359 1.00 . A A . 386 GLU OE2  1 1 
        5 42100 1 1 398 PHE C    C  18.180  21.309   5.167 1.00 . A A . 387 PHE C    1 1 
        5 42101 1 1 398 PHE CA   C  18.939  22.194   4.155 1.00 . A A . 387 PHE CA   1 1 
        5 42102 1 1 398 PHE CB   C  18.862  21.604   2.724 1.00 . A A . 387 PHE CB   1 1 
        5 42103 1 1 398 PHE CD1  C  16.793  22.608   1.630 1.00 . A A . 387 PHE CD1  1 1 
        5 42104 1 1 398 PHE CD2  C  16.854  20.238   1.951 1.00 . A A . 387 PHE CD2  1 1 
        5 42105 1 1 398 PHE CE1  C  15.549  22.493   1.034 1.00 . A A . 387 PHE CE1  1 1 
        5 42106 1 1 398 PHE CE2  C  15.610  20.124   1.362 1.00 . A A . 387 PHE CE2  1 1 
        5 42107 1 1 398 PHE CG   C  17.468  21.481   2.100 1.00 . A A . 387 PHE CG   1 1 
        5 42108 1 1 398 PHE CZ   C  14.956  21.252   0.899 1.00 . A A . 387 PHE CZ   1 1 
        5 42109 1 1 398 PHE H    H  21.070  21.947   3.999 1.00 . A A . 387 PHE H    1 1 
        5 42110 1 1 398 PHE HA   H  18.487  23.183   4.149 1.00 . A A . 387 PHE HA   1 1 
        5 42111 1 1 398 PHE HB2  H  19.455  22.232   2.067 1.00 . A A . 387 PHE HB2  1 1 
        5 42112 1 1 398 PHE HB3  H  19.320  20.615   2.735 1.00 . A A . 387 PHE HB3  1 1 
        5 42113 1 1 398 PHE HD1  H  17.250  23.587   1.736 1.00 . A A . 387 PHE HD1  1 1 
        5 42114 1 1 398 PHE HD2  H  17.360  19.349   2.315 1.00 . A A . 387 PHE HD2  1 1 
        5 42115 1 1 398 PHE HE1  H  15.040  23.378   0.676 1.00 . A A . 387 PHE HE1  1 1 
        5 42116 1 1 398 PHE HE2  H  15.150  19.147   1.262 1.00 . A A . 387 PHE HE2  1 1 
        5 42117 1 1 398 PHE HZ   H  13.986  21.163   0.432 1.00 . A A . 387 PHE HZ   1 1 
        5 42118 1 1 398 PHE N    N  20.352  22.348   4.572 1.00 . A A . 387 PHE N    1 1 
        5 42119 1 1 398 PHE O    O  17.168  21.738   5.723 1.00 . A A . 387 PHE O    1 1 
        5 42120 1 1 399 TYR C    C  17.996  19.348   7.753 1.00 . A A . 388 TYR C    1 1 
        5 42121 1 1 399 TYR CA   C  17.999  19.078   6.243 1.00 . A A . 388 TYR CA   1 1 
        5 42122 1 1 399 TYR CB   C  18.531  17.662   5.920 1.00 . A A . 388 TYR CB   1 1 
        5 42123 1 1 399 TYR CD1  C  16.700  17.270   4.199 1.00 . A A . 388 TYR CD1  1 1 
        5 42124 1 1 399 TYR CD2  C  18.918  16.586   3.618 1.00 . A A . 388 TYR CD2  1 1 
        5 42125 1 1 399 TYR CE1  C  16.235  16.824   2.986 1.00 . A A . 388 TYR CE1  1 1 
        5 42126 1 1 399 TYR CE2  C  18.449  16.139   2.401 1.00 . A A . 388 TYR CE2  1 1 
        5 42127 1 1 399 TYR CG   C  18.054  17.162   4.550 1.00 . A A . 388 TYR CG   1 1 
        5 42128 1 1 399 TYR CZ   C  17.106  16.262   2.094 1.00 . A A . 388 TYR CZ   1 1 
        5 42129 1 1 399 TYR H    H  19.626  19.885   5.097 1.00 . A A . 388 TYR H    1 1 
        5 42130 1 1 399 TYR HA   H  16.958  19.116   5.919 1.00 . A A . 388 TYR HA   1 1 
        5 42131 1 1 399 TYR HB2  H  19.615  17.674   5.933 1.00 . A A . 388 TYR HB2  1 1 
        5 42132 1 1 399 TYR HB3  H  18.178  16.957   6.668 1.00 . A A . 388 TYR HB3  1 1 
        5 42133 1 1 399 TYR HD1  H  16.003  17.712   4.902 1.00 . A A . 388 TYR HD1  1 1 
        5 42134 1 1 399 TYR HD2  H  19.971  16.489   3.860 1.00 . A A . 388 TYR HD2  1 1 
        5 42135 1 1 399 TYR HE1  H  15.186  16.917   2.743 1.00 . A A . 388 TYR HE1  1 1 
        5 42136 1 1 399 TYR HE2  H  19.132  15.690   1.694 1.00 . A A . 388 TYR HE2  1 1 
        5 42137 1 1 399 TYR HH   H  17.099  15.025   0.638 1.00 . A A . 388 TYR HH   1 1 
        5 42138 1 1 399 TYR N    N  18.720  20.100   5.444 1.00 . A A . 388 TYR N    1 1 
        5 42139 1 1 399 TYR O    O  17.001  19.028   8.416 1.00 . A A . 388 TYR O    1 1 
        5 42140 1 1 399 TYR OH   O  16.631  15.822   0.889 1.00 . A A . 388 TYR OH   1 1 
        5 42141 1 1 400 SER C    C  18.006  21.299  10.119 1.00 . A A . 389 SER C    1 1 
        5 42142 1 1 400 SER CA   C  19.137  20.319   9.734 1.00 . A A . 389 SER CA   1 1 
        5 42143 1 1 400 SER CB   C  20.510  20.941  10.078 1.00 . A A . 389 SER CB   1 1 
        5 42144 1 1 400 SER H    H  19.835  20.159   7.711 1.00 . A A . 389 SER H    1 1 
        5 42145 1 1 400 SER HA   H  19.012  19.406  10.310 1.00 . A A . 389 SER HA   1 1 
        5 42146 1 1 400 SER HB2  H  20.549  21.184  11.133 1.00 . A A . 389 SER HB2  1 1 
        5 42147 1 1 400 SER HB3  H  21.295  20.236   9.846 1.00 . A A . 389 SER HB3  1 1 
        5 42148 1 1 400 SER HG   H  20.758  21.923   8.399 1.00 . A A . 389 SER HG   1 1 
        5 42149 1 1 400 SER N    N  19.070  19.955   8.290 1.00 . A A . 389 SER N    1 1 
        5 42150 1 1 400 SER O    O  17.563  21.339  11.273 1.00 . A A . 389 SER O    1 1 
        5 42151 1 1 400 SER OG   O  20.741  22.132   9.336 1.00 . A A . 389 SER OG   1 1 
        5 42152 1 1 401 LYS C    C  15.196  22.633   8.551 1.00 . A A . 390 LYS C    1 1 
        5 42153 1 1 401 LYS CA   C  16.478  23.075   9.280 1.00 . A A . 390 LYS CA   1 1 
        5 42154 1 1 401 LYS CB   C  16.979  24.446   8.750 1.00 . A A . 390 LYS CB   1 1 
        5 42155 1 1 401 LYS CD   C  18.697  26.352   8.999 1.00 . A A . 390 LYS CD   1 1 
        5 42156 1 1 401 LYS CE   C  19.868  26.896   9.834 1.00 . A A . 390 LYS CE   1 1 
        5 42157 1 1 401 LYS CG   C  18.220  24.978   9.501 1.00 . A A . 390 LYS CG   1 1 
        5 42158 1 1 401 LYS H    H  17.962  21.985   8.237 1.00 . A A . 390 LYS H    1 1 
        5 42159 1 1 401 LYS HA   H  16.248  23.177  10.338 1.00 . A A . 390 LYS HA   1 1 
        5 42160 1 1 401 LYS HB2  H  17.232  24.343   7.698 1.00 . A A . 390 LYS HB2  1 1 
        5 42161 1 1 401 LYS HB3  H  16.181  25.176   8.846 1.00 . A A . 390 LYS HB3  1 1 
        5 42162 1 1 401 LYS HD2  H  19.014  26.263   7.965 1.00 . A A . 390 LYS HD2  1 1 
        5 42163 1 1 401 LYS HD3  H  17.870  27.056   9.057 1.00 . A A . 390 LYS HD3  1 1 
        5 42164 1 1 401 LYS HE2  H  19.559  26.979  10.869 1.00 . A A . 390 LYS HE2  1 1 
        5 42165 1 1 401 LYS HE3  H  20.704  26.208   9.767 1.00 . A A . 390 LYS HE3  1 1 
        5 42166 1 1 401 LYS HG2  H  17.976  25.062  10.555 1.00 . A A . 390 LYS HG2  1 1 
        5 42167 1 1 401 LYS HG3  H  19.029  24.264   9.386 1.00 . A A . 390 LYS HG3  1 1 
        5 42168 1 1 401 LYS HZ1  H  19.546  28.925   9.488 1.00 . A A . 390 LYS HZ1  1 1 
        5 42169 1 1 401 LYS HZ2  H  20.564  28.192   8.356 1.00 . A A . 390 LYS HZ2  1 1 
        5 42170 1 1 401 LYS HZ3  H  21.138  28.548   9.903 1.00 . A A . 390 LYS HZ3  1 1 
        5 42171 1 1 401 LYS N    N  17.553  22.081   9.125 1.00 . A A . 390 LYS N    1 1 
        5 42172 1 1 401 LYS NZ   N  20.308  28.233   9.364 1.00 . A A . 390 LYS NZ   1 1 
        5 42173 1 1 401 LYS O    O  14.236  23.408   8.474 1.00 . A A . 390 LYS O    1 1 
        5 42174 1 1 402 ASN C    C  13.448  19.612   8.146 1.00 . A A . 391 ASN C    1 1 
        5 42175 1 1 402 ASN CA   C  13.976  20.824   7.356 1.00 . A A . 391 ASN CA   1 1 
        5 42176 1 1 402 ASN CB   C  14.313  20.436   5.882 1.00 . A A . 391 ASN CB   1 1 
        5 42177 1 1 402 ASN CG   C  13.080  20.204   4.991 1.00 . A A . 391 ASN CG   1 1 
        5 42178 1 1 402 ASN H    H  15.955  20.805   8.148 1.00 . A A . 391 ASN H    1 1 
        5 42179 1 1 402 ASN HA   H  13.202  21.591   7.344 1.00 . A A . 391 ASN HA   1 1 
        5 42180 1 1 402 ASN HB2  H  14.898  21.235   5.447 1.00 . A A . 391 ASN HB2  1 1 
        5 42181 1 1 402 ASN HB3  H  14.910  19.531   5.876 1.00 . A A . 391 ASN HB3  1 1 
        5 42182 1 1 402 ASN HD21 H  14.080  20.793   3.376 1.00 . A A . 391 ASN HD21 1 1 
        5 42183 1 1 402 ASN HD22 H  12.435  20.328   3.118 1.00 . A A . 391 ASN HD22 1 1 
        5 42184 1 1 402 ASN N    N  15.161  21.377   8.046 1.00 . A A . 391 ASN N    1 1 
        5 42185 1 1 402 ASN ND2  N  13.213  20.466   3.698 1.00 . A A . 391 ASN ND2  1 1 
        5 42186 1 1 402 ASN O    O  13.998  18.505   8.044 1.00 . A A . 391 ASN O    1 1 
        5 42187 1 1 402 ASN OD1  O  12.018  19.799   5.457 1.00 . A A . 391 ASN OD1  1 1 
        5 42188 1 1 403 LYS C    C  11.388  17.561   9.066 1.00 . A A . 392 LYS C    1 1 
        5 42189 1 1 403 LYS CA   C  11.698  18.881   9.807 1.00 . A A . 392 LYS CA   1 1 
        5 42190 1 1 403 LYS CB   C  10.374  19.513  10.324 1.00 . A A . 392 LYS CB   1 1 
        5 42191 1 1 403 LYS CD   C   8.092  19.161  11.448 1.00 . A A . 392 LYS CD   1 1 
        5 42192 1 1 403 LYS CE   C   8.090  20.553  12.101 1.00 . A A . 392 LYS CE   1 1 
        5 42193 1 1 403 LYS CG   C   9.513  18.600  11.226 1.00 . A A . 392 LYS CG   1 1 
        5 42194 1 1 403 LYS H    H  12.045  20.791   8.956 1.00 . A A . 392 LYS H    1 1 
        5 42195 1 1 403 LYS HA   H  12.341  18.671  10.651 1.00 . A A . 392 LYS HA   1 1 
        5 42196 1 1 403 LYS HB2  H  10.619  20.407  10.889 1.00 . A A . 392 LYS HB2  1 1 
        5 42197 1 1 403 LYS HB3  H   9.773  19.808   9.468 1.00 . A A . 392 LYS HB3  1 1 
        5 42198 1 1 403 LYS HD2  H   7.590  19.229  10.489 1.00 . A A . 392 LYS HD2  1 1 
        5 42199 1 1 403 LYS HD3  H   7.541  18.475  12.083 1.00 . A A . 392 LYS HD3  1 1 
        5 42200 1 1 403 LYS HE2  H   8.494  20.470  13.104 1.00 . A A . 392 LYS HE2  1 1 
        5 42201 1 1 403 LYS HE3  H   8.715  21.224  11.523 1.00 . A A . 392 LYS HE3  1 1 
        5 42202 1 1 403 LYS HG2  H   9.431  17.624  10.759 1.00 . A A . 392 LYS HG2  1 1 
        5 42203 1 1 403 LYS HG3  H  10.004  18.488  12.186 1.00 . A A . 392 LYS HG3  1 1 
        5 42204 1 1 403 LYS HZ1  H   6.749  22.049  12.683 1.00 . A A . 392 LYS HZ1  1 1 
        5 42205 1 1 403 LYS HZ2  H   6.102  20.487  12.715 1.00 . A A . 392 LYS HZ2  1 1 
        5 42206 1 1 403 LYS HZ3  H   6.327  21.276  11.239 1.00 . A A . 392 LYS HZ3  1 1 
        5 42207 1 1 403 LYS N    N  12.386  19.871   8.943 1.00 . A A . 392 LYS N    1 1 
        5 42208 1 1 403 LYS NZ   N   6.722  21.133  12.191 1.00 . A A . 392 LYS NZ   1 1 
        5 42209 1 1 403 LYS O    O  11.629  16.465   9.607 1.00 . A A . 392 LYS O    1 1 
        5 42210 1 1 404 GLU C    C  11.275  15.395   6.931 1.00 . A A . 393 GLU C    1 1 
        5 42211 1 1 404 GLU CA   C  10.383  16.647   6.945 1.00 . A A . 393 GLU CA   1 1 
        5 42212 1 1 404 GLU CB   C  10.201  17.212   5.509 1.00 . A A . 393 GLU CB   1 1 
        5 42213 1 1 404 GLU CD   C   8.108  15.843   4.925 1.00 . A A . 393 GLU CD   1 1 
        5 42214 1 1 404 GLU CG   C   9.525  16.261   4.504 1.00 . A A . 393 GLU CG   1 1 
        5 42215 1 1 404 GLU H    H  10.928  18.625   7.440 1.00 . A A . 393 GLU H    1 1 
        5 42216 1 1 404 GLU HA   H   9.408  16.374   7.329 1.00 . A A . 393 GLU HA   1 1 
        5 42217 1 1 404 GLU HB2  H   9.603  18.117   5.569 1.00 . A A . 393 GLU HB2  1 1 
        5 42218 1 1 404 GLU HB3  H  11.177  17.483   5.114 1.00 . A A . 393 GLU HB3  1 1 
        5 42219 1 1 404 GLU HG2  H   9.459  16.757   3.541 1.00 . A A . 393 GLU HG2  1 1 
        5 42220 1 1 404 GLU HG3  H  10.144  15.378   4.399 1.00 . A A . 393 GLU HG3  1 1 
        5 42221 1 1 404 GLU N    N  10.912  17.721   7.812 1.00 . A A . 393 GLU N    1 1 
        5 42222 1 1 404 GLU O    O  10.783  14.265   7.050 1.00 . A A . 393 GLU O    1 1 
        5 42223 1 1 404 GLU OE1  O   7.234  16.730   5.047 1.00 . A A . 393 GLU OE1  1 1 
        5 42224 1 1 404 GLU OE2  O   7.855  14.637   5.122 1.00 . A A . 393 GLU OE2  1 1 
        5 42225 1 1 405 LEU C    C  14.260  14.461   8.220 1.00 . A A . 394 LEU C    1 1 
        5 42226 1 1 405 LEU CA   C  13.564  14.510   6.849 1.00 . A A . 394 LEU CA   1 1 
        5 42227 1 1 405 LEU CB   C  14.629  14.622   5.720 1.00 . A A . 394 LEU CB   1 1 
        5 42228 1 1 405 LEU CD1  C  14.800  12.140   5.057 1.00 . A A . 394 LEU CD1  1 1 
        5 42229 1 1 405 LEU CD2  C  16.814  13.668   4.714 1.00 . A A . 394 LEU CD2  1 1 
        5 42230 1 1 405 LEU CG   C  15.570  13.373   5.576 1.00 . A A . 394 LEU CG   1 1 
        5 42231 1 1 405 LEU H    H  12.916  16.525   6.661 1.00 . A A . 394 LEU H    1 1 
        5 42232 1 1 405 LEU HA   H  13.026  13.570   6.716 1.00 . A A . 394 LEU HA   1 1 
        5 42233 1 1 405 LEU HB2  H  14.111  14.777   4.777 1.00 . A A . 394 LEU HB2  1 1 
        5 42234 1 1 405 LEU HB3  H  15.244  15.497   5.913 1.00 . A A . 394 LEU HB3  1 1 
        5 42235 1 1 405 LEU HD11 H  14.378  12.350   4.082 1.00 . A A . 394 LEU HD11 1 1 
        5 42236 1 1 405 LEU HD12 H  14.004  11.892   5.746 1.00 . A A . 394 LEU HD12 1 1 
        5 42237 1 1 405 LEU HD13 H  15.473  11.297   4.981 1.00 . A A . 394 LEU HD13 1 1 
        5 42238 1 1 405 LEU HD21 H  17.435  12.787   4.653 1.00 . A A . 394 LEU HD21 1 1 
        5 42239 1 1 405 LEU HD22 H  17.384  14.472   5.167 1.00 . A A . 394 LEU HD22 1 1 
        5 42240 1 1 405 LEU HD23 H  16.512  13.968   3.716 1.00 . A A . 394 LEU HD23 1 1 
        5 42241 1 1 405 LEU HG   H  15.929  13.112   6.565 1.00 . A A . 394 LEU HG   1 1 
        5 42242 1 1 405 LEU N    N  12.591  15.607   6.789 1.00 . A A . 394 LEU N    1 1 
        5 42243 1 1 405 LEU O    O  14.806  13.433   8.572 1.00 . A A . 394 LEU O    1 1 
        5 42244 1 1 406 MET C    C  14.580  14.772  11.360 1.00 . A A . 395 MET C    1 1 
        5 42245 1 1 406 MET CA   C  15.071  15.688  10.218 1.00 . A A . 395 MET CA   1 1 
        5 42246 1 1 406 MET CB   C  15.189  17.161  10.708 1.00 . A A . 395 MET CB   1 1 
        5 42247 1 1 406 MET CE   C  19.211  17.004  11.881 1.00 . A A . 395 MET CE   1 1 
        5 42248 1 1 406 MET CG   C  16.443  17.402  11.560 1.00 . A A . 395 MET CG   1 1 
        5 42249 1 1 406 MET H    H  13.640  16.301   8.752 1.00 . A A . 395 MET H    1 1 
        5 42250 1 1 406 MET HA   H  16.068  15.350   9.936 1.00 . A A . 395 MET HA   1 1 
        5 42251 1 1 406 MET HB2  H  15.237  17.816   9.844 1.00 . A A . 395 MET HB2  1 1 
        5 42252 1 1 406 MET HB3  H  14.314  17.426  11.293 1.00 . A A . 395 MET HB3  1 1 
        5 42253 1 1 406 MET HE1  H  19.269  18.001  12.290 1.00 . A A . 395 MET HE1  1 1 
        5 42254 1 1 406 MET HE2  H  20.156  16.745  11.427 1.00 . A A . 395 MET HE2  1 1 
        5 42255 1 1 406 MET HE3  H  18.987  16.300  12.669 1.00 . A A . 395 MET HE3  1 1 
        5 42256 1 1 406 MET HG2  H  16.502  18.451  11.824 1.00 . A A . 395 MET HG2  1 1 
        5 42257 1 1 406 MET HG3  H  16.387  16.802  12.461 1.00 . A A . 395 MET HG3  1 1 
        5 42258 1 1 406 MET N    N  14.233  15.564   8.997 1.00 . A A . 395 MET N    1 1 
        5 42259 1 1 406 MET O    O  15.405  14.197  12.092 1.00 . A A . 395 MET O    1 1 
        5 42260 1 1 406 MET SD   S  17.932  16.938  10.638 1.00 . A A . 395 MET SD   1 1 
        5 42261 1 1 407 ASP C    C  12.696  12.249  11.903 1.00 . A A . 396 ASP C    1 1 
        5 42262 1 1 407 ASP CA   C  12.690  13.659  12.504 1.00 . A A . 396 ASP CA   1 1 
        5 42263 1 1 407 ASP CB   C  11.280  14.049  13.032 1.00 . A A . 396 ASP CB   1 1 
        5 42264 1 1 407 ASP CG   C  10.189  14.153  11.960 1.00 . A A . 396 ASP CG   1 1 
        5 42265 1 1 407 ASP H    H  12.624  15.187  10.980 1.00 . A A . 396 ASP H    1 1 
        5 42266 1 1 407 ASP HA   H  13.372  13.647  13.362 1.00 . A A . 396 ASP HA   1 1 
        5 42267 1 1 407 ASP HB2  H  10.964  13.317  13.771 1.00 . A A . 396 ASP HB2  1 1 
        5 42268 1 1 407 ASP HB3  H  11.361  15.007  13.536 1.00 . A A . 396 ASP HB3  1 1 
        5 42269 1 1 407 ASP N    N  13.242  14.633  11.528 1.00 . A A . 396 ASP N    1 1 
        5 42270 1 1 407 ASP O    O  12.961  11.278  12.613 1.00 . A A . 396 ASP O    1 1 
        5 42271 1 1 407 ASP OD1  O   9.609  13.119  11.587 1.00 . A A . 396 ASP OD1  1 1 
        5 42272 1 1 407 ASP OD2  O   9.895  15.277  11.511 1.00 . A A . 396 ASP OD2  1 1 
        5 42273 1 1 408 ASN C    C  13.978  10.306   9.907 1.00 . A A . 397 ASN C    1 1 
        5 42274 1 1 408 ASN CA   C  12.553  10.895   9.800 1.00 . A A . 397 ASN CA   1 1 
        5 42275 1 1 408 ASN CB   C  12.189  11.150   8.307 1.00 . A A . 397 ASN CB   1 1 
        5 42276 1 1 408 ASN CG   C  12.374   9.919   7.399 1.00 . A A . 397 ASN CG   1 1 
        5 42277 1 1 408 ASN H    H  12.140  12.967  10.110 1.00 . A A . 397 ASN H    1 1 
        5 42278 1 1 408 ASN HA   H  11.845  10.182  10.218 1.00 . A A . 397 ASN HA   1 1 
        5 42279 1 1 408 ASN HB2  H  11.156  11.467   8.247 1.00 . A A . 397 ASN HB2  1 1 
        5 42280 1 1 408 ASN HB3  H  12.815  11.949   7.926 1.00 . A A . 397 ASN HB3  1 1 
        5 42281 1 1 408 ASN HD21 H  10.562   9.264   7.827 1.00 . A A . 397 ASN HD21 1 1 
        5 42282 1 1 408 ASN HD22 H  11.469   8.291   6.733 1.00 . A A . 397 ASN HD22 1 1 
        5 42283 1 1 408 ASN N    N  12.434  12.158  10.579 1.00 . A A . 397 ASN N    1 1 
        5 42284 1 1 408 ASN ND2  N  11.368   9.072   7.312 1.00 . A A . 397 ASN ND2  1 1 
        5 42285 1 1 408 ASN O    O  14.158   9.091   9.897 1.00 . A A . 397 ASN O    1 1 
        5 42286 1 1 408 ASN OD1  O  13.426   9.725   6.793 1.00 . A A . 397 ASN OD1  1 1 
        5 42287 1 1 409 MET C    C  16.650  10.133  11.490 1.00 . A A . 398 MET C    1 1 
        5 42288 1 1 409 MET CA   C  16.396  10.857  10.166 1.00 . A A . 398 MET CA   1 1 
        5 42289 1 1 409 MET CB   C  17.250  12.149  10.082 1.00 . A A . 398 MET CB   1 1 
        5 42290 1 1 409 MET CE   C  18.869  11.776   7.341 1.00 . A A . 398 MET CE   1 1 
        5 42291 1 1 409 MET CG   C  18.764  11.932  10.126 1.00 . A A . 398 MET CG   1 1 
        5 42292 1 1 409 MET H    H  14.721  12.147  10.064 1.00 . A A . 398 MET H    1 1 
        5 42293 1 1 409 MET HA   H  16.660  10.198   9.341 1.00 . A A . 398 MET HA   1 1 
        5 42294 1 1 409 MET HB2  H  17.012  12.657   9.152 1.00 . A A . 398 MET HB2  1 1 
        5 42295 1 1 409 MET HB3  H  16.976  12.804  10.904 1.00 . A A . 398 MET HB3  1 1 
        5 42296 1 1 409 MET HE1  H  19.323  12.758   7.350 1.00 . A A . 398 MET HE1  1 1 
        5 42297 1 1 409 MET HE2  H  17.794  11.876   7.333 1.00 . A A . 398 MET HE2  1 1 
        5 42298 1 1 409 MET HE3  H  19.186  11.241   6.457 1.00 . A A . 398 MET HE3  1 1 
        5 42299 1 1 409 MET HG2  H  19.261  12.889  10.049 1.00 . A A . 398 MET HG2  1 1 
        5 42300 1 1 409 MET HG3  H  19.023  11.477  11.073 1.00 . A A . 398 MET HG3  1 1 
        5 42301 1 1 409 MET N    N  14.967  11.202  10.040 1.00 . A A . 398 MET N    1 1 
        5 42302 1 1 409 MET O    O  17.498   9.233  11.589 1.00 . A A . 398 MET O    1 1 
        5 42303 1 1 409 MET SD   S  19.372  10.867   8.802 1.00 . A A . 398 MET SD   1 1 
        5 42304 1 1 410 ARG C    C  15.125   8.579  13.762 1.00 . A A . 399 ARG C    1 1 
        5 42305 1 1 410 ARG CA   C  15.902   9.912  13.815 1.00 . A A . 399 ARG CA   1 1 
        5 42306 1 1 410 ARG CB   C  15.358  10.885  14.902 1.00 . A A . 399 ARG CB   1 1 
        5 42307 1 1 410 ARG CD   C  15.783  13.065  16.243 1.00 . A A . 399 ARG CD   1 1 
        5 42308 1 1 410 ARG CG   C  16.227  12.161  15.076 1.00 . A A . 399 ARG CG   1 1 
        5 42309 1 1 410 ARG CZ   C  14.188  14.933  15.694 1.00 . A A . 399 ARG CZ   1 1 
        5 42310 1 1 410 ARG H    H  15.287  11.313  12.363 1.00 . A A . 399 ARG H    1 1 
        5 42311 1 1 410 ARG HA   H  16.941   9.683  14.054 1.00 . A A . 399 ARG HA   1 1 
        5 42312 1 1 410 ARG HB2  H  14.350  11.189  14.632 1.00 . A A . 399 ARG HB2  1 1 
        5 42313 1 1 410 ARG HB3  H  15.319  10.366  15.855 1.00 . A A . 399 ARG HB3  1 1 
        5 42314 1 1 410 ARG HD2  H  15.765  12.474  17.152 1.00 . A A . 399 ARG HD2  1 1 
        5 42315 1 1 410 ARG HD3  H  16.510  13.864  16.363 1.00 . A A . 399 ARG HD3  1 1 
        5 42316 1 1 410 ARG HE   H  13.675  13.053  16.181 1.00 . A A . 399 ARG HE   1 1 
        5 42317 1 1 410 ARG HG2  H  17.257  11.862  15.244 1.00 . A A . 399 ARG HG2  1 1 
        5 42318 1 1 410 ARG HG3  H  16.180  12.736  14.155 1.00 . A A . 399 ARG HG3  1 1 
        5 42319 1 1 410 ARG HH11 H  16.134  15.505  15.577 1.00 . A A . 399 ARG HH11 1 1 
        5 42320 1 1 410 ARG HH12 H  14.973  16.741  15.219 1.00 . A A . 399 ARG HH12 1 1 
        5 42321 1 1 410 ARG HH21 H  12.183  14.707  15.761 1.00 . A A . 399 ARG HH21 1 1 
        5 42322 1 1 410 ARG HH22 H  12.738  16.292  15.323 1.00 . A A . 399 ARG HH22 1 1 
        5 42323 1 1 410 ARG N    N  15.888  10.550  12.509 1.00 . A A . 399 ARG N    1 1 
        5 42324 1 1 410 ARG NE   N  14.441  13.654  16.042 1.00 . A A . 399 ARG NE   1 1 
        5 42325 1 1 410 ARG NH1  N  15.177  15.794  15.479 1.00 . A A . 399 ARG NH1  1 1 
        5 42326 1 1 410 ARG NH2  N  12.940  15.342  15.583 1.00 . A A . 399 ARG NH2  1 1 
        5 42327 1 1 410 ARG O    O  15.599   7.596  14.299 1.00 . A A . 399 ARG O    1 1 
        5 42328 1 1 411 ASN C    C  13.824   6.175  12.209 1.00 . A A . 400 ASN C    1 1 
        5 42329 1 1 411 ASN CA   C  13.113   7.324  12.952 1.00 . A A . 400 ASN CA   1 1 
        5 42330 1 1 411 ASN CB   C  11.750   7.627  12.256 1.00 . A A . 400 ASN CB   1 1 
        5 42331 1 1 411 ASN CG   C  10.758   8.339  13.167 1.00 . A A . 400 ASN CG   1 1 
        5 42332 1 1 411 ASN H    H  13.673   9.367  12.611 1.00 . A A . 400 ASN H    1 1 
        5 42333 1 1 411 ASN HA   H  12.913   6.986  13.968 1.00 . A A . 400 ASN HA   1 1 
        5 42334 1 1 411 ASN HB2  H  11.928   8.249  11.387 1.00 . A A . 400 ASN HB2  1 1 
        5 42335 1 1 411 ASN HB3  H  11.292   6.700  11.924 1.00 . A A . 400 ASN HB3  1 1 
        5 42336 1 1 411 ASN HD21 H  11.347  10.104  12.499 1.00 . A A . 400 ASN HD21 1 1 
        5 42337 1 1 411 ASN HD22 H  10.129  10.139  13.708 1.00 . A A . 400 ASN HD22 1 1 
        5 42338 1 1 411 ASN N    N  13.964   8.549  13.064 1.00 . A A . 400 ASN N    1 1 
        5 42339 1 1 411 ASN ND2  N  10.738   9.658  13.118 1.00 . A A . 400 ASN ND2  1 1 
        5 42340 1 1 411 ASN O    O  13.707   5.005  12.621 1.00 . A A . 400 ASN O    1 1 
        5 42341 1 1 411 ASN OD1  O   9.991   7.696  13.892 1.00 . A A . 400 ASN OD1  1 1 
        5 42342 1 1 412 VAL C    C  16.368   4.840  11.138 1.00 . A A . 401 VAL C    1 1 
        5 42343 1 1 412 VAL CA   C  15.248   5.492  10.307 1.00 . A A . 401 VAL CA   1 1 
        5 42344 1 1 412 VAL CB   C  15.775   6.053   8.916 1.00 . A A . 401 VAL CB   1 1 
        5 42345 1 1 412 VAL CG1  C  16.756   7.235   9.073 1.00 . A A . 401 VAL CG1  1 1 
        5 42346 1 1 412 VAL CG2  C  16.405   4.930   8.052 1.00 . A A . 401 VAL CG2  1 1 
        5 42347 1 1 412 VAL H    H  14.627   7.443  10.871 1.00 . A A . 401 VAL H    1 1 
        5 42348 1 1 412 VAL HA   H  14.513   4.719  10.083 1.00 . A A . 401 VAL HA   1 1 
        5 42349 1 1 412 VAL HB   H  14.905   6.428   8.378 1.00 . A A . 401 VAL HB   1 1 
        5 42350 1 1 412 VAL HG11 H  17.633   6.914   9.620 1.00 . A A . 401 VAL HG11 1 1 
        5 42351 1 1 412 VAL HG12 H  16.272   8.036   9.619 1.00 . A A . 401 VAL HG12 1 1 
        5 42352 1 1 412 VAL HG13 H  17.054   7.603   8.100 1.00 . A A . 401 VAL HG13 1 1 
        5 42353 1 1 412 VAL HG21 H  16.695   5.330   7.088 1.00 . A A . 401 VAL HG21 1 1 
        5 42354 1 1 412 VAL HG22 H  15.684   4.136   7.902 1.00 . A A . 401 VAL HG22 1 1 
        5 42355 1 1 412 VAL HG23 H  17.279   4.529   8.548 1.00 . A A . 401 VAL HG23 1 1 
        5 42356 1 1 412 VAL N    N  14.550   6.503  11.120 1.00 . A A . 401 VAL N    1 1 
        5 42357 1 1 412 VAL O    O  16.355   3.629  11.327 1.00 . A A . 401 VAL O    1 1 
        5 42358 1 1 413 ALA C    C  17.896   4.498  13.846 1.00 . A A . 402 ALA C    1 1 
        5 42359 1 1 413 ALA CA   C  18.387   5.191  12.555 1.00 . A A . 402 ALA CA   1 1 
        5 42360 1 1 413 ALA CB   C  19.318   6.365  12.890 1.00 . A A . 402 ALA CB   1 1 
        5 42361 1 1 413 ALA H    H  17.141   6.632  11.601 1.00 . A A . 402 ALA H    1 1 
        5 42362 1 1 413 ALA HA   H  18.952   4.474  11.966 1.00 . A A . 402 ALA HA   1 1 
        5 42363 1 1 413 ALA HB1  H  18.789   7.096  13.489 1.00 . A A . 402 ALA HB1  1 1 
        5 42364 1 1 413 ALA HB2  H  19.659   6.832  11.975 1.00 . A A . 402 ALA HB2  1 1 
        5 42365 1 1 413 ALA HB3  H  20.179   6.008  13.445 1.00 . A A . 402 ALA HB3  1 1 
        5 42366 1 1 413 ALA N    N  17.253   5.665  11.728 1.00 . A A . 402 ALA N    1 1 
        5 42367 1 1 413 ALA O    O  18.563   3.593  14.374 1.00 . A A . 402 ALA O    1 1 
        5 42368 1 1 414 LEU C    C  15.661   2.906  15.201 1.00 . A A . 403 LEU C    1 1 
        5 42369 1 1 414 LEU CA   C  16.025   4.365  15.492 1.00 . A A . 403 LEU CA   1 1 
        5 42370 1 1 414 LEU CB   C  14.733   5.172  15.806 1.00 . A A . 403 LEU CB   1 1 
        5 42371 1 1 414 LEU CD1  C  14.636   4.746  18.317 1.00 . A A . 403 LEU CD1  1 1 
        5 42372 1 1 414 LEU CD2  C  12.533   5.491  17.080 1.00 . A A . 403 LEU CD2  1 1 
        5 42373 1 1 414 LEU CG   C  13.857   4.688  16.995 1.00 . A A . 403 LEU CG   1 1 
        5 42374 1 1 414 LEU H    H  16.325   5.743  13.904 1.00 . A A . 403 LEU H    1 1 
        5 42375 1 1 414 LEU HA   H  16.688   4.408  16.351 1.00 . A A . 403 LEU HA   1 1 
        5 42376 1 1 414 LEU HB2  H  15.025   6.201  16.002 1.00 . A A . 403 LEU HB2  1 1 
        5 42377 1 1 414 LEU HB3  H  14.115   5.172  14.911 1.00 . A A . 403 LEU HB3  1 1 
        5 42378 1 1 414 LEU HD11 H  14.001   4.427  19.130 1.00 . A A . 403 LEU HD11 1 1 
        5 42379 1 1 414 LEU HD12 H  14.980   5.756  18.504 1.00 . A A . 403 LEU HD12 1 1 
        5 42380 1 1 414 LEU HD13 H  15.491   4.084  18.261 1.00 . A A . 403 LEU HD13 1 1 
        5 42381 1 1 414 LEU HD21 H  11.928   5.115  17.896 1.00 . A A . 403 LEU HD21 1 1 
        5 42382 1 1 414 LEU HD22 H  11.982   5.375  16.155 1.00 . A A . 403 LEU HD22 1 1 
        5 42383 1 1 414 LEU HD23 H  12.741   6.541  17.242 1.00 . A A . 403 LEU HD23 1 1 
        5 42384 1 1 414 LEU HG   H  13.594   3.649  16.830 1.00 . A A . 403 LEU HG   1 1 
        5 42385 1 1 414 LEU N    N  16.729   4.959  14.340 1.00 . A A . 403 LEU N    1 1 
        5 42386 1 1 414 LEU O    O  16.011   2.012  15.973 1.00 . A A . 403 LEU O    1 1 
        5 42387 1 1 415 GLU C    C  15.598   0.428  13.249 1.00 . A A . 404 GLU C    1 1 
        5 42388 1 1 415 GLU CA   C  14.453   1.361  13.690 1.00 . A A . 404 GLU CA   1 1 
        5 42389 1 1 415 GLU CB   C  13.381   1.493  12.584 1.00 . A A . 404 GLU CB   1 1 
        5 42390 1 1 415 GLU CD   C  11.418   0.359  11.366 1.00 . A A . 404 GLU CD   1 1 
        5 42391 1 1 415 GLU CG   C  12.671   0.167  12.233 1.00 . A A . 404 GLU CG   1 1 
        5 42392 1 1 415 GLU H    H  14.785   3.454  13.469 1.00 . A A . 404 GLU H    1 1 
        5 42393 1 1 415 GLU HA   H  13.984   0.929  14.571 1.00 . A A . 404 GLU HA   1 1 
        5 42394 1 1 415 GLU HB2  H  12.631   2.203  12.920 1.00 . A A . 404 GLU HB2  1 1 
        5 42395 1 1 415 GLU HB3  H  13.847   1.884  11.683 1.00 . A A . 404 GLU HB3  1 1 
        5 42396 1 1 415 GLU HG2  H  13.377  -0.470  11.708 1.00 . A A . 404 GLU HG2  1 1 
        5 42397 1 1 415 GLU HG3  H  12.381  -0.331  13.155 1.00 . A A . 404 GLU HG3  1 1 
        5 42398 1 1 415 GLU N    N  14.960   2.689  14.071 1.00 . A A . 404 GLU N    1 1 
        5 42399 1 1 415 GLU O    O  15.553  -0.783  13.509 1.00 . A A . 404 GLU O    1 1 
        5 42400 1 1 415 GLU OE1  O  10.400   0.879  11.896 1.00 . A A . 404 GLU OE1  1 1 
        5 42401 1 1 415 GLU OE2  O  11.447  -0.013  10.168 1.00 . A A . 404 GLU OE2  1 1 
        5 42402 1 1 416 GLU C    C  18.537  -0.295  13.411 1.00 . A A . 405 GLU C    1 1 
        5 42403 1 1 416 GLU CA   C  17.828   0.279  12.180 1.00 . A A . 405 GLU CA   1 1 
        5 42404 1 1 416 GLU CB   C  18.789   1.182  11.357 1.00 . A A . 405 GLU CB   1 1 
        5 42405 1 1 416 GLU CD   C  19.202   2.466   9.123 1.00 . A A . 405 GLU CD   1 1 
        5 42406 1 1 416 GLU CG   C  18.239   1.603   9.972 1.00 . A A . 405 GLU CG   1 1 
        5 42407 1 1 416 GLU H    H  16.569   1.967  12.413 1.00 . A A . 405 GLU H    1 1 
        5 42408 1 1 416 GLU HA   H  17.504  -0.549  11.552 1.00 . A A . 405 GLU HA   1 1 
        5 42409 1 1 416 GLU HB2  H  18.994   2.082  11.927 1.00 . A A . 405 GLU HB2  1 1 
        5 42410 1 1 416 GLU HB3  H  19.728   0.655  11.201 1.00 . A A . 405 GLU HB3  1 1 
        5 42411 1 1 416 GLU HG2  H  18.000   0.699   9.418 1.00 . A A . 405 GLU HG2  1 1 
        5 42412 1 1 416 GLU HG3  H  17.325   2.163  10.120 1.00 . A A . 405 GLU HG3  1 1 
        5 42413 1 1 416 GLU N    N  16.624   1.012  12.601 1.00 . A A . 405 GLU N    1 1 
        5 42414 1 1 416 GLU O    O  18.701  -1.511  13.509 1.00 . A A . 405 GLU O    1 1 
        5 42415 1 1 416 GLU OE1  O  20.070   3.169   9.696 1.00 . A A . 405 GLU OE1  1 1 
        5 42416 1 1 416 GLU OE2  O  19.099   2.427   7.874 1.00 . A A . 405 GLU OE2  1 1 
        5 42417 1 1 417 GLN C    C  18.610  -0.710  16.489 1.00 . A A . 406 GLN C    1 1 
        5 42418 1 1 417 GLN CA   C  19.555   0.155  15.623 1.00 . A A . 406 GLN CA   1 1 
        5 42419 1 1 417 GLN CB   C  20.104   1.368  16.430 1.00 . A A . 406 GLN CB   1 1 
        5 42420 1 1 417 GLN CD   C  21.445   2.126  18.505 1.00 . A A . 406 GLN CD   1 1 
        5 42421 1 1 417 GLN CG   C  20.766   0.976  17.776 1.00 . A A . 406 GLN CG   1 1 
        5 42422 1 1 417 GLN H    H  18.686   1.539  14.249 1.00 . A A . 406 GLN H    1 1 
        5 42423 1 1 417 GLN HA   H  20.399  -0.471  15.332 1.00 . A A . 406 GLN HA   1 1 
        5 42424 1 1 417 GLN HB2  H  20.838   1.886  15.820 1.00 . A A . 406 GLN HB2  1 1 
        5 42425 1 1 417 GLN HB3  H  19.286   2.051  16.639 1.00 . A A . 406 GLN HB3  1 1 
        5 42426 1 1 417 GLN HE21 H  19.729   2.679  19.335 1.00 . A A . 406 GLN HE21 1 1 
        5 42427 1 1 417 GLN HE22 H  21.100   3.639  19.752 1.00 . A A . 406 GLN HE22 1 1 
        5 42428 1 1 417 GLN HG2  H  20.003   0.566  18.423 1.00 . A A . 406 GLN HG2  1 1 
        5 42429 1 1 417 GLN HG3  H  21.507   0.204  17.585 1.00 . A A . 406 GLN HG3  1 1 
        5 42430 1 1 417 GLN N    N  18.890   0.583  14.376 1.00 . A A . 406 GLN N    1 1 
        5 42431 1 1 417 GLN NE2  N  20.685   2.891  19.276 1.00 . A A . 406 GLN NE2  1 1 
        5 42432 1 1 417 GLN O    O  19.083  -1.563  17.240 1.00 . A A . 406 GLN O    1 1 
        5 42433 1 1 417 GLN OE1  O  22.645   2.336  18.360 1.00 . A A . 406 GLN OE1  1 1 
        5 42434 1 1 418 ALA C    C  16.414  -2.796  16.677 1.00 . A A . 407 ALA C    1 1 
        5 42435 1 1 418 ALA CA   C  16.269  -1.323  17.070 1.00 . A A . 407 ALA CA   1 1 
        5 42436 1 1 418 ALA CB   C  14.851  -0.831  16.762 1.00 . A A . 407 ALA CB   1 1 
        5 42437 1 1 418 ALA H    H  16.981   0.246  15.810 1.00 . A A . 407 ALA H    1 1 
        5 42438 1 1 418 ALA HA   H  16.435  -1.223  18.141 1.00 . A A . 407 ALA HA   1 1 
        5 42439 1 1 418 ALA HB1  H  14.126  -1.405  17.324 1.00 . A A . 407 ALA HB1  1 1 
        5 42440 1 1 418 ALA HB2  H  14.647  -0.939  15.704 1.00 . A A . 407 ALA HB2  1 1 
        5 42441 1 1 418 ALA HB3  H  14.766   0.214  17.034 1.00 . A A . 407 ALA HB3  1 1 
        5 42442 1 1 418 ALA N    N  17.285  -0.494  16.374 1.00 . A A . 407 ALA N    1 1 
        5 42443 1 1 418 ALA O    O  16.531  -3.679  17.540 1.00 . A A . 407 ALA O    1 1 
        5 42444 1 1 419 VAL C    C  18.075  -4.854  15.124 1.00 . A A . 408 VAL C    1 1 
        5 42445 1 1 419 VAL CA   C  16.652  -4.356  14.778 1.00 . A A . 408 VAL CA   1 1 
        5 42446 1 1 419 VAL CB   C  16.418  -4.337  13.218 1.00 . A A . 408 VAL CB   1 1 
        5 42447 1 1 419 VAL CG1  C  16.733  -5.702  12.563 1.00 . A A . 408 VAL CG1  1 1 
        5 42448 1 1 419 VAL CG2  C  14.969  -3.884  12.882 1.00 . A A . 408 VAL CG2  1 1 
        5 42449 1 1 419 VAL H    H  16.288  -2.266  14.745 1.00 . A A . 408 VAL H    1 1 
        5 42450 1 1 419 VAL HA   H  15.925  -5.035  15.222 1.00 . A A . 408 VAL HA   1 1 
        5 42451 1 1 419 VAL HB   H  17.098  -3.602  12.790 1.00 . A A . 408 VAL HB   1 1 
        5 42452 1 1 419 VAL HG11 H  16.562  -5.644  11.495 1.00 . A A . 408 VAL HG11 1 1 
        5 42453 1 1 419 VAL HG12 H  16.095  -6.470  12.982 1.00 . A A . 408 VAL HG12 1 1 
        5 42454 1 1 419 VAL HG13 H  17.769  -5.965  12.740 1.00 . A A . 408 VAL HG13 1 1 
        5 42455 1 1 419 VAL HG21 H  14.838  -3.843  11.808 1.00 . A A . 408 VAL HG21 1 1 
        5 42456 1 1 419 VAL HG22 H  14.788  -2.899  13.297 1.00 . A A . 408 VAL HG22 1 1 
        5 42457 1 1 419 VAL HG23 H  14.252  -4.581  13.300 1.00 . A A . 408 VAL HG23 1 1 
        5 42458 1 1 419 VAL N    N  16.427  -3.028  15.356 1.00 . A A . 408 VAL N    1 1 
        5 42459 1 1 419 VAL O    O  18.244  -5.988  15.557 1.00 . A A . 408 VAL O    1 1 
        5 42460 1 1 420 GLU C    C  20.851  -4.632  16.672 1.00 . A A . 409 GLU C    1 1 
        5 42461 1 1 420 GLU CA   C  20.510  -4.306  15.197 1.00 . A A . 409 GLU CA   1 1 
        5 42462 1 1 420 GLU CB   C  21.413  -3.182  14.615 1.00 . A A . 409 GLU CB   1 1 
        5 42463 1 1 420 GLU CD   C  22.209  -1.960  12.472 1.00 . A A . 409 GLU CD   1 1 
        5 42464 1 1 420 GLU CG   C  21.380  -3.110  13.066 1.00 . A A . 409 GLU CG   1 1 
        5 42465 1 1 420 GLU H    H  18.847  -3.038  14.780 1.00 . A A . 409 GLU H    1 1 
        5 42466 1 1 420 GLU HA   H  20.695  -5.209  14.628 1.00 . A A . 409 GLU HA   1 1 
        5 42467 1 1 420 GLU HB2  H  21.080  -2.228  15.010 1.00 . A A . 409 GLU HB2  1 1 
        5 42468 1 1 420 GLU HB3  H  22.439  -3.347  14.926 1.00 . A A . 409 GLU HB3  1 1 
        5 42469 1 1 420 GLU HG2  H  21.751  -4.052  12.670 1.00 . A A . 409 GLU HG2  1 1 
        5 42470 1 1 420 GLU HG3  H  20.345  -2.994  12.754 1.00 . A A . 409 GLU HG3  1 1 
        5 42471 1 1 420 GLU N    N  19.078  -3.963  15.000 1.00 . A A . 409 GLU N    1 1 
        5 42472 1 1 420 GLU O    O  21.837  -5.333  16.941 1.00 . A A . 409 GLU O    1 1 
        5 42473 1 1 420 GLU OE1  O  23.421  -2.141  12.228 1.00 . A A . 409 GLU OE1  1 1 
        5 42474 1 1 420 GLU OE2  O  21.663  -0.861  12.259 1.00 . A A . 409 GLU OE2  1 1 
        5 42475 1 1 421 ALA C    C  19.588  -5.963  19.251 1.00 . A A . 410 ALA C    1 1 
        5 42476 1 1 421 ALA CA   C  20.117  -4.539  19.038 1.00 . A A . 410 ALA CA   1 1 
        5 42477 1 1 421 ALA CB   C  19.360  -3.538  19.915 1.00 . A A . 410 ALA CB   1 1 
        5 42478 1 1 421 ALA H    H  19.301  -3.550  17.336 1.00 . A A . 410 ALA H    1 1 
        5 42479 1 1 421 ALA HA   H  21.170  -4.509  19.321 1.00 . A A . 410 ALA HA   1 1 
        5 42480 1 1 421 ALA HB1  H  18.305  -3.546  19.664 1.00 . A A . 410 ALA HB1  1 1 
        5 42481 1 1 421 ALA HB2  H  19.754  -2.541  19.750 1.00 . A A . 410 ALA HB2  1 1 
        5 42482 1 1 421 ALA HB3  H  19.481  -3.794  20.959 1.00 . A A . 410 ALA HB3  1 1 
        5 42483 1 1 421 ALA N    N  20.015  -4.163  17.611 1.00 . A A . 410 ALA N    1 1 
        5 42484 1 1 421 ALA O    O  20.038  -6.684  20.156 1.00 . A A . 410 ALA O    1 1 
        5 42485 1 1 422 VAL C    C  19.111  -8.655  17.683 1.00 . A A . 411 VAL C    1 1 
        5 42486 1 1 422 VAL CA   C  18.094  -7.727  18.372 1.00 . A A . 411 VAL CA   1 1 
        5 42487 1 1 422 VAL CB   C  16.704  -7.760  17.636 1.00 . A A . 411 VAL CB   1 1 
        5 42488 1 1 422 VAL CG1  C  16.127  -9.188  17.537 1.00 . A A . 411 VAL CG1  1 1 
        5 42489 1 1 422 VAL CG2  C  15.702  -6.786  18.313 1.00 . A A . 411 VAL CG2  1 1 
        5 42490 1 1 422 VAL H    H  18.333  -5.736  17.688 1.00 . A A . 411 VAL H    1 1 
        5 42491 1 1 422 VAL HA   H  17.951  -8.056  19.404 1.00 . A A . 411 VAL HA   1 1 
        5 42492 1 1 422 VAL HB   H  16.863  -7.405  16.617 1.00 . A A . 411 VAL HB   1 1 
        5 42493 1 1 422 VAL HG11 H  16.832  -9.833  17.031 1.00 . A A . 411 VAL HG11 1 1 
        5 42494 1 1 422 VAL HG12 H  15.203  -9.166  16.973 1.00 . A A . 411 VAL HG12 1 1 
        5 42495 1 1 422 VAL HG13 H  15.931  -9.579  18.528 1.00 . A A . 411 VAL HG13 1 1 
        5 42496 1 1 422 VAL HG21 H  14.771  -6.776  17.762 1.00 . A A . 411 VAL HG21 1 1 
        5 42497 1 1 422 VAL HG22 H  16.118  -5.782  18.325 1.00 . A A . 411 VAL HG22 1 1 
        5 42498 1 1 422 VAL HG23 H  15.508  -7.099  19.332 1.00 . A A . 411 VAL HG23 1 1 
        5 42499 1 1 422 VAL N    N  18.642  -6.368  18.383 1.00 . A A . 411 VAL N    1 1 
        5 42500 1 1 422 VAL O    O  19.266  -9.809  18.077 1.00 . A A . 411 VAL O    1 1 
        5 42501 1 1 423 LEU C    C  22.117  -9.026  16.917 1.00 . A A . 412 LEU C    1 1 
        5 42502 1 1 423 LEU CA   C  20.927  -8.780  15.971 1.00 . A A . 412 LEU CA   1 1 
        5 42503 1 1 423 LEU CB   C  21.379  -7.947  14.732 1.00 . A A . 412 LEU CB   1 1 
        5 42504 1 1 423 LEU CD1  C  20.842  -6.869  12.454 1.00 . A A . 412 LEU CD1  1 1 
        5 42505 1 1 423 LEU CD2  C  19.919  -9.173  13.022 1.00 . A A . 412 LEU CD2  1 1 
        5 42506 1 1 423 LEU CG   C  20.328  -7.796  13.580 1.00 . A A . 412 LEU CG   1 1 
        5 42507 1 1 423 LEU H    H  19.602  -7.186  16.409 1.00 . A A . 412 LEU H    1 1 
        5 42508 1 1 423 LEU HA   H  20.554  -9.741  15.629 1.00 . A A . 412 LEU HA   1 1 
        5 42509 1 1 423 LEU HB2  H  21.648  -6.953  15.077 1.00 . A A . 412 LEU HB2  1 1 
        5 42510 1 1 423 LEU HB3  H  22.269  -8.407  14.316 1.00 . A A . 412 LEU HB3  1 1 
        5 42511 1 1 423 LEU HD11 H  20.081  -6.762  11.689 1.00 . A A . 412 LEU HD11 1 1 
        5 42512 1 1 423 LEU HD12 H  21.739  -7.283  12.009 1.00 . A A . 412 LEU HD12 1 1 
        5 42513 1 1 423 LEU HD13 H  21.067  -5.893  12.863 1.00 . A A . 412 LEU HD13 1 1 
        5 42514 1 1 423 LEU HD21 H  19.473  -9.769  13.807 1.00 . A A . 412 LEU HD21 1 1 
        5 42515 1 1 423 LEU HD22 H  20.788  -9.689  12.632 1.00 . A A . 412 LEU HD22 1 1 
        5 42516 1 1 423 LEU HD23 H  19.197  -9.047  12.226 1.00 . A A . 412 LEU HD23 1 1 
        5 42517 1 1 423 LEU HG   H  19.435  -7.336  13.989 1.00 . A A . 412 LEU HG   1 1 
        5 42518 1 1 423 LEU N    N  19.827  -8.097  16.678 1.00 . A A . 412 LEU N    1 1 
        5 42519 1 1 423 LEU O    O  22.769 -10.069  16.841 1.00 . A A . 412 LEU O    1 1 
        5 42520 1 1 424 ALA C    C  23.121  -9.308  19.870 1.00 . A A . 413 ALA C    1 1 
        5 42521 1 1 424 ALA CA   C  23.419  -8.168  18.861 1.00 . A A . 413 ALA CA   1 1 
        5 42522 1 1 424 ALA CB   C  23.585  -6.818  19.580 1.00 . A A . 413 ALA CB   1 1 
        5 42523 1 1 424 ALA H    H  21.840  -7.235  17.775 1.00 . A A . 413 ALA H    1 1 
        5 42524 1 1 424 ALA HA   H  24.359  -8.394  18.359 1.00 . A A . 413 ALA HA   1 1 
        5 42525 1 1 424 ALA HB1  H  23.811  -6.046  18.856 1.00 . A A . 413 ALA HB1  1 1 
        5 42526 1 1 424 ALA HB2  H  24.393  -6.879  20.299 1.00 . A A . 413 ALA HB2  1 1 
        5 42527 1 1 424 ALA HB3  H  22.668  -6.560  20.097 1.00 . A A . 413 ALA HB3  1 1 
        5 42528 1 1 424 ALA N    N  22.369  -8.060  17.818 1.00 . A A . 413 ALA N    1 1 
        5 42529 1 1 424 ALA O    O  24.027  -9.783  20.565 1.00 . A A . 413 ALA O    1 1 
        5 42530 1 1 425 LYS C    C  21.308 -12.153  19.873 1.00 . A A . 414 LYS C    1 1 
        5 42531 1 1 425 LYS CA   C  21.393 -10.882  20.747 1.00 . A A . 414 LYS CA   1 1 
        5 42532 1 1 425 LYS CB   C  20.011 -10.554  21.373 1.00 . A A . 414 LYS CB   1 1 
        5 42533 1 1 425 LYS CD   C  18.655  -8.938  22.890 1.00 . A A . 414 LYS CD   1 1 
        5 42534 1 1 425 LYS CE   C  17.891 -10.095  23.552 1.00 . A A . 414 LYS CE   1 1 
        5 42535 1 1 425 LYS CG   C  20.046  -9.356  22.353 1.00 . A A . 414 LYS CG   1 1 
        5 42536 1 1 425 LYS H    H  21.170  -9.225  19.433 1.00 . A A . 414 LYS H    1 1 
        5 42537 1 1 425 LYS HA   H  22.113 -11.056  21.545 1.00 . A A . 414 LYS HA   1 1 
        5 42538 1 1 425 LYS HB2  H  19.313 -10.323  20.574 1.00 . A A . 414 LYS HB2  1 1 
        5 42539 1 1 425 LYS HB3  H  19.650 -11.425  21.911 1.00 . A A . 414 LYS HB3  1 1 
        5 42540 1 1 425 LYS HD2  H  18.786  -8.148  23.622 1.00 . A A . 414 LYS HD2  1 1 
        5 42541 1 1 425 LYS HD3  H  18.062  -8.554  22.063 1.00 . A A . 414 LYS HD3  1 1 
        5 42542 1 1 425 LYS HE2  H  16.985  -9.705  23.997 1.00 . A A . 414 LYS HE2  1 1 
        5 42543 1 1 425 LYS HE3  H  17.621 -10.814  22.790 1.00 . A A . 414 LYS HE3  1 1 
        5 42544 1 1 425 LYS HG2  H  20.678  -9.614  23.197 1.00 . A A . 414 LYS HG2  1 1 
        5 42545 1 1 425 LYS HG3  H  20.487  -8.506  21.839 1.00 . A A . 414 LYS HG3  1 1 
        5 42546 1 1 425 LYS HZ1  H  18.753 -10.192  25.451 1.00 . A A . 414 LYS HZ1  1 1 
        5 42547 1 1 425 LYS HZ2  H  19.621 -11.027  24.259 1.00 . A A . 414 LYS HZ2  1 1 
        5 42548 1 1 425 LYS HZ3  H  18.190 -11.677  24.873 1.00 . A A . 414 LYS HZ3  1 1 
        5 42549 1 1 425 LYS N    N  21.844  -9.722  19.942 1.00 . A A . 414 LYS N    1 1 
        5 42550 1 1 425 LYS NZ   N  18.669 -10.793  24.607 1.00 . A A . 414 LYS NZ   1 1 
        5 42551 1 1 425 LYS O    O  21.535 -13.270  20.355 1.00 . A A . 414 LYS O    1 1 
        5 42552 1 1 426 ALA C    C  22.071 -13.599  17.044 1.00 . A A . 415 ALA C    1 1 
        5 42553 1 1 426 ALA CA   C  20.761 -13.028  17.609 1.00 . A A . 415 ALA CA   1 1 
        5 42554 1 1 426 ALA CB   C  19.871 -12.496  16.471 1.00 . A A . 415 ALA CB   1 1 
        5 42555 1 1 426 ALA H    H  20.945 -11.031  18.268 1.00 . A A . 415 ALA H    1 1 
        5 42556 1 1 426 ALA HA   H  20.217 -13.825  18.113 1.00 . A A . 415 ALA HA   1 1 
        5 42557 1 1 426 ALA HB1  H  20.380 -11.697  15.943 1.00 . A A . 415 ALA HB1  1 1 
        5 42558 1 1 426 ALA HB2  H  18.943 -12.115  16.882 1.00 . A A . 415 ALA HB2  1 1 
        5 42559 1 1 426 ALA HB3  H  19.646 -13.295  15.775 1.00 . A A . 415 ALA HB3  1 1 
        5 42560 1 1 426 ALA N    N  21.003 -11.950  18.584 1.00 . A A . 415 ALA N    1 1 
        5 42561 1 1 426 ALA O    O  23.111 -12.929  17.040 1.00 . A A . 415 ALA O    1 1 
        5 42562 1 1 427 LYS C    C  23.203 -15.001  14.430 1.00 . A A . 416 LYS C    1 1 
        5 42563 1 1 427 LYS CA   C  23.106 -15.520  15.874 1.00 . A A . 416 LYS CA   1 1 
        5 42564 1 1 427 LYS CB   C  22.890 -17.059  15.898 1.00 . A A . 416 LYS CB   1 1 
        5 42565 1 1 427 LYS CD   C  22.389 -19.163  17.288 1.00 . A A . 416 LYS CD   1 1 
        5 42566 1 1 427 LYS CE   C  22.030 -19.711  18.679 1.00 . A A . 416 LYS CE   1 1 
        5 42567 1 1 427 LYS CG   C  22.699 -17.649  17.309 1.00 . A A . 416 LYS CG   1 1 
        5 42568 1 1 427 LYS H    H  21.154 -15.331  16.664 1.00 . A A . 416 LYS H    1 1 
        5 42569 1 1 427 LYS HA   H  24.032 -15.286  16.401 1.00 . A A . 416 LYS HA   1 1 
        5 42570 1 1 427 LYS HB2  H  22.006 -17.292  15.312 1.00 . A A . 416 LYS HB2  1 1 
        5 42571 1 1 427 LYS HB3  H  23.746 -17.544  15.438 1.00 . A A . 416 LYS HB3  1 1 
        5 42572 1 1 427 LYS HD2  H  21.555 -19.343  16.618 1.00 . A A . 416 LYS HD2  1 1 
        5 42573 1 1 427 LYS HD3  H  23.261 -19.693  16.915 1.00 . A A . 416 LYS HD3  1 1 
        5 42574 1 1 427 LYS HE2  H  22.847 -19.505  19.363 1.00 . A A . 416 LYS HE2  1 1 
        5 42575 1 1 427 LYS HE3  H  21.137 -19.211  19.037 1.00 . A A . 416 LYS HE3  1 1 
        5 42576 1 1 427 LYS HG2  H  23.604 -17.485  17.884 1.00 . A A . 416 LYS HG2  1 1 
        5 42577 1 1 427 LYS HG3  H  21.876 -17.129  17.791 1.00 . A A . 416 LYS HG3  1 1 
        5 42578 1 1 427 LYS HZ1  H  21.048 -21.412  17.964 1.00 . A A . 416 LYS HZ1  1 1 
        5 42579 1 1 427 LYS HZ2  H  21.472 -21.502  19.598 1.00 . A A . 416 LYS HZ2  1 1 
        5 42580 1 1 427 LYS HZ3  H  22.657 -21.683  18.409 1.00 . A A . 416 LYS HZ3  1 1 
        5 42581 1 1 427 LYS N    N  21.996 -14.845  16.558 1.00 . A A . 416 LYS N    1 1 
        5 42582 1 1 427 LYS NZ   N  21.786 -21.178  18.659 1.00 . A A . 416 LYS NZ   1 1 
        5 42583 1 1 427 LYS O    O  22.605 -15.577  13.507 1.00 . A A . 416 LYS O    1 1 
        5 42584 1 1 428 VAL C    C  25.363 -13.939  12.311 1.00 . A A . 417 VAL C    1 1 
        5 42585 1 1 428 VAL CA   C  24.136 -13.260  12.939 1.00 . A A . 417 VAL CA   1 1 
        5 42586 1 1 428 VAL CB   C  24.309 -11.695  13.028 1.00 . A A . 417 VAL CB   1 1 
        5 42587 1 1 428 VAL CG1  C  24.566 -11.054  11.640 1.00 . A A . 417 VAL CG1  1 1 
        5 42588 1 1 428 VAL CG2  C  23.074 -11.066  13.707 1.00 . A A . 417 VAL CG2  1 1 
        5 42589 1 1 428 VAL H    H  24.252 -13.406  15.051 1.00 . A A . 417 VAL H    1 1 
        5 42590 1 1 428 VAL HA   H  23.266 -13.466  12.310 1.00 . A A . 417 VAL HA   1 1 
        5 42591 1 1 428 VAL HB   H  25.174 -11.488  13.654 1.00 . A A . 417 VAL HB   1 1 
        5 42592 1 1 428 VAL HG11 H  25.463 -11.475  11.206 1.00 . A A . 417 VAL HG11 1 1 
        5 42593 1 1 428 VAL HG12 H  24.697  -9.984  11.746 1.00 . A A . 417 VAL HG12 1 1 
        5 42594 1 1 428 VAL HG13 H  23.728 -11.246  10.978 1.00 . A A . 417 VAL HG13 1 1 
        5 42595 1 1 428 VAL HG21 H  22.937 -11.500  14.689 1.00 . A A . 417 VAL HG21 1 1 
        5 42596 1 1 428 VAL HG22 H  22.186 -11.253  13.110 1.00 . A A . 417 VAL HG22 1 1 
        5 42597 1 1 428 VAL HG23 H  23.212  -9.997  13.811 1.00 . A A . 417 VAL HG23 1 1 
        5 42598 1 1 428 VAL N    N  23.892 -13.858  14.258 1.00 . A A . 417 VAL N    1 1 
        5 42599 1 1 428 VAL O    O  26.501 -13.501  12.496 1.00 . A A . 417 VAL O    1 1 
        5 42600 1 1 429 THR C    C  26.551 -15.262   9.658 1.00 . A A . 418 THR C    1 1 
        5 42601 1 1 429 THR CA   C  26.138 -15.888  11.008 1.00 . A A . 418 THR CA   1 1 
        5 42602 1 1 429 THR CB   C  25.680 -17.385  10.863 1.00 . A A . 418 THR CB   1 1 
        5 42603 1 1 429 THR CG2  C  24.295 -17.556  10.192 1.00 . A A . 418 THR CG2  1 1 
        5 42604 1 1 429 THR H    H  24.179 -15.389  11.612 1.00 . A A . 418 THR H    1 1 
        5 42605 1 1 429 THR HA   H  27.012 -15.886  11.667 1.00 . A A . 418 THR HA   1 1 
        5 42606 1 1 429 THR HB   H  25.618 -17.808  11.862 1.00 . A A . 418 THR HB   1 1 
        5 42607 1 1 429 THR HG1  H  26.518 -18.027   9.193 1.00 . A A . 418 THR HG1  1 1 
        5 42608 1 1 429 THR HG21 H  24.036 -18.605  10.153 1.00 . A A . 418 THR HG21 1 1 
        5 42609 1 1 429 THR HG22 H  24.324 -17.160   9.184 1.00 . A A . 418 THR HG22 1 1 
        5 42610 1 1 429 THR HG23 H  23.539 -17.025  10.760 1.00 . A A . 418 THR HG23 1 1 
        5 42611 1 1 429 THR N    N  25.108 -15.079  11.654 1.00 . A A . 418 THR N    1 1 
        5 42612 1 1 429 THR O    O  25.870 -15.420   8.632 1.00 . A A . 418 THR O    1 1 
        5 42613 1 1 429 THR OG1  O  26.667 -18.128  10.141 1.00 . A A . 418 THR OG1  1 1 
        5 42614 1 1 430 GLU C    C  29.059 -14.816   7.696 1.00 . A A . 419 GLU C    1 1 
        5 42615 1 1 430 GLU CA   C  28.216 -13.827   8.519 1.00 . A A . 419 GLU CA   1 1 
        5 42616 1 1 430 GLU CB   C  29.077 -12.612   8.954 1.00 . A A . 419 GLU CB   1 1 
        5 42617 1 1 430 GLU CD   C  30.564 -10.646   8.186 1.00 . A A . 419 GLU CD   1 1 
        5 42618 1 1 430 GLU CG   C  29.556 -11.737   7.783 1.00 . A A . 419 GLU CG   1 1 
        5 42619 1 1 430 GLU H    H  28.116 -14.385  10.550 1.00 . A A . 419 GLU H    1 1 
        5 42620 1 1 430 GLU HA   H  27.384 -13.467   7.909 1.00 . A A . 419 GLU HA   1 1 
        5 42621 1 1 430 GLU HB2  H  28.489 -11.988   9.624 1.00 . A A . 419 GLU HB2  1 1 
        5 42622 1 1 430 GLU HB3  H  29.948 -12.970   9.496 1.00 . A A . 419 GLU HB3  1 1 
        5 42623 1 1 430 GLU HG2  H  30.007 -12.379   7.034 1.00 . A A . 419 GLU HG2  1 1 
        5 42624 1 1 430 GLU HG3  H  28.687 -11.256   7.338 1.00 . A A . 419 GLU HG3  1 1 
        5 42625 1 1 430 GLU N    N  27.659 -14.497   9.694 1.00 . A A . 419 GLU N    1 1 
        5 42626 1 1 430 GLU O    O  29.945 -15.484   8.242 1.00 . A A . 419 GLU O    1 1 
        5 42627 1 1 430 GLU OE1  O  30.179  -9.691   8.907 1.00 . A A . 419 GLU OE1  1 1 
        5 42628 1 1 430 GLU OE2  O  31.745 -10.730   7.782 1.00 . A A . 419 GLU OE2  1 1 
        5 42629 1 1 431 LYS C    C  29.264 -15.314   4.022 1.00 . A A . 420 LYS C    1 1 
        5 42630 1 1 431 LYS CA   C  29.527 -15.760   5.459 1.00 . A A . 420 LYS CA   1 1 
        5 42631 1 1 431 LYS CB   C  29.150 -17.265   5.611 1.00 . A A . 420 LYS CB   1 1 
        5 42632 1 1 431 LYS CD   C  27.448 -19.137   5.110 1.00 . A A . 420 LYS CD   1 1 
        5 42633 1 1 431 LYS CE   C  26.050 -19.467   4.555 1.00 . A A . 420 LYS CE   1 1 
        5 42634 1 1 431 LYS CG   C  27.701 -17.615   5.195 1.00 . A A . 420 LYS CG   1 1 
        5 42635 1 1 431 LYS H    H  28.008 -14.378   6.042 1.00 . A A . 420 LYS H    1 1 
        5 42636 1 1 431 LYS HA   H  30.587 -15.633   5.670 1.00 . A A . 420 LYS HA   1 1 
        5 42637 1 1 431 LYS HB2  H  29.832 -17.853   5.004 1.00 . A A . 420 LYS HB2  1 1 
        5 42638 1 1 431 LYS HB3  H  29.287 -17.550   6.649 1.00 . A A . 420 LYS HB3  1 1 
        5 42639 1 1 431 LYS HD2  H  28.195 -19.582   4.460 1.00 . A A . 420 LYS HD2  1 1 
        5 42640 1 1 431 LYS HD3  H  27.545 -19.566   6.103 1.00 . A A . 420 LYS HD3  1 1 
        5 42641 1 1 431 LYS HE2  H  25.953 -19.041   3.565 1.00 . A A . 420 LYS HE2  1 1 
        5 42642 1 1 431 LYS HE3  H  25.943 -20.541   4.490 1.00 . A A . 420 LYS HE3  1 1 
        5 42643 1 1 431 LYS HG2  H  27.020 -17.187   5.922 1.00 . A A . 420 LYS HG2  1 1 
        5 42644 1 1 431 LYS HG3  H  27.502 -17.173   4.223 1.00 . A A . 420 LYS HG3  1 1 
        5 42645 1 1 431 LYS HZ1  H  25.047 -17.899   5.491 1.00 . A A . 420 LYS HZ1  1 1 
        5 42646 1 1 431 LYS HZ2  H  25.025 -19.346   6.364 1.00 . A A . 420 LYS HZ2  1 1 
        5 42647 1 1 431 LYS HZ3  H  24.036 -19.159   5.003 1.00 . A A . 420 LYS HZ3  1 1 
        5 42648 1 1 431 LYS N    N  28.764 -14.910   6.394 1.00 . A A . 420 LYS N    1 1 
        5 42649 1 1 431 LYS NZ   N  24.968 -18.930   5.412 1.00 . A A . 420 LYS NZ   1 1 
        5 42650 1 1 431 LYS O    O  28.276 -14.623   3.759 1.00 . A A . 420 LYS O    1 1 
        5 42651 1 1 432 GLU C    C  28.812 -16.371   1.111 1.00 . A A . 421 GLU C    1 1 
        5 42652 1 1 432 GLU CA   C  29.955 -15.505   1.659 1.00 . A A . 421 GLU CA   1 1 
        5 42653 1 1 432 GLU CB   C  31.256 -15.799   0.876 1.00 . A A . 421 GLU CB   1 1 
        5 42654 1 1 432 GLU CD   C  33.738 -15.307   0.537 1.00 . A A . 421 GLU CD   1 1 
        5 42655 1 1 432 GLU CG   C  32.449 -14.920   1.275 1.00 . A A . 421 GLU CG   1 1 
        5 42656 1 1 432 GLU H    H  30.933 -16.233   3.394 1.00 . A A . 421 GLU H    1 1 
        5 42657 1 1 432 GLU HA   H  29.695 -14.458   1.524 1.00 . A A . 421 GLU HA   1 1 
        5 42658 1 1 432 GLU HB2  H  31.532 -16.838   1.031 1.00 . A A . 421 GLU HB2  1 1 
        5 42659 1 1 432 GLU HB3  H  31.066 -15.647  -0.182 1.00 . A A . 421 GLU HB3  1 1 
        5 42660 1 1 432 GLU HG2  H  32.207 -13.883   1.057 1.00 . A A . 421 GLU HG2  1 1 
        5 42661 1 1 432 GLU HG3  H  32.615 -15.018   2.343 1.00 . A A . 421 GLU HG3  1 1 
        5 42662 1 1 432 GLU N    N  30.139 -15.740   3.099 1.00 . A A . 421 GLU N    1 1 
        5 42663 1 1 432 GLU O    O  28.535 -17.462   1.632 1.00 . A A . 421 GLU O    1 1 
        5 42664 1 1 432 GLU OE1  O  34.360 -16.330   0.914 1.00 . A A . 421 GLU OE1  1 1 
        5 42665 1 1 432 GLU OE2  O  34.121 -14.615  -0.431 1.00 . A A . 421 GLU OE2  1 1 
        5 42666 1 1 433 THR C    C  27.199 -16.358  -2.152 1.00 . A A . 422 THR C    1 1 
        5 42667 1 1 433 THR CA   C  27.079 -16.584  -0.635 1.00 . A A . 422 THR CA   1 1 
        5 42668 1 1 433 THR CB   C  25.675 -16.118  -0.101 1.00 . A A . 422 THR CB   1 1 
        5 42669 1 1 433 THR CG2  C  25.417 -14.624  -0.375 1.00 . A A . 422 THR CG2  1 1 
        5 42670 1 1 433 THR H    H  28.419 -14.977  -0.275 1.00 . A A . 422 THR H    1 1 
        5 42671 1 1 433 THR HA   H  27.184 -17.650  -0.442 1.00 . A A . 422 THR HA   1 1 
        5 42672 1 1 433 THR HB   H  25.656 -16.275   0.973 1.00 . A A . 422 THR HB   1 1 
        5 42673 1 1 433 THR HG1  H  23.949 -17.086  -0.010 1.00 . A A . 422 THR HG1  1 1 
        5 42674 1 1 433 THR HG21 H  24.442 -14.347   0.007 1.00 . A A . 422 THR HG21 1 1 
        5 42675 1 1 433 THR HG22 H  25.445 -14.433  -1.441 1.00 . A A . 422 THR HG22 1 1 
        5 42676 1 1 433 THR HG23 H  26.176 -14.026   0.114 1.00 . A A . 422 THR HG23 1 1 
        5 42677 1 1 433 THR N    N  28.162 -15.871   0.059 1.00 . A A . 422 THR N    1 1 
        5 42678 1 1 433 THR O    O  28.152 -15.709  -2.619 1.00 . A A . 422 THR O    1 1 
        5 42679 1 1 433 THR OG1  O  24.616 -16.904  -0.683 1.00 . A A . 422 THR OG1  1 1 
        5 42680 1 1 434 THR C    C  25.824 -15.205  -4.671 1.00 . A A . 423 THR C    1 1 
        5 42681 1 1 434 THR CA   C  26.134 -16.687  -4.356 1.00 . A A . 423 THR CA   1 1 
        5 42682 1 1 434 THR CB   C  25.030 -17.605  -4.960 1.00 . A A . 423 THR CB   1 1 
        5 42683 1 1 434 THR CG2  C  25.411 -19.092  -4.881 1.00 . A A . 423 THR CG2  1 1 
        5 42684 1 1 434 THR H    H  25.572 -17.482  -2.479 1.00 . A A . 423 THR H    1 1 
        5 42685 1 1 434 THR HA   H  27.090 -16.951  -4.809 1.00 . A A . 423 THR HA   1 1 
        5 42686 1 1 434 THR HB   H  24.893 -17.344  -6.005 1.00 . A A . 423 THR HB   1 1 
        5 42687 1 1 434 THR HG1  H  23.949 -16.962  -3.424 1.00 . A A . 423 THR HG1  1 1 
        5 42688 1 1 434 THR HG21 H  25.559 -19.380  -3.846 1.00 . A A . 423 THR HG21 1 1 
        5 42689 1 1 434 THR HG22 H  26.324 -19.266  -5.431 1.00 . A A . 423 THR HG22 1 1 
        5 42690 1 1 434 THR HG23 H  24.620 -19.695  -5.312 1.00 . A A . 423 THR HG23 1 1 
        5 42691 1 1 434 THR N    N  26.239 -16.906  -2.913 1.00 . A A . 423 THR N    1 1 
        5 42692 1 1 434 THR O    O  25.250 -14.495  -3.834 1.00 . A A . 423 THR O    1 1 
        5 42693 1 1 434 THR OG1  O  23.784 -17.397  -4.274 1.00 . A A . 423 THR OG1  1 1 
        5 42694 1 1 435 PHE C    C  24.573 -12.941  -6.346 1.00 . A A . 424 PHE C    1 1 
        5 42695 1 1 435 PHE CA   C  26.059 -13.369  -6.325 1.00 . A A . 424 PHE CA   1 1 
        5 42696 1 1 435 PHE CB   C  26.723 -13.194  -7.722 1.00 . A A . 424 PHE CB   1 1 
        5 42697 1 1 435 PHE CD1  C  27.633 -10.831  -7.562 1.00 . A A . 424 PHE CD1  1 1 
        5 42698 1 1 435 PHE CD2  C  26.088 -11.308  -9.321 1.00 . A A . 424 PHE CD2  1 1 
        5 42699 1 1 435 PHE CE1  C  27.724  -9.526  -7.993 1.00 . A A . 424 PHE CE1  1 1 
        5 42700 1 1 435 PHE CE2  C  26.183 -10.001  -9.750 1.00 . A A . 424 PHE CE2  1 1 
        5 42701 1 1 435 PHE CG   C  26.811 -11.747  -8.215 1.00 . A A . 424 PHE CG   1 1 
        5 42702 1 1 435 PHE CZ   C  26.997  -9.108  -9.089 1.00 . A A . 424 PHE CZ   1 1 
        5 42703 1 1 435 PHE H    H  26.587 -15.414  -6.510 1.00 . A A . 424 PHE H    1 1 
        5 42704 1 1 435 PHE HA   H  26.588 -12.750  -5.609 1.00 . A A . 424 PHE HA   1 1 
        5 42705 1 1 435 PHE HB2  H  27.734 -13.589  -7.682 1.00 . A A . 424 PHE HB2  1 1 
        5 42706 1 1 435 PHE HB3  H  26.165 -13.770  -8.451 1.00 . A A . 424 PHE HB3  1 1 
        5 42707 1 1 435 PHE HD1  H  28.208 -11.152  -6.700 1.00 . A A . 424 PHE HD1  1 1 
        5 42708 1 1 435 PHE HD2  H  25.443 -12.002  -9.847 1.00 . A A . 424 PHE HD2  1 1 
        5 42709 1 1 435 PHE HE1  H  28.368  -8.830  -7.473 1.00 . A A . 424 PHE HE1  1 1 
        5 42710 1 1 435 PHE HE2  H  25.619  -9.678 -10.609 1.00 . A A . 424 PHE HE2  1 1 
        5 42711 1 1 435 PHE HZ   H  27.071  -8.083  -9.428 1.00 . A A . 424 PHE HZ   1 1 
        5 42712 1 1 435 PHE N    N  26.196 -14.768  -5.884 1.00 . A A . 424 PHE N    1 1 
        5 42713 1 1 435 PHE O    O  24.166 -12.028  -5.617 1.00 . A A . 424 PHE O    1 1 
        5 42714 1 1 436 ASN C    C  21.391 -13.759  -6.228 1.00 . A A . 425 ASN C    1 1 
        5 42715 1 1 436 ASN CA   C  22.335 -13.321  -7.364 1.00 . A A . 425 ASN CA   1 1 
        5 42716 1 1 436 ASN CB   C  21.854 -13.801  -8.765 1.00 . A A . 425 ASN CB   1 1 
        5 42717 1 1 436 ASN CG   C  22.570 -13.054  -9.910 1.00 . A A . 425 ASN CG   1 1 
        5 42718 1 1 436 ASN H    H  24.120 -14.469  -7.564 1.00 . A A . 425 ASN H    1 1 
        5 42719 1 1 436 ASN HA   H  22.294 -12.241  -7.370 1.00 . A A . 425 ASN HA   1 1 
        5 42720 1 1 436 ASN HB2  H  22.048 -14.860  -8.865 1.00 . A A . 425 ASN HB2  1 1 
        5 42721 1 1 436 ASN HB3  H  20.787 -13.627  -8.856 1.00 . A A . 425 ASN HB3  1 1 
        5 42722 1 1 436 ASN HD21 H  21.244 -11.564  -9.853 1.00 . A A . 425 ASN HD21 1 1 
        5 42723 1 1 436 ASN HD22 H  22.500 -11.395 -11.015 1.00 . A A . 425 ASN HD22 1 1 
        5 42724 1 1 436 ASN N    N  23.756 -13.672  -7.127 1.00 . A A . 425 ASN N    1 1 
        5 42725 1 1 436 ASN ND2  N  22.049 -11.885 -10.302 1.00 . A A . 425 ASN ND2  1 1 
        5 42726 1 1 436 ASN O    O  20.170 -13.630  -6.366 1.00 . A A . 425 ASN O    1 1 
        5 42727 1 1 436 ASN OD1  O  23.590 -13.513 -10.424 1.00 . A A . 425 ASN OD1  1 1 
        5 42728 1 1 437 GLU C    C  20.426 -13.266  -3.371 1.00 . A A . 426 GLU C    1 1 
        5 42729 1 1 437 GLU CA   C  21.222 -14.512  -3.837 1.00 . A A . 426 GLU CA   1 1 
        5 42730 1 1 437 GLU CB   C  22.236 -14.955  -2.745 1.00 . A A . 426 GLU CB   1 1 
        5 42731 1 1 437 GLU CD   C  20.585 -16.229  -1.205 1.00 . A A . 426 GLU CD   1 1 
        5 42732 1 1 437 GLU CG   C  21.675 -15.150  -1.316 1.00 . A A . 426 GLU CG   1 1 
        5 42733 1 1 437 GLU H    H  22.923 -14.439  -5.118 1.00 . A A . 426 GLU H    1 1 
        5 42734 1 1 437 GLU HA   H  20.526 -15.322  -4.024 1.00 . A A . 426 GLU HA   1 1 
        5 42735 1 1 437 GLU HB2  H  22.683 -15.893  -3.054 1.00 . A A . 426 GLU HB2  1 1 
        5 42736 1 1 437 GLU HB3  H  23.024 -14.210  -2.695 1.00 . A A . 426 GLU HB3  1 1 
        5 42737 1 1 437 GLU HG2  H  22.494 -15.426  -0.662 1.00 . A A . 426 GLU HG2  1 1 
        5 42738 1 1 437 GLU HG3  H  21.270 -14.202  -0.976 1.00 . A A . 426 GLU HG3  1 1 
        5 42739 1 1 437 GLU N    N  21.964 -14.246  -5.102 1.00 . A A . 426 GLU N    1 1 
        5 42740 1 1 437 GLU O    O  19.306 -13.387  -2.862 1.00 . A A . 426 GLU O    1 1 
        5 42741 1 1 437 GLU OE1  O  20.911 -17.429  -1.335 1.00 . A A . 426 GLU OE1  1 1 
        5 42742 1 1 437 GLU OE2  O  19.405 -15.883  -0.966 1.00 . A A . 426 GLU OE2  1 1 
        5 42743 1 1 438 LEU C    C  20.095  -9.991  -4.531 1.00 . A A . 427 LEU C    1 1 
        5 42744 1 1 438 LEU CA   C  20.383 -10.768  -3.234 1.00 . A A . 427 LEU CA   1 1 
        5 42745 1 1 438 LEU CB   C  21.269  -9.897  -2.292 1.00 . A A . 427 LEU CB   1 1 
        5 42746 1 1 438 LEU CD1  C  22.579 -11.622  -0.878 1.00 . A A . 427 LEU CD1  1 1 
        5 42747 1 1 438 LEU CD2  C  22.009  -9.361   0.090 1.00 . A A . 427 LEU CD2  1 1 
        5 42748 1 1 438 LEU CG   C  21.554 -10.474  -0.862 1.00 . A A . 427 LEU CG   1 1 
        5 42749 1 1 438 LEU H    H  21.952 -12.068  -3.879 1.00 . A A . 427 LEU H    1 1 
        5 42750 1 1 438 LEU HA   H  19.435 -10.966  -2.740 1.00 . A A . 427 LEU HA   1 1 
        5 42751 1 1 438 LEU HB2  H  22.220  -9.717  -2.787 1.00 . A A . 427 LEU HB2  1 1 
        5 42752 1 1 438 LEU HB3  H  20.771  -8.936  -2.173 1.00 . A A . 427 LEU HB3  1 1 
        5 42753 1 1 438 LEU HD11 H  22.234 -12.410  -1.531 1.00 . A A . 427 LEU HD11 1 1 
        5 42754 1 1 438 LEU HD12 H  22.689 -12.023   0.122 1.00 . A A . 427 LEU HD12 1 1 
        5 42755 1 1 438 LEU HD13 H  23.540 -11.262  -1.223 1.00 . A A . 427 LEU HD13 1 1 
        5 42756 1 1 438 LEU HD21 H  21.245  -8.597   0.145 1.00 . A A . 427 LEU HD21 1 1 
        5 42757 1 1 438 LEU HD22 H  22.931  -8.916  -0.275 1.00 . A A . 427 LEU HD22 1 1 
        5 42758 1 1 438 LEU HD23 H  22.173  -9.764   1.079 1.00 . A A . 427 LEU HD23 1 1 
        5 42759 1 1 438 LEU HG   H  20.634 -10.880  -0.463 1.00 . A A . 427 LEU HG   1 1 
        5 42760 1 1 438 LEU N    N  21.031 -12.071  -3.542 1.00 . A A . 427 LEU N    1 1 
        5 42761 1 1 438 LEU O    O  19.211  -9.130  -4.573 1.00 . A A . 427 LEU O    1 1 
        5 42762 1 1 439 MET C    C  19.593 -10.331  -7.743 1.00 . A A . 428 MET C    1 1 
        5 42763 1 1 439 MET CA   C  20.759  -9.698  -6.921 1.00 . A A . 428 MET CA   1 1 
        5 42764 1 1 439 MET CB   C  22.132  -9.826  -7.668 1.00 . A A . 428 MET CB   1 1 
        5 42765 1 1 439 MET CE   C  25.262  -7.279  -6.422 1.00 . A A . 428 MET CE   1 1 
        5 42766 1 1 439 MET CG   C  23.386  -9.278  -6.943 1.00 . A A . 428 MET CG   1 1 
        5 42767 1 1 439 MET H    H  21.491 -11.061  -5.473 1.00 . A A . 428 MET H    1 1 
        5 42768 1 1 439 MET HA   H  20.537  -8.643  -6.781 1.00 . A A . 428 MET HA   1 1 
        5 42769 1 1 439 MET HB2  H  22.304 -10.865  -7.885 1.00 . A A . 428 MET HB2  1 1 
        5 42770 1 1 439 MET HB3  H  22.049  -9.303  -8.613 1.00 . A A . 428 MET HB3  1 1 
        5 42771 1 1 439 MET HE1  H  25.553  -6.244  -6.512 1.00 . A A . 428 MET HE1  1 1 
        5 42772 1 1 439 MET HE2  H  26.046  -7.909  -6.820 1.00 . A A . 428 MET HE2  1 1 
        5 42773 1 1 439 MET HE3  H  25.104  -7.520  -5.382 1.00 . A A . 428 MET HE3  1 1 
        5 42774 1 1 439 MET HG2  H  23.237  -9.357  -5.872 1.00 . A A . 428 MET HG2  1 1 
        5 42775 1 1 439 MET HG3  H  24.244  -9.882  -7.222 1.00 . A A . 428 MET HG3  1 1 
        5 42776 1 1 439 MET N    N  20.848 -10.329  -5.586 1.00 . A A . 428 MET N    1 1 
        5 42777 1 1 439 MET O    O  19.744 -10.611  -8.914 1.00 . A A . 428 MET O    1 1 
        5 42778 1 1 439 MET SD   S  23.752  -7.554  -7.341 1.00 . A A . 428 MET SD   1 1 
        5 42779 1 1 440 ASN C    C  16.604 -10.717  -8.917 1.00 . A A . 429 ASN C    1 1 
        5 42780 1 1 440 ASN CA   C  17.329 -11.380  -7.703 1.00 . A A . 429 ASN CA   1 1 
        5 42781 1 1 440 ASN CB   C  16.281 -11.733  -6.606 1.00 . A A . 429 ASN CB   1 1 
        5 42782 1 1 440 ASN CG   C  16.837 -12.633  -5.496 1.00 . A A . 429 ASN CG   1 1 
        5 42783 1 1 440 ASN H    H  18.306 -10.198  -6.223 1.00 . A A . 429 ASN H    1 1 
        5 42784 1 1 440 ASN HA   H  17.768 -12.309  -8.054 1.00 . A A . 429 ASN HA   1 1 
        5 42785 1 1 440 ASN HB2  H  15.917 -10.816  -6.155 1.00 . A A . 429 ASN HB2  1 1 
        5 42786 1 1 440 ASN HB3  H  15.439 -12.246  -7.066 1.00 . A A . 429 ASN HB3  1 1 
        5 42787 1 1 440 ASN HD21 H  17.200 -11.067  -4.323 1.00 . A A . 429 ASN HD21 1 1 
        5 42788 1 1 440 ASN HD22 H  17.609 -12.610  -3.667 1.00 . A A . 429 ASN HD22 1 1 
        5 42789 1 1 440 ASN N    N  18.437 -10.577  -7.109 1.00 . A A . 429 ASN N    1 1 
        5 42790 1 1 440 ASN ND2  N  17.258 -12.041  -4.384 1.00 . A A . 429 ASN ND2  1 1 
        5 42791 1 1 440 ASN O    O  15.649 -11.310  -9.436 1.00 . A A . 429 ASN O    1 1 
        5 42792 1 1 440 ASN OD1  O  16.865 -13.858  -5.632 1.00 . A A . 429 ASN OD1  1 1 
        5 42793 1 1 441 GLN C    C  16.931  -9.387 -11.899 1.00 . A A . 430 GLN C    1 1 
        5 42794 1 1 441 GLN CA   C  16.385  -8.849 -10.550 1.00 . A A . 430 GLN CA   1 1 
        5 42795 1 1 441 GLN CB   C  16.525  -7.301 -10.476 1.00 . A A . 430 GLN CB   1 1 
        5 42796 1 1 441 GLN CD   C  15.786  -5.109  -9.385 1.00 . A A . 430 GLN CD   1 1 
        5 42797 1 1 441 GLN CG   C  15.864  -6.637  -9.253 1.00 . A A . 430 GLN CG   1 1 
        5 42798 1 1 441 GLN H    H  17.809  -9.089  -8.966 1.00 . A A . 430 GLN H    1 1 
        5 42799 1 1 441 GLN HA   H  15.323  -9.089 -10.508 1.00 . A A . 430 GLN HA   1 1 
        5 42800 1 1 441 GLN HB2  H  17.580  -7.050 -10.461 1.00 . A A . 430 GLN HB2  1 1 
        5 42801 1 1 441 GLN HB3  H  16.085  -6.871 -11.373 1.00 . A A . 430 GLN HB3  1 1 
        5 42802 1 1 441 GLN HE21 H  17.622  -4.905  -8.663 1.00 . A A . 430 GLN HE21 1 1 
        5 42803 1 1 441 GLN HE22 H  16.819  -3.436  -9.081 1.00 . A A . 430 GLN HE22 1 1 
        5 42804 1 1 441 GLN HG2  H  14.857  -7.026  -9.145 1.00 . A A . 430 GLN HG2  1 1 
        5 42805 1 1 441 GLN HG3  H  16.435  -6.885  -8.367 1.00 . A A . 430 GLN HG3  1 1 
        5 42806 1 1 441 GLN N    N  17.037  -9.523  -9.390 1.00 . A A . 430 GLN N    1 1 
        5 42807 1 1 441 GLN NE2  N  16.845  -4.416  -9.003 1.00 . A A . 430 GLN NE2  1 1 
        5 42808 1 1 441 GLN O    O  17.705  -8.712 -12.593 1.00 . A A . 430 GLN O    1 1 
        5 42809 1 1 441 GLN OE1  O  14.790  -4.564  -9.860 1.00 . A A . 430 GLN OE1  1 1 
        5 42810 1 1 442 GLN C    C  15.448 -11.754 -14.102 1.00 . A A . 431 GLN C    1 1 
        5 42811 1 1 442 GLN CA   C  16.788 -11.257 -13.548 1.00 . A A . 431 GLN CA   1 1 
        5 42812 1 1 442 GLN CB   C  17.836 -12.426 -13.478 1.00 . A A . 431 GLN CB   1 1 
        5 42813 1 1 442 GLN CD   C  19.932 -11.116 -12.730 1.00 . A A . 431 GLN CD   1 1 
        5 42814 1 1 442 GLN CG   C  19.300 -12.017 -13.782 1.00 . A A . 431 GLN CG   1 1 
        5 42815 1 1 442 GLN H    H  16.080 -11.164 -11.547 1.00 . A A . 431 GLN H    1 1 
        5 42816 1 1 442 GLN HA   H  17.166 -10.487 -14.224 1.00 . A A . 431 GLN HA   1 1 
        5 42817 1 1 442 GLN HB2  H  17.809 -12.861 -12.483 1.00 . A A . 431 GLN HB2  1 1 
        5 42818 1 1 442 GLN HB3  H  17.559 -13.203 -14.188 1.00 . A A . 431 GLN HB3  1 1 
        5 42819 1 1 442 GLN HE21 H  21.045 -10.198 -14.099 1.00 . A A . 431 GLN HE21 1 1 
        5 42820 1 1 442 GLN HE22 H  21.242  -9.641 -12.484 1.00 . A A . 431 GLN HE22 1 1 
        5 42821 1 1 442 GLN HG2  H  19.904 -12.909 -13.855 1.00 . A A . 431 GLN HG2  1 1 
        5 42822 1 1 442 GLN HG3  H  19.317 -11.502 -14.739 1.00 . A A . 431 GLN HG3  1 1 
        5 42823 1 1 442 GLN N    N  16.551 -10.634 -12.228 1.00 . A A . 431 GLN N    1 1 
        5 42824 1 1 442 GLN NE2  N  20.832 -10.231 -13.146 1.00 . A A . 431 GLN NE2  1 1 
        5 42825 1 1 442 GLN O    O  15.019 -11.330 -15.178 1.00 . A A . 431 GLN O    1 1 
        5 42826 1 1 442 GLN OE1  O  19.603 -11.210 -11.552 1.00 . A A . 431 GLN OE1  1 1 
        5 42827 1 1 443 ALA C    C  12.861 -13.899 -12.452 1.00 . A A . 432 ALA C    1 1 
        5 42828 1 1 443 ALA CA   C  13.501 -13.251 -13.705 1.00 . A A . 432 ALA CA   1 1 
        5 42829 1 1 443 ALA CB   C  13.687 -14.284 -14.838 1.00 . A A . 432 ALA CB   1 1 
        5 42830 1 1 443 ALA H    H  15.199 -12.918 -12.490 1.00 . A A . 432 ALA H    1 1 
        5 42831 1 1 443 ALA HA   H  12.850 -12.455 -14.071 1.00 . A A . 432 ALA HA   1 1 
        5 42832 1 1 443 ALA HB1  H  12.729 -14.702 -15.117 1.00 . A A . 432 ALA HB1  1 1 
        5 42833 1 1 443 ALA HB2  H  14.342 -15.079 -14.505 1.00 . A A . 432 ALA HB2  1 1 
        5 42834 1 1 443 ALA HB3  H  14.127 -13.797 -15.698 1.00 . A A . 432 ALA HB3  1 1 
        5 42835 1 1 443 ALA N    N  14.793 -12.647 -13.337 1.00 . A A . 432 ALA N    1 1 
        5 42836 1 1 443 ALA O    O  11.839 -13.391 -11.952 1.00 . A A . 432 ALA O    1 1 
        5 42837 1 1 443 ALA OXT  O  13.430 -14.880 -11.931 1.00 . A A . 432 ALA OXT  1 1 
        5 42838 2 2   2 MET C    C  -6.156 -53.564 -28.826 1.00 . B B .   1 MET C    1 1 
        5 42839 2 2   2 MET CA   C  -5.580 -54.726 -28.004 1.00 . B B .   1 MET CA   1 1 
        5 42840 2 2   2 MET CB   C  -6.088 -54.681 -26.529 1.00 . B B .   1 MET CB   1 1 
        5 42841 2 2   2 MET CE   C  -3.448 -57.139 -24.336 1.00 . B B .   1 MET CE   1 1 
        5 42842 2 2   2 MET CG   C  -5.547 -55.794 -25.617 1.00 . B B .   1 MET CG   1 1 
        5 42843 2 2   2 MET H    H  -3.688 -55.430 -27.498 1.00 . B B .   1 MET H    1 1 
        5 42844 2 2   2 MET HA   H  -5.889 -55.663 -28.458 1.00 . B B .   1 MET HA   1 1 
        5 42845 2 2   2 MET HB2  H  -5.805 -53.728 -26.095 1.00 . B B .   1 MET HB2  1 1 
        5 42846 2 2   2 MET HB3  H  -7.172 -54.745 -26.535 1.00 . B B .   1 MET HB3  1 1 
        5 42847 2 2   2 MET HE1  H  -2.396 -57.185 -24.093 1.00 . B B .   1 MET HE1  1 1 
        5 42848 2 2   2 MET HE2  H  -3.732 -58.032 -24.872 1.00 . B B .   1 MET HE2  1 1 
        5 42849 2 2   2 MET HE3  H  -4.023 -57.064 -23.426 1.00 . B B .   1 MET HE3  1 1 
        5 42850 2 2   2 MET HG2  H  -6.030 -55.717 -24.650 1.00 . B B .   1 MET HG2  1 1 
        5 42851 2 2   2 MET HG3  H  -5.785 -56.753 -26.056 1.00 . B B .   1 MET HG3  1 1 
        5 42852 2 2   2 MET N    N  -4.106 -54.670 -28.065 1.00 . B B .   1 MET N    1 1 
        5 42853 2 2   2 MET O    O  -6.548 -53.753 -29.981 1.00 . B B .   1 MET O    1 1 
        5 42854 2 2   2 MET SD   S  -3.757 -55.698 -25.367 1.00 . B B .   1 MET SD   1 1 
        5 42855 2 2   3 LYS C    C  -5.747 -49.928 -28.426 1.00 . B B .   2 LYS C    1 1 
        5 42856 2 2   3 LYS CA   C  -6.645 -51.102 -28.871 1.00 . B B .   2 LYS CA   1 1 
        5 42857 2 2   3 LYS CB   C  -8.144 -50.830 -28.511 1.00 . B B .   2 LYS CB   1 1 
        5 42858 2 2   3 LYS CD   C  -9.171 -51.758 -30.688 1.00 . B B .   2 LYS CD   1 1 
        5 42859 2 2   3 LYS CE   C -10.081 -52.830 -31.305 1.00 . B B .   2 LYS CE   1 1 
        5 42860 2 2   3 LYS CG   C  -9.168 -51.805 -29.140 1.00 . B B .   2 LYS CG   1 1 
        5 42861 2 2   3 LYS H    H  -5.825 -52.277 -27.309 1.00 . B B .   2 LYS H    1 1 
        5 42862 2 2   3 LYS HA   H  -6.546 -51.210 -29.947 1.00 . B B .   2 LYS HA   1 1 
        5 42863 2 2   3 LYS HB2  H  -8.253 -50.881 -27.435 1.00 . B B .   2 LYS HB2  1 1 
        5 42864 2 2   3 LYS HB3  H  -8.401 -49.824 -28.829 1.00 . B B .   2 LYS HB3  1 1 
        5 42865 2 2   3 LYS HD2  H  -9.515 -50.780 -31.010 1.00 . B B .   2 LYS HD2  1 1 
        5 42866 2 2   3 LYS HD3  H  -8.159 -51.912 -31.046 1.00 . B B .   2 LYS HD3  1 1 
        5 42867 2 2   3 LYS HE2  H  -9.776 -53.805 -30.946 1.00 . B B .   2 LYS HE2  1 1 
        5 42868 2 2   3 LYS HE3  H -11.104 -52.647 -30.993 1.00 . B B .   2 LYS HE3  1 1 
        5 42869 2 2   3 LYS HG2  H  -8.928 -52.813 -28.822 1.00 . B B .   2 LYS HG2  1 1 
        5 42870 2 2   3 LYS HG3  H -10.162 -51.550 -28.779 1.00 . B B .   2 LYS HG3  1 1 
        5 42871 2 2   3 LYS HZ1  H -10.472 -51.972 -33.161 1.00 . B B .   2 LYS HZ1  1 1 
        5 42872 2 2   3 LYS HZ2  H -10.546 -53.660 -33.168 1.00 . B B .   2 LYS HZ2  1 1 
        5 42873 2 2   3 LYS HZ3  H  -9.047 -52.877 -33.121 1.00 . B B .   2 LYS HZ3  1 1 
        5 42874 2 2   3 LYS N    N  -6.168 -52.350 -28.227 1.00 . B B .   2 LYS N    1 1 
        5 42875 2 2   3 LYS NZ   N -10.031 -52.835 -32.790 1.00 . B B .   2 LYS NZ   1 1 
        5 42876 2 2   3 LYS O    O  -4.686 -50.144 -27.832 1.00 . B B .   2 LYS O    1 1 
        5 42877 2 2   4 GLN C    C  -6.346 -46.274 -28.208 1.00 . B B .   3 GLN C    1 1 
        5 42878 2 2   4 GLN CA   C  -5.398 -47.469 -28.407 1.00 . B B .   3 GLN CA   1 1 
        5 42879 2 2   4 GLN CB   C  -4.405 -47.184 -29.564 1.00 . B B .   3 GLN CB   1 1 
        5 42880 2 2   4 GLN CD   C  -4.120 -46.766 -32.104 1.00 . B B .   3 GLN CD   1 1 
        5 42881 2 2   4 GLN CG   C  -5.085 -46.992 -30.940 1.00 . B B .   3 GLN CG   1 1 
        5 42882 2 2   4 GLN H    H  -7.044 -48.578 -29.152 1.00 . B B .   3 GLN H    1 1 
        5 42883 2 2   4 GLN HA   H  -4.845 -47.631 -27.485 1.00 . B B .   3 GLN HA   1 1 
        5 42884 2 2   4 GLN HB2  H  -3.843 -46.284 -29.332 1.00 . B B .   3 GLN HB2  1 1 
        5 42885 2 2   4 GLN HB3  H  -3.708 -48.013 -29.641 1.00 . B B .   3 GLN HB3  1 1 
        5 42886 2 2   4 GLN HE21 H  -2.787 -45.864 -30.927 1.00 . B B .   3 GLN HE21 1 1 
        5 42887 2 2   4 GLN HE22 H  -2.366 -45.973 -32.591 1.00 . B B .   3 GLN HE22 1 1 
        5 42888 2 2   4 GLN HG2  H  -5.675 -47.876 -31.156 1.00 . B B .   3 GLN HG2  1 1 
        5 42889 2 2   4 GLN HG3  H  -5.752 -46.138 -30.881 1.00 . B B .   3 GLN HG3  1 1 
        5 42890 2 2   4 GLN N    N  -6.173 -48.688 -28.712 1.00 . B B .   3 GLN N    1 1 
        5 42891 2 2   4 GLN NE2  N  -2.973 -46.147 -31.844 1.00 . B B .   3 GLN NE2  1 1 
        5 42892 2 2   4 GLN O    O  -7.515 -46.330 -28.599 1.00 . B B .   3 GLN O    1 1 
        5 42893 2 2   4 GLN OE1  O  -4.408 -47.142 -33.239 1.00 . B B .   3 GLN OE1  1 1 
        5 42894 2 2   5 SER C    C  -5.674 -42.736 -27.637 1.00 . B B .   4 SER C    1 1 
        5 42895 2 2   5 SER CA   C  -6.595 -43.942 -27.416 1.00 . B B .   4 SER CA   1 1 
        5 42896 2 2   5 SER CB   C  -7.217 -43.890 -26.001 1.00 . B B .   4 SER CB   1 1 
        5 42897 2 2   5 SER H    H  -4.914 -45.229 -27.273 1.00 . B B .   4 SER H    1 1 
        5 42898 2 2   5 SER HA   H  -7.396 -43.913 -28.154 1.00 . B B .   4 SER HA   1 1 
        5 42899 2 2   5 SER HB2  H  -6.432 -43.937 -25.255 1.00 . B B .   4 SER HB2  1 1 
        5 42900 2 2   5 SER HB3  H  -7.769 -42.964 -25.876 1.00 . B B .   4 SER HB3  1 1 
        5 42901 2 2   5 SER HG   H  -8.331 -45.393 -26.618 1.00 . B B .   4 SER HG   1 1 
        5 42902 2 2   5 SER N    N  -5.836 -45.194 -27.602 1.00 . B B .   4 SER N    1 1 
        5 42903 2 2   5 SER O    O  -4.488 -42.782 -27.281 1.00 . B B .   4 SER O    1 1 
        5 42904 2 2   5 SER OG   O  -8.109 -44.978 -25.778 1.00 . B B .   4 SER OG   1 1 
        5 42905 2 2   6 THR C    C  -6.491 -39.230 -28.423 1.00 . B B .   5 THR C    1 1 
        5 42906 2 2   6 THR CA   C  -5.501 -40.410 -28.449 1.00 . B B .   5 THR CA   1 1 
        5 42907 2 2   6 THR CB   C  -4.691 -40.445 -29.797 1.00 . B B .   5 THR CB   1 1 
        5 42908 2 2   6 THR CG2  C  -5.595 -40.331 -31.050 1.00 . B B .   5 THR CG2  1 1 
        5 42909 2 2   6 THR H    H  -7.162 -41.714 -28.511 1.00 . B B .   5 THR H    1 1 
        5 42910 2 2   6 THR HA   H  -4.795 -40.274 -27.627 1.00 . B B .   5 THR HA   1 1 
        5 42911 2 2   6 THR HB   H  -4.154 -41.387 -29.841 1.00 . B B .   5 THR HB   1 1 
        5 42912 2 2   6 THR HG1  H  -3.065 -39.549 -30.478 1.00 . B B .   5 THR HG1  1 1 
        5 42913 2 2   6 THR HG21 H  -6.320 -41.136 -31.051 1.00 . B B .   5 THR HG21 1 1 
        5 42914 2 2   6 THR HG22 H  -4.988 -40.402 -31.945 1.00 . B B .   5 THR HG22 1 1 
        5 42915 2 2   6 THR HG23 H  -6.112 -39.381 -31.046 1.00 . B B .   5 THR HG23 1 1 
        5 42916 2 2   6 THR N    N  -6.228 -41.665 -28.224 1.00 . B B .   5 THR N    1 1 
        5 42917 2 2   6 THR O    O  -7.716 -39.428 -28.381 1.00 . B B .   5 THR O    1 1 
        5 42918 2 2   6 THR OG1  O  -3.727 -39.381 -29.798 1.00 . B B .   5 THR OG1  1 1 
        5 42919 2 2   7 ILE C    C  -6.999 -36.206 -29.793 1.00 . B B .   6 ILE C    1 1 
        5 42920 2 2   7 ILE CA   C  -6.729 -36.762 -28.377 1.00 . B B .   6 ILE CA   1 1 
        5 42921 2 2   7 ILE CB   C  -5.985 -35.710 -27.427 1.00 . B B .   6 ILE CB   1 1 
        5 42922 2 2   7 ILE CD1  C  -8.122 -35.102 -26.070 1.00 . B B .   6 ILE CD1  1 1 
        5 42923 2 2   7 ILE CG1  C  -6.690 -35.610 -26.038 1.00 . B B .   6 ILE CG1  1 1 
        5 42924 2 2   7 ILE CG2  C  -5.792 -34.310 -28.045 1.00 . B B .   6 ILE CG2  1 1 
        5 42925 2 2   7 ILE H    H  -4.965 -37.938 -28.497 1.00 . B B .   6 ILE H    1 1 
        5 42926 2 2   7 ILE HA   H  -7.696 -37.003 -27.930 1.00 . B B .   6 ILE HA   1 1 
        5 42927 2 2   7 ILE HB   H  -4.983 -36.100 -27.250 1.00 . B B .   6 ILE HB   1 1 
        5 42928 2 2   7 ILE HD11 H  -8.147 -34.107 -26.491 1.00 . B B .   6 ILE HD11 1 1 
        5 42929 2 2   7 ILE HD12 H  -8.514 -35.072 -25.061 1.00 . B B .   6 ILE HD12 1 1 
        5 42930 2 2   7 ILE HD13 H  -8.731 -35.762 -26.667 1.00 . B B .   6 ILE HD13 1 1 
        5 42931 2 2   7 ILE HG12 H  -6.711 -36.590 -25.577 1.00 . B B .   6 ILE HG12 1 1 
        5 42932 2 2   7 ILE HG13 H  -6.120 -34.947 -25.401 1.00 . B B .   6 ILE HG13 1 1 
        5 42933 2 2   7 ILE HG21 H  -5.260 -33.671 -27.348 1.00 . B B .   6 ILE HG21 1 1 
        5 42934 2 2   7 ILE HG22 H  -6.755 -33.869 -28.267 1.00 . B B .   6 ILE HG22 1 1 
        5 42935 2 2   7 ILE HG23 H  -5.218 -34.388 -28.957 1.00 . B B .   6 ILE HG23 1 1 
        5 42936 2 2   7 ILE N    N  -5.946 -38.007 -28.440 1.00 . B B .   6 ILE N    1 1 
        5 42937 2 2   7 ILE O    O  -6.213 -36.412 -30.719 1.00 . B B .   6 ILE O    1 1 
        5 42938 2 2   8 ALA C    C  -8.335 -33.270 -30.876 1.00 . B B .   7 ALA C    1 1 
        5 42939 2 2   8 ALA CA   C  -8.492 -34.773 -31.154 1.00 . B B .   7 ALA CA   1 1 
        5 42940 2 2   8 ALA CB   C  -9.922 -35.101 -31.598 1.00 . B B .   7 ALA CB   1 1 
        5 42941 2 2   8 ALA H    H  -8.803 -35.560 -29.212 1.00 . B B .   7 ALA H    1 1 
        5 42942 2 2   8 ALA HA   H  -7.810 -35.059 -31.964 1.00 . B B .   7 ALA HA   1 1 
        5 42943 2 2   8 ALA HB1  H -10.009 -36.163 -31.780 1.00 . B B .   7 ALA HB1  1 1 
        5 42944 2 2   8 ALA HB2  H -10.155 -34.563 -32.506 1.00 . B B .   7 ALA HB2  1 1 
        5 42945 2 2   8 ALA HB3  H -10.625 -34.813 -30.822 1.00 . B B .   7 ALA HB3  1 1 
        5 42946 2 2   8 ALA N    N  -8.149 -35.539 -29.946 1.00 . B B .   7 ALA N    1 1 
        5 42947 2 2   8 ALA O    O  -8.026 -32.496 -31.785 1.00 . B B .   7 ALA O    1 1 
        5 42948 2 2   9 LEU C    C  -9.319 -30.458 -29.722 1.00 . B B .   8 LEU C    1 1 
        5 42949 2 2   9 LEU CA   C  -8.480 -31.536 -29.003 1.00 . B B .   8 LEU CA   1 1 
        5 42950 2 2   9 LEU CB   C  -6.999 -31.071 -28.759 1.00 . B B .   8 LEU CB   1 1 
        5 42951 2 2   9 LEU CD1  C  -6.265 -29.412 -30.625 1.00 . B B .   8 LEU CD1  1 1 
        5 42952 2 2   9 LEU CD2  C  -4.579 -31.023 -29.624 1.00 . B B .   8 LEU CD2  1 1 
        5 42953 2 2   9 LEU CG   C  -6.059 -30.807 -29.994 1.00 . B B .   8 LEU CG   1 1 
        5 42954 2 2   9 LEU H    H  -8.846 -33.614 -28.981 1.00 . B B .   8 LEU H    1 1 
        5 42955 2 2   9 LEU HA   H  -8.931 -31.648 -28.021 1.00 . B B .   8 LEU HA   1 1 
        5 42956 2 2   9 LEU HB2  H  -7.026 -30.165 -28.165 1.00 . B B .   8 LEU HB2  1 1 
        5 42957 2 2   9 LEU HB3  H  -6.533 -31.835 -28.145 1.00 . B B .   8 LEU HB3  1 1 
        5 42958 2 2   9 LEU HD11 H  -7.289 -29.310 -30.959 1.00 . B B .   8 LEU HD11 1 1 
        5 42959 2 2   9 LEU HD12 H  -5.607 -29.297 -31.477 1.00 . B B .   8 LEU HD12 1 1 
        5 42960 2 2   9 LEU HD13 H  -6.044 -28.639 -29.897 1.00 . B B .   8 LEU HD13 1 1 
        5 42961 2 2   9 LEU HD21 H  -4.438 -32.038 -29.274 1.00 . B B .   8 LEU HD21 1 1 
        5 42962 2 2   9 LEU HD22 H  -4.288 -30.332 -28.841 1.00 . B B .   8 LEU HD22 1 1 
        5 42963 2 2   9 LEU HD23 H  -3.955 -30.864 -30.493 1.00 . B B .   8 LEU HD23 1 1 
        5 42964 2 2   9 LEU HG   H  -6.301 -31.534 -30.759 1.00 . B B .   8 LEU HG   1 1 
        5 42965 2 2   9 LEU N    N  -8.575 -32.899 -29.592 1.00 . B B .   8 LEU N    1 1 
        5 42966 2 2   9 LEU O    O  -9.657 -30.573 -30.896 1.00 . B B .   8 LEU O    1 1 
        5 42967 2 2  10 ALA C    C -10.441 -27.231 -28.274 1.00 . B B .   9 ALA C    1 1 
        5 42968 2 2  10 ALA CA   C -10.409 -28.246 -29.414 1.00 . B B .   9 ALA CA   1 1 
        5 42969 2 2  10 ALA CB   C -11.843 -28.653 -29.817 1.00 . B B .   9 ALA CB   1 1 
        5 42970 2 2  10 ALA H    H  -9.291 -29.394 -28.045 1.00 . B B .   9 ALA H    1 1 
        5 42971 2 2  10 ALA HA   H  -9.911 -27.809 -30.276 1.00 . B B .   9 ALA HA   1 1 
        5 42972 2 2  10 ALA HB1  H -12.397 -27.781 -30.143 1.00 . B B .   9 ALA HB1  1 1 
        5 42973 2 2  10 ALA HB2  H -12.348 -29.099 -28.971 1.00 . B B .   9 ALA HB2  1 1 
        5 42974 2 2  10 ALA HB3  H -11.804 -29.371 -30.624 1.00 . B B .   9 ALA HB3  1 1 
        5 42975 2 2  10 ALA N    N  -9.622 -29.402 -28.968 1.00 . B B .   9 ALA N    1 1 
        5 42976 2 2  10 ALA O    O -10.339 -26.022 -28.494 1.00 . B B .   9 ALA O    1 1 
        5 42977 2 2  11 LEU C    C  -9.133 -26.765 -25.249 1.00 . B B .  10 LEU C    1 1 
        5 42978 2 2  11 LEU CA   C -10.566 -26.974 -25.791 1.00 . B B .  10 LEU CA   1 1 
        5 42979 2 2  11 LEU CB   C -11.502 -27.635 -24.720 1.00 . B B .  10 LEU CB   1 1 
        5 42980 2 2  11 LEU CD1  C -10.117 -29.751 -24.081 1.00 . B B .  10 LEU CD1  1 1 
        5 42981 2 2  11 LEU CD2  C -12.637 -29.705 -23.698 1.00 . B B .  10 LEU CD2  1 1 
        5 42982 2 2  11 LEU CG   C -11.469 -29.204 -24.580 1.00 . B B .  10 LEU CG   1 1 
        5 42983 2 2  11 LEU H    H -10.726 -28.732 -26.979 1.00 . B B .  10 LEU H    1 1 
        5 42984 2 2  11 LEU HA   H -10.968 -25.995 -26.025 1.00 . B B .  10 LEU HA   1 1 
        5 42985 2 2  11 LEU HB2  H -11.273 -27.204 -23.751 1.00 . B B .  10 LEU HB2  1 1 
        5 42986 2 2  11 LEU HB3  H -12.522 -27.350 -24.967 1.00 . B B .  10 LEU HB3  1 1 
        5 42987 2 2  11 LEU HD11 H  -9.331 -29.469 -24.771 1.00 . B B .  10 LEU HD11 1 1 
        5 42988 2 2  11 LEU HD12 H -10.158 -30.831 -24.020 1.00 . B B .  10 LEU HD12 1 1 
        5 42989 2 2  11 LEU HD13 H  -9.892 -29.349 -23.100 1.00 . B B .  10 LEU HD13 1 1 
        5 42990 2 2  11 LEU HD21 H -12.562 -29.275 -22.706 1.00 . B B .  10 LEU HD21 1 1 
        5 42991 2 2  11 LEU HD22 H -12.608 -30.783 -23.628 1.00 . B B .  10 LEU HD22 1 1 
        5 42992 2 2  11 LEU HD23 H -13.578 -29.407 -24.145 1.00 . B B .  10 LEU HD23 1 1 
        5 42993 2 2  11 LEU HG   H -11.621 -29.623 -25.567 1.00 . B B .  10 LEU HG   1 1 
        5 42994 2 2  11 LEU N    N -10.587 -27.762 -27.043 1.00 . B B .  10 LEU N    1 1 
        5 42995 2 2  11 LEU O    O  -8.949 -26.063 -24.246 1.00 . B B .  10 LEU O    1 1 
        5 42996 2 2  12 LEU C    C  -5.787 -27.603 -26.656 1.00 . B B .  11 LEU C    1 1 
        5 42997 2 2  12 LEU CA   C  -6.727 -27.342 -25.452 1.00 . B B .  11 LEU CA   1 1 
        5 42998 2 2  12 LEU CB   C  -6.501 -28.374 -24.288 1.00 . B B .  11 LEU CB   1 1 
        5 42999 2 2  12 LEU CD1  C  -3.927 -28.812 -24.150 1.00 . B B .  11 LEU CD1  1 1 
        5 43000 2 2  12 LEU CD2  C  -4.958 -26.777 -22.978 1.00 . B B .  11 LEU CD2  1 1 
        5 43001 2 2  12 LEU CG   C  -5.184 -28.245 -23.432 1.00 . B B .  11 LEU CG   1 1 
        5 43002 2 2  12 LEU H    H  -8.340 -27.883 -26.716 1.00 . B B .  11 LEU H    1 1 
        5 43003 2 2  12 LEU HA   H  -6.531 -26.342 -25.073 1.00 . B B .  11 LEU HA   1 1 
        5 43004 2 2  12 LEU HB2  H  -7.346 -28.285 -23.611 1.00 . B B .  11 LEU HB2  1 1 
        5 43005 2 2  12 LEU HB3  H  -6.535 -29.373 -24.715 1.00 . B B .  11 LEU HB3  1 1 
        5 43006 2 2  12 LEU HD11 H  -4.084 -29.855 -24.396 1.00 . B B .  11 LEU HD11 1 1 
        5 43007 2 2  12 LEU HD12 H  -3.068 -28.730 -23.501 1.00 . B B .  11 LEU HD12 1 1 
        5 43008 2 2  12 LEU HD13 H  -3.738 -28.253 -25.062 1.00 . B B .  11 LEU HD13 1 1 
        5 43009 2 2  12 LEU HD21 H  -4.092 -26.724 -22.330 1.00 . B B .  11 LEU HD21 1 1 
        5 43010 2 2  12 LEU HD22 H  -5.825 -26.423 -22.433 1.00 . B B .  11 LEU HD22 1 1 
        5 43011 2 2  12 LEU HD23 H  -4.795 -26.142 -23.840 1.00 . B B .  11 LEU HD23 1 1 
        5 43012 2 2  12 LEU HG   H  -5.311 -28.836 -22.530 1.00 . B B .  11 LEU HG   1 1 
        5 43013 2 2  12 LEU N    N  -8.130 -27.390 -25.899 1.00 . B B .  11 LEU N    1 1 
        5 43014 2 2  12 LEU O    O  -5.635 -28.752 -27.078 1.00 . B B .  11 LEU O    1 1 
        5 43015 2 2  13 PRO C    C  -2.715 -26.791 -27.670 1.00 . B B .  12 PRO C    1 1 
        5 43016 2 2  13 PRO CA   C  -4.137 -26.680 -28.288 1.00 . B B .  12 PRO CA   1 1 
        5 43017 2 2  13 PRO CB   C  -4.320 -25.385 -29.104 1.00 . B B .  12 PRO CB   1 1 
        5 43018 2 2  13 PRO CD   C  -5.487 -25.091 -27.000 1.00 . B B .  12 PRO CD   1 1 
        5 43019 2 2  13 PRO CG   C  -4.732 -24.348 -28.094 1.00 . B B .  12 PRO CG   1 1 
        5 43020 2 2  13 PRO HA   H  -4.324 -27.543 -28.924 1.00 . B B .  12 PRO HA   1 1 
        5 43021 2 2  13 PRO HB2  H  -3.391 -25.111 -29.597 1.00 . B B .  12 PRO HB2  1 1 
        5 43022 2 2  13 PRO HB3  H  -5.102 -25.515 -29.843 1.00 . B B .  12 PRO HB3  1 1 
        5 43023 2 2  13 PRO HD2  H  -5.133 -24.793 -26.019 1.00 . B B .  12 PRO HD2  1 1 
        5 43024 2 2  13 PRO HD3  H  -6.554 -24.911 -27.077 1.00 . B B .  12 PRO HD3  1 1 
        5 43025 2 2  13 PRO HG2  H  -3.847 -23.865 -27.687 1.00 . B B .  12 PRO HG2  1 1 
        5 43026 2 2  13 PRO HG3  H  -5.375 -23.609 -28.556 1.00 . B B .  12 PRO HG3  1 1 
        5 43027 2 2  13 PRO N    N  -5.179 -26.531 -27.254 1.00 . B B .  12 PRO N    1 1 
        5 43028 2 2  13 PRO O    O  -2.431 -26.177 -26.637 1.00 . B B .  12 PRO O    1 1 
        5 43029 2 2  14 LEU C    C   0.442 -26.548 -28.075 1.00 . B B .  13 LEU C    1 1 
        5 43030 2 2  14 LEU CA   C  -0.438 -27.787 -27.846 1.00 . B B .  13 LEU CA   1 1 
        5 43031 2 2  14 LEU CB   C   0.193 -29.045 -28.530 1.00 . B B .  13 LEU CB   1 1 
        5 43032 2 2  14 LEU CD1  C  -1.627 -30.667 -27.694 1.00 . B B .  13 LEU CD1  1 1 
        5 43033 2 2  14 LEU CD2  C   0.544 -31.574 -28.655 1.00 . B B .  13 LEU CD2  1 1 
        5 43034 2 2  14 LEU CG   C  -0.117 -30.425 -27.863 1.00 . B B .  13 LEU CG   1 1 
        5 43035 2 2  14 LEU H    H  -2.117 -28.019 -29.143 1.00 . B B .  13 LEU H    1 1 
        5 43036 2 2  14 LEU HA   H  -0.482 -27.965 -26.774 1.00 . B B .  13 LEU HA   1 1 
        5 43037 2 2  14 LEU HB2  H  -0.154 -29.080 -29.560 1.00 . B B .  13 LEU HB2  1 1 
        5 43038 2 2  14 LEU HB3  H   1.275 -28.925 -28.553 1.00 . B B .  13 LEU HB3  1 1 
        5 43039 2 2  14 LEU HD11 H  -2.120 -30.636 -28.658 1.00 . B B .  13 LEU HD11 1 1 
        5 43040 2 2  14 LEU HD12 H  -2.051 -29.907 -27.053 1.00 . B B .  13 LEU HD12 1 1 
        5 43041 2 2  14 LEU HD13 H  -1.795 -31.638 -27.240 1.00 . B B .  13 LEU HD13 1 1 
        5 43042 2 2  14 LEU HD21 H   1.617 -31.423 -28.687 1.00 . B B .  13 LEU HD21 1 1 
        5 43043 2 2  14 LEU HD22 H   0.157 -31.601 -29.668 1.00 . B B .  13 LEU HD22 1 1 
        5 43044 2 2  14 LEU HD23 H   0.340 -32.518 -28.169 1.00 . B B .  13 LEU HD23 1 1 
        5 43045 2 2  14 LEU HG   H   0.320 -30.431 -26.870 1.00 . B B .  13 LEU HG   1 1 
        5 43046 2 2  14 LEU N    N  -1.829 -27.568 -28.320 1.00 . B B .  13 LEU N    1 1 
        5 43047 2 2  14 LEU O    O   1.418 -26.352 -27.364 1.00 . B B .  13 LEU O    1 1 
        5 43048 2 2  15 LEU C    C   0.634 -23.338 -28.503 1.00 . B B .  14 LEU C    1 1 
        5 43049 2 2  15 LEU CA   C   0.877 -24.544 -29.458 1.00 . B B .  14 LEU CA   1 1 
        5 43050 2 2  15 LEU CB   C   0.692 -24.199 -30.993 1.00 . B B .  14 LEU CB   1 1 
        5 43051 2 2  15 LEU CD1  C  -1.218 -25.800 -31.840 1.00 . B B .  14 LEU CD1  1 1 
        5 43052 2 2  15 LEU CD2  C  -1.805 -23.439 -31.037 1.00 . B B .  14 LEU CD2  1 1 
        5 43053 2 2  15 LEU CG   C  -0.732 -24.326 -31.704 1.00 . B B .  14 LEU CG   1 1 
        5 43054 2 2  15 LEU H    H  -0.798 -25.837 -29.456 1.00 . B B .  14 LEU H    1 1 
        5 43055 2 2  15 LEU HA   H   1.926 -24.844 -29.319 1.00 . B B .  14 LEU HA   1 1 
        5 43056 2 2  15 LEU HB2  H   1.032 -23.178 -31.136 1.00 . B B .  14 LEU HB2  1 1 
        5 43057 2 2  15 LEU HB3  H   1.383 -24.833 -31.542 1.00 . B B .  14 LEU HB3  1 1 
        5 43058 2 2  15 LEU HD11 H  -1.348 -26.234 -30.856 1.00 . B B .  14 LEU HD11 1 1 
        5 43059 2 2  15 LEU HD12 H  -0.485 -26.375 -32.389 1.00 . B B .  14 LEU HD12 1 1 
        5 43060 2 2  15 LEU HD13 H  -2.160 -25.830 -32.373 1.00 . B B .  14 LEU HD13 1 1 
        5 43061 2 2  15 LEU HD21 H  -2.743 -23.533 -31.567 1.00 . B B .  14 LEU HD21 1 1 
        5 43062 2 2  15 LEU HD22 H  -1.485 -22.405 -31.061 1.00 . B B .  14 LEU HD22 1 1 
        5 43063 2 2  15 LEU HD23 H  -1.943 -23.743 -30.006 1.00 . B B .  14 LEU HD23 1 1 
        5 43064 2 2  15 LEU HG   H  -0.617 -23.961 -32.723 1.00 . B B .  14 LEU HG   1 1 
        5 43065 2 2  15 LEU N    N   0.068 -25.701 -29.040 1.00 . B B .  14 LEU N    1 1 
        5 43066 2 2  15 LEU O    O   0.053 -22.317 -28.882 1.00 . B B .  14 LEU O    1 1 
        5 43067 2 2  16 PHE C    C   1.620 -21.188 -26.370 1.00 . B B .  15 PHE C    1 1 
        5 43068 2 2  16 PHE CA   C   0.863 -22.510 -26.159 1.00 . B B .  15 PHE CA   1 1 
        5 43069 2 2  16 PHE CB   C   1.256 -23.123 -24.795 1.00 . B B .  15 PHE CB   1 1 
        5 43070 2 2  16 PHE CD1  C  -0.887 -24.279 -24.062 1.00 . B B .  15 PHE CD1  1 1 
        5 43071 2 2  16 PHE CD2  C   1.050 -25.638 -24.394 1.00 . B B .  15 PHE CD2  1 1 
        5 43072 2 2  16 PHE CE1  C  -1.607 -25.400 -23.705 1.00 . B B .  15 PHE CE1  1 1 
        5 43073 2 2  16 PHE CE2  C   0.329 -26.760 -24.037 1.00 . B B .  15 PHE CE2  1 1 
        5 43074 2 2  16 PHE CG   C   0.457 -24.376 -24.413 1.00 . B B .  15 PHE CG   1 1 
        5 43075 2 2  16 PHE CZ   C  -1.000 -26.642 -23.693 1.00 . B B .  15 PHE CZ   1 1 
        5 43076 2 2  16 PHE H    H   1.633 -24.285 -27.043 1.00 . B B .  15 PHE H    1 1 
        5 43077 2 2  16 PHE HA   H  -0.201 -22.296 -26.146 1.00 . B B .  15 PHE HA   1 1 
        5 43078 2 2  16 PHE HB2  H   2.311 -23.384 -24.818 1.00 . B B .  15 PHE HB2  1 1 
        5 43079 2 2  16 PHE HB3  H   1.104 -22.385 -24.014 1.00 . B B .  15 PHE HB3  1 1 
        5 43080 2 2  16 PHE HD1  H  -1.371 -23.307 -24.069 1.00 . B B .  15 PHE HD1  1 1 
        5 43081 2 2  16 PHE HD2  H   2.096 -25.738 -24.665 1.00 . B B .  15 PHE HD2  1 1 
        5 43082 2 2  16 PHE HE1  H  -2.651 -25.306 -23.436 1.00 . B B .  15 PHE HE1  1 1 
        5 43083 2 2  16 PHE HE2  H   0.806 -27.732 -24.029 1.00 . B B .  15 PHE HE2  1 1 
        5 43084 2 2  16 PHE HZ   H  -1.568 -27.519 -23.414 1.00 . B B .  15 PHE HZ   1 1 
        5 43085 2 2  16 PHE N    N   1.105 -23.484 -27.250 1.00 . B B .  15 PHE N    1 1 
        5 43086 2 2  16 PHE O    O   1.269 -20.165 -25.762 1.00 . B B .  15 PHE O    1 1 
        5 43087 2 2  17 THR C    C   2.953 -19.364 -28.815 1.00 . B B .  16 THR C    1 1 
        5 43088 2 2  17 THR CA   C   3.477 -20.035 -27.516 1.00 . B B .  16 THR CA   1 1 
        5 43089 2 2  17 THR CB   C   4.983 -20.416 -27.672 1.00 . B B .  16 THR CB   1 1 
        5 43090 2 2  17 THR CG2  C   5.886 -19.172 -27.766 1.00 . B B .  16 THR CG2  1 1 
        5 43091 2 2  17 THR H    H   2.901 -22.066 -27.631 1.00 . B B .  16 THR H    1 1 
        5 43092 2 2  17 THR HA   H   3.393 -19.336 -26.685 1.00 . B B .  16 THR HA   1 1 
        5 43093 2 2  17 THR HB   H   5.107 -21.010 -28.575 1.00 . B B .  16 THR HB   1 1 
        5 43094 2 2  17 THR HG1  H   5.050 -20.810 -25.739 1.00 . B B .  16 THR HG1  1 1 
        5 43095 2 2  17 THR HG21 H   5.798 -18.583 -26.863 1.00 . B B .  16 THR HG21 1 1 
        5 43096 2 2  17 THR HG22 H   5.591 -18.569 -28.618 1.00 . B B .  16 THR HG22 1 1 
        5 43097 2 2  17 THR HG23 H   6.915 -19.481 -27.891 1.00 . B B .  16 THR HG23 1 1 
        5 43098 2 2  17 THR N    N   2.671 -21.218 -27.204 1.00 . B B .  16 THR N    1 1 
        5 43099 2 2  17 THR O    O   3.055 -19.960 -29.895 1.00 . B B .  16 THR O    1 1 
        5 43100 2 2  17 THR OG1  O   5.390 -21.209 -26.543 1.00 . B B .  16 THR OG1  1 1 
        5 43101 2 2  18 PRO C    C   2.989 -16.528 -30.538 1.00 . B B .  17 PRO C    1 1 
        5 43102 2 2  18 PRO CA   C   1.867 -17.380 -29.898 1.00 . B B .  17 PRO CA   1 1 
        5 43103 2 2  18 PRO CB   C   0.753 -16.508 -29.274 1.00 . B B .  17 PRO CB   1 1 
        5 43104 2 2  18 PRO CD   C   2.062 -17.393 -27.452 1.00 . B B .  17 PRO CD   1 1 
        5 43105 2 2  18 PRO CG   C   1.256 -16.182 -27.898 1.00 . B B .  17 PRO CG   1 1 
        5 43106 2 2  18 PRO HA   H   1.440 -18.035 -30.654 1.00 . B B .  17 PRO HA   1 1 
        5 43107 2 2  18 PRO HB2  H   0.593 -15.606 -29.861 1.00 . B B .  17 PRO HB2  1 1 
        5 43108 2 2  18 PRO HB3  H  -0.173 -17.071 -29.207 1.00 . B B .  17 PRO HB3  1 1 
        5 43109 2 2  18 PRO HD2  H   2.986 -17.085 -26.973 1.00 . B B .  17 PRO HD2  1 1 
        5 43110 2 2  18 PRO HD3  H   1.483 -18.009 -26.773 1.00 . B B .  17 PRO HD3  1 1 
        5 43111 2 2  18 PRO HG2  H   1.887 -15.295 -27.939 1.00 . B B .  17 PRO HG2  1 1 
        5 43112 2 2  18 PRO HG3  H   0.426 -16.015 -27.223 1.00 . B B .  17 PRO HG3  1 1 
        5 43113 2 2  18 PRO N    N   2.346 -18.136 -28.720 1.00 . B B .  17 PRO N    1 1 
        5 43114 2 2  18 PRO O    O   4.092 -16.406 -29.973 1.00 . B B .  17 PRO O    1 1 
        5 43115 2 2  19 VAL C    C   3.693 -13.682 -31.751 1.00 . B B .  18 VAL C    1 1 
        5 43116 2 2  19 VAL CA   C   3.675 -15.077 -32.418 1.00 . B B .  18 VAL CA   1 1 
        5 43117 2 2  19 VAL CB   C   3.422 -15.025 -33.982 1.00 . B B .  18 VAL CB   1 1 
        5 43118 2 2  19 VAL CG1  C   2.018 -14.498 -34.359 1.00 . B B .  18 VAL CG1  1 1 
        5 43119 2 2  19 VAL CG2  C   4.543 -14.240 -34.711 1.00 . B B .  18 VAL CG2  1 1 
        5 43120 2 2  19 VAL H    H   1.821 -16.085 -32.121 1.00 . B B .  18 VAL H    1 1 
        5 43121 2 2  19 VAL HA   H   4.662 -15.531 -32.273 1.00 . B B .  18 VAL HA   1 1 
        5 43122 2 2  19 VAL HB   H   3.471 -16.052 -34.343 1.00 . B B .  18 VAL HB   1 1 
        5 43123 2 2  19 VAL HG11 H   1.899 -14.503 -35.434 1.00 . B B .  18 VAL HG11 1 1 
        5 43124 2 2  19 VAL HG12 H   1.894 -13.487 -33.992 1.00 . B B .  18 VAL HG12 1 1 
        5 43125 2 2  19 VAL HG13 H   1.262 -15.132 -33.917 1.00 . B B .  18 VAL HG13 1 1 
        5 43126 2 2  19 VAL HG21 H   5.502 -14.702 -34.512 1.00 . B B .  18 VAL HG21 1 1 
        5 43127 2 2  19 VAL HG22 H   4.561 -13.212 -34.365 1.00 . B B .  18 VAL HG22 1 1 
        5 43128 2 2  19 VAL HG23 H   4.364 -14.251 -35.779 1.00 . B B .  18 VAL HG23 1 1 
        5 43129 2 2  19 VAL N    N   2.708 -15.942 -31.720 1.00 . B B .  18 VAL N    1 1 
        5 43130 2 2  19 VAL O    O   2.823 -12.833 -31.979 1.00 . B B .  18 VAL O    1 1 
        5 43131 2 2  20 THR C    C   5.366 -11.132 -30.879 1.00 . B B .  19 THR C    1 1 
        5 43132 2 2  20 THR CA   C   4.808 -12.296 -30.031 1.00 . B B .  19 THR CA   1 1 
        5 43133 2 2  20 THR CB   C   5.718 -12.584 -28.796 1.00 . B B .  19 THR CB   1 1 
        5 43134 2 2  20 THR CG2  C   5.032 -13.514 -27.778 1.00 . B B .  19 THR CG2  1 1 
        5 43135 2 2  20 THR H    H   5.295 -14.242 -30.694 1.00 . B B .  19 THR H    1 1 
        5 43136 2 2  20 THR HA   H   3.821 -12.017 -29.665 1.00 . B B .  19 THR HA   1 1 
        5 43137 2 2  20 THR HB   H   5.946 -11.645 -28.301 1.00 . B B .  19 THR HB   1 1 
        5 43138 2 2  20 THR HG1  H   7.461 -13.459 -28.448 1.00 . B B .  19 THR HG1  1 1 
        5 43139 2 2  20 THR HG21 H   4.791 -14.461 -28.245 1.00 . B B .  19 THR HG21 1 1 
        5 43140 2 2  20 THR HG22 H   4.121 -13.055 -27.413 1.00 . B B .  19 THR HG22 1 1 
        5 43141 2 2  20 THR HG23 H   5.697 -13.688 -26.943 1.00 . B B .  19 THR HG23 1 1 
        5 43142 2 2  20 THR N    N   4.658 -13.508 -30.839 1.00 . B B .  19 THR N    1 1 
        5 43143 2 2  20 THR O    O   4.845 -10.012 -30.829 1.00 . B B .  19 THR O    1 1 
        5 43144 2 2  20 THR OG1  O   6.953 -13.188 -29.223 1.00 . B B .  19 THR OG1  1 1 
        5 43145 2 2  21 LYS C    C   6.679 -10.926 -34.053 1.00 . B B .  20 LYS C    1 1 
        5 43146 2 2  21 LYS CA   C   7.004 -10.460 -32.627 1.00 . B B .  20 LYS CA   1 1 
        5 43147 2 2  21 LYS CB   C   8.540 -10.337 -32.437 1.00 . B B .  20 LYS CB   1 1 
        5 43148 2 2  21 LYS CD   C  10.511  -9.631 -30.946 1.00 . B B .  20 LYS CD   1 1 
        5 43149 2 2  21 LYS CE   C  10.944  -8.906 -29.664 1.00 . B B .  20 LYS CE   1 1 
        5 43150 2 2  21 LYS CG   C   8.972  -9.693 -31.101 1.00 . B B .  20 LYS CG   1 1 
        5 43151 2 2  21 LYS H    H   6.846 -12.295 -31.574 1.00 . B B .  20 LYS H    1 1 
        5 43152 2 2  21 LYS HA   H   6.551  -9.479 -32.465 1.00 . B B .  20 LYS HA   1 1 
        5 43153 2 2  21 LYS HB2  H   8.977 -11.330 -32.492 1.00 . B B .  20 LYS HB2  1 1 
        5 43154 2 2  21 LYS HB3  H   8.948  -9.737 -33.246 1.00 . B B .  20 LYS HB3  1 1 
        5 43155 2 2  21 LYS HD2  H  10.906 -10.643 -30.923 1.00 . B B .  20 LYS HD2  1 1 
        5 43156 2 2  21 LYS HD3  H  10.930  -9.109 -31.801 1.00 . B B .  20 LYS HD3  1 1 
        5 43157 2 2  21 LYS HE2  H  12.024  -8.920 -29.604 1.00 . B B .  20 LYS HE2  1 1 
        5 43158 2 2  21 LYS HE3  H  10.604  -7.878 -29.708 1.00 . B B .  20 LYS HE3  1 1 
        5 43159 2 2  21 LYS HG2  H   8.576  -8.684 -31.058 1.00 . B B .  20 LYS HG2  1 1 
        5 43160 2 2  21 LYS HG3  H   8.557 -10.271 -30.281 1.00 . B B .  20 LYS HG3  1 1 
        5 43161 2 2  21 LYS HZ1  H  10.806  -9.085 -27.597 1.00 . B B .  20 LYS HZ1  1 1 
        5 43162 2 2  21 LYS HZ2  H  10.627 -10.551 -28.424 1.00 . B B .  20 LYS HZ2  1 1 
        5 43163 2 2  21 LYS HZ3  H   9.364  -9.424 -28.411 1.00 . B B .  20 LYS HZ3  1 1 
        5 43164 2 2  21 LYS N    N   6.430 -11.411 -31.654 1.00 . B B .  20 LYS N    1 1 
        5 43165 2 2  21 LYS NZ   N  10.397  -9.537 -28.441 1.00 . B B .  20 LYS NZ   1 1 
        5 43166 2 2  21 LYS O    O   7.054 -12.041 -34.448 1.00 . B B .  20 LYS O    1 1 
        5 43167 2 2  22 ALA C    C   5.820  -9.066 -37.043 1.00 . B B .  21 ALA C    1 1 
        5 43168 2 2  22 ALA CA   C   5.606 -10.333 -36.210 1.00 . B B .  21 ALA CA   1 1 
        5 43169 2 2  22 ALA CB   C   4.152 -10.830 -36.305 1.00 . B B .  21 ALA CB   1 1 
        5 43170 2 2  22 ALA H    H   5.693  -9.221 -34.414 1.00 . B B .  21 ALA H    1 1 
        5 43171 2 2  22 ALA HA   H   6.254 -11.119 -36.602 1.00 . B B .  21 ALA HA   1 1 
        5 43172 2 2  22 ALA HB1  H   4.038 -11.723 -35.706 1.00 . B B .  21 ALA HB1  1 1 
        5 43173 2 2  22 ALA HB2  H   3.904 -11.057 -37.335 1.00 . B B .  21 ALA HB2  1 1 
        5 43174 2 2  22 ALA HB3  H   3.478 -10.068 -35.934 1.00 . B B .  21 ALA HB3  1 1 
        5 43175 2 2  22 ALA N    N   5.974 -10.070 -34.813 1.00 . B B .  21 ALA N    1 1 
        5 43176 2 2  22 ALA O    O   4.943  -8.195 -37.118 1.00 . B B .  21 ALA O    1 1 
        5 43177 2 2  23 ARG C    C   7.913  -8.593 -39.829 1.00 . B B .  22 ARG C    1 1 
        5 43178 2 2  23 ARG CA   C   7.376  -7.903 -38.578 1.00 . B B .  22 ARG CA   1 1 
        5 43179 2 2  23 ARG CB   C   8.420  -6.876 -38.039 1.00 . B B .  22 ARG CB   1 1 
        5 43180 2 2  23 ARG CD   C   8.932  -4.894 -36.480 1.00 . B B .  22 ARG CD   1 1 
        5 43181 2 2  23 ARG CG   C   7.902  -5.962 -36.906 1.00 . B B .  22 ARG CG   1 1 
        5 43182 2 2  23 ARG CZ   C  10.035  -2.853 -37.450 1.00 . B B .  22 ARG CZ   1 1 
        5 43183 2 2  23 ARG H    H   7.733  -9.573 -37.326 1.00 . B B .  22 ARG H    1 1 
        5 43184 2 2  23 ARG HA   H   6.461  -7.365 -38.844 1.00 . B B .  22 ARG HA   1 1 
        5 43185 2 2  23 ARG HB2  H   9.284  -7.416 -37.671 1.00 . B B .  22 ARG HB2  1 1 
        5 43186 2 2  23 ARG HB3  H   8.738  -6.238 -38.862 1.00 . B B .  22 ARG HB3  1 1 
        5 43187 2 2  23 ARG HD2  H   8.537  -4.350 -35.630 1.00 . B B .  22 ARG HD2  1 1 
        5 43188 2 2  23 ARG HD3  H   9.851  -5.390 -36.183 1.00 . B B .  22 ARG HD3  1 1 
        5 43189 2 2  23 ARG HE   H   8.804  -4.095 -38.437 1.00 . B B .  22 ARG HE   1 1 
        5 43190 2 2  23 ARG HG2  H   7.003  -5.456 -37.246 1.00 . B B .  22 ARG HG2  1 1 
        5 43191 2 2  23 ARG HG3  H   7.654  -6.577 -36.045 1.00 . B B .  22 ARG HG3  1 1 
        5 43192 2 2  23 ARG HH11 H  10.520  -3.168 -35.503 1.00 . B B .  22 ARG HH11 1 1 
        5 43193 2 2  23 ARG HH12 H  11.244  -1.769 -36.231 1.00 . B B .  22 ARG HH12 1 1 
        5 43194 2 2  23 ARG HH21 H   9.751  -2.237 -39.362 1.00 . B B .  22 ARG HH21 1 1 
        5 43195 2 2  23 ARG HH22 H  10.809  -1.243 -38.408 1.00 . B B .  22 ARG HH22 1 1 
        5 43196 2 2  23 ARG N    N   7.035  -8.937 -37.591 1.00 . B B .  22 ARG N    1 1 
        5 43197 2 2  23 ARG NE   N   9.233  -3.929 -37.565 1.00 . B B .  22 ARG NE   1 1 
        5 43198 2 2  23 ARG NH1  N  10.650  -2.572 -36.301 1.00 . B B .  22 ARG NH1  1 1 
        5 43199 2 2  23 ARG NH2  N  10.214  -2.045 -38.488 1.00 . B B .  22 ARG NH2  1 1 
        5 43200 2 2  23 ARG O    O   9.034  -9.114 -39.835 1.00 . B B .  22 ARG O    1 1 
        5 43201 2 2  24 THR C    C   8.090  -7.801 -42.892 1.00 . B B .  23 THR C    1 1 
        5 43202 2 2  24 THR CA   C   7.468  -9.040 -42.200 1.00 . B B .  23 THR CA   1 1 
        5 43203 2 2  24 THR CB   C   6.237  -9.574 -43.001 1.00 . B B .  23 THR CB   1 1 
        5 43204 2 2  24 THR CG2  C   5.689 -10.880 -42.397 1.00 . B B .  23 THR CG2  1 1 
        5 43205 2 2  24 THR H    H   6.126  -8.438 -40.695 1.00 . B B .  23 THR H    1 1 
        5 43206 2 2  24 THR HA   H   8.211  -9.830 -42.132 1.00 . B B .  23 THR HA   1 1 
        5 43207 2 2  24 THR HB   H   6.549  -9.773 -44.023 1.00 . B B .  23 THR HB   1 1 
        5 43208 2 2  24 THR HG1  H   5.057  -8.278 -43.923 1.00 . B B .  23 THR HG1  1 1 
        5 43209 2 2  24 THR HG21 H   6.456 -11.643 -42.417 1.00 . B B .  23 THR HG21 1 1 
        5 43210 2 2  24 THR HG22 H   4.838 -11.219 -42.974 1.00 . B B .  23 THR HG22 1 1 
        5 43211 2 2  24 THR HG23 H   5.378 -10.708 -41.374 1.00 . B B .  23 THR HG23 1 1 
        5 43212 2 2  24 THR N    N   7.066  -8.660 -40.852 1.00 . B B .  23 THR N    1 1 
        5 43213 2 2  24 THR O    O   7.701  -6.687 -42.545 1.00 . B B .  23 THR O    1 1 
        5 43214 2 2  24 THR OG1  O   5.189  -8.588 -43.018 1.00 . B B .  23 THR OG1  1 1 
        5 43215 2 2  25 PRO C    C   8.954  -5.627 -44.880 1.00 . B B .  24 PRO C    1 1 
        5 43216 2 2  25 PRO CA   C   9.810  -6.875 -44.522 1.00 . B B .  24 PRO CA   1 1 
        5 43217 2 2  25 PRO CB   C  10.330  -7.578 -45.795 1.00 . B B .  24 PRO CB   1 1 
        5 43218 2 2  25 PRO CD   C   9.593  -9.309 -44.302 1.00 . B B .  24 PRO CD   1 1 
        5 43219 2 2  25 PRO CG   C  10.649  -8.967 -45.340 1.00 . B B .  24 PRO CG   1 1 
        5 43220 2 2  25 PRO HA   H  10.660  -6.555 -43.923 1.00 . B B .  24 PRO HA   1 1 
        5 43221 2 2  25 PRO HB2  H   9.561  -7.587 -46.569 1.00 . B B .  24 PRO HB2  1 1 
        5 43222 2 2  25 PRO HB3  H  11.223  -7.089 -46.164 1.00 . B B .  24 PRO HB3  1 1 
        5 43223 2 2  25 PRO HD2  H   8.793  -9.886 -44.749 1.00 . B B .  24 PRO HD2  1 1 
        5 43224 2 2  25 PRO HD3  H  10.026  -9.862 -43.477 1.00 . B B .  24 PRO HD3  1 1 
        5 43225 2 2  25 PRO HG2  H  10.600  -9.654 -46.179 1.00 . B B .  24 PRO HG2  1 1 
        5 43226 2 2  25 PRO HG3  H  11.637  -8.998 -44.890 1.00 . B B .  24 PRO HG3  1 1 
        5 43227 2 2  25 PRO N    N   9.080  -7.983 -43.837 1.00 . B B .  24 PRO N    1 1 
        5 43228 2 2  25 PRO O    O   8.134  -5.659 -45.802 1.00 . B B .  24 PRO O    1 1 
        5 43229 2 2  26 GLU C    C   9.538  -2.126 -44.061 1.00 . B B .  25 GLU C    1 1 
        5 43230 2 2  26 GLU CA   C   8.508  -3.237 -44.316 1.00 . B B .  25 GLU CA   1 1 
        5 43231 2 2  26 GLU CB   C   7.213  -3.035 -43.457 1.00 . B B .  25 GLU CB   1 1 
        5 43232 2 2  26 GLU CD   C   8.299  -2.958 -41.088 1.00 . B B .  25 GLU CD   1 1 
        5 43233 2 2  26 GLU CG   C   7.234  -3.575 -42.005 1.00 . B B .  25 GLU CG   1 1 
        5 43234 2 2  26 GLU H    H   9.691  -4.656 -43.294 1.00 . B B .  25 GLU H    1 1 
        5 43235 2 2  26 GLU HA   H   8.234  -3.185 -45.373 1.00 . B B .  25 GLU HA   1 1 
        5 43236 2 2  26 GLU HB2  H   6.994  -1.973 -43.407 1.00 . B B .  25 GLU HB2  1 1 
        5 43237 2 2  26 GLU HB3  H   6.385  -3.514 -43.973 1.00 . B B .  25 GLU HB3  1 1 
        5 43238 2 2  26 GLU HG2  H   6.261  -3.392 -41.560 1.00 . B B .  25 GLU HG2  1 1 
        5 43239 2 2  26 GLU HG3  H   7.384  -4.647 -42.050 1.00 . B B .  25 GLU HG3  1 1 
        5 43240 2 2  26 GLU N    N   9.125  -4.558 -44.082 1.00 . B B .  25 GLU N    1 1 
        5 43241 2 2  26 GLU O    O  10.630  -2.377 -43.540 1.00 . B B .  25 GLU O    1 1 
        5 43242 2 2  26 GLU OE1  O   8.134  -1.791 -40.671 1.00 . B B .  25 GLU OE1  1 1 
        5 43243 2 2  26 GLU OE2  O   9.301  -3.636 -40.766 1.00 . B B .  25 GLU OE2  1 1 
        5 43244 2 2  27 MET C    C   9.517   1.235 -43.264 1.00 . B B .  26 MET C    1 1 
        5 43245 2 2  27 MET CA   C  10.061   0.278 -44.343 1.00 . B B .  26 MET CA   1 1 
        5 43246 2 2  27 MET CB   C  10.189   0.995 -45.722 1.00 . B B .  26 MET CB   1 1 
        5 43247 2 2  27 MET CE   C   8.295  -0.696 -47.752 1.00 . B B .  26 MET CE   1 1 
        5 43248 2 2  27 MET CG   C   8.897   1.628 -46.282 1.00 . B B .  26 MET CG   1 1 
        5 43249 2 2  27 MET H    H   8.276  -0.768 -44.801 1.00 . B B .  26 MET H    1 1 
        5 43250 2 2  27 MET HA   H  11.051  -0.059 -44.038 1.00 . B B .  26 MET HA   1 1 
        5 43251 2 2  27 MET HB2  H  10.931   1.781 -45.635 1.00 . B B .  26 MET HB2  1 1 
        5 43252 2 2  27 MET HB3  H  10.547   0.274 -46.449 1.00 . B B .  26 MET HB3  1 1 
        5 43253 2 2  27 MET HE1  H   7.573  -1.451 -48.021 1.00 . B B .  26 MET HE1  1 1 
        5 43254 2 2  27 MET HE2  H   9.161  -1.168 -47.309 1.00 . B B .  26 MET HE2  1 1 
        5 43255 2 2  27 MET HE3  H   8.594  -0.154 -48.637 1.00 . B B .  26 MET HE3  1 1 
        5 43256 2 2  27 MET HG2  H   8.542   2.370 -45.579 1.00 . B B .  26 MET HG2  1 1 
        5 43257 2 2  27 MET HG3  H   9.126   2.118 -47.221 1.00 . B B .  26 MET HG3  1 1 
        5 43258 2 2  27 MET N    N   9.181  -0.898 -44.449 1.00 . B B .  26 MET N    1 1 
        5 43259 2 2  27 MET O    O   8.292   1.351 -43.113 1.00 . B B .  26 MET O    1 1 
        5 43260 2 2  27 MET SD   S   7.560   0.436 -46.567 1.00 . B B .  26 MET SD   1 1 
        5 43261 2 2  28 PRO C    C   9.352   4.139 -42.193 1.00 . B B .  27 PRO C    1 1 
        5 43262 2 2  28 PRO CA   C   9.997   2.935 -41.485 1.00 . B B .  27 PRO CA   1 1 
        5 43263 2 2  28 PRO CB   C  11.324   3.313 -40.759 1.00 . B B .  27 PRO CB   1 1 
        5 43264 2 2  28 PRO CD   C  11.888   1.684 -42.420 1.00 . B B .  27 PRO CD   1 1 
        5 43265 2 2  28 PRO CG   C  12.263   2.176 -41.046 1.00 . B B .  27 PRO CG   1 1 
        5 43266 2 2  28 PRO HA   H   9.294   2.521 -40.763 1.00 . B B .  27 PRO HA   1 1 
        5 43267 2 2  28 PRO HB2  H  11.724   4.252 -41.150 1.00 . B B .  27 PRO HB2  1 1 
        5 43268 2 2  28 PRO HB3  H  11.162   3.403 -39.693 1.00 . B B .  27 PRO HB3  1 1 
        5 43269 2 2  28 PRO HD2  H  12.387   2.265 -43.192 1.00 . B B .  27 PRO HD2  1 1 
        5 43270 2 2  28 PRO HD3  H  12.129   0.632 -42.529 1.00 . B B .  27 PRO HD3  1 1 
        5 43271 2 2  28 PRO HG2  H  13.291   2.525 -41.028 1.00 . B B .  27 PRO HG2  1 1 
        5 43272 2 2  28 PRO HG3  H  12.127   1.382 -40.317 1.00 . B B .  27 PRO HG3  1 1 
        5 43273 2 2  28 PRO N    N  10.415   1.902 -42.463 1.00 . B B .  27 PRO N    1 1 
        5 43274 2 2  28 PRO O    O  10.056   4.935 -42.827 1.00 . B B .  27 PRO O    1 1 
        5 43275 2 2  29 VAL C    C   7.549   6.647 -42.169 1.00 . B B .  28 VAL C    1 1 
        5 43276 2 2  29 VAL CA   C   7.219   5.274 -42.788 1.00 . B B .  28 VAL CA   1 1 
        5 43277 2 2  29 VAL CB   C   5.666   4.991 -42.732 1.00 . B B .  28 VAL CB   1 1 
        5 43278 2 2  29 VAL CG1  C   4.844   6.103 -43.443 1.00 . B B .  28 VAL CG1  1 1 
        5 43279 2 2  29 VAL CG2  C   5.339   3.600 -43.324 1.00 . B B .  28 VAL CG2  1 1 
        5 43280 2 2  29 VAL H    H   7.525   3.557 -41.581 1.00 . B B .  28 VAL H    1 1 
        5 43281 2 2  29 VAL HA   H   7.517   5.279 -43.839 1.00 . B B .  28 VAL HA   1 1 
        5 43282 2 2  29 VAL HB   H   5.367   4.982 -41.684 1.00 . B B .  28 VAL HB   1 1 
        5 43283 2 2  29 VAL HG11 H   5.121   6.158 -44.489 1.00 . B B .  28 VAL HG11 1 1 
        5 43284 2 2  29 VAL HG12 H   5.041   7.058 -42.974 1.00 . B B .  28 VAL HG12 1 1 
        5 43285 2 2  29 VAL HG13 H   3.786   5.885 -43.366 1.00 . B B .  28 VAL HG13 1 1 
        5 43286 2 2  29 VAL HG21 H   4.277   3.402 -43.236 1.00 . B B .  28 VAL HG21 1 1 
        5 43287 2 2  29 VAL HG22 H   5.886   2.838 -42.785 1.00 . B B .  28 VAL HG22 1 1 
        5 43288 2 2  29 VAL HG23 H   5.621   3.566 -44.369 1.00 . B B .  28 VAL HG23 1 1 
        5 43289 2 2  29 VAL N    N   8.003   4.224 -42.119 1.00 . B B .  28 VAL N    1 1 
        5 43290 2 2  29 VAL O    O   7.056   7.010 -41.091 1.00 . B B .  28 VAL O    1 1 
        5 43291 2 2  30 LEU C    C   8.880   9.512 -43.806 1.00 . B B .  29 LEU C    1 1 
        5 43292 2 2  30 LEU CA   C   8.864   8.705 -42.506 1.00 . B B .  29 LEU CA   1 1 
        5 43293 2 2  30 LEU CB   C  10.267   8.692 -41.834 1.00 . B B .  29 LEU CB   1 1 
        5 43294 2 2  30 LEU CD1  C   9.838  10.685 -40.271 1.00 . B B .  29 LEU CD1  1 1 
        5 43295 2 2  30 LEU CD2  C  12.244   9.974 -40.805 1.00 . B B .  29 LEU CD2  1 1 
        5 43296 2 2  30 LEU CG   C  10.789  10.080 -41.334 1.00 . B B .  29 LEU CG   1 1 
        5 43297 2 2  30 LEU H    H   8.836   6.945 -43.652 1.00 . B B .  29 LEU H    1 1 
        5 43298 2 2  30 LEU HA   H   8.137   9.137 -41.818 1.00 . B B .  29 LEU HA   1 1 
        5 43299 2 2  30 LEU HB2  H  10.232   8.014 -40.985 1.00 . B B .  29 LEU HB2  1 1 
        5 43300 2 2  30 LEU HB3  H  10.980   8.296 -42.549 1.00 . B B .  29 LEU HB3  1 1 
        5 43301 2 2  30 LEU HD11 H   8.853  10.818 -40.698 1.00 . B B .  29 LEU HD11 1 1 
        5 43302 2 2  30 LEU HD12 H  10.213  11.649 -39.951 1.00 . B B .  29 LEU HD12 1 1 
        5 43303 2 2  30 LEU HD13 H   9.771  10.026 -39.414 1.00 . B B .  29 LEU HD13 1 1 
        5 43304 2 2  30 LEU HD21 H  12.895   9.622 -41.594 1.00 . B B .  29 LEU HD21 1 1 
        5 43305 2 2  30 LEU HD22 H  12.287   9.281 -39.970 1.00 . B B .  29 LEU HD22 1 1 
        5 43306 2 2  30 LEU HD23 H  12.584  10.946 -40.477 1.00 . B B .  29 LEU HD23 1 1 
        5 43307 2 2  30 LEU HG   H  10.799  10.764 -42.175 1.00 . B B .  29 LEU HG   1 1 
        5 43308 2 2  30 LEU N    N   8.442   7.357 -42.852 1.00 . B B .  29 LEU N    1 1 
        5 43309 2 2  30 LEU O    O   9.635   9.181 -44.728 1.00 . B B .  29 LEU O    1 1 
        5 43310 2 2  31 GLU C    C   8.974  12.386 -45.249 1.00 . B B .  30 GLU C    1 1 
        5 43311 2 2  31 GLU CA   C   7.837  11.344 -45.100 1.00 . B B .  30 GLU CA   1 1 
        5 43312 2 2  31 GLU CB   C   6.378  11.962 -45.172 1.00 . B B .  30 GLU CB   1 1 
        5 43313 2 2  31 GLU CD   C   6.289  13.102 -42.830 1.00 . B B .  30 GLU CD   1 1 
        5 43314 2 2  31 GLU CG   C   5.620  12.124 -43.819 1.00 . B B .  30 GLU CG   1 1 
        5 43315 2 2  31 GLU H    H   7.518  10.759 -43.078 1.00 . B B .  30 GLU H    1 1 
        5 43316 2 2  31 GLU HA   H   7.941  10.662 -45.948 1.00 . B B .  30 GLU HA   1 1 
        5 43317 2 2  31 GLU HB2  H   6.432  12.940 -45.642 1.00 . B B .  30 GLU HB2  1 1 
        5 43318 2 2  31 GLU HB3  H   5.775  11.325 -45.810 1.00 . B B .  30 GLU HB3  1 1 
        5 43319 2 2  31 GLU HG2  H   4.609  12.473 -44.026 1.00 . B B .  30 GLU HG2  1 1 
        5 43320 2 2  31 GLU HG3  H   5.547  11.146 -43.351 1.00 . B B .  30 GLU HG3  1 1 
        5 43321 2 2  31 GLU N    N   8.023  10.531 -43.881 1.00 . B B .  30 GLU N    1 1 
        5 43322 2 2  31 GLU O    O  10.044  12.050 -45.773 1.00 . B B .  30 GLU O    1 1 
        5 43323 2 2  31 GLU OE1  O   6.099  14.329 -42.974 1.00 . B B .  30 GLU OE1  1 1 
        5 43324 2 2  31 GLU OE2  O   7.024  12.652 -41.919 1.00 . B B .  30 GLU OE2  1 1 
        5 43325 2 2  32 ASN C    C   9.939  15.066 -46.437 1.00 . B B .  31 ASN C    1 1 
        5 43326 2 2  32 ASN CA   C   9.670  14.786 -44.935 1.00 . B B .  31 ASN CA   1 1 
        5 43327 2 2  32 ASN CB   C  10.987  14.600 -44.105 1.00 . B B .  31 ASN CB   1 1 
        5 43328 2 2  32 ASN CG   C  11.857  15.873 -43.988 1.00 . B B .  31 ASN CG   1 1 
        5 43329 2 2  32 ASN H    H   7.946  13.779 -44.253 1.00 . B B .  31 ASN H    1 1 
        5 43330 2 2  32 ASN HA   H   9.138  15.642 -44.543 1.00 . B B .  31 ASN HA   1 1 
        5 43331 2 2  32 ASN HB2  H  10.728  14.286 -43.105 1.00 . B B .  31 ASN HB2  1 1 
        5 43332 2 2  32 ASN HB3  H  11.581  13.817 -44.569 1.00 . B B .  31 ASN HB3  1 1 
        5 43333 2 2  32 ASN HD21 H  10.266  17.066 -44.066 1.00 . B B .  31 ASN HD21 1 1 
        5 43334 2 2  32 ASN HD22 H  11.787  17.859 -43.935 1.00 . B B .  31 ASN HD22 1 1 
        5 43335 2 2  32 ASN N    N   8.753  13.627 -44.759 1.00 . B B .  31 ASN N    1 1 
        5 43336 2 2  32 ASN ND2  N  11.240  17.050 -43.994 1.00 . B B .  31 ASN ND2  1 1 
        5 43337 2 2  32 ASN O    O  10.925  15.717 -46.816 1.00 . B B .  31 ASN O    1 1 
        5 43338 2 2  32 ASN OD1  O  13.079  15.797 -43.889 1.00 . B B .  31 ASN OD1  1 1 
        5 43339 2 2  33 ARG C    C   8.506  16.119 -49.133 1.00 . B B .  32 ARG C    1 1 
        5 43340 2 2  33 ARG CA   C   9.084  14.752 -48.735 1.00 . B B .  32 ARG CA   1 1 
        5 43341 2 2  33 ARG CB   C   8.361  13.565 -49.432 1.00 . B B .  32 ARG CB   1 1 
        5 43342 2 2  33 ARG CD   C   9.871  13.509 -51.523 1.00 . B B .  32 ARG CD   1 1 
        5 43343 2 2  33 ARG CG   C   8.435  13.582 -50.974 1.00 . B B .  32 ARG CG   1 1 
        5 43344 2 2  33 ARG CZ   C  10.799  14.471 -53.645 1.00 . B B .  32 ARG CZ   1 1 
        5 43345 2 2  33 ARG H    H   8.205  14.180 -46.909 1.00 . B B .  32 ARG H    1 1 
        5 43346 2 2  33 ARG HA   H  10.138  14.728 -49.016 1.00 . B B .  32 ARG HA   1 1 
        5 43347 2 2  33 ARG HB2  H   8.798  12.634 -49.080 1.00 . B B .  32 ARG HB2  1 1 
        5 43348 2 2  33 ARG HB3  H   7.313  13.576 -49.142 1.00 . B B .  32 ARG HB3  1 1 
        5 43349 2 2  33 ARG HD2  H  10.478  14.265 -51.035 1.00 . B B .  32 ARG HD2  1 1 
        5 43350 2 2  33 ARG HD3  H  10.285  12.529 -51.312 1.00 . B B .  32 ARG HD3  1 1 
        5 43351 2 2  33 ARG HE   H   9.186  13.285 -53.501 1.00 . B B .  32 ARG HE   1 1 
        5 43352 2 2  33 ARG HG2  H   7.874  12.738 -51.359 1.00 . B B .  32 ARG HG2  1 1 
        5 43353 2 2  33 ARG HG3  H   7.972  14.497 -51.330 1.00 . B B .  32 ARG HG3  1 1 
        5 43354 2 2  33 ARG HH11 H  11.863  15.005 -51.998 1.00 . B B .  32 ARG HH11 1 1 
        5 43355 2 2  33 ARG HH12 H  12.450  15.642 -53.497 1.00 . B B .  32 ARG HH12 1 1 
        5 43356 2 2  33 ARG HH21 H   9.942  14.164 -55.449 1.00 . B B .  32 ARG HH21 1 1 
        5 43357 2 2  33 ARG HH22 H  11.358  15.163 -55.461 1.00 . B B .  32 ARG HH22 1 1 
        5 43358 2 2  33 ARG N    N   8.999  14.614 -47.285 1.00 . B B .  32 ARG N    1 1 
        5 43359 2 2  33 ARG NE   N   9.897  13.727 -52.982 1.00 . B B .  32 ARG NE   1 1 
        5 43360 2 2  33 ARG NH1  N  11.784  15.089 -52.993 1.00 . B B .  32 ARG NH1  1 1 
        5 43361 2 2  33 ARG NH2  N  10.692  14.610 -54.954 1.00 . B B .  32 ARG NH2  1 1 
        5 43362 2 2  33 ARG O    O   7.331  16.250 -49.519 1.00 . B B .  32 ARG O    1 1 
        5 43363 2 2  34 ALA C    C   9.320  18.772 -50.777 1.00 . B B .  33 ALA C    1 1 
        5 43364 2 2  34 ALA CA   C   9.001  18.527 -49.296 1.00 . B B .  33 ALA CA   1 1 
        5 43365 2 2  34 ALA CB   C   9.753  19.505 -48.366 1.00 . B B .  33 ALA CB   1 1 
        5 43366 2 2  34 ALA H    H  10.214  16.973 -48.538 1.00 . B B .  33 ALA H    1 1 
        5 43367 2 2  34 ALA HA   H   7.934  18.678 -49.138 1.00 . B B .  33 ALA HA   1 1 
        5 43368 2 2  34 ALA HB1  H   9.477  19.312 -47.336 1.00 . B B .  33 ALA HB1  1 1 
        5 43369 2 2  34 ALA HB2  H   9.492  20.525 -48.618 1.00 . B B .  33 ALA HB2  1 1 
        5 43370 2 2  34 ALA HB3  H  10.821  19.372 -48.477 1.00 . B B .  33 ALA HB3  1 1 
        5 43371 2 2  34 ALA N    N   9.337  17.149 -48.943 1.00 . B B .  33 ALA N    1 1 
        5 43372 2 2  34 ALA O    O  10.331  19.393 -51.109 1.00 . B B .  33 ALA O    1 1 
        5 43373 2 2  35 ALA C    C   7.967  19.695 -53.556 1.00 . B B .  34 ALA C    1 1 
        5 43374 2 2  35 ALA CA   C   8.649  18.382 -53.123 1.00 . B B .  34 ALA CA   1 1 
        5 43375 2 2  35 ALA CB   C   8.095  17.159 -53.884 1.00 . B B .  34 ALA CB   1 1 
        5 43376 2 2  35 ALA H    H   7.736  17.665 -51.340 1.00 . B B .  34 ALA H    1 1 
        5 43377 2 2  35 ALA HA   H   9.721  18.445 -53.337 1.00 . B B .  34 ALA HA   1 1 
        5 43378 2 2  35 ALA HB1  H   7.030  17.068 -53.715 1.00 . B B .  34 ALA HB1  1 1 
        5 43379 2 2  35 ALA HB2  H   8.588  16.263 -53.528 1.00 . B B .  34 ALA HB2  1 1 
        5 43380 2 2  35 ALA HB3  H   8.281  17.265 -54.946 1.00 . B B .  34 ALA HB3  1 1 
        5 43381 2 2  35 ALA N    N   8.486  18.209 -51.672 1.00 . B B .  34 ALA N    1 1 
        5 43382 2 2  35 ALA O    O   8.655  20.668 -53.879 1.00 . B B .  34 ALA O    1 1 
        5 43383 2 2  36 GLN C    C   5.889  21.243 -55.345 1.00 . B B .  35 GLN C    1 1 
        5 43384 2 2  36 GLN CA   C   5.727  20.851 -53.848 1.00 . B B .  35 GLN CA   1 1 
        5 43385 2 2  36 GLN CB   C   5.939  22.075 -52.902 1.00 . B B .  35 GLN CB   1 1 
        5 43386 2 2  36 GLN CD   C   5.206  24.480 -52.260 1.00 . B B .  35 GLN CD   1 1 
        5 43387 2 2  36 GLN CG   C   4.960  23.251 -53.146 1.00 . B B .  35 GLN CG   1 1 
        5 43388 2 2  36 GLN H    H   6.174  18.910 -53.131 1.00 . B B .  35 GLN H    1 1 
        5 43389 2 2  36 GLN HA   H   4.707  20.498 -53.709 1.00 . B B .  35 GLN HA   1 1 
        5 43390 2 2  36 GLN HB2  H   5.821  21.742 -51.872 1.00 . B B .  35 GLN HB2  1 1 
        5 43391 2 2  36 GLN HB3  H   6.953  22.440 -53.030 1.00 . B B .  35 GLN HB3  1 1 
        5 43392 2 2  36 GLN HE21 H   3.289  24.976 -52.332 1.00 . B B .  35 GLN HE21 1 1 
        5 43393 2 2  36 GLN HE22 H   4.295  26.028 -51.409 1.00 . B B .  35 GLN HE22 1 1 
        5 43394 2 2  36 GLN HG2  H   5.044  23.565 -54.181 1.00 . B B .  35 GLN HG2  1 1 
        5 43395 2 2  36 GLN HG3  H   3.949  22.896 -52.972 1.00 . B B .  35 GLN HG3  1 1 
        5 43396 2 2  36 GLN N    N   6.608  19.712 -53.473 1.00 . B B .  35 GLN N    1 1 
        5 43397 2 2  36 GLN NE2  N   4.158  25.236 -51.970 1.00 . B B .  35 GLN NE2  1 1 
        5 43398 2 2  36 GLN O    O   5.012  20.953 -56.164 1.00 . B B .  35 GLN O    1 1 
        5 43399 2 2  36 GLN OE1  O   6.333  24.763 -51.853 1.00 . B B .  35 GLN OE1  1 1 
        5 43400 2 2  37 GLY C    C   8.818  21.975 -57.345 1.00 . B B .  36 GLY C    1 1 
        5 43401 2 2  37 GLY CA   C   7.356  22.262 -57.054 1.00 . B B .  36 GLY CA   1 1 
        5 43402 2 2  37 GLY H    H   7.642  22.127 -54.964 1.00 . B B .  36 GLY H    1 1 
        5 43403 2 2  37 GLY HA2  H   6.742  21.706 -57.756 1.00 . B B .  36 GLY HA2  1 1 
        5 43404 2 2  37 GLY HA3  H   7.166  23.320 -57.181 1.00 . B B .  36 GLY HA3  1 1 
        5 43405 2 2  37 GLY N    N   7.013  21.893 -55.679 1.00 . B B .  36 GLY N    1 1 
        5 43406 2 2  37 GLY O    O   9.327  20.919 -56.953 1.00 . B B .  36 GLY O    1 1 
        5 43407 2 2  38 ASP C    C  11.413  24.275 -58.719 1.00 . B B .  37 ASP C    1 1 
        5 43408 2 2  38 ASP CA   C  10.935  22.865 -58.316 1.00 . B B .  37 ASP CA   1 1 
        5 43409 2 2  38 ASP CB   C  11.286  21.831 -59.427 1.00 . B B .  37 ASP CB   1 1 
        5 43410 2 2  38 ASP CG   C  12.788  21.818 -59.781 1.00 . B B .  37 ASP CG   1 1 
        5 43411 2 2  38 ASP H    H   8.978  23.676 -58.380 1.00 . B B .  37 ASP H    1 1 
        5 43412 2 2  38 ASP HA   H  11.446  22.579 -57.394 1.00 . B B .  37 ASP HA   1 1 
        5 43413 2 2  38 ASP HB2  H  11.012  20.840 -59.087 1.00 . B B .  37 ASP HB2  1 1 
        5 43414 2 2  38 ASP HB3  H  10.710  22.064 -60.318 1.00 . B B .  37 ASP HB3  1 1 
        5 43415 2 2  38 ASP N    N   9.486  22.910 -58.037 1.00 . B B .  37 ASP N    1 1 
        5 43416 2 2  38 ASP O    O  10.655  25.045 -59.325 1.00 . B B .  37 ASP O    1 1 
        5 43417 2 2  38 ASP OD1  O  13.609  21.576 -58.875 1.00 . B B .  37 ASP OD1  1 1 
        5 43418 2 2  38 ASP OD2  O  13.156  22.089 -60.948 1.00 . B B .  37 ASP OD2  1 1 
        5 43419 2 2  39 ILE C    C  14.148  26.054 -59.834 1.00 . B B .  38 ILE C    1 1 
        5 43420 2 2  39 ILE CA   C  13.247  25.958 -58.580 1.00 . B B .  38 ILE CA   1 1 
        5 43421 2 2  39 ILE CB   C  14.056  26.411 -57.306 1.00 . B B .  38 ILE CB   1 1 
        5 43422 2 2  39 ILE CD1  C  16.167  25.894 -55.866 1.00 . B B .  38 ILE CD1  1 1 
        5 43423 2 2  39 ILE CG1  C  15.294  25.479 -57.044 1.00 . B B .  38 ILE CG1  1 1 
        5 43424 2 2  39 ILE CG2  C  13.131  26.464 -56.064 1.00 . B B .  38 ILE CG2  1 1 
        5 43425 2 2  39 ILE H    H  13.253  23.904 -58.011 1.00 . B B .  38 ILE H    1 1 
        5 43426 2 2  39 ILE HA   H  12.422  26.656 -58.713 1.00 . B B .  38 ILE HA   1 1 
        5 43427 2 2  39 ILE HB   H  14.413  27.423 -57.487 1.00 . B B .  38 ILE HB   1 1 
        5 43428 2 2  39 ILE HD11 H  16.999  25.210 -55.779 1.00 . B B .  38 ILE HD11 1 1 
        5 43429 2 2  39 ILE HD12 H  15.587  25.865 -54.954 1.00 . B B .  38 ILE HD12 1 1 
        5 43430 2 2  39 ILE HD13 H  16.543  26.895 -56.023 1.00 . B B .  38 ILE HD13 1 1 
        5 43431 2 2  39 ILE HG12 H  14.949  24.472 -56.852 1.00 . B B .  38 ILE HG12 1 1 
        5 43432 2 2  39 ILE HG13 H  15.922  25.468 -57.927 1.00 . B B .  38 ILE HG13 1 1 
        5 43433 2 2  39 ILE HG21 H  12.732  25.476 -55.860 1.00 . B B .  38 ILE HG21 1 1 
        5 43434 2 2  39 ILE HG22 H  12.309  27.146 -56.245 1.00 . B B .  38 ILE HG22 1 1 
        5 43435 2 2  39 ILE HG23 H  13.691  26.807 -55.206 1.00 . B B .  38 ILE HG23 1 1 
        5 43436 2 2  39 ILE N    N  12.677  24.601 -58.388 1.00 . B B .  38 ILE N    1 1 
        5 43437 2 2  39 ILE O    O  14.544  27.159 -60.209 1.00 . B B .  38 ILE O    1 1 
        5 43438 2 2  40 THR C    C  16.803  25.258 -61.188 1.00 . B B .  39 THR C    1 1 
        5 43439 2 2  40 THR CA   C  15.389  24.787 -61.615 1.00 . B B .  39 THR CA   1 1 
        5 43440 2 2  40 THR CB   C  14.899  25.548 -62.910 1.00 . B B .  39 THR CB   1 1 
        5 43441 2 2  40 THR CG2  C  15.774  25.243 -64.145 1.00 . B B .  39 THR CG2  1 1 
        5 43442 2 2  40 THR H    H  13.986  24.085 -60.181 1.00 . B B .  39 THR H    1 1 
        5 43443 2 2  40 THR HA   H  15.451  23.728 -61.855 1.00 . B B .  39 THR HA   1 1 
        5 43444 2 2  40 THR HB   H  14.921  26.614 -62.717 1.00 . B B .  39 THR HB   1 1 
        5 43445 2 2  40 THR HG1  H  13.190  25.784 -63.874 1.00 . B B .  39 THR HG1  1 1 
        5 43446 2 2  40 THR HG21 H  15.406  25.800 -64.995 1.00 . B B .  39 THR HG21 1 1 
        5 43447 2 2  40 THR HG22 H  15.734  24.182 -64.373 1.00 . B B .  39 THR HG22 1 1 
        5 43448 2 2  40 THR HG23 H  16.798  25.530 -63.954 1.00 . B B .  39 THR HG23 1 1 
        5 43449 2 2  40 THR N    N  14.438  24.902 -60.481 1.00 . B B .  39 THR N    1 1 
        5 43450 2 2  40 THR O    O  17.209  26.400 -61.454 1.00 . B B .  39 THR O    1 1 
        5 43451 2 2  40 THR OG1  O  13.546  25.175 -63.213 1.00 . B B .  39 THR OG1  1 1 
        5 43452 2 2  41 ALA C    C  19.946  23.919 -60.629 1.00 . B B .  40 ALA C    1 1 
        5 43453 2 2  41 ALA CA   C  18.839  24.704 -59.898 1.00 . B B .  40 ALA CA   1 1 
        5 43454 2 2  41 ALA CB   C  18.857  24.394 -58.395 1.00 . B B .  40 ALA CB   1 1 
        5 43455 2 2  41 ALA H    H  17.146  23.499 -60.299 1.00 . B B .  40 ALA H    1 1 
        5 43456 2 2  41 ALA HA   H  19.020  25.771 -60.013 1.00 . B B .  40 ALA HA   1 1 
        5 43457 2 2  41 ALA HB1  H  19.822  24.661 -57.975 1.00 . B B .  40 ALA HB1  1 1 
        5 43458 2 2  41 ALA HB2  H  18.676  23.338 -58.234 1.00 . B B .  40 ALA HB2  1 1 
        5 43459 2 2  41 ALA HB3  H  18.086  24.966 -57.901 1.00 . B B .  40 ALA HB3  1 1 
        5 43460 2 2  41 ALA N    N  17.517  24.391 -60.458 1.00 . B B .  40 ALA N    1 1 
        5 43461 2 2  41 ALA O    O  19.846  22.689 -60.737 1.00 . B B .  40 ALA O    1 1 
        5 43462 2 2  42 PRO C    C  22.942  23.113 -60.569 1.00 . B B .  41 PRO C    1 1 
        5 43463 2 2  42 PRO CA   C  22.247  23.963 -61.660 1.00 . B B .  41 PRO CA   1 1 
        5 43464 2 2  42 PRO CB   C  23.136  25.163 -62.085 1.00 . B B .  41 PRO CB   1 1 
        5 43465 2 2  42 PRO CD   C  21.014  26.081 -61.452 1.00 . B B .  41 PRO CD   1 1 
        5 43466 2 2  42 PRO CG   C  22.165  26.249 -62.422 1.00 . B B .  41 PRO CG   1 1 
        5 43467 2 2  42 PRO HA   H  22.041  23.336 -62.527 1.00 . B B .  41 PRO HA   1 1 
        5 43468 2 2  42 PRO HB2  H  23.787  25.468 -61.262 1.00 . B B .  41 PRO HB2  1 1 
        5 43469 2 2  42 PRO HB3  H  23.734  24.909 -62.951 1.00 . B B .  41 PRO HB3  1 1 
        5 43470 2 2  42 PRO HD2  H  21.191  26.641 -60.540 1.00 . B B .  41 PRO HD2  1 1 
        5 43471 2 2  42 PRO HD3  H  20.083  26.395 -61.906 1.00 . B B .  41 PRO HD3  1 1 
        5 43472 2 2  42 PRO HG2  H  22.635  27.221 -62.301 1.00 . B B .  41 PRO HG2  1 1 
        5 43473 2 2  42 PRO HG3  H  21.810  26.132 -63.442 1.00 . B B .  41 PRO HG3  1 1 
        5 43474 2 2  42 PRO N    N  20.998  24.615 -61.176 1.00 . B B .  41 PRO N    1 1 
        5 43475 2 2  42 PRO O    O  23.640  22.139 -60.879 1.00 . B B .  41 PRO O    1 1 
        5 43476 2 2  43 GLY C    C  24.687  23.429 -57.784 1.00 . B B .  42 GLY C    1 1 
        5 43477 2 2  43 GLY CA   C  23.331  22.837 -58.145 1.00 . B B .  42 GLY CA   1 1 
        5 43478 2 2  43 GLY H    H  22.180  24.302 -59.147 1.00 . B B .  42 GLY H    1 1 
        5 43479 2 2  43 GLY HA2  H  22.663  22.952 -57.301 1.00 . B B .  42 GLY HA2  1 1 
        5 43480 2 2  43 GLY HA3  H  23.441  21.779 -58.356 1.00 . B B .  42 GLY HA3  1 1 
        5 43481 2 2  43 GLY N    N  22.740  23.511 -59.299 1.00 . B B .  42 GLY N    1 1 
        5 43482 2 2  43 GLY O    O  24.787  24.635 -57.520 1.00 . B B .  42 GLY O    1 1 
        5 43483 2 2  44 GLY C    C  27.885  21.936 -56.819 1.00 . B B .  43 GLY C    1 1 
        5 43484 2 2  44 GLY CA   C  27.096  23.031 -57.505 1.00 . B B .  43 GLY CA   1 1 
        5 43485 2 2  44 GLY H    H  25.571  21.652 -58.003 1.00 . B B .  43 GLY H    1 1 
        5 43486 2 2  44 GLY HA2  H  27.586  23.291 -58.437 1.00 . B B .  43 GLY HA2  1 1 
        5 43487 2 2  44 GLY HA3  H  27.077  23.909 -56.867 1.00 . B B .  43 GLY HA3  1 1 
        5 43488 2 2  44 GLY N    N  25.730  22.597 -57.795 1.00 . B B .  43 GLY N    1 1 
        5 43489 2 2  44 GLY O    O  28.471  22.162 -55.750 1.00 . B B .  43 GLY O    1 1 
        5 43490 2 2  45 ALA C    C  30.031  19.784 -56.605 1.00 . B B .  44 ALA C    1 1 
        5 43491 2 2  45 ALA CA   C  28.540  19.527 -56.902 1.00 . B B .  44 ALA CA   1 1 
        5 43492 2 2  45 ALA CB   C  28.352  18.331 -57.854 1.00 . B B .  44 ALA CB   1 1 
        5 43493 2 2  45 ALA H    H  27.436  20.669 -58.313 1.00 . B B .  44 ALA H    1 1 
        5 43494 2 2  45 ALA HA   H  28.035  19.286 -55.972 1.00 . B B .  44 ALA HA   1 1 
        5 43495 2 2  45 ALA HB1  H  27.297  18.176 -58.036 1.00 . B B .  44 ALA HB1  1 1 
        5 43496 2 2  45 ALA HB2  H  28.772  17.438 -57.407 1.00 . B B .  44 ALA HB2  1 1 
        5 43497 2 2  45 ALA HB3  H  28.847  18.526 -58.796 1.00 . B B .  44 ALA HB3  1 1 
        5 43498 2 2  45 ALA N    N  27.891  20.736 -57.446 1.00 . B B .  44 ALA N    1 1 
        5 43499 2 2  45 ALA O    O  30.847  19.897 -57.524 1.00 . B B .  44 ALA O    1 1 
        5 43500 2 2  46 ARG C    C  32.414  18.978 -54.332 1.00 . B B .  45 ARG C    1 1 
        5 43501 2 2  46 ARG CA   C  31.697  20.261 -54.813 1.00 . B B .  45 ARG CA   1 1 
        5 43502 2 2  46 ARG CB   C  31.582  21.386 -53.719 1.00 . B B .  45 ARG CB   1 1 
        5 43503 2 2  46 ARG CD   C  30.831  20.179 -51.539 1.00 . B B .  45 ARG CD   1 1 
        5 43504 2 2  46 ARG CG   C  30.475  21.193 -52.642 1.00 . B B .  45 ARG CG   1 1 
        5 43505 2 2  46 ARG CZ   C  29.813  19.445 -49.377 1.00 . B B .  45 ARG CZ   1 1 
        5 43506 2 2  46 ARG H    H  29.633  19.811 -54.653 1.00 . B B .  45 ARG H    1 1 
        5 43507 2 2  46 ARG HA   H  32.276  20.653 -55.648 1.00 . B B .  45 ARG HA   1 1 
        5 43508 2 2  46 ARG HB2  H  32.535  21.474 -53.209 1.00 . B B .  45 ARG HB2  1 1 
        5 43509 2 2  46 ARG HB3  H  31.389  22.328 -54.226 1.00 . B B .  45 ARG HB3  1 1 
        5 43510 2 2  46 ARG HD2  H  31.084  19.230 -52.002 1.00 . B B .  45 ARG HD2  1 1 
        5 43511 2 2  46 ARG HD3  H  31.693  20.546 -50.990 1.00 . B B .  45 ARG HD3  1 1 
        5 43512 2 2  46 ARG HE   H  28.824  20.227 -50.929 1.00 . B B .  45 ARG HE   1 1 
        5 43513 2 2  46 ARG HG2  H  30.277  22.148 -52.168 1.00 . B B .  45 ARG HG2  1 1 
        5 43514 2 2  46 ARG HG3  H  29.569  20.861 -53.138 1.00 . B B .  45 ARG HG3  1 1 
        5 43515 2 2  46 ARG HH11 H  31.829  19.167 -49.444 1.00 . B B .  45 ARG HH11 1 1 
        5 43516 2 2  46 ARG HH12 H  31.058  18.679 -47.973 1.00 . B B .  45 ARG HH12 1 1 
        5 43517 2 2  46 ARG HH21 H  27.825  19.529 -49.020 1.00 . B B .  45 ARG HH21 1 1 
        5 43518 2 2  46 ARG HH22 H  28.784  18.882 -47.728 1.00 . B B .  45 ARG HH22 1 1 
        5 43519 2 2  46 ARG N    N  30.345  19.936 -55.312 1.00 . B B .  45 ARG N    1 1 
        5 43520 2 2  46 ARG NE   N  29.716  19.967 -50.607 1.00 . B B .  45 ARG NE   1 1 
        5 43521 2 2  46 ARG NH1  N  30.997  19.066 -48.891 1.00 . B B .  45 ARG NH1  1 1 
        5 43522 2 2  46 ARG NH2  N  28.723  19.274 -48.650 1.00 . B B .  45 ARG NH2  1 1 
        5 43523 2 2  46 ARG O    O  32.119  17.893 -54.839 1.00 . B B .  45 ARG O    1 1 
        5 43524 2 2  47 ARG C    C  33.360  16.901 -52.198 1.00 . B B .  46 ARG C    1 1 
        5 43525 2 2  47 ARG CA   C  34.196  17.994 -52.899 1.00 . B B .  46 ARG CA   1 1 
        5 43526 2 2  47 ARG CB   C  35.320  18.509 -51.960 1.00 . B B .  46 ARG CB   1 1 
        5 43527 2 2  47 ARG CD   C  37.292  16.929 -52.604 1.00 . B B .  46 ARG CD   1 1 
        5 43528 2 2  47 ARG CG   C  36.346  17.437 -51.484 1.00 . B B .  46 ARG CG   1 1 
        5 43529 2 2  47 ARG CZ   C  36.589  14.792 -53.719 1.00 . B B .  46 ARG CZ   1 1 
        5 43530 2 2  47 ARG H    H  33.539  20.004 -53.026 1.00 . B B .  46 ARG H    1 1 
        5 43531 2 2  47 ARG HA   H  34.669  17.550 -53.768 1.00 . B B .  46 ARG HA   1 1 
        5 43532 2 2  47 ARG HB2  H  35.866  19.290 -52.475 1.00 . B B .  46 ARG HB2  1 1 
        5 43533 2 2  47 ARG HB3  H  34.859  18.945 -51.080 1.00 . B B .  46 ARG HB3  1 1 
        5 43534 2 2  47 ARG HD2  H  37.747  17.788 -53.083 1.00 . B B .  46 ARG HD2  1 1 
        5 43535 2 2  47 ARG HD3  H  38.080  16.328 -52.151 1.00 . B B .  46 ARG HD3  1 1 
        5 43536 2 2  47 ARG HE   H  36.138  16.636 -54.345 1.00 . B B .  46 ARG HE   1 1 
        5 43537 2 2  47 ARG HG2  H  36.951  17.864 -50.694 1.00 . B B .  46 ARG HG2  1 1 
        5 43538 2 2  47 ARG HG3  H  35.800  16.590 -51.081 1.00 . B B .  46 ARG HG3  1 1 
        5 43539 2 2  47 ARG HH11 H  37.727  14.483 -52.063 1.00 . B B .  46 ARG HH11 1 1 
        5 43540 2 2  47 ARG HH12 H  37.203  13.051 -52.884 1.00 . B B .  46 ARG HH12 1 1 
        5 43541 2 2  47 ARG HH21 H  35.425  14.748 -55.369 1.00 . B B .  46 ARG HH21 1 1 
        5 43542 2 2  47 ARG HH22 H  35.902  13.196 -54.753 1.00 . B B .  46 ARG HH22 1 1 
        5 43543 2 2  47 ARG N    N  33.369  19.113 -53.390 1.00 . B B .  46 ARG N    1 1 
        5 43544 2 2  47 ARG NE   N  36.608  16.132 -53.642 1.00 . B B .  46 ARG NE   1 1 
        5 43545 2 2  47 ARG NH1  N  37.225  14.050 -52.814 1.00 . B B .  46 ARG NH1  1 1 
        5 43546 2 2  47 ARG NH2  N  35.920  14.200 -54.689 1.00 . B B .  46 ARG NH2  1 1 
        5 43547 2 2  47 ARG O    O  33.033  17.019 -51.011 1.00 . B B .  46 ARG O    1 1 
        5 43548 2 2  48 LEU C    C  30.977  14.673 -51.910 1.00 . B B .  47 LEU C    1 1 
        5 43549 2 2  48 LEU CA   C  32.399  14.592 -52.556 1.00 . B B .  47 LEU CA   1 1 
        5 43550 2 2  48 LEU CB   C  33.423  13.875 -51.612 1.00 . B B .  47 LEU CB   1 1 
        5 43551 2 2  48 LEU CD1  C  33.247  11.533 -52.663 1.00 . B B .  47 LEU CD1  1 1 
        5 43552 2 2  48 LEU CD2  C  34.167  11.804 -50.293 1.00 . B B .  47 LEU CD2  1 1 
        5 43553 2 2  48 LEU CG   C  33.183  12.354 -51.351 1.00 . B B .  47 LEU CG   1 1 
        5 43554 2 2  48 LEU H    H  32.991  16.053 -53.972 1.00 . B B .  47 LEU H    1 1 
        5 43555 2 2  48 LEU HA   H  32.304  13.994 -53.458 1.00 . B B .  47 LEU HA   1 1 
        5 43556 2 2  48 LEU HB2  H  34.415  13.988 -52.039 1.00 . B B .  47 LEU HB2  1 1 
        5 43557 2 2  48 LEU HB3  H  33.413  14.389 -50.656 1.00 . B B .  47 LEU HB3  1 1 
        5 43558 2 2  48 LEU HD11 H  32.498  11.892 -53.356 1.00 . B B .  47 LEU HD11 1 1 
        5 43559 2 2  48 LEU HD12 H  33.054  10.489 -52.450 1.00 . B B .  47 LEU HD12 1 1 
        5 43560 2 2  48 LEU HD13 H  34.228  11.629 -53.114 1.00 . B B .  47 LEU HD13 1 1 
        5 43561 2 2  48 LEU HD21 H  35.186  11.890 -50.650 1.00 . B B .  47 LEU HD21 1 1 
        5 43562 2 2  48 LEU HD22 H  33.941  10.765 -50.097 1.00 . B B .  47 LEU HD22 1 1 
        5 43563 2 2  48 LEU HD23 H  34.064  12.365 -49.373 1.00 . B B .  47 LEU HD23 1 1 
        5 43564 2 2  48 LEU HG   H  32.181  12.234 -50.952 1.00 . B B .  47 LEU HG   1 1 
        5 43565 2 2  48 LEU N    N  32.939  15.900 -53.005 1.00 . B B .  47 LEU N    1 1 
        5 43566 2 2  48 LEU O    O  30.315  13.639 -51.762 1.00 . B B .  47 LEU O    1 1 
        5 43567 2 2  49 THR C    C  29.310  15.628 -49.405 1.00 . B B .  48 THR C    1 1 
        5 43568 2 2  49 THR CA   C  29.257  16.186 -50.853 1.00 . B B .  48 THR CA   1 1 
        5 43569 2 2  49 THR CB   C  27.988  15.666 -51.625 1.00 . B B .  48 THR CB   1 1 
        5 43570 2 2  49 THR CG2  C  26.669  16.146 -50.982 1.00 . B B .  48 THR CG2  1 1 
        5 43571 2 2  49 THR H    H  31.050  16.673 -51.844 1.00 . B B .  48 THR H    1 1 
        5 43572 2 2  49 THR HA   H  29.183  17.269 -50.793 1.00 . B B .  48 THR HA   1 1 
        5 43573 2 2  49 THR HB   H  28.002  14.580 -51.623 1.00 . B B .  48 THR HB   1 1 
        5 43574 2 2  49 THR HG1  H  28.852  15.797 -53.402 1.00 . B B .  48 THR HG1  1 1 
        5 43575 2 2  49 THR HG21 H  26.610  15.797 -49.957 1.00 . B B .  48 THR HG21 1 1 
        5 43576 2 2  49 THR HG22 H  25.829  15.748 -51.538 1.00 . B B .  48 THR HG22 1 1 
        5 43577 2 2  49 THR HG23 H  26.622  17.227 -50.995 1.00 . B B .  48 THR HG23 1 1 
        5 43578 2 2  49 THR N    N  30.515  15.907 -51.579 1.00 . B B .  48 THR N    1 1 
        5 43579 2 2  49 THR O    O  29.525  16.380 -48.442 1.00 . B B .  48 THR O    1 1 
        5 43580 2 2  49 THR OG1  O  28.039  16.118 -52.987 1.00 . B B .  48 THR OG1  1 1 
        5 43581 2 2  50 GLY C    C  29.036  12.130 -48.163 1.00 . B B .  49 GLY C    1 1 
        5 43582 2 2  50 GLY CA   C  29.175  13.631 -47.986 1.00 . B B .  49 GLY CA   1 1 
        5 43583 2 2  50 GLY H    H  29.051  13.765 -50.082 1.00 . B B .  49 GLY H    1 1 
        5 43584 2 2  50 GLY HA2  H  30.110  13.846 -47.478 1.00 . B B .  49 GLY HA2  1 1 
        5 43585 2 2  50 GLY HA3  H  28.354  14.000 -47.382 1.00 . B B .  49 GLY HA3  1 1 
        5 43586 2 2  50 GLY N    N  29.164  14.304 -49.275 1.00 . B B .  49 GLY N    1 1 
        5 43587 2 2  50 GLY O    O  27.935  11.575 -48.047 1.00 . B B .  49 GLY O    1 1 
        5 43588 2 2  51 ASP C    C  31.160   9.251 -47.941 1.00 . B B .  50 ASP C    1 1 
        5 43589 2 2  51 ASP CA   C  30.185  10.038 -48.836 1.00 . B B .  50 ASP CA   1 1 
        5 43590 2 2  51 ASP CB   C  30.572   9.901 -50.335 1.00 . B B .  50 ASP CB   1 1 
        5 43591 2 2  51 ASP CG   C  30.660   8.448 -50.841 1.00 . B B .  50 ASP CG   1 1 
        5 43592 2 2  51 ASP H    H  31.010  11.955 -48.432 1.00 . B B .  50 ASP H    1 1 
        5 43593 2 2  51 ASP HA   H  29.183   9.630 -48.698 1.00 . B B .  50 ASP HA   1 1 
        5 43594 2 2  51 ASP HB2  H  29.836  10.425 -50.934 1.00 . B B .  50 ASP HB2  1 1 
        5 43595 2 2  51 ASP HB3  H  31.534  10.384 -50.488 1.00 . B B .  50 ASP HB3  1 1 
        5 43596 2 2  51 ASP N    N  30.161  11.467 -48.464 1.00 . B B .  50 ASP N    1 1 
        5 43597 2 2  51 ASP O    O  30.817   8.168 -47.463 1.00 . B B .  50 ASP O    1 1 
        5 43598 2 2  51 ASP OD1  O  29.603   7.831 -51.079 1.00 . B B .  50 ASP OD1  1 1 
        5 43599 2 2  51 ASP OD2  O  31.785   7.919 -51.012 1.00 . B B .  50 ASP OD2  1 1 
        5 43600 2 2  52 GLN C    C  33.083   8.518 -45.665 1.00 . B B .  51 GLN C    1 1 
        5 43601 2 2  52 GLN CA   C  33.497   9.150 -47.031 1.00 . B B .  51 GLN CA   1 1 
        5 43602 2 2  52 GLN CB   C  34.717  10.128 -46.918 1.00 . B B .  51 GLN CB   1 1 
        5 43603 2 2  52 GLN CD   C  35.570  12.511 -46.457 1.00 . B B .  51 GLN CD   1 1 
        5 43604 2 2  52 GLN CG   C  34.415  11.513 -46.300 1.00 . B B .  51 GLN CG   1 1 
        5 43605 2 2  52 GLN H    H  32.503  10.735 -48.052 1.00 . B B .  51 GLN H    1 1 
        5 43606 2 2  52 GLN HA   H  33.793   8.334 -47.684 1.00 . B B .  51 GLN HA   1 1 
        5 43607 2 2  52 GLN HB2  H  35.490   9.657 -46.315 1.00 . B B .  51 GLN HB2  1 1 
        5 43608 2 2  52 GLN HB3  H  35.116  10.285 -47.915 1.00 . B B .  51 GLN HB3  1 1 
        5 43609 2 2  52 GLN HE21 H  36.450  11.842 -44.808 1.00 . B B .  51 GLN HE21 1 1 
        5 43610 2 2  52 GLN HE22 H  37.272  13.117 -45.628 1.00 . B B .  51 GLN HE22 1 1 
        5 43611 2 2  52 GLN HG2  H  33.534  11.923 -46.780 1.00 . B B .  51 GLN HG2  1 1 
        5 43612 2 2  52 GLN HG3  H  34.209  11.382 -45.244 1.00 . B B .  51 GLN HG3  1 1 
        5 43613 2 2  52 GLN N    N  32.365   9.825 -47.722 1.00 . B B .  51 GLN N    1 1 
        5 43614 2 2  52 GLN NE2  N  36.525  12.492 -45.538 1.00 . B B .  51 GLN NE2  1 1 
        5 43615 2 2  52 GLN O    O  33.033   7.282 -45.552 1.00 . B B .  51 GLN O    1 1 
        5 43616 2 2  52 GLN OE1  O  35.608  13.279 -47.420 1.00 . B B .  51 GLN OE1  1 1 
        5 43617 2 2  53 THR C    C  30.653   9.356 -43.403 1.00 . B B .  52 THR C    1 1 
        5 43618 2 2  53 THR CA   C  32.115   8.864 -43.413 1.00 . B B .  52 THR CA   1 1 
        5 43619 2 2  53 THR CB   C  32.911   9.304 -42.131 1.00 . B B .  52 THR CB   1 1 
        5 43620 2 2  53 THR CG2  C  32.267   8.794 -40.826 1.00 . B B .  52 THR CG2  1 1 
        5 43621 2 2  53 THR H    H  32.965  10.288 -44.725 1.00 . B B .  52 THR H    1 1 
        5 43622 2 2  53 THR HA   H  32.100   7.770 -43.433 1.00 . B B .  52 THR HA   1 1 
        5 43623 2 2  53 THR HB   H  32.941  10.393 -42.099 1.00 . B B .  52 THR HB   1 1 
        5 43624 2 2  53 THR HG1  H  34.281   7.890 -41.935 1.00 . B B .  52 THR HG1  1 1 
        5 43625 2 2  53 THR HG21 H  32.209   7.714 -40.843 1.00 . B B .  52 THR HG21 1 1 
        5 43626 2 2  53 THR HG22 H  31.268   9.202 -40.724 1.00 . B B .  52 THR HG22 1 1 
        5 43627 2 2  53 THR HG23 H  32.862   9.110 -39.977 1.00 . B B .  52 THR HG23 1 1 
        5 43628 2 2  53 THR N    N  32.766   9.340 -44.646 1.00 . B B .  52 THR N    1 1 
        5 43629 2 2  53 THR O    O  29.757   8.643 -43.865 1.00 . B B .  52 THR O    1 1 
        5 43630 2 2  53 THR OG1  O  34.257   8.818 -42.212 1.00 . B B .  52 THR OG1  1 1 
        5 43631 2 2  54 ALA C    C  29.238  12.481 -43.908 1.00 . B B .  53 ALA C    1 1 
        5 43632 2 2  54 ALA CA   C  29.121  11.267 -42.978 1.00 . B B .  53 ALA CA   1 1 
        5 43633 2 2  54 ALA CB   C  28.657  11.667 -41.562 1.00 . B B .  53 ALA CB   1 1 
        5 43634 2 2  54 ALA H    H  31.175  11.089 -42.528 1.00 . B B .  53 ALA H    1 1 
        5 43635 2 2  54 ALA HA   H  28.386  10.573 -43.394 1.00 . B B .  53 ALA HA   1 1 
        5 43636 2 2  54 ALA HB1  H  27.681  12.138 -41.606 1.00 . B B .  53 ALA HB1  1 1 
        5 43637 2 2  54 ALA HB2  H  29.369  12.359 -41.131 1.00 . B B .  53 ALA HB2  1 1 
        5 43638 2 2  54 ALA HB3  H  28.598  10.786 -40.939 1.00 . B B .  53 ALA HB3  1 1 
        5 43639 2 2  54 ALA N    N  30.426  10.596 -42.924 1.00 . B B .  53 ALA N    1 1 
        5 43640 2 2  54 ALA O    O  28.744  12.462 -45.034 1.00 . B B .  53 ALA O    1 1 
        5 43641 2 2  55 ALA C    C  30.934  15.721 -43.053 1.00 . B B .  54 ALA C    1 1 
        5 43642 2 2  55 ALA CA   C  30.252  14.788 -44.069 1.00 . B B .  54 ALA CA   1 1 
        5 43643 2 2  55 ALA CB   C  28.978  15.469 -44.622 1.00 . B B .  54 ALA CB   1 1 
        5 43644 2 2  55 ALA H    H  30.340  13.371 -42.505 1.00 . B B .  54 ALA H    1 1 
        5 43645 2 2  55 ALA HA   H  30.935  14.602 -44.893 1.00 . B B .  54 ALA HA   1 1 
        5 43646 2 2  55 ALA HB1  H  28.293  15.680 -43.811 1.00 . B B .  54 ALA HB1  1 1 
        5 43647 2 2  55 ALA HB2  H  28.496  14.813 -45.335 1.00 . B B .  54 ALA HB2  1 1 
        5 43648 2 2  55 ALA HB3  H  29.243  16.395 -45.117 1.00 . B B .  54 ALA HB3  1 1 
        5 43649 2 2  55 ALA N    N  29.963  13.499 -43.403 1.00 . B B .  54 ALA N    1 1 
        5 43650 2 2  55 ALA O    O  31.050  15.370 -41.866 1.00 . B B .  54 ALA O    1 1 
        5 43651 2 2  56 LEU C    C  33.146  17.652 -41.877 1.00 . B B .  55 LEU C    1 1 
        5 43652 2 2  56 LEU CA   C  31.877  18.010 -42.698 1.00 . B B .  55 LEU CA   1 1 
        5 43653 2 2  56 LEU CB   C  30.723  18.526 -41.779 1.00 . B B .  55 LEU CB   1 1 
        5 43654 2 2  56 LEU CD1  C  28.315  19.387 -41.522 1.00 . B B .  55 LEU CD1  1 1 
        5 43655 2 2  56 LEU CD2  C  29.785  20.284 -43.403 1.00 . B B .  55 LEU CD2  1 1 
        5 43656 2 2  56 LEU CG   C  29.452  19.061 -42.516 1.00 . B B .  55 LEU CG   1 1 
        5 43657 2 2  56 LEU H    H  31.417  17.004 -44.510 1.00 . B B .  55 LEU H    1 1 
        5 43658 2 2  56 LEU HA   H  32.149  18.805 -43.375 1.00 . B B .  55 LEU HA   1 1 
        5 43659 2 2  56 LEU HB2  H  30.423  17.708 -41.129 1.00 . B B .  55 LEU HB2  1 1 
        5 43660 2 2  56 LEU HB3  H  31.116  19.322 -41.154 1.00 . B B .  55 LEU HB3  1 1 
        5 43661 2 2  56 LEU HD11 H  28.627  20.169 -40.840 1.00 . B B .  55 LEU HD11 1 1 
        5 43662 2 2  56 LEU HD12 H  28.063  18.500 -40.956 1.00 . B B .  55 LEU HD12 1 1 
        5 43663 2 2  56 LEU HD13 H  27.440  19.715 -42.067 1.00 . B B .  55 LEU HD13 1 1 
        5 43664 2 2  56 LEU HD21 H  30.519  20.006 -44.149 1.00 . B B .  55 LEU HD21 1 1 
        5 43665 2 2  56 LEU HD22 H  30.183  21.090 -42.795 1.00 . B B .  55 LEU HD22 1 1 
        5 43666 2 2  56 LEU HD23 H  28.890  20.626 -43.905 1.00 . B B .  55 LEU HD23 1 1 
        5 43667 2 2  56 LEU HG   H  29.082  18.282 -43.172 1.00 . B B .  55 LEU HG   1 1 
        5 43668 2 2  56 LEU N    N  31.393  16.890 -43.540 1.00 . B B .  55 LEU N    1 1 
        5 43669 2 2  56 LEU O    O  33.804  16.632 -42.120 1.00 . B B .  55 LEU O    1 1 
        5 43670 2 2  57 ARG C    C  34.259  18.672 -38.586 1.00 . B B .  56 ARG C    1 1 
        5 43671 2 2  57 ARG CA   C  34.664  18.381 -40.048 1.00 . B B .  56 ARG CA   1 1 
        5 43672 2 2  57 ARG CB   C  35.788  19.347 -40.532 1.00 . B B .  56 ARG CB   1 1 
        5 43673 2 2  57 ARG CD   C  37.876  18.024 -39.716 1.00 . B B .  56 ARG CD   1 1 
        5 43674 2 2  57 ARG CG   C  37.100  19.365 -39.703 1.00 . B B .  56 ARG CG   1 1 
        5 43675 2 2  57 ARG CZ   C  38.181  16.470 -37.769 1.00 . B B .  56 ARG CZ   1 1 
        5 43676 2 2  57 ARG H    H  32.935  19.332 -40.798 1.00 . B B .  56 ARG H    1 1 
        5 43677 2 2  57 ARG HA   H  35.023  17.356 -40.120 1.00 . B B .  56 ARG HA   1 1 
        5 43678 2 2  57 ARG HB2  H  36.050  19.083 -41.555 1.00 . B B .  56 ARG HB2  1 1 
        5 43679 2 2  57 ARG HB3  H  35.386  20.355 -40.543 1.00 . B B .  56 ARG HB3  1 1 
        5 43680 2 2  57 ARG HD2  H  37.765  17.561 -40.689 1.00 . B B .  56 ARG HD2  1 1 
        5 43681 2 2  57 ARG HD3  H  38.932  18.233 -39.553 1.00 . B B .  56 ARG HD3  1 1 
        5 43682 2 2  57 ARG HE   H  36.445  16.848 -38.691 1.00 . B B .  56 ARG HE   1 1 
        5 43683 2 2  57 ARG HG2  H  37.742  20.143 -40.101 1.00 . B B .  56 ARG HG2  1 1 
        5 43684 2 2  57 ARG HG3  H  36.852  19.617 -38.677 1.00 . B B .  56 ARG HG3  1 1 
        5 43685 2 2  57 ARG HH11 H  39.918  17.321 -38.389 1.00 . B B .  56 ARG HH11 1 1 
        5 43686 2 2  57 ARG HH12 H  40.055  16.242 -37.039 1.00 . B B .  56 ARG HH12 1 1 
        5 43687 2 2  57 ARG HH21 H  36.657  15.477 -36.886 1.00 . B B .  56 ARG HH21 1 1 
        5 43688 2 2  57 ARG HH22 H  38.224  15.205 -36.194 1.00 . B B .  56 ARG HH22 1 1 
        5 43689 2 2  57 ARG N    N  33.492  18.534 -40.919 1.00 . B B .  56 ARG N    1 1 
        5 43690 2 2  57 ARG NE   N  37.402  17.069 -38.687 1.00 . B B .  56 ARG NE   1 1 
        5 43691 2 2  57 ARG NH1  N  39.489  16.698 -37.728 1.00 . B B .  56 ARG NH1  1 1 
        5 43692 2 2  57 ARG NH2  N  37.647  15.653 -36.880 1.00 . B B .  56 ARG NH2  1 1 
        5 43693 2 2  57 ARG O    O  34.097  19.831 -38.198 1.00 . B B .  56 ARG O    1 1 
        5 43694 2 2  58 ASP C    C  35.014  17.283 -35.573 1.00 . B B .  57 ASP C    1 1 
        5 43695 2 2  58 ASP CA   C  33.747  17.659 -36.366 1.00 . B B .  57 ASP CA   1 1 
        5 43696 2 2  58 ASP CB   C  32.569  16.701 -36.023 1.00 . B B .  57 ASP CB   1 1 
        5 43697 2 2  58 ASP CG   C  32.260  16.619 -34.514 1.00 . B B .  57 ASP CG   1 1 
        5 43698 2 2  58 ASP H    H  34.039  16.718 -38.235 1.00 . B B .  57 ASP H    1 1 
        5 43699 2 2  58 ASP HA   H  33.455  18.679 -36.110 1.00 . B B .  57 ASP HA   1 1 
        5 43700 2 2  58 ASP HB2  H  31.678  17.051 -36.534 1.00 . B B .  57 ASP HB2  1 1 
        5 43701 2 2  58 ASP HB3  H  32.808  15.706 -36.388 1.00 . B B .  57 ASP HB3  1 1 
        5 43702 2 2  58 ASP N    N  34.033  17.598 -37.813 1.00 . B B .  57 ASP N    1 1 
        5 43703 2 2  58 ASP O    O  35.341  16.098 -35.427 1.00 . B B .  57 ASP O    1 1 
        5 43704 2 2  58 ASP OD1  O  31.664  17.565 -33.966 1.00 . B B .  57 ASP OD1  1 1 
        5 43705 2 2  58 ASP OD2  O  32.614  15.613 -33.872 1.00 . B B .  57 ASP OD2  1 1 
        5 43706 2 2  59 SER C    C  36.653  18.279 -32.799 1.00 . B B .  58 SER C    1 1 
        5 43707 2 2  59 SER CA   C  36.976  18.111 -34.303 1.00 . B B .  58 SER CA   1 1 
        5 43708 2 2  59 SER CB   C  38.068  19.107 -34.761 1.00 . B B .  58 SER CB   1 1 
        5 43709 2 2  59 SER H    H  35.472  19.214 -35.315 1.00 . B B .  58 SER H    1 1 
        5 43710 2 2  59 SER HA   H  37.339  17.100 -34.465 1.00 . B B .  58 SER HA   1 1 
        5 43711 2 2  59 SER HB2  H  38.223  19.007 -35.828 1.00 . B B .  58 SER HB2  1 1 
        5 43712 2 2  59 SER HB3  H  37.759  20.120 -34.540 1.00 . B B .  58 SER HB3  1 1 
        5 43713 2 2  59 SER HG   H  40.029  19.038 -34.706 1.00 . B B .  58 SER HG   1 1 
        5 43714 2 2  59 SER N    N  35.756  18.300 -35.113 1.00 . B B .  58 SER N    1 1 
        5 43715 2 2  59 SER O    O  35.524  18.620 -32.430 1.00 . B B .  58 SER O    1 1 
        5 43716 2 2  59 SER OG   O  39.302  18.855 -34.106 1.00 . B B .  58 SER OG   1 1 
        5 43717 2 2  60 LEU C    C  38.749  18.731 -29.856 1.00 . B B .  59 LEU C    1 1 
        5 43718 2 2  60 LEU CA   C  37.515  18.068 -30.476 1.00 . B B .  59 LEU CA   1 1 
        5 43719 2 2  60 LEU CB   C  37.328  16.629 -29.887 1.00 . B B .  59 LEU CB   1 1 
        5 43720 2 2  60 LEU CD1  C  38.320  14.363 -29.138 1.00 . B B .  59 LEU CD1  1 1 
        5 43721 2 2  60 LEU CD2  C  38.760  15.185 -31.514 1.00 . B B .  59 LEU CD2  1 1 
        5 43722 2 2  60 LEU CG   C  38.527  15.611 -30.035 1.00 . B B .  59 LEU CG   1 1 
        5 43723 2 2  60 LEU H    H  38.545  17.845 -32.311 1.00 . B B .  59 LEU H    1 1 
        5 43724 2 2  60 LEU HA   H  36.639  18.667 -30.227 1.00 . B B .  59 LEU HA   1 1 
        5 43725 2 2  60 LEU HB2  H  37.106  16.737 -28.826 1.00 . B B .  59 LEU HB2  1 1 
        5 43726 2 2  60 LEU HB3  H  36.455  16.192 -30.359 1.00 . B B .  59 LEU HB3  1 1 
        5 43727 2 2  60 LEU HD11 H  39.171  13.700 -29.231 1.00 . B B .  59 LEU HD11 1 1 
        5 43728 2 2  60 LEU HD12 H  37.422  13.838 -29.434 1.00 . B B .  59 LEU HD12 1 1 
        5 43729 2 2  60 LEU HD13 H  38.225  14.671 -28.104 1.00 . B B .  59 LEU HD13 1 1 
        5 43730 2 2  60 LEU HD21 H  37.874  14.696 -31.903 1.00 . B B .  59 LEU HD21 1 1 
        5 43731 2 2  60 LEU HD22 H  39.598  14.500 -31.571 1.00 . B B .  59 LEU HD22 1 1 
        5 43732 2 2  60 LEU HD23 H  38.979  16.056 -32.115 1.00 . B B .  59 LEU HD23 1 1 
        5 43733 2 2  60 LEU HG   H  39.434  16.097 -29.693 1.00 . B B .  59 LEU HG   1 1 
        5 43734 2 2  60 LEU N    N  37.656  18.037 -31.942 1.00 . B B .  59 LEU N    1 1 
        5 43735 2 2  60 LEU O    O  39.851  18.666 -30.422 1.00 . B B .  59 LEU O    1 1 
        5 43736 2 2  61 SER C    C  40.113  18.942 -26.861 1.00 . B B .  60 SER C    1 1 
        5 43737 2 2  61 SER CA   C  39.633  19.964 -27.910 1.00 . B B .  60 SER CA   1 1 
        5 43738 2 2  61 SER CB   C  39.152  21.278 -27.248 1.00 . B B .  60 SER CB   1 1 
        5 43739 2 2  61 SER H    H  37.636  19.441 -28.351 1.00 . B B .  60 SER H    1 1 
        5 43740 2 2  61 SER HA   H  40.460  20.197 -28.582 1.00 . B B .  60 SER HA   1 1 
        5 43741 2 2  61 SER HB2  H  39.941  21.681 -26.627 1.00 . B B .  60 SER HB2  1 1 
        5 43742 2 2  61 SER HB3  H  38.909  22.000 -28.017 1.00 . B B .  60 SER HB3  1 1 
        5 43743 2 2  61 SER HG   H  38.040  20.217 -26.012 1.00 . B B .  60 SER HG   1 1 
        5 43744 2 2  61 SER N    N  38.549  19.371 -28.696 1.00 . B B .  60 SER N    1 1 
        5 43745 2 2  61 SER O    O  39.407  18.661 -25.883 1.00 . B B .  60 SER O    1 1 
        5 43746 2 2  61 SER OG   O  37.997  21.084 -26.435 1.00 . B B .  60 SER OG   1 1 
        5 43747 2 2  62 ASP C    C  42.635  18.031 -25.051 1.00 . B B .  61 ASP C    1 1 
        5 43748 2 2  62 ASP CA   C  41.883  17.344 -26.206 1.00 . B B .  61 ASP CA   1 1 
        5 43749 2 2  62 ASP CB   C  42.801  16.367 -26.999 1.00 . B B .  61 ASP CB   1 1 
        5 43750 2 2  62 ASP CG   C  44.065  17.015 -27.602 1.00 . B B .  61 ASP CG   1 1 
        5 43751 2 2  62 ASP H    H  41.786  18.609 -27.904 1.00 . B B .  61 ASP H    1 1 
        5 43752 2 2  62 ASP HA   H  41.063  16.764 -25.775 1.00 . B B .  61 ASP HA   1 1 
        5 43753 2 2  62 ASP HB2  H  43.102  15.558 -26.336 1.00 . B B .  61 ASP HB2  1 1 
        5 43754 2 2  62 ASP HB3  H  42.223  15.932 -27.809 1.00 . B B .  61 ASP HB3  1 1 
        5 43755 2 2  62 ASP N    N  41.292  18.353 -27.101 1.00 . B B .  61 ASP N    1 1 
        5 43756 2 2  62 ASP O    O  42.435  17.672 -23.888 1.00 . B B .  61 ASP O    1 1 
        5 43757 2 2  62 ASP OD1  O  43.945  18.043 -28.315 1.00 . B B .  61 ASP OD1  1 1 
        5 43758 2 2  62 ASP OD2  O  45.182  16.504 -27.369 1.00 . B B .  61 ASP OD2  1 1 
        5 43759 2 2  63 LYS C    C  44.961  21.016 -25.102 1.00 . B B .  62 LYS C    1 1 
        5 43760 2 2  63 LYS CA   C  44.280  19.797 -24.413 1.00 . B B .  62 LYS CA   1 1 
        5 43761 2 2  63 LYS CB   C  45.341  18.854 -23.759 1.00 . B B .  62 LYS CB   1 1 
        5 43762 2 2  63 LYS CD   C  47.429  17.370 -23.982 1.00 . B B .  62 LYS CD   1 1 
        5 43763 2 2  63 LYS CE   C  48.071  17.974 -22.720 1.00 . B B .  62 LYS CE   1 1 
        5 43764 2 2  63 LYS CG   C  46.470  18.354 -24.696 1.00 . B B .  62 LYS CG   1 1 
        5 43765 2 2  63 LYS H    H  43.537  19.289 -26.333 1.00 . B B .  62 LYS H    1 1 
        5 43766 2 2  63 LYS HA   H  43.609  20.171 -23.644 1.00 . B B .  62 LYS HA   1 1 
        5 43767 2 2  63 LYS HB2  H  45.800  19.382 -22.932 1.00 . B B .  62 LYS HB2  1 1 
        5 43768 2 2  63 LYS HB3  H  44.824  17.987 -23.362 1.00 . B B .  62 LYS HB3  1 1 
        5 43769 2 2  63 LYS HD2  H  46.873  16.484 -23.697 1.00 . B B .  62 LYS HD2  1 1 
        5 43770 2 2  63 LYS HD3  H  48.214  17.085 -24.674 1.00 . B B .  62 LYS HD3  1 1 
        5 43771 2 2  63 LYS HE2  H  48.692  18.813 -23.011 1.00 . B B .  62 LYS HE2  1 1 
        5 43772 2 2  63 LYS HE3  H  47.290  18.327 -22.058 1.00 . B B .  62 LYS HE3  1 1 
        5 43773 2 2  63 LYS HG2  H  46.021  17.851 -25.546 1.00 . B B .  62 LYS HG2  1 1 
        5 43774 2 2  63 LYS HG3  H  47.037  19.209 -25.050 1.00 . B B .  62 LYS HG3  1 1 
        5 43775 2 2  63 LYS HZ1  H  49.386  17.463 -21.182 1.00 . B B .  62 LYS HZ1  1 1 
        5 43776 2 2  63 LYS HZ2  H  49.638  16.596 -22.611 1.00 . B B .  62 LYS HZ2  1 1 
        5 43777 2 2  63 LYS HZ3  H  48.326  16.218 -21.611 1.00 . B B .  62 LYS HZ3  1 1 
        5 43778 2 2  63 LYS N    N  43.464  19.044 -25.388 1.00 . B B .  62 LYS N    1 1 
        5 43779 2 2  63 LYS NZ   N  48.915  16.995 -21.982 1.00 . B B .  62 LYS NZ   1 1 
        5 43780 2 2  63 LYS O    O  44.954  21.086 -26.337 1.00 . B B .  62 LYS O    1 1 
        5 43781 2 2  64 PRO C    C  47.274  22.838 -26.025 1.00 . B B .  63 PRO C    1 1 
        5 43782 2 2  64 PRO CA   C  46.337  23.160 -24.825 1.00 . B B .  63 PRO CA   1 1 
        5 43783 2 2  64 PRO CB   C  47.159  23.555 -23.589 1.00 . B B .  63 PRO CB   1 1 
        5 43784 2 2  64 PRO CD   C  45.343  22.147 -22.828 1.00 . B B .  63 PRO CD   1 1 
        5 43785 2 2  64 PRO CG   C  46.225  23.319 -22.437 1.00 . B B .  63 PRO CG   1 1 
        5 43786 2 2  64 PRO HA   H  45.688  23.988 -25.095 1.00 . B B .  63 PRO HA   1 1 
        5 43787 2 2  64 PRO HB2  H  48.051  22.927 -23.508 1.00 . B B .  63 PRO HB2  1 1 
        5 43788 2 2  64 PRO HB3  H  47.444  24.597 -23.637 1.00 . B B .  63 PRO HB3  1 1 
        5 43789 2 2  64 PRO HD2  H  45.668  21.244 -22.321 1.00 . B B .  63 PRO HD2  1 1 
        5 43790 2 2  64 PRO HD3  H  44.305  22.348 -22.590 1.00 . B B .  63 PRO HD3  1 1 
        5 43791 2 2  64 PRO HG2  H  46.793  23.093 -21.541 1.00 . B B .  63 PRO HG2  1 1 
        5 43792 2 2  64 PRO HG3  H  45.613  24.202 -22.273 1.00 . B B .  63 PRO HG3  1 1 
        5 43793 2 2  64 PRO N    N  45.525  22.009 -24.307 1.00 . B B .  63 PRO N    1 1 
        5 43794 2 2  64 PRO O    O  47.392  23.649 -26.959 1.00 . B B .  63 PRO O    1 1 
        5 43795 2 2  65 ALA C    C  50.069  21.926 -27.256 1.00 . B B .  64 ALA C    1 1 
        5 43796 2 2  65 ALA CA   C  48.780  21.095 -27.036 1.00 . B B .  64 ALA CA   1 1 
        5 43797 2 2  65 ALA CB   C  47.988  20.883 -28.351 1.00 . B B .  64 ALA CB   1 1 
        5 43798 2 2  65 ALA H    H  47.824  21.129 -25.144 1.00 . B B .  64 ALA H    1 1 
        5 43799 2 2  65 ALA HA   H  49.080  20.112 -26.684 1.00 . B B .  64 ALA HA   1 1 
        5 43800 2 2  65 ALA HB1  H  47.684  21.843 -28.755 1.00 . B B .  64 ALA HB1  1 1 
        5 43801 2 2  65 ALA HB2  H  47.106  20.289 -28.151 1.00 . B B .  64 ALA HB2  1 1 
        5 43802 2 2  65 ALA HB3  H  48.605  20.371 -29.076 1.00 . B B .  64 ALA HB3  1 1 
        5 43803 2 2  65 ALA N    N  47.924  21.654 -25.964 1.00 . B B .  64 ALA N    1 1 
        5 43804 2 2  65 ALA O    O  51.144  21.545 -26.787 1.00 . B B .  64 ALA O    1 1 
        5 43805 2 2  66 LYS C    C  50.779  25.381 -27.743 1.00 . B B .  65 LYS C    1 1 
        5 43806 2 2  66 LYS CA   C  51.088  23.968 -28.259 1.00 . B B .  65 LYS CA   1 1 
        5 43807 2 2  66 LYS CB   C  51.392  24.005 -29.790 1.00 . B B .  65 LYS CB   1 1 
        5 43808 2 2  66 LYS CD   C  53.907  24.535 -29.537 1.00 . B B .  65 LYS CD   1 1 
        5 43809 2 2  66 LYS CE   C  55.104  25.342 -30.067 1.00 . B B .  65 LYS CE   1 1 
        5 43810 2 2  66 LYS CG   C  52.571  24.921 -30.218 1.00 . B B .  65 LYS CG   1 1 
        5 43811 2 2  66 LYS H    H  49.071  23.302 -28.316 1.00 . B B .  65 LYS H    1 1 
        5 43812 2 2  66 LYS HA   H  51.967  23.592 -27.737 1.00 . B B .  65 LYS HA   1 1 
        5 43813 2 2  66 LYS HB2  H  51.621  22.995 -30.119 1.00 . B B .  65 LYS HB2  1 1 
        5 43814 2 2  66 LYS HB3  H  50.501  24.334 -30.313 1.00 . B B .  65 LYS HB3  1 1 
        5 43815 2 2  66 LYS HD2  H  53.820  24.705 -28.470 1.00 . B B .  65 LYS HD2  1 1 
        5 43816 2 2  66 LYS HD3  H  54.096  23.478 -29.708 1.00 . B B .  65 LYS HD3  1 1 
        5 43817 2 2  66 LYS HE2  H  54.895  26.398 -29.966 1.00 . B B .  65 LYS HE2  1 1 
        5 43818 2 2  66 LYS HE3  H  55.982  25.096 -29.483 1.00 . B B .  65 LYS HE3  1 1 
        5 43819 2 2  66 LYS HG2  H  52.693  24.853 -31.294 1.00 . B B .  65 LYS HG2  1 1 
        5 43820 2 2  66 LYS HG3  H  52.328  25.946 -29.955 1.00 . B B .  65 LYS HG3  1 1 
        5 43821 2 2  66 LYS HZ1  H  56.193  25.613 -31.823 1.00 . B B .  65 LYS HZ1  1 1 
        5 43822 2 2  66 LYS HZ2  H  54.558  25.274 -32.083 1.00 . B B .  65 LYS HZ2  1 1 
        5 43823 2 2  66 LYS HZ3  H  55.615  24.036 -31.614 1.00 . B B .  65 LYS HZ3  1 1 
        5 43824 2 2  66 LYS N    N  49.954  23.060 -27.972 1.00 . B B .  65 LYS N    1 1 
        5 43825 2 2  66 LYS NZ   N  55.385  25.046 -31.495 1.00 . B B .  65 LYS NZ   1 1 
        5 43826 2 2  66 LYS O    O  51.629  26.023 -27.116 1.00 . B B .  65 LYS O    1 1 
        5 43827 2 2  67 ASN C    C  48.816  27.394 -26.219 1.00 . B B .  66 ASN C    1 1 
        5 43828 2 2  67 ASN CA   C  49.133  27.222 -27.708 1.00 . B B .  66 ASN CA   1 1 
        5 43829 2 2  67 ASN CB   C  47.911  27.631 -28.576 1.00 . B B .  66 ASN CB   1 1 
        5 43830 2 2  67 ASN CG   C  48.182  27.658 -30.090 1.00 . B B .  66 ASN CG   1 1 
        5 43831 2 2  67 ASN H    H  48.894  25.236 -28.396 1.00 . B B .  66 ASN H    1 1 
        5 43832 2 2  67 ASN HA   H  49.963  27.878 -27.961 1.00 . B B .  66 ASN HA   1 1 
        5 43833 2 2  67 ASN HB2  H  47.102  26.931 -28.391 1.00 . B B .  66 ASN HB2  1 1 
        5 43834 2 2  67 ASN HB3  H  47.582  28.622 -28.280 1.00 . B B .  66 ASN HB3  1 1 
        5 43835 2 2  67 ASN HD21 H  50.087  28.187 -29.831 1.00 . B B .  66 ASN HD21 1 1 
        5 43836 2 2  67 ASN HD22 H  49.581  28.001 -31.466 1.00 . B B .  66 ASN HD22 1 1 
        5 43837 2 2  67 ASN N    N  49.549  25.846 -28.010 1.00 . B B .  66 ASN N    1 1 
        5 43838 2 2  67 ASN ND2  N  49.409  27.980 -30.502 1.00 . B B .  66 ASN ND2  1 1 
        5 43839 2 2  67 ASN O    O  48.408  26.437 -25.543 1.00 . B B .  66 ASN O    1 1 
        5 43840 2 2  67 ASN OD1  O  47.286  27.407 -30.887 1.00 . B B .  66 ASN OD1  1 1 
        5 43841 2 2  68 ILE C    C  47.254  29.367 -24.150 1.00 . B B .  67 ILE C    1 1 
        5 43842 2 2  68 ILE CA   C  48.748  28.987 -24.319 1.00 . B B .  67 ILE CA   1 1 
        5 43843 2 2  68 ILE CB   C  49.723  30.139 -23.838 1.00 . B B .  67 ILE CB   1 1 
        5 43844 2 2  68 ILE CD1  C  51.706  28.499 -23.363 1.00 . B B .  67 ILE CD1  1 1 
        5 43845 2 2  68 ILE CG1  C  51.220  29.748 -24.100 1.00 . B B .  67 ILE CG1  1 1 
        5 43846 2 2  68 ILE CG2  C  49.511  30.494 -22.343 1.00 . B B .  67 ILE CG2  1 1 
        5 43847 2 2  68 ILE H    H  49.308  29.335 -26.334 1.00 . B B .  67 ILE H    1 1 
        5 43848 2 2  68 ILE HA   H  48.945  28.101 -23.709 1.00 . B B .  67 ILE HA   1 1 
        5 43849 2 2  68 ILE HB   H  49.493  31.028 -24.421 1.00 . B B .  67 ILE HB   1 1 
        5 43850 2 2  68 ILE HD11 H  51.142  27.638 -23.693 1.00 . B B .  67 ILE HD11 1 1 
        5 43851 2 2  68 ILE HD12 H  51.576  28.629 -22.298 1.00 . B B .  67 ILE HD12 1 1 
        5 43852 2 2  68 ILE HD13 H  52.755  28.338 -23.575 1.00 . B B .  67 ILE HD13 1 1 
        5 43853 2 2  68 ILE HG12 H  51.356  29.569 -25.159 1.00 . B B .  67 ILE HG12 1 1 
        5 43854 2 2  68 ILE HG13 H  51.860  30.573 -23.807 1.00 . B B .  67 ILE HG13 1 1 
        5 43855 2 2  68 ILE HG21 H  49.705  29.627 -21.725 1.00 . B B .  67 ILE HG21 1 1 
        5 43856 2 2  68 ILE HG22 H  48.491  30.821 -22.187 1.00 . B B .  67 ILE HG22 1 1 
        5 43857 2 2  68 ILE HG23 H  50.183  31.294 -22.057 1.00 . B B .  67 ILE HG23 1 1 
        5 43858 2 2  68 ILE N    N  48.995  28.633 -25.724 1.00 . B B .  67 ILE N    1 1 
        5 43859 2 2  68 ILE O    O  46.878  30.533 -23.992 1.00 . B B .  67 ILE O    1 1 
        5 43860 2 2  69 ILE C    C  44.556  27.182 -23.229 1.00 . B B .  68 ILE C    1 1 
        5 43861 2 2  69 ILE CA   C  44.957  28.397 -24.074 1.00 . B B .  68 ILE CA   1 1 
        5 43862 2 2  69 ILE CB   C  44.115  28.469 -25.434 1.00 . B B .  68 ILE CB   1 1 
        5 43863 2 2  69 ILE CD1  C  44.774  26.128 -26.447 1.00 . B B .  68 ILE CD1  1 1 
        5 43864 2 2  69 ILE CG1  C  44.751  27.641 -26.611 1.00 . B B .  68 ILE CG1  1 1 
        5 43865 2 2  69 ILE CG2  C  43.891  29.936 -25.870 1.00 . B B .  68 ILE CG2  1 1 
        5 43866 2 2  69 ILE H    H  46.785  27.476 -24.554 1.00 . B B .  68 ILE H    1 1 
        5 43867 2 2  69 ILE HA   H  44.743  29.287 -23.482 1.00 . B B .  68 ILE HA   1 1 
        5 43868 2 2  69 ILE HB   H  43.125  28.058 -25.228 1.00 . B B .  68 ILE HB   1 1 
        5 43869 2 2  69 ILE HD11 H  45.376  25.859 -25.589 1.00 . B B .  68 ILE HD11 1 1 
        5 43870 2 2  69 ILE HD12 H  45.195  25.679 -27.335 1.00 . B B .  68 ILE HD12 1 1 
        5 43871 2 2  69 ILE HD13 H  43.766  25.764 -26.309 1.00 . B B .  68 ILE HD13 1 1 
        5 43872 2 2  69 ILE HG12 H  44.194  27.838 -27.518 1.00 . B B .  68 ILE HG12 1 1 
        5 43873 2 2  69 ILE HG13 H  45.774  27.969 -26.761 1.00 . B B .  68 ILE HG13 1 1 
        5 43874 2 2  69 ILE HG21 H  44.844  30.415 -26.058 1.00 . B B .  68 ILE HG21 1 1 
        5 43875 2 2  69 ILE HG22 H  43.372  30.473 -25.088 1.00 . B B .  68 ILE HG22 1 1 
        5 43876 2 2  69 ILE HG23 H  43.292  29.964 -26.774 1.00 . B B .  68 ILE HG23 1 1 
        5 43877 2 2  69 ILE N    N  46.410  28.341 -24.296 1.00 . B B .  68 ILE N    1 1 
        5 43878 2 2  69 ILE O    O  45.374  26.288 -23.006 1.00 . B B .  68 ILE O    1 1 
        5 43879 2 2  70 LEU C    C  41.999  25.086 -22.835 1.00 . B B .  69 LEU C    1 1 
        5 43880 2 2  70 LEU CA   C  42.803  26.036 -21.941 1.00 . B B .  69 LEU CA   1 1 
        5 43881 2 2  70 LEU CB   C  41.930  26.555 -20.763 1.00 . B B .  69 LEU CB   1 1 
        5 43882 2 2  70 LEU CD1  C  42.491  24.644 -19.122 1.00 . B B .  69 LEU CD1  1 1 
        5 43883 2 2  70 LEU CD2  C  40.377  26.066 -18.768 1.00 . B B .  69 LEU CD2  1 1 
        5 43884 2 2  70 LEU CG   C  41.356  25.454 -19.807 1.00 . B B .  69 LEU CG   1 1 
        5 43885 2 2  70 LEU H    H  42.731  27.929 -22.903 1.00 . B B .  69 LEU H    1 1 
        5 43886 2 2  70 LEU HA   H  43.652  25.493 -21.526 1.00 . B B .  69 LEU HA   1 1 
        5 43887 2 2  70 LEU HB2  H  42.530  27.240 -20.175 1.00 . B B .  69 LEU HB2  1 1 
        5 43888 2 2  70 LEU HB3  H  41.094  27.112 -21.181 1.00 . B B .  69 LEU HB3  1 1 
        5 43889 2 2  70 LEU HD11 H  43.117  25.304 -18.532 1.00 . B B .  69 LEU HD11 1 1 
        5 43890 2 2  70 LEU HD12 H  43.098  24.157 -19.874 1.00 . B B .  69 LEU HD12 1 1 
        5 43891 2 2  70 LEU HD13 H  42.062  23.888 -18.478 1.00 . B B .  69 LEU HD13 1 1 
        5 43892 2 2  70 LEU HD21 H  40.892  26.795 -18.153 1.00 . B B .  69 LEU HD21 1 1 
        5 43893 2 2  70 LEU HD22 H  39.979  25.281 -18.137 1.00 . B B .  69 LEU HD22 1 1 
        5 43894 2 2  70 LEU HD23 H  39.556  26.550 -19.281 1.00 . B B .  69 LEU HD23 1 1 
        5 43895 2 2  70 LEU HG   H  40.790  24.750 -20.407 1.00 . B B .  69 LEU HG   1 1 
        5 43896 2 2  70 LEU N    N  43.317  27.164 -22.736 1.00 . B B .  69 LEU N    1 1 
        5 43897 2 2  70 LEU O    O  42.336  23.897 -22.954 1.00 . B B .  69 LEU O    1 1 
        5 43898 2 2  71 LEU C    C  39.163  23.918 -23.273 1.00 . B B .  70 LEU C    1 1 
        5 43899 2 2  71 LEU CA   C  39.913  24.893 -24.217 1.00 . B B .  70 LEU CA   1 1 
        5 43900 2 2  71 LEU CB   C  40.522  24.179 -25.462 1.00 . B B .  70 LEU CB   1 1 
        5 43901 2 2  71 LEU CD1  C  41.616  24.283 -27.792 1.00 . B B .  70 LEU CD1  1 1 
        5 43902 2 2  71 LEU CD2  C  39.892  26.051 -27.109 1.00 . B B .  70 LEU CD2  1 1 
        5 43903 2 2  71 LEU CG   C  41.022  25.108 -26.620 1.00 . B B .  70 LEU CG   1 1 
        5 43904 2 2  71 LEU H    H  40.849  26.627 -23.420 1.00 . B B .  70 LEU H    1 1 
        5 43905 2 2  71 LEU HA   H  39.188  25.618 -24.558 1.00 . B B .  70 LEU HA   1 1 
        5 43906 2 2  71 LEU HB2  H  41.358  23.576 -25.123 1.00 . B B .  70 LEU HB2  1 1 
        5 43907 2 2  71 LEU HB3  H  39.770  23.510 -25.866 1.00 . B B .  70 LEU HB3  1 1 
        5 43908 2 2  71 LEU HD11 H  41.994  24.951 -28.554 1.00 . B B .  70 LEU HD11 1 1 
        5 43909 2 2  71 LEU HD12 H  40.852  23.646 -28.225 1.00 . B B .  70 LEU HD12 1 1 
        5 43910 2 2  71 LEU HD13 H  42.428  23.667 -27.428 1.00 . B B .  70 LEU HD13 1 1 
        5 43911 2 2  71 LEU HD21 H  40.260  26.675 -27.914 1.00 . B B .  70 LEU HD21 1 1 
        5 43912 2 2  71 LEU HD22 H  39.566  26.684 -26.294 1.00 . B B .  70 LEU HD22 1 1 
        5 43913 2 2  71 LEU HD23 H  39.051  25.471 -27.467 1.00 . B B .  70 LEU HD23 1 1 
        5 43914 2 2  71 LEU HG   H  41.820  25.734 -26.237 1.00 . B B .  70 LEU HG   1 1 
        5 43915 2 2  71 LEU N    N  40.943  25.653 -23.469 1.00 . B B .  70 LEU N    1 1 
        5 43916 2 2  71 LEU O    O  39.221  24.089 -22.049 1.00 . B B .  70 LEU O    1 1 
        5 43917 2 2  72 ILE C    C  36.803  22.360 -21.933 1.00 . B B .  71 ILE C    1 1 
        5 43918 2 2  72 ILE CA   C  37.672  21.864 -23.142 1.00 . B B .  71 ILE CA   1 1 
        5 43919 2 2  72 ILE CB   C  38.656  20.660 -22.754 1.00 . B B .  71 ILE CB   1 1 
        5 43920 2 2  72 ILE CD1  C  36.955  18.851 -23.586 1.00 . B B .  71 ILE CD1  1 1 
        5 43921 2 2  72 ILE CG1  C  37.872  19.327 -22.465 1.00 . B B .  71 ILE CG1  1 1 
        5 43922 2 2  72 ILE CG2  C  39.599  20.996 -21.558 1.00 . B B .  71 ILE CG2  1 1 
        5 43923 2 2  72 ILE H    H  38.304  22.996 -24.828 1.00 . B B .  71 ILE H    1 1 
        5 43924 2 2  72 ILE HA   H  36.976  21.471 -23.874 1.00 . B B .  71 ILE HA   1 1 
        5 43925 2 2  72 ILE HB   H  39.296  20.490 -23.615 1.00 . B B .  71 ILE HB   1 1 
        5 43926 2 2  72 ILE HD11 H  36.502  17.914 -23.302 1.00 . B B .  71 ILE HD11 1 1 
        5 43927 2 2  72 ILE HD12 H  37.528  18.708 -24.493 1.00 . B B .  71 ILE HD12 1 1 
        5 43928 2 2  72 ILE HD13 H  36.178  19.584 -23.761 1.00 . B B .  71 ILE HD13 1 1 
        5 43929 2 2  72 ILE HG12 H  38.581  18.532 -22.282 1.00 . B B .  71 ILE HG12 1 1 
        5 43930 2 2  72 ILE HG13 H  37.260  19.455 -21.578 1.00 . B B .  71 ILE HG13 1 1 
        5 43931 2 2  72 ILE HG21 H  40.194  21.869 -21.796 1.00 . B B .  71 ILE HG21 1 1 
        5 43932 2 2  72 ILE HG22 H  40.260  20.163 -21.367 1.00 . B B .  71 ILE HG22 1 1 
        5 43933 2 2  72 ILE HG23 H  39.012  21.194 -20.666 1.00 . B B .  71 ILE HG23 1 1 
        5 43934 2 2  72 ILE N    N  38.397  22.963 -23.858 1.00 . B B .  71 ILE N    1 1 
        5 43935 2 2  72 ILE O    O  36.452  21.590 -21.027 1.00 . B B .  71 ILE O    1 1 
        5 43936 2 2  73 GLY C    C  34.066  23.868 -21.231 1.00 . B B .  72 GLY C    1 1 
        5 43937 2 2  73 GLY CA   C  35.518  24.218 -20.940 1.00 . B B .  72 GLY CA   1 1 
        5 43938 2 2  73 GLY H    H  36.691  24.220 -22.701 1.00 . B B .  72 GLY H    1 1 
        5 43939 2 2  73 GLY HA2  H  35.798  23.830 -19.963 1.00 . B B .  72 GLY HA2  1 1 
        5 43940 2 2  73 GLY HA3  H  35.639  25.291 -20.931 1.00 . B B .  72 GLY HA3  1 1 
        5 43941 2 2  73 GLY N    N  36.396  23.650 -21.963 1.00 . B B .  72 GLY N    1 1 
        5 43942 2 2  73 GLY O    O  33.666  22.708 -21.047 1.00 . B B .  72 GLY O    1 1 
        5 43943 2 2  74 ASP C    C  30.937  24.031 -21.288 1.00 . B B .  73 ASP C    1 1 
        5 43944 2 2  74 ASP CA   C  31.937  24.694 -22.271 1.00 . B B .  73 ASP CA   1 1 
        5 43945 2 2  74 ASP CB   C  32.036  23.883 -23.605 1.00 . B B .  73 ASP CB   1 1 
        5 43946 2 2  74 ASP CG   C  32.913  24.565 -24.670 1.00 . B B .  73 ASP CG   1 1 
        5 43947 2 2  74 ASP H    H  33.628  25.784 -21.602 1.00 . B B .  73 ASP H    1 1 
        5 43948 2 2  74 ASP HA   H  31.561  25.684 -22.499 1.00 . B B .  73 ASP HA   1 1 
        5 43949 2 2  74 ASP HB2  H  32.454  22.902 -23.394 1.00 . B B .  73 ASP HB2  1 1 
        5 43950 2 2  74 ASP HB3  H  31.040  23.749 -24.010 1.00 . B B .  73 ASP HB3  1 1 
        5 43951 2 2  74 ASP N    N  33.287  24.875 -21.679 1.00 . B B .  73 ASP N    1 1 
        5 43952 2 2  74 ASP O    O  31.177  23.955 -20.079 1.00 . B B .  73 ASP O    1 1 
        5 43953 2 2  74 ASP OD1  O  34.155  24.398 -24.630 1.00 . B B .  73 ASP OD1  1 1 
        5 43954 2 2  74 ASP OD2  O  32.373  25.294 -25.541 1.00 . B B .  73 ASP OD2  1 1 
        5 43955 2 2  75 GLY C    C  28.034  21.915 -22.057 1.00 . B B .  74 GLY C    1 1 
        5 43956 2 2  75 GLY CA   C  28.797  22.820 -21.105 1.00 . B B .  74 GLY CA   1 1 
        5 43957 2 2  75 GLY H    H  29.598  23.849 -22.759 1.00 . B B .  74 GLY H    1 1 
        5 43958 2 2  75 GLY HA2  H  29.290  22.208 -20.354 1.00 . B B .  74 GLY HA2  1 1 
        5 43959 2 2  75 GLY HA3  H  28.098  23.486 -20.619 1.00 . B B .  74 GLY HA3  1 1 
        5 43960 2 2  75 GLY N    N  29.789  23.612 -21.831 1.00 . B B .  74 GLY N    1 1 
        5 43961 2 2  75 GLY O    O  28.159  22.054 -23.285 1.00 . B B .  74 GLY O    1 1 
        5 43962 2 2  76 MET C    C  24.950  20.501 -22.214 1.00 . B B .  75 MET C    1 1 
        5 43963 2 2  76 MET CA   C  26.421  20.039 -22.286 1.00 . B B .  75 MET CA   1 1 
        5 43964 2 2  76 MET CB   C  26.587  18.572 -21.771 1.00 . B B .  75 MET CB   1 1 
        5 43965 2 2  76 MET CE   C  29.863  15.932 -21.620 1.00 . B B .  75 MET CE   1 1 
        5 43966 2 2  76 MET CG   C  28.006  18.000 -21.924 1.00 . B B .  75 MET CG   1 1 
        5 43967 2 2  76 MET H    H  27.245  20.898 -20.525 1.00 . B B .  75 MET H    1 1 
        5 43968 2 2  76 MET HA   H  26.742  20.077 -23.328 1.00 . B B .  75 MET HA   1 1 
        5 43969 2 2  76 MET HB2  H  26.325  18.533 -20.719 1.00 . B B .  75 MET HB2  1 1 
        5 43970 2 2  76 MET HB3  H  25.905  17.925 -22.315 1.00 . B B .  75 MET HB3  1 1 
        5 43971 2 2  76 MET HE1  H  30.486  16.648 -21.106 1.00 . B B .  75 MET HE1  1 1 
        5 43972 2 2  76 MET HE2  H  30.057  15.981 -22.681 1.00 . B B .  75 MET HE2  1 1 
        5 43973 2 2  76 MET HE3  H  30.086  14.938 -21.260 1.00 . B B .  75 MET HE3  1 1 
        5 43974 2 2  76 MET HG2  H  28.279  18.008 -22.975 1.00 . B B .  75 MET HG2  1 1 
        5 43975 2 2  76 MET HG3  H  28.698  18.624 -21.373 1.00 . B B .  75 MET HG3  1 1 
        5 43976 2 2  76 MET N    N  27.263  20.968 -21.501 1.00 . B B .  75 MET N    1 1 
        5 43977 2 2  76 MET O    O  24.239  20.198 -21.240 1.00 . B B .  75 MET O    1 1 
        5 43978 2 2  76 MET SD   S  28.137  16.306 -21.306 1.00 . B B .  75 MET SD   1 1 
        5 43979 2 2  77 GLY C    C  22.237  20.642 -23.872 1.00 . B B .  76 GLY C    1 1 
        5 43980 2 2  77 GLY CA   C  23.142  21.747 -23.346 1.00 . B B .  76 GLY CA   1 1 
        5 43981 2 2  77 GLY H    H  25.182  21.568 -23.903 1.00 . B B .  76 GLY H    1 1 
        5 43982 2 2  77 GLY HA2  H  22.779  22.086 -22.380 1.00 . B B .  76 GLY HA2  1 1 
        5 43983 2 2  77 GLY HA3  H  23.113  22.581 -24.034 1.00 . B B .  76 GLY HA3  1 1 
        5 43984 2 2  77 GLY N    N  24.530  21.291 -23.224 1.00 . B B .  76 GLY N    1 1 
        5 43985 2 2  77 GLY O    O  21.946  20.593 -25.069 1.00 . B B .  76 GLY O    1 1 
        5 43986 2 2  78 ASP C    C  19.574  19.008 -23.757 1.00 . B B .  77 ASP C    1 1 
        5 43987 2 2  78 ASP CA   C  20.985  18.561 -23.278 1.00 . B B .  77 ASP CA   1 1 
        5 43988 2 2  78 ASP CB   C  20.961  17.633 -22.025 1.00 . B B .  77 ASP CB   1 1 
        5 43989 2 2  78 ASP CG   C  19.995  16.445 -22.119 1.00 . B B .  77 ASP CG   1 1 
        5 43990 2 2  78 ASP H    H  22.115  19.852 -22.038 1.00 . B B .  77 ASP H    1 1 
        5 43991 2 2  78 ASP HA   H  21.466  18.020 -24.094 1.00 . B B .  77 ASP HA   1 1 
        5 43992 2 2  78 ASP HB2  H  21.962  17.244 -21.864 1.00 . B B .  77 ASP HB2  1 1 
        5 43993 2 2  78 ASP HB3  H  20.693  18.231 -21.162 1.00 . B B .  77 ASP HB3  1 1 
        5 43994 2 2  78 ASP N    N  21.830  19.730 -22.967 1.00 . B B .  77 ASP N    1 1 
        5 43995 2 2  78 ASP O    O  19.370  19.204 -24.961 1.00 . B B .  77 ASP O    1 1 
        5 43996 2 2  78 ASP OD1  O  20.332  15.436 -22.775 1.00 . B B .  77 ASP OD1  1 1 
        5 43997 2 2  78 ASP OD2  O  18.884  16.520 -21.539 1.00 . B B .  77 ASP OD2  1 1 
        5 43998 2 2  79 SER C    C  17.190  21.171 -22.694 1.00 . B B .  78 SER C    1 1 
        5 43999 2 2  79 SER CA   C  17.276  19.696 -23.129 1.00 . B B .  78 SER CA   1 1 
        5 44000 2 2  79 SER CB   C  16.233  18.803 -22.425 1.00 . B B .  78 SER CB   1 1 
        5 44001 2 2  79 SER H    H  18.816  18.936 -21.910 1.00 . B B .  78 SER H    1 1 
        5 44002 2 2  79 SER HA   H  17.114  19.637 -24.208 1.00 . B B .  78 SER HA   1 1 
        5 44003 2 2  79 SER HB2  H  15.258  19.271 -22.459 1.00 . B B .  78 SER HB2  1 1 
        5 44004 2 2  79 SER HB3  H  16.182  17.839 -22.917 1.00 . B B .  78 SER HB3  1 1 
        5 44005 2 2  79 SER HG   H  16.557  17.661 -20.872 1.00 . B B .  78 SER HG   1 1 
        5 44006 2 2  79 SER N    N  18.618  19.176 -22.831 1.00 . B B .  78 SER N    1 1 
        5 44007 2 2  79 SER O    O  17.214  22.084 -23.533 1.00 . B B .  78 SER O    1 1 
        5 44008 2 2  79 SER OG   O  16.595  18.599 -21.072 1.00 . B B .  78 SER OG   1 1 
        5 44009 2 2  80 GLU C    C  18.528  22.894 -20.042 1.00 . B B .  79 GLU C    1 1 
        5 44010 2 2  80 GLU CA   C  17.173  22.736 -20.755 1.00 . B B .  79 GLU CA   1 1 
        5 44011 2 2  80 GLU CB   C  15.989  22.953 -19.759 1.00 . B B .  79 GLU CB   1 1 
        5 44012 2 2  80 GLU CD   C  14.327  23.734 -21.558 1.00 . B B .  79 GLU CD   1 1 
        5 44013 2 2  80 GLU CG   C  14.582  22.791 -20.369 1.00 . B B .  79 GLU CG   1 1 
        5 44014 2 2  80 GLU H    H  17.035  20.627 -20.761 1.00 . B B .  79 GLU H    1 1 
        5 44015 2 2  80 GLU HA   H  17.100  23.480 -21.550 1.00 . B B .  79 GLU HA   1 1 
        5 44016 2 2  80 GLU HB2  H  16.083  22.244 -18.944 1.00 . B B .  79 GLU HB2  1 1 
        5 44017 2 2  80 GLU HB3  H  16.060  23.957 -19.343 1.00 . B B .  79 GLU HB3  1 1 
        5 44018 2 2  80 GLU HG2  H  14.466  21.762 -20.694 1.00 . B B .  79 GLU HG2  1 1 
        5 44019 2 2  80 GLU HG3  H  13.840  22.995 -19.602 1.00 . B B .  79 GLU HG3  1 1 
        5 44020 2 2  80 GLU N    N  17.123  21.398 -21.360 1.00 . B B .  79 GLU N    1 1 
        5 44021 2 2  80 GLU O    O  19.417  23.584 -20.542 1.00 . B B .  79 GLU O    1 1 
        5 44022 2 2  80 GLU OE1  O  14.283  24.966 -21.347 1.00 . B B .  79 GLU OE1  1 1 
        5 44023 2 2  80 GLU OE2  O  14.162  23.254 -22.702 1.00 . B B .  79 GLU OE2  1 1 
        5 44024 2 2  81 ILE C    C  20.323  23.519 -17.519 1.00 . B B .  80 ILE C    1 1 
        5 44025 2 2  81 ILE CA   C  19.905  22.124 -18.057 1.00 . B B .  80 ILE CA   1 1 
        5 44026 2 2  81 ILE CB   C  21.112  21.415 -18.802 1.00 . B B .  80 ILE CB   1 1 
        5 44027 2 2  81 ILE CD1  C  20.222  19.010 -18.238 1.00 . B B .  80 ILE CD1  1 1 
        5 44028 2 2  81 ILE CG1  C  20.693  19.993 -19.312 1.00 . B B .  80 ILE CG1  1 1 
        5 44029 2 2  81 ILE CG2  C  22.381  21.336 -17.903 1.00 . B B .  80 ILE CG2  1 1 
        5 44030 2 2  81 ILE H    H  17.899  21.688 -18.566 1.00 . B B .  80 ILE H    1 1 
        5 44031 2 2  81 ILE HA   H  19.648  21.505 -17.204 1.00 . B B .  80 ILE HA   1 1 
        5 44032 2 2  81 ILE HB   H  21.366  22.026 -19.666 1.00 . B B .  80 ILE HB   1 1 
        5 44033 2 2  81 ILE HD11 H  21.004  18.865 -17.506 1.00 . B B .  80 ILE HD11 1 1 
        5 44034 2 2  81 ILE HD12 H  19.983  18.060 -18.698 1.00 . B B .  80 ILE HD12 1 1 
        5 44035 2 2  81 ILE HD13 H  19.341  19.398 -17.749 1.00 . B B .  80 ILE HD13 1 1 
        5 44036 2 2  81 ILE HG12 H  19.881  20.101 -20.023 1.00 . B B .  80 ILE HG12 1 1 
        5 44037 2 2  81 ILE HG13 H  21.533  19.540 -19.827 1.00 . B B .  80 ILE HG13 1 1 
        5 44038 2 2  81 ILE HG21 H  22.167  20.768 -17.006 1.00 . B B .  80 ILE HG21 1 1 
        5 44039 2 2  81 ILE HG22 H  22.699  22.335 -17.622 1.00 . B B .  80 ILE HG22 1 1 
        5 44040 2 2  81 ILE HG23 H  23.184  20.856 -18.447 1.00 . B B .  80 ILE HG23 1 1 
        5 44041 2 2  81 ILE N    N  18.671  22.189 -18.886 1.00 . B B .  80 ILE N    1 1 
        5 44042 2 2  81 ILE O    O  20.105  23.813 -16.347 1.00 . B B .  80 ILE O    1 1 
        5 44043 2 2  82 THR C    C  22.515  25.673 -17.010 1.00 . B B .  81 THR C    1 1 
        5 44044 2 2  82 THR CA   C  21.393  25.723 -18.079 1.00 . B B .  81 THR CA   1 1 
        5 44045 2 2  82 THR CB   C  20.202  26.663 -17.663 1.00 . B B .  81 THR CB   1 1 
        5 44046 2 2  82 THR CG2  C  20.640  28.129 -17.476 1.00 . B B .  81 THR CG2  1 1 
        5 44047 2 2  82 THR H    H  21.031  24.045 -19.317 1.00 . B B .  81 THR H    1 1 
        5 44048 2 2  82 THR HA   H  21.822  26.118 -18.994 1.00 . B B .  81 THR HA   1 1 
        5 44049 2 2  82 THR HB   H  19.786  26.302 -16.722 1.00 . B B .  81 THR HB   1 1 
        5 44050 2 2  82 THR HG1  H  19.187  25.724 -19.091 1.00 . B B .  81 THR HG1  1 1 
        5 44051 2 2  82 THR HG21 H  19.785  28.730 -17.199 1.00 . B B .  81 THR HG21 1 1 
        5 44052 2 2  82 THR HG22 H  21.060  28.509 -18.397 1.00 . B B .  81 THR HG22 1 1 
        5 44053 2 2  82 THR HG23 H  21.385  28.192 -16.689 1.00 . B B .  81 THR HG23 1 1 
        5 44054 2 2  82 THR N    N  20.914  24.360 -18.401 1.00 . B B .  81 THR N    1 1 
        5 44055 2 2  82 THR O    O  23.696  25.749 -17.346 1.00 . B B .  81 THR O    1 1 
        5 44056 2 2  82 THR OG1  O  19.168  26.592 -18.667 1.00 . B B .  81 THR OG1  1 1 
        5 44057 2 2  83 ALA C    C  22.592  24.054 -13.809 1.00 . B B .  82 ALA C    1 1 
        5 44058 2 2  83 ALA CA   C  23.082  25.264 -14.635 1.00 . B B .  82 ALA CA   1 1 
        5 44059 2 2  83 ALA CB   C  23.262  26.538 -13.787 1.00 . B B .  82 ALA CB   1 1 
        5 44060 2 2  83 ALA H    H  21.181  25.507 -15.527 1.00 . B B .  82 ALA H    1 1 
        5 44061 2 2  83 ALA HA   H  24.054  25.009 -15.064 1.00 . B B .  82 ALA HA   1 1 
        5 44062 2 2  83 ALA HB1  H  23.991  26.360 -13.005 1.00 . B B .  82 ALA HB1  1 1 
        5 44063 2 2  83 ALA HB2  H  22.316  26.807 -13.339 1.00 . B B .  82 ALA HB2  1 1 
        5 44064 2 2  83 ALA HB3  H  23.603  27.352 -14.413 1.00 . B B .  82 ALA HB3  1 1 
        5 44065 2 2  83 ALA N    N  22.138  25.499 -15.734 1.00 . B B .  82 ALA N    1 1 
        5 44066 2 2  83 ALA O    O  22.886  22.909 -14.174 1.00 . B B .  82 ALA O    1 1 
        5 44067 2 2  84 ALA C    C  20.488  24.009 -10.685 1.00 . B B .  83 ALA C    1 1 
        5 44068 2 2  84 ALA CA   C  21.251  23.306 -11.815 1.00 . B B .  83 ALA CA   1 1 
        5 44069 2 2  84 ALA CB   C  22.370  22.430 -11.202 1.00 . B B .  83 ALA CB   1 1 
        5 44070 2 2  84 ALA H    H  21.513  25.255 -12.617 1.00 . B B .  83 ALA H    1 1 
        5 44071 2 2  84 ALA HA   H  20.565  22.663 -12.360 1.00 . B B .  83 ALA HA   1 1 
        5 44072 2 2  84 ALA HB1  H  21.934  21.696 -10.533 1.00 . B B .  83 ALA HB1  1 1 
        5 44073 2 2  84 ALA HB2  H  23.059  23.054 -10.648 1.00 . B B .  83 ALA HB2  1 1 
        5 44074 2 2  84 ALA HB3  H  22.909  21.917 -11.989 1.00 . B B .  83 ALA HB3  1 1 
        5 44075 2 2  84 ALA N    N  21.782  24.321 -12.759 1.00 . B B .  83 ALA N    1 1 
        5 44076 2 2  84 ALA O    O  20.642  25.225 -10.509 1.00 . B B .  83 ALA O    1 1 
        5 44077 2 2  85 ARG C    C  17.902  24.745  -9.051 1.00 . B B .  84 ARG C    1 1 
        5 44078 2 2  85 ARG CA   C  18.958  23.673  -8.707 1.00 . B B .  84 ARG CA   1 1 
        5 44079 2 2  85 ARG CB   C  19.922  24.240  -7.609 1.00 . B B .  84 ARG CB   1 1 
        5 44080 2 2  85 ARG CD   C  22.048  24.028  -6.201 1.00 . B B .  84 ARG CD   1 1 
        5 44081 2 2  85 ARG CG   C  21.111  23.337  -7.216 1.00 . B B .  84 ARG CG   1 1 
        5 44082 2 2  85 ARG CZ   C  23.520  22.381  -5.041 1.00 . B B .  84 ARG CZ   1 1 
        5 44083 2 2  85 ARG H    H  19.592  22.283 -10.188 1.00 . B B .  84 ARG H    1 1 
        5 44084 2 2  85 ARG HA   H  18.447  22.804  -8.301 1.00 . B B .  84 ARG HA   1 1 
        5 44085 2 2  85 ARG HB2  H  20.329  25.179  -7.968 1.00 . B B .  84 ARG HB2  1 1 
        5 44086 2 2  85 ARG HB3  H  19.343  24.442  -6.710 1.00 . B B .  84 ARG HB3  1 1 
        5 44087 2 2  85 ARG HD2  H  22.301  25.013  -6.575 1.00 . B B .  84 ARG HD2  1 1 
        5 44088 2 2  85 ARG HD3  H  21.529  24.134  -5.252 1.00 . B B .  84 ARG HD3  1 1 
        5 44089 2 2  85 ARG HE   H  24.040  23.495  -6.608 1.00 . B B .  84 ARG HE   1 1 
        5 44090 2 2  85 ARG HG2  H  20.734  22.418  -6.777 1.00 . B B .  84 ARG HG2  1 1 
        5 44091 2 2  85 ARG HG3  H  21.677  23.097  -8.107 1.00 . B B .  84 ARG HG3  1 1 
        5 44092 2 2  85 ARG HH11 H  21.662  22.519  -4.245 1.00 . B B .  84 ARG HH11 1 1 
        5 44093 2 2  85 ARG HH12 H  22.716  21.390  -3.471 1.00 . B B .  84 ARG HH12 1 1 
        5 44094 2 2  85 ARG HH21 H  25.425  22.024  -5.620 1.00 . B B .  84 ARG HH21 1 1 
        5 44095 2 2  85 ARG HH22 H  24.876  21.102  -4.252 1.00 . B B .  84 ARG HH22 1 1 
        5 44096 2 2  85 ARG N    N  19.693  23.218  -9.920 1.00 . B B .  84 ARG N    1 1 
        5 44097 2 2  85 ARG NE   N  23.303  23.290  -5.991 1.00 . B B .  84 ARG NE   1 1 
        5 44098 2 2  85 ARG NH1  N  22.556  22.073  -4.182 1.00 . B B .  84 ARG NH1  1 1 
        5 44099 2 2  85 ARG NH2  N  24.699  21.790  -4.962 1.00 . B B .  84 ARG NH2  1 1 
        5 44100 2 2  85 ARG O    O  18.256  25.872  -9.418 1.00 . B B .  84 ARG O    1 1 
        5 44101 2 2  86 ASN C    C  15.590  26.289  -7.757 1.00 . B B .  85 ASN C    1 1 
        5 44102 2 2  86 ASN CA   C  15.553  25.425  -9.027 1.00 . B B .  85 ASN CA   1 1 
        5 44103 2 2  86 ASN CB   C  14.153  24.790  -9.292 1.00 . B B .  85 ASN CB   1 1 
        5 44104 2 2  86 ASN CG   C  13.640  23.849  -8.203 1.00 . B B .  85 ASN CG   1 1 
        5 44105 2 2  86 ASN H    H  16.370  23.473  -8.760 1.00 . B B .  85 ASN H    1 1 
        5 44106 2 2  86 ASN HA   H  15.796  26.064  -9.880 1.00 . B B .  85 ASN HA   1 1 
        5 44107 2 2  86 ASN HB2  H  13.430  25.584  -9.423 1.00 . B B .  85 ASN HB2  1 1 
        5 44108 2 2  86 ASN HB3  H  14.210  24.232 -10.219 1.00 . B B .  85 ASN HB3  1 1 
        5 44109 2 2  86 ASN HD21 H  12.727  25.360  -7.295 1.00 . B B .  85 ASN HD21 1 1 
        5 44110 2 2  86 ASN HD22 H  12.587  23.829  -6.526 1.00 . B B .  85 ASN HD22 1 1 
        5 44111 2 2  86 ASN N    N  16.611  24.410  -8.929 1.00 . B B .  85 ASN N    1 1 
        5 44112 2 2  86 ASN ND2  N  12.903  24.397  -7.248 1.00 . B B .  85 ASN ND2  1 1 
        5 44113 2 2  86 ASN O    O  15.298  25.808  -6.654 1.00 . B B .  85 ASN O    1 1 
        5 44114 2 2  86 ASN OD1  O  13.893  22.641  -8.228 1.00 . B B .  85 ASN OD1  1 1 
        5 44115 2 2  87 TYR C    C  14.736  28.997  -6.416 1.00 . B B .  86 TYR C    1 1 
        5 44116 2 2  87 TYR CA   C  16.146  28.461  -6.740 1.00 . B B .  86 TYR CA   1 1 
        5 44117 2 2  87 TYR CB   C  17.169  29.609  -6.976 1.00 . B B .  86 TYR CB   1 1 
        5 44118 2 2  87 TYR CD1  C  16.881  31.022  -4.858 1.00 . B B .  86 TYR CD1  1 1 
        5 44119 2 2  87 TYR CD2  C  18.972  29.911  -5.175 1.00 . B B .  86 TYR CD2  1 1 
        5 44120 2 2  87 TYR CE1  C  17.324  31.520  -3.654 1.00 . B B .  86 TYR CE1  1 1 
        5 44121 2 2  87 TYR CE2  C  19.412  30.404  -3.963 1.00 . B B .  86 TYR CE2  1 1 
        5 44122 2 2  87 TYR CG   C  17.693  30.209  -5.655 1.00 . B B .  86 TYR CG   1 1 
        5 44123 2 2  87 TYR CZ   C  18.584  31.209  -3.212 1.00 . B B .  86 TYR CZ   1 1 
        5 44124 2 2  87 TYR H    H  16.356  27.858  -8.773 1.00 . B B .  86 TYR H    1 1 
        5 44125 2 2  87 TYR HA   H  16.487  27.870  -5.888 1.00 . B B .  86 TYR HA   1 1 
        5 44126 2 2  87 TYR HB2  H  18.013  29.222  -7.539 1.00 . B B .  86 TYR HB2  1 1 
        5 44127 2 2  87 TYR HB3  H  16.706  30.403  -7.551 1.00 . B B .  86 TYR HB3  1 1 
        5 44128 2 2  87 TYR HD1  H  15.885  31.272  -5.203 1.00 . B B .  86 TYR HD1  1 1 
        5 44129 2 2  87 TYR HD2  H  19.626  29.282  -5.768 1.00 . B B .  86 TYR HD2  1 1 
        5 44130 2 2  87 TYR HE1  H  16.675  32.154  -3.062 1.00 . B B .  86 TYR HE1  1 1 
        5 44131 2 2  87 TYR HE2  H  20.405  30.162  -3.609 1.00 . B B .  86 TYR HE2  1 1 
        5 44132 2 2  87 TYR HH   H  19.922  31.997  -2.097 1.00 . B B .  86 TYR HH   1 1 
        5 44133 2 2  87 TYR N    N  16.057  27.550  -7.888 1.00 . B B .  86 TYR N    1 1 
        5 44134 2 2  87 TYR O    O  14.342  30.082  -6.865 1.00 . B B .  86 TYR O    1 1 
        5 44135 2 2  87 TYR OH   O  19.014  31.694  -2.007 1.00 . B B .  86 TYR OH   1 1 
        5 44136 2 2  88 ALA C    C  12.200  27.142  -4.446 1.00 . B B .  87 ALA C    1 1 
        5 44137 2 2  88 ALA CA   C  12.622  28.388  -5.226 1.00 . B B .  87 ALA CA   1 1 
        5 44138 2 2  88 ALA CB   C  11.655  28.626  -6.408 1.00 . B B .  87 ALA CB   1 1 
        5 44139 2 2  88 ALA H    H  14.421  27.317  -5.407 1.00 . B B .  87 ALA H    1 1 
        5 44140 2 2  88 ALA HA   H  12.606  29.253  -4.571 1.00 . B B .  87 ALA HA   1 1 
        5 44141 2 2  88 ALA HB1  H  11.681  27.776  -7.080 1.00 . B B .  87 ALA HB1  1 1 
        5 44142 2 2  88 ALA HB2  H  11.954  29.515  -6.948 1.00 . B B .  87 ALA HB2  1 1 
        5 44143 2 2  88 ALA HB3  H  10.647  28.759  -6.038 1.00 . B B .  87 ALA HB3  1 1 
        5 44144 2 2  88 ALA N    N  14.002  28.164  -5.673 1.00 . B B .  87 ALA N    1 1 
        5 44145 2 2  88 ALA O    O  12.480  26.017  -4.896 1.00 . B B .  87 ALA O    1 1 
        5 44146 2 2  89 GLU C    C   9.831  25.595  -3.162 1.00 . B B .  88 GLU C    1 1 
        5 44147 2 2  89 GLU CA   C  11.061  26.219  -2.466 1.00 . B B .  88 GLU CA   1 1 
        5 44148 2 2  89 GLU CB   C  10.720  26.678  -1.016 1.00 . B B .  88 GLU CB   1 1 
        5 44149 2 2  89 GLU CD   C   9.780  26.015   1.289 1.00 . B B .  88 GLU CD   1 1 
        5 44150 2 2  89 GLU CG   C  10.275  25.531  -0.083 1.00 . B B .  88 GLU CG   1 1 
        5 44151 2 2  89 GLU H    H  11.450  28.248  -2.949 1.00 . B B .  88 GLU H    1 1 
        5 44152 2 2  89 GLU HA   H  11.848  25.470  -2.413 1.00 . B B .  88 GLU HA   1 1 
        5 44153 2 2  89 GLU HB2  H  11.600  27.146  -0.581 1.00 . B B .  88 GLU HB2  1 1 
        5 44154 2 2  89 GLU HB3  H   9.925  27.418  -1.055 1.00 . B B .  88 GLU HB3  1 1 
        5 44155 2 2  89 GLU HG2  H   9.475  24.980  -0.570 1.00 . B B .  88 GLU HG2  1 1 
        5 44156 2 2  89 GLU HG3  H  11.115  24.858   0.066 1.00 . B B .  88 GLU HG3  1 1 
        5 44157 2 2  89 GLU N    N  11.571  27.333  -3.276 1.00 . B B .  88 GLU N    1 1 
        5 44158 2 2  89 GLU O    O   8.697  26.071  -2.997 1.00 . B B .  88 GLU O    1 1 
        5 44159 2 2  89 GLU OE1  O  10.614  26.264   2.184 1.00 . B B .  88 GLU OE1  1 1 
        5 44160 2 2  89 GLU OE2  O   8.548  26.167   1.475 1.00 . B B .  88 GLU OE2  1 1 
        5 44161 2 2  90 GLY C    C   8.800  22.513  -3.857 1.00 . B B .  89 GLY C    1 1 
        5 44162 2 2  90 GLY CA   C   9.042  23.792  -4.646 1.00 . B B .  89 GLY CA   1 1 
        5 44163 2 2  90 GLY H    H  11.030  24.395  -4.230 1.00 . B B .  89 GLY H    1 1 
        5 44164 2 2  90 GLY HA2  H   8.123  24.369  -4.709 1.00 . B B .  89 GLY HA2  1 1 
        5 44165 2 2  90 GLY HA3  H   9.355  23.530  -5.647 1.00 . B B .  89 GLY HA3  1 1 
        5 44166 2 2  90 GLY N    N  10.093  24.591  -4.017 1.00 . B B .  89 GLY N    1 1 
        5 44167 2 2  90 GLY O    O   7.654  22.179  -3.526 1.00 . B B .  89 GLY O    1 1 
        5 44168 2 2  91 ALA C    C  11.368  20.293  -2.287 1.00 . B B .  90 ALA C    1 1 
        5 44169 2 2  91 ALA CA   C   9.933  20.557  -2.777 1.00 . B B .  90 ALA CA   1 1 
        5 44170 2 2  91 ALA CB   C   9.418  19.388  -3.633 1.00 . B B .  90 ALA CB   1 1 
        5 44171 2 2  91 ALA H    H  10.774  22.174  -3.849 1.00 . B B .  90 ALA H    1 1 
        5 44172 2 2  91 ALA HA   H   9.279  20.671  -1.914 1.00 . B B .  90 ALA HA   1 1 
        5 44173 2 2  91 ALA HB1  H   9.420  18.473  -3.051 1.00 . B B .  90 ALA HB1  1 1 
        5 44174 2 2  91 ALA HB2  H  10.056  19.261  -4.499 1.00 . B B .  90 ALA HB2  1 1 
        5 44175 2 2  91 ALA HB3  H   8.409  19.596  -3.964 1.00 . B B .  90 ALA HB3  1 1 
        5 44176 2 2  91 ALA N    N   9.913  21.817  -3.545 1.00 . B B .  90 ALA N    1 1 
        5 44177 2 2  91 ALA O    O  11.590  19.924  -1.126 1.00 . B B .  90 ALA O    1 1 
        5 44178 2 2  92 GLY C    C  14.446  21.731  -3.313 1.00 . B B .  91 GLY C    1 1 
        5 44179 2 2  92 GLY CA   C  13.763  20.443  -2.888 1.00 . B B .  91 GLY CA   1 1 
        5 44180 2 2  92 GLY H    H  12.068  20.675  -4.123 1.00 . B B .  91 GLY H    1 1 
        5 44181 2 2  92 GLY HA2  H  13.915  20.288  -1.823 1.00 . B B .  91 GLY HA2  1 1 
        5 44182 2 2  92 GLY HA3  H  14.209  19.619  -3.428 1.00 . B B .  91 GLY HA3  1 1 
        5 44183 2 2  92 GLY N    N  12.337  20.493  -3.200 1.00 . B B .  91 GLY N    1 1 
        5 44184 2 2  92 GLY O    O  14.605  22.652  -2.500 1.00 . B B .  91 GLY O    1 1 
        5 44185 2 2  93 GLY C    C  16.927  23.114  -4.758 1.00 . B B .  92 GLY C    1 1 
        5 44186 2 2  93 GLY CA   C  15.473  22.966  -5.202 1.00 . B B .  92 GLY CA   1 1 
        5 44187 2 2  93 GLY H    H  14.589  21.048  -5.196 1.00 . B B .  92 GLY H    1 1 
        5 44188 2 2  93 GLY HA2  H  15.447  22.867  -6.279 1.00 . B B .  92 GLY HA2  1 1 
        5 44189 2 2  93 GLY HA3  H  14.931  23.862  -4.932 1.00 . B B .  92 GLY HA3  1 1 
        5 44190 2 2  93 GLY N    N  14.802  21.805  -4.614 1.00 . B B .  92 GLY N    1 1 
        5 44191 2 2  93 GLY O    O  17.859  22.829  -5.514 1.00 . B B .  92 GLY O    1 1 
        5 44192 2 2  94 PHE C    C  19.156  22.446  -2.641 1.00 . B B .  93 PHE C    1 1 
        5 44193 2 2  94 PHE CA   C  18.389  23.771  -2.842 1.00 . B B .  93 PHE CA   1 1 
        5 44194 2 2  94 PHE CB   C  18.136  24.475  -1.482 1.00 . B B .  93 PHE CB   1 1 
        5 44195 2 2  94 PHE CD1  C  17.826  26.966  -1.925 1.00 . B B .  93 PHE CD1  1 1 
        5 44196 2 2  94 PHE CD2  C  15.872  25.674  -1.433 1.00 . B B .  93 PHE CD2  1 1 
        5 44197 2 2  94 PHE CE1  C  17.039  28.091  -2.066 1.00 . B B .  93 PHE CE1  1 1 
        5 44198 2 2  94 PHE CE2  C  15.085  26.805  -1.573 1.00 . B B .  93 PHE CE2  1 1 
        5 44199 2 2  94 PHE CG   C  17.261  25.734  -1.605 1.00 . B B .  93 PHE CG   1 1 
        5 44200 2 2  94 PHE CZ   C  15.670  28.013  -1.892 1.00 . B B .  93 PHE CZ   1 1 
        5 44201 2 2  94 PHE H    H  16.285  23.698  -2.972 1.00 . B B .  93 PHE H    1 1 
        5 44202 2 2  94 PHE HA   H  18.978  24.426  -3.476 1.00 . B B .  93 PHE HA   1 1 
        5 44203 2 2  94 PHE HB2  H  17.641  23.781  -0.811 1.00 . B B .  93 PHE HB2  1 1 
        5 44204 2 2  94 PHE HB3  H  19.088  24.761  -1.045 1.00 . B B .  93 PHE HB3  1 1 
        5 44205 2 2  94 PHE HD1  H  18.897  27.039  -2.061 1.00 . B B .  93 PHE HD1  1 1 
        5 44206 2 2  94 PHE HD2  H  15.407  24.727  -1.181 1.00 . B B .  93 PHE HD2  1 1 
        5 44207 2 2  94 PHE HE1  H  17.496  29.038  -2.312 1.00 . B B .  93 PHE HE1  1 1 
        5 44208 2 2  94 PHE HE2  H  14.014  26.741  -1.434 1.00 . B B .  93 PHE HE2  1 1 
        5 44209 2 2  94 PHE HZ   H  15.059  28.898  -2.006 1.00 . B B .  93 PHE HZ   1 1 
        5 44210 2 2  94 PHE N    N  17.090  23.536  -3.498 1.00 . B B .  93 PHE N    1 1 
        5 44211 2 2  94 PHE O    O  20.377  22.442  -2.459 1.00 . B B .  93 PHE O    1 1 
        5 44212 2 2  95 PHE C    C  18.251  19.103  -3.697 1.00 . B B .  94 PHE C    1 1 
        5 44213 2 2  95 PHE CA   C  18.965  19.975  -2.635 1.00 . B B .  94 PHE CA   1 1 
        5 44214 2 2  95 PHE CB   C  18.822  19.362  -1.213 1.00 . B B .  94 PHE CB   1 1 
        5 44215 2 2  95 PHE CD1  C  20.800  17.796  -0.897 1.00 . B B .  94 PHE CD1  1 1 
        5 44216 2 2  95 PHE CD2  C  18.645  16.820  -1.169 1.00 . B B .  94 PHE CD2  1 1 
        5 44217 2 2  95 PHE CE1  C  21.356  16.539  -0.809 1.00 . B B .  94 PHE CE1  1 1 
        5 44218 2 2  95 PHE CE2  C  19.205  15.563  -1.079 1.00 . B B .  94 PHE CE2  1 1 
        5 44219 2 2  95 PHE CG   C  19.433  17.964  -1.077 1.00 . B B .  94 PHE CG   1 1 
        5 44220 2 2  95 PHE CZ   C  20.562  15.422  -0.899 1.00 . B B .  94 PHE CZ   1 1 
        5 44221 2 2  95 PHE H    H  17.435  21.431  -2.727 1.00 . B B .  94 PHE H    1 1 
        5 44222 2 2  95 PHE HA   H  20.022  20.032  -2.893 1.00 . B B .  94 PHE HA   1 1 
        5 44223 2 2  95 PHE HB2  H  19.310  20.015  -0.495 1.00 . B B .  94 PHE HB2  1 1 
        5 44224 2 2  95 PHE HB3  H  17.769  19.303  -0.958 1.00 . B B .  94 PHE HB3  1 1 
        5 44225 2 2  95 PHE HD1  H  21.438  18.671  -0.825 1.00 . B B .  94 PHE HD1  1 1 
        5 44226 2 2  95 PHE HD2  H  17.573  16.920  -1.308 1.00 . B B .  94 PHE HD2  1 1 
        5 44227 2 2  95 PHE HE1  H  22.422  16.432  -0.671 1.00 . B B .  94 PHE HE1  1 1 
        5 44228 2 2  95 PHE HE2  H  18.576  14.686  -1.153 1.00 . B B .  94 PHE HE2  1 1 
        5 44229 2 2  95 PHE HZ   H  21.006  14.435  -0.832 1.00 . B B .  94 PHE HZ   1 1 
        5 44230 2 2  95 PHE N    N  18.409  21.333  -2.668 1.00 . B B .  94 PHE N    1 1 
        5 44231 2 2  95 PHE O    O  17.093  19.359  -4.051 1.00 . B B .  94 PHE O    1 1 
        5 44232 2 2  96 LYS C    C  19.071  15.721  -4.898 1.00 . B B .  95 LYS C    1 1 
        5 44233 2 2  96 LYS CA   C  18.459  17.102  -5.178 1.00 . B B .  95 LYS CA   1 1 
        5 44234 2 2  96 LYS CB   C  18.767  17.548  -6.643 1.00 . B B .  95 LYS CB   1 1 
        5 44235 2 2  96 LYS CD   C  20.787  19.155  -6.449 1.00 . B B .  95 LYS CD   1 1 
        5 44236 2 2  96 LYS CE   C  22.291  19.347  -6.691 1.00 . B B .  95 LYS CE   1 1 
        5 44237 2 2  96 LYS CG   C  20.262  17.801  -6.985 1.00 . B B .  95 LYS CG   1 1 
        5 44238 2 2  96 LYS H    H  19.890  17.954  -3.866 1.00 . B B .  95 LYS H    1 1 
        5 44239 2 2  96 LYS HA   H  17.376  17.031  -5.052 1.00 . B B .  95 LYS HA   1 1 
        5 44240 2 2  96 LYS HB2  H  18.397  16.786  -7.318 1.00 . B B .  95 LYS HB2  1 1 
        5 44241 2 2  96 LYS HB3  H  18.219  18.462  -6.838 1.00 . B B .  95 LYS HB3  1 1 
        5 44242 2 2  96 LYS HD2  H  20.249  19.960  -6.940 1.00 . B B .  95 LYS HD2  1 1 
        5 44243 2 2  96 LYS HD3  H  20.597  19.207  -5.380 1.00 . B B .  95 LYS HD3  1 1 
        5 44244 2 2  96 LYS HE2  H  22.507  19.194  -7.739 1.00 . B B .  95 LYS HE2  1 1 
        5 44245 2 2  96 LYS HE3  H  22.565  20.357  -6.418 1.00 . B B .  95 LYS HE3  1 1 
        5 44246 2 2  96 LYS HG2  H  20.858  17.002  -6.561 1.00 . B B .  95 LYS HG2  1 1 
        5 44247 2 2  96 LYS HG3  H  20.376  17.788  -8.066 1.00 . B B .  95 LYS HG3  1 1 
        5 44248 2 2  96 LYS HZ1  H  22.924  18.510  -4.880 1.00 . B B .  95 LYS HZ1  1 1 
        5 44249 2 2  96 LYS HZ2  H  24.135  18.592  -6.057 1.00 . B B .  95 LYS HZ2  1 1 
        5 44250 2 2  96 LYS HZ3  H  22.925  17.419  -6.170 1.00 . B B .  95 LYS HZ3  1 1 
        5 44251 2 2  96 LYS N    N  18.967  18.074  -4.192 1.00 . B B .  95 LYS N    1 1 
        5 44252 2 2  96 LYS NZ   N  23.125  18.398  -5.893 1.00 . B B .  95 LYS NZ   1 1 
        5 44253 2 2  96 LYS O    O  20.228  15.631  -4.457 1.00 . B B .  95 LYS O    1 1 
        5 44254 2 2  97 GLY C    C  18.609  12.849  -3.498 1.00 . B B .  96 GLY C    1 1 
        5 44255 2 2  97 GLY CA   C  18.729  13.286  -4.946 1.00 . B B .  96 GLY CA   1 1 
        5 44256 2 2  97 GLY H    H  17.364  14.820  -5.473 1.00 . B B .  96 GLY H    1 1 
        5 44257 2 2  97 GLY HA2  H  18.125  12.636  -5.566 1.00 . B B .  96 GLY HA2  1 1 
        5 44258 2 2  97 GLY HA3  H  19.764  13.192  -5.262 1.00 . B B .  96 GLY HA3  1 1 
        5 44259 2 2  97 GLY N    N  18.281  14.661  -5.147 1.00 . B B .  96 GLY N    1 1 
        5 44260 2 2  97 GLY O    O  19.541  13.023  -2.715 1.00 . B B .  96 GLY O    1 1 
        5 44261 2 2  98 ILE C    C  16.473  10.481  -1.725 1.00 . B B .  97 ILE C    1 1 
        5 44262 2 2  98 ILE CA   C  17.212  11.834  -1.738 1.00 . B B .  97 ILE CA   1 1 
        5 44263 2 2  98 ILE CB   C  16.422  12.913  -0.899 1.00 . B B .  97 ILE CB   1 1 
        5 44264 2 2  98 ILE CD1  C  17.500  12.199   1.375 1.00 . B B .  97 ILE CD1  1 1 
        5 44265 2 2  98 ILE CG1  C  16.214  12.458   0.592 1.00 . B B .  97 ILE CG1  1 1 
        5 44266 2 2  98 ILE CG2  C  15.077  13.299  -1.564 1.00 . B B .  97 ILE CG2  1 1 
        5 44267 2 2  98 ILE H    H  16.749  12.166  -3.788 1.00 . B B .  97 ILE H    1 1 
        5 44268 2 2  98 ILE HA   H  18.184  11.691  -1.259 1.00 . B B .  97 ILE HA   1 1 
        5 44269 2 2  98 ILE HB   H  17.032  13.816  -0.893 1.00 . B B .  97 ILE HB   1 1 
        5 44270 2 2  98 ILE HD11 H  17.248  11.931   2.391 1.00 . B B .  97 ILE HD11 1 1 
        5 44271 2 2  98 ILE HD12 H  18.106  13.095   1.384 1.00 . B B .  97 ILE HD12 1 1 
        5 44272 2 2  98 ILE HD13 H  18.054  11.390   0.919 1.00 . B B .  97 ILE HD13 1 1 
        5 44273 2 2  98 ILE HG12 H  15.674  13.229   1.124 1.00 . B B .  97 ILE HG12 1 1 
        5 44274 2 2  98 ILE HG13 H  15.629  11.546   0.611 1.00 . B B .  97 ILE HG13 1 1 
        5 44275 2 2  98 ILE HG21 H  15.259  13.660  -2.570 1.00 . B B .  97 ILE HG21 1 1 
        5 44276 2 2  98 ILE HG22 H  14.598  14.082  -0.991 1.00 . B B .  97 ILE HG22 1 1 
        5 44277 2 2  98 ILE HG23 H  14.423  12.437  -1.606 1.00 . B B .  97 ILE HG23 1 1 
        5 44278 2 2  98 ILE N    N  17.456  12.287  -3.120 1.00 . B B .  97 ILE N    1 1 
        5 44279 2 2  98 ILE O    O  15.552  10.245  -2.521 1.00 . B B .  97 ILE O    1 1 
        5 44280 2 2  99 ASP C    C  16.588   7.907   0.922 1.00 . B B .  98 ASP C    1 1 
        5 44281 2 2  99 ASP CA   C  16.320   8.288  -0.559 1.00 . B B .  98 ASP CA   1 1 
        5 44282 2 2  99 ASP CB   C  16.819   7.192  -1.577 1.00 . B B .  98 ASP CB   1 1 
        5 44283 2 2  99 ASP CG   C  18.286   7.372  -2.061 1.00 . B B .  98 ASP CG   1 1 
        5 44284 2 2  99 ASP H    H  17.730   9.830  -0.318 1.00 . B B .  98 ASP H    1 1 
        5 44285 2 2  99 ASP HA   H  15.237   8.406  -0.679 1.00 . B B .  98 ASP HA   1 1 
        5 44286 2 2  99 ASP HB2  H  16.733   6.214  -1.116 1.00 . B B .  98 ASP HB2  1 1 
        5 44287 2 2  99 ASP HB3  H  16.167   7.206  -2.446 1.00 . B B .  98 ASP HB3  1 1 
        5 44288 2 2  99 ASP N    N  16.930   9.592  -0.828 1.00 . B B .  98 ASP N    1 1 
        5 44289 2 2  99 ASP O    O  15.654   7.911   1.735 1.00 . B B .  98 ASP O    1 1 
        5 44290 2 2  99 ASP OD1  O  19.229   7.070  -1.294 1.00 . B B .  98 ASP OD1  1 1 
        5 44291 2 2  99 ASP OD2  O  18.499   7.815  -3.214 1.00 . B B .  98 ASP OD2  1 1 
        5 44292 2 2 100 ALA C    C  17.556   6.096   3.260 1.00 . B B .  99 ALA C    1 1 
        5 44293 2 2 100 ALA CA   C  18.358   7.264   2.620 1.00 . B B .  99 ALA CA   1 1 
        5 44294 2 2 100 ALA CB   C  18.368   8.525   3.525 1.00 . B B .  99 ALA CB   1 1 
        5 44295 2 2 100 ALA H    H  18.542   7.668   0.544 1.00 . B B .  99 ALA H    1 1 
        5 44296 2 2 100 ALA HA   H  19.385   6.934   2.510 1.00 . B B .  99 ALA HA   1 1 
        5 44297 2 2 100 ALA HB1  H  17.353   8.870   3.681 1.00 . B B .  99 ALA HB1  1 1 
        5 44298 2 2 100 ALA HB2  H  18.943   9.314   3.054 1.00 . B B .  99 ALA HB2  1 1 
        5 44299 2 2 100 ALA HB3  H  18.812   8.289   4.485 1.00 . B B .  99 ALA HB3  1 1 
        5 44300 2 2 100 ALA N    N  17.876   7.622   1.251 1.00 . B B .  99 ALA N    1 1 
        5 44301 2 2 100 ALA O    O  17.487   5.990   4.492 1.00 . B B .  99 ALA O    1 1 
        5 44302 2 2 101 LEU C    C  14.762   4.821   3.327 1.00 . B B . 100 LEU C    1 1 
        5 44303 2 2 101 LEU CA   C  16.042   4.145   2.761 1.00 . B B . 100 LEU CA   1 1 
        5 44304 2 2 101 LEU CB   C  16.627   3.064   3.749 1.00 . B B . 100 LEU CB   1 1 
        5 44305 2 2 101 LEU CD1  C  18.899   2.616   2.571 1.00 . B B . 100 LEU CD1  1 1 
        5 44306 2 2 101 LEU CD2  C  17.914   0.871   4.167 1.00 . B B . 100 LEU CD2  1 1 
        5 44307 2 2 101 LEU CG   C  17.599   1.990   3.136 1.00 . B B . 100 LEU CG   1 1 
        5 44308 2 2 101 LEU H    H  17.301   5.247   1.456 1.00 . B B . 100 LEU H    1 1 
        5 44309 2 2 101 LEU HA   H  15.773   3.643   1.833 1.00 . B B . 100 LEU HA   1 1 
        5 44310 2 2 101 LEU HB2  H  17.156   3.586   4.539 1.00 . B B . 100 LEU HB2  1 1 
        5 44311 2 2 101 LEU HB3  H  15.792   2.537   4.204 1.00 . B B . 100 LEU HB3  1 1 
        5 44312 2 2 101 LEU HD11 H  19.533   1.840   2.162 1.00 . B B . 100 LEU HD11 1 1 
        5 44313 2 2 101 LEU HD12 H  19.433   3.137   3.357 1.00 . B B . 100 LEU HD12 1 1 
        5 44314 2 2 101 LEU HD13 H  18.650   3.318   1.787 1.00 . B B . 100 LEU HD13 1 1 
        5 44315 2 2 101 LEU HD21 H  18.565   0.134   3.719 1.00 . B B . 100 LEU HD21 1 1 
        5 44316 2 2 101 LEU HD22 H  16.993   0.388   4.472 1.00 . B B . 100 LEU HD22 1 1 
        5 44317 2 2 101 LEU HD23 H  18.399   1.293   5.040 1.00 . B B . 100 LEU HD23 1 1 
        5 44318 2 2 101 LEU HG   H  17.096   1.514   2.300 1.00 . B B . 100 LEU HG   1 1 
        5 44319 2 2 101 LEU N    N  17.022   5.193   2.390 1.00 . B B . 100 LEU N    1 1 
        5 44320 2 2 101 LEU O    O  14.676   5.071   4.532 1.00 . B B . 100 LEU O    1 1 
        5 44321 2 2 102 PRO C    C  11.587   5.064   3.695 1.00 . B B . 101 PRO C    1 1 
        5 44322 2 2 102 PRO CA   C  12.569   5.933   2.871 1.00 . B B . 101 PRO CA   1 1 
        5 44323 2 2 102 PRO CB   C  11.960   6.408   1.525 1.00 . B B . 101 PRO CB   1 1 
        5 44324 2 2 102 PRO CD   C  13.740   4.883   0.982 1.00 . B B . 101 PRO CD   1 1 
        5 44325 2 2 102 PRO CG   C  12.364   5.352   0.544 1.00 . B B . 101 PRO CG   1 1 
        5 44326 2 2 102 PRO HA   H  12.851   6.805   3.459 1.00 . B B . 101 PRO HA   1 1 
        5 44327 2 2 102 PRO HB2  H  10.878   6.489   1.598 1.00 . B B . 101 PRO HB2  1 1 
        5 44328 2 2 102 PRO HB3  H  12.380   7.367   1.236 1.00 . B B . 101 PRO HB3  1 1 
        5 44329 2 2 102 PRO HD2  H  13.857   3.823   0.796 1.00 . B B . 101 PRO HD2  1 1 
        5 44330 2 2 102 PRO HD3  H  14.515   5.442   0.468 1.00 . B B . 101 PRO HD3  1 1 
        5 44331 2 2 102 PRO HG2  H  11.651   4.530   0.576 1.00 . B B . 101 PRO HG2  1 1 
        5 44332 2 2 102 PRO HG3  H  12.408   5.765  -0.455 1.00 . B B . 101 PRO HG3  1 1 
        5 44333 2 2 102 PRO N    N  13.768   5.177   2.446 1.00 . B B . 101 PRO N    1 1 
        5 44334 2 2 102 PRO O    O  10.851   4.238   3.148 1.00 . B B . 101 PRO O    1 1 
        5 44335 2 2 103 LEU C    C   9.425   5.617   6.024 1.00 . B B . 102 LEU C    1 1 
        5 44336 2 2 103 LEU CA   C  10.646   4.663   5.962 1.00 . B B . 102 LEU CA   1 1 
        5 44337 2 2 103 LEU CB   C  11.289   4.445   7.381 1.00 . B B . 102 LEU CB   1 1 
        5 44338 2 2 103 LEU CD1  C  13.320   3.011   6.629 1.00 . B B . 102 LEU CD1  1 1 
        5 44339 2 2 103 LEU CD2  C  12.584   3.018   9.068 1.00 . B B . 102 LEU CD2  1 1 
        5 44340 2 2 103 LEU CG   C  12.122   3.133   7.597 1.00 . B B . 102 LEU CG   1 1 
        5 44341 2 2 103 LEU H    H  12.400   5.729   5.400 1.00 . B B . 102 LEU H    1 1 
        5 44342 2 2 103 LEU HA   H  10.308   3.705   5.574 1.00 . B B . 102 LEU HA   1 1 
        5 44343 2 2 103 LEU HB2  H  11.931   5.294   7.595 1.00 . B B . 102 LEU HB2  1 1 
        5 44344 2 2 103 LEU HB3  H  10.486   4.447   8.116 1.00 . B B . 102 LEU HB3  1 1 
        5 44345 2 2 103 LEU HD11 H  14.007   3.838   6.779 1.00 . B B . 102 LEU HD11 1 1 
        5 44346 2 2 103 LEU HD12 H  12.966   3.027   5.606 1.00 . B B . 102 LEU HD12 1 1 
        5 44347 2 2 103 LEU HD13 H  13.839   2.079   6.805 1.00 . B B . 102 LEU HD13 1 1 
        5 44348 2 2 103 LEU HD21 H  13.217   3.859   9.326 1.00 . B B . 102 LEU HD21 1 1 
        5 44349 2 2 103 LEU HD22 H  13.137   2.097   9.207 1.00 . B B . 102 LEU HD22 1 1 
        5 44350 2 2 103 LEU HD23 H  11.721   3.008   9.719 1.00 . B B . 102 LEU HD23 1 1 
        5 44351 2 2 103 LEU HG   H  11.476   2.285   7.402 1.00 . B B . 102 LEU HG   1 1 
        5 44352 2 2 103 LEU N    N  11.645   5.220   5.028 1.00 . B B . 102 LEU N    1 1 
        5 44353 2 2 103 LEU O    O   9.161   6.360   5.063 1.00 . B B . 102 LEU O    1 1 
        5 44354 2 2 104 THR C    C   8.135   7.926   7.575 1.00 . B B . 103 THR C    1 1 
        5 44355 2 2 104 THR CA   C   7.566   6.503   7.397 1.00 . B B . 103 THR CA   1 1 
        5 44356 2 2 104 THR CB   C   6.775   6.059   8.672 1.00 . B B . 103 THR CB   1 1 
        5 44357 2 2 104 THR CG2  C   6.078   4.703   8.458 1.00 . B B . 103 THR CG2  1 1 
        5 44358 2 2 104 THR H    H   8.844   4.869   7.793 1.00 . B B . 103 THR H    1 1 
        5 44359 2 2 104 THR HA   H   6.887   6.487   6.544 1.00 . B B . 103 THR HA   1 1 
        5 44360 2 2 104 THR HB   H   6.014   6.805   8.891 1.00 . B B . 103 THR HB   1 1 
        5 44361 2 2 104 THR HG1  H   7.999   6.832  10.035 1.00 . B B . 103 THR HG1  1 1 
        5 44362 2 2 104 THR HG21 H   5.530   4.426   9.352 1.00 . B B . 103 THR HG21 1 1 
        5 44363 2 2 104 THR HG22 H   6.816   3.940   8.247 1.00 . B B . 103 THR HG22 1 1 
        5 44364 2 2 104 THR HG23 H   5.389   4.772   7.625 1.00 . B B . 103 THR HG23 1 1 
        5 44365 2 2 104 THR N    N   8.662   5.561   7.127 1.00 . B B . 103 THR N    1 1 
        5 44366 2 2 104 THR O    O   8.974   8.144   8.456 1.00 . B B . 103 THR O    1 1 
        5 44367 2 2 104 THR OG1  O   7.660   5.956   9.808 1.00 . B B . 103 THR OG1  1 1 
        5 44368 2 2 105 GLY C    C   8.244  11.069   7.865 1.00 . B B . 104 GLY C    1 1 
        5 44369 2 2 105 GLY CA   C   8.262  10.213   6.600 1.00 . B B . 104 GLY CA   1 1 
        5 44370 2 2 105 GLY H    H   6.876   8.658   6.188 1.00 . B B . 104 GLY H    1 1 
        5 44371 2 2 105 GLY HA2  H   9.288  10.099   6.280 1.00 . B B . 104 GLY HA2  1 1 
        5 44372 2 2 105 GLY HA3  H   7.728  10.749   5.824 1.00 . B B . 104 GLY HA3  1 1 
        5 44373 2 2 105 GLY N    N   7.662   8.876   6.736 1.00 . B B . 104 GLY N    1 1 
        5 44374 2 2 105 GLY O    O   8.964  12.069   7.946 1.00 . B B . 104 GLY O    1 1 
        5 44375 2 2 106 GLN C    C   7.477  10.347  11.291 1.00 . B B . 105 GLN C    1 1 
        5 44376 2 2 106 GLN CA   C   7.332  11.375  10.149 1.00 . B B . 105 GLN CA   1 1 
        5 44377 2 2 106 GLN CB   C   6.014  12.186  10.288 1.00 . B B . 105 GLN CB   1 1 
        5 44378 2 2 106 GLN CD   C   6.635  14.551   9.264 1.00 . B B . 105 GLN CD   1 1 
        5 44379 2 2 106 GLN CG   C   5.750  13.280   9.213 1.00 . B B . 105 GLN CG   1 1 
        5 44380 2 2 106 GLN H    H   6.794   9.942   8.670 1.00 . B B . 105 GLN H    1 1 
        5 44381 2 2 106 GLN HA   H   8.170  12.064  10.222 1.00 . B B . 105 GLN HA   1 1 
        5 44382 2 2 106 GLN HB2  H   5.185  11.487  10.253 1.00 . B B . 105 GLN HB2  1 1 
        5 44383 2 2 106 GLN HB3  H   6.004  12.667  11.260 1.00 . B B . 105 GLN HB3  1 1 
        5 44384 2 2 106 GLN HE21 H   8.288  13.560   9.760 1.00 . B B . 105 GLN HE21 1 1 
        5 44385 2 2 106 GLN HE22 H   8.465  15.258   9.601 1.00 . B B . 105 GLN HE22 1 1 
        5 44386 2 2 106 GLN HG2  H   5.888  12.834   8.239 1.00 . B B . 105 GLN HG2  1 1 
        5 44387 2 2 106 GLN HG3  H   4.709  13.586   9.297 1.00 . B B . 105 GLN HG3  1 1 
        5 44388 2 2 106 GLN N    N   7.395  10.701   8.835 1.00 . B B . 105 GLN N    1 1 
        5 44389 2 2 106 GLN NE2  N   7.923  14.443   9.571 1.00 . B B . 105 GLN NE2  1 1 
        5 44390 2 2 106 GLN O    O   7.657   9.145  11.026 1.00 . B B . 105 GLN O    1 1 
        5 44391 2 2 106 GLN OE1  O   6.156  15.642   8.958 1.00 . B B . 105 GLN OE1  1 1 
        5 44392 2 2 107 TYR C    C   6.352   8.998  13.844 1.00 . B B . 106 TYR C    1 1 
        5 44393 2 2 107 TYR CA   C   7.547   9.964  13.751 1.00 . B B . 106 TYR CA   1 1 
        5 44394 2 2 107 TYR CB   C   7.716  10.791  15.056 1.00 . B B . 106 TYR CB   1 1 
        5 44395 2 2 107 TYR CD1  C   9.365   9.508  16.528 1.00 . B B . 106 TYR CD1  1 1 
        5 44396 2 2 107 TYR CD2  C   7.070   9.513  17.195 1.00 . B B . 106 TYR CD2  1 1 
        5 44397 2 2 107 TYR CE1  C   9.680   8.709  17.610 1.00 . B B . 106 TYR CE1  1 1 
        5 44398 2 2 107 TYR CE2  C   7.382   8.720  18.282 1.00 . B B . 106 TYR CE2  1 1 
        5 44399 2 2 107 TYR CG   C   8.056   9.929  16.291 1.00 . B B . 106 TYR CG   1 1 
        5 44400 2 2 107 TYR CZ   C   8.683   8.317  18.485 1.00 . B B . 106 TYR CZ   1 1 
        5 44401 2 2 107 TYR H    H   7.309  11.796  12.694 1.00 . B B . 106 TYR H    1 1 
        5 44402 2 2 107 TYR HA   H   8.450   9.370  13.611 1.00 . B B . 106 TYR HA   1 1 
        5 44403 2 2 107 TYR HB2  H   8.518  11.507  14.916 1.00 . B B . 106 TYR HB2  1 1 
        5 44404 2 2 107 TYR HB3  H   6.798  11.335  15.258 1.00 . B B . 106 TYR HB3  1 1 
        5 44405 2 2 107 TYR HD1  H  10.149   9.817  15.843 1.00 . B B . 106 TYR HD1  1 1 
        5 44406 2 2 107 TYR HD2  H   6.047   9.827  17.039 1.00 . B B . 106 TYR HD2  1 1 
        5 44407 2 2 107 TYR HE1  H  10.703   8.398  17.770 1.00 . B B . 106 TYR HE1  1 1 
        5 44408 2 2 107 TYR HE2  H   6.599   8.414  18.967 1.00 . B B . 106 TYR HE2  1 1 
        5 44409 2 2 107 TYR HH   H   9.777   7.852  19.995 1.00 . B B . 106 TYR HH   1 1 
        5 44410 2 2 107 TYR N    N   7.424  10.828  12.561 1.00 . B B . 106 TYR N    1 1 
        5 44411 2 2 107 TYR O    O   5.277   9.360  14.334 1.00 . B B . 106 TYR O    1 1 
        5 44412 2 2 107 TYR OH   O   8.988   7.517  19.564 1.00 . B B . 106 TYR OH   1 1 
        5 44413 2 2 108 THR C    C   6.100   5.350  13.480 1.00 . B B . 107 THR C    1 1 
        5 44414 2 2 108 THR CA   C   5.502   6.755  13.195 1.00 . B B . 107 THR CA   1 1 
        5 44415 2 2 108 THR CB   C   4.880   6.856  11.748 1.00 . B B . 107 THR CB   1 1 
        5 44416 2 2 108 THR CG2  C   3.586   6.050  11.558 1.00 . B B . 107 THR CG2  1 1 
        5 44417 2 2 108 THR H    H   7.448   7.559  12.997 1.00 . B B . 107 THR H    1 1 
        5 44418 2 2 108 THR HA   H   4.722   6.954  13.928 1.00 . B B . 107 THR HA   1 1 
        5 44419 2 2 108 THR HB   H   5.615   6.501  11.033 1.00 . B B . 107 THR HB   1 1 
        5 44420 2 2 108 THR HG1  H   4.289   8.676  12.240 1.00 . B B . 107 THR HG1  1 1 
        5 44421 2 2 108 THR HG21 H   2.838   6.384  12.264 1.00 . B B . 107 THR HG21 1 1 
        5 44422 2 2 108 THR HG22 H   3.781   4.999  11.716 1.00 . B B . 107 THR HG22 1 1 
        5 44423 2 2 108 THR HG23 H   3.212   6.191  10.549 1.00 . B B . 107 THR HG23 1 1 
        5 44424 2 2 108 THR N    N   6.551   7.776  13.329 1.00 . B B . 107 THR N    1 1 
        5 44425 2 2 108 THR O    O   5.540   4.312  13.094 1.00 . B B . 107 THR O    1 1 
        5 44426 2 2 108 THR OG1  O   4.587   8.228  11.441 1.00 . B B . 107 THR OG1  1 1 
        5 44427 2 2 109 HIS C    C   7.082   3.478  15.838 1.00 . B B . 108 HIS C    1 1 
        5 44428 2 2 109 HIS CA   C   7.872   4.063  14.641 1.00 . B B . 108 HIS CA   1 1 
        5 44429 2 2 109 HIS CB   C   9.384   4.256  14.977 1.00 . B B . 108 HIS CB   1 1 
        5 44430 2 2 109 HIS CD2  C  10.394   2.595  16.749 1.00 . B B . 108 HIS CD2  1 1 
        5 44431 2 2 109 HIS CE1  C  11.002   1.001  15.386 1.00 . B B . 108 HIS CE1  1 1 
        5 44432 2 2 109 HIS CG   C  10.077   3.000  15.486 1.00 . B B . 108 HIS CG   1 1 
        5 44433 2 2 109 HIS H    H   7.679   6.171  14.438 1.00 . B B . 108 HIS H    1 1 
        5 44434 2 2 109 HIS HA   H   7.801   3.356  13.811 1.00 . B B . 108 HIS HA   1 1 
        5 44435 2 2 109 HIS HB2  H   9.908   4.578  14.084 1.00 . B B . 108 HIS HB2  1 1 
        5 44436 2 2 109 HIS HB3  H   9.491   5.025  15.735 1.00 . B B . 108 HIS HB3  1 1 
        5 44437 2 2 109 HIS HD1  H  10.398   1.962  13.675 1.00 . B B . 108 HIS HD1  1 1 
        5 44438 2 2 109 HIS HD2  H  10.237   3.161  17.662 1.00 . B B . 108 HIS HD2  1 1 
        5 44439 2 2 109 HIS HE1  H  11.416   0.085  15.005 1.00 . B B . 108 HIS HE1  1 1 
        5 44440 2 2 109 HIS HE2  H  11.153   0.758  17.408 1.00 . B B . 108 HIS HE2  1 1 
        5 44441 2 2 109 HIS N    N   7.248   5.322  14.202 1.00 . B B . 108 HIS N    1 1 
        5 44442 2 2 109 HIS ND1  N  10.479   1.975  14.656 1.00 . B B . 108 HIS ND1  1 1 
        5 44443 2 2 109 HIS NE2  N  10.961   1.355  16.653 1.00 . B B . 108 HIS NE2  1 1 
        5 44444 2 2 109 HIS O    O   7.376   3.765  17.006 1.00 . B B . 108 HIS O    1 1 
        5 44445 2 2 110 TYR C    C   4.906   0.575  15.777 1.00 . B B . 109 TYR C    1 1 
        5 44446 2 2 110 TYR CA   C   5.250   1.907  16.462 1.00 . B B . 109 TYR CA   1 1 
        5 44447 2 2 110 TYR CB   C   3.953   2.642  16.941 1.00 . B B . 109 TYR CB   1 1 
        5 44448 2 2 110 TYR CD1  C   2.887   3.951  15.001 1.00 . B B . 109 TYR CD1  1 1 
        5 44449 2 2 110 TYR CD2  C   1.819   1.923  15.686 1.00 . B B . 109 TYR CD2  1 1 
        5 44450 2 2 110 TYR CE1  C   1.918   4.129  14.035 1.00 . B B . 109 TYR CE1  1 1 
        5 44451 2 2 110 TYR CE2  C   0.852   2.104  14.714 1.00 . B B . 109 TYR CE2  1 1 
        5 44452 2 2 110 TYR CG   C   2.866   2.844  15.855 1.00 . B B . 109 TYR CG   1 1 
        5 44453 2 2 110 TYR CZ   C   0.907   3.209  13.892 1.00 . B B . 109 TYR CZ   1 1 
        5 44454 2 2 110 TYR H    H   5.747   2.722  14.569 1.00 . B B . 109 TYR H    1 1 
        5 44455 2 2 110 TYR HA   H   5.884   1.696  17.325 1.00 . B B . 109 TYR HA   1 1 
        5 44456 2 2 110 TYR HB2  H   3.509   2.078  17.754 1.00 . B B . 109 TYR HB2  1 1 
        5 44457 2 2 110 TYR HB3  H   4.230   3.621  17.323 1.00 . B B . 109 TYR HB3  1 1 
        5 44458 2 2 110 TYR HD1  H   3.682   4.684  15.100 1.00 . B B . 109 TYR HD1  1 1 
        5 44459 2 2 110 TYR HD2  H   1.775   1.052  16.327 1.00 . B B . 109 TYR HD2  1 1 
        5 44460 2 2 110 TYR HE1  H   1.955   4.997  13.389 1.00 . B B . 109 TYR HE1  1 1 
        5 44461 2 2 110 TYR HE2  H   0.057   1.379  14.603 1.00 . B B . 109 TYR HE2  1 1 
        5 44462 2 2 110 TYR HH   H  -0.863   2.948  13.174 1.00 . B B . 109 TYR HH   1 1 
        5 44463 2 2 110 TYR N    N   6.027   2.726  15.510 1.00 . B B . 109 TYR N    1 1 
        5 44464 2 2 110 TYR O    O   4.687  -0.434  16.436 1.00 . B B . 109 TYR O    1 1 
        5 44465 2 2 110 TYR OH   O  -0.052   3.403  12.922 1.00 . B B . 109 TYR OH   1 1 
        5 44466 2 2 111 ALA C    C   4.941  -0.063  12.106 1.00 . B B . 110 ALA C    1 1 
        5 44467 2 2 111 ALA CA   C   4.665  -0.522  13.543 1.00 . B B . 110 ALA CA   1 1 
        5 44468 2 2 111 ALA CB   C   3.273  -1.170  13.653 1.00 . B B . 110 ALA CB   1 1 
        5 44469 2 2 111 ALA H    H   4.806   1.523  14.013 1.00 . B B . 110 ALA H    1 1 
        5 44470 2 2 111 ALA HA   H   5.413  -1.260  13.832 1.00 . B B . 110 ALA HA   1 1 
        5 44471 2 2 111 ALA HB1  H   3.210  -2.026  12.993 1.00 . B B . 110 ALA HB1  1 1 
        5 44472 2 2 111 ALA HB2  H   2.513  -0.451  13.375 1.00 . B B . 110 ALA HB2  1 1 
        5 44473 2 2 111 ALA HB3  H   3.103  -1.494  14.671 1.00 . B B . 110 ALA HB3  1 1 
        5 44474 2 2 111 ALA N    N   4.803   0.635  14.429 1.00 . B B . 110 ALA N    1 1 
        5 44475 2 2 111 ALA O    O   4.324   0.908  11.630 1.00 . B B . 110 ALA O    1 1 
        5 44476 2 2 112 LEU C    C   5.258  -0.926   8.983 1.00 . B B . 111 LEU C    1 1 
        5 44477 2 2 112 LEU CA   C   6.288  -0.431  10.037 1.00 . B B . 111 LEU CA   1 1 
        5 44478 2 2 112 LEU CB   C   7.758  -0.938   9.713 1.00 . B B . 111 LEU CB   1 1 
        5 44479 2 2 112 LEU CD1  C   8.643  -2.293  11.764 1.00 . B B . 111 LEU CD1  1 1 
        5 44480 2 2 112 LEU CD2  C   7.245  -3.492   9.970 1.00 . B B . 111 LEU CD2  1 1 
        5 44481 2 2 112 LEU CG   C   8.259  -2.347  10.256 1.00 . B B . 111 LEU CG   1 1 
        5 44482 2 2 112 LEU H    H   6.266  -1.538  11.860 1.00 . B B . 111 LEU H    1 1 
        5 44483 2 2 112 LEU HA   H   6.295   0.658   9.977 1.00 . B B . 111 LEU HA   1 1 
        5 44484 2 2 112 LEU HB2  H   7.864  -0.954   8.633 1.00 . B B . 111 LEU HB2  1 1 
        5 44485 2 2 112 LEU HB3  H   8.450  -0.182  10.080 1.00 . B B . 111 LEU HB3  1 1 
        5 44486 2 2 112 LEU HD11 H   7.775  -2.026  12.355 1.00 . B B . 111 LEU HD11 1 1 
        5 44487 2 2 112 LEU HD12 H   9.418  -1.552  11.914 1.00 . B B . 111 LEU HD12 1 1 
        5 44488 2 2 112 LEU HD13 H   9.017  -3.257  12.088 1.00 . B B . 111 LEU HD13 1 1 
        5 44489 2 2 112 LEU HD21 H   7.050  -3.551   8.908 1.00 . B B . 111 LEU HD21 1 1 
        5 44490 2 2 112 LEU HD22 H   6.315  -3.297  10.493 1.00 . B B . 111 LEU HD22 1 1 
        5 44491 2 2 112 LEU HD23 H   7.650  -4.438  10.306 1.00 . B B . 111 LEU HD23 1 1 
        5 44492 2 2 112 LEU HG   H   9.177  -2.601   9.724 1.00 . B B . 111 LEU HG   1 1 
        5 44493 2 2 112 LEU N    N   5.865  -0.765  11.421 1.00 . B B . 111 LEU N    1 1 
        5 44494 2 2 112 LEU O    O   5.472  -0.752   7.776 1.00 . B B . 111 LEU O    1 1 
        5 44495 2 2 113 ASN C    C   2.244  -0.841   8.026 1.00 . B B . 112 ASN C    1 1 
        5 44496 2 2 113 ASN CA   C   3.044  -2.028   8.615 1.00 . B B . 112 ASN CA   1 1 
        5 44497 2 2 113 ASN CB   C   2.124  -2.956   9.444 1.00 . B B . 112 ASN CB   1 1 
        5 44498 2 2 113 ASN CG   C   0.907  -3.459   8.661 1.00 . B B . 112 ASN CG   1 1 
        5 44499 2 2 113 ASN H    H   4.066  -1.658  10.425 1.00 . B B . 112 ASN H    1 1 
        5 44500 2 2 113 ASN HA   H   3.474  -2.606   7.800 1.00 . B B . 112 ASN HA   1 1 
        5 44501 2 2 113 ASN HB2  H   2.693  -3.815   9.779 1.00 . B B . 112 ASN HB2  1 1 
        5 44502 2 2 113 ASN HB3  H   1.776  -2.413  10.321 1.00 . B B . 112 ASN HB3  1 1 
        5 44503 2 2 113 ASN HD21 H  -0.178  -3.549  10.318 1.00 . B B . 112 ASN HD21 1 1 
        5 44504 2 2 113 ASN HD22 H  -0.980  -4.022   8.864 1.00 . B B . 112 ASN HD22 1 1 
        5 44505 2 2 113 ASN N    N   4.149  -1.541   9.459 1.00 . B B . 112 ASN N    1 1 
        5 44506 2 2 113 ASN ND2  N  -0.194  -3.706   9.349 1.00 . B B . 112 ASN ND2  1 1 
        5 44507 2 2 113 ASN O    O   1.215  -0.421   8.581 1.00 . B B . 112 ASN O    1 1 
        5 44508 2 2 113 ASN OD1  O   0.965  -3.627   7.434 1.00 . B B . 112 ASN OD1  1 1 
        5 44509 2 2 114 LYS C    C   3.235   1.292   5.092 1.00 . B B . 113 LYS C    1 1 
        5 44510 2 2 114 LYS CA   C   2.242   0.878   6.191 1.00 . B B . 113 LYS CA   1 1 
        5 44511 2 2 114 LYS CB   C   1.910   2.097   7.115 1.00 . B B . 113 LYS CB   1 1 
        5 44512 2 2 114 LYS CD   C   2.548   3.522   9.159 1.00 . B B . 113 LYS CD   1 1 
        5 44513 2 2 114 LYS CE   C   1.352   3.020   9.994 1.00 . B B . 113 LYS CE   1 1 
        5 44514 2 2 114 LYS CG   C   3.029   2.498   8.106 1.00 . B B . 113 LYS CG   1 1 
        5 44515 2 2 114 LYS H    H   3.627  -0.677   6.606 1.00 . B B . 113 LYS H    1 1 
        5 44516 2 2 114 LYS HA   H   1.322   0.543   5.711 1.00 . B B . 113 LYS HA   1 1 
        5 44517 2 2 114 LYS HB2  H   1.681   2.957   6.495 1.00 . B B . 113 LYS HB2  1 1 
        5 44518 2 2 114 LYS HB3  H   1.021   1.850   7.689 1.00 . B B . 113 LYS HB3  1 1 
        5 44519 2 2 114 LYS HD2  H   3.370   3.744   9.831 1.00 . B B . 113 LYS HD2  1 1 
        5 44520 2 2 114 LYS HD3  H   2.258   4.432   8.646 1.00 . B B . 113 LYS HD3  1 1 
        5 44521 2 2 114 LYS HE2  H   1.104   3.766  10.738 1.00 . B B . 113 LYS HE2  1 1 
        5 44522 2 2 114 LYS HE3  H   0.500   2.882   9.340 1.00 . B B . 113 LYS HE3  1 1 
        5 44523 2 2 114 LYS HG2  H   3.381   1.606   8.617 1.00 . B B . 113 LYS HG2  1 1 
        5 44524 2 2 114 LYS HG3  H   3.851   2.927   7.545 1.00 . B B . 113 LYS HG3  1 1 
        5 44525 2 2 114 LYS HZ1  H   2.517   1.796  11.229 1.00 . B B . 113 LYS HZ1  1 1 
        5 44526 2 2 114 LYS HZ2  H   1.716   0.961   9.997 1.00 . B B . 113 LYS HZ2  1 1 
        5 44527 2 2 114 LYS HZ3  H   0.854   1.497  11.349 1.00 . B B . 113 LYS HZ3  1 1 
        5 44528 2 2 114 LYS N    N   2.792  -0.280   6.938 1.00 . B B . 113 LYS N    1 1 
        5 44529 2 2 114 LYS NZ   N   1.631   1.732  10.690 1.00 . B B . 113 LYS NZ   1 1 
        5 44530 2 2 114 LYS O    O   2.829   1.793   4.041 1.00 . B B . 113 LYS O    1 1 
        5 44531 2 2 115 LYS C    C   5.678   0.130   3.400 1.00 . B B . 114 LYS C    1 1 
        5 44532 2 2 115 LYS CA   C   5.600   1.337   4.360 1.00 . B B . 114 LYS CA   1 1 
        5 44533 2 2 115 LYS CB   C   6.964   1.639   5.074 1.00 . B B . 114 LYS CB   1 1 
        5 44534 2 2 115 LYS CD   C   9.017   0.835   3.652 1.00 . B B . 114 LYS CD   1 1 
        5 44535 2 2 115 LYS CE   C   9.972   1.197   2.500 1.00 . B B . 114 LYS CE   1 1 
        5 44536 2 2 115 LYS CG   C   8.154   2.039   4.132 1.00 . B B . 114 LYS CG   1 1 
        5 44537 2 2 115 LYS H    H   4.799   0.733   6.232 1.00 . B B . 114 LYS H    1 1 
        5 44538 2 2 115 LYS HA   H   5.312   2.219   3.785 1.00 . B B . 114 LYS HA   1 1 
        5 44539 2 2 115 LYS HB2  H   6.804   2.453   5.772 1.00 . B B . 114 LYS HB2  1 1 
        5 44540 2 2 115 LYS HB3  H   7.256   0.763   5.644 1.00 . B B . 114 LYS HB3  1 1 
        5 44541 2 2 115 LYS HD2  H   9.602   0.473   4.488 1.00 . B B . 114 LYS HD2  1 1 
        5 44542 2 2 115 LYS HD3  H   8.354   0.043   3.318 1.00 . B B . 114 LYS HD3  1 1 
        5 44543 2 2 115 LYS HE2  H  10.595   2.032   2.800 1.00 . B B . 114 LYS HE2  1 1 
        5 44544 2 2 115 LYS HE3  H  10.600   0.347   2.276 1.00 . B B . 114 LYS HE3  1 1 
        5 44545 2 2 115 LYS HG2  H   7.753   2.548   3.263 1.00 . B B . 114 LYS HG2  1 1 
        5 44546 2 2 115 LYS HG3  H   8.798   2.730   4.668 1.00 . B B . 114 LYS HG3  1 1 
        5 44547 2 2 115 LYS HZ1  H   8.729   0.754   0.882 1.00 . B B . 114 LYS HZ1  1 1 
        5 44548 2 2 115 LYS HZ2  H   9.884   1.938   0.545 1.00 . B B . 114 LYS HZ2  1 1 
        5 44549 2 2 115 LYS HZ3  H   8.536   2.323   1.484 1.00 . B B . 114 LYS HZ3  1 1 
        5 44550 2 2 115 LYS N    N   4.543   1.082   5.351 1.00 . B B . 114 LYS N    1 1 
        5 44551 2 2 115 LYS NZ   N   9.228   1.581   1.270 1.00 . B B . 114 LYS NZ   1 1 
        5 44552 2 2 115 LYS O    O   6.289  -0.889   3.739 1.00 . B B . 114 LYS O    1 1 
        5 44553 2 2 116 THR C    C   4.673  -2.147   1.468 1.00 . B B . 115 THR C    1 1 
        5 44554 2 2 116 THR CA   C   4.977  -0.671   1.091 1.00 . B B . 115 THR CA   1 1 
        5 44555 2 2 116 THR CB   C   6.290  -0.542   0.230 1.00 . B B . 115 THR CB   1 1 
        5 44556 2 2 116 THR CG2  C   6.415   0.861  -0.389 1.00 . B B . 115 THR CG2  1 1 
        5 44557 2 2 116 THR H    H   4.405   1.056   2.171 1.00 . B B . 115 THR H    1 1 
        5 44558 2 2 116 THR HA   H   4.158  -0.348   0.454 1.00 . B B . 115 THR HA   1 1 
        5 44559 2 2 116 THR HB   H   6.248  -1.268  -0.580 1.00 . B B . 115 THR HB   1 1 
        5 44560 2 2 116 THR HG1  H   7.927  -1.576   0.652 1.00 . B B . 115 THR HG1  1 1 
        5 44561 2 2 116 THR HG21 H   6.462   1.603   0.396 1.00 . B B . 115 THR HG21 1 1 
        5 44562 2 2 116 THR HG22 H   5.558   1.060  -1.021 1.00 . B B . 115 THR HG22 1 1 
        5 44563 2 2 116 THR HG23 H   7.317   0.916  -0.988 1.00 . B B . 115 THR HG23 1 1 
        5 44564 2 2 116 THR N    N   4.976   0.267   2.247 1.00 . B B . 115 THR N    1 1 
        5 44565 2 2 116 THR O    O   3.542  -2.623   1.265 1.00 . B B . 115 THR O    1 1 
        5 44566 2 2 116 THR OG1  O   7.466  -0.811   1.017 1.00 . B B . 115 THR OG1  1 1 
        5 44567 2 2 117 GLY C    C   6.244  -5.261   1.611 1.00 . B B . 116 GLY C    1 1 
        5 44568 2 2 117 GLY CA   C   5.537  -4.224   2.489 1.00 . B B . 116 GLY CA   1 1 
        5 44569 2 2 117 GLY H    H   6.556  -2.417   2.102 1.00 . B B . 116 GLY H    1 1 
        5 44570 2 2 117 GLY HA2  H   5.957  -4.269   3.483 1.00 . B B . 116 GLY HA2  1 1 
        5 44571 2 2 117 GLY HA3  H   4.484  -4.483   2.557 1.00 . B B . 116 GLY HA3  1 1 
        5 44572 2 2 117 GLY N    N   5.685  -2.854   2.010 1.00 . B B . 116 GLY N    1 1 
        5 44573 2 2 117 GLY O    O   6.311  -5.116   0.379 1.00 . B B . 116 GLY O    1 1 
        5 44574 2 2 118 LYS C    C   6.589  -8.458   0.934 1.00 . B B . 117 LYS C    1 1 
        5 44575 2 2 118 LYS CA   C   7.517  -7.403   1.620 1.00 . B B . 117 LYS CA   1 1 
        5 44576 2 2 118 LYS CB   C   8.473  -8.054   2.665 1.00 . B B . 117 LYS CB   1 1 
        5 44577 2 2 118 LYS CD   C  10.349  -8.665   0.992 1.00 . B B . 117 LYS CD   1 1 
        5 44578 2 2 118 LYS CE   C  11.367  -9.738   0.559 1.00 . B B . 117 LYS CE   1 1 
        5 44579 2 2 118 LYS CG   C   9.406  -9.162   2.124 1.00 . B B . 117 LYS CG   1 1 
        5 44580 2 2 118 LYS H    H   6.583  -6.384   3.229 1.00 . B B . 117 LYS H    1 1 
        5 44581 2 2 118 LYS HA   H   8.128  -6.943   0.845 1.00 . B B . 117 LYS HA   1 1 
        5 44582 2 2 118 LYS HB2  H   9.094  -7.275   3.092 1.00 . B B . 117 LYS HB2  1 1 
        5 44583 2 2 118 LYS HB3  H   7.873  -8.480   3.462 1.00 . B B . 117 LYS HB3  1 1 
        5 44584 2 2 118 LYS HD2  H   9.749  -8.390   0.131 1.00 . B B . 117 LYS HD2  1 1 
        5 44585 2 2 118 LYS HD3  H  10.889  -7.791   1.340 1.00 . B B . 117 LYS HD3  1 1 
        5 44586 2 2 118 LYS HE2  H  11.938  -9.362  -0.279 1.00 . B B . 117 LYS HE2  1 1 
        5 44587 2 2 118 LYS HE3  H  12.038  -9.940   1.383 1.00 . B B . 117 LYS HE3  1 1 
        5 44588 2 2 118 LYS HG2  H  10.012  -9.531   2.945 1.00 . B B . 117 LYS HG2  1 1 
        5 44589 2 2 118 LYS HG3  H   8.797  -9.973   1.744 1.00 . B B . 117 LYS HG3  1 1 
        5 44590 2 2 118 LYS HZ1  H  10.179 -11.405   0.948 1.00 . B B . 117 LYS HZ1  1 1 
        5 44591 2 2 118 LYS HZ2  H  11.437 -11.698  -0.144 1.00 . B B . 117 LYS HZ2  1 1 
        5 44592 2 2 118 LYS HZ3  H  10.065 -10.843  -0.641 1.00 . B B . 117 LYS HZ3  1 1 
        5 44593 2 2 118 LYS N    N   6.745  -6.323   2.262 1.00 . B B . 117 LYS N    1 1 
        5 44594 2 2 118 LYS NZ   N  10.715 -11.006   0.152 1.00 . B B . 117 LYS NZ   1 1 
        5 44595 2 2 118 LYS O    O   6.808  -8.760  -0.251 1.00 . B B . 117 LYS O    1 1 
        5 44596 2 2 119 PRO C    C   3.608  -9.326   0.010 1.00 . B B . 118 PRO C    1 1 
        5 44597 2 2 119 PRO CA   C   4.609 -10.008   0.973 1.00 . B B . 118 PRO CA   1 1 
        5 44598 2 2 119 PRO CB   C   3.886 -10.661   2.171 1.00 . B B . 118 PRO CB   1 1 
        5 44599 2 2 119 PRO CD   C   5.104  -8.786   3.046 1.00 . B B . 118 PRO CD   1 1 
        5 44600 2 2 119 PRO CG   C   3.818  -9.577   3.199 1.00 . B B . 118 PRO CG   1 1 
        5 44601 2 2 119 PRO HA   H   5.164 -10.765   0.426 1.00 . B B . 118 PRO HA   1 1 
        5 44602 2 2 119 PRO HB2  H   2.892 -11.003   1.884 1.00 . B B . 118 PRO HB2  1 1 
        5 44603 2 2 119 PRO HB3  H   4.465 -11.498   2.547 1.00 . B B . 118 PRO HB3  1 1 
        5 44604 2 2 119 PRO HD2  H   4.927  -7.729   3.214 1.00 . B B . 118 PRO HD2  1 1 
        5 44605 2 2 119 PRO HD3  H   5.865  -9.147   3.730 1.00 . B B . 118 PRO HD3  1 1 
        5 44606 2 2 119 PRO HG2  H   2.953  -8.941   3.008 1.00 . B B . 118 PRO HG2  1 1 
        5 44607 2 2 119 PRO HG3  H   3.754 -10.001   4.193 1.00 . B B . 118 PRO HG3  1 1 
        5 44608 2 2 119 PRO N    N   5.522  -9.028   1.622 1.00 . B B . 118 PRO N    1 1 
        5 44609 2 2 119 PRO O    O   2.853 -10.001  -0.685 1.00 . B B . 118 PRO O    1 1 
        5 44610 2 2 120 ASP C    C   3.489  -6.980  -2.229 1.00 . B B . 119 ASP C    1 1 
        5 44611 2 2 120 ASP CA   C   2.787  -7.146  -0.876 1.00 . B B . 119 ASP CA   1 1 
        5 44612 2 2 120 ASP CB   C   2.543  -5.753  -0.229 1.00 . B B . 119 ASP CB   1 1 
        5 44613 2 2 120 ASP CG   C   2.038  -5.854   1.220 1.00 . B B . 119 ASP CG   1 1 
        5 44614 2 2 120 ASP H    H   4.203  -7.522   0.644 1.00 . B B . 119 ASP H    1 1 
        5 44615 2 2 120 ASP HA   H   1.830  -7.642  -1.028 1.00 . B B . 119 ASP HA   1 1 
        5 44616 2 2 120 ASP HB2  H   3.473  -5.187  -0.232 1.00 . B B . 119 ASP HB2  1 1 
        5 44617 2 2 120 ASP HB3  H   1.811  -5.209  -0.819 1.00 . B B . 119 ASP HB3  1 1 
        5 44618 2 2 120 ASP N    N   3.616  -7.979   0.010 1.00 . B B . 119 ASP N    1 1 
        5 44619 2 2 120 ASP O    O   2.820  -6.877  -3.261 1.00 . B B . 119 ASP O    1 1 
        5 44620 2 2 120 ASP OD1  O   2.876  -6.048   2.123 1.00 . B B . 119 ASP OD1  1 1 
        5 44621 2 2 120 ASP OD2  O   0.810  -5.782   1.468 1.00 . B B . 119 ASP OD2  1 1 
        5 44622 2 2 121 TYR C    C   5.604  -5.401  -3.978 1.00 . B B . 120 TYR C    1 1 
        5 44623 2 2 121 TYR CA   C   5.730  -6.808  -3.365 1.00 . B B . 120 TYR CA   1 1 
        5 44624 2 2 121 TYR CB   C   5.487  -7.905  -4.446 1.00 . B B . 120 TYR CB   1 1 
        5 44625 2 2 121 TYR CD1  C   5.140 -10.184  -3.333 1.00 . B B . 120 TYR CD1  1 1 
        5 44626 2 2 121 TYR CD2  C   7.238  -9.760  -4.402 1.00 . B B . 120 TYR CD2  1 1 
        5 44627 2 2 121 TYR CE1  C   5.573 -11.446  -2.987 1.00 . B B . 120 TYR CE1  1 1 
        5 44628 2 2 121 TYR CE2  C   7.670 -11.022  -4.056 1.00 . B B . 120 TYR CE2  1 1 
        5 44629 2 2 121 TYR CG   C   5.961  -9.309  -4.050 1.00 . B B . 120 TYR CG   1 1 
        5 44630 2 2 121 TYR CZ   C   6.835 -11.858  -3.353 1.00 . B B . 120 TYR CZ   1 1 
        5 44631 2 2 121 TYR H    H   5.272  -7.051  -1.311 1.00 . B B . 120 TYR H    1 1 
        5 44632 2 2 121 TYR HA   H   6.749  -6.922  -2.997 1.00 . B B . 120 TYR HA   1 1 
        5 44633 2 2 121 TYR HB2  H   4.425  -7.958  -4.660 1.00 . B B . 120 TYR HB2  1 1 
        5 44634 2 2 121 TYR HB3  H   6.001  -7.627  -5.361 1.00 . B B . 120 TYR HB3  1 1 
        5 44635 2 2 121 TYR HD1  H   4.146  -9.861  -3.044 1.00 . B B . 120 TYR HD1  1 1 
        5 44636 2 2 121 TYR HD2  H   7.898  -9.101  -4.956 1.00 . B B . 120 TYR HD2  1 1 
        5 44637 2 2 121 TYR HE1  H   4.921 -12.110  -2.435 1.00 . B B . 120 TYR HE1  1 1 
        5 44638 2 2 121 TYR HE2  H   8.660 -11.351  -4.341 1.00 . B B . 120 TYR HE2  1 1 
        5 44639 2 2 121 TYR HH   H   6.588 -13.758  -3.222 1.00 . B B . 120 TYR HH   1 1 
        5 44640 2 2 121 TYR N    N   4.848  -6.963  -2.188 1.00 . B B . 120 TYR N    1 1 
        5 44641 2 2 121 TYR O    O   4.676  -5.116  -4.740 1.00 . B B . 120 TYR O    1 1 
        5 44642 2 2 121 TYR OH   O   7.269 -13.115  -3.003 1.00 . B B . 120 TYR OH   1 1 
        5 44643 2 2 122 VAL C    C   8.203  -3.017  -4.590 1.00 . B B . 121 VAL C    1 1 
        5 44644 2 2 122 VAL CA   C   6.716  -3.180  -4.214 1.00 . B B . 121 VAL CA   1 1 
        5 44645 2 2 122 VAL CB   C   6.250  -2.011  -3.261 1.00 . B B . 121 VAL CB   1 1 
        5 44646 2 2 122 VAL CG1  C   6.432  -0.616  -3.922 1.00 . B B . 121 VAL CG1  1 1 
        5 44647 2 2 122 VAL CG2  C   4.779  -2.225  -2.800 1.00 . B B . 121 VAL CG2  1 1 
        5 44648 2 2 122 VAL H    H   7.101  -4.749  -2.828 1.00 . B B . 121 VAL H    1 1 
        5 44649 2 2 122 VAL HA   H   6.125  -3.142  -5.127 1.00 . B B . 121 VAL HA   1 1 
        5 44650 2 2 122 VAL HB   H   6.879  -2.035  -2.370 1.00 . B B . 121 VAL HB   1 1 
        5 44651 2 2 122 VAL HG11 H   6.114   0.158  -3.234 1.00 . B B . 121 VAL HG11 1 1 
        5 44652 2 2 122 VAL HG12 H   5.841  -0.552  -4.828 1.00 . B B . 121 VAL HG12 1 1 
        5 44653 2 2 122 VAL HG13 H   7.476  -0.463  -4.168 1.00 . B B . 121 VAL HG13 1 1 
        5 44654 2 2 122 VAL HG21 H   4.116  -2.223  -3.661 1.00 . B B . 121 VAL HG21 1 1 
        5 44655 2 2 122 VAL HG22 H   4.487  -1.433  -2.124 1.00 . B B . 121 VAL HG22 1 1 
        5 44656 2 2 122 VAL HG23 H   4.692  -3.174  -2.290 1.00 . B B . 121 VAL HG23 1 1 
        5 44657 2 2 122 VAL N    N   6.526  -4.508  -3.585 1.00 . B B . 121 VAL N    1 1 
        5 44658 2 2 122 VAL O    O   8.529  -2.366  -5.588 1.00 . B B . 121 VAL O    1 1 
        5 44659 2 2 123 THR C    C  11.271  -2.411  -3.476 1.00 . B B . 122 THR C    1 1 
        5 44660 2 2 123 THR CA   C  10.555  -3.704  -3.930 1.00 . B B . 122 THR CA   1 1 
        5 44661 2 2 123 THR CB   C  10.990  -4.095  -5.398 1.00 . B B . 122 THR CB   1 1 
        5 44662 2 2 123 THR CG2  C  12.516  -4.171  -5.579 1.00 . B B . 122 THR CG2  1 1 
        5 44663 2 2 123 THR H    H   8.720  -4.019  -2.936 1.00 . B B . 122 THR H    1 1 
        5 44664 2 2 123 THR HA   H  10.880  -4.509  -3.278 1.00 . B B . 122 THR HA   1 1 
        5 44665 2 2 123 THR HB   H  10.596  -3.346  -6.082 1.00 . B B . 122 THR HB   1 1 
        5 44666 2 2 123 THR HG1  H   9.532  -5.416  -5.396 1.00 . B B . 122 THR HG1  1 1 
        5 44667 2 2 123 THR HG21 H  12.744  -4.467  -6.596 1.00 . B B . 122 THR HG21 1 1 
        5 44668 2 2 123 THR HG22 H  12.932  -4.898  -4.897 1.00 . B B . 122 THR HG22 1 1 
        5 44669 2 2 123 THR HG23 H  12.959  -3.202  -5.384 1.00 . B B . 122 THR HG23 1 1 
        5 44670 2 2 123 THR N    N   9.085  -3.620  -3.747 1.00 . B B . 122 THR N    1 1 
        5 44671 2 2 123 THR O    O  12.163  -2.468  -2.625 1.00 . B B . 122 THR O    1 1 
        5 44672 2 2 123 THR OG1  O  10.422  -5.363  -5.747 1.00 . B B . 122 THR OG1  1 1 
        5 44673 2 2 124 ASP C    C  12.815   0.115  -4.673 1.00 . B B . 123 ASP C    1 1 
        5 44674 2 2 124 ASP CA   C  11.487   0.069  -3.895 1.00 . B B . 123 ASP CA   1 1 
        5 44675 2 2 124 ASP CB   C  11.693   0.511  -2.408 1.00 . B B . 123 ASP CB   1 1 
        5 44676 2 2 124 ASP CG   C  10.374   0.759  -1.651 1.00 . B B . 123 ASP CG   1 1 
        5 44677 2 2 124 ASP H    H  10.050  -1.313  -4.613 1.00 . B B . 123 ASP H    1 1 
        5 44678 2 2 124 ASP HA   H  10.812   0.776  -4.368 1.00 . B B . 123 ASP HA   1 1 
        5 44679 2 2 124 ASP HB2  H  12.249  -0.259  -1.886 1.00 . B B . 123 ASP HB2  1 1 
        5 44680 2 2 124 ASP HB3  H  12.281   1.426  -2.387 1.00 . B B . 123 ASP HB3  1 1 
        5 44681 2 2 124 ASP N    N  10.844  -1.263  -4.046 1.00 . B B . 123 ASP N    1 1 
        5 44682 2 2 124 ASP O    O  12.937   0.848  -5.658 1.00 . B B . 123 ASP O    1 1 
        5 44683 2 2 124 ASP OD1  O   9.784  -0.206  -1.115 1.00 . B B . 123 ASP OD1  1 1 
        5 44684 2 2 124 ASP OD2  O   9.920   1.927  -1.575 1.00 . B B . 123 ASP OD2  1 1 
        5 44685 2 2 125 SER C    C  15.719  -2.168  -4.476 1.00 . B B . 124 SER C    1 1 
        5 44686 2 2 125 SER CA   C  15.093  -0.823  -4.889 1.00 . B B . 124 SER CA   1 1 
        5 44687 2 2 125 SER CB   C  16.021   0.364  -4.516 1.00 . B B . 124 SER CB   1 1 
        5 44688 2 2 125 SER H    H  13.627  -1.205  -3.414 1.00 . B B . 124 SER H    1 1 
        5 44689 2 2 125 SER HA   H  14.925  -0.828  -5.962 1.00 . B B . 124 SER HA   1 1 
        5 44690 2 2 125 SER HB2  H  15.454   1.286  -4.539 1.00 . B B . 124 SER HB2  1 1 
        5 44691 2 2 125 SER HB3  H  16.423   0.224  -3.524 1.00 . B B . 124 SER HB3  1 1 
        5 44692 2 2 125 SER HG   H  17.848  -0.040  -5.127 1.00 . B B . 124 SER HG   1 1 
        5 44693 2 2 125 SER N    N  13.788  -0.682  -4.224 1.00 . B B . 124 SER N    1 1 
        5 44694 2 2 125 SER O    O  15.562  -2.598  -3.320 1.00 . B B . 124 SER O    1 1 
        5 44695 2 2 125 SER OG   O  17.095   0.489  -5.429 1.00 . B B . 124 SER OG   1 1 
        5 44696 2 2 126 ALA C    C  18.303  -4.281  -6.034 1.00 . B B . 125 ALA C    1 1 
        5 44697 2 2 126 ALA CA   C  17.042  -4.148  -5.181 1.00 . B B . 125 ALA CA   1 1 
        5 44698 2 2 126 ALA CB   C  16.056  -5.290  -5.485 1.00 . B B . 125 ALA CB   1 1 
        5 44699 2 2 126 ALA H    H  16.516  -2.421  -6.303 1.00 . B B . 125 ALA H    1 1 
        5 44700 2 2 126 ALA HA   H  17.328  -4.212  -4.130 1.00 . B B . 125 ALA HA   1 1 
        5 44701 2 2 126 ALA HB1  H  15.180  -5.184  -4.860 1.00 . B B . 125 ALA HB1  1 1 
        5 44702 2 2 126 ALA HB2  H  16.524  -6.246  -5.285 1.00 . B B . 125 ALA HB2  1 1 
        5 44703 2 2 126 ALA HB3  H  15.757  -5.248  -6.525 1.00 . B B . 125 ALA HB3  1 1 
        5 44704 2 2 126 ALA N    N  16.409  -2.833  -5.418 1.00 . B B . 125 ALA N    1 1 
        5 44705 2 2 126 ALA O    O  18.515  -3.507  -6.970 1.00 . B B . 125 ALA O    1 1 
        5 44706 2 2 127 ALA C    C  20.232  -6.098  -7.836 1.00 . B B . 126 ALA C    1 1 
        5 44707 2 2 127 ALA CA   C  20.410  -5.517  -6.399 1.00 . B B . 126 ALA CA   1 1 
        5 44708 2 2 127 ALA CB   C  21.291  -6.391  -5.494 1.00 . B B . 126 ALA CB   1 1 
        5 44709 2 2 127 ALA H    H  18.852  -5.911  -5.019 1.00 . B B . 126 ALA H    1 1 
        5 44710 2 2 127 ALA HA   H  20.899  -4.551  -6.492 1.00 . B B . 126 ALA HA   1 1 
        5 44711 2 2 127 ALA HB1  H  21.388  -5.926  -4.520 1.00 . B B . 126 ALA HB1  1 1 
        5 44712 2 2 127 ALA HB2  H  22.274  -6.503  -5.933 1.00 . B B . 126 ALA HB2  1 1 
        5 44713 2 2 127 ALA HB3  H  20.841  -7.369  -5.373 1.00 . B B . 126 ALA HB3  1 1 
        5 44714 2 2 127 ALA N    N  19.122  -5.293  -5.725 1.00 . B B . 126 ALA N    1 1 
        5 44715 2 2 127 ALA O    O  19.105  -6.359  -8.265 1.00 . B B . 126 ALA O    1 1 
        5 44716 2 2 128 SER C    C  21.438  -5.236 -10.769 1.00 . B B . 127 SER C    1 1 
        5 44717 2 2 128 SER CA   C  21.504  -6.564  -9.995 1.00 . B B . 127 SER CA   1 1 
        5 44718 2 2 128 SER CB   C  20.520  -7.645 -10.570 1.00 . B B . 127 SER CB   1 1 
        5 44719 2 2 128 SER H    H  22.203  -6.319  -8.004 1.00 . B B . 127 SER H    1 1 
        5 44720 2 2 128 SER HA   H  22.519  -6.934 -10.134 1.00 . B B . 127 SER HA   1 1 
        5 44721 2 2 128 SER HB2  H  19.586  -7.612 -10.027 1.00 . B B . 127 SER HB2  1 1 
        5 44722 2 2 128 SER HB3  H  20.326  -7.453 -11.618 1.00 . B B . 127 SER HB3  1 1 
        5 44723 2 2 128 SER HG   H  20.351  -9.604 -10.561 1.00 . B B . 127 SER HG   1 1 
        5 44724 2 2 128 SER N    N  21.378  -6.322  -8.521 1.00 . B B . 127 SER N    1 1 
        5 44725 2 2 128 SER O    O  21.022  -5.196 -11.937 1.00 . B B . 127 SER O    1 1 
        5 44726 2 2 128 SER OG   O  21.057  -8.960 -10.457 1.00 . B B . 127 SER OG   1 1 
        5 44727 2 2 129 ALA C    C  20.806  -2.182 -11.157 1.00 . B B . 128 ALA C    1 1 
        5 44728 2 2 129 ALA CA   C  22.123  -2.833 -10.681 1.00 . B B . 128 ALA CA   1 1 
        5 44729 2 2 129 ALA CB   C  23.181  -2.890 -11.813 1.00 . B B . 128 ALA CB   1 1 
        5 44730 2 2 129 ALA H    H  22.108  -4.277  -9.144 1.00 . B B . 128 ALA H    1 1 
        5 44731 2 2 129 ALA HA   H  22.538  -2.217  -9.886 1.00 . B B . 128 ALA HA   1 1 
        5 44732 2 2 129 ALA HB1  H  22.804  -3.495 -12.630 1.00 . B B . 128 ALA HB1  1 1 
        5 44733 2 2 129 ALA HB2  H  24.096  -3.334 -11.439 1.00 . B B . 128 ALA HB2  1 1 
        5 44734 2 2 129 ALA HB3  H  23.390  -1.894 -12.174 1.00 . B B . 128 ALA HB3  1 1 
        5 44735 2 2 129 ALA N    N  21.908  -4.163 -10.094 1.00 . B B . 128 ALA N    1 1 
        5 44736 2 2 129 ALA O    O  20.409  -2.330 -12.324 1.00 . B B . 128 ALA O    1 1 
        5 44737 2 2 130 THR C    C  19.573   0.646 -11.243 1.00 . B B . 129 THR C    1 1 
        5 44738 2 2 130 THR CA   C  18.995  -0.610 -10.556 1.00 . B B . 129 THR CA   1 1 
        5 44739 2 2 130 THR CB   C  18.202  -0.217  -9.264 1.00 . B B . 129 THR CB   1 1 
        5 44740 2 2 130 THR CG2  C  16.966   0.644  -9.558 1.00 . B B . 129 THR CG2  1 1 
        5 44741 2 2 130 THR H    H  20.359  -1.612  -9.285 1.00 . B B . 129 THR H    1 1 
        5 44742 2 2 130 THR HA   H  18.322  -1.126 -11.242 1.00 . B B . 129 THR HA   1 1 
        5 44743 2 2 130 THR HB   H  18.866   0.339  -8.604 1.00 . B B . 129 THR HB   1 1 
        5 44744 2 2 130 THR HG1  H  18.228  -1.458  -7.726 1.00 . B B . 129 THR HG1  1 1 
        5 44745 2 2 130 THR HG21 H  16.456   0.880  -8.631 1.00 . B B . 129 THR HG21 1 1 
        5 44746 2 2 130 THR HG22 H  16.291   0.102 -10.205 1.00 . B B . 129 THR HG22 1 1 
        5 44747 2 2 130 THR HG23 H  17.263   1.565 -10.047 1.00 . B B . 129 THR HG23 1 1 
        5 44748 2 2 130 THR N    N  20.111  -1.508 -10.227 1.00 . B B . 129 THR N    1 1 
        5 44749 2 2 130 THR O    O  20.638   1.133 -10.830 1.00 . B B . 129 THR O    1 1 
        5 44750 2 2 130 THR OG1  O  17.781  -1.409  -8.581 1.00 . B B . 129 THR OG1  1 1 
        5 44751 2 2 131 ALA C    C  19.451   3.582 -12.278 1.00 . B B . 130 ALA C    1 1 
        5 44752 2 2 131 ALA CA   C  19.407   2.275 -13.103 1.00 . B B . 130 ALA CA   1 1 
        5 44753 2 2 131 ALA CB   C  18.631   2.433 -14.414 1.00 . B B . 130 ALA CB   1 1 
        5 44754 2 2 131 ALA H    H  18.042   0.743 -12.548 1.00 . B B . 130 ALA H    1 1 
        5 44755 2 2 131 ALA HA   H  20.438   2.026 -13.369 1.00 . B B . 130 ALA HA   1 1 
        5 44756 2 2 131 ALA HB1  H  18.672   1.502 -14.971 1.00 . B B . 130 ALA HB1  1 1 
        5 44757 2 2 131 ALA HB2  H  19.083   3.218 -15.010 1.00 . B B . 130 ALA HB2  1 1 
        5 44758 2 2 131 ALA HB3  H  17.601   2.683 -14.208 1.00 . B B . 130 ALA HB3  1 1 
        5 44759 2 2 131 ALA N    N  18.901   1.144 -12.307 1.00 . B B . 130 ALA N    1 1 
        5 44760 2 2 131 ALA O    O  18.733   3.741 -11.282 1.00 . B B . 130 ALA O    1 1 
        5 44761 2 2 132 TRP C    C  20.456   6.911 -12.078 1.00 . B B . 131 TRP C    1 1 
        5 44762 2 2 132 TRP CA   C  21.001   5.481 -11.891 1.00 . B B . 131 TRP CA   1 1 
        5 44763 2 2 132 TRP CB   C  22.537   5.371 -12.229 1.00 . B B . 131 TRP CB   1 1 
        5 44764 2 2 132 TRP CD1  C  23.362   3.033 -11.462 1.00 . B B . 131 TRP CD1  1 1 
        5 44765 2 2 132 TRP CD2  C  22.914   3.182 -13.655 1.00 . B B . 131 TRP CD2  1 1 
        5 44766 2 2 132 TRP CE2  C  23.293   1.863 -13.363 1.00 . B B . 131 TRP CE2  1 1 
        5 44767 2 2 132 TRP CE3  C  22.573   3.510 -14.976 1.00 . B B . 131 TRP CE3  1 1 
        5 44768 2 2 132 TRP CG   C  22.965   3.925 -12.422 1.00 . B B . 131 TRP CG   1 1 
        5 44769 2 2 132 TRP CH2  C  23.013   1.219 -15.621 1.00 . B B . 131 TRP CH2  1 1 
        5 44770 2 2 132 TRP CZ2  C  23.344   0.872 -14.340 1.00 . B B . 131 TRP CZ2  1 1 
        5 44771 2 2 132 TRP CZ3  C  22.636   2.525 -15.944 1.00 . B B . 131 TRP CZ3  1 1 
        5 44772 2 2 132 TRP H    H  20.411   4.580 -13.720 1.00 . B B . 131 TRP H    1 1 
        5 44773 2 2 132 TRP HA   H  20.860   5.188 -10.848 1.00 . B B . 131 TRP HA   1 1 
        5 44774 2 2 132 TRP HB2  H  22.754   5.916 -13.144 1.00 . B B . 131 TRP HB2  1 1 
        5 44775 2 2 132 TRP HB3  H  23.117   5.793 -11.417 1.00 . B B . 131 TRP HB3  1 1 
        5 44776 2 2 132 TRP HD1  H  23.495   3.279 -10.420 1.00 . B B . 131 TRP HD1  1 1 
        5 44777 2 2 132 TRP HE1  H  23.846   0.994 -11.539 1.00 . B B . 131 TRP HE1  1 1 
        5 44778 2 2 132 TRP HE3  H  22.276   4.517 -15.244 1.00 . B B . 131 TRP HE3  1 1 
        5 44779 2 2 132 TRP HH2  H  23.051   0.478 -16.412 1.00 . B B . 131 TRP HH2  1 1 
        5 44780 2 2 132 TRP HZ2  H  23.643  -0.146 -14.106 1.00 . B B . 131 TRP HZ2  1 1 
        5 44781 2 2 132 TRP HZ3  H  22.382   2.763 -16.969 1.00 . B B . 131 TRP HZ3  1 1 
        5 44782 2 2 132 TRP N    N  20.280   4.522 -12.750 1.00 . B B . 131 TRP N    1 1 
        5 44783 2 2 132 TRP NE1  N  23.561   1.797 -12.022 1.00 . B B . 131 TRP NE1  1 1 
        5 44784 2 2 132 TRP O    O  19.722   7.407 -11.217 1.00 . B B . 131 TRP O    1 1 
        5 44785 2 2 133 SER C    C  20.693   9.929 -12.447 1.00 . B B . 132 SER C    1 1 
        5 44786 2 2 133 SER CA   C  20.438   8.922 -13.597 1.00 . B B . 132 SER CA   1 1 
        5 44787 2 2 133 SER CB   C  18.990   9.000 -14.162 1.00 . B B . 132 SER CB   1 1 
        5 44788 2 2 133 SER H    H  21.346   7.034 -13.862 1.00 . B B . 132 SER H    1 1 
        5 44789 2 2 133 SER HA   H  21.112   9.188 -14.404 1.00 . B B . 132 SER HA   1 1 
        5 44790 2 2 133 SER HB2  H  18.764  10.019 -14.444 1.00 . B B . 132 SER HB2  1 1 
        5 44791 2 2 133 SER HB3  H  18.920   8.372 -15.045 1.00 . B B . 132 SER HB3  1 1 
        5 44792 2 2 133 SER HG   H  18.374   8.579 -12.338 1.00 . B B . 132 SER HG   1 1 
        5 44793 2 2 133 SER N    N  20.804   7.536 -13.226 1.00 . B B . 132 SER N    1 1 
        5 44794 2 2 133 SER O    O  19.786  10.263 -11.677 1.00 . B B . 132 SER O    1 1 
        5 44795 2 2 133 SER OG   O  18.002   8.566 -13.227 1.00 . B B . 132 SER OG   1 1 
        5 44796 2 2 134 THR C    C  21.799  12.692 -11.465 1.00 . B B . 133 THR C    1 1 
        5 44797 2 2 134 THR CA   C  22.416  11.287 -11.274 1.00 . B B . 133 THR CA   1 1 
        5 44798 2 2 134 THR CB   C  23.976  11.402 -11.281 1.00 . B B . 133 THR CB   1 1 
        5 44799 2 2 134 THR CG2  C  24.528  11.985  -9.962 1.00 . B B . 133 THR CG2  1 1 
        5 44800 2 2 134 THR H    H  22.609  10.061 -12.998 1.00 . B B . 133 THR H    1 1 
        5 44801 2 2 134 THR HA   H  22.097  10.882 -10.315 1.00 . B B . 133 THR HA   1 1 
        5 44802 2 2 134 THR HB   H  24.269  12.056 -12.097 1.00 . B B . 133 THR HB   1 1 
        5 44803 2 2 134 THR HG1  H  24.493   9.900 -12.457 1.00 . B B . 133 THR HG1  1 1 
        5 44804 2 2 134 THR HG21 H  24.142  12.987  -9.814 1.00 . B B . 133 THR HG21 1 1 
        5 44805 2 2 134 THR HG22 H  25.608  12.026 -10.006 1.00 . B B . 133 THR HG22 1 1 
        5 44806 2 2 134 THR HG23 H  24.231  11.361  -9.129 1.00 . B B . 133 THR HG23 1 1 
        5 44807 2 2 134 THR N    N  21.955  10.368 -12.336 1.00 . B B . 133 THR N    1 1 
        5 44808 2 2 134 THR O    O  21.368  13.333 -10.508 1.00 . B B . 133 THR O    1 1 
        5 44809 2 2 134 THR OG1  O  24.555  10.109 -11.520 1.00 . B B . 133 THR OG1  1 1 
        5 44810 2 2 135 GLY C    C  19.734  14.313 -13.518 1.00 . B B . 134 GLY C    1 1 
        5 44811 2 2 135 GLY CA   C  21.191  14.445 -13.092 1.00 . B B . 134 GLY CA   1 1 
        5 44812 2 2 135 GLY H    H  22.183  12.599 -13.433 1.00 . B B . 134 GLY H    1 1 
        5 44813 2 2 135 GLY HA2  H  21.246  15.127 -12.256 1.00 . B B . 134 GLY HA2  1 1 
        5 44814 2 2 135 GLY HA3  H  21.758  14.864 -13.916 1.00 . B B . 134 GLY HA3  1 1 
        5 44815 2 2 135 GLY N    N  21.789  13.154 -12.726 1.00 . B B . 134 GLY N    1 1 
        5 44816 2 2 135 GLY O    O  19.082  15.324 -13.800 1.00 . B B . 134 GLY O    1 1 
        5 44817 2 2 136 VAL C    C  17.358  13.139 -15.332 1.00 . B B . 135 VAL C    1 1 
        5 44818 2 2 136 VAL CA   C  17.873  12.605 -13.970 1.00 . B B . 135 VAL CA   1 1 
        5 44819 2 2 136 VAL CB   C  16.797  12.860 -12.824 1.00 . B B . 135 VAL CB   1 1 
        5 44820 2 2 136 VAL CG1  C  17.286  12.313 -11.464 1.00 . B B . 135 VAL CG1  1 1 
        5 44821 2 2 136 VAL CG2  C  16.349  14.348 -12.711 1.00 . B B . 135 VAL CG2  1 1 
        5 44822 2 2 136 VAL H    H  19.912  12.323 -13.433 1.00 . B B . 135 VAL H    1 1 
        5 44823 2 2 136 VAL HA   H  17.944  11.523 -14.087 1.00 . B B . 135 VAL HA   1 1 
        5 44824 2 2 136 VAL HB   H  15.912  12.282 -13.086 1.00 . B B . 135 VAL HB   1 1 
        5 44825 2 2 136 VAL HG11 H  18.174  12.845 -11.151 1.00 . B B . 135 VAL HG11 1 1 
        5 44826 2 2 136 VAL HG12 H  17.518  11.256 -11.554 1.00 . B B . 135 VAL HG12 1 1 
        5 44827 2 2 136 VAL HG13 H  16.511  12.440 -10.722 1.00 . B B . 135 VAL HG13 1 1 
        5 44828 2 2 136 VAL HG21 H  15.579  14.443 -11.956 1.00 . B B . 135 VAL HG21 1 1 
        5 44829 2 2 136 VAL HG22 H  15.957  14.686 -13.662 1.00 . B B . 135 VAL HG22 1 1 
        5 44830 2 2 136 VAL HG23 H  17.194  14.968 -12.435 1.00 . B B . 135 VAL HG23 1 1 
        5 44831 2 2 136 VAL N    N  19.266  13.037 -13.615 1.00 . B B . 135 VAL N    1 1 
        5 44832 2 2 136 VAL O    O  16.211  12.850 -15.706 1.00 . B B . 135 VAL O    1 1 
        5 44833 2 2 137 LYS C    C  16.905  15.692 -17.160 1.00 . B B . 136 LYS C    1 1 
        5 44834 2 2 137 LYS CA   C  17.925  14.533 -17.351 1.00 . B B . 136 LYS CA   1 1 
        5 44835 2 2 137 LYS CB   C  17.441  13.526 -18.437 1.00 . B B . 136 LYS CB   1 1 
        5 44836 2 2 137 LYS CD   C  16.686  13.092 -20.858 1.00 . B B . 136 LYS CD   1 1 
        5 44837 2 2 137 LYS CE   C  16.264  13.720 -22.196 1.00 . B B . 136 LYS CE   1 1 
        5 44838 2 2 137 LYS CG   C  17.148  14.144 -19.823 1.00 . B B . 136 LYS CG   1 1 
        5 44839 2 2 137 LYS H    H  19.146  13.906 -15.760 1.00 . B B . 136 LYS H    1 1 
        5 44840 2 2 137 LYS HA   H  18.862  14.967 -17.689 1.00 . B B . 136 LYS HA   1 1 
        5 44841 2 2 137 LYS HB2  H  18.201  12.762 -18.559 1.00 . B B . 136 LYS HB2  1 1 
        5 44842 2 2 137 LYS HB3  H  16.532  13.049 -18.081 1.00 . B B . 136 LYS HB3  1 1 
        5 44843 2 2 137 LYS HD2  H  17.503  12.402 -21.043 1.00 . B B . 136 LYS HD2  1 1 
        5 44844 2 2 137 LYS HD3  H  15.844  12.536 -20.448 1.00 . B B . 136 LYS HD3  1 1 
        5 44845 2 2 137 LYS HE2  H  15.896  12.941 -22.847 1.00 . B B . 136 LYS HE2  1 1 
        5 44846 2 2 137 LYS HE3  H  15.471  14.438 -22.020 1.00 . B B . 136 LYS HE3  1 1 
        5 44847 2 2 137 LYS HG2  H  16.369  14.895 -19.711 1.00 . B B . 136 LYS HG2  1 1 
        5 44848 2 2 137 LYS HG3  H  18.050  14.630 -20.193 1.00 . B B . 136 LYS HG3  1 1 
        5 44849 2 2 137 LYS HZ1  H  17.051  14.866 -23.746 1.00 . B B . 136 LYS HZ1  1 1 
        5 44850 2 2 137 LYS HZ2  H  18.130  13.721 -23.126 1.00 . B B . 136 LYS HZ2  1 1 
        5 44851 2 2 137 LYS HZ3  H  17.800  15.131 -22.256 1.00 . B B . 136 LYS HZ3  1 1 
        5 44852 2 2 137 LYS N    N  18.234  13.847 -16.083 1.00 . B B . 136 LYS N    1 1 
        5 44853 2 2 137 LYS NZ   N  17.390  14.407 -22.876 1.00 . B B . 136 LYS NZ   1 1 
        5 44854 2 2 137 LYS O    O  15.928  15.561 -16.413 1.00 . B B . 136 LYS O    1 1 
        5 44855 2 2 138 THR C    C  16.219  18.872 -16.633 1.00 . B B . 137 THR C    1 1 
        5 44856 2 2 138 THR CA   C  16.277  18.006 -17.924 1.00 . B B . 137 THR CA   1 1 
        5 44857 2 2 138 THR CB   C  14.823  17.588 -18.401 1.00 . B B . 137 THR CB   1 1 
        5 44858 2 2 138 THR CG2  C  13.910  18.791 -18.725 1.00 . B B . 137 THR CG2  1 1 
        5 44859 2 2 138 THR H    H  18.066  16.912 -18.248 1.00 . B B . 137 THR H    1 1 
        5 44860 2 2 138 THR HA   H  16.699  18.631 -18.709 1.00 . B B . 137 THR HA   1 1 
        5 44861 2 2 138 THR HB   H  14.360  16.996 -17.615 1.00 . B B . 137 THR HB   1 1 
        5 44862 2 2 138 THR HG1  H  15.001  15.850 -19.317 1.00 . B B . 137 THR HG1  1 1 
        5 44863 2 2 138 THR HG21 H  14.364  19.398 -19.498 1.00 . B B . 137 THR HG21 1 1 
        5 44864 2 2 138 THR HG22 H  13.766  19.393 -17.837 1.00 . B B . 137 THR HG22 1 1 
        5 44865 2 2 138 THR HG23 H  12.948  18.435 -19.072 1.00 . B B . 137 THR HG23 1 1 
        5 44866 2 2 138 THR N    N  17.189  16.840 -17.814 1.00 . B B . 137 THR N    1 1 
        5 44867 2 2 138 THR O    O  15.889  20.050 -16.729 1.00 . B B . 137 THR O    1 1 
        5 44868 2 2 138 THR OG1  O  14.936  16.770 -19.579 1.00 . B B . 137 THR OG1  1 1 
        5 44869 2 2 139 TYR C    C  17.213  20.347 -14.096 1.00 . B B . 138 TYR C    1 1 
        5 44870 2 2 139 TYR CA   C  16.445  18.997 -14.143 1.00 . B B . 138 TYR CA   1 1 
        5 44871 2 2 139 TYR CB   C  16.903  18.085 -12.969 1.00 . B B . 138 TYR CB   1 1 
        5 44872 2 2 139 TYR CD1  C  15.778  19.199 -10.940 1.00 . B B . 138 TYR CD1  1 1 
        5 44873 2 2 139 TYR CD2  C  18.170  19.094 -10.963 1.00 . B B . 138 TYR CD2  1 1 
        5 44874 2 2 139 TYR CE1  C  15.820  19.862  -9.723 1.00 . B B . 138 TYR CE1  1 1 
        5 44875 2 2 139 TYR CE2  C  18.211  19.762  -9.754 1.00 . B B . 138 TYR CE2  1 1 
        5 44876 2 2 139 TYR CG   C  16.952  18.796 -11.590 1.00 . B B . 138 TYR CG   1 1 
        5 44877 2 2 139 TYR CZ   C  17.039  20.141  -9.136 1.00 . B B . 138 TYR CZ   1 1 
        5 44878 2 2 139 TYR H    H  16.936  17.399 -15.455 1.00 . B B . 138 TYR H    1 1 
        5 44879 2 2 139 TYR HA   H  15.387  19.202 -14.016 1.00 . B B . 138 TYR HA   1 1 
        5 44880 2 2 139 TYR HB2  H  16.222  17.246 -12.887 1.00 . B B . 138 TYR HB2  1 1 
        5 44881 2 2 139 TYR HB3  H  17.894  17.699 -13.187 1.00 . B B . 138 TYR HB3  1 1 
        5 44882 2 2 139 TYR HD1  H  14.820  18.982 -11.398 1.00 . B B . 138 TYR HD1  1 1 
        5 44883 2 2 139 TYR HD2  H  19.095  18.797 -11.443 1.00 . B B . 138 TYR HD2  1 1 
        5 44884 2 2 139 TYR HE1  H  14.900  20.157  -9.238 1.00 . B B . 138 TYR HE1  1 1 
        5 44885 2 2 139 TYR HE2  H  19.166  19.978  -9.293 1.00 . B B . 138 TYR HE2  1 1 
        5 44886 2 2 139 TYR HH   H  16.440  20.444  -7.327 1.00 . B B . 138 TYR HH   1 1 
        5 44887 2 2 139 TYR N    N  16.576  18.305 -15.450 1.00 . B B . 138 TYR N    1 1 
        5 44888 2 2 139 TYR O    O  18.409  20.402 -14.400 1.00 . B B . 138 TYR O    1 1 
        5 44889 2 2 139 TYR OH   O  17.091  20.815  -7.932 1.00 . B B . 138 TYR OH   1 1 
        5 44890 2 2 140 ASN C    C  15.866  23.644 -12.869 1.00 . B B . 139 ASN C    1 1 
        5 44891 2 2 140 ASN CA   C  16.991  22.770 -13.448 1.00 . B B . 139 ASN CA   1 1 
        5 44892 2 2 140 ASN CB   C  17.548  23.405 -14.752 1.00 . B B . 139 ASN CB   1 1 
        5 44893 2 2 140 ASN CG   C  16.481  23.799 -15.782 1.00 . B B . 139 ASN CG   1 1 
        5 44894 2 2 140 ASN H    H  15.518  21.244 -13.536 1.00 . B B . 139 ASN H    1 1 
        5 44895 2 2 140 ASN HA   H  17.793  22.698 -12.715 1.00 . B B . 139 ASN HA   1 1 
        5 44896 2 2 140 ASN HB2  H  18.112  24.291 -14.498 1.00 . B B . 139 ASN HB2  1 1 
        5 44897 2 2 140 ASN HB3  H  18.222  22.692 -15.216 1.00 . B B . 139 ASN HB3  1 1 
        5 44898 2 2 140 ASN HD21 H  16.240  21.917 -16.307 1.00 . B B . 139 ASN HD21 1 1 
        5 44899 2 2 140 ASN HD22 H  15.249  23.055 -17.132 1.00 . B B . 139 ASN HD22 1 1 
        5 44900 2 2 140 ASN N    N  16.475  21.400 -13.686 1.00 . B B . 139 ASN N    1 1 
        5 44901 2 2 140 ASN ND2  N  15.940  22.829 -16.481 1.00 . B B . 139 ASN ND2  1 1 
        5 44902 2 2 140 ASN O    O  16.122  24.611 -12.153 1.00 . B B . 139 ASN O    1 1 
        5 44903 2 2 140 ASN OD1  O  16.128  24.962 -15.920 1.00 . B B . 139 ASN OD1  1 1 
        5 44904 2 2 141 GLY C    C  12.872  24.991 -13.731 1.00 . B B . 140 GLY C    1 1 
        5 44905 2 2 141 GLY CA   C  13.408  23.968 -12.749 1.00 . B B . 140 GLY CA   1 1 
        5 44906 2 2 141 GLY H    H  14.510  22.574 -13.887 1.00 . B B . 140 GLY H    1 1 
        5 44907 2 2 141 GLY HA2  H  12.653  23.217 -12.571 1.00 . B B . 140 GLY HA2  1 1 
        5 44908 2 2 141 GLY HA3  H  13.622  24.469 -11.812 1.00 . B B . 140 GLY HA3  1 1 
        5 44909 2 2 141 GLY N    N  14.613  23.300 -13.240 1.00 . B B . 140 GLY N    1 1 
        5 44910 2 2 141 GLY O    O  11.675  24.985 -14.052 1.00 . B B . 140 GLY O    1 1 
        5 44911 2 2 142 ALA C    C  12.371  27.898 -14.693 1.00 . B B . 141 ALA C    1 1 
        5 44912 2 2 142 ALA CA   C  13.496  26.949 -15.177 1.00 . B B . 141 ALA CA   1 1 
        5 44913 2 2 142 ALA CB   C  13.214  26.309 -16.548 1.00 . B B . 141 ALA CB   1 1 
        5 44914 2 2 142 ALA H    H  14.687  25.843 -13.812 1.00 . B B . 141 ALA H    1 1 
        5 44915 2 2 142 ALA HA   H  14.403  27.541 -15.271 1.00 . B B . 141 ALA HA   1 1 
        5 44916 2 2 142 ALA HB1  H  13.102  27.083 -17.299 1.00 . B B . 141 ALA HB1  1 1 
        5 44917 2 2 142 ALA HB2  H  12.308  25.726 -16.496 1.00 . B B . 141 ALA HB2  1 1 
        5 44918 2 2 142 ALA HB3  H  14.036  25.663 -16.825 1.00 . B B . 141 ALA HB3  1 1 
        5 44919 2 2 142 ALA N    N  13.780  25.890 -14.180 1.00 . B B . 141 ALA N    1 1 
        5 44920 2 2 142 ALA O    O  12.221  28.091 -13.486 1.00 . B B . 141 ALA O    1 1 
        5 44921 2 2 143 LEU C    C  11.081  30.804 -14.732 1.00 . B B . 142 LEU C    1 1 
        5 44922 2 2 143 LEU CA   C  10.526  29.479 -15.333 1.00 . B B . 142 LEU CA   1 1 
        5 44923 2 2 143 LEU CB   C   9.427  28.854 -14.403 1.00 . B B . 142 LEU CB   1 1 
        5 44924 2 2 143 LEU CD1  C   7.788  26.954 -13.834 1.00 . B B . 142 LEU CD1  1 1 
        5 44925 2 2 143 LEU CD2  C   8.186  27.585 -16.277 1.00 . B B . 142 LEU CD2  1 1 
        5 44926 2 2 143 LEU CG   C   8.809  27.488 -14.863 1.00 . B B . 142 LEU CG   1 1 
        5 44927 2 2 143 LEU H    H  11.809  28.320 -16.572 1.00 . B B . 142 LEU H    1 1 
        5 44928 2 2 143 LEU HA   H  10.070  29.724 -16.279 1.00 . B B . 142 LEU HA   1 1 
        5 44929 2 2 143 LEU HB2  H   9.862  28.711 -13.418 1.00 . B B . 142 LEU HB2  1 1 
        5 44930 2 2 143 LEU HB3  H   8.621  29.575 -14.307 1.00 . B B . 142 LEU HB3  1 1 
        5 44931 2 2 143 LEU HD11 H   7.406  25.998 -14.167 1.00 . B B . 142 LEU HD11 1 1 
        5 44932 2 2 143 LEU HD12 H   6.966  27.650 -13.728 1.00 . B B . 142 LEU HD12 1 1 
        5 44933 2 2 143 LEU HD13 H   8.273  26.824 -12.874 1.00 . B B . 142 LEU HD13 1 1 
        5 44934 2 2 143 LEU HD21 H   8.940  27.900 -16.987 1.00 . B B . 142 LEU HD21 1 1 
        5 44935 2 2 143 LEU HD22 H   7.376  28.303 -16.274 1.00 . B B . 142 LEU HD22 1 1 
        5 44936 2 2 143 LEU HD23 H   7.804  26.618 -16.577 1.00 . B B . 142 LEU HD23 1 1 
        5 44937 2 2 143 LEU HG   H   9.608  26.759 -14.915 1.00 . B B . 142 LEU HG   1 1 
        5 44938 2 2 143 LEU N    N  11.620  28.513 -15.634 1.00 . B B . 142 LEU N    1 1 
        5 44939 2 2 143 LEU O    O  10.317  31.636 -14.224 1.00 . B B . 142 LEU O    1 1 
        5 44940 2 2 144 GLY C    C  13.544  32.070 -12.877 1.00 . B B . 143 GLY C    1 1 
        5 44941 2 2 144 GLY CA   C  13.101  32.191 -14.337 1.00 . B B . 143 GLY CA   1 1 
        5 44942 2 2 144 GLY H    H  12.946  30.307 -15.294 1.00 . B B . 143 GLY H    1 1 
        5 44943 2 2 144 GLY HA2  H  13.980  32.357 -14.947 1.00 . B B . 143 GLY HA2  1 1 
        5 44944 2 2 144 GLY HA3  H  12.449  33.052 -14.443 1.00 . B B . 143 GLY HA3  1 1 
        5 44945 2 2 144 GLY N    N  12.416  30.997 -14.843 1.00 . B B . 143 GLY N    1 1 
        5 44946 2 2 144 GLY O    O  13.578  33.077 -12.162 1.00 . B B . 143 GLY O    1 1 
        5 44947 2 2 145 VAL C    C  15.934  30.898 -10.966 1.00 . B B . 144 VAL C    1 1 
        5 44948 2 2 145 VAL CA   C  14.412  30.591 -11.049 1.00 . B B . 144 VAL CA   1 1 
        5 44949 2 2 145 VAL CB   C  14.095  29.115 -10.555 1.00 . B B . 144 VAL CB   1 1 
        5 44950 2 2 145 VAL CG1  C  12.578  28.908 -10.340 1.00 . B B . 144 VAL CG1  1 1 
        5 44951 2 2 145 VAL CG2  C  14.670  28.052 -11.532 1.00 . B B . 144 VAL CG2  1 1 
        5 44952 2 2 145 VAL H    H  13.822  30.080 -13.042 1.00 . B B . 144 VAL H    1 1 
        5 44953 2 2 145 VAL HA   H  13.902  31.282 -10.378 1.00 . B B . 144 VAL HA   1 1 
        5 44954 2 2 145 VAL HB   H  14.575  28.971  -9.586 1.00 . B B . 144 VAL HB   1 1 
        5 44955 2 2 145 VAL HG11 H  12.212  29.623  -9.613 1.00 . B B . 144 VAL HG11 1 1 
        5 44956 2 2 145 VAL HG12 H  12.395  27.906  -9.973 1.00 . B B . 144 VAL HG12 1 1 
        5 44957 2 2 145 VAL HG13 H  12.052  29.049 -11.275 1.00 . B B . 144 VAL HG13 1 1 
        5 44958 2 2 145 VAL HG21 H  14.248  28.196 -12.519 1.00 . B B . 144 VAL HG21 1 1 
        5 44959 2 2 145 VAL HG22 H  14.429  27.056 -11.182 1.00 . B B . 144 VAL HG22 1 1 
        5 44960 2 2 145 VAL HG23 H  15.746  28.154 -11.590 1.00 . B B . 144 VAL HG23 1 1 
        5 44961 2 2 145 VAL N    N  13.901  30.840 -12.430 1.00 . B B . 144 VAL N    1 1 
        5 44962 2 2 145 VAL O    O  16.765  30.048 -10.614 1.00 . B B . 144 VAL O    1 1 
        5 44963 2 2 146 ASP C    C  17.712  34.057 -10.683 1.00 . B B . 145 ASP C    1 1 
        5 44964 2 2 146 ASP CA   C  17.674  32.638 -11.253 1.00 . B B . 145 ASP CA   1 1 
        5 44965 2 2 146 ASP CB   C  18.288  32.608 -12.679 1.00 . B B . 145 ASP CB   1 1 
        5 44966 2 2 146 ASP CG   C  19.763  33.069 -12.718 1.00 . B B . 145 ASP CG   1 1 
        5 44967 2 2 146 ASP H    H  15.577  32.795 -11.484 1.00 . B B . 145 ASP H    1 1 
        5 44968 2 2 146 ASP HA   H  18.255  31.981 -10.607 1.00 . B B . 145 ASP HA   1 1 
        5 44969 2 2 146 ASP HB2  H  18.230  31.597 -13.068 1.00 . B B . 145 ASP HB2  1 1 
        5 44970 2 2 146 ASP HB3  H  17.704  33.257 -13.319 1.00 . B B . 145 ASP HB3  1 1 
        5 44971 2 2 146 ASP N    N  16.284  32.159 -11.259 1.00 . B B . 145 ASP N    1 1 
        5 44972 2 2 146 ASP O    O  17.313  35.014 -11.358 1.00 . B B . 145 ASP O    1 1 
        5 44973 2 2 146 ASP OD1  O  20.665  32.243 -12.451 1.00 . B B . 145 ASP OD1  1 1 
        5 44974 2 2 146 ASP OD2  O  20.025  34.273 -12.982 1.00 . B B . 145 ASP OD2  1 1 
        5 44975 2 2 147 ILE C    C  19.816  35.554  -8.271 1.00 . B B . 146 ILE C    1 1 
        5 44976 2 2 147 ILE CA   C  18.366  35.462  -8.751 1.00 . B B . 146 ILE CA   1 1 
        5 44977 2 2 147 ILE CB   C  17.383  35.676  -7.535 1.00 . B B . 146 ILE CB   1 1 
        5 44978 2 2 147 ILE CD1  C  16.588  34.646  -5.279 1.00 . B B . 146 ILE CD1  1 1 
        5 44979 2 2 147 ILE CG1  C  17.465  34.488  -6.514 1.00 . B B . 146 ILE CG1  1 1 
        5 44980 2 2 147 ILE CG2  C  15.934  35.899  -8.027 1.00 . B B . 146 ILE CG2  1 1 
        5 44981 2 2 147 ILE H    H  18.376  33.352  -8.937 1.00 . B B . 146 ILE H    1 1 
        5 44982 2 2 147 ILE HA   H  18.199  36.264  -9.473 1.00 . B B . 146 ILE HA   1 1 
        5 44983 2 2 147 ILE HB   H  17.689  36.590  -7.025 1.00 . B B . 146 ILE HB   1 1 
        5 44984 2 2 147 ILE HD11 H  15.549  34.687  -5.573 1.00 . B B . 146 ILE HD11 1 1 
        5 44985 2 2 147 ILE HD12 H  16.853  35.554  -4.756 1.00 . B B . 146 ILE HD12 1 1 
        5 44986 2 2 147 ILE HD13 H  16.738  33.803  -4.623 1.00 . B B . 146 ILE HD13 1 1 
        5 44987 2 2 147 ILE HG12 H  17.161  33.572  -7.004 1.00 . B B . 146 ILE HG12 1 1 
        5 44988 2 2 147 ILE HG13 H  18.488  34.374  -6.174 1.00 . B B . 146 ILE HG13 1 1 
        5 44989 2 2 147 ILE HG21 H  15.289  36.088  -7.181 1.00 . B B . 146 ILE HG21 1 1 
        5 44990 2 2 147 ILE HG22 H  15.585  35.019  -8.554 1.00 . B B . 146 ILE HG22 1 1 
        5 44991 2 2 147 ILE HG23 H  15.900  36.751  -8.696 1.00 . B B . 146 ILE HG23 1 1 
        5 44992 2 2 147 ILE N    N  18.157  34.170  -9.429 1.00 . B B . 146 ILE N    1 1 
        5 44993 2 2 147 ILE O    O  20.448  34.534  -7.963 1.00 . B B . 146 ILE O    1 1 
        5 44994 2 2 148 HIS C    C  21.784  38.253  -6.832 1.00 . B B . 147 HIS C    1 1 
        5 44995 2 2 148 HIS CA   C  21.731  37.074  -7.809 1.00 . B B . 147 HIS CA   1 1 
        5 44996 2 2 148 HIS CB   C  22.627  37.329  -9.054 1.00 . B B . 147 HIS CB   1 1 
        5 44997 2 2 148 HIS CD2  C  23.906  35.115  -9.550 1.00 . B B . 147 HIS CD2  1 1 
        5 44998 2 2 148 HIS CE1  C  22.891  34.552 -11.400 1.00 . B B . 147 HIS CE1  1 1 
        5 44999 2 2 148 HIS CG   C  22.986  36.075  -9.816 1.00 . B B . 147 HIS CG   1 1 
        5 45000 2 2 148 HIS H    H  19.759  37.551  -8.434 1.00 . B B . 147 HIS H    1 1 
        5 45001 2 2 148 HIS HA   H  22.110  36.201  -7.276 1.00 . B B . 147 HIS HA   1 1 
        5 45002 2 2 148 HIS HB2  H  22.112  37.998  -9.732 1.00 . B B . 147 HIS HB2  1 1 
        5 45003 2 2 148 HIS HB3  H  23.556  37.801  -8.741 1.00 . B B . 147 HIS HB3  1 1 
        5 45004 2 2 148 HIS HD1  H  21.643  36.166 -11.441 1.00 . B B . 147 HIS HD1  1 1 
        5 45005 2 2 148 HIS HD2  H  24.575  35.086  -8.702 1.00 . B B . 147 HIS HD2  1 1 
        5 45006 2 2 148 HIS HE1  H  22.598  34.011 -12.287 1.00 . B B . 147 HIS HE1  1 1 
        5 45007 2 2 148 HIS HE2  H  24.208  33.282 -10.509 1.00 . B B . 147 HIS HE2  1 1 
        5 45008 2 2 148 HIS N    N  20.339  36.790  -8.214 1.00 . B B . 147 HIS N    1 1 
        5 45009 2 2 148 HIS ND1  N  22.365  35.686 -10.984 1.00 . B B . 147 HIS ND1  1 1 
        5 45010 2 2 148 HIS NE2  N  23.825  34.184 -10.552 1.00 . B B . 147 HIS NE2  1 1 
        5 45011 2 2 148 HIS O    O  20.750  38.869  -6.537 1.00 . B B . 147 HIS O    1 1 
        5 45012 2 2 149 GLU C    C  22.337  39.529  -4.097 1.00 . B B . 148 GLU C    1 1 
        5 45013 2 2 149 GLU CA   C  23.344  39.532  -5.276 1.00 . B B . 148 GLU CA   1 1 
        5 45014 2 2 149 GLU CB   C  23.658  40.981  -5.828 1.00 . B B . 148 GLU CB   1 1 
        5 45015 2 2 149 GLU CD   C  22.651  41.189  -8.224 1.00 . B B . 148 GLU CD   1 1 
        5 45016 2 2 149 GLU CG   C  22.610  41.655  -6.754 1.00 . B B . 148 GLU CG   1 1 
        5 45017 2 2 149 GLU H    H  23.777  38.065  -6.735 1.00 . B B . 148 GLU H    1 1 
        5 45018 2 2 149 GLU HA   H  24.271  39.163  -4.851 1.00 . B B . 148 GLU HA   1 1 
        5 45019 2 2 149 GLU HB2  H  23.815  41.639  -4.977 1.00 . B B . 148 GLU HB2  1 1 
        5 45020 2 2 149 GLU HB3  H  24.599  40.933  -6.373 1.00 . B B . 148 GLU HB3  1 1 
        5 45021 2 2 149 GLU HG2  H  21.624  41.452  -6.344 1.00 . B B . 148 GLU HG2  1 1 
        5 45022 2 2 149 GLU HG3  H  22.774  42.725  -6.739 1.00 . B B . 148 GLU HG3  1 1 
        5 45023 2 2 149 GLU N    N  23.023  38.547  -6.346 1.00 . B B . 148 GLU N    1 1 
        5 45024 2 2 149 GLU O    O  22.131  40.551  -3.426 1.00 . B B . 148 GLU O    1 1 
        5 45025 2 2 149 GLU OE1  O  23.759  41.003  -8.770 1.00 . B B . 148 GLU OE1  1 1 
        5 45026 2 2 149 GLU OE2  O  21.578  40.983  -8.829 1.00 . B B . 148 GLU OE2  1 1 
        5 45027 2 2 150 LYS C    C  21.392  36.981  -1.815 1.00 . B B . 149 LYS C    1 1 
        5 45028 2 2 150 LYS CA   C  20.846  38.114  -2.693 1.00 . B B . 149 LYS CA   1 1 
        5 45029 2 2 150 LYS CB   C  19.427  37.781  -3.223 1.00 . B B . 149 LYS CB   1 1 
        5 45030 2 2 150 LYS CD   C  16.937  37.424  -2.662 1.00 . B B . 149 LYS CD   1 1 
        5 45031 2 2 150 LYS CE   C  15.884  37.289  -1.551 1.00 . B B . 149 LYS CE   1 1 
        5 45032 2 2 150 LYS CG   C  18.361  37.638  -2.110 1.00 . B B . 149 LYS CG   1 1 
        5 45033 2 2 150 LYS H    H  22.029  37.556  -4.355 1.00 . B B . 149 LYS H    1 1 
        5 45034 2 2 150 LYS HA   H  20.793  39.027  -2.095 1.00 . B B . 149 LYS HA   1 1 
        5 45035 2 2 150 LYS HB2  H  19.121  38.573  -3.897 1.00 . B B . 149 LYS HB2  1 1 
        5 45036 2 2 150 LYS HB3  H  19.470  36.849  -3.781 1.00 . B B . 149 LYS HB3  1 1 
        5 45037 2 2 150 LYS HD2  H  16.673  38.269  -3.292 1.00 . B B . 149 LYS HD2  1 1 
        5 45038 2 2 150 LYS HD3  H  16.928  36.522  -3.265 1.00 . B B . 149 LYS HD3  1 1 
        5 45039 2 2 150 LYS HE2  H  16.101  36.411  -0.955 1.00 . B B . 149 LYS HE2  1 1 
        5 45040 2 2 150 LYS HE3  H  15.922  38.168  -0.916 1.00 . B B . 149 LYS HE3  1 1 
        5 45041 2 2 150 LYS HG2  H  18.623  36.791  -1.485 1.00 . B B . 149 LYS HG2  1 1 
        5 45042 2 2 150 LYS HG3  H  18.371  38.538  -1.502 1.00 . B B . 149 LYS HG3  1 1 
        5 45043 2 2 150 LYS HZ1  H  13.828  37.006  -1.332 1.00 . B B . 149 LYS HZ1  1 1 
        5 45044 2 2 150 LYS HZ2  H  14.453  36.361  -2.764 1.00 . B B . 149 LYS HZ2  1 1 
        5 45045 2 2 150 LYS HZ3  H  14.239  38.032  -2.607 1.00 . B B . 149 LYS HZ3  1 1 
        5 45046 2 2 150 LYS N    N  21.781  38.330  -3.804 1.00 . B B . 149 LYS N    1 1 
        5 45047 2 2 150 LYS NZ   N  14.507  37.164  -2.103 1.00 . B B . 149 LYS NZ   1 1 
        5 45048 2 2 150 LYS O    O  21.320  35.804  -2.182 1.00 . B B . 149 LYS O    1 1 
        5 45049 2 2 151 ASP C    C  21.515  35.790   1.142 1.00 . B B . 150 ASP C    1 1 
        5 45050 2 2 151 ASP CA   C  22.600  36.435   0.275 1.00 . B B . 150 ASP CA   1 1 
        5 45051 2 2 151 ASP CB   C  23.624  37.185   1.170 1.00 . B B . 150 ASP CB   1 1 
        5 45052 2 2 151 ASP CG   C  24.721  37.897   0.363 1.00 . B B . 150 ASP CG   1 1 
        5 45053 2 2 151 ASP H    H  22.029  38.323  -0.481 1.00 . B B . 150 ASP H    1 1 
        5 45054 2 2 151 ASP HA   H  23.127  35.661  -0.286 1.00 . B B . 150 ASP HA   1 1 
        5 45055 2 2 151 ASP HB2  H  23.101  37.928   1.762 1.00 . B B . 150 ASP HB2  1 1 
        5 45056 2 2 151 ASP HB3  H  24.090  36.474   1.848 1.00 . B B . 150 ASP HB3  1 1 
        5 45057 2 2 151 ASP N    N  21.988  37.366  -0.682 1.00 . B B . 150 ASP N    1 1 
        5 45058 2 2 151 ASP O    O  20.968  36.443   2.044 1.00 . B B . 150 ASP O    1 1 
        5 45059 2 2 151 ASP OD1  O  24.435  38.966  -0.221 1.00 . B B . 150 ASP OD1  1 1 
        5 45060 2 2 151 ASP OD2  O  25.861  37.380   0.282 1.00 . B B . 150 ASP OD2  1 1 
        6 45061 1 1  12 MET C    C -16.502   9.668  41.115 1.00 . A A .   1 MET C    1 1 
        6 45062 1 1  12 MET CA   C -16.322  10.981  40.341 1.00 . A A .   1 MET CA   1 1 
        6 45063 1 1  12 MET CB   C -14.987  11.003  39.537 1.00 . A A .   1 MET CB   1 1 
        6 45064 1 1  12 MET CE   C -12.265   9.863  38.232 1.00 . A A .   1 MET CE   1 1 
        6 45065 1 1  12 MET CG   C -13.713  10.925  40.398 1.00 . A A .   1 MET CG   1 1 
        6 45066 1 1  12 MET H    H -15.616  11.991  42.011 1.00 . A A .   1 MET H    1 1 
        6 45067 1 1  12 MET HA   H -17.156  11.105  39.654 1.00 . A A .   1 MET HA   1 1 
        6 45068 1 1  12 MET HB2  H -14.981  10.168  38.845 1.00 . A A .   1 MET HB2  1 1 
        6 45069 1 1  12 MET HB3  H -14.948  11.920  38.962 1.00 . A A .   1 MET HB3  1 1 
        6 45070 1 1  12 MET HE1  H -12.327   8.903  38.726 1.00 . A A .   1 MET HE1  1 1 
        6 45071 1 1  12 MET HE2  H -11.374   9.896  37.622 1.00 . A A .   1 MET HE2  1 1 
        6 45072 1 1  12 MET HE3  H -13.135  10.001  37.606 1.00 . A A .   1 MET HE3  1 1 
        6 45073 1 1  12 MET HG2  H -13.758  11.692  41.160 1.00 . A A .   1 MET HG2  1 1 
        6 45074 1 1  12 MET HG3  H -13.673   9.953  40.880 1.00 . A A .   1 MET HG3  1 1 
        6 45075 1 1  12 MET N    N -16.358  12.113  41.290 1.00 . A A .   1 MET N    1 1 
        6 45076 1 1  12 MET O    O -15.828   9.437  42.122 1.00 . A A .   1 MET O    1 1 
        6 45077 1 1  12 MET SD   S -12.191  11.168  39.460 1.00 . A A .   1 MET SD   1 1 
        6 45078 1 1  13 GLN C    C -17.132   6.512  40.138 1.00 . A A .   2 GLN C    1 1 
        6 45079 1 1  13 GLN CA   C -17.650   7.481  41.198 1.00 . A A .   2 GLN CA   1 1 
        6 45080 1 1  13 GLN CB   C -19.145   7.216  41.518 1.00 . A A .   2 GLN CB   1 1 
        6 45081 1 1  13 GLN CD   C -20.923   5.582  42.468 1.00 . A A .   2 GLN CD   1 1 
        6 45082 1 1  13 GLN CG   C -19.448   5.815  42.098 1.00 . A A .   2 GLN CG   1 1 
        6 45083 1 1  13 GLN H    H -18.092   9.173  40.004 1.00 . A A .   2 GLN H    1 1 
        6 45084 1 1  13 GLN HA   H -17.061   7.361  42.115 1.00 . A A .   2 GLN HA   1 1 
        6 45085 1 1  13 GLN HB2  H -19.476   7.960  42.232 1.00 . A A .   2 GLN HB2  1 1 
        6 45086 1 1  13 GLN HB3  H -19.721   7.340  40.604 1.00 . A A .   2 GLN HB3  1 1 
        6 45087 1 1  13 GLN HE21 H -21.169   7.484  43.006 1.00 . A A .   2 GLN HE21 1 1 
        6 45088 1 1  13 GLN HE22 H -22.555   6.470  43.170 1.00 . A A .   2 GLN HE22 1 1 
        6 45089 1 1  13 GLN HG2  H -19.161   5.071  41.366 1.00 . A A .   2 GLN HG2  1 1 
        6 45090 1 1  13 GLN HG3  H -18.848   5.671  42.991 1.00 . A A .   2 GLN HG3  1 1 
        6 45091 1 1  13 GLN N    N -17.467   8.849  40.689 1.00 . A A .   2 GLN N    1 1 
        6 45092 1 1  13 GLN NE2  N -21.618   6.617  42.925 1.00 . A A .   2 GLN NE2  1 1 
        6 45093 1 1  13 GLN O    O -17.699   6.437  39.053 1.00 . A A .   2 GLN O    1 1 
        6 45094 1 1  13 GLN OE1  O -21.426   4.460  42.377 1.00 . A A .   2 GLN OE1  1 1 
        6 45095 1 1  14 VAL C    C -15.060   3.555  40.002 1.00 . A A .   3 VAL C    1 1 
        6 45096 1 1  14 VAL CA   C -15.357   4.949  39.429 1.00 . A A .   3 VAL CA   1 1 
        6 45097 1 1  14 VAL CB   C -14.038   5.617  38.865 1.00 . A A .   3 VAL CB   1 1 
        6 45098 1 1  14 VAL CG1  C -14.360   6.828  37.952 1.00 . A A .   3 VAL CG1  1 1 
        6 45099 1 1  14 VAL CG2  C -13.070   6.027  40.002 1.00 . A A .   3 VAL CG2  1 1 
        6 45100 1 1  14 VAL H    H -15.667   5.851  41.335 1.00 . A A .   3 VAL H    1 1 
        6 45101 1 1  14 VAL HA   H -16.039   4.817  38.584 1.00 . A A .   3 VAL HA   1 1 
        6 45102 1 1  14 VAL HB   H -13.529   4.879  38.248 1.00 . A A .   3 VAL HB   1 1 
        6 45103 1 1  14 VAL HG11 H -13.442   7.241  37.554 1.00 . A A .   3 VAL HG11 1 1 
        6 45104 1 1  14 VAL HG12 H -14.881   7.594  38.515 1.00 . A A .   3 VAL HG12 1 1 
        6 45105 1 1  14 VAL HG13 H -14.988   6.505  37.130 1.00 . A A .   3 VAL HG13 1 1 
        6 45106 1 1  14 VAL HG21 H -12.811   5.155  40.589 1.00 . A A .   3 VAL HG21 1 1 
        6 45107 1 1  14 VAL HG22 H -13.541   6.762  40.645 1.00 . A A .   3 VAL HG22 1 1 
        6 45108 1 1  14 VAL HG23 H -12.166   6.447  39.581 1.00 . A A .   3 VAL HG23 1 1 
        6 45109 1 1  14 VAL N    N -16.029   5.810  40.420 1.00 . A A .   3 VAL N    1 1 
        6 45110 1 1  14 VAL O    O -14.754   3.401  41.194 1.00 . A A .   3 VAL O    1 1 
        6 45111 1 1  15 SER C    C -14.288   0.511  38.135 1.00 . A A .   4 SER C    1 1 
        6 45112 1 1  15 SER CA   C -14.870   1.144  39.411 1.00 . A A .   4 SER CA   1 1 
        6 45113 1 1  15 SER CB   C -16.141   0.415  39.885 1.00 . A A .   4 SER CB   1 1 
        6 45114 1 1  15 SER H    H -15.509   2.767  38.226 1.00 . A A .   4 SER H    1 1 
        6 45115 1 1  15 SER HA   H -14.115   1.107  40.192 1.00 . A A .   4 SER HA   1 1 
        6 45116 1 1  15 SER HB2  H -15.944  -0.647  39.990 1.00 . A A .   4 SER HB2  1 1 
        6 45117 1 1  15 SER HB3  H -16.452   0.813  40.845 1.00 . A A .   4 SER HB3  1 1 
        6 45118 1 1  15 SER HG   H -17.683   1.394  39.167 1.00 . A A .   4 SER HG   1 1 
        6 45119 1 1  15 SER N    N -15.182   2.550  39.129 1.00 . A A .   4 SER N    1 1 
        6 45120 1 1  15 SER O    O -14.428   1.085  37.050 1.00 . A A .   4 SER O    1 1 
        6 45121 1 1  15 SER OG   O -17.206   0.580  38.965 1.00 . A A .   4 SER OG   1 1 
        6 45122 1 1  16 VAL C    C -13.217  -2.816  37.061 1.00 . A A .   5 VAL C    1 1 
        6 45123 1 1  16 VAL CA   C -12.923  -1.298  37.121 1.00 . A A .   5 VAL CA   1 1 
        6 45124 1 1  16 VAL CB   C -11.372  -1.004  37.181 1.00 . A A .   5 VAL CB   1 1 
        6 45125 1 1  16 VAL CG1  C -10.755  -1.444  38.531 1.00 . A A .   5 VAL CG1  1 1 
        6 45126 1 1  16 VAL CG2  C -10.619  -1.617  35.966 1.00 . A A .   5 VAL CG2  1 1 
        6 45127 1 1  16 VAL H    H -13.645  -1.117  39.117 1.00 . A A .   5 VAL H    1 1 
        6 45128 1 1  16 VAL HA   H -13.302  -0.849  36.197 1.00 . A A .   5 VAL HA   1 1 
        6 45129 1 1  16 VAL HB   H -11.250   0.076  37.125 1.00 . A A .   5 VAL HB   1 1 
        6 45130 1 1  16 VAL HG11 H -10.864  -2.513  38.661 1.00 . A A .   5 VAL HG11 1 1 
        6 45131 1 1  16 VAL HG12 H -11.260  -0.937  39.346 1.00 . A A .   5 VAL HG12 1 1 
        6 45132 1 1  16 VAL HG13 H  -9.702  -1.186  38.560 1.00 . A A .   5 VAL HG13 1 1 
        6 45133 1 1  16 VAL HG21 H  -9.569  -1.350  36.007 1.00 . A A .   5 VAL HG21 1 1 
        6 45134 1 1  16 VAL HG22 H -11.045  -1.237  35.046 1.00 . A A .   5 VAL HG22 1 1 
        6 45135 1 1  16 VAL HG23 H -10.710  -2.696  35.979 1.00 . A A .   5 VAL HG23 1 1 
        6 45136 1 1  16 VAL N    N -13.637  -0.658  38.251 1.00 . A A .   5 VAL N    1 1 
        6 45137 1 1  16 VAL O    O -13.134  -3.519  38.080 1.00 . A A .   5 VAL O    1 1 
        6 45138 1 1  17 GLU C    C -13.111  -5.298  34.458 1.00 . A A .   6 GLU C    1 1 
        6 45139 1 1  17 GLU CA   C -13.951  -4.726  35.610 1.00 . A A .   6 GLU CA   1 1 
        6 45140 1 1  17 GLU CB   C -15.461  -4.844  35.257 1.00 . A A .   6 GLU CB   1 1 
        6 45141 1 1  17 GLU CD   C -17.896  -4.586  36.024 1.00 . A A .   6 GLU CD   1 1 
        6 45142 1 1  17 GLU CG   C -16.417  -4.373  36.368 1.00 . A A .   6 GLU CG   1 1 
        6 45143 1 1  17 GLU H    H -13.622  -2.690  35.097 1.00 . A A .   6 GLU H    1 1 
        6 45144 1 1  17 GLU HA   H -13.753  -5.301  36.518 1.00 . A A .   6 GLU HA   1 1 
        6 45145 1 1  17 GLU HB2  H -15.654  -4.251  34.367 1.00 . A A .   6 GLU HB2  1 1 
        6 45146 1 1  17 GLU HB3  H -15.690  -5.880  35.033 1.00 . A A .   6 GLU HB3  1 1 
        6 45147 1 1  17 GLU HG2  H -16.192  -4.918  37.281 1.00 . A A .   6 GLU HG2  1 1 
        6 45148 1 1  17 GLU HG3  H -16.243  -3.315  36.549 1.00 . A A .   6 GLU HG3  1 1 
        6 45149 1 1  17 GLU N    N -13.589  -3.311  35.855 1.00 . A A .   6 GLU N    1 1 
        6 45150 1 1  17 GLU O    O -13.059  -4.704  33.378 1.00 . A A .   6 GLU O    1 1 
        6 45151 1 1  17 GLU OE1  O -18.374  -5.743  36.113 1.00 . A A .   6 GLU OE1  1 1 
        6 45152 1 1  17 GLU OE2  O -18.590  -3.615  35.654 1.00 . A A .   6 GLU OE2  1 1 
        6 45153 1 1  18 THR C    C -12.703  -8.024  32.816 1.00 . A A .   7 THR C    1 1 
        6 45154 1 1  18 THR CA   C -11.713  -7.169  33.648 1.00 . A A .   7 THR CA   1 1 
        6 45155 1 1  18 THR CB   C -10.586  -8.052  34.291 1.00 . A A .   7 THR CB   1 1 
        6 45156 1 1  18 THR CG2  C  -9.690  -8.731  33.237 1.00 . A A .   7 THR CG2  1 1 
        6 45157 1 1  18 THR H    H -12.504  -6.836  35.585 1.00 . A A .   7 THR H    1 1 
        6 45158 1 1  18 THR HA   H -11.239  -6.429  32.997 1.00 . A A .   7 THR HA   1 1 
        6 45159 1 1  18 THR HB   H -11.054  -8.818  34.900 1.00 . A A .   7 THR HB   1 1 
        6 45160 1 1  18 THR HG1  H -10.287  -6.926  35.893 1.00 . A A .   7 THR HG1  1 1 
        6 45161 1 1  18 THR HG21 H  -8.930  -9.320  33.733 1.00 . A A .   7 THR HG21 1 1 
        6 45162 1 1  18 THR HG22 H  -9.212  -7.979  32.620 1.00 . A A .   7 THR HG22 1 1 
        6 45163 1 1  18 THR HG23 H -10.289  -9.377  32.609 1.00 . A A .   7 THR HG23 1 1 
        6 45164 1 1  18 THR N    N -12.466  -6.450  34.684 1.00 . A A .   7 THR N    1 1 
        6 45165 1 1  18 THR O    O -13.127  -9.105  33.250 1.00 . A A .   7 THR O    1 1 
        6 45166 1 1  18 THR OG1  O  -9.765  -7.231  35.145 1.00 . A A .   7 THR OG1  1 1 
        6 45167 1 1  19 THR C    C -13.639  -9.168  29.871 1.00 . A A .   8 THR C    1 1 
        6 45168 1 1  19 THR CA   C -14.173  -8.058  30.811 1.00 . A A .   8 THR CA   1 1 
        6 45169 1 1  19 THR CB   C -14.865  -6.916  29.994 1.00 . A A .   8 THR CB   1 1 
        6 45170 1 1  19 THR CG2  C -15.597  -5.917  30.908 1.00 . A A .   8 THR CG2  1 1 
        6 45171 1 1  19 THR H    H -12.656  -6.681  31.331 1.00 . A A .   8 THR H    1 1 
        6 45172 1 1  19 THR HA   H -14.921  -8.492  31.469 1.00 . A A .   8 THR HA   1 1 
        6 45173 1 1  19 THR HB   H -15.587  -7.356  29.315 1.00 . A A .   8 THR HB   1 1 
        6 45174 1 1  19 THR HG1  H -14.292  -5.432  28.817 1.00 . A A .   8 THR HG1  1 1 
        6 45175 1 1  19 THR HG21 H -14.895  -5.466  31.599 1.00 . A A .   8 THR HG21 1 1 
        6 45176 1 1  19 THR HG22 H -16.369  -6.431  31.472 1.00 . A A .   8 THR HG22 1 1 
        6 45177 1 1  19 THR HG23 H -16.054  -5.142  30.309 1.00 . A A .   8 THR HG23 1 1 
        6 45178 1 1  19 THR N    N -13.102  -7.490  31.647 1.00 . A A .   8 THR N    1 1 
        6 45179 1 1  19 THR O    O -13.952 -10.348  30.057 1.00 . A A .   8 THR O    1 1 
        6 45180 1 1  19 THR OG1  O -13.881  -6.202  29.222 1.00 . A A .   8 THR OG1  1 1 
        6 45181 1 1  20 GLN C    C -10.782  -9.464  27.708 1.00 . A A .   9 GLN C    1 1 
        6 45182 1 1  20 GLN CA   C -12.289  -9.700  27.855 1.00 . A A .   9 GLN CA   1 1 
        6 45183 1 1  20 GLN CB   C -13.031  -9.469  26.502 1.00 . A A .   9 GLN CB   1 1 
        6 45184 1 1  20 GLN CD   C -12.825 -11.853  25.508 1.00 . A A .   9 GLN CD   1 1 
        6 45185 1 1  20 GLN CG   C -12.556 -10.356  25.316 1.00 . A A .   9 GLN CG   1 1 
        6 45186 1 1  20 GLN H    H -12.529  -7.841  28.849 1.00 . A A .   9 GLN H    1 1 
        6 45187 1 1  20 GLN HA   H -12.460 -10.728  28.183 1.00 . A A .   9 GLN HA   1 1 
        6 45188 1 1  20 GLN HB2  H -14.088  -9.660  26.651 1.00 . A A .   9 GLN HB2  1 1 
        6 45189 1 1  20 GLN HB3  H -12.913  -8.429  26.209 1.00 . A A .   9 GLN HB3  1 1 
        6 45190 1 1  20 GLN HE21 H -11.231 -12.321  24.419 1.00 . A A .   9 GLN HE21 1 1 
        6 45191 1 1  20 GLN HE22 H -12.150 -13.647  25.036 1.00 . A A .   9 GLN HE22 1 1 
        6 45192 1 1  20 GLN HG2  H -13.056 -10.034  24.417 1.00 . A A .   9 GLN HG2  1 1 
        6 45193 1 1  20 GLN HG3  H -11.482 -10.211  25.196 1.00 . A A .   9 GLN HG3  1 1 
        6 45194 1 1  20 GLN N    N -12.811  -8.783  28.884 1.00 . A A .   9 GLN N    1 1 
        6 45195 1 1  20 GLN NE2  N -11.990 -12.691  24.923 1.00 . A A .   9 GLN NE2  1 1 
        6 45196 1 1  20 GLN O    O -10.371  -8.520  27.021 1.00 . A A .   9 GLN O    1 1 
        6 45197 1 1  20 GLN OE1  O -13.805 -12.255  26.139 1.00 . A A .   9 GLN OE1  1 1 
        6 45198 1 1  21 GLY C    C  -7.950  -8.887  28.847 1.00 . A A .  10 GLY C    1 1 
        6 45199 1 1  21 GLY CA   C  -8.514 -10.223  28.351 1.00 . A A .  10 GLY CA   1 1 
        6 45200 1 1  21 GLY H    H -10.397 -10.973  28.974 1.00 . A A .  10 GLY H    1 1 
        6 45201 1 1  21 GLY HA2  H  -8.110 -11.018  28.967 1.00 . A A .  10 GLY HA2  1 1 
        6 45202 1 1  21 GLY HA3  H  -8.198 -10.391  27.329 1.00 . A A .  10 GLY HA3  1 1 
        6 45203 1 1  21 GLY N    N  -9.977 -10.291  28.407 1.00 . A A .  10 GLY N    1 1 
        6 45204 1 1  21 GLY O    O  -7.994  -8.599  30.044 1.00 . A A .  10 GLY O    1 1 
        6 45205 1 1  22 LEU C    C  -7.930  -5.698  28.395 1.00 . A A .  11 LEU C    1 1 
        6 45206 1 1  22 LEU CA   C  -6.836  -6.759  28.155 1.00 . A A .  11 LEU CA   1 1 
        6 45207 1 1  22 LEU CB   C  -5.938  -6.323  26.956 1.00 . A A .  11 LEU CB   1 1 
        6 45208 1 1  22 LEU CD1  C  -4.963  -8.611  26.179 1.00 . A A .  11 LEU CD1  1 1 
        6 45209 1 1  22 LEU CD2  C  -3.731  -6.452  25.668 1.00 . A A .  11 LEU CD2  1 1 
        6 45210 1 1  22 LEU CG   C  -4.649  -7.177  26.669 1.00 . A A .  11 LEU CG   1 1 
        6 45211 1 1  22 LEU H    H  -7.491  -8.394  26.967 1.00 . A A .  11 LEU H    1 1 
        6 45212 1 1  22 LEU HA   H  -6.224  -6.837  29.049 1.00 . A A .  11 LEU HA   1 1 
        6 45213 1 1  22 LEU HB2  H  -6.552  -6.325  26.057 1.00 . A A .  11 LEU HB2  1 1 
        6 45214 1 1  22 LEU HB3  H  -5.623  -5.300  27.138 1.00 . A A .  11 LEU HB3  1 1 
        6 45215 1 1  22 LEU HD11 H  -5.538  -9.132  26.935 1.00 . A A .  11 LEU HD11 1 1 
        6 45216 1 1  22 LEU HD12 H  -4.037  -9.145  26.016 1.00 . A A .  11 LEU HD12 1 1 
        6 45217 1 1  22 LEU HD13 H  -5.527  -8.577  25.258 1.00 . A A .  11 LEU HD13 1 1 
        6 45218 1 1  22 LEU HD21 H  -4.243  -6.322  24.720 1.00 . A A .  11 LEU HD21 1 1 
        6 45219 1 1  22 LEU HD22 H  -2.833  -7.031  25.510 1.00 . A A .  11 LEU HD22 1 1 
        6 45220 1 1  22 LEU HD23 H  -3.460  -5.482  26.061 1.00 . A A .  11 LEU HD23 1 1 
        6 45221 1 1  22 LEU HG   H  -4.092  -7.279  27.593 1.00 . A A .  11 LEU HG   1 1 
        6 45222 1 1  22 LEU N    N  -7.448  -8.084  27.895 1.00 . A A .  11 LEU N    1 1 
        6 45223 1 1  22 LEU O    O  -7.662  -4.629  28.967 1.00 . A A .  11 LEU O    1 1 
        6 45224 1 1  23 GLY C    C -10.736  -4.909  29.462 1.00 . A A .  12 GLY C    1 1 
        6 45225 1 1  23 GLY CA   C -10.307  -5.148  28.020 1.00 . A A .  12 GLY CA   1 1 
        6 45226 1 1  23 GLY H    H  -9.254  -6.873  27.460 1.00 . A A .  12 GLY H    1 1 
        6 45227 1 1  23 GLY HA2  H -10.087  -4.197  27.545 1.00 . A A .  12 GLY HA2  1 1 
        6 45228 1 1  23 GLY HA3  H -11.124  -5.609  27.486 1.00 . A A .  12 GLY HA3  1 1 
        6 45229 1 1  23 GLY N    N  -9.147  -6.013  27.908 1.00 . A A .  12 GLY N    1 1 
        6 45230 1 1  23 GLY O    O -11.183  -5.834  30.143 1.00 . A A .  12 GLY O    1 1 
        6 45231 1 1  24 ARG C    C -12.209  -2.260  31.012 1.00 . A A .  13 ARG C    1 1 
        6 45232 1 1  24 ARG CA   C -11.008  -3.182  31.219 1.00 . A A .  13 ARG CA   1 1 
        6 45233 1 1  24 ARG CB   C  -9.879  -2.427  31.972 1.00 . A A .  13 ARG CB   1 1 
        6 45234 1 1  24 ARG CD   C  -7.602  -2.568  33.137 1.00 . A A .  13 ARG CD   1 1 
        6 45235 1 1  24 ARG CG   C  -8.756  -3.345  32.486 1.00 . A A .  13 ARG CG   1 1 
        6 45236 1 1  24 ARG CZ   C  -5.696  -4.203  33.193 1.00 . A A .  13 ARG CZ   1 1 
        6 45237 1 1  24 ARG H    H -10.012  -3.062  29.371 1.00 . A A .  13 ARG H    1 1 
        6 45238 1 1  24 ARG HA   H -11.323  -4.037  31.827 1.00 . A A .  13 ARG HA   1 1 
        6 45239 1 1  24 ARG HB2  H  -9.444  -1.690  31.298 1.00 . A A .  13 ARG HB2  1 1 
        6 45240 1 1  24 ARG HB3  H -10.304  -1.904  32.823 1.00 . A A .  13 ARG HB3  1 1 
        6 45241 1 1  24 ARG HD2  H  -7.087  -1.987  32.377 1.00 . A A .  13 ARG HD2  1 1 
        6 45242 1 1  24 ARG HD3  H  -8.007  -1.891  33.880 1.00 . A A .  13 ARG HD3  1 1 
        6 45243 1 1  24 ARG HE   H  -6.695  -3.513  34.782 1.00 . A A .  13 ARG HE   1 1 
        6 45244 1 1  24 ARG HG2  H  -9.173  -4.028  33.219 1.00 . A A .  13 ARG HG2  1 1 
        6 45245 1 1  24 ARG HG3  H  -8.364  -3.921  31.653 1.00 . A A .  13 ARG HG3  1 1 
        6 45246 1 1  24 ARG HH11 H  -6.175  -3.643  31.310 1.00 . A A .  13 ARG HH11 1 1 
        6 45247 1 1  24 ARG HH12 H  -4.859  -4.763  31.437 1.00 . A A .  13 ARG HH12 1 1 
        6 45248 1 1  24 ARG HH21 H  -4.965  -4.951  34.923 1.00 . A A .  13 ARG HH21 1 1 
        6 45249 1 1  24 ARG HH22 H  -4.172  -5.504  33.484 1.00 . A A .  13 ARG HH22 1 1 
        6 45250 1 1  24 ARG N    N -10.525  -3.677  29.930 1.00 . A A .  13 ARG N    1 1 
        6 45251 1 1  24 ARG NE   N  -6.633  -3.458  33.802 1.00 . A A .  13 ARG NE   1 1 
        6 45252 1 1  24 ARG NH1  N  -5.568  -4.202  31.876 1.00 . A A .  13 ARG NH1  1 1 
        6 45253 1 1  24 ARG NH2  N  -4.883  -4.943  33.921 1.00 . A A .  13 ARG NH2  1 1 
        6 45254 1 1  24 ARG O    O -12.327  -1.589  29.980 1.00 . A A .  13 ARG O    1 1 
        6 45255 1 1  25 ARG C    C -14.238  -0.472  33.214 1.00 . A A .  14 ARG C    1 1 
        6 45256 1 1  25 ARG CA   C -14.298  -1.423  32.025 1.00 . A A .  14 ARG CA   1 1 
        6 45257 1 1  25 ARG CB   C -15.543  -2.335  32.138 1.00 . A A .  14 ARG CB   1 1 
        6 45258 1 1  25 ARG CD   C -18.053  -2.489  32.615 1.00 . A A .  14 ARG CD   1 1 
        6 45259 1 1  25 ARG CG   C -16.885  -1.573  32.249 1.00 . A A .  14 ARG CG   1 1 
        6 45260 1 1  25 ARG CZ   C -18.905  -4.715  31.878 1.00 . A A .  14 ARG CZ   1 1 
        6 45261 1 1  25 ARG H    H -12.898  -2.789  32.789 1.00 . A A .  14 ARG H    1 1 
        6 45262 1 1  25 ARG HA   H -14.362  -0.844  31.097 1.00 . A A .  14 ARG HA   1 1 
        6 45263 1 1  25 ARG HB2  H -15.587  -2.977  31.267 1.00 . A A .  14 ARG HB2  1 1 
        6 45264 1 1  25 ARG HB3  H -15.433  -2.965  33.021 1.00 . A A .  14 ARG HB3  1 1 
        6 45265 1 1  25 ARG HD2  H -17.861  -2.927  33.589 1.00 . A A .  14 ARG HD2  1 1 
        6 45266 1 1  25 ARG HD3  H -18.960  -1.896  32.670 1.00 . A A .  14 ARG HD3  1 1 
        6 45267 1 1  25 ARG HE   H -17.871  -3.429  30.745 1.00 . A A .  14 ARG HE   1 1 
        6 45268 1 1  25 ARG HG2  H -16.795  -0.805  33.013 1.00 . A A .  14 ARG HG2  1 1 
        6 45269 1 1  25 ARG HG3  H -17.095  -1.097  31.300 1.00 . A A .  14 ARG HG3  1 1 
        6 45270 1 1  25 ARG HH11 H -19.339  -4.307  33.825 1.00 . A A .  14 ARG HH11 1 1 
        6 45271 1 1  25 ARG HH12 H -19.909  -5.840  33.244 1.00 . A A .  14 ARG HH12 1 1 
        6 45272 1 1  25 ARG HH21 H -18.617  -5.406  29.996 1.00 . A A .  14 ARG HH21 1 1 
        6 45273 1 1  25 ARG HH22 H -19.495  -6.468  31.052 1.00 . A A .  14 ARG HH22 1 1 
        6 45274 1 1  25 ARG N    N -13.085  -2.232  32.008 1.00 . A A .  14 ARG N    1 1 
        6 45275 1 1  25 ARG NE   N -18.254  -3.566  31.637 1.00 . A A .  14 ARG NE   1 1 
        6 45276 1 1  25 ARG NH1  N -19.429  -4.976  33.076 1.00 . A A .  14 ARG NH1  1 1 
        6 45277 1 1  25 ARG NH2  N -19.014  -5.599  30.902 1.00 . A A .  14 ARG NH2  1 1 
        6 45278 1 1  25 ARG O    O -14.455  -0.902  34.356 1.00 . A A .  14 ARG O    1 1 
        6 45279 1 1  26 VAL C    C -15.423   2.358  34.052 1.00 . A A .  15 VAL C    1 1 
        6 45280 1 1  26 VAL CA   C -13.976   1.835  34.004 1.00 . A A .  15 VAL CA   1 1 
        6 45281 1 1  26 VAL CB   C -12.928   2.991  33.794 1.00 . A A .  15 VAL CB   1 1 
        6 45282 1 1  26 VAL CG1  C -13.030   4.058  34.917 1.00 . A A .  15 VAL CG1  1 1 
        6 45283 1 1  26 VAL CG2  C -11.492   2.418  33.713 1.00 . A A .  15 VAL CG2  1 1 
        6 45284 1 1  26 VAL H    H -13.611   1.046  32.065 1.00 . A A .  15 VAL H    1 1 
        6 45285 1 1  26 VAL HA   H -13.752   1.356  34.966 1.00 . A A .  15 VAL HA   1 1 
        6 45286 1 1  26 VAL HB   H -13.146   3.482  32.846 1.00 . A A .  15 VAL HB   1 1 
        6 45287 1 1  26 VAL HG11 H -12.830   3.601  35.876 1.00 . A A .  15 VAL HG11 1 1 
        6 45288 1 1  26 VAL HG12 H -14.027   4.480  34.927 1.00 . A A .  15 VAL HG12 1 1 
        6 45289 1 1  26 VAL HG13 H -12.315   4.850  34.740 1.00 . A A .  15 VAL HG13 1 1 
        6 45290 1 1  26 VAL HG21 H -10.783   3.219  33.528 1.00 . A A .  15 VAL HG21 1 1 
        6 45291 1 1  26 VAL HG22 H -11.432   1.701  32.903 1.00 . A A .  15 VAL HG22 1 1 
        6 45292 1 1  26 VAL HG23 H -11.238   1.926  34.642 1.00 . A A .  15 VAL HG23 1 1 
        6 45293 1 1  26 VAL N    N -13.904   0.799  32.970 1.00 . A A .  15 VAL N    1 1 
        6 45294 1 1  26 VAL O    O -15.823   3.205  33.243 1.00 . A A .  15 VAL O    1 1 
        6 45295 1 1  27 THR C    C -17.687   3.427  35.974 1.00 . A A .  16 THR C    1 1 
        6 45296 1 1  27 THR CA   C -17.619   2.112  35.177 1.00 . A A .  16 THR CA   1 1 
        6 45297 1 1  27 THR CB   C -18.364   0.959  35.925 1.00 . A A .  16 THR CB   1 1 
        6 45298 1 1  27 THR CG2  C -19.870   1.251  36.111 1.00 . A A .  16 THR CG2  1 1 
        6 45299 1 1  27 THR H    H -15.843   1.023  35.485 1.00 . A A .  16 THR H    1 1 
        6 45300 1 1  27 THR HA   H -18.094   2.253  34.207 1.00 . A A .  16 THR HA   1 1 
        6 45301 1 1  27 THR HB   H -17.910   0.835  36.904 1.00 . A A .  16 THR HB   1 1 
        6 45302 1 1  27 THR HG1  H -18.311  -1.026  35.800 1.00 . A A .  16 THR HG1  1 1 
        6 45303 1 1  27 THR HG21 H -19.996   2.154  36.694 1.00 . A A .  16 THR HG21 1 1 
        6 45304 1 1  27 THR HG22 H -20.341   0.427  36.631 1.00 . A A .  16 THR HG22 1 1 
        6 45305 1 1  27 THR HG23 H -20.341   1.378  35.146 1.00 . A A .  16 THR HG23 1 1 
        6 45306 1 1  27 THR N    N -16.221   1.753  34.947 1.00 . A A .  16 THR N    1 1 
        6 45307 1 1  27 THR O    O -17.341   3.459  37.164 1.00 . A A .  16 THR O    1 1 
        6 45308 1 1  27 THR OG1  O -18.196  -0.277  35.199 1.00 . A A .  16 THR OG1  1 1 
        6 45309 1 1  28 ILE C    C -19.562   6.339  36.067 1.00 . A A .  17 ILE C    1 1 
        6 45310 1 1  28 ILE CA   C -18.110   5.872  35.865 1.00 . A A .  17 ILE CA   1 1 
        6 45311 1 1  28 ILE CB   C -17.356   6.906  34.943 1.00 . A A .  17 ILE CB   1 1 
        6 45312 1 1  28 ILE CD1  C -15.187   7.249  33.542 1.00 . A A .  17 ILE CD1  1 1 
        6 45313 1 1  28 ILE CG1  C -15.948   6.375  34.530 1.00 . A A .  17 ILE CG1  1 1 
        6 45314 1 1  28 ILE CG2  C -17.249   8.295  35.632 1.00 . A A .  17 ILE CG2  1 1 
        6 45315 1 1  28 ILE H    H -18.424   4.393  34.382 1.00 . A A .  17 ILE H    1 1 
        6 45316 1 1  28 ILE HA   H -17.603   5.850  36.836 1.00 . A A .  17 ILE HA   1 1 
        6 45317 1 1  28 ILE HB   H -17.950   7.036  34.039 1.00 . A A .  17 ILE HB   1 1 
        6 45318 1 1  28 ILE HD11 H -14.239   6.782  33.319 1.00 . A A .  17 ILE HD11 1 1 
        6 45319 1 1  28 ILE HD12 H -15.017   8.224  33.973 1.00 . A A .  17 ILE HD12 1 1 
        6 45320 1 1  28 ILE HD13 H -15.760   7.348  32.631 1.00 . A A .  17 ILE HD13 1 1 
        6 45321 1 1  28 ILE HG12 H -15.333   6.273  35.411 1.00 . A A .  17 ILE HG12 1 1 
        6 45322 1 1  28 ILE HG13 H -16.060   5.397  34.073 1.00 . A A .  17 ILE HG13 1 1 
        6 45323 1 1  28 ILE HG21 H -16.681   8.204  36.550 1.00 . A A .  17 ILE HG21 1 1 
        6 45324 1 1  28 ILE HG22 H -18.240   8.667  35.866 1.00 . A A .  17 ILE HG22 1 1 
        6 45325 1 1  28 ILE HG23 H -16.756   8.999  34.973 1.00 . A A .  17 ILE HG23 1 1 
        6 45326 1 1  28 ILE N    N -18.095   4.514  35.298 1.00 . A A .  17 ILE N    1 1 
        6 45327 1 1  28 ILE O    O -20.394   6.212  35.168 1.00 . A A .  17 ILE O    1 1 
        6 45328 1 1  29 THR C    C -20.729   8.992  37.960 1.00 . A A .  18 THR C    1 1 
        6 45329 1 1  29 THR CA   C -21.094   7.551  37.571 1.00 . A A .  18 THR CA   1 1 
        6 45330 1 1  29 THR CB   C -21.854   6.816  38.723 1.00 . A A .  18 THR CB   1 1 
        6 45331 1 1  29 THR CG2  C -23.208   7.472  39.049 1.00 . A A .  18 THR CG2  1 1 
        6 45332 1 1  29 THR H    H -19.196   6.786  37.960 1.00 . A A .  18 THR H    1 1 
        6 45333 1 1  29 THR HA   H -21.737   7.567  36.680 1.00 . A A .  18 THR HA   1 1 
        6 45334 1 1  29 THR HB   H -21.236   6.835  39.614 1.00 . A A .  18 THR HB   1 1 
        6 45335 1 1  29 THR HG1  H -21.347   5.138  37.787 1.00 . A A .  18 THR HG1  1 1 
        6 45336 1 1  29 THR HG21 H -23.845   7.457  38.169 1.00 . A A .  18 THR HG21 1 1 
        6 45337 1 1  29 THR HG22 H -23.054   8.496  39.355 1.00 . A A .  18 THR HG22 1 1 
        6 45338 1 1  29 THR HG23 H -23.694   6.931  39.851 1.00 . A A .  18 THR HG23 1 1 
        6 45339 1 1  29 THR N    N -19.856   6.861  37.253 1.00 . A A .  18 THR N    1 1 
        6 45340 1 1  29 THR O    O -20.176   9.232  39.045 1.00 . A A .  18 THR O    1 1 
        6 45341 1 1  29 THR OG1  O -22.065   5.438  38.357 1.00 . A A .  18 THR OG1  1 1 
        6 45342 1 1  30 ILE C    C -21.790  11.935  38.105 1.00 . A A .  19 ILE C    1 1 
        6 45343 1 1  30 ILE CA   C -20.674  11.350  37.229 1.00 . A A .  19 ILE CA   1 1 
        6 45344 1 1  30 ILE CB   C -20.580  12.105  35.851 1.00 . A A .  19 ILE CB   1 1 
        6 45345 1 1  30 ILE CD1  C -19.457  11.929  33.518 1.00 . A A .  19 ILE CD1  1 1 
        6 45346 1 1  30 ILE CG1  C -19.544  11.390  34.928 1.00 . A A .  19 ILE CG1  1 1 
        6 45347 1 1  30 ILE CG2  C -20.212  13.598  36.050 1.00 . A A .  19 ILE CG2  1 1 
        6 45348 1 1  30 ILE H    H -21.318   9.643  36.167 1.00 . A A .  19 ILE H    1 1 
        6 45349 1 1  30 ILE HA   H -19.713  11.449  37.745 1.00 . A A .  19 ILE HA   1 1 
        6 45350 1 1  30 ILE HB   H -21.556  12.061  35.377 1.00 . A A .  19 ILE HB   1 1 
        6 45351 1 1  30 ILE HD11 H -19.128  12.957  33.540 1.00 . A A .  19 ILE HD11 1 1 
        6 45352 1 1  30 ILE HD12 H -20.429  11.870  33.045 1.00 . A A .  19 ILE HD12 1 1 
        6 45353 1 1  30 ILE HD13 H -18.751  11.338  32.955 1.00 . A A .  19 ILE HD13 1 1 
        6 45354 1 1  30 ILE HG12 H -18.559  11.469  35.362 1.00 . A A .  19 ILE HG12 1 1 
        6 45355 1 1  30 ILE HG13 H -19.804  10.338  34.853 1.00 . A A .  19 ILE HG13 1 1 
        6 45356 1 1  30 ILE HG21 H -20.959  14.078  36.673 1.00 . A A .  19 ILE HG21 1 1 
        6 45357 1 1  30 ILE HG22 H -20.176  14.102  35.092 1.00 . A A .  19 ILE HG22 1 1 
        6 45358 1 1  30 ILE HG23 H -19.245  13.676  36.531 1.00 . A A .  19 ILE HG23 1 1 
        6 45359 1 1  30 ILE N    N -20.945   9.927  37.028 1.00 . A A .  19 ILE N    1 1 
        6 45360 1 1  30 ILE O    O -22.946  11.978  37.683 1.00 . A A .  19 ILE O    1 1 
        6 45361 1 1  31 ALA C    C -23.072  14.111  39.923 1.00 . A A .  20 ALA C    1 1 
        6 45362 1 1  31 ALA CA   C -22.373  12.808  40.344 1.00 . A A .  20 ALA CA   1 1 
        6 45363 1 1  31 ALA CB   C -21.662  12.969  41.690 1.00 . A A .  20 ALA CB   1 1 
        6 45364 1 1  31 ALA H    H -20.478  12.300  39.568 1.00 . A A .  20 ALA H    1 1 
        6 45365 1 1  31 ALA HA   H -23.127  12.034  40.464 1.00 . A A .  20 ALA HA   1 1 
        6 45366 1 1  31 ALA HB1  H -21.177  12.039  41.960 1.00 . A A .  20 ALA HB1  1 1 
        6 45367 1 1  31 ALA HB2  H -22.379  13.234  42.459 1.00 . A A .  20 ALA HB2  1 1 
        6 45368 1 1  31 ALA HB3  H -20.914  13.748  41.616 1.00 . A A .  20 ALA HB3  1 1 
        6 45369 1 1  31 ALA N    N -21.428  12.330  39.333 1.00 . A A .  20 ALA N    1 1 
        6 45370 1 1  31 ALA O    O -22.508  14.916  39.161 1.00 . A A .  20 ALA O    1 1 
        6 45371 1 1  32 ALA C    C -24.568  16.797  40.324 1.00 . A A .  21 ALA C    1 1 
        6 45372 1 1  32 ALA CA   C -25.198  15.400  40.115 1.00 . A A .  21 ALA CA   1 1 
        6 45373 1 1  32 ALA CB   C -26.512  15.263  40.909 1.00 . A A .  21 ALA CB   1 1 
        6 45374 1 1  32 ALA H    H -24.593  13.646  41.134 1.00 . A A .  21 ALA H    1 1 
        6 45375 1 1  32 ALA HA   H -25.441  15.295  39.062 1.00 . A A .  21 ALA HA   1 1 
        6 45376 1 1  32 ALA HB1  H -27.216  16.022  40.594 1.00 . A A .  21 ALA HB1  1 1 
        6 45377 1 1  32 ALA HB2  H -26.312  15.370  41.966 1.00 . A A .  21 ALA HB2  1 1 
        6 45378 1 1  32 ALA HB3  H -26.940  14.284  40.726 1.00 . A A .  21 ALA HB3  1 1 
        6 45379 1 1  32 ALA N    N -24.288  14.298  40.464 1.00 . A A .  21 ALA N    1 1 
        6 45380 1 1  32 ALA O    O -24.864  17.717  39.563 1.00 . A A .  21 ALA O    1 1 
        6 45381 1 1  33 ASP C    C -22.053  18.602  40.504 1.00 . A A .  22 ASP C    1 1 
        6 45382 1 1  33 ASP CA   C -23.003  18.213  41.651 1.00 . A A .  22 ASP CA   1 1 
        6 45383 1 1  33 ASP CB   C -22.211  18.123  42.998 1.00 . A A .  22 ASP CB   1 1 
        6 45384 1 1  33 ASP CG   C -20.904  17.297  42.923 1.00 . A A .  22 ASP CG   1 1 
        6 45385 1 1  33 ASP H    H -23.492  16.151  41.909 1.00 . A A .  22 ASP H    1 1 
        6 45386 1 1  33 ASP HA   H -23.770  18.982  41.744 1.00 . A A .  22 ASP HA   1 1 
        6 45387 1 1  33 ASP HB2  H -21.969  19.129  43.324 1.00 . A A .  22 ASP HB2  1 1 
        6 45388 1 1  33 ASP HB3  H -22.853  17.671  43.745 1.00 . A A .  22 ASP HB3  1 1 
        6 45389 1 1  33 ASP N    N -23.688  16.932  41.343 1.00 . A A .  22 ASP N    1 1 
        6 45390 1 1  33 ASP O    O -21.994  19.764  40.093 1.00 . A A .  22 ASP O    1 1 
        6 45391 1 1  33 ASP OD1  O -20.968  16.098  42.582 1.00 . A A .  22 ASP OD1  1 1 
        6 45392 1 1  33 ASP OD2  O -19.807  17.850  43.170 1.00 . A A .  22 ASP OD2  1 1 
        6 45393 1 1  34 SER C    C -20.929  18.136  37.615 1.00 . A A .  23 SER C    1 1 
        6 45394 1 1  34 SER CA   C -20.302  17.748  38.961 1.00 . A A .  23 SER CA   1 1 
        6 45395 1 1  34 SER CB   C -19.502  16.435  38.832 1.00 . A A .  23 SER CB   1 1 
        6 45396 1 1  34 SER H    H -21.529  16.683  40.313 1.00 . A A .  23 SER H    1 1 
        6 45397 1 1  34 SER HA   H -19.632  18.538  39.286 1.00 . A A .  23 SER HA   1 1 
        6 45398 1 1  34 SER HB2  H -20.144  15.654  38.432 1.00 . A A .  23 SER HB2  1 1 
        6 45399 1 1  34 SER HB3  H -18.663  16.582  38.164 1.00 . A A .  23 SER HB3  1 1 
        6 45400 1 1  34 SER HG   H -19.644  16.249  40.786 1.00 . A A .  23 SER HG   1 1 
        6 45401 1 1  34 SER N    N -21.341  17.588  39.985 1.00 . A A .  23 SER N    1 1 
        6 45402 1 1  34 SER O    O -20.392  18.981  36.888 1.00 . A A .  23 SER O    1 1 
        6 45403 1 1  34 SER OG   O -19.010  16.011  40.098 1.00 . A A .  23 SER OG   1 1 
        6 45404 1 1  35 ILE C    C -23.417  19.227  36.184 1.00 . A A .  24 ILE C    1 1 
        6 45405 1 1  35 ILE CA   C -22.873  17.790  36.112 1.00 . A A .  24 ILE CA   1 1 
        6 45406 1 1  35 ILE CB   C -24.088  16.794  35.966 1.00 . A A .  24 ILE CB   1 1 
        6 45407 1 1  35 ILE CD1  C -24.745  14.291  36.124 1.00 . A A .  24 ILE CD1  1 1 
        6 45408 1 1  35 ILE CG1  C -23.616  15.305  36.026 1.00 . A A .  24 ILE CG1  1 1 
        6 45409 1 1  35 ILE CG2  C -24.878  17.078  34.659 1.00 . A A .  24 ILE CG2  1 1 
        6 45410 1 1  35 ILE H    H -22.407  16.816  37.934 1.00 . A A .  24 ILE H    1 1 
        6 45411 1 1  35 ILE HA   H -22.227  17.687  35.241 1.00 . A A .  24 ILE HA   1 1 
        6 45412 1 1  35 ILE HB   H -24.765  16.974  36.800 1.00 . A A .  24 ILE HB   1 1 
        6 45413 1 1  35 ILE HD11 H -25.337  14.491  37.007 1.00 . A A .  24 ILE HD11 1 1 
        6 45414 1 1  35 ILE HD12 H -24.324  13.299  36.193 1.00 . A A .  24 ILE HD12 1 1 
        6 45415 1 1  35 ILE HD13 H -25.371  14.354  35.245 1.00 . A A .  24 ILE HD13 1 1 
        6 45416 1 1  35 ILE HG12 H -23.043  15.071  35.139 1.00 . A A .  24 ILE HG12 1 1 
        6 45417 1 1  35 ILE HG13 H -22.984  15.170  36.895 1.00 . A A .  24 ILE HG13 1 1 
        6 45418 1 1  35 ILE HG21 H -25.722  16.403  34.586 1.00 . A A .  24 ILE HG21 1 1 
        6 45419 1 1  35 ILE HG22 H -24.235  16.933  33.801 1.00 . A A .  24 ILE HG22 1 1 
        6 45420 1 1  35 ILE HG23 H -25.240  18.100  34.662 1.00 . A A .  24 ILE HG23 1 1 
        6 45421 1 1  35 ILE N    N -22.080  17.504  37.315 1.00 . A A .  24 ILE N    1 1 
        6 45422 1 1  35 ILE O    O -23.156  20.049  35.305 1.00 . A A .  24 ILE O    1 1 
        6 45423 1 1  36 GLU C    C -23.932  21.991  37.463 1.00 . A A .  25 GLU C    1 1 
        6 45424 1 1  36 GLU CA   C -24.867  20.761  37.507 1.00 . A A .  25 GLU CA   1 1 
        6 45425 1 1  36 GLU CB   C -25.629  20.688  38.860 1.00 . A A .  25 GLU CB   1 1 
        6 45426 1 1  36 GLU CD   C -27.728  21.903  38.032 1.00 . A A .  25 GLU CD   1 1 
        6 45427 1 1  36 GLU CG   C -26.631  21.824  39.105 1.00 . A A .  25 GLU CG   1 1 
        6 45428 1 1  36 GLU H    H -24.152  18.833  38.006 1.00 . A A .  25 GLU H    1 1 
        6 45429 1 1  36 GLU HA   H -25.596  20.851  36.705 1.00 . A A .  25 GLU HA   1 1 
        6 45430 1 1  36 GLU HB2  H -26.174  19.750  38.897 1.00 . A A .  25 GLU HB2  1 1 
        6 45431 1 1  36 GLU HB3  H -24.905  20.692  39.672 1.00 . A A .  25 GLU HB3  1 1 
        6 45432 1 1  36 GLU HG2  H -27.102  21.677  40.074 1.00 . A A .  25 GLU HG2  1 1 
        6 45433 1 1  36 GLU HG3  H -26.085  22.760  39.125 1.00 . A A .  25 GLU HG3  1 1 
        6 45434 1 1  36 GLU N    N -24.130  19.504  37.293 1.00 . A A .  25 GLU N    1 1 
        6 45435 1 1  36 GLU O    O -24.321  23.073  37.004 1.00 . A A .  25 GLU O    1 1 
        6 45436 1 1  36 GLU OE1  O -28.642  21.049  38.029 1.00 . A A .  25 GLU OE1  1 1 
        6 45437 1 1  36 GLU OE2  O -27.678  22.815  37.179 1.00 . A A .  25 GLU OE2  1 1 
        6 45438 1 1  37 THR C    C -21.060  22.996  36.493 1.00 . A A .  26 THR C    1 1 
        6 45439 1 1  37 THR CA   C -21.650  22.840  37.909 1.00 . A A .  26 THR CA   1 1 
        6 45440 1 1  37 THR CB   C -20.514  22.525  38.939 1.00 . A A .  26 THR CB   1 1 
        6 45441 1 1  37 THR CG2  C -19.403  23.591  38.947 1.00 . A A .  26 THR CG2  1 1 
        6 45442 1 1  37 THR H    H -22.451  20.914  38.291 1.00 . A A .  26 THR H    1 1 
        6 45443 1 1  37 THR HA   H -22.117  23.781  38.203 1.00 . A A .  26 THR HA   1 1 
        6 45444 1 1  37 THR HB   H -20.077  21.562  38.689 1.00 . A A .  26 THR HB   1 1 
        6 45445 1 1  37 THR HG1  H -21.805  21.808  40.255 1.00 . A A .  26 THR HG1  1 1 
        6 45446 1 1  37 THR HG21 H -18.650  23.325  39.674 1.00 . A A .  26 THR HG21 1 1 
        6 45447 1 1  37 THR HG22 H -19.822  24.556  39.204 1.00 . A A .  26 THR HG22 1 1 
        6 45448 1 1  37 THR HG23 H -18.947  23.652  37.966 1.00 . A A .  26 THR HG23 1 1 
        6 45449 1 1  37 THR N    N -22.685  21.797  37.929 1.00 . A A .  26 THR N    1 1 
        6 45450 1 1  37 THR O    O -20.996  24.110  35.976 1.00 . A A .  26 THR O    1 1 
        6 45451 1 1  37 THR OG1  O -21.079  22.437  40.256 1.00 . A A .  26 THR OG1  1 1 
        6 45452 1 1  38 ALA C    C -20.810  22.428  33.410 1.00 . A A .  27 ALA C    1 1 
        6 45453 1 1  38 ALA CA   C -19.950  21.869  34.559 1.00 . A A .  27 ALA CA   1 1 
        6 45454 1 1  38 ALA CB   C -19.450  20.461  34.216 1.00 . A A .  27 ALA CB   1 1 
        6 45455 1 1  38 ALA H    H -20.898  21.000  36.270 1.00 . A A .  27 ALA H    1 1 
        6 45456 1 1  38 ALA HA   H -19.079  22.508  34.681 1.00 . A A .  27 ALA HA   1 1 
        6 45457 1 1  38 ALA HB1  H -20.293  19.792  34.071 1.00 . A A .  27 ALA HB1  1 1 
        6 45458 1 1  38 ALA HB2  H -18.837  20.083  35.022 1.00 . A A .  27 ALA HB2  1 1 
        6 45459 1 1  38 ALA HB3  H -18.862  20.489  33.306 1.00 . A A .  27 ALA HB3  1 1 
        6 45460 1 1  38 ALA N    N -20.678  21.864  35.858 1.00 . A A .  27 ALA N    1 1 
        6 45461 1 1  38 ALA O    O -20.304  23.171  32.555 1.00 . A A .  27 ALA O    1 1 
        6 45462 1 1  39 VAL C    C -23.261  24.102  32.623 1.00 . A A .  28 VAL C    1 1 
        6 45463 1 1  39 VAL CA   C -23.097  22.588  32.439 1.00 . A A .  28 VAL CA   1 1 
        6 45464 1 1  39 VAL CB   C -24.506  21.891  32.581 1.00 . A A .  28 VAL CB   1 1 
        6 45465 1 1  39 VAL CG1  C -25.542  22.495  31.594 1.00 . A A .  28 VAL CG1  1 1 
        6 45466 1 1  39 VAL CG2  C -24.393  20.360  32.397 1.00 . A A .  28 VAL CG2  1 1 
        6 45467 1 1  39 VAL H    H -22.413  21.425  34.081 1.00 . A A .  28 VAL H    1 1 
        6 45468 1 1  39 VAL HA   H -22.714  22.392  31.439 1.00 . A A .  28 VAL HA   1 1 
        6 45469 1 1  39 VAL HB   H -24.872  22.075  33.590 1.00 . A A .  28 VAL HB   1 1 
        6 45470 1 1  39 VAL HG11 H -25.654  23.556  31.780 1.00 . A A .  28 VAL HG11 1 1 
        6 45471 1 1  39 VAL HG12 H -26.501  22.013  31.724 1.00 . A A .  28 VAL HG12 1 1 
        6 45472 1 1  39 VAL HG13 H -25.207  22.348  30.571 1.00 . A A .  28 VAL HG13 1 1 
        6 45473 1 1  39 VAL HG21 H -25.363  19.897  32.539 1.00 . A A .  28 VAL HG21 1 1 
        6 45474 1 1  39 VAL HG22 H -23.700  19.955  33.123 1.00 . A A .  28 VAL HG22 1 1 
        6 45475 1 1  39 VAL HG23 H -24.036  20.132  31.401 1.00 . A A .  28 VAL HG23 1 1 
        6 45476 1 1  39 VAL N    N -22.112  22.067  33.410 1.00 . A A .  28 VAL N    1 1 
        6 45477 1 1  39 VAL O    O -23.275  24.851  31.655 1.00 . A A .  28 VAL O    1 1 
        6 45478 1 1  40 LYS C    C -22.272  26.781  33.964 1.00 . A A .  29 LYS C    1 1 
        6 45479 1 1  40 LYS CA   C -23.534  25.934  34.284 1.00 . A A .  29 LYS CA   1 1 
        6 45480 1 1  40 LYS CB   C -23.885  25.962  35.789 1.00 . A A .  29 LYS CB   1 1 
        6 45481 1 1  40 LYS CD   C -24.758  27.247  37.852 1.00 . A A .  29 LYS CD   1 1 
        6 45482 1 1  40 LYS CE   C -26.127  26.555  38.064 1.00 . A A .  29 LYS CE   1 1 
        6 45483 1 1  40 LYS CG   C -24.303  27.329  36.363 1.00 . A A .  29 LYS CG   1 1 
        6 45484 1 1  40 LYS H    H -23.279  23.853  34.602 1.00 . A A .  29 LYS H    1 1 
        6 45485 1 1  40 LYS HA   H -24.374  26.327  33.715 1.00 . A A .  29 LYS HA   1 1 
        6 45486 1 1  40 LYS HB2  H -24.703  25.270  35.956 1.00 . A A .  29 LYS HB2  1 1 
        6 45487 1 1  40 LYS HB3  H -23.024  25.609  36.348 1.00 . A A .  29 LYS HB3  1 1 
        6 45488 1 1  40 LYS HD2  H -24.016  26.705  38.418 1.00 . A A .  29 LYS HD2  1 1 
        6 45489 1 1  40 LYS HD3  H -24.821  28.257  38.243 1.00 . A A .  29 LYS HD3  1 1 
        6 45490 1 1  40 LYS HE2  H -26.463  26.751  39.075 1.00 . A A .  29 LYS HE2  1 1 
        6 45491 1 1  40 LYS HE3  H -26.847  26.974  37.369 1.00 . A A .  29 LYS HE3  1 1 
        6 45492 1 1  40 LYS HG2  H -23.455  28.002  36.295 1.00 . A A .  29 LYS HG2  1 1 
        6 45493 1 1  40 LYS HG3  H -25.115  27.731  35.766 1.00 . A A .  29 LYS HG3  1 1 
        6 45494 1 1  40 LYS HZ1  H -25.425  24.641  38.559 1.00 . A A .  29 LYS HZ1  1 1 
        6 45495 1 1  40 LYS HZ2  H -25.756  24.839  36.914 1.00 . A A .  29 LYS HZ2  1 1 
        6 45496 1 1  40 LYS HZ3  H -27.022  24.659  38.009 1.00 . A A .  29 LYS HZ3  1 1 
        6 45497 1 1  40 LYS N    N -23.345  24.524  33.888 1.00 . A A .  29 LYS N    1 1 
        6 45498 1 1  40 LYS NZ   N -26.080  25.074  37.871 1.00 . A A .  29 LYS NZ   1 1 
        6 45499 1 1  40 LYS O    O -22.367  27.973  33.642 1.00 . A A .  29 LYS O    1 1 
        6 45500 1 1  41 SER C    C -19.678  26.808  32.127 1.00 . A A .  30 SER C    1 1 
        6 45501 1 1  41 SER CA   C -19.800  26.708  33.658 1.00 . A A .  30 SER CA   1 1 
        6 45502 1 1  41 SER CB   C -18.636  25.854  34.228 1.00 . A A .  30 SER CB   1 1 
        6 45503 1 1  41 SER H    H -21.117  25.186  34.313 1.00 . A A .  30 SER H    1 1 
        6 45504 1 1  41 SER HA   H -19.748  27.708  34.087 1.00 . A A .  30 SER HA   1 1 
        6 45505 1 1  41 SER HB2  H -18.697  24.847  33.831 1.00 . A A .  30 SER HB2  1 1 
        6 45506 1 1  41 SER HB3  H -17.688  26.293  33.944 1.00 . A A .  30 SER HB3  1 1 
        6 45507 1 1  41 SER HG   H -19.063  24.932  35.917 1.00 . A A .  30 SER HG   1 1 
        6 45508 1 1  41 SER N    N -21.102  26.116  34.026 1.00 . A A .  30 SER N    1 1 
        6 45509 1 1  41 SER O    O -18.943  27.649  31.612 1.00 . A A .  30 SER O    1 1 
        6 45510 1 1  41 SER OG   O -18.695  25.778  35.654 1.00 . A A .  30 SER OG   1 1 
        6 45511 1 1  42 GLU C    C -21.495  26.982  29.463 1.00 . A A .  31 GLU C    1 1 
        6 45512 1 1  42 GLU CA   C -20.467  25.941  29.946 1.00 . A A .  31 GLU CA   1 1 
        6 45513 1 1  42 GLU CB   C -20.806  24.522  29.417 1.00 . A A .  31 GLU CB   1 1 
        6 45514 1 1  42 GLU CD   C -19.714  24.951  27.109 1.00 . A A .  31 GLU CD   1 1 
        6 45515 1 1  42 GLU CG   C -20.927  24.401  27.881 1.00 . A A .  31 GLU CG   1 1 
        6 45516 1 1  42 GLU H    H -20.877  25.219  31.895 1.00 . A A .  31 GLU H    1 1 
        6 45517 1 1  42 GLU HA   H -19.486  26.226  29.566 1.00 . A A .  31 GLU HA   1 1 
        6 45518 1 1  42 GLU HB2  H -20.028  23.835  29.744 1.00 . A A .  31 GLU HB2  1 1 
        6 45519 1 1  42 GLU HB3  H -21.746  24.201  29.860 1.00 . A A .  31 GLU HB3  1 1 
        6 45520 1 1  42 GLU HG2  H -21.048  23.356  27.627 1.00 . A A .  31 GLU HG2  1 1 
        6 45521 1 1  42 GLU HG3  H -21.823  24.936  27.566 1.00 . A A .  31 GLU HG3  1 1 
        6 45522 1 1  42 GLU N    N -20.393  25.922  31.413 1.00 . A A .  31 GLU N    1 1 
        6 45523 1 1  42 GLU O    O -21.335  27.572  28.394 1.00 . A A .  31 GLU O    1 1 
        6 45524 1 1  42 GLU OE1  O -18.573  24.533  27.388 1.00 . A A .  31 GLU OE1  1 1 
        6 45525 1 1  42 GLU OE2  O -19.895  25.795  26.206 1.00 . A A .  31 GLU OE2  1 1 
        6 45526 1 1  43 LEU C    C -22.996  29.625  29.975 1.00 . A A .  32 LEU C    1 1 
        6 45527 1 1  43 LEU CA   C -23.577  28.211  29.977 1.00 . A A .  32 LEU CA   1 1 
        6 45528 1 1  43 LEU CB   C -24.740  28.111  30.991 1.00 . A A .  32 LEU CB   1 1 
        6 45529 1 1  43 LEU CD1  C -26.653  26.785  32.002 1.00 . A A .  32 LEU CD1  1 1 
        6 45530 1 1  43 LEU CD2  C -26.317  26.780  29.482 1.00 . A A .  32 LEU CD2  1 1 
        6 45531 1 1  43 LEU CG   C -25.630  26.845  30.864 1.00 . A A .  32 LEU CG   1 1 
        6 45532 1 1  43 LEU H    H -22.601  26.702  31.102 1.00 . A A .  32 LEU H    1 1 
        6 45533 1 1  43 LEU HA   H -23.959  27.993  28.983 1.00 . A A .  32 LEU HA   1 1 
        6 45534 1 1  43 LEU HB2  H -24.318  28.136  31.994 1.00 . A A .  32 LEU HB2  1 1 
        6 45535 1 1  43 LEU HB3  H -25.379  28.983  30.877 1.00 . A A .  32 LEU HB3  1 1 
        6 45536 1 1  43 LEU HD11 H -27.234  25.874  31.924 1.00 . A A .  32 LEU HD11 1 1 
        6 45537 1 1  43 LEU HD12 H -27.322  27.637  31.950 1.00 . A A .  32 LEU HD12 1 1 
        6 45538 1 1  43 LEU HD13 H -26.139  26.795  32.954 1.00 . A A .  32 LEU HD13 1 1 
        6 45539 1 1  43 LEU HD21 H -26.913  25.880  29.415 1.00 . A A .  32 LEU HD21 1 1 
        6 45540 1 1  43 LEU HD22 H -25.564  26.760  28.704 1.00 . A A .  32 LEU HD22 1 1 
        6 45541 1 1  43 LEU HD23 H -26.954  27.643  29.340 1.00 . A A .  32 LEU HD23 1 1 
        6 45542 1 1  43 LEU HG   H -25.003  25.966  30.955 1.00 . A A .  32 LEU HG   1 1 
        6 45543 1 1  43 LEU N    N -22.533  27.215  30.275 1.00 . A A .  32 LEU N    1 1 
        6 45544 1 1  43 LEU O    O -23.375  30.435  29.136 1.00 . A A .  32 LEU O    1 1 
        6 45545 1 1  44 VAL C    C -20.333  31.334  29.875 1.00 . A A .  33 VAL C    1 1 
        6 45546 1 1  44 VAL CA   C -21.394  31.205  30.999 1.00 . A A .  33 VAL CA   1 1 
        6 45547 1 1  44 VAL CB   C -20.767  31.475  32.422 1.00 . A A .  33 VAL CB   1 1 
        6 45548 1 1  44 VAL CG1  C -19.629  30.496  32.749 1.00 . A A .  33 VAL CG1  1 1 
        6 45549 1 1  44 VAL CG2  C -20.308  32.948  32.575 1.00 . A A .  33 VAL CG2  1 1 
        6 45550 1 1  44 VAL H    H -21.870  29.220  31.594 1.00 . A A .  33 VAL H    1 1 
        6 45551 1 1  44 VAL HA   H -22.155  31.972  30.828 1.00 . A A .  33 VAL HA   1 1 
        6 45552 1 1  44 VAL HB   H -21.550  31.303  33.155 1.00 . A A .  33 VAL HB   1 1 
        6 45553 1 1  44 VAL HG11 H -19.996  29.479  32.701 1.00 . A A .  33 VAL HG11 1 1 
        6 45554 1 1  44 VAL HG12 H -19.252  30.689  33.747 1.00 . A A .  33 VAL HG12 1 1 
        6 45555 1 1  44 VAL HG13 H -18.823  30.616  32.037 1.00 . A A .  33 VAL HG13 1 1 
        6 45556 1 1  44 VAL HG21 H -19.535  33.169  31.847 1.00 . A A .  33 VAL HG21 1 1 
        6 45557 1 1  44 VAL HG22 H -19.914  33.107  33.573 1.00 . A A .  33 VAL HG22 1 1 
        6 45558 1 1  44 VAL HG23 H -21.146  33.610  32.415 1.00 . A A .  33 VAL HG23 1 1 
        6 45559 1 1  44 VAL N    N -22.079  29.904  30.925 1.00 . A A .  33 VAL N    1 1 
        6 45560 1 1  44 VAL O    O -20.006  32.447  29.467 1.00 . A A .  33 VAL O    1 1 
        6 45561 1 1  45 ASN C    C -19.707  30.672  26.932 1.00 . A A .  34 ASN C    1 1 
        6 45562 1 1  45 ASN CA   C -18.936  30.168  28.171 1.00 . A A .  34 ASN CA   1 1 
        6 45563 1 1  45 ASN CB   C -18.348  28.750  27.882 1.00 . A A .  34 ASN CB   1 1 
        6 45564 1 1  45 ASN CG   C -17.429  28.211  28.983 1.00 . A A .  34 ASN CG   1 1 
        6 45565 1 1  45 ASN H    H -20.057  29.339  29.795 1.00 . A A .  34 ASN H    1 1 
        6 45566 1 1  45 ASN HA   H -18.115  30.855  28.368 1.00 . A A .  34 ASN HA   1 1 
        6 45567 1 1  45 ASN HB2  H -19.169  28.052  27.756 1.00 . A A .  34 ASN HB2  1 1 
        6 45568 1 1  45 ASN HB3  H -17.779  28.780  26.958 1.00 . A A .  34 ASN HB3  1 1 
        6 45569 1 1  45 ASN HD21 H -17.864  26.328  28.482 1.00 . A A .  34 ASN HD21 1 1 
        6 45570 1 1  45 ASN HD22 H -16.788  26.530  29.822 1.00 . A A .  34 ASN HD22 1 1 
        6 45571 1 1  45 ASN N    N -19.827  30.186  29.359 1.00 . A A .  34 ASN N    1 1 
        6 45572 1 1  45 ASN ND2  N -17.346  26.890  29.102 1.00 . A A .  34 ASN ND2  1 1 
        6 45573 1 1  45 ASN O    O -19.256  31.595  26.234 1.00 . A A .  34 ASN O    1 1 
        6 45574 1 1  45 ASN OD1  O -16.778  28.966  29.705 1.00 . A A .  34 ASN OD1  1 1 
        6 45575 1 1  46 VAL C    C -22.308  31.899  25.840 1.00 . A A .  35 VAL C    1 1 
        6 45576 1 1  46 VAL CA   C -21.805  30.458  25.611 1.00 . A A .  35 VAL CA   1 1 
        6 45577 1 1  46 VAL CB   C -23.039  29.476  25.508 1.00 . A A .  35 VAL CB   1 1 
        6 45578 1 1  46 VAL CG1  C -23.980  29.871  24.344 1.00 . A A .  35 VAL CG1  1 1 
        6 45579 1 1  46 VAL CG2  C -22.587  28.000  25.384 1.00 . A A .  35 VAL CG2  1 1 
        6 45580 1 1  46 VAL H    H -21.147  29.319  27.275 1.00 . A A .  35 VAL H    1 1 
        6 45581 1 1  46 VAL HA   H -21.249  30.421  24.673 1.00 . A A .  35 VAL HA   1 1 
        6 45582 1 1  46 VAL HB   H -23.607  29.567  26.428 1.00 . A A .  35 VAL HB   1 1 
        6 45583 1 1  46 VAL HG11 H -24.366  30.870  24.510 1.00 . A A .  35 VAL HG11 1 1 
        6 45584 1 1  46 VAL HG12 H -24.809  29.178  24.293 1.00 . A A .  35 VAL HG12 1 1 
        6 45585 1 1  46 VAL HG13 H -23.440  29.850  23.405 1.00 . A A .  35 VAL HG13 1 1 
        6 45586 1 1  46 VAL HG21 H -21.999  27.863  24.487 1.00 . A A .  35 VAL HG21 1 1 
        6 45587 1 1  46 VAL HG22 H -23.457  27.352  25.345 1.00 . A A .  35 VAL HG22 1 1 
        6 45588 1 1  46 VAL HG23 H -21.988  27.730  26.245 1.00 . A A .  35 VAL HG23 1 1 
        6 45589 1 1  46 VAL N    N -20.885  30.064  26.696 1.00 . A A .  35 VAL N    1 1 
        6 45590 1 1  46 VAL O    O -22.434  32.684  24.893 1.00 . A A .  35 VAL O    1 1 
        6 45591 1 1  47 ALA C    C -22.107  34.674  27.182 1.00 . A A .  36 ALA C    1 1 
        6 45592 1 1  47 ALA CA   C -23.083  33.543  27.529 1.00 . A A .  36 ALA CA   1 1 
        6 45593 1 1  47 ALA CB   C -23.437  33.563  29.021 1.00 . A A .  36 ALA CB   1 1 
        6 45594 1 1  47 ALA H    H -22.355  31.575  27.821 1.00 . A A .  36 ALA H    1 1 
        6 45595 1 1  47 ALA HA   H -24.006  33.697  26.970 1.00 . A A .  36 ALA HA   1 1 
        6 45596 1 1  47 ALA HB1  H -22.540  33.442  29.615 1.00 . A A .  36 ALA HB1  1 1 
        6 45597 1 1  47 ALA HB2  H -24.120  32.752  29.244 1.00 . A A .  36 ALA HB2  1 1 
        6 45598 1 1  47 ALA HB3  H -23.909  34.505  29.274 1.00 . A A .  36 ALA HB3  1 1 
        6 45599 1 1  47 ALA N    N -22.549  32.236  27.125 1.00 . A A .  36 ALA N    1 1 
        6 45600 1 1  47 ALA O    O -22.528  35.675  26.638 1.00 . A A .  36 ALA O    1 1 
        6 45601 1 1  48 LYS C    C -19.628  35.597  25.583 1.00 . A A .  37 LYS C    1 1 
        6 45602 1 1  48 LYS CA   C -19.758  35.483  27.111 1.00 . A A .  37 LYS CA   1 1 
        6 45603 1 1  48 LYS CB   C -18.383  35.108  27.717 1.00 . A A .  37 LYS CB   1 1 
        6 45604 1 1  48 LYS CD   C -16.953  34.662  29.788 1.00 . A A .  37 LYS CD   1 1 
        6 45605 1 1  48 LYS CE   C -16.920  34.535  31.311 1.00 . A A .  37 LYS CE   1 1 
        6 45606 1 1  48 LYS CG   C -18.336  35.103  29.259 1.00 . A A .  37 LYS CG   1 1 
        6 45607 1 1  48 LYS H    H -20.533  33.675  27.945 1.00 . A A .  37 LYS H    1 1 
        6 45608 1 1  48 LYS HA   H -20.068  36.450  27.510 1.00 . A A .  37 LYS HA   1 1 
        6 45609 1 1  48 LYS HB2  H -18.111  34.119  27.365 1.00 . A A .  37 LYS HB2  1 1 
        6 45610 1 1  48 LYS HB3  H -17.641  35.816  27.363 1.00 . A A .  37 LYS HB3  1 1 
        6 45611 1 1  48 LYS HD2  H -16.699  33.700  29.356 1.00 . A A .  37 LYS HD2  1 1 
        6 45612 1 1  48 LYS HD3  H -16.210  35.393  29.483 1.00 . A A .  37 LYS HD3  1 1 
        6 45613 1 1  48 LYS HE2  H -17.166  35.493  31.754 1.00 . A A .  37 LYS HE2  1 1 
        6 45614 1 1  48 LYS HE3  H -17.655  33.802  31.622 1.00 . A A .  37 LYS HE3  1 1 
        6 45615 1 1  48 LYS HG2  H -18.555  36.100  29.625 1.00 . A A .  37 LYS HG2  1 1 
        6 45616 1 1  48 LYS HG3  H -19.089  34.416  29.631 1.00 . A A .  37 LYS HG3  1 1 
        6 45617 1 1  48 LYS HZ1  H -15.590  34.038  32.837 1.00 . A A .  37 LYS HZ1  1 1 
        6 45618 1 1  48 LYS HZ2  H -14.861  34.804  31.521 1.00 . A A .  37 LYS HZ2  1 1 
        6 45619 1 1  48 LYS HZ3  H -15.332  33.183  31.403 1.00 . A A .  37 LYS HZ3  1 1 
        6 45620 1 1  48 LYS N    N -20.802  34.491  27.474 1.00 . A A .  37 LYS N    1 1 
        6 45621 1 1  48 LYS NZ   N -15.584  34.111  31.803 1.00 . A A .  37 LYS NZ   1 1 
        6 45622 1 1  48 LYS O    O -19.523  36.698  25.038 1.00 . A A .  37 LYS O    1 1 
        6 45623 1 1  49 LYS C    C -20.625  35.086  22.690 1.00 . A A .  38 LYS C    1 1 
        6 45624 1 1  49 LYS CA   C -19.529  34.311  23.455 1.00 . A A .  38 LYS CA   1 1 
        6 45625 1 1  49 LYS CB   C -19.540  32.808  23.064 1.00 . A A .  38 LYS CB   1 1 
        6 45626 1 1  49 LYS CD   C -19.326  30.992  21.255 1.00 . A A .  38 LYS CD   1 1 
        6 45627 1 1  49 LYS CE   C -20.547  30.208  21.772 1.00 . A A .  38 LYS CE   1 1 
        6 45628 1 1  49 LYS CG   C -19.415  32.509  21.552 1.00 . A A .  38 LYS CG   1 1 
        6 45629 1 1  49 LYS H    H -19.859  33.618  25.433 1.00 . A A .  38 LYS H    1 1 
        6 45630 1 1  49 LYS HA   H -18.559  34.731  23.193 1.00 . A A .  38 LYS HA   1 1 
        6 45631 1 1  49 LYS HB2  H -18.716  32.319  23.574 1.00 . A A .  38 LYS HB2  1 1 
        6 45632 1 1  49 LYS HB3  H -20.468  32.371  23.421 1.00 . A A .  38 LYS HB3  1 1 
        6 45633 1 1  49 LYS HD2  H -19.255  30.848  20.182 1.00 . A A .  38 LYS HD2  1 1 
        6 45634 1 1  49 LYS HD3  H -18.432  30.595  21.722 1.00 . A A .  38 LYS HD3  1 1 
        6 45635 1 1  49 LYS HE2  H -20.626  30.343  22.845 1.00 . A A .  38 LYS HE2  1 1 
        6 45636 1 1  49 LYS HE3  H -21.444  30.589  21.300 1.00 . A A .  38 LYS HE3  1 1 
        6 45637 1 1  49 LYS HG2  H -20.279  32.921  21.039 1.00 . A A .  38 LYS HG2  1 1 
        6 45638 1 1  49 LYS HG3  H -18.518  32.996  21.175 1.00 . A A .  38 LYS HG3  1 1 
        6 45639 1 1  49 LYS HZ1  H -21.278  28.248  21.803 1.00 . A A .  38 LYS HZ1  1 1 
        6 45640 1 1  49 LYS HZ2  H -19.597  28.351  21.962 1.00 . A A .  38 LYS HZ2  1 1 
        6 45641 1 1  49 LYS HZ3  H -20.322  28.603  20.456 1.00 . A A .  38 LYS HZ3  1 1 
        6 45642 1 1  49 LYS N    N -19.690  34.436  24.915 1.00 . A A .  38 LYS N    1 1 
        6 45643 1 1  49 LYS NZ   N -20.431  28.754  21.479 1.00 . A A .  38 LYS NZ   1 1 
        6 45644 1 1  49 LYS O    O -20.365  35.645  21.623 1.00 . A A .  38 LYS O    1 1 
        6 45645 1 1  50 VAL C    C -23.376  37.089  23.464 1.00 . A A .  39 VAL C    1 1 
        6 45646 1 1  50 VAL CA   C -23.022  35.799  22.658 1.00 . A A .  39 VAL CA   1 1 
        6 45647 1 1  50 VAL CB   C -24.252  34.800  22.590 1.00 . A A .  39 VAL CB   1 1 
        6 45648 1 1  50 VAL CG1  C -25.461  35.380  21.807 1.00 . A A .  39 VAL CG1  1 1 
        6 45649 1 1  50 VAL CG2  C -23.826  33.432  22.003 1.00 . A A .  39 VAL CG2  1 1 
        6 45650 1 1  50 VAL H    H -21.968  34.660  24.118 1.00 . A A .  39 VAL H    1 1 
        6 45651 1 1  50 VAL HA   H -22.764  36.097  21.640 1.00 . A A .  39 VAL HA   1 1 
        6 45652 1 1  50 VAL HB   H -24.585  34.620  23.610 1.00 . A A .  39 VAL HB   1 1 
        6 45653 1 1  50 VAL HG11 H -26.279  34.669  21.819 1.00 . A A .  39 VAL HG11 1 1 
        6 45654 1 1  50 VAL HG12 H -25.182  35.584  20.783 1.00 . A A .  39 VAL HG12 1 1 
        6 45655 1 1  50 VAL HG13 H -25.790  36.302  22.276 1.00 . A A .  39 VAL HG13 1 1 
        6 45656 1 1  50 VAL HG21 H -23.023  33.013  22.603 1.00 . A A .  39 VAL HG21 1 1 
        6 45657 1 1  50 VAL HG22 H -23.484  33.552  20.985 1.00 . A A .  39 VAL HG22 1 1 
        6 45658 1 1  50 VAL HG23 H -24.666  32.749  22.020 1.00 . A A .  39 VAL HG23 1 1 
        6 45659 1 1  50 VAL N    N -21.845  35.116  23.259 1.00 . A A .  39 VAL N    1 1 
        6 45660 1 1  50 VAL O    O -24.308  37.822  23.120 1.00 . A A .  39 VAL O    1 1 
        6 45661 1 1  51 ARG C    C -24.040  38.456  26.306 1.00 . A A .  40 ARG C    1 1 
        6 45662 1 1  51 ARG CA   C -22.737  38.527  25.451 1.00 . A A .  40 ARG CA   1 1 
        6 45663 1 1  51 ARG CB   C -22.643  39.881  24.697 1.00 . A A .  40 ARG CB   1 1 
        6 45664 1 1  51 ARG CD   C -20.061  39.966  24.560 1.00 . A A .  40 ARG CD   1 1 
        6 45665 1 1  51 ARG CG   C -21.397  40.077  23.804 1.00 . A A .  40 ARG CG   1 1 
        6 45666 1 1  51 ARG CZ   C -17.787  39.608  23.549 1.00 . A A .  40 ARG CZ   1 1 
        6 45667 1 1  51 ARG H    H -21.846  36.748  24.711 1.00 . A A .  40 ARG H    1 1 
        6 45668 1 1  51 ARG HA   H -21.904  38.467  26.145 1.00 . A A .  40 ARG HA   1 1 
        6 45669 1 1  51 ARG HB2  H -23.522  39.986  24.071 1.00 . A A .  40 ARG HB2  1 1 
        6 45670 1 1  51 ARG HB3  H -22.657  40.687  25.427 1.00 . A A .  40 ARG HB3  1 1 
        6 45671 1 1  51 ARG HD2  H -20.071  40.655  25.395 1.00 . A A .  40 ARG HD2  1 1 
        6 45672 1 1  51 ARG HD3  H -19.941  38.956  24.926 1.00 . A A .  40 ARG HD3  1 1 
        6 45673 1 1  51 ARG HE   H -19.021  41.135  23.156 1.00 . A A .  40 ARG HE   1 1 
        6 45674 1 1  51 ARG HG2  H -21.410  39.325  23.026 1.00 . A A .  40 ARG HG2  1 1 
        6 45675 1 1  51 ARG HG3  H -21.455  41.054  23.342 1.00 . A A .  40 ARG HG3  1 1 
        6 45676 1 1  51 ARG HH11 H -18.280  38.153  24.875 1.00 . A A .  40 ARG HH11 1 1 
        6 45677 1 1  51 ARG HH12 H -16.726  37.978  24.127 1.00 . A A .  40 ARG HH12 1 1 
        6 45678 1 1  51 ARG HH21 H -16.994  40.884  22.182 1.00 . A A .  40 ARG HH21 1 1 
        6 45679 1 1  51 ARG HH22 H -15.997  39.524  22.602 1.00 . A A .  40 ARG HH22 1 1 
        6 45680 1 1  51 ARG N    N -22.583  37.362  24.528 1.00 . A A .  40 ARG N    1 1 
        6 45681 1 1  51 ARG NE   N -18.928  40.312  23.680 1.00 . A A .  40 ARG NE   1 1 
        6 45682 1 1  51 ARG NH1  N -17.581  38.493  24.238 1.00 . A A .  40 ARG NH1  1 1 
        6 45683 1 1  51 ARG NH2  N -16.855  40.035  22.707 1.00 . A A .  40 ARG NH2  1 1 
        6 45684 1 1  51 ARG O    O -24.424  39.453  26.934 1.00 . A A .  40 ARG O    1 1 
        6 45685 1 1  52 ILE C    C -25.662  37.234  28.678 1.00 . A A .  41 ILE C    1 1 
        6 45686 1 1  52 ILE CA   C -25.898  36.977  27.164 1.00 . A A .  41 ILE CA   1 1 
        6 45687 1 1  52 ILE CB   C -26.404  35.494  26.938 1.00 . A A .  41 ILE CB   1 1 
        6 45688 1 1  52 ILE CD1  C -26.995  33.767  25.073 1.00 . A A .  41 ILE CD1  1 1 
        6 45689 1 1  52 ILE CG1  C -26.653  35.216  25.417 1.00 . A A .  41 ILE CG1  1 1 
        6 45690 1 1  52 ILE CG2  C -27.680  35.184  27.767 1.00 . A A .  41 ILE CG2  1 1 
        6 45691 1 1  52 ILE H    H -24.286  36.516  25.853 1.00 . A A .  41 ILE H    1 1 
        6 45692 1 1  52 ILE HA   H -26.670  37.660  26.815 1.00 . A A .  41 ILE HA   1 1 
        6 45693 1 1  52 ILE HB   H -25.620  34.826  27.285 1.00 . A A .  41 ILE HB   1 1 
        6 45694 1 1  52 ILE HD11 H -26.186  33.120  25.387 1.00 . A A .  41 ILE HD11 1 1 
        6 45695 1 1  52 ILE HD12 H -27.125  33.678  24.003 1.00 . A A .  41 ILE HD12 1 1 
        6 45696 1 1  52 ILE HD13 H -27.905  33.476  25.571 1.00 . A A .  41 ILE HD13 1 1 
        6 45697 1 1  52 ILE HG12 H -27.475  35.828  25.071 1.00 . A A .  41 ILE HG12 1 1 
        6 45698 1 1  52 ILE HG13 H -25.764  35.480  24.859 1.00 . A A .  41 ILE HG13 1 1 
        6 45699 1 1  52 ILE HG21 H -27.475  35.325  28.821 1.00 . A A .  41 ILE HG21 1 1 
        6 45700 1 1  52 ILE HG22 H -27.989  34.159  27.603 1.00 . A A .  41 ILE HG22 1 1 
        6 45701 1 1  52 ILE HG23 H -28.480  35.849  27.469 1.00 . A A .  41 ILE HG23 1 1 
        6 45702 1 1  52 ILE N    N -24.669  37.252  26.366 1.00 . A A .  41 ILE N    1 1 
        6 45703 1 1  52 ILE O    O -26.571  37.676  29.397 1.00 . A A .  41 ILE O    1 1 
        6 45704 1 1  53 ASP C    C -24.104  38.731  30.881 1.00 . A A .  42 ASP C    1 1 
        6 45705 1 1  53 ASP CA   C -23.988  37.232  30.524 1.00 . A A .  42 ASP CA   1 1 
        6 45706 1 1  53 ASP CB   C -22.524  36.737  30.738 1.00 . A A .  42 ASP CB   1 1 
        6 45707 1 1  53 ASP CG   C -21.471  37.534  29.937 1.00 . A A .  42 ASP CG   1 1 
        6 45708 1 1  53 ASP H    H -23.760  36.623  28.493 1.00 . A A .  42 ASP H    1 1 
        6 45709 1 1  53 ASP HA   H -24.648  36.667  31.178 1.00 . A A .  42 ASP HA   1 1 
        6 45710 1 1  53 ASP HB2  H -22.287  36.800  31.793 1.00 . A A .  42 ASP HB2  1 1 
        6 45711 1 1  53 ASP HB3  H -22.462  35.698  30.434 1.00 . A A .  42 ASP HB3  1 1 
        6 45712 1 1  53 ASP N    N -24.421  36.982  29.127 1.00 . A A .  42 ASP N    1 1 
        6 45713 1 1  53 ASP O    O -24.397  39.082  32.028 1.00 . A A .  42 ASP O    1 1 
        6 45714 1 1  53 ASP OD1  O -21.645  37.692  28.710 1.00 . A A .  42 ASP OD1  1 1 
        6 45715 1 1  53 ASP OD2  O -20.474  38.006  30.524 1.00 . A A .  42 ASP OD2  1 1 
        6 45716 1 1  54 GLY C    C -25.514  41.471  30.204 1.00 . A A .  43 GLY C    1 1 
        6 45717 1 1  54 GLY CA   C -24.060  41.042  29.998 1.00 . A A .  43 GLY CA   1 1 
        6 45718 1 1  54 GLY H    H -23.641  39.226  28.990 1.00 . A A .  43 GLY H    1 1 
        6 45719 1 1  54 GLY HA2  H -23.460  41.386  30.839 1.00 . A A .  43 GLY HA2  1 1 
        6 45720 1 1  54 GLY HA3  H -23.689  41.515  29.098 1.00 . A A .  43 GLY HA3  1 1 
        6 45721 1 1  54 GLY N    N -23.904  39.594  29.862 1.00 . A A .  43 GLY N    1 1 
        6 45722 1 1  54 GLY O    O -25.777  42.490  30.831 1.00 . A A .  43 GLY O    1 1 
        6 45723 1 1  55 PHE C    C -28.443  40.484  31.194 1.00 . A A .  44 PHE C    1 1 
        6 45724 1 1  55 PHE CA   C -27.917  40.922  29.813 1.00 . A A .  44 PHE CA   1 1 
        6 45725 1 1  55 PHE CB   C -28.707  40.211  28.682 1.00 . A A .  44 PHE CB   1 1 
        6 45726 1 1  55 PHE CD1  C -29.145  41.834  26.764 1.00 . A A .  44 PHE CD1  1 1 
        6 45727 1 1  55 PHE CD2  C -27.427  40.204  26.473 1.00 . A A .  44 PHE CD2  1 1 
        6 45728 1 1  55 PHE CE1  C -28.882  42.329  25.499 1.00 . A A .  44 PHE CE1  1 1 
        6 45729 1 1  55 PHE CE2  C -27.161  40.700  25.209 1.00 . A A .  44 PHE CE2  1 1 
        6 45730 1 1  55 PHE CG   C -28.420  40.758  27.277 1.00 . A A .  44 PHE CG   1 1 
        6 45731 1 1  55 PHE CZ   C -27.891  41.764  24.722 1.00 . A A .  44 PHE CZ   1 1 
        6 45732 1 1  55 PHE H    H -26.169  39.881  29.164 1.00 . A A .  44 PHE H    1 1 
        6 45733 1 1  55 PHE HA   H -28.076  41.993  29.725 1.00 . A A .  44 PHE HA   1 1 
        6 45734 1 1  55 PHE HB2  H -28.464  39.152  28.693 1.00 . A A .  44 PHE HB2  1 1 
        6 45735 1 1  55 PHE HB3  H -29.771  40.317  28.871 1.00 . A A .  44 PHE HB3  1 1 
        6 45736 1 1  55 PHE HD1  H -29.926  42.285  27.365 1.00 . A A .  44 PHE HD1  1 1 
        6 45737 1 1  55 PHE HD2  H -26.852  39.369  26.849 1.00 . A A .  44 PHE HD2  1 1 
        6 45738 1 1  55 PHE HE1  H -29.457  43.164  25.116 1.00 . A A .  44 PHE HE1  1 1 
        6 45739 1 1  55 PHE HE2  H -26.384  40.253  24.601 1.00 . A A .  44 PHE HE2  1 1 
        6 45740 1 1  55 PHE HZ   H -27.686  42.157  23.734 1.00 . A A .  44 PHE HZ   1 1 
        6 45741 1 1  55 PHE N    N -26.459  40.671  29.667 1.00 . A A .  44 PHE N    1 1 
        6 45742 1 1  55 PHE O    O -29.546  40.886  31.600 1.00 . A A .  44 PHE O    1 1 
        6 45743 1 1  56 ARG C    C -27.738  40.461  34.223 1.00 . A A .  45 ARG C    1 1 
        6 45744 1 1  56 ARG CA   C -27.982  39.250  33.295 1.00 . A A .  45 ARG CA   1 1 
        6 45745 1 1  56 ARG CB   C -27.144  38.017  33.749 1.00 . A A .  45 ARG CB   1 1 
        6 45746 1 1  56 ARG CD   C -26.431  36.451  35.678 1.00 . A A .  45 ARG CD   1 1 
        6 45747 1 1  56 ARG CG   C -27.285  37.662  35.254 1.00 . A A .  45 ARG CG   1 1 
        6 45748 1 1  56 ARG CZ   C -26.732  35.625  38.035 1.00 . A A .  45 ARG CZ   1 1 
        6 45749 1 1  56 ARG H    H -26.868  39.261  31.477 1.00 . A A .  45 ARG H    1 1 
        6 45750 1 1  56 ARG HA   H -29.038  38.987  33.335 1.00 . A A .  45 ARG HA   1 1 
        6 45751 1 1  56 ARG HB2  H -27.449  37.157  33.162 1.00 . A A .  45 ARG HB2  1 1 
        6 45752 1 1  56 ARG HB3  H -26.097  38.217  33.545 1.00 . A A .  45 ARG HB3  1 1 
        6 45753 1 1  56 ARG HD2  H -26.936  35.535  35.393 1.00 . A A .  45 ARG HD2  1 1 
        6 45754 1 1  56 ARG HD3  H -25.475  36.499  35.169 1.00 . A A .  45 ARG HD3  1 1 
        6 45755 1 1  56 ARG HE   H -25.548  37.123  37.467 1.00 . A A .  45 ARG HE   1 1 
        6 45756 1 1  56 ARG HG2  H -26.984  38.516  35.844 1.00 . A A .  45 ARG HG2  1 1 
        6 45757 1 1  56 ARG HG3  H -28.327  37.440  35.465 1.00 . A A .  45 ARG HG3  1 1 
        6 45758 1 1  56 ARG HH11 H -27.864  34.592  36.707 1.00 . A A .  45 ARG HH11 1 1 
        6 45759 1 1  56 ARG HH12 H -28.001  34.084  38.357 1.00 . A A .  45 ARG HH12 1 1 
        6 45760 1 1  56 ARG HH21 H -25.711  36.416  39.598 1.00 . A A .  45 ARG HH21 1 1 
        6 45761 1 1  56 ARG HH22 H -26.785  35.109  39.992 1.00 . A A .  45 ARG HH22 1 1 
        6 45762 1 1  56 ARG N    N -27.670  39.634  31.902 1.00 . A A .  45 ARG N    1 1 
        6 45763 1 1  56 ARG NE   N -26.172  36.443  37.132 1.00 . A A .  45 ARG NE   1 1 
        6 45764 1 1  56 ARG NH1  N -27.597  34.690  37.670 1.00 . A A .  45 ARG NH1  1 1 
        6 45765 1 1  56 ARG NH2  N -26.381  35.724  39.306 1.00 . A A .  45 ARG NH2  1 1 
        6 45766 1 1  56 ARG O    O -26.604  40.763  34.599 1.00 . A A .  45 ARG O    1 1 
        6 45767 1 1  57 LYS C    C -29.026  42.043  36.884 1.00 . A A .  46 LYS C    1 1 
        6 45768 1 1  57 LYS CA   C -28.777  42.385  35.400 1.00 . A A .  46 LYS CA   1 1 
        6 45769 1 1  57 LYS CB   C -29.822  43.403  34.868 1.00 . A A .  46 LYS CB   1 1 
        6 45770 1 1  57 LYS CD   C -30.668  44.801  32.881 1.00 . A A .  46 LYS CD   1 1 
        6 45771 1 1  57 LYS CE   C -30.465  45.158  31.405 1.00 . A A .  46 LYS CE   1 1 
        6 45772 1 1  57 LYS CG   C -29.596  43.817  33.394 1.00 . A A .  46 LYS CG   1 1 
        6 45773 1 1  57 LYS H    H -29.690  40.882  34.198 1.00 . A A .  46 LYS H    1 1 
        6 45774 1 1  57 LYS HA   H -27.787  42.827  35.316 1.00 . A A .  46 LYS HA   1 1 
        6 45775 1 1  57 LYS HB2  H -30.811  42.967  34.956 1.00 . A A .  46 LYS HB2  1 1 
        6 45776 1 1  57 LYS HB3  H -29.781  44.297  35.481 1.00 . A A .  46 LYS HB3  1 1 
        6 45777 1 1  57 LYS HD2  H -31.649  44.350  32.997 1.00 . A A .  46 LYS HD2  1 1 
        6 45778 1 1  57 LYS HD3  H -30.623  45.709  33.472 1.00 . A A .  46 LYS HD3  1 1 
        6 45779 1 1  57 LYS HE2  H -29.485  45.605  31.277 1.00 . A A .  46 LYS HE2  1 1 
        6 45780 1 1  57 LYS HE3  H -30.527  44.261  30.804 1.00 . A A .  46 LYS HE3  1 1 
        6 45781 1 1  57 LYS HG2  H -28.622  44.287  33.308 1.00 . A A .  46 LYS HG2  1 1 
        6 45782 1 1  57 LYS HG3  H -29.612  42.925  32.777 1.00 . A A .  46 LYS HG3  1 1 
        6 45783 1 1  57 LYS HZ1  H -32.443  45.723  31.055 1.00 . A A .  46 LYS HZ1  1 1 
        6 45784 1 1  57 LYS HZ2  H -31.346  46.331  29.920 1.00 . A A .  46 LYS HZ2  1 1 
        6 45785 1 1  57 LYS HZ3  H -31.425  47.010  31.466 1.00 . A A .  46 LYS HZ3  1 1 
        6 45786 1 1  57 LYS N    N -28.825  41.171  34.552 1.00 . A A .  46 LYS N    1 1 
        6 45787 1 1  57 LYS NZ   N -31.491  46.120  30.928 1.00 . A A .  46 LYS NZ   1 1 
        6 45788 1 1  57 LYS O    O -29.346  42.925  37.688 1.00 . A A .  46 LYS O    1 1 
        6 45789 1 1  58 GLY C    C -30.485  39.704  38.802 1.00 . A A .  47 GLY C    1 1 
        6 45790 1 1  58 GLY CA   C -29.082  40.270  38.605 1.00 . A A .  47 GLY CA   1 1 
        6 45791 1 1  58 GLY H    H -28.545  40.118  36.564 1.00 . A A .  47 GLY H    1 1 
        6 45792 1 1  58 GLY HA2  H -28.359  39.492  38.819 1.00 . A A .  47 GLY HA2  1 1 
        6 45793 1 1  58 GLY HA3  H -28.927  41.079  39.312 1.00 . A A .  47 GLY HA3  1 1 
        6 45794 1 1  58 GLY N    N -28.848  40.752  37.242 1.00 . A A .  47 GLY N    1 1 
        6 45795 1 1  58 GLY O    O -30.723  38.984  39.772 1.00 . A A .  47 GLY O    1 1 
        6 45796 1 1  59 LYS C    C -32.929  38.076  37.645 1.00 . A A .  48 LYS C    1 1 
        6 45797 1 1  59 LYS CA   C -32.820  39.583  37.947 1.00 . A A .  48 LYS CA   1 1 
        6 45798 1 1  59 LYS CB   C -33.695  40.394  36.947 1.00 . A A .  48 LYS CB   1 1 
        6 45799 1 1  59 LYS CD   C -36.066  40.934  36.067 1.00 . A A .  48 LYS CD   1 1 
        6 45800 1 1  59 LYS CE   C -37.579  40.671  36.236 1.00 . A A .  48 LYS CE   1 1 
        6 45801 1 1  59 LYS CG   C -35.207  40.073  37.024 1.00 . A A .  48 LYS CG   1 1 
        6 45802 1 1  59 LYS H    H -31.156  40.629  37.152 1.00 . A A .  48 LYS H    1 1 
        6 45803 1 1  59 LYS HA   H -33.181  39.764  38.957 1.00 . A A .  48 LYS HA   1 1 
        6 45804 1 1  59 LYS HB2  H -33.559  41.451  37.154 1.00 . A A .  48 LYS HB2  1 1 
        6 45805 1 1  59 LYS HB3  H -33.352  40.197  35.935 1.00 . A A .  48 LYS HB3  1 1 
        6 45806 1 1  59 LYS HD2  H -35.872  41.983  36.263 1.00 . A A .  48 LYS HD2  1 1 
        6 45807 1 1  59 LYS HD3  H -35.783  40.706  35.045 1.00 . A A .  48 LYS HD3  1 1 
        6 45808 1 1  59 LYS HE2  H -38.122  41.306  35.550 1.00 . A A .  48 LYS HE2  1 1 
        6 45809 1 1  59 LYS HE3  H -37.787  39.633  36.002 1.00 . A A .  48 LYS HE3  1 1 
        6 45810 1 1  59 LYS HG2  H -35.355  39.028  36.775 1.00 . A A .  48 LYS HG2  1 1 
        6 45811 1 1  59 LYS HG3  H -35.545  40.242  38.042 1.00 . A A .  48 LYS HG3  1 1 
        6 45812 1 1  59 LYS HZ1  H -39.066  40.775  37.708 1.00 . A A .  48 LYS HZ1  1 1 
        6 45813 1 1  59 LYS HZ2  H -37.859  41.950  37.874 1.00 . A A .  48 LYS HZ2  1 1 
        6 45814 1 1  59 LYS HZ3  H -37.546  40.349  38.304 1.00 . A A .  48 LYS HZ3  1 1 
        6 45815 1 1  59 LYS N    N -31.415  40.039  37.885 1.00 . A A .  48 LYS N    1 1 
        6 45816 1 1  59 LYS NZ   N -38.044  40.956  37.626 1.00 . A A .  48 LYS NZ   1 1 
        6 45817 1 1  59 LYS O    O -33.692  37.360  38.302 1.00 . A A .  48 LYS O    1 1 
        6 45818 1 1  60 VAL C    C -31.484  35.265  37.091 1.00 . A A .  49 VAL C    1 1 
        6 45819 1 1  60 VAL CA   C -32.219  36.237  36.133 1.00 . A A .  49 VAL CA   1 1 
        6 45820 1 1  60 VAL CB   C -31.584  36.140  34.693 1.00 . A A .  49 VAL CB   1 1 
        6 45821 1 1  60 VAL CG1  C -31.769  34.727  34.087 1.00 . A A .  49 VAL CG1  1 1 
        6 45822 1 1  60 VAL CG2  C -32.154  37.230  33.756 1.00 . A A .  49 VAL CG2  1 1 
        6 45823 1 1  60 VAL H    H -31.502  38.228  36.257 1.00 . A A .  49 VAL H    1 1 
        6 45824 1 1  60 VAL HA   H -33.268  35.957  36.061 1.00 . A A .  49 VAL HA   1 1 
        6 45825 1 1  60 VAL HB   H -30.515  36.316  34.786 1.00 . A A .  49 VAL HB   1 1 
        6 45826 1 1  60 VAL HG11 H -31.305  34.679  33.111 1.00 . A A .  49 VAL HG11 1 1 
        6 45827 1 1  60 VAL HG12 H -32.824  34.501  33.992 1.00 . A A .  49 VAL HG12 1 1 
        6 45828 1 1  60 VAL HG13 H -31.308  33.991  34.735 1.00 . A A .  49 VAL HG13 1 1 
        6 45829 1 1  60 VAL HG21 H -31.963  38.208  34.178 1.00 . A A .  49 VAL HG21 1 1 
        6 45830 1 1  60 VAL HG22 H -33.222  37.094  33.640 1.00 . A A .  49 VAL HG22 1 1 
        6 45831 1 1  60 VAL HG23 H -31.680  37.166  32.784 1.00 . A A .  49 VAL HG23 1 1 
        6 45832 1 1  60 VAL N    N -32.153  37.621  36.648 1.00 . A A .  49 VAL N    1 1 
        6 45833 1 1  60 VAL O    O -30.271  35.407  37.274 1.00 . A A .  49 VAL O    1 1 
        6 45834 1 1  61 PRO C    C -30.684  32.271  37.817 1.00 . A A .  50 PRO C    1 1 
        6 45835 1 1  61 PRO CA   C -31.579  33.260  38.611 1.00 . A A .  50 PRO CA   1 1 
        6 45836 1 1  61 PRO CB   C -32.796  32.544  39.276 1.00 . A A .  50 PRO CB   1 1 
        6 45837 1 1  61 PRO CD   C -33.682  34.123  37.718 1.00 . A A .  50 PRO CD   1 1 
        6 45838 1 1  61 PRO CG   C -33.950  33.481  39.057 1.00 . A A .  50 PRO CG   1 1 
        6 45839 1 1  61 PRO HA   H -30.978  33.737  39.384 1.00 . A A .  50 PRO HA   1 1 
        6 45840 1 1  61 PRO HB2  H -32.982  31.577  38.805 1.00 . A A .  50 PRO HB2  1 1 
        6 45841 1 1  61 PRO HB3  H -32.622  32.403  40.337 1.00 . A A .  50 PRO HB3  1 1 
        6 45842 1 1  61 PRO HD2  H -33.996  33.474  36.905 1.00 . A A .  50 PRO HD2  1 1 
        6 45843 1 1  61 PRO HD3  H -34.182  35.083  37.649 1.00 . A A .  50 PRO HD3  1 1 
        6 45844 1 1  61 PRO HG2  H -34.885  32.929  39.043 1.00 . A A .  50 PRO HG2  1 1 
        6 45845 1 1  61 PRO HG3  H -33.981  34.241  39.836 1.00 . A A .  50 PRO HG3  1 1 
        6 45846 1 1  61 PRO N    N -32.207  34.287  37.738 1.00 . A A .  50 PRO N    1 1 
        6 45847 1 1  61 PRO O    O -31.068  31.783  36.745 1.00 . A A .  50 PRO O    1 1 
        6 45848 1 1  62 MET C    C -28.852  29.653  37.730 1.00 . A A .  51 MET C    1 1 
        6 45849 1 1  62 MET CA   C -28.460  31.156  37.765 1.00 . A A .  51 MET CA   1 1 
        6 45850 1 1  62 MET CB   C -27.130  31.379  38.541 1.00 . A A .  51 MET CB   1 1 
        6 45851 1 1  62 MET CE   C -24.804  32.798  36.597 1.00 . A A .  51 MET CE   1 1 
        6 45852 1 1  62 MET CG   C -25.914  30.634  37.978 1.00 . A A .  51 MET CG   1 1 
        6 45853 1 1  62 MET H    H -29.333  32.339  39.284 1.00 . A A .  51 MET H    1 1 
        6 45854 1 1  62 MET HA   H -28.327  31.505  36.745 1.00 . A A .  51 MET HA   1 1 
        6 45855 1 1  62 MET HB2  H -26.899  32.437  38.538 1.00 . A A .  51 MET HB2  1 1 
        6 45856 1 1  62 MET HB3  H -27.273  31.065  39.571 1.00 . A A .  51 MET HB3  1 1 
        6 45857 1 1  62 MET HE1  H -23.973  32.742  37.286 1.00 . A A .  51 MET HE1  1 1 
        6 45858 1 1  62 MET HE2  H -25.577  33.424  37.013 1.00 . A A .  51 MET HE2  1 1 
        6 45859 1 1  62 MET HE3  H -24.465  33.219  35.662 1.00 . A A .  51 MET HE3  1 1 
        6 45860 1 1  62 MET HG2  H -25.065  30.795  38.634 1.00 . A A .  51 MET HG2  1 1 
        6 45861 1 1  62 MET HG3  H -26.139  29.574  37.956 1.00 . A A .  51 MET HG3  1 1 
        6 45862 1 1  62 MET N    N -29.507  31.982  38.388 1.00 . A A .  51 MET N    1 1 
        6 45863 1 1  62 MET O    O -28.368  28.898  36.878 1.00 . A A .  51 MET O    1 1 
        6 45864 1 1  62 MET SD   S -25.455  31.150  36.308 1.00 . A A .  51 MET SD   1 1 
        6 45865 1 1  63 ASN C    C -31.188  27.491  37.588 1.00 . A A .  52 ASN C    1 1 
        6 45866 1 1  63 ASN CA   C -30.185  27.807  38.724 1.00 . A A .  52 ASN CA   1 1 
        6 45867 1 1  63 ASN CB   C -30.806  27.470  40.120 1.00 . A A .  52 ASN CB   1 1 
        6 45868 1 1  63 ASN CG   C -32.163  28.146  40.384 1.00 . A A .  52 ASN CG   1 1 
        6 45869 1 1  63 ASN H    H -30.075  29.865  39.314 1.00 . A A .  52 ASN H    1 1 
        6 45870 1 1  63 ASN HA   H -29.302  27.182  38.584 1.00 . A A .  52 ASN HA   1 1 
        6 45871 1 1  63 ASN HB2  H -30.948  26.397  40.185 1.00 . A A .  52 ASN HB2  1 1 
        6 45872 1 1  63 ASN HB3  H -30.113  27.775  40.894 1.00 . A A .  52 ASN HB3  1 1 
        6 45873 1 1  63 ASN HD21 H -31.280  29.774  41.093 1.00 . A A .  52 ASN HD21 1 1 
        6 45874 1 1  63 ASN HD22 H -33.003  29.804  41.068 1.00 . A A .  52 ASN HD22 1 1 
        6 45875 1 1  63 ASN N    N -29.732  29.222  38.659 1.00 . A A .  52 ASN N    1 1 
        6 45876 1 1  63 ASN ND2  N -32.143  29.360  40.910 1.00 . A A .  52 ASN ND2  1 1 
        6 45877 1 1  63 ASN O    O -31.128  26.418  36.973 1.00 . A A .  52 ASN O    1 1 
        6 45878 1 1  63 ASN OD1  O -33.218  27.580  40.105 1.00 . A A .  52 ASN OD1  1 1 
        6 45879 1 1  64 ILE C    C -32.648  28.190  34.886 1.00 . A A .  53 ILE C    1 1 
        6 45880 1 1  64 ILE CA   C -33.178  28.334  36.329 1.00 . A A .  53 ILE CA   1 1 
        6 45881 1 1  64 ILE CB   C -34.191  29.549  36.462 1.00 . A A .  53 ILE CB   1 1 
        6 45882 1 1  64 ILE CD1  C -35.993  30.547  38.077 1.00 . A A .  53 ILE CD1  1 1 
        6 45883 1 1  64 ILE CG1  C -34.903  29.504  37.860 1.00 . A A .  53 ILE CG1  1 1 
        6 45884 1 1  64 ILE CG2  C -35.226  29.587  35.312 1.00 . A A .  53 ILE CG2  1 1 
        6 45885 1 1  64 ILE H    H -31.967  29.328  37.757 1.00 . A A .  53 ILE H    1 1 
        6 45886 1 1  64 ILE HA   H -33.715  27.425  36.582 1.00 . A A .  53 ILE HA   1 1 
        6 45887 1 1  64 ILE HB   H -33.612  30.466  36.402 1.00 . A A .  53 ILE HB   1 1 
        6 45888 1 1  64 ILE HD11 H -36.818  30.362  37.403 1.00 . A A .  53 ILE HD11 1 1 
        6 45889 1 1  64 ILE HD12 H -35.593  31.535  37.897 1.00 . A A .  53 ILE HD12 1 1 
        6 45890 1 1  64 ILE HD13 H -36.345  30.486  39.096 1.00 . A A .  53 ILE HD13 1 1 
        6 45891 1 1  64 ILE HG12 H -35.363  28.535  37.993 1.00 . A A .  53 ILE HG12 1 1 
        6 45892 1 1  64 ILE HG13 H -34.163  29.645  38.638 1.00 . A A .  53 ILE HG13 1 1 
        6 45893 1 1  64 ILE HG21 H -35.830  28.688  35.339 1.00 . A A .  53 ILE HG21 1 1 
        6 45894 1 1  64 ILE HG22 H -34.717  29.641  34.359 1.00 . A A .  53 ILE HG22 1 1 
        6 45895 1 1  64 ILE HG23 H -35.870  30.451  35.418 1.00 . A A .  53 ILE HG23 1 1 
        6 45896 1 1  64 ILE N    N -32.071  28.474  37.298 1.00 . A A .  53 ILE N    1 1 
        6 45897 1 1  64 ILE O    O -33.195  27.413  34.088 1.00 . A A .  53 ILE O    1 1 
        6 45898 1 1  65 VAL C    C -30.206  27.507  32.995 1.00 . A A .  54 VAL C    1 1 
        6 45899 1 1  65 VAL CA   C -30.930  28.842  33.235 1.00 . A A .  54 VAL CA   1 1 
        6 45900 1 1  65 VAL CB   C -29.949  30.042  32.977 1.00 . A A .  54 VAL CB   1 1 
        6 45901 1 1  65 VAL CG1  C -30.692  31.389  33.103 1.00 . A A .  54 VAL CG1  1 1 
        6 45902 1 1  65 VAL CG2  C -28.714  29.985  33.902 1.00 . A A .  54 VAL CG2  1 1 
        6 45903 1 1  65 VAL H    H -31.156  29.488  35.255 1.00 . A A .  54 VAL H    1 1 
        6 45904 1 1  65 VAL HA   H -31.735  28.917  32.500 1.00 . A A .  54 VAL HA   1 1 
        6 45905 1 1  65 VAL HB   H -29.595  29.968  31.947 1.00 . A A .  54 VAL HB   1 1 
        6 45906 1 1  65 VAL HG11 H -30.014  32.203  32.894 1.00 . A A .  54 VAL HG11 1 1 
        6 45907 1 1  65 VAL HG12 H -31.084  31.500  34.109 1.00 . A A .  54 VAL HG12 1 1 
        6 45908 1 1  65 VAL HG13 H -31.513  31.418  32.398 1.00 . A A .  54 VAL HG13 1 1 
        6 45909 1 1  65 VAL HG21 H -29.026  30.019  34.939 1.00 . A A .  54 VAL HG21 1 1 
        6 45910 1 1  65 VAL HG22 H -28.061  30.825  33.699 1.00 . A A .  54 VAL HG22 1 1 
        6 45911 1 1  65 VAL HG23 H -28.170  29.065  33.727 1.00 . A A .  54 VAL HG23 1 1 
        6 45912 1 1  65 VAL N    N -31.556  28.906  34.573 1.00 . A A .  54 VAL N    1 1 
        6 45913 1 1  65 VAL O    O -29.948  27.134  31.856 1.00 . A A .  54 VAL O    1 1 
        6 45914 1 1  66 ALA C    C -30.102  24.321  33.809 1.00 . A A .  55 ALA C    1 1 
        6 45915 1 1  66 ALA CA   C -29.163  25.511  34.034 1.00 . A A .  55 ALA CA   1 1 
        6 45916 1 1  66 ALA CB   C -28.340  25.350  35.310 1.00 . A A .  55 ALA CB   1 1 
        6 45917 1 1  66 ALA H    H -30.156  27.139  34.965 1.00 . A A .  55 ALA H    1 1 
        6 45918 1 1  66 ALA HA   H -28.468  25.555  33.201 1.00 . A A .  55 ALA HA   1 1 
        6 45919 1 1  66 ALA HB1  H -28.996  25.290  36.174 1.00 . A A .  55 ALA HB1  1 1 
        6 45920 1 1  66 ALA HB2  H -27.681  26.199  35.425 1.00 . A A .  55 ALA HB2  1 1 
        6 45921 1 1  66 ALA HB3  H -27.743  24.445  35.256 1.00 . A A .  55 ALA HB3  1 1 
        6 45922 1 1  66 ALA N    N -29.892  26.789  34.088 1.00 . A A .  55 ALA N    1 1 
        6 45923 1 1  66 ALA O    O -29.760  23.373  33.093 1.00 . A A .  55 ALA O    1 1 
        6 45924 1 1  67 GLN C    C -33.242  23.431  33.197 1.00 . A A .  56 GLN C    1 1 
        6 45925 1 1  67 GLN CA   C -32.268  23.289  34.396 1.00 . A A .  56 GLN CA   1 1 
        6 45926 1 1  67 GLN CB   C -33.035  23.248  35.753 1.00 . A A .  56 GLN CB   1 1 
        6 45927 1 1  67 GLN CD   C -34.388  24.598  37.521 1.00 . A A .  56 GLN CD   1 1 
        6 45928 1 1  67 GLN CG   C -33.774  24.558  36.116 1.00 . A A .  56 GLN CG   1 1 
        6 45929 1 1  67 GLN H    H -31.493  25.192  34.945 1.00 . A A .  56 GLN H    1 1 
        6 45930 1 1  67 GLN HA   H -31.724  22.351  34.286 1.00 . A A .  56 GLN HA   1 1 
        6 45931 1 1  67 GLN HB2  H -33.760  22.441  35.721 1.00 . A A .  56 GLN HB2  1 1 
        6 45932 1 1  67 GLN HB3  H -32.320  23.032  36.541 1.00 . A A .  56 GLN HB3  1 1 
        6 45933 1 1  67 GLN HE21 H -32.898  23.517  38.291 1.00 . A A .  56 GLN HE21 1 1 
        6 45934 1 1  67 GLN HE22 H -34.135  23.996  39.393 1.00 . A A .  56 GLN HE22 1 1 
        6 45935 1 1  67 GLN HG2  H -33.070  25.377  36.044 1.00 . A A .  56 GLN HG2  1 1 
        6 45936 1 1  67 GLN HG3  H -34.562  24.714  35.389 1.00 . A A .  56 GLN HG3  1 1 
        6 45937 1 1  67 GLN N    N -31.280  24.385  34.431 1.00 . A A .  56 GLN N    1 1 
        6 45938 1 1  67 GLN NE2  N -33.743  23.977  38.500 1.00 . A A .  56 GLN NE2  1 1 
        6 45939 1 1  67 GLN O    O -33.641  22.423  32.601 1.00 . A A .  56 GLN O    1 1 
        6 45940 1 1  67 GLN OE1  O -35.423  25.236  37.730 1.00 . A A .  56 GLN OE1  1 1 
        6 45941 1 1  68 ARG C    C -34.011  25.421  30.486 1.00 . A A .  57 ARG C    1 1 
        6 45942 1 1  68 ARG CA   C -34.651  24.962  31.816 1.00 . A A .  57 ARG CA   1 1 
        6 45943 1 1  68 ARG CB   C -35.638  26.055  32.308 1.00 . A A .  57 ARG CB   1 1 
        6 45944 1 1  68 ARG CD   C -37.355  26.872  34.005 1.00 . A A .  57 ARG CD   1 1 
        6 45945 1 1  68 ARG CG   C -36.383  25.744  33.620 1.00 . A A .  57 ARG CG   1 1 
        6 45946 1 1  68 ARG CZ   C -38.648  27.579  36.019 1.00 . A A .  57 ARG CZ   1 1 
        6 45947 1 1  68 ARG H    H -33.189  25.437  33.294 1.00 . A A .  57 ARG H    1 1 
        6 45948 1 1  68 ARG HA   H -35.212  24.045  31.639 1.00 . A A .  57 ARG HA   1 1 
        6 45949 1 1  68 ARG HB2  H -35.087  26.982  32.449 1.00 . A A .  57 ARG HB2  1 1 
        6 45950 1 1  68 ARG HB3  H -36.382  26.220  31.532 1.00 . A A .  57 ARG HB3  1 1 
        6 45951 1 1  68 ARG HD2  H -36.802  27.802  34.072 1.00 . A A .  57 ARG HD2  1 1 
        6 45952 1 1  68 ARG HD3  H -38.106  26.963  33.227 1.00 . A A .  57 ARG HD3  1 1 
        6 45953 1 1  68 ARG HE   H -38.040  25.704  35.622 1.00 . A A .  57 ARG HE   1 1 
        6 45954 1 1  68 ARG HG2  H -36.944  24.822  33.499 1.00 . A A .  57 ARG HG2  1 1 
        6 45955 1 1  68 ARG HG3  H -35.660  25.617  34.416 1.00 . A A .  57 ARG HG3  1 1 
        6 45956 1 1  68 ARG HH11 H -38.202  29.114  34.766 1.00 . A A .  57 ARG HH11 1 1 
        6 45957 1 1  68 ARG HH12 H -39.122  29.546  36.173 1.00 . A A .  57 ARG HH12 1 1 
        6 45958 1 1  68 ARG HH21 H -39.327  26.276  37.416 1.00 . A A .  57 ARG HH21 1 1 
        6 45959 1 1  68 ARG HH22 H -39.756  27.939  37.673 1.00 . A A .  57 ARG HH22 1 1 
        6 45960 1 1  68 ARG N    N -33.617  24.682  32.848 1.00 . A A .  57 ARG N    1 1 
        6 45961 1 1  68 ARG NE   N -38.042  26.627  35.285 1.00 . A A .  57 ARG NE   1 1 
        6 45962 1 1  68 ARG NH1  N -38.658  28.847  35.622 1.00 . A A .  57 ARG NH1  1 1 
        6 45963 1 1  68 ARG NH2  N -39.300  27.238  37.116 1.00 . A A .  57 ARG NH2  1 1 
        6 45964 1 1  68 ARG O    O -34.140  24.748  29.454 1.00 . A A .  57 ARG O    1 1 
        6 45965 1 1  69 TYR C    C -31.714  26.429  28.652 1.00 . A A .  58 TYR C    1 1 
        6 45966 1 1  69 TYR CA   C -32.797  27.275  29.338 1.00 . A A .  58 TYR CA   1 1 
        6 45967 1 1  69 TYR CB   C -32.218  28.668  29.725 1.00 . A A .  58 TYR CB   1 1 
        6 45968 1 1  69 TYR CD1  C -34.018  29.530  31.339 1.00 . A A .  58 TYR CD1  1 1 
        6 45969 1 1  69 TYR CD2  C -33.474  30.887  29.444 1.00 . A A .  58 TYR CD2  1 1 
        6 45970 1 1  69 TYR CE1  C -34.946  30.466  31.742 1.00 . A A .  58 TYR CE1  1 1 
        6 45971 1 1  69 TYR CE2  C -34.401  31.825  29.851 1.00 . A A .  58 TYR CE2  1 1 
        6 45972 1 1  69 TYR CG   C -33.256  29.712  30.176 1.00 . A A .  58 TYR CG   1 1 
        6 45973 1 1  69 TYR CZ   C -35.137  31.610  31.001 1.00 . A A .  58 TYR CZ   1 1 
        6 45974 1 1  69 TYR H    H -33.187  27.002  31.411 1.00 . A A .  58 TYR H    1 1 
        6 45975 1 1  69 TYR HA   H -33.621  27.422  28.646 1.00 . A A .  58 TYR HA   1 1 
        6 45976 1 1  69 TYR HB2  H -31.512  28.538  30.537 1.00 . A A .  58 TYR HB2  1 1 
        6 45977 1 1  69 TYR HB3  H -31.681  29.074  28.872 1.00 . A A .  58 TYR HB3  1 1 
        6 45978 1 1  69 TYR HD1  H -33.872  28.631  31.926 1.00 . A A .  58 TYR HD1  1 1 
        6 45979 1 1  69 TYR HD2  H -32.899  31.059  28.539 1.00 . A A .  58 TYR HD2  1 1 
        6 45980 1 1  69 TYR HE1  H -35.523  30.301  32.644 1.00 . A A .  58 TYR HE1  1 1 
        6 45981 1 1  69 TYR HE2  H -34.555  32.726  29.269 1.00 . A A .  58 TYR HE2  1 1 
        6 45982 1 1  69 TYR HH   H -36.634  32.771  30.658 1.00 . A A .  58 TYR HH   1 1 
        6 45983 1 1  69 TYR N    N -33.334  26.587  30.535 1.00 . A A .  58 TYR N    1 1 
        6 45984 1 1  69 TYR O    O -31.723  26.259  27.429 1.00 . A A .  58 TYR O    1 1 
        6 45985 1 1  69 TYR OH   O -36.071  32.534  31.406 1.00 . A A .  58 TYR OH   1 1 
        6 45986 1 1  70 GLY C    C -29.910  23.603  29.190 1.00 . A A .  59 GLY C    1 1 
        6 45987 1 1  70 GLY CA   C -29.684  25.088  28.999 1.00 . A A .  59 GLY CA   1 1 
        6 45988 1 1  70 GLY H    H -30.902  26.038  30.432 1.00 . A A .  59 GLY H    1 1 
        6 45989 1 1  70 GLY HA2  H -29.503  25.284  27.944 1.00 . A A .  59 GLY HA2  1 1 
        6 45990 1 1  70 GLY HA3  H -28.804  25.384  29.557 1.00 . A A .  59 GLY HA3  1 1 
        6 45991 1 1  70 GLY N    N -30.806  25.889  29.471 1.00 . A A .  59 GLY N    1 1 
        6 45992 1 1  70 GLY O    O -28.961  22.868  29.460 1.00 . A A .  59 GLY O    1 1 
        6 45993 1 1  71 ALA C    C -30.921  20.820  28.140 1.00 . A A .  60 ALA C    1 1 
        6 45994 1 1  71 ALA CA   C -31.586  21.751  29.182 1.00 . A A .  60 ALA CA   1 1 
        6 45995 1 1  71 ALA CB   C -33.118  21.635  29.112 1.00 . A A .  60 ALA CB   1 1 
        6 45996 1 1  71 ALA H    H -31.856  23.808  28.723 1.00 . A A .  60 ALA H    1 1 
        6 45997 1 1  71 ALA HA   H -31.273  21.441  30.177 1.00 . A A .  60 ALA HA   1 1 
        6 45998 1 1  71 ALA HB1  H -33.467  21.935  28.133 1.00 . A A .  60 ALA HB1  1 1 
        6 45999 1 1  71 ALA HB2  H -33.564  22.280  29.861 1.00 . A A .  60 ALA HB2  1 1 
        6 46000 1 1  71 ALA HB3  H -33.422  20.611  29.301 1.00 . A A .  60 ALA HB3  1 1 
        6 46001 1 1  71 ALA N    N -31.172  23.158  29.002 1.00 . A A .  60 ALA N    1 1 
        6 46002 1 1  71 ALA O    O -30.540  19.688  28.462 1.00 . A A .  60 ALA O    1 1 
        6 46003 1 1  72 SER C    C -28.594  20.733  25.898 1.00 . A A .  61 SER C    1 1 
        6 46004 1 1  72 SER CA   C -30.125  20.586  25.797 1.00 . A A .  61 SER CA   1 1 
        6 46005 1 1  72 SER CB   C -30.650  21.083  24.426 1.00 . A A .  61 SER CB   1 1 
        6 46006 1 1  72 SER H    H -31.156  22.202  26.712 1.00 . A A .  61 SER H    1 1 
        6 46007 1 1  72 SER HA   H -30.375  19.530  25.902 1.00 . A A .  61 SER HA   1 1 
        6 46008 1 1  72 SER HB2  H -30.063  20.647  23.628 1.00 . A A .  61 SER HB2  1 1 
        6 46009 1 1  72 SER HB3  H -31.683  20.784  24.308 1.00 . A A .  61 SER HB3  1 1 
        6 46010 1 1  72 SER HG   H -30.389  22.739  23.411 1.00 . A A .  61 SER HG   1 1 
        6 46011 1 1  72 SER N    N -30.794  21.315  26.896 1.00 . A A .  61 SER N    1 1 
        6 46012 1 1  72 SER O    O -27.857  19.885  25.386 1.00 . A A .  61 SER O    1 1 
        6 46013 1 1  72 SER OG   O -30.576  22.492  24.321 1.00 . A A .  61 SER OG   1 1 
        6 46014 1 1  73 VAL C    C -26.239  20.938  27.899 1.00 . A A .  62 VAL C    1 1 
        6 46015 1 1  73 VAL CA   C -26.692  22.005  26.885 1.00 . A A .  62 VAL CA   1 1 
        6 46016 1 1  73 VAL CB   C -26.370  23.454  27.431 1.00 . A A .  62 VAL CB   1 1 
        6 46017 1 1  73 VAL CG1  C -24.848  23.670  27.659 1.00 . A A .  62 VAL CG1  1 1 
        6 46018 1 1  73 VAL CG2  C -26.939  24.541  26.494 1.00 . A A .  62 VAL CG2  1 1 
        6 46019 1 1  73 VAL H    H -28.766  22.500  26.847 1.00 . A A .  62 VAL H    1 1 
        6 46020 1 1  73 VAL HA   H -26.136  21.858  25.961 1.00 . A A .  62 VAL HA   1 1 
        6 46021 1 1  73 VAL HB   H -26.863  23.565  28.396 1.00 . A A .  62 VAL HB   1 1 
        6 46022 1 1  73 VAL HG11 H -24.482  22.956  28.386 1.00 . A A .  62 VAL HG11 1 1 
        6 46023 1 1  73 VAL HG12 H -24.668  24.672  28.031 1.00 . A A .  62 VAL HG12 1 1 
        6 46024 1 1  73 VAL HG13 H -24.311  23.537  26.728 1.00 . A A .  62 VAL HG13 1 1 
        6 46025 1 1  73 VAL HG21 H -26.490  24.454  25.511 1.00 . A A .  62 VAL HG21 1 1 
        6 46026 1 1  73 VAL HG22 H -26.723  25.524  26.897 1.00 . A A .  62 VAL HG22 1 1 
        6 46027 1 1  73 VAL HG23 H -28.009  24.423  26.406 1.00 . A A .  62 VAL HG23 1 1 
        6 46028 1 1  73 VAL N    N -28.127  21.815  26.568 1.00 . A A .  62 VAL N    1 1 
        6 46029 1 1  73 VAL O    O -25.102  20.480  27.843 1.00 . A A .  62 VAL O    1 1 
        6 46030 1 1  74 ARG C    C -26.505  18.132  29.067 1.00 . A A .  63 ARG C    1 1 
        6 46031 1 1  74 ARG CA   C -26.911  19.437  29.781 1.00 . A A .  63 ARG CA   1 1 
        6 46032 1 1  74 ARG CB   C -28.150  19.184  30.686 1.00 . A A .  63 ARG CB   1 1 
        6 46033 1 1  74 ARG CD   C -29.774  20.116  32.447 1.00 . A A .  63 ARG CD   1 1 
        6 46034 1 1  74 ARG CG   C -28.659  20.429  31.437 1.00 . A A .  63 ARG CG   1 1 
        6 46035 1 1  74 ARG CZ   C -28.924  19.834  34.780 1.00 . A A .  63 ARG CZ   1 1 
        6 46036 1 1  74 ARG H    H -28.043  20.958  28.798 1.00 . A A .  63 ARG H    1 1 
        6 46037 1 1  74 ARG HA   H -26.083  19.760  30.404 1.00 . A A .  63 ARG HA   1 1 
        6 46038 1 1  74 ARG HB2  H -28.959  18.806  30.070 1.00 . A A .  63 ARG HB2  1 1 
        6 46039 1 1  74 ARG HB3  H -27.896  18.425  31.422 1.00 . A A .  63 ARG HB3  1 1 
        6 46040 1 1  74 ARG HD2  H -30.196  21.046  32.815 1.00 . A A .  63 ARG HD2  1 1 
        6 46041 1 1  74 ARG HD3  H -30.551  19.548  31.953 1.00 . A A .  63 ARG HD3  1 1 
        6 46042 1 1  74 ARG HE   H -29.186  18.361  33.445 1.00 . A A .  63 ARG HE   1 1 
        6 46043 1 1  74 ARG HG2  H -27.829  20.884  31.970 1.00 . A A .  63 ARG HG2  1 1 
        6 46044 1 1  74 ARG HG3  H -29.038  21.140  30.710 1.00 . A A .  63 ARG HG3  1 1 
        6 46045 1 1  74 ARG HH11 H -29.386  21.757  34.332 1.00 . A A .  63 ARG HH11 1 1 
        6 46046 1 1  74 ARG HH12 H -28.781  21.498  35.940 1.00 . A A .  63 ARG HH12 1 1 
        6 46047 1 1  74 ARG HH21 H -28.336  18.048  35.532 1.00 . A A .  63 ARG HH21 1 1 
        6 46048 1 1  74 ARG HH22 H -28.191  19.398  36.612 1.00 . A A .  63 ARG HH22 1 1 
        6 46049 1 1  74 ARG N    N -27.166  20.519  28.796 1.00 . A A .  63 ARG N    1 1 
        6 46050 1 1  74 ARG NE   N -29.267  19.331  33.582 1.00 . A A .  63 ARG NE   1 1 
        6 46051 1 1  74 ARG NH1  N -29.039  21.134  35.034 1.00 . A A .  63 ARG NH1  1 1 
        6 46052 1 1  74 ARG NH2  N -28.446  19.029  35.713 1.00 . A A .  63 ARG NH2  1 1 
        6 46053 1 1  74 ARG O    O -25.658  17.386  29.563 1.00 . A A .  63 ARG O    1 1 
        6 46054 1 1  75 GLN C    C -25.375  16.953  26.412 1.00 . A A .  64 GLN C    1 1 
        6 46055 1 1  75 GLN CA   C -26.783  16.772  27.001 1.00 . A A .  64 GLN CA   1 1 
        6 46056 1 1  75 GLN CB   C -27.813  16.654  25.845 1.00 . A A .  64 GLN CB   1 1 
        6 46057 1 1  75 GLN CD   C -28.387  15.586  23.580 1.00 . A A .  64 GLN CD   1 1 
        6 46058 1 1  75 GLN CG   C -27.499  15.532  24.824 1.00 . A A .  64 GLN CG   1 1 
        6 46059 1 1  75 GLN H    H -27.827  18.517  27.606 1.00 . A A .  64 GLN H    1 1 
        6 46060 1 1  75 GLN HA   H -26.806  15.861  27.596 1.00 . A A .  64 GLN HA   1 1 
        6 46061 1 1  75 GLN HB2  H -28.794  16.461  26.270 1.00 . A A .  64 GLN HB2  1 1 
        6 46062 1 1  75 GLN HB3  H -27.851  17.600  25.311 1.00 . A A .  64 GLN HB3  1 1 
        6 46063 1 1  75 GLN HE21 H -27.117  16.833  22.682 1.00 . A A .  64 GLN HE21 1 1 
        6 46064 1 1  75 GLN HE22 H -28.513  16.390  21.768 1.00 . A A .  64 GLN HE22 1 1 
        6 46065 1 1  75 GLN HG2  H -26.464  15.627  24.516 1.00 . A A .  64 GLN HG2  1 1 
        6 46066 1 1  75 GLN HG3  H -27.632  14.572  25.309 1.00 . A A .  64 GLN HG3  1 1 
        6 46067 1 1  75 GLN N    N -27.121  17.899  27.887 1.00 . A A .  64 GLN N    1 1 
        6 46068 1 1  75 GLN NE2  N -27.964  16.345  22.575 1.00 . A A .  64 GLN NE2  1 1 
        6 46069 1 1  75 GLN O    O -24.556  16.032  26.454 1.00 . A A .  64 GLN O    1 1 
        6 46070 1 1  75 GLN OE1  O -29.452  14.965  23.529 1.00 . A A .  64 GLN OE1  1 1 
        6 46071 1 1  76 ASP C    C -22.623  18.266  26.054 1.00 . A A .  65 ASP C    1 1 
        6 46072 1 1  76 ASP CA   C -23.855  18.458  25.149 1.00 . A A .  65 ASP CA   1 1 
        6 46073 1 1  76 ASP CB   C -23.882  19.910  24.608 1.00 . A A .  65 ASP CB   1 1 
        6 46074 1 1  76 ASP CG   C -25.035  20.215  23.640 1.00 . A A .  65 ASP CG   1 1 
        6 46075 1 1  76 ASP H    H -25.784  18.858  25.951 1.00 . A A .  65 ASP H    1 1 
        6 46076 1 1  76 ASP HA   H -23.785  17.773  24.309 1.00 . A A .  65 ASP HA   1 1 
        6 46077 1 1  76 ASP HB2  H -23.947  20.586  25.456 1.00 . A A .  65 ASP HB2  1 1 
        6 46078 1 1  76 ASP HB3  H -22.947  20.109  24.088 1.00 . A A .  65 ASP HB3  1 1 
        6 46079 1 1  76 ASP N    N -25.111  18.153  25.868 1.00 . A A .  65 ASP N    1 1 
        6 46080 1 1  76 ASP O    O -21.635  17.639  25.647 1.00 . A A .  65 ASP O    1 1 
        6 46081 1 1  76 ASP OD1  O -25.373  19.352  22.795 1.00 . A A .  65 ASP OD1  1 1 
        6 46082 1 1  76 ASP OD2  O -25.588  21.334  23.699 1.00 . A A .  65 ASP OD2  1 1 
        6 46083 1 1  77 VAL C    C -21.317  17.326  28.752 1.00 . A A .  66 VAL C    1 1 
        6 46084 1 1  77 VAL CA   C -21.624  18.763  28.275 1.00 . A A .  66 VAL CA   1 1 
        6 46085 1 1  77 VAL CB   C -21.931  19.714  29.499 1.00 . A A .  66 VAL CB   1 1 
        6 46086 1 1  77 VAL CG1  C -20.776  19.753  30.535 1.00 . A A .  66 VAL CG1  1 1 
        6 46087 1 1  77 VAL CG2  C -22.257  21.139  29.009 1.00 . A A .  66 VAL CG2  1 1 
        6 46088 1 1  77 VAL H    H -23.576  19.180  27.557 1.00 . A A .  66 VAL H    1 1 
        6 46089 1 1  77 VAL HA   H -20.736  19.146  27.768 1.00 . A A .  66 VAL HA   1 1 
        6 46090 1 1  77 VAL HB   H -22.816  19.330  30.002 1.00 . A A .  66 VAL HB   1 1 
        6 46091 1 1  77 VAL HG11 H -19.871  20.112  30.064 1.00 . A A .  66 VAL HG11 1 1 
        6 46092 1 1  77 VAL HG12 H -20.604  18.758  30.924 1.00 . A A .  66 VAL HG12 1 1 
        6 46093 1 1  77 VAL HG13 H -21.039  20.411  31.354 1.00 . A A .  66 VAL HG13 1 1 
        6 46094 1 1  77 VAL HG21 H -23.091  21.108  28.318 1.00 . A A .  66 VAL HG21 1 1 
        6 46095 1 1  77 VAL HG22 H -21.397  21.564  28.506 1.00 . A A .  66 VAL HG22 1 1 
        6 46096 1 1  77 VAL HG23 H -22.523  21.764  29.851 1.00 . A A .  66 VAL HG23 1 1 
        6 46097 1 1  77 VAL N    N -22.725  18.780  27.292 1.00 . A A .  66 VAL N    1 1 
        6 46098 1 1  77 VAL O    O -20.219  17.070  29.219 1.00 . A A .  66 VAL O    1 1 
        6 46099 1 1  78 LEU C    C -20.830  14.388  28.092 1.00 . A A .  67 LEU C    1 1 
        6 46100 1 1  78 LEU CA   C -22.038  14.936  28.887 1.00 . A A .  67 LEU CA   1 1 
        6 46101 1 1  78 LEU CB   C -23.282  14.055  28.601 1.00 . A A .  67 LEU CB   1 1 
        6 46102 1 1  78 LEU CD1  C -25.730  13.450  28.998 1.00 . A A .  67 LEU CD1  1 1 
        6 46103 1 1  78 LEU CD2  C -24.295  14.279  30.951 1.00 . A A .  67 LEU CD2  1 1 
        6 46104 1 1  78 LEU CG   C -24.563  14.367  29.429 1.00 . A A .  67 LEU CG   1 1 
        6 46105 1 1  78 LEU H    H -23.160  16.649  28.252 1.00 . A A .  67 LEU H    1 1 
        6 46106 1 1  78 LEU HA   H -21.799  14.876  29.948 1.00 . A A .  67 LEU HA   1 1 
        6 46107 1 1  78 LEU HB2  H -23.530  14.158  27.546 1.00 . A A .  67 LEU HB2  1 1 
        6 46108 1 1  78 LEU HB3  H -23.015  13.016  28.777 1.00 . A A .  67 LEU HB3  1 1 
        6 46109 1 1  78 LEU HD11 H -25.470  12.412  29.172 1.00 . A A .  67 LEU HD11 1 1 
        6 46110 1 1  78 LEU HD12 H -25.929  13.595  27.944 1.00 . A A .  67 LEU HD12 1 1 
        6 46111 1 1  78 LEU HD13 H -26.619  13.697  29.561 1.00 . A A .  67 LEU HD13 1 1 
        6 46112 1 1  78 LEU HD21 H -23.976  13.279  31.215 1.00 . A A .  67 LEU HD21 1 1 
        6 46113 1 1  78 LEU HD22 H -25.198  14.521  31.494 1.00 . A A .  67 LEU HD22 1 1 
        6 46114 1 1  78 LEU HD23 H -23.521  14.984  31.225 1.00 . A A .  67 LEU HD23 1 1 
        6 46115 1 1  78 LEU HG   H -24.868  15.385  29.215 1.00 . A A .  67 LEU HG   1 1 
        6 46116 1 1  78 LEU N    N -22.276  16.374  28.578 1.00 . A A .  67 LEU N    1 1 
        6 46117 1 1  78 LEU O    O -20.097  13.536  28.592 1.00 . A A .  67 LEU O    1 1 
        6 46118 1 1  79 GLY C    C -18.148  15.042  26.711 1.00 . A A .  68 GLY C    1 1 
        6 46119 1 1  79 GLY CA   C -19.452  14.591  26.050 1.00 . A A .  68 GLY CA   1 1 
        6 46120 1 1  79 GLY H    H -21.278  15.568  26.525 1.00 . A A .  68 GLY H    1 1 
        6 46121 1 1  79 GLY HA2  H -19.427  13.514  25.887 1.00 . A A .  68 GLY HA2  1 1 
        6 46122 1 1  79 GLY HA3  H -19.544  15.085  25.095 1.00 . A A .  68 GLY HA3  1 1 
        6 46123 1 1  79 GLY N    N -20.624  14.925  26.870 1.00 . A A .  68 GLY N    1 1 
        6 46124 1 1  79 GLY O    O -17.211  14.251  26.856 1.00 . A A .  68 GLY O    1 1 
        6 46125 1 1  80 ASP C    C -16.758  16.213  29.240 1.00 . A A .  69 ASP C    1 1 
        6 46126 1 1  80 ASP CA   C -17.018  16.938  27.901 1.00 . A A .  69 ASP CA   1 1 
        6 46127 1 1  80 ASP CB   C -17.351  18.437  28.148 1.00 . A A .  69 ASP CB   1 1 
        6 46128 1 1  80 ASP CG   C -16.421  19.143  29.153 1.00 . A A .  69 ASP CG   1 1 
        6 46129 1 1  80 ASP H    H -18.929  16.867  26.972 1.00 . A A .  69 ASP H    1 1 
        6 46130 1 1  80 ASP HA   H -16.129  16.869  27.286 1.00 . A A .  69 ASP HA   1 1 
        6 46131 1 1  80 ASP HB2  H -17.287  18.965  27.203 1.00 . A A .  69 ASP HB2  1 1 
        6 46132 1 1  80 ASP HB3  H -18.375  18.515  28.506 1.00 . A A .  69 ASP HB3  1 1 
        6 46133 1 1  80 ASP N    N -18.138  16.316  27.151 1.00 . A A .  69 ASP N    1 1 
        6 46134 1 1  80 ASP O    O -15.602  16.050  29.669 1.00 . A A .  69 ASP O    1 1 
        6 46135 1 1  80 ASP OD1  O -15.236  19.380  28.826 1.00 . A A .  69 ASP OD1  1 1 
        6 46136 1 1  80 ASP OD2  O -16.864  19.447  30.289 1.00 . A A .  69 ASP OD2  1 1 
        6 46137 1 1  81 LEU C    C -17.150  13.712  31.045 1.00 . A A .  70 LEU C    1 1 
        6 46138 1 1  81 LEU CA   C -17.818  15.096  31.179 1.00 . A A .  70 LEU CA   1 1 
        6 46139 1 1  81 LEU CB   C -19.254  14.981  31.772 1.00 . A A .  70 LEU CB   1 1 
        6 46140 1 1  81 LEU CD1  C -21.355  16.080  32.765 1.00 . A A .  70 LEU CD1  1 1 
        6 46141 1 1  81 LEU CD2  C -19.040  16.835  33.529 1.00 . A A .  70 LEU CD2  1 1 
        6 46142 1 1  81 LEU CG   C -19.878  16.294  32.348 1.00 . A A .  70 LEU CG   1 1 
        6 46143 1 1  81 LEU H    H -18.714  15.884  29.441 1.00 . A A .  70 LEU H    1 1 
        6 46144 1 1  81 LEU HA   H -17.211  15.705  31.846 1.00 . A A .  70 LEU HA   1 1 
        6 46145 1 1  81 LEU HB2  H -19.912  14.606  30.994 1.00 . A A .  70 LEU HB2  1 1 
        6 46146 1 1  81 LEU HB3  H -19.236  14.248  32.569 1.00 . A A .  70 LEU HB3  1 1 
        6 46147 1 1  81 LEU HD11 H -21.925  15.744  31.910 1.00 . A A .  70 LEU HD11 1 1 
        6 46148 1 1  81 LEU HD12 H -21.774  17.009  33.124 1.00 . A A .  70 LEU HD12 1 1 
        6 46149 1 1  81 LEU HD13 H -21.416  15.333  33.550 1.00 . A A .  70 LEU HD13 1 1 
        6 46150 1 1  81 LEU HD21 H -19.498  17.735  33.918 1.00 . A A .  70 LEU HD21 1 1 
        6 46151 1 1  81 LEU HD22 H -18.041  17.071  33.184 1.00 . A A .  70 LEU HD22 1 1 
        6 46152 1 1  81 LEU HD23 H -18.979  16.096  34.317 1.00 . A A .  70 LEU HD23 1 1 
        6 46153 1 1  81 LEU HG   H -19.875  17.049  31.571 1.00 . A A .  70 LEU HG   1 1 
        6 46154 1 1  81 LEU N    N -17.852  15.771  29.879 1.00 . A A .  70 LEU N    1 1 
        6 46155 1 1  81 LEU O    O -16.211  13.414  31.776 1.00 . A A .  70 LEU O    1 1 
        6 46156 1 1  82 MET C    C -15.590  11.608  29.382 1.00 . A A .  71 MET C    1 1 
        6 46157 1 1  82 MET CA   C -17.063  11.538  29.817 1.00 . A A .  71 MET CA   1 1 
        6 46158 1 1  82 MET CB   C -17.888  10.792  28.730 1.00 . A A .  71 MET CB   1 1 
        6 46159 1 1  82 MET CE   C -20.104  10.778  26.448 1.00 . A A .  71 MET CE   1 1 
        6 46160 1 1  82 MET CG   C -19.342  10.508  29.106 1.00 . A A .  71 MET CG   1 1 
        6 46161 1 1  82 MET H    H -18.341  13.223  29.496 1.00 . A A .  71 MET H    1 1 
        6 46162 1 1  82 MET HA   H -17.119  10.980  30.749 1.00 . A A .  71 MET HA   1 1 
        6 46163 1 1  82 MET HB2  H -17.886  11.385  27.823 1.00 . A A .  71 MET HB2  1 1 
        6 46164 1 1  82 MET HB3  H -17.408   9.842  28.517 1.00 . A A .  71 MET HB3  1 1 
        6 46165 1 1  82 MET HE1  H -20.623  10.384  25.587 1.00 . A A .  71 MET HE1  1 1 
        6 46166 1 1  82 MET HE2  H -19.062  10.925  26.201 1.00 . A A .  71 MET HE2  1 1 
        6 46167 1 1  82 MET HE3  H -20.544  11.725  26.727 1.00 . A A .  71 MET HE3  1 1 
        6 46168 1 1  82 MET HG2  H -19.371   9.909  30.006 1.00 . A A .  71 MET HG2  1 1 
        6 46169 1 1  82 MET HG3  H -19.851  11.447  29.296 1.00 . A A .  71 MET HG3  1 1 
        6 46170 1 1  82 MET N    N -17.614  12.898  30.072 1.00 . A A .  71 MET N    1 1 
        6 46171 1 1  82 MET O    O -14.787  10.748  29.745 1.00 . A A .  71 MET O    1 1 
        6 46172 1 1  82 MET SD   S -20.243   9.625  27.812 1.00 . A A .  71 MET SD   1 1 
        6 46173 1 1  83 SER C    C -12.951  13.155  29.314 1.00 . A A .  72 SER C    1 1 
        6 46174 1 1  83 SER CA   C -13.916  12.941  28.127 1.00 . A A .  72 SER CA   1 1 
        6 46175 1 1  83 SER CB   C -13.955  14.197  27.223 1.00 . A A .  72 SER CB   1 1 
        6 46176 1 1  83 SER H    H -15.996  13.262  28.337 1.00 . A A .  72 SER H    1 1 
        6 46177 1 1  83 SER HA   H -13.579  12.093  27.541 1.00 . A A .  72 SER HA   1 1 
        6 46178 1 1  83 SER HB2  H -14.590  14.003  26.370 1.00 . A A .  72 SER HB2  1 1 
        6 46179 1 1  83 SER HB3  H -14.360  15.034  27.780 1.00 . A A .  72 SER HB3  1 1 
        6 46180 1 1  83 SER HG   H -12.705  15.455  26.380 1.00 . A A .  72 SER HG   1 1 
        6 46181 1 1  83 SER N    N -15.273  12.655  28.607 1.00 . A A .  72 SER N    1 1 
        6 46182 1 1  83 SER O    O -11.972  12.414  29.480 1.00 . A A .  72 SER O    1 1 
        6 46183 1 1  83 SER OG   O -12.672  14.558  26.746 1.00 . A A .  72 SER OG   1 1 
        6 46184 1 1  84 ARG C    C -12.440  13.485  32.409 1.00 . A A .  73 ARG C    1 1 
        6 46185 1 1  84 ARG CA   C -12.454  14.550  31.300 1.00 . A A .  73 ARG CA   1 1 
        6 46186 1 1  84 ARG CB   C -12.911  15.919  31.866 1.00 . A A .  73 ARG CB   1 1 
        6 46187 1 1  84 ARG CD   C -12.974  18.469  31.601 1.00 . A A .  73 ARG CD   1 1 
        6 46188 1 1  84 ARG CG   C -12.639  17.123  30.934 1.00 . A A .  73 ARG CG   1 1 
        6 46189 1 1  84 ARG CZ   C -14.992  18.674  33.083 1.00 . A A .  73 ARG CZ   1 1 
        6 46190 1 1  84 ARG H    H -14.135  14.619  30.014 1.00 . A A .  73 ARG H    1 1 
        6 46191 1 1  84 ARG HA   H -11.436  14.658  30.928 1.00 . A A .  73 ARG HA   1 1 
        6 46192 1 1  84 ARG HB2  H -13.976  15.877  32.063 1.00 . A A .  73 ARG HB2  1 1 
        6 46193 1 1  84 ARG HB3  H -12.395  16.100  32.806 1.00 . A A .  73 ARG HB3  1 1 
        6 46194 1 1  84 ARG HD2  H -12.420  18.554  32.530 1.00 . A A .  73 ARG HD2  1 1 
        6 46195 1 1  84 ARG HD3  H -12.664  19.272  30.940 1.00 . A A .  73 ARG HD3  1 1 
        6 46196 1 1  84 ARG HE   H -14.998  18.705  31.082 1.00 . A A .  73 ARG HE   1 1 
        6 46197 1 1  84 ARG HG2  H -11.590  17.123  30.655 1.00 . A A .  73 ARG HG2  1 1 
        6 46198 1 1  84 ARG HG3  H -13.241  17.016  30.039 1.00 . A A .  73 ARG HG3  1 1 
        6 46199 1 1  84 ARG HH11 H -13.275  18.470  34.149 1.00 . A A .  73 ARG HH11 1 1 
        6 46200 1 1  84 ARG HH12 H -14.719  18.623  35.096 1.00 . A A .  73 ARG HH12 1 1 
        6 46201 1 1  84 ARG HH21 H -16.856  18.939  32.322 1.00 . A A .  73 ARG HH21 1 1 
        6 46202 1 1  84 ARG HH22 H -16.752  18.894  34.060 1.00 . A A .  73 ARG HH22 1 1 
        6 46203 1 1  84 ARG N    N -13.288  14.149  30.160 1.00 . A A .  73 ARG N    1 1 
        6 46204 1 1  84 ARG NE   N -14.413  18.628  31.868 1.00 . A A .  73 ARG NE   1 1 
        6 46205 1 1  84 ARG NH1  N -14.269  18.576  34.199 1.00 . A A .  73 ARG NH1  1 1 
        6 46206 1 1  84 ARG NH2  N -16.301  18.856  33.165 1.00 . A A .  73 ARG NH2  1 1 
        6 46207 1 1  84 ARG O    O -11.421  13.321  33.080 1.00 . A A .  73 ARG O    1 1 
        6 46208 1 1  85 ASN C    C -12.835  10.478  33.231 1.00 . A A .  74 ASN C    1 1 
        6 46209 1 1  85 ASN CA   C -13.676  11.697  33.621 1.00 . A A .  74 ASN CA   1 1 
        6 46210 1 1  85 ASN CB   C -15.167  11.280  33.890 1.00 . A A .  74 ASN CB   1 1 
        6 46211 1 1  85 ASN CG   C -15.836  12.089  35.012 1.00 . A A .  74 ASN CG   1 1 
        6 46212 1 1  85 ASN H    H -14.336  12.949  32.023 1.00 . A A .  74 ASN H    1 1 
        6 46213 1 1  85 ASN HA   H -13.256  12.100  34.544 1.00 . A A .  74 ASN HA   1 1 
        6 46214 1 1  85 ASN HB2  H -15.743  11.417  32.980 1.00 . A A .  74 ASN HB2  1 1 
        6 46215 1 1  85 ASN HB3  H -15.210  10.230  34.161 1.00 . A A .  74 ASN HB3  1 1 
        6 46216 1 1  85 ASN HD21 H -16.508  13.442  33.731 1.00 . A A .  74 ASN HD21 1 1 
        6 46217 1 1  85 ASN HD22 H -16.937  13.702  35.379 1.00 . A A .  74 ASN HD22 1 1 
        6 46218 1 1  85 ASN N    N -13.567  12.767  32.596 1.00 . A A .  74 ASN N    1 1 
        6 46219 1 1  85 ASN ND2  N -16.492  13.189  34.672 1.00 . A A .  74 ASN ND2  1 1 
        6 46220 1 1  85 ASN O    O -12.262   9.830  34.105 1.00 . A A .  74 ASN O    1 1 
        6 46221 1 1  85 ASN OD1  O -15.782  11.711  36.183 1.00 . A A .  74 ASN OD1  1 1 
        6 46222 1 1  86 PHE C    C -10.479   9.270  31.612 1.00 . A A .  75 PHE C    1 1 
        6 46223 1 1  86 PHE CA   C -11.987   9.033  31.412 1.00 . A A .  75 PHE CA   1 1 
        6 46224 1 1  86 PHE CB   C -12.277   8.739  29.908 1.00 . A A .  75 PHE CB   1 1 
        6 46225 1 1  86 PHE CD1  C -11.873   6.248  29.610 1.00 . A A .  75 PHE CD1  1 1 
        6 46226 1 1  86 PHE CD2  C -10.283   7.746  28.636 1.00 . A A .  75 PHE CD2  1 1 
        6 46227 1 1  86 PHE CE1  C -11.131   5.181  29.157 1.00 . A A .  75 PHE CE1  1 1 
        6 46228 1 1  86 PHE CE2  C  -9.546   6.673  28.179 1.00 . A A .  75 PHE CE2  1 1 
        6 46229 1 1  86 PHE CG   C -11.468   7.556  29.362 1.00 . A A .  75 PHE CG   1 1 
        6 46230 1 1  86 PHE CZ   C  -9.970   5.387  28.443 1.00 . A A .  75 PHE CZ   1 1 
        6 46231 1 1  86 PHE H    H -13.256  10.736  31.277 1.00 . A A .  75 PHE H    1 1 
        6 46232 1 1  86 PHE HA   H -12.277   8.159  31.996 1.00 . A A .  75 PHE HA   1 1 
        6 46233 1 1  86 PHE HB2  H -13.331   8.510  29.790 1.00 . A A .  75 PHE HB2  1 1 
        6 46234 1 1  86 PHE HB3  H -12.045   9.618  29.317 1.00 . A A .  75 PHE HB3  1 1 
        6 46235 1 1  86 PHE HD1  H -12.785   6.072  30.165 1.00 . A A .  75 PHE HD1  1 1 
        6 46236 1 1  86 PHE HD2  H  -9.947   8.757  28.426 1.00 . A A .  75 PHE HD2  1 1 
        6 46237 1 1  86 PHE HE1  H -11.465   4.173  29.361 1.00 . A A .  75 PHE HE1  1 1 
        6 46238 1 1  86 PHE HE2  H  -8.633   6.838  27.618 1.00 . A A .  75 PHE HE2  1 1 
        6 46239 1 1  86 PHE HZ   H  -9.390   4.541  28.091 1.00 . A A .  75 PHE HZ   1 1 
        6 46240 1 1  86 PHE N    N -12.766  10.177  31.917 1.00 . A A .  75 PHE N    1 1 
        6 46241 1 1  86 PHE O    O  -9.801   8.466  32.265 1.00 . A A .  75 PHE O    1 1 
        6 46242 1 1  87 ILE C    C  -8.014  10.873  32.484 1.00 . A A .  76 ILE C    1 1 
        6 46243 1 1  87 ILE CA   C  -8.536  10.722  31.040 1.00 . A A .  76 ILE CA   1 1 
        6 46244 1 1  87 ILE CB   C  -8.222  12.015  30.183 1.00 . A A .  76 ILE CB   1 1 
        6 46245 1 1  87 ILE CD1  C  -6.267  13.394  29.144 1.00 . A A .  76 ILE CD1  1 1 
        6 46246 1 1  87 ILE CG1  C  -6.678  12.259  30.073 1.00 . A A .  76 ILE CG1  1 1 
        6 46247 1 1  87 ILE CG2  C  -8.949  13.264  30.732 1.00 . A A .  76 ILE CG2  1 1 
        6 46248 1 1  87 ILE H    H -10.594  10.994  30.576 1.00 . A A .  76 ILE H    1 1 
        6 46249 1 1  87 ILE HA   H  -8.014   9.886  30.579 1.00 . A A .  76 ILE HA   1 1 
        6 46250 1 1  87 ILE HB   H  -8.610  11.834  29.183 1.00 . A A .  76 ILE HB   1 1 
        6 46251 1 1  87 ILE HD11 H  -6.619  13.188  28.142 1.00 . A A .  76 ILE HD11 1 1 
        6 46252 1 1  87 ILE HD12 H  -5.189  13.470  29.135 1.00 . A A .  76 ILE HD12 1 1 
        6 46253 1 1  87 ILE HD13 H  -6.687  14.325  29.493 1.00 . A A .  76 ILE HD13 1 1 
        6 46254 1 1  87 ILE HG12 H  -6.280  12.485  31.052 1.00 . A A .  76 ILE HG12 1 1 
        6 46255 1 1  87 ILE HG13 H  -6.202  11.356  29.707 1.00 . A A .  76 ILE HG13 1 1 
        6 46256 1 1  87 ILE HG21 H -10.018  13.087  30.747 1.00 . A A .  76 ILE HG21 1 1 
        6 46257 1 1  87 ILE HG22 H  -8.743  14.119  30.099 1.00 . A A .  76 ILE HG22 1 1 
        6 46258 1 1  87 ILE HG23 H  -8.609  13.476  31.738 1.00 . A A .  76 ILE HG23 1 1 
        6 46259 1 1  87 ILE N    N  -9.976  10.385  31.032 1.00 . A A .  76 ILE N    1 1 
        6 46260 1 1  87 ILE O    O  -6.916  10.428  32.796 1.00 . A A .  76 ILE O    1 1 
        6 46261 1 1  88 ASP C    C  -8.487  10.284  35.536 1.00 . A A .  77 ASP C    1 1 
        6 46262 1 1  88 ASP CA   C  -8.513  11.631  34.784 1.00 . A A .  77 ASP CA   1 1 
        6 46263 1 1  88 ASP CB   C  -9.523  12.616  35.405 1.00 . A A .  77 ASP CB   1 1 
        6 46264 1 1  88 ASP CG   C  -9.361  12.841  36.916 1.00 . A A .  77 ASP CG   1 1 
        6 46265 1 1  88 ASP H    H  -9.725  11.735  33.044 1.00 . A A .  77 ASP H    1 1 
        6 46266 1 1  88 ASP HA   H  -7.521  12.075  34.831 1.00 . A A .  77 ASP HA   1 1 
        6 46267 1 1  88 ASP HB2  H  -9.413  13.578  34.915 1.00 . A A .  77 ASP HB2  1 1 
        6 46268 1 1  88 ASP HB3  H -10.531  12.253  35.209 1.00 . A A .  77 ASP HB3  1 1 
        6 46269 1 1  88 ASP N    N  -8.848  11.438  33.364 1.00 . A A .  77 ASP N    1 1 
        6 46270 1 1  88 ASP O    O  -7.598  10.048  36.368 1.00 . A A .  77 ASP O    1 1 
        6 46271 1 1  88 ASP OD1  O  -8.238  13.152  37.368 1.00 . A A .  77 ASP OD1  1 1 
        6 46272 1 1  88 ASP OD2  O -10.368  12.754  37.656 1.00 . A A .  77 ASP OD2  1 1 
        6 46273 1 1  89 ALA C    C  -8.344   7.195  35.535 1.00 . A A .  78 ALA C    1 1 
        6 46274 1 1  89 ALA CA   C  -9.575   8.071  35.824 1.00 . A A .  78 ALA CA   1 1 
        6 46275 1 1  89 ALA CB   C -10.855   7.362  35.348 1.00 . A A .  78 ALA CB   1 1 
        6 46276 1 1  89 ALA H    H -10.081   9.646  34.492 1.00 . A A .  78 ALA H    1 1 
        6 46277 1 1  89 ALA HA   H  -9.661   8.221  36.901 1.00 . A A .  78 ALA HA   1 1 
        6 46278 1 1  89 ALA HB1  H -10.954   6.405  35.849 1.00 . A A .  78 ALA HB1  1 1 
        6 46279 1 1  89 ALA HB2  H -10.806   7.202  34.277 1.00 . A A .  78 ALA HB2  1 1 
        6 46280 1 1  89 ALA HB3  H -11.716   7.972  35.577 1.00 . A A .  78 ALA HB3  1 1 
        6 46281 1 1  89 ALA N    N  -9.445   9.399  35.196 1.00 . A A .  78 ALA N    1 1 
        6 46282 1 1  89 ALA O    O  -7.720   6.682  36.455 1.00 . A A .  78 ALA O    1 1 
        6 46283 1 1  90 ILE C    C  -5.512   6.569  34.368 1.00 . A A .  79 ILE C    1 1 
        6 46284 1 1  90 ILE CA   C  -6.897   6.163  33.799 1.00 . A A .  79 ILE CA   1 1 
        6 46285 1 1  90 ILE CB   C  -6.840   6.067  32.225 1.00 . A A .  79 ILE CB   1 1 
        6 46286 1 1  90 ILE CD1  C  -6.399   7.488  30.081 1.00 . A A .  79 ILE CD1  1 1 
        6 46287 1 1  90 ILE CG1  C  -6.539   7.463  31.592 1.00 . A A .  79 ILE CG1  1 1 
        6 46288 1 1  90 ILE CG2  C  -8.147   5.454  31.660 1.00 . A A .  79 ILE CG2  1 1 
        6 46289 1 1  90 ILE H    H  -8.455   7.609  33.574 1.00 . A A .  79 ILE H    1 1 
        6 46290 1 1  90 ILE HA   H  -7.138   5.175  34.184 1.00 . A A .  79 ILE HA   1 1 
        6 46291 1 1  90 ILE HB   H  -6.030   5.387  31.967 1.00 . A A .  79 ILE HB   1 1 
        6 46292 1 1  90 ILE HD11 H  -6.202   8.500  29.760 1.00 . A A .  79 ILE HD11 1 1 
        6 46293 1 1  90 ILE HD12 H  -7.312   7.137  29.621 1.00 . A A .  79 ILE HD12 1 1 
        6 46294 1 1  90 ILE HD13 H  -5.577   6.853  29.779 1.00 . A A .  79 ILE HD13 1 1 
        6 46295 1 1  90 ILE HG12 H  -7.336   8.143  31.849 1.00 . A A .  79 ILE HG12 1 1 
        6 46296 1 1  90 ILE HG13 H  -5.613   7.844  32.009 1.00 . A A .  79 ILE HG13 1 1 
        6 46297 1 1  90 ILE HG21 H  -8.987   6.092  31.903 1.00 . A A .  79 ILE HG21 1 1 
        6 46298 1 1  90 ILE HG22 H  -8.313   4.471  32.085 1.00 . A A .  79 ILE HG22 1 1 
        6 46299 1 1  90 ILE HG23 H  -8.073   5.360  30.581 1.00 . A A .  79 ILE HG23 1 1 
        6 46300 1 1  90 ILE N    N  -7.983   7.073  34.246 1.00 . A A .  79 ILE N    1 1 
        6 46301 1 1  90 ILE O    O  -4.645   5.714  34.558 1.00 . A A .  79 ILE O    1 1 
        6 46302 1 1  91 ILE C    C  -3.946   7.874  36.722 1.00 . A A .  80 ILE C    1 1 
        6 46303 1 1  91 ILE CA   C  -4.083   8.393  35.267 1.00 . A A .  80 ILE CA   1 1 
        6 46304 1 1  91 ILE CB   C  -4.046   9.974  35.223 1.00 . A A .  80 ILE CB   1 1 
        6 46305 1 1  91 ILE CD1  C  -4.132  11.987  33.560 1.00 . A A .  80 ILE CD1  1 1 
        6 46306 1 1  91 ILE CG1  C  -4.001  10.477  33.741 1.00 . A A .  80 ILE CG1  1 1 
        6 46307 1 1  91 ILE CG2  C  -2.857  10.550  36.041 1.00 . A A .  80 ILE CG2  1 1 
        6 46308 1 1  91 ILE H    H  -6.038   8.504  34.432 1.00 . A A .  80 ILE H    1 1 
        6 46309 1 1  91 ILE HA   H  -3.241   8.016  34.686 1.00 . A A .  80 ILE HA   1 1 
        6 46310 1 1  91 ILE HB   H  -4.964  10.338  35.681 1.00 . A A .  80 ILE HB   1 1 
        6 46311 1 1  91 ILE HD11 H  -3.317  12.491  34.056 1.00 . A A .  80 ILE HD11 1 1 
        6 46312 1 1  91 ILE HD12 H  -5.073  12.321  33.974 1.00 . A A .  80 ILE HD12 1 1 
        6 46313 1 1  91 ILE HD13 H  -4.106  12.221  32.504 1.00 . A A .  80 ILE HD13 1 1 
        6 46314 1 1  91 ILE HG12 H  -3.064  10.181  33.290 1.00 . A A .  80 ILE HG12 1 1 
        6 46315 1 1  91 ILE HG13 H  -4.810  10.016  33.186 1.00 . A A .  80 ILE HG13 1 1 
        6 46316 1 1  91 ILE HG21 H  -2.941  10.240  37.076 1.00 . A A .  80 ILE HG21 1 1 
        6 46317 1 1  91 ILE HG22 H  -2.863  11.628  35.992 1.00 . A A .  80 ILE HG22 1 1 
        6 46318 1 1  91 ILE HG23 H  -1.921  10.179  35.636 1.00 . A A .  80 ILE HG23 1 1 
        6 46319 1 1  91 ILE N    N  -5.323   7.874  34.653 1.00 . A A .  80 ILE N    1 1 
        6 46320 1 1  91 ILE O    O  -2.939   7.234  37.070 1.00 . A A .  80 ILE O    1 1 
        6 46321 1 1  92 LYS C    C  -5.033   6.214  39.183 1.00 . A A .  81 LYS C    1 1 
        6 46322 1 1  92 LYS CA   C  -4.959   7.740  38.984 1.00 . A A .  81 LYS CA   1 1 
        6 46323 1 1  92 LYS CB   C  -6.088   8.470  39.760 1.00 . A A .  81 LYS CB   1 1 
        6 46324 1 1  92 LYS CD   C  -8.574   9.159  39.865 1.00 . A A .  81 LYS CD   1 1 
        6 46325 1 1  92 LYS CE   C  -8.232  10.633  39.606 1.00 . A A .  81 LYS CE   1 1 
        6 46326 1 1  92 LYS CG   C  -7.524   8.205  39.247 1.00 . A A .  81 LYS CG   1 1 
        6 46327 1 1  92 LYS H    H  -5.790   8.533  37.178 1.00 . A A .  81 LYS H    1 1 
        6 46328 1 1  92 LYS HA   H  -4.003   8.081  39.381 1.00 . A A .  81 LYS HA   1 1 
        6 46329 1 1  92 LYS HB2  H  -6.039   8.185  40.806 1.00 . A A .  81 LYS HB2  1 1 
        6 46330 1 1  92 LYS HB3  H  -5.899   9.539  39.698 1.00 . A A .  81 LYS HB3  1 1 
        6 46331 1 1  92 LYS HD2  H  -9.544   8.944  39.435 1.00 . A A .  81 LYS HD2  1 1 
        6 46332 1 1  92 LYS HD3  H  -8.615   8.994  40.937 1.00 . A A .  81 LYS HD3  1 1 
        6 46333 1 1  92 LYS HE2  H  -7.324  10.884  40.140 1.00 . A A .  81 LYS HE2  1 1 
        6 46334 1 1  92 LYS HE3  H  -8.065  10.771  38.541 1.00 . A A .  81 LYS HE3  1 1 
        6 46335 1 1  92 LYS HG2  H  -7.540   8.320  38.168 1.00 . A A .  81 LYS HG2  1 1 
        6 46336 1 1  92 LYS HG3  H  -7.790   7.183  39.495 1.00 . A A .  81 LYS HG3  1 1 
        6 46337 1 1  92 LYS HZ1  H -10.157  11.408  39.465 1.00 . A A .  81 LYS HZ1  1 1 
        6 46338 1 1  92 LYS HZ2  H  -8.997  12.543  39.915 1.00 . A A .  81 LYS HZ2  1 1 
        6 46339 1 1  92 LYS HZ3  H  -9.541  11.403  41.040 1.00 . A A .  81 LYS HZ3  1 1 
        6 46340 1 1  92 LYS N    N  -4.984   8.109  37.547 1.00 . A A .  81 LYS N    1 1 
        6 46341 1 1  92 LYS NZ   N  -9.306  11.558  40.041 1.00 . A A .  81 LYS NZ   1 1 
        6 46342 1 1  92 LYS O    O  -4.445   5.679  40.130 1.00 . A A .  81 LYS O    1 1 
        6 46343 1 1  93 GLU C    C  -4.673   3.356  37.590 1.00 . A A .  82 GLU C    1 1 
        6 46344 1 1  93 GLU CA   C  -5.862   4.047  38.290 1.00 . A A .  82 GLU CA   1 1 
        6 46345 1 1  93 GLU CB   C  -7.209   3.612  37.641 1.00 . A A .  82 GLU CB   1 1 
        6 46346 1 1  93 GLU CD   C  -8.589   4.078  39.784 1.00 . A A .  82 GLU CD   1 1 
        6 46347 1 1  93 GLU CG   C  -8.470   4.263  38.261 1.00 . A A .  82 GLU CG   1 1 
        6 46348 1 1  93 GLU H    H  -6.163   6.012  37.538 1.00 . A A .  82 GLU H    1 1 
        6 46349 1 1  93 GLU HA   H  -5.866   3.731  39.332 1.00 . A A .  82 GLU HA   1 1 
        6 46350 1 1  93 GLU HB2  H  -7.181   3.862  36.584 1.00 . A A .  82 GLU HB2  1 1 
        6 46351 1 1  93 GLU HB3  H  -7.311   2.537  37.730 1.00 . A A .  82 GLU HB3  1 1 
        6 46352 1 1  93 GLU HG2  H  -8.445   5.327  38.032 1.00 . A A .  82 GLU HG2  1 1 
        6 46353 1 1  93 GLU HG3  H  -9.350   3.838  37.784 1.00 . A A .  82 GLU HG3  1 1 
        6 46354 1 1  93 GLU N    N  -5.724   5.520  38.262 1.00 . A A .  82 GLU N    1 1 
        6 46355 1 1  93 GLU O    O  -4.607   2.130  37.573 1.00 . A A .  82 GLU O    1 1 
        6 46356 1 1  93 GLU OE1  O  -8.962   2.974  40.225 1.00 . A A .  82 GLU OE1  1 1 
        6 46357 1 1  93 GLU OE2  O  -8.318   5.038  40.547 1.00 . A A .  82 GLU OE2  1 1 
        6 46358 1 1  94 LYS C    C  -2.741   2.837  35.102 1.00 . A A .  83 LYS C    1 1 
        6 46359 1 1  94 LYS CA   C  -2.483   3.675  36.381 1.00 . A A .  83 LYS CA   1 1 
        6 46360 1 1  94 LYS CB   C  -1.611   2.881  37.415 1.00 . A A .  83 LYS CB   1 1 
        6 46361 1 1  94 LYS CD   C  -0.502   4.930  38.527 1.00 . A A .  83 LYS CD   1 1 
        6 46362 1 1  94 LYS CE   C  -0.331   5.719  39.836 1.00 . A A .  83 LYS CE   1 1 
        6 46363 1 1  94 LYS CG   C  -1.323   3.637  38.733 1.00 . A A .  83 LYS CG   1 1 
        6 46364 1 1  94 LYS H    H  -3.936   5.120  36.964 1.00 . A A .  83 LYS H    1 1 
        6 46365 1 1  94 LYS HA   H  -1.933   4.559  36.081 1.00 . A A .  83 LYS HA   1 1 
        6 46366 1 1  94 LYS HB2  H  -2.123   1.958  37.663 1.00 . A A .  83 LYS HB2  1 1 
        6 46367 1 1  94 LYS HB3  H  -0.663   2.632  36.956 1.00 . A A .  83 LYS HB3  1 1 
        6 46368 1 1  94 LYS HD2  H   0.478   4.666  38.147 1.00 . A A .  83 LYS HD2  1 1 
        6 46369 1 1  94 LYS HD3  H  -1.007   5.560  37.803 1.00 . A A .  83 LYS HD3  1 1 
        6 46370 1 1  94 LYS HE2  H   0.130   5.080  40.580 1.00 . A A .  83 LYS HE2  1 1 
        6 46371 1 1  94 LYS HE3  H   0.312   6.568  39.651 1.00 . A A .  83 LYS HE3  1 1 
        6 46372 1 1  94 LYS HG2  H  -2.267   3.896  39.195 1.00 . A A .  83 LYS HG2  1 1 
        6 46373 1 1  94 LYS HG3  H  -0.775   2.980  39.399 1.00 . A A .  83 LYS HG3  1 1 
        6 46374 1 1  94 LYS HZ1  H  -1.481   6.736  41.250 1.00 . A A .  83 LYS HZ1  1 1 
        6 46375 1 1  94 LYS HZ2  H  -2.270   5.409  40.561 1.00 . A A .  83 LYS HZ2  1 1 
        6 46376 1 1  94 LYS HZ3  H  -2.088   6.840  39.677 1.00 . A A .  83 LYS HZ3  1 1 
        6 46377 1 1  94 LYS N    N  -3.755   4.159  37.000 1.00 . A A .  83 LYS N    1 1 
        6 46378 1 1  94 LYS NZ   N  -1.631   6.208  40.368 1.00 . A A .  83 LYS NZ   1 1 
        6 46379 1 1  94 LYS O    O  -1.870   2.086  34.650 1.00 . A A .  83 LYS O    1 1 
        6 46380 1 1  95 ILE C    C  -3.987   3.137  32.048 1.00 . A A .  84 ILE C    1 1 
        6 46381 1 1  95 ILE CA   C  -4.362   2.304  33.298 1.00 . A A .  84 ILE CA   1 1 
        6 46382 1 1  95 ILE CB   C  -5.920   2.053  33.347 1.00 . A A .  84 ILE CB   1 1 
        6 46383 1 1  95 ILE CD1  C  -7.802   1.010  34.824 1.00 . A A .  84 ILE CD1  1 1 
        6 46384 1 1  95 ILE CG1  C  -6.308   1.243  34.630 1.00 . A A .  84 ILE CG1  1 1 
        6 46385 1 1  95 ILE CG2  C  -6.415   1.334  32.075 1.00 . A A .  84 ILE CG2  1 1 
        6 46386 1 1  95 ILE H    H  -4.547   3.658  34.906 1.00 . A A .  84 ILE H    1 1 
        6 46387 1 1  95 ILE HA   H  -3.854   1.339  33.253 1.00 . A A .  84 ILE HA   1 1 
        6 46388 1 1  95 ILE HB   H  -6.413   3.023  33.389 1.00 . A A .  84 ILE HB   1 1 
        6 46389 1 1  95 ILE HD11 H  -7.958   0.474  35.747 1.00 . A A .  84 ILE HD11 1 1 
        6 46390 1 1  95 ILE HD12 H  -8.193   0.432  34.000 1.00 . A A .  84 ILE HD12 1 1 
        6 46391 1 1  95 ILE HD13 H  -8.317   1.962  34.873 1.00 . A A .  84 ILE HD13 1 1 
        6 46392 1 1  95 ILE HG12 H  -5.835   0.274  34.598 1.00 . A A .  84 ILE HG12 1 1 
        6 46393 1 1  95 ILE HG13 H  -5.949   1.775  35.504 1.00 . A A .  84 ILE HG13 1 1 
        6 46394 1 1  95 ILE HG21 H  -5.931   0.370  31.989 1.00 . A A .  84 ILE HG21 1 1 
        6 46395 1 1  95 ILE HG22 H  -6.178   1.929  31.201 1.00 . A A .  84 ILE HG22 1 1 
        6 46396 1 1  95 ILE HG23 H  -7.486   1.193  32.125 1.00 . A A .  84 ILE HG23 1 1 
        6 46397 1 1  95 ILE N    N  -3.931   3.011  34.514 1.00 . A A .  84 ILE N    1 1 
        6 46398 1 1  95 ILE O    O  -4.072   4.365  32.072 1.00 . A A .  84 ILE O    1 1 
        6 46399 1 1  96 ASN C    C  -4.015   2.410  28.586 1.00 . A A .  85 ASN C    1 1 
        6 46400 1 1  96 ASN CA   C  -3.211   3.125  29.691 1.00 . A A .  85 ASN CA   1 1 
        6 46401 1 1  96 ASN CB   C  -1.677   3.055  29.417 1.00 . A A .  85 ASN CB   1 1 
        6 46402 1 1  96 ASN CG   C  -1.161   3.979  28.282 1.00 . A A .  85 ASN CG   1 1 
        6 46403 1 1  96 ASN H    H  -3.415   1.500  31.036 1.00 . A A .  85 ASN H    1 1 
        6 46404 1 1  96 ASN HA   H  -3.509   4.169  29.742 1.00 . A A .  85 ASN HA   1 1 
        6 46405 1 1  96 ASN HB2  H  -1.154   3.331  30.328 1.00 . A A .  85 ASN HB2  1 1 
        6 46406 1 1  96 ASN HB3  H  -1.408   2.036  29.171 1.00 . A A .  85 ASN HB3  1 1 
        6 46407 1 1  96 ASN HD21 H  -2.795   3.747  27.141 1.00 . A A .  85 ASN HD21 1 1 
        6 46408 1 1  96 ASN HD22 H  -1.577   4.765  26.493 1.00 . A A .  85 ASN HD22 1 1 
        6 46409 1 1  96 ASN N    N  -3.535   2.470  30.971 1.00 . A A .  85 ASN N    1 1 
        6 46410 1 1  96 ASN ND2  N  -1.925   4.184  27.199 1.00 . A A .  85 ASN ND2  1 1 
        6 46411 1 1  96 ASN O    O  -3.752   1.246  28.324 1.00 . A A .  85 ASN O    1 1 
        6 46412 1 1  96 ASN OD1  O  -0.042   4.487  28.361 1.00 . A A .  85 ASN OD1  1 1 
        6 46413 1 1  97 PRO C    C  -5.048   2.163  25.537 1.00 . A A .  86 PRO C    1 1 
        6 46414 1 1  97 PRO CA   C  -5.827   2.510  26.831 1.00 . A A .  86 PRO CA   1 1 
        6 46415 1 1  97 PRO CB   C  -6.891   3.616  26.564 1.00 . A A .  86 PRO CB   1 1 
        6 46416 1 1  97 PRO CD   C  -5.358   4.527  28.155 1.00 . A A .  86 PRO CD   1 1 
        6 46417 1 1  97 PRO CG   C  -6.218   4.886  26.965 1.00 . A A .  86 PRO CG   1 1 
        6 46418 1 1  97 PRO HA   H  -6.323   1.614  27.185 1.00 . A A .  86 PRO HA   1 1 
        6 46419 1 1  97 PRO HB2  H  -7.184   3.638  25.514 1.00 . A A .  86 PRO HB2  1 1 
        6 46420 1 1  97 PRO HB3  H  -7.766   3.450  27.180 1.00 . A A .  86 PRO HB3  1 1 
        6 46421 1 1  97 PRO HD2  H  -4.478   5.167  28.194 1.00 . A A .  86 PRO HD2  1 1 
        6 46422 1 1  97 PRO HD3  H  -5.924   4.601  29.073 1.00 . A A .  86 PRO HD3  1 1 
        6 46423 1 1  97 PRO HG2  H  -5.605   5.259  26.145 1.00 . A A .  86 PRO HG2  1 1 
        6 46424 1 1  97 PRO HG3  H  -6.951   5.636  27.245 1.00 . A A .  86 PRO HG3  1 1 
        6 46425 1 1  97 PRO N    N  -4.984   3.106  27.906 1.00 . A A .  86 PRO N    1 1 
        6 46426 1 1  97 PRO O    O  -3.906   2.591  25.339 1.00 . A A .  86 PRO O    1 1 
        6 46427 1 1  98 ALA C    C  -6.235   1.264  22.274 1.00 . A A .  87 ALA C    1 1 
        6 46428 1 1  98 ALA CA   C  -5.181   0.967  23.347 1.00 . A A .  87 ALA CA   1 1 
        6 46429 1 1  98 ALA CB   C  -4.810  -0.525  23.365 1.00 . A A .  87 ALA CB   1 1 
        6 46430 1 1  98 ALA H    H  -6.601   1.067  24.906 1.00 . A A .  87 ALA H    1 1 
        6 46431 1 1  98 ALA HA   H  -4.277   1.542  23.132 1.00 . A A .  87 ALA HA   1 1 
        6 46432 1 1  98 ALA HB1  H  -4.056  -0.705  24.121 1.00 . A A .  87 ALA HB1  1 1 
        6 46433 1 1  98 ALA HB2  H  -4.416  -0.821  22.396 1.00 . A A .  87 ALA HB2  1 1 
        6 46434 1 1  98 ALA HB3  H  -5.683  -1.124  23.588 1.00 . A A .  87 ALA HB3  1 1 
        6 46435 1 1  98 ALA N    N  -5.707   1.385  24.658 1.00 . A A .  87 ALA N    1 1 
        6 46436 1 1  98 ALA O    O  -7.263   0.576  22.200 1.00 . A A .  87 ALA O    1 1 
        6 46437 1 1  99 GLY C    C  -8.112   3.546  21.045 1.00 . A A .  88 GLY C    1 1 
        6 46438 1 1  99 GLY CA   C  -6.944   2.768  20.450 1.00 . A A .  88 GLY CA   1 1 
        6 46439 1 1  99 GLY H    H  -5.157   2.815  21.592 1.00 . A A .  88 GLY H    1 1 
        6 46440 1 1  99 GLY HA2  H  -6.422   3.407  19.750 1.00 . A A .  88 GLY HA2  1 1 
        6 46441 1 1  99 GLY HA3  H  -7.326   1.908  19.911 1.00 . A A .  88 GLY HA3  1 1 
        6 46442 1 1  99 GLY N    N  -5.997   2.319  21.471 1.00 . A A .  88 GLY N    1 1 
        6 46443 1 1  99 GLY O    O  -7.985   4.118  22.134 1.00 . A A .  88 GLY O    1 1 
        6 46444 1 1 100 ALA C    C -11.210   3.548  21.855 1.00 . A A .  89 ALA C    1 1 
        6 46445 1 1 100 ALA CA   C -10.449   4.306  20.736 1.00 . A A .  89 ALA CA   1 1 
        6 46446 1 1 100 ALA CB   C -11.355   4.555  19.517 1.00 . A A .  89 ALA CB   1 1 
        6 46447 1 1 100 ALA H    H  -9.277   3.051  19.496 1.00 . A A .  89 ALA H    1 1 
        6 46448 1 1 100 ALA HA   H -10.128   5.277  21.114 1.00 . A A .  89 ALA HA   1 1 
        6 46449 1 1 100 ALA HB1  H -11.678   3.612  19.093 1.00 . A A .  89 ALA HB1  1 1 
        6 46450 1 1 100 ALA HB2  H -10.807   5.113  18.766 1.00 . A A .  89 ALA HB2  1 1 
        6 46451 1 1 100 ALA HB3  H -12.225   5.130  19.814 1.00 . A A .  89 ALA HB3  1 1 
        6 46452 1 1 100 ALA N    N  -9.246   3.565  20.327 1.00 . A A .  89 ALA N    1 1 
        6 46453 1 1 100 ALA O    O -11.562   2.375  21.666 1.00 . A A .  89 ALA O    1 1 
        6 46454 1 1 101 PRO C    C -13.783   3.594  23.763 1.00 . A A .  90 PRO C    1 1 
        6 46455 1 1 101 PRO CA   C -12.280   3.603  24.130 1.00 . A A .  90 PRO CA   1 1 
        6 46456 1 1 101 PRO CB   C -12.005   4.535  25.347 1.00 . A A .  90 PRO CB   1 1 
        6 46457 1 1 101 PRO CD   C -10.804   5.452  23.503 1.00 . A A .  90 PRO CD   1 1 
        6 46458 1 1 101 PRO CG   C -10.751   5.280  24.993 1.00 . A A .  90 PRO CG   1 1 
        6 46459 1 1 101 PRO HA   H -11.961   2.589  24.370 1.00 . A A .  90 PRO HA   1 1 
        6 46460 1 1 101 PRO HB2  H -12.835   5.227  25.499 1.00 . A A .  90 PRO HB2  1 1 
        6 46461 1 1 101 PRO HB3  H -11.853   3.950  26.248 1.00 . A A .  90 PRO HB3  1 1 
        6 46462 1 1 101 PRO HD2  H -11.421   6.306  23.233 1.00 . A A .  90 PRO HD2  1 1 
        6 46463 1 1 101 PRO HD3  H  -9.805   5.567  23.095 1.00 . A A .  90 PRO HD3  1 1 
        6 46464 1 1 101 PRO HG2  H -10.734   6.245  25.497 1.00 . A A .  90 PRO HG2  1 1 
        6 46465 1 1 101 PRO HG3  H  -9.872   4.702  25.274 1.00 . A A .  90 PRO HG3  1 1 
        6 46466 1 1 101 PRO N    N -11.426   4.174  23.059 1.00 . A A .  90 PRO N    1 1 
        6 46467 1 1 101 PRO O    O -14.311   4.604  23.292 1.00 . A A .  90 PRO O    1 1 
        6 46468 1 1 102 THR C    C -16.714   2.811  24.930 1.00 . A A .  91 THR C    1 1 
        6 46469 1 1 102 THR CA   C -15.899   2.296  23.728 1.00 . A A .  91 THR CA   1 1 
        6 46470 1 1 102 THR CB   C -16.260   0.798  23.456 1.00 . A A .  91 THR CB   1 1 
        6 46471 1 1 102 THR CG2  C -17.760   0.590  23.142 1.00 . A A .  91 THR CG2  1 1 
        6 46472 1 1 102 THR H    H -13.965   1.689  24.348 1.00 . A A .  91 THR H    1 1 
        6 46473 1 1 102 THR HA   H -16.154   2.876  22.839 1.00 . A A .  91 THR HA   1 1 
        6 46474 1 1 102 THR HB   H -16.010   0.219  24.343 1.00 . A A .  91 THR HB   1 1 
        6 46475 1 1 102 THR HG1  H -15.277  -0.627  22.511 1.00 . A A .  91 THR HG1  1 1 
        6 46476 1 1 102 THR HG21 H -17.953  -0.462  22.970 1.00 . A A .  91 THR HG21 1 1 
        6 46477 1 1 102 THR HG22 H -18.033   1.150  22.258 1.00 . A A .  91 THR HG22 1 1 
        6 46478 1 1 102 THR HG23 H -18.362   0.930  23.979 1.00 . A A .  91 THR HG23 1 1 
        6 46479 1 1 102 THR N    N -14.455   2.456  23.988 1.00 . A A .  91 THR N    1 1 
        6 46480 1 1 102 THR O    O -16.613   2.262  26.033 1.00 . A A .  91 THR O    1 1 
        6 46481 1 1 102 THR OG1  O -15.469   0.305  22.372 1.00 . A A .  91 THR OG1  1 1 
        6 46482 1 1 103 TYR C    C -19.739   3.623  25.671 1.00 . A A .  92 TYR C    1 1 
        6 46483 1 1 103 TYR CA   C -18.422   4.408  25.715 1.00 . A A .  92 TYR CA   1 1 
        6 46484 1 1 103 TYR CB   C -18.690   5.910  25.444 1.00 . A A .  92 TYR CB   1 1 
        6 46485 1 1 103 TYR CD1  C -16.598   6.853  24.314 1.00 . A A .  92 TYR CD1  1 1 
        6 46486 1 1 103 TYR CD2  C -17.065   7.549  26.555 1.00 . A A .  92 TYR CD2  1 1 
        6 46487 1 1 103 TYR CE1  C -15.464   7.638  24.304 1.00 . A A .  92 TYR CE1  1 1 
        6 46488 1 1 103 TYR CE2  C -15.929   8.334  26.545 1.00 . A A .  92 TYR CE2  1 1 
        6 46489 1 1 103 TYR CG   C -17.429   6.789  25.439 1.00 . A A .  92 TYR CG   1 1 
        6 46490 1 1 103 TYR CZ   C -15.135   8.375  25.418 1.00 . A A .  92 TYR CZ   1 1 
        6 46491 1 1 103 TYR H    H -17.472   4.289  23.832 1.00 . A A .  92 TYR H    1 1 
        6 46492 1 1 103 TYR HA   H -17.966   4.297  26.702 1.00 . A A .  92 TYR HA   1 1 
        6 46493 1 1 103 TYR HB2  H -19.169   6.014  24.476 1.00 . A A .  92 TYR HB2  1 1 
        6 46494 1 1 103 TYR HB3  H -19.365   6.293  26.202 1.00 . A A .  92 TYR HB3  1 1 
        6 46495 1 1 103 TYR HD1  H -16.856   6.273  23.435 1.00 . A A .  92 TYR HD1  1 1 
        6 46496 1 1 103 TYR HD2  H -17.689   7.518  27.441 1.00 . A A .  92 TYR HD2  1 1 
        6 46497 1 1 103 TYR HE1  H -14.838   7.670  23.421 1.00 . A A .  92 TYR HE1  1 1 
        6 46498 1 1 103 TYR HE2  H -15.666   8.915  27.420 1.00 . A A .  92 TYR HE2  1 1 
        6 46499 1 1 103 TYR HH   H -13.501   9.023  26.202 1.00 . A A .  92 TYR HH   1 1 
        6 46500 1 1 103 TYR N    N -17.504   3.860  24.711 1.00 . A A .  92 TYR N    1 1 
        6 46501 1 1 103 TYR O    O -20.350   3.486  24.602 1.00 . A A .  92 TYR O    1 1 
        6 46502 1 1 103 TYR OH   O -14.013   9.167  25.396 1.00 . A A .  92 TYR OH   1 1 
        6 46503 1 1 104 VAL C    C -22.304   3.318  27.918 1.00 . A A .  93 VAL C    1 1 
        6 46504 1 1 104 VAL CA   C -21.450   2.423  26.989 1.00 . A A .  93 VAL CA   1 1 
        6 46505 1 1 104 VAL CB   C -21.302   0.971  27.590 1.00 . A A .  93 VAL CB   1 1 
        6 46506 1 1 104 VAL CG1  C -22.672   0.265  27.701 1.00 . A A .  93 VAL CG1  1 1 
        6 46507 1 1 104 VAL CG2  C -20.289   0.123  26.777 1.00 . A A .  93 VAL CG2  1 1 
        6 46508 1 1 104 VAL H    H -19.545   3.113  27.589 1.00 . A A .  93 VAL H    1 1 
        6 46509 1 1 104 VAL HA   H -21.941   2.344  26.012 1.00 . A A .  93 VAL HA   1 1 
        6 46510 1 1 104 VAL HB   H -20.904   1.069  28.600 1.00 . A A .  93 VAL HB   1 1 
        6 46511 1 1 104 VAL HG11 H -22.545  -0.719  28.131 1.00 . A A .  93 VAL HG11 1 1 
        6 46512 1 1 104 VAL HG12 H -23.119   0.170  26.720 1.00 . A A .  93 VAL HG12 1 1 
        6 46513 1 1 104 VAL HG13 H -23.330   0.849  28.335 1.00 . A A .  93 VAL HG13 1 1 
        6 46514 1 1 104 VAL HG21 H -20.165  -0.849  27.238 1.00 . A A .  93 VAL HG21 1 1 
        6 46515 1 1 104 VAL HG22 H -19.330   0.628  26.755 1.00 . A A .  93 VAL HG22 1 1 
        6 46516 1 1 104 VAL HG23 H -20.643  -0.005  25.764 1.00 . A A .  93 VAL HG23 1 1 
        6 46517 1 1 104 VAL N    N -20.148   3.077  26.815 1.00 . A A .  93 VAL N    1 1 
        6 46518 1 1 104 VAL O    O -22.155   3.243  29.144 1.00 . A A .  93 VAL O    1 1 
        6 46519 1 1 105 PRO C    C -25.154   4.364  28.863 1.00 . A A .  94 PRO C    1 1 
        6 46520 1 1 105 PRO CA   C -24.015   5.140  28.150 1.00 . A A .  94 PRO CA   1 1 
        6 46521 1 1 105 PRO CB   C -24.549   6.150  27.099 1.00 . A A .  94 PRO CB   1 1 
        6 46522 1 1 105 PRO CD   C -23.348   4.454  25.883 1.00 . A A .  94 PRO CD   1 1 
        6 46523 1 1 105 PRO CG   C -24.521   5.406  25.797 1.00 . A A .  94 PRO CG   1 1 
        6 46524 1 1 105 PRO HA   H -23.428   5.672  28.895 1.00 . A A .  94 PRO HA   1 1 
        6 46525 1 1 105 PRO HB2  H -25.558   6.472  27.349 1.00 . A A .  94 PRO HB2  1 1 
        6 46526 1 1 105 PRO HB3  H -23.898   7.014  27.045 1.00 . A A .  94 PRO HB3  1 1 
        6 46527 1 1 105 PRO HD2  H -23.578   3.519  25.380 1.00 . A A .  94 PRO HD2  1 1 
        6 46528 1 1 105 PRO HD3  H -22.458   4.899  25.446 1.00 . A A .  94 PRO HD3  1 1 
        6 46529 1 1 105 PRO HG2  H -25.450   4.857  25.669 1.00 . A A .  94 PRO HG2  1 1 
        6 46530 1 1 105 PRO HG3  H -24.384   6.095  24.970 1.00 . A A .  94 PRO HG3  1 1 
        6 46531 1 1 105 PRO N    N -23.157   4.236  27.350 1.00 . A A .  94 PRO N    1 1 
        6 46532 1 1 105 PRO O    O -25.914   3.628  28.220 1.00 . A A .  94 PRO O    1 1 
        6 46533 1 1 106 GLY C    C -27.563   4.626  31.012 1.00 . A A .  95 GLY C    1 1 
        6 46534 1 1 106 GLY CA   C -26.260   3.844  31.006 1.00 . A A .  95 GLY CA   1 1 
        6 46535 1 1 106 GLY H    H -24.603   5.108  30.644 1.00 . A A .  95 GLY H    1 1 
        6 46536 1 1 106 GLY HA2  H -26.434   2.843  30.623 1.00 . A A .  95 GLY HA2  1 1 
        6 46537 1 1 106 GLY HA3  H -25.897   3.763  32.022 1.00 . A A .  95 GLY HA3  1 1 
        6 46538 1 1 106 GLY N    N -25.238   4.517  30.200 1.00 . A A .  95 GLY N    1 1 
        6 46539 1 1 106 GLY O    O -28.561   4.192  30.428 1.00 . A A .  95 GLY O    1 1 
        6 46540 1 1 107 GLU C    C -28.275   8.092  32.333 1.00 . A A .  96 GLU C    1 1 
        6 46541 1 1 107 GLU CA   C -28.690   6.702  31.813 1.00 . A A .  96 GLU CA   1 1 
        6 46542 1 1 107 GLU CB   C -29.730   6.071  32.787 1.00 . A A .  96 GLU CB   1 1 
        6 46543 1 1 107 GLU CD   C -30.234   5.077  35.101 1.00 . A A .  96 GLU CD   1 1 
        6 46544 1 1 107 GLU CG   C -29.204   5.792  34.216 1.00 . A A .  96 GLU CG   1 1 
        6 46545 1 1 107 GLU H    H -26.667   6.107  32.039 1.00 . A A .  96 GLU H    1 1 
        6 46546 1 1 107 GLU HA   H -29.147   6.821  30.834 1.00 . A A .  96 GLU HA   1 1 
        6 46547 1 1 107 GLU HB2  H -30.587   6.731  32.863 1.00 . A A .  96 GLU HB2  1 1 
        6 46548 1 1 107 GLU HB3  H -30.065   5.129  32.362 1.00 . A A .  96 GLU HB3  1 1 
        6 46549 1 1 107 GLU HG2  H -28.313   5.174  34.151 1.00 . A A .  96 GLU HG2  1 1 
        6 46550 1 1 107 GLU HG3  H -28.932   6.737  34.678 1.00 . A A .  96 GLU HG3  1 1 
        6 46551 1 1 107 GLU N    N -27.520   5.817  31.656 1.00 . A A .  96 GLU N    1 1 
        6 46552 1 1 107 GLU O    O -27.336   8.218  33.135 1.00 . A A .  96 GLU O    1 1 
        6 46553 1 1 107 GLU OE1  O -30.365   3.843  34.985 1.00 . A A .  96 GLU OE1  1 1 
        6 46554 1 1 107 GLU OE2  O -30.919   5.745  35.907 1.00 . A A .  96 GLU OE2  1 1 
        6 46555 1 1 108 TYR C    C -30.313  10.988  32.750 1.00 . A A .  97 TYR C    1 1 
        6 46556 1 1 108 TYR CA   C -28.907  10.504  32.382 1.00 . A A .  97 TYR CA   1 1 
        6 46557 1 1 108 TYR CB   C -28.276  11.456  31.332 1.00 . A A .  97 TYR CB   1 1 
        6 46558 1 1 108 TYR CD1  C -27.349  13.267  32.878 1.00 . A A .  97 TYR CD1  1 1 
        6 46559 1 1 108 TYR CD2  C -28.900  13.950  31.192 1.00 . A A .  97 TYR CD2  1 1 
        6 46560 1 1 108 TYR CE1  C -27.260  14.570  33.321 1.00 . A A .  97 TYR CE1  1 1 
        6 46561 1 1 108 TYR CE2  C -28.807  15.257  31.634 1.00 . A A .  97 TYR CE2  1 1 
        6 46562 1 1 108 TYR CG   C -28.171  12.920  31.804 1.00 . A A .  97 TYR CG   1 1 
        6 46563 1 1 108 TYR CZ   C -27.987  15.562  32.699 1.00 . A A .  97 TYR CZ   1 1 
        6 46564 1 1 108 TYR H    H -29.646   8.948  31.156 1.00 . A A .  97 TYR H    1 1 
        6 46565 1 1 108 TYR HA   H -28.288  10.500  33.280 1.00 . A A .  97 TYR HA   1 1 
        6 46566 1 1 108 TYR HB2  H -27.274  11.113  31.101 1.00 . A A .  97 TYR HB2  1 1 
        6 46567 1 1 108 TYR HB3  H -28.867  11.432  30.423 1.00 . A A .  97 TYR HB3  1 1 
        6 46568 1 1 108 TYR HD1  H -26.773  12.493  33.370 1.00 . A A .  97 TYR HD1  1 1 
        6 46569 1 1 108 TYR HD2  H -29.546  13.711  30.356 1.00 . A A .  97 TYR HD2  1 1 
        6 46570 1 1 108 TYR HE1  H -26.612  14.810  34.157 1.00 . A A .  97 TYR HE1  1 1 
        6 46571 1 1 108 TYR HE2  H -29.379  16.038  31.144 1.00 . A A .  97 TYR HE2  1 1 
        6 46572 1 1 108 TYR HH   H -26.972  17.140  33.123 1.00 . A A .  97 TYR HH   1 1 
        6 46573 1 1 108 TYR N    N -29.002   9.125  31.874 1.00 . A A .  97 TYR N    1 1 
        6 46574 1 1 108 TYR O    O -31.268  10.744  32.004 1.00 . A A .  97 TYR O    1 1 
        6 46575 1 1 108 TYR OH   O -27.892  16.861  33.146 1.00 . A A .  97 TYR OH   1 1 
        6 46576 1 1 109 LYS C    C -31.487  13.561  35.060 1.00 . A A .  98 LYS C    1 1 
        6 46577 1 1 109 LYS CA   C -31.712  12.192  34.414 1.00 . A A .  98 LYS CA   1 1 
        6 46578 1 1 109 LYS CB   C -32.330  11.179  35.430 1.00 . A A .  98 LYS CB   1 1 
        6 46579 1 1 109 LYS CD   C -33.169   8.771  35.823 1.00 . A A .  98 LYS CD   1 1 
        6 46580 1 1 109 LYS CE   C -33.678   7.478  35.165 1.00 . A A .  98 LYS CE   1 1 
        6 46581 1 1 109 LYS CG   C -32.843   9.865  34.789 1.00 . A A .  98 LYS CG   1 1 
        6 46582 1 1 109 LYS H    H -29.624  11.845  34.424 1.00 . A A .  98 LYS H    1 1 
        6 46583 1 1 109 LYS HA   H -32.400  12.318  33.576 1.00 . A A .  98 LYS HA   1 1 
        6 46584 1 1 109 LYS HB2  H -31.571  10.927  36.167 1.00 . A A .  98 LYS HB2  1 1 
        6 46585 1 1 109 LYS HB3  H -33.158  11.652  35.941 1.00 . A A .  98 LYS HB3  1 1 
        6 46586 1 1 109 LYS HD2  H -32.274   8.541  36.389 1.00 . A A .  98 LYS HD2  1 1 
        6 46587 1 1 109 LYS HD3  H -33.931   9.140  36.501 1.00 . A A .  98 LYS HD3  1 1 
        6 46588 1 1 109 LYS HE2  H -34.649   7.664  34.719 1.00 . A A .  98 LYS HE2  1 1 
        6 46589 1 1 109 LYS HE3  H -32.983   7.178  34.390 1.00 . A A .  98 LYS HE3  1 1 
        6 46590 1 1 109 LYS HG2  H -33.739  10.084  34.215 1.00 . A A .  98 LYS HG2  1 1 
        6 46591 1 1 109 LYS HG3  H -32.080   9.490  34.111 1.00 . A A .  98 LYS HG3  1 1 
        6 46592 1 1 109 LYS HZ1  H -34.484   6.617  36.892 1.00 . A A .  98 LYS HZ1  1 1 
        6 46593 1 1 109 LYS HZ2  H -32.883   6.167  36.582 1.00 . A A .  98 LYS HZ2  1 1 
        6 46594 1 1 109 LYS HZ3  H -34.139   5.506  35.668 1.00 . A A .  98 LYS HZ3  1 1 
        6 46595 1 1 109 LYS N    N -30.436  11.673  33.896 1.00 . A A .  98 LYS N    1 1 
        6 46596 1 1 109 LYS NZ   N -33.808   6.364  36.145 1.00 . A A .  98 LYS NZ   1 1 
        6 46597 1 1 109 LYS O    O -30.454  13.784  35.713 1.00 . A A .  98 LYS O    1 1 
        6 46598 1 1 110 LEU C    C -32.570  15.719  36.980 1.00 . A A .  99 LEU C    1 1 
        6 46599 1 1 110 LEU CA   C -32.439  15.822  35.444 1.00 . A A .  99 LEU CA   1 1 
        6 46600 1 1 110 LEU CB   C -33.583  16.686  34.830 1.00 . A A .  99 LEU CB   1 1 
        6 46601 1 1 110 LEU CD1  C -32.468  19.000  35.120 1.00 . A A .  99 LEU CD1  1 1 
        6 46602 1 1 110 LEU CD2  C -35.004  18.828  34.807 1.00 . A A .  99 LEU CD2  1 1 
        6 46603 1 1 110 LEU CG   C -33.736  18.149  35.379 1.00 . A A .  99 LEU CG   1 1 
        6 46604 1 1 110 LEU H    H -33.212  14.228  34.286 1.00 . A A .  99 LEU H    1 1 
        6 46605 1 1 110 LEU HA   H -31.485  16.277  35.196 1.00 . A A .  99 LEU HA   1 1 
        6 46606 1 1 110 LEU HB2  H -33.420  16.747  33.756 1.00 . A A .  99 LEU HB2  1 1 
        6 46607 1 1 110 LEU HB3  H -34.522  16.166  34.991 1.00 . A A .  99 LEU HB3  1 1 
        6 46608 1 1 110 LEU HD11 H -32.272  19.059  34.055 1.00 . A A .  99 LEU HD11 1 1 
        6 46609 1 1 110 LEU HD12 H -31.618  18.547  35.613 1.00 . A A .  99 LEU HD12 1 1 
        6 46610 1 1 110 LEU HD13 H -32.611  19.997  35.512 1.00 . A A .  99 LEU HD13 1 1 
        6 46611 1 1 110 LEU HD21 H -35.096  19.831  35.204 1.00 . A A .  99 LEU HD21 1 1 
        6 46612 1 1 110 LEU HD22 H -35.879  18.254  35.088 1.00 . A A .  99 LEU HD22 1 1 
        6 46613 1 1 110 LEU HD23 H -34.943  18.877  33.727 1.00 . A A .  99 LEU HD23 1 1 
        6 46614 1 1 110 LEU HG   H -33.858  18.097  36.455 1.00 . A A .  99 LEU HG   1 1 
        6 46615 1 1 110 LEU N    N -32.453  14.478  34.857 1.00 . A A .  99 LEU N    1 1 
        6 46616 1 1 110 LEU O    O -33.617  15.311  37.492 1.00 . A A .  99 LEU O    1 1 
        6 46617 1 1 111 GLY C    C -30.612  14.821  39.680 1.00 . A A . 100 GLY C    1 1 
        6 46618 1 1 111 GLY CA   C -31.432  15.992  39.162 1.00 . A A . 100 GLY CA   1 1 
        6 46619 1 1 111 GLY H    H -30.669  16.324  37.206 1.00 . A A . 100 GLY H    1 1 
        6 46620 1 1 111 GLY HA2  H -30.992  16.910  39.519 1.00 . A A . 100 GLY HA2  1 1 
        6 46621 1 1 111 GLY HA3  H -32.438  15.911  39.558 1.00 . A A . 100 GLY HA3  1 1 
        6 46622 1 1 111 GLY N    N -31.475  16.047  37.690 1.00 . A A . 100 GLY N    1 1 
        6 46623 1 1 111 GLY O    O -30.103  14.869  40.807 1.00 . A A . 100 GLY O    1 1 
        6 46624 1 1 112 GLU C    C -28.435  12.364  38.551 1.00 . A A . 101 GLU C    1 1 
        6 46625 1 1 112 GLU CA   C -29.803  12.508  39.239 1.00 . A A . 101 GLU CA   1 1 
        6 46626 1 1 112 GLU CB   C -30.728  11.298  38.929 1.00 . A A . 101 GLU CB   1 1 
        6 46627 1 1 112 GLU CD   C -32.936  10.094  39.511 1.00 . A A . 101 GLU CD   1 1 
        6 46628 1 1 112 GLU CG   C -32.066  11.341  39.700 1.00 . A A . 101 GLU CG   1 1 
        6 46629 1 1 112 GLU H    H -30.831  13.840  37.946 1.00 . A A . 101 GLU H    1 1 
        6 46630 1 1 112 GLU HA   H -29.627  12.536  40.316 1.00 . A A . 101 GLU HA   1 1 
        6 46631 1 1 112 GLU HB2  H -30.942  11.283  37.864 1.00 . A A . 101 GLU HB2  1 1 
        6 46632 1 1 112 GLU HB3  H -30.212  10.384  39.191 1.00 . A A . 101 GLU HB3  1 1 
        6 46633 1 1 112 GLU HG2  H -31.857  11.455  40.758 1.00 . A A . 101 GLU HG2  1 1 
        6 46634 1 1 112 GLU HG3  H -32.619  12.214  39.366 1.00 . A A . 101 GLU HG3  1 1 
        6 46635 1 1 112 GLU N    N -30.476  13.765  38.855 1.00 . A A . 101 GLU N    1 1 
        6 46636 1 1 112 GLU O    O -28.082  13.144  37.653 1.00 . A A . 101 GLU O    1 1 
        6 46637 1 1 112 GLU OE1  O -32.608   9.040  40.096 1.00 . A A . 101 GLU OE1  1 1 
        6 46638 1 1 112 GLU OE2  O -33.961  10.158  38.792 1.00 . A A . 101 GLU OE2  1 1 
        6 46639 1 1 113 ASP C    C -26.211  10.388  37.228 1.00 . A A . 102 ASP C    1 1 
        6 46640 1 1 113 ASP CA   C -26.282  11.103  38.598 1.00 . A A . 102 ASP CA   1 1 
        6 46641 1 1 113 ASP CB   C -25.568  10.248  39.686 1.00 . A A . 102 ASP CB   1 1 
        6 46642 1 1 113 ASP CG   C -25.804  10.760  41.126 1.00 . A A . 102 ASP CG   1 1 
        6 46643 1 1 113 ASP H    H -28.090  10.710  39.622 1.00 . A A . 102 ASP H    1 1 
        6 46644 1 1 113 ASP HA   H -25.784  12.064  38.519 1.00 . A A . 102 ASP HA   1 1 
        6 46645 1 1 113 ASP HB2  H -25.927   9.224  39.623 1.00 . A A . 102 ASP HB2  1 1 
        6 46646 1 1 113 ASP HB3  H -24.498  10.244  39.489 1.00 . A A . 102 ASP HB3  1 1 
        6 46647 1 1 113 ASP N    N -27.681  11.340  38.992 1.00 . A A . 102 ASP N    1 1 
        6 46648 1 1 113 ASP O    O -26.969   9.441  36.976 1.00 . A A . 102 ASP O    1 1 
        6 46649 1 1 113 ASP OD1  O -26.834  10.403  41.728 1.00 . A A . 102 ASP OD1  1 1 
        6 46650 1 1 113 ASP OD2  O -24.987  11.523  41.659 1.00 . A A . 102 ASP OD2  1 1 
        6 46651 1 1 114 PHE C    C -24.258   8.952  35.132 1.00 . A A . 103 PHE C    1 1 
        6 46652 1 1 114 PHE CA   C -25.076  10.255  35.022 1.00 . A A . 103 PHE CA   1 1 
        6 46653 1 1 114 PHE CB   C -24.375  11.279  34.078 1.00 . A A . 103 PHE CB   1 1 
        6 46654 1 1 114 PHE CD1  C -25.025  10.075  31.924 1.00 . A A . 103 PHE CD1  1 1 
        6 46655 1 1 114 PHE CD2  C -22.831  11.002  32.067 1.00 . A A . 103 PHE CD2  1 1 
        6 46656 1 1 114 PHE CE1  C -24.755   9.627  30.646 1.00 . A A . 103 PHE CE1  1 1 
        6 46657 1 1 114 PHE CE2  C -22.561  10.555  30.791 1.00 . A A . 103 PHE CE2  1 1 
        6 46658 1 1 114 PHE CG   C -24.070  10.771  32.663 1.00 . A A . 103 PHE CG   1 1 
        6 46659 1 1 114 PHE CZ   C -23.521   9.865  30.078 1.00 . A A . 103 PHE CZ   1 1 
        6 46660 1 1 114 PHE H    H -24.706  11.576  36.646 1.00 . A A . 103 PHE H    1 1 
        6 46661 1 1 114 PHE HA   H -26.056  10.020  34.608 1.00 . A A . 103 PHE HA   1 1 
        6 46662 1 1 114 PHE HB2  H -25.011  12.151  33.974 1.00 . A A . 103 PHE HB2  1 1 
        6 46663 1 1 114 PHE HB3  H -23.443  11.590  34.535 1.00 . A A . 103 PHE HB3  1 1 
        6 46664 1 1 114 PHE HD1  H -25.995   9.882  32.365 1.00 . A A . 103 PHE HD1  1 1 
        6 46665 1 1 114 PHE HD2  H -22.068  11.542  32.618 1.00 . A A . 103 PHE HD2  1 1 
        6 46666 1 1 114 PHE HE1  H -25.513   9.087  30.091 1.00 . A A . 103 PHE HE1  1 1 
        6 46667 1 1 114 PHE HE2  H -21.595  10.743  30.347 1.00 . A A . 103 PHE HE2  1 1 
        6 46668 1 1 114 PHE HZ   H -23.307   9.513  29.077 1.00 . A A . 103 PHE HZ   1 1 
        6 46669 1 1 114 PHE N    N -25.283  10.836  36.363 1.00 . A A . 103 PHE N    1 1 
        6 46670 1 1 114 PHE O    O -23.031   8.985  35.262 1.00 . A A . 103 PHE O    1 1 
        6 46671 1 1 115 THR C    C -24.001   5.933  33.795 1.00 . A A . 104 THR C    1 1 
        6 46672 1 1 115 THR CA   C -24.354   6.477  35.193 1.00 . A A . 104 THR CA   1 1 
        6 46673 1 1 115 THR CB   C -25.337   5.499  35.919 1.00 . A A . 104 THR CB   1 1 
        6 46674 1 1 115 THR CG2  C -24.685   4.137  36.236 1.00 . A A . 104 THR CG2  1 1 
        6 46675 1 1 115 THR H    H -25.932   7.873  34.952 1.00 . A A . 104 THR H    1 1 
        6 46676 1 1 115 THR HA   H -23.446   6.559  35.789 1.00 . A A . 104 THR HA   1 1 
        6 46677 1 1 115 THR HB   H -26.203   5.334  35.283 1.00 . A A . 104 THR HB   1 1 
        6 46678 1 1 115 THR HG1  H -26.083   7.009  36.971 1.00 . A A . 104 THR HG1  1 1 
        6 46679 1 1 115 THR HG21 H -23.836   4.282  36.894 1.00 . A A . 104 THR HG21 1 1 
        6 46680 1 1 115 THR HG22 H -24.347   3.672  35.320 1.00 . A A . 104 THR HG22 1 1 
        6 46681 1 1 115 THR HG23 H -25.407   3.490  36.717 1.00 . A A . 104 THR HG23 1 1 
        6 46682 1 1 115 THR N    N -24.960   7.813  35.083 1.00 . A A . 104 THR N    1 1 
        6 46683 1 1 115 THR O    O -24.792   6.073  32.858 1.00 . A A . 104 THR O    1 1 
        6 46684 1 1 115 THR OG1  O -25.791   6.103  37.145 1.00 . A A . 104 THR OG1  1 1 
        6 46685 1 1 116 TYR C    C -21.058   3.845  32.718 1.00 . A A . 105 TYR C    1 1 
        6 46686 1 1 116 TYR CA   C -22.325   4.676  32.426 1.00 . A A . 105 TYR CA   1 1 
        6 46687 1 1 116 TYR CB   C -22.072   5.723  31.291 1.00 . A A . 105 TYR CB   1 1 
        6 46688 1 1 116 TYR CD1  C -20.987   7.710  32.452 1.00 . A A . 105 TYR CD1  1 1 
        6 46689 1 1 116 TYR CD2  C -19.689   6.538  30.828 1.00 . A A . 105 TYR CD2  1 1 
        6 46690 1 1 116 TYR CE1  C -19.935   8.558  32.676 1.00 . A A . 105 TYR CE1  1 1 
        6 46691 1 1 116 TYR CE2  C -18.633   7.391  31.057 1.00 . A A . 105 TYR CE2  1 1 
        6 46692 1 1 116 TYR CG   C -20.896   6.674  31.526 1.00 . A A . 105 TYR CG   1 1 
        6 46693 1 1 116 TYR CZ   C -18.760   8.399  31.978 1.00 . A A . 105 TYR CZ   1 1 
        6 46694 1 1 116 TYR H    H -22.192   5.340  34.439 1.00 . A A . 105 TYR H    1 1 
        6 46695 1 1 116 TYR HA   H -23.104   3.989  32.106 1.00 . A A . 105 TYR HA   1 1 
        6 46696 1 1 116 TYR HB2  H -21.899   5.196  30.361 1.00 . A A . 105 TYR HB2  1 1 
        6 46697 1 1 116 TYR HB3  H -22.971   6.326  31.173 1.00 . A A . 105 TYR HB3  1 1 
        6 46698 1 1 116 TYR HD1  H -21.911   7.845  33.006 1.00 . A A . 105 TYR HD1  1 1 
        6 46699 1 1 116 TYR HD2  H -19.589   5.744  30.098 1.00 . A A . 105 TYR HD2  1 1 
        6 46700 1 1 116 TYR HE1  H -20.030   9.350  33.404 1.00 . A A . 105 TYR HE1  1 1 
        6 46701 1 1 116 TYR HE2  H -17.708   7.268  30.508 1.00 . A A . 105 TYR HE2  1 1 
        6 46702 1 1 116 TYR HH   H -17.573   9.351  33.155 1.00 . A A . 105 TYR HH   1 1 
        6 46703 1 1 116 TYR N    N -22.796   5.334  33.665 1.00 . A A . 105 TYR N    1 1 
        6 46704 1 1 116 TYR O    O -20.639   3.715  33.877 1.00 . A A . 105 TYR O    1 1 
        6 46705 1 1 116 TYR OH   O -17.703   9.253  32.208 1.00 . A A . 105 TYR OH   1 1 
        6 46706 1 1 117 SER C    C -18.446   2.521  30.446 1.00 . A A . 106 SER C    1 1 
        6 46707 1 1 117 SER CA   C -19.236   2.460  31.758 1.00 . A A . 106 SER CA   1 1 
        6 46708 1 1 117 SER CB   C -19.639   1.001  32.084 1.00 . A A . 106 SER CB   1 1 
        6 46709 1 1 117 SER H    H -20.833   3.434  30.768 1.00 . A A . 106 SER H    1 1 
        6 46710 1 1 117 SER HA   H -18.616   2.850  32.565 1.00 . A A . 106 SER HA   1 1 
        6 46711 1 1 117 SER HB2  H -18.758   0.376  32.089 1.00 . A A . 106 SER HB2  1 1 
        6 46712 1 1 117 SER HB3  H -20.097   0.969  33.064 1.00 . A A . 106 SER HB3  1 1 
        6 46713 1 1 117 SER HG   H -20.750   1.139  30.462 1.00 . A A . 106 SER HG   1 1 
        6 46714 1 1 117 SER N    N -20.446   3.288  31.658 1.00 . A A . 106 SER N    1 1 
        6 46715 1 1 117 SER O    O -19.019   2.310  29.379 1.00 . A A . 106 SER O    1 1 
        6 46716 1 1 117 SER OG   O -20.565   0.473  31.135 1.00 . A A . 106 SER OG   1 1 
        6 46717 1 1 118 VAL C    C -15.438   1.548  29.268 1.00 . A A . 107 VAL C    1 1 
        6 46718 1 1 118 VAL CA   C -16.264   2.847  29.326 1.00 . A A . 107 VAL CA   1 1 
        6 46719 1 1 118 VAL CB   C -15.305   4.100  29.302 1.00 . A A . 107 VAL CB   1 1 
        6 46720 1 1 118 VAL CG1  C -14.484   4.148  27.991 1.00 . A A . 107 VAL CG1  1 1 
        6 46721 1 1 118 VAL CG2  C -16.088   5.416  29.514 1.00 . A A . 107 VAL CG2  1 1 
        6 46722 1 1 118 VAL H    H -16.745   3.035  31.391 1.00 . A A . 107 VAL H    1 1 
        6 46723 1 1 118 VAL HA   H -16.902   2.896  28.436 1.00 . A A . 107 VAL HA   1 1 
        6 46724 1 1 118 VAL HB   H -14.599   4.001  30.128 1.00 . A A . 107 VAL HB   1 1 
        6 46725 1 1 118 VAL HG11 H -13.872   3.256  27.911 1.00 . A A . 107 VAL HG11 1 1 
        6 46726 1 1 118 VAL HG12 H -13.839   5.016  27.993 1.00 . A A . 107 VAL HG12 1 1 
        6 46727 1 1 118 VAL HG13 H -15.151   4.201  27.138 1.00 . A A . 107 VAL HG13 1 1 
        6 46728 1 1 118 VAL HG21 H -15.402   6.257  29.518 1.00 . A A . 107 VAL HG21 1 1 
        6 46729 1 1 118 VAL HG22 H -16.609   5.382  30.463 1.00 . A A . 107 VAL HG22 1 1 
        6 46730 1 1 118 VAL HG23 H -16.808   5.551  28.719 1.00 . A A . 107 VAL HG23 1 1 
        6 46731 1 1 118 VAL N    N -17.137   2.823  30.515 1.00 . A A . 107 VAL N    1 1 
        6 46732 1 1 118 VAL O    O -14.600   1.305  30.144 1.00 . A A . 107 VAL O    1 1 
        6 46733 1 1 119 GLU C    C -13.910  -0.302  26.918 1.00 . A A . 108 GLU C    1 1 
        6 46734 1 1 119 GLU CA   C -14.978  -0.547  28.000 1.00 . A A . 108 GLU CA   1 1 
        6 46735 1 1 119 GLU CB   C -15.964  -1.656  27.555 1.00 . A A . 108 GLU CB   1 1 
        6 46736 1 1 119 GLU CD   C -17.968  -3.128  28.203 1.00 . A A . 108 GLU CD   1 1 
        6 46737 1 1 119 GLU CG   C -17.111  -1.904  28.551 1.00 . A A . 108 GLU CG   1 1 
        6 46738 1 1 119 GLU H    H -16.432   0.947  27.640 1.00 . A A . 108 GLU H    1 1 
        6 46739 1 1 119 GLU HA   H -14.487  -0.856  28.926 1.00 . A A . 108 GLU HA   1 1 
        6 46740 1 1 119 GLU HB2  H -16.400  -1.375  26.600 1.00 . A A . 108 GLU HB2  1 1 
        6 46741 1 1 119 GLU HB3  H -15.416  -2.583  27.425 1.00 . A A . 108 GLU HB3  1 1 
        6 46742 1 1 119 GLU HG2  H -16.693  -2.041  29.544 1.00 . A A . 108 GLU HG2  1 1 
        6 46743 1 1 119 GLU HG3  H -17.747  -1.026  28.565 1.00 . A A . 108 GLU HG3  1 1 
        6 46744 1 1 119 GLU N    N -15.709   0.708  28.256 1.00 . A A . 108 GLU N    1 1 
        6 46745 1 1 119 GLU O    O -14.203   0.299  25.886 1.00 . A A . 108 GLU O    1 1 
        6 46746 1 1 119 GLU OE1  O -17.635  -4.246  28.653 1.00 . A A . 108 GLU OE1  1 1 
        6 46747 1 1 119 GLU OE2  O -18.972  -2.986  27.481 1.00 . A A . 108 GLU OE2  1 1 
        6 46748 1 1 120 PHE C    C -10.390  -1.461  26.668 1.00 . A A . 109 PHE C    1 1 
        6 46749 1 1 120 PHE CA   C -11.524  -0.508  26.300 1.00 . A A . 109 PHE CA   1 1 
        6 46750 1 1 120 PHE CB   C -11.042   0.965  26.470 1.00 . A A . 109 PHE CB   1 1 
        6 46751 1 1 120 PHE CD1  C -11.499   1.517  28.917 1.00 . A A . 109 PHE CD1  1 1 
        6 46752 1 1 120 PHE CD2  C  -9.222   1.407  28.203 1.00 . A A . 109 PHE CD2  1 1 
        6 46753 1 1 120 PHE CE1  C -11.082   1.805  30.197 1.00 . A A . 109 PHE CE1  1 1 
        6 46754 1 1 120 PHE CE2  C  -8.806   1.692  29.481 1.00 . A A . 109 PHE CE2  1 1 
        6 46755 1 1 120 PHE CG   C -10.577   1.312  27.887 1.00 . A A . 109 PHE CG   1 1 
        6 46756 1 1 120 PHE CZ   C  -9.735   1.893  30.482 1.00 . A A . 109 PHE CZ   1 1 
        6 46757 1 1 120 PHE H    H -12.548  -1.324  27.961 1.00 . A A . 109 PHE H    1 1 
        6 46758 1 1 120 PHE HA   H -11.816  -0.675  25.265 1.00 . A A . 109 PHE HA   1 1 
        6 46759 1 1 120 PHE HB2  H -10.221   1.157  25.787 1.00 . A A . 109 PHE HB2  1 1 
        6 46760 1 1 120 PHE HB3  H -11.857   1.637  26.216 1.00 . A A . 109 PHE HB3  1 1 
        6 46761 1 1 120 PHE HD1  H -12.558   1.449  28.701 1.00 . A A . 109 PHE HD1  1 1 
        6 46762 1 1 120 PHE HD2  H  -8.486   1.251  27.420 1.00 . A A . 109 PHE HD2  1 1 
        6 46763 1 1 120 PHE HE1  H -11.814   1.959  30.985 1.00 . A A . 109 PHE HE1  1 1 
        6 46764 1 1 120 PHE HE2  H  -7.749   1.757  29.703 1.00 . A A . 109 PHE HE2  1 1 
        6 46765 1 1 120 PHE HZ   H  -9.407   2.118  31.489 1.00 . A A . 109 PHE HZ   1 1 
        6 46766 1 1 120 PHE N    N -12.686  -0.775  27.160 1.00 . A A . 109 PHE N    1 1 
        6 46767 1 1 120 PHE O    O -10.253  -1.840  27.834 1.00 . A A . 109 PHE O    1 1 
        6 46768 1 1 121 GLU C    C  -7.200  -1.654  26.327 1.00 . A A . 110 GLU C    1 1 
        6 46769 1 1 121 GLU CA   C  -8.334  -2.590  25.927 1.00 . A A . 110 GLU CA   1 1 
        6 46770 1 1 121 GLU CB   C  -7.950  -3.401  24.679 1.00 . A A . 110 GLU CB   1 1 
        6 46771 1 1 121 GLU CD   C  -8.639  -5.186  23.016 1.00 . A A . 110 GLU CD   1 1 
        6 46772 1 1 121 GLU CG   C  -8.996  -4.454  24.300 1.00 . A A . 110 GLU CG   1 1 
        6 46773 1 1 121 GLU H    H  -9.776  -1.548  24.771 1.00 . A A . 110 GLU H    1 1 
        6 46774 1 1 121 GLU HA   H  -8.518  -3.279  26.752 1.00 . A A . 110 GLU HA   1 1 
        6 46775 1 1 121 GLU HB2  H  -7.820  -2.721  23.839 1.00 . A A . 110 GLU HB2  1 1 
        6 46776 1 1 121 GLU HB3  H  -7.008  -3.909  24.860 1.00 . A A . 110 GLU HB3  1 1 
        6 46777 1 1 121 GLU HG2  H  -9.086  -5.172  25.113 1.00 . A A . 110 GLU HG2  1 1 
        6 46778 1 1 121 GLU HG3  H  -9.953  -3.961  24.167 1.00 . A A . 110 GLU HG3  1 1 
        6 46779 1 1 121 GLU N    N  -9.562  -1.821  25.686 1.00 . A A . 110 GLU N    1 1 
        6 46780 1 1 121 GLU O    O  -7.299  -0.435  26.158 1.00 . A A . 110 GLU O    1 1 
        6 46781 1 1 121 GLU OE1  O  -8.747  -4.571  21.941 1.00 . A A . 110 GLU OE1  1 1 
        6 46782 1 1 121 GLU OE2  O  -8.250  -6.369  23.067 1.00 . A A . 110 GLU OE2  1 1 
        6 46783 1 1 122 VAL C    C  -3.691  -1.864  26.596 1.00 . A A . 111 VAL C    1 1 
        6 46784 1 1 122 VAL CA   C  -4.964  -1.492  27.366 1.00 . A A . 111 VAL CA   1 1 
        6 46785 1 1 122 VAL CB   C  -4.759  -1.778  28.905 1.00 . A A . 111 VAL CB   1 1 
        6 46786 1 1 122 VAL CG1  C  -6.031  -1.417  29.711 1.00 . A A . 111 VAL CG1  1 1 
        6 46787 1 1 122 VAL CG2  C  -4.327  -3.245  29.146 1.00 . A A . 111 VAL CG2  1 1 
        6 46788 1 1 122 VAL H    H  -6.090  -3.217  26.881 1.00 . A A . 111 VAL H    1 1 
        6 46789 1 1 122 VAL HA   H  -5.142  -0.424  27.242 1.00 . A A . 111 VAL HA   1 1 
        6 46790 1 1 122 VAL HB   H  -3.953  -1.131  29.262 1.00 . A A . 111 VAL HB   1 1 
        6 46791 1 1 122 VAL HG11 H  -5.865  -1.597  30.767 1.00 . A A . 111 VAL HG11 1 1 
        6 46792 1 1 122 VAL HG12 H  -6.862  -2.020  29.374 1.00 . A A . 111 VAL HG12 1 1 
        6 46793 1 1 122 VAL HG13 H  -6.269  -0.370  29.564 1.00 . A A . 111 VAL HG13 1 1 
        6 46794 1 1 122 VAL HG21 H  -4.194  -3.421  30.207 1.00 . A A . 111 VAL HG21 1 1 
        6 46795 1 1 122 VAL HG22 H  -3.392  -3.439  28.636 1.00 . A A . 111 VAL HG22 1 1 
        6 46796 1 1 122 VAL HG23 H  -5.085  -3.918  28.767 1.00 . A A . 111 VAL HG23 1 1 
        6 46797 1 1 122 VAL N    N  -6.119  -2.237  26.852 1.00 . A A . 111 VAL N    1 1 
        6 46798 1 1 122 VAL O    O  -3.687  -2.833  25.815 1.00 . A A . 111 VAL O    1 1 
        6 46799 1 1 123 TYR C    C  -0.731  -2.441  27.438 1.00 . A A . 112 TYR C    1 1 
        6 46800 1 1 123 TYR CA   C  -1.270  -1.452  26.396 1.00 . A A . 112 TYR CA   1 1 
        6 46801 1 1 123 TYR CB   C  -0.333  -0.220  26.271 1.00 . A A . 112 TYR CB   1 1 
        6 46802 1 1 123 TYR CD1  C  -1.154   0.247  23.886 1.00 . A A . 112 TYR CD1  1 1 
        6 46803 1 1 123 TYR CD2  C  -0.485   2.112  25.223 1.00 . A A . 112 TYR CD2  1 1 
        6 46804 1 1 123 TYR CE1  C  -1.446   1.102  22.838 1.00 . A A . 112 TYR CE1  1 1 
        6 46805 1 1 123 TYR CE2  C  -0.775   2.967  24.178 1.00 . A A . 112 TYR CE2  1 1 
        6 46806 1 1 123 TYR CG   C  -0.669   0.733  25.109 1.00 . A A . 112 TYR CG   1 1 
        6 46807 1 1 123 TYR CZ   C  -1.259   2.460  22.990 1.00 . A A . 112 TYR CZ   1 1 
        6 46808 1 1 123 TYR H    H  -2.761  -0.202  27.226 1.00 . A A . 112 TYR H    1 1 
        6 46809 1 1 123 TYR HA   H  -1.335  -1.947  25.429 1.00 . A A . 112 TYR HA   1 1 
        6 46810 1 1 123 TYR HB2  H  -0.373   0.347  27.197 1.00 . A A . 112 TYR HB2  1 1 
        6 46811 1 1 123 TYR HB3  H   0.687  -0.562  26.124 1.00 . A A . 112 TYR HB3  1 1 
        6 46812 1 1 123 TYR HD1  H  -1.308  -0.819  23.766 1.00 . A A . 112 TYR HD1  1 1 
        6 46813 1 1 123 TYR HD2  H  -0.105   2.517  26.154 1.00 . A A . 112 TYR HD2  1 1 
        6 46814 1 1 123 TYR HE1  H  -1.821   0.701  21.903 1.00 . A A . 112 TYR HE1  1 1 
        6 46815 1 1 123 TYR HE2  H  -0.628   4.034  24.294 1.00 . A A . 112 TYR HE2  1 1 
        6 46816 1 1 123 TYR HH   H  -2.472   3.203  21.683 1.00 . A A . 112 TYR HH   1 1 
        6 46817 1 1 123 TYR N    N  -2.627  -1.070  26.793 1.00 . A A . 112 TYR N    1 1 
        6 46818 1 1 123 TYR O    O  -0.617  -2.080  28.619 1.00 . A A . 112 TYR O    1 1 
        6 46819 1 1 123 TYR OH   O  -1.551   3.316  21.947 1.00 . A A . 112 TYR OH   1 1 
        6 46820 1 1 124 PRO C    C   1.580  -4.541  28.252 1.00 . A A . 113 PRO C    1 1 
        6 46821 1 1 124 PRO CA   C   0.076  -4.727  27.981 1.00 . A A . 113 PRO CA   1 1 
        6 46822 1 1 124 PRO CB   C  -0.203  -6.045  27.221 1.00 . A A . 113 PRO CB   1 1 
        6 46823 1 1 124 PRO CD   C  -0.558  -4.266  25.654 1.00 . A A . 113 PRO CD   1 1 
        6 46824 1 1 124 PRO CG   C  -0.026  -5.681  25.780 1.00 . A A . 113 PRO CG   1 1 
        6 46825 1 1 124 PRO HA   H  -0.468  -4.720  28.918 1.00 . A A . 113 PRO HA   1 1 
        6 46826 1 1 124 PRO HB2  H   0.491  -6.826  27.527 1.00 . A A . 113 PRO HB2  1 1 
        6 46827 1 1 124 PRO HB3  H  -1.222  -6.373  27.400 1.00 . A A . 113 PRO HB3  1 1 
        6 46828 1 1 124 PRO HD2  H   0.041  -3.696  24.950 1.00 . A A . 113 PRO HD2  1 1 
        6 46829 1 1 124 PRO HD3  H  -1.597  -4.273  25.336 1.00 . A A . 113 PRO HD3  1 1 
        6 46830 1 1 124 PRO HG2  H   1.027  -5.727  25.513 1.00 . A A . 113 PRO HG2  1 1 
        6 46831 1 1 124 PRO HG3  H  -0.597  -6.352  25.147 1.00 . A A . 113 PRO HG3  1 1 
        6 46832 1 1 124 PRO N    N  -0.435  -3.712  27.046 1.00 . A A . 113 PRO N    1 1 
        6 46833 1 1 124 PRO O    O   2.272  -3.802  27.530 1.00 . A A . 113 PRO O    1 1 
        6 46834 1 1 125 GLU C    C   4.020  -6.405  28.537 1.00 . A A . 114 GLU C    1 1 
        6 46835 1 1 125 GLU CA   C   3.513  -5.344  29.509 1.00 . A A . 114 GLU CA   1 1 
        6 46836 1 1 125 GLU CB   C   3.829  -5.679  30.988 1.00 . A A . 114 GLU CB   1 1 
        6 46837 1 1 125 GLU CD   C   3.922  -3.170  31.574 1.00 . A A . 114 GLU CD   1 1 
        6 46838 1 1 125 GLU CG   C   3.411  -4.571  31.977 1.00 . A A . 114 GLU CG   1 1 
        6 46839 1 1 125 GLU H    H   1.463  -5.625  29.932 1.00 . A A . 114 GLU H    1 1 
        6 46840 1 1 125 GLU HA   H   3.981  -4.387  29.262 1.00 . A A . 114 GLU HA   1 1 
        6 46841 1 1 125 GLU HB2  H   3.311  -6.595  31.253 1.00 . A A . 114 GLU HB2  1 1 
        6 46842 1 1 125 GLU HB3  H   4.896  -5.846  31.095 1.00 . A A . 114 GLU HB3  1 1 
        6 46843 1 1 125 GLU HG2  H   2.325  -4.550  32.031 1.00 . A A . 114 GLU HG2  1 1 
        6 46844 1 1 125 GLU HG3  H   3.800  -4.818  32.960 1.00 . A A . 114 GLU HG3  1 1 
        6 46845 1 1 125 GLU N    N   2.079  -5.206  29.298 1.00 . A A . 114 GLU N    1 1 
        6 46846 1 1 125 GLU O    O   3.662  -7.588  28.656 1.00 . A A . 114 GLU O    1 1 
        6 46847 1 1 125 GLU OE1  O   5.113  -2.866  31.801 1.00 . A A . 114 GLU OE1  1 1 
        6 46848 1 1 125 GLU OE2  O   3.140  -2.368  31.015 1.00 . A A . 114 GLU OE2  1 1 
        6 46849 1 1 126 VAL C    C   6.142  -7.928  26.866 1.00 . A A . 115 VAL C    1 1 
        6 46850 1 1 126 VAL CA   C   5.234  -6.767  26.413 1.00 . A A . 115 VAL CA   1 1 
        6 46851 1 1 126 VAL CB   C   5.975  -5.875  25.361 1.00 . A A . 115 VAL CB   1 1 
        6 46852 1 1 126 VAL CG1  C   6.546  -6.701  24.196 1.00 . A A . 115 VAL CG1  1 1 
        6 46853 1 1 126 VAL CG2  C   5.057  -4.728  24.862 1.00 . A A . 115 VAL CG2  1 1 
        6 46854 1 1 126 VAL H    H   5.132  -5.029  27.606 1.00 . A A . 115 VAL H    1 1 
        6 46855 1 1 126 VAL HA   H   4.343  -7.172  25.940 1.00 . A A . 115 VAL HA   1 1 
        6 46856 1 1 126 VAL HB   H   6.821  -5.410  25.869 1.00 . A A . 115 VAL HB   1 1 
        6 46857 1 1 126 VAL HG11 H   5.748  -7.237  23.703 1.00 . A A . 115 VAL HG11 1 1 
        6 46858 1 1 126 VAL HG12 H   7.273  -7.410  24.570 1.00 . A A . 115 VAL HG12 1 1 
        6 46859 1 1 126 VAL HG13 H   7.033  -6.046  23.479 1.00 . A A . 115 VAL HG13 1 1 
        6 46860 1 1 126 VAL HG21 H   4.181  -5.147  24.384 1.00 . A A . 115 VAL HG21 1 1 
        6 46861 1 1 126 VAL HG22 H   5.592  -4.109  24.152 1.00 . A A . 115 VAL HG22 1 1 
        6 46862 1 1 126 VAL HG23 H   4.746  -4.118  25.700 1.00 . A A . 115 VAL HG23 1 1 
        6 46863 1 1 126 VAL N    N   4.809  -5.957  27.555 1.00 . A A . 115 VAL N    1 1 
        6 46864 1 1 126 VAL O    O   7.237  -7.699  27.391 1.00 . A A . 115 VAL O    1 1 
        6 46865 1 1 127 GLU C    C   7.538 -10.611  25.980 1.00 . A A . 116 GLU C    1 1 
        6 46866 1 1 127 GLU CA   C   6.394 -10.392  26.992 1.00 . A A . 116 GLU CA   1 1 
        6 46867 1 1 127 GLU CB   C   5.410 -11.596  27.034 1.00 . A A . 116 GLU CB   1 1 
        6 46868 1 1 127 GLU CD   C   5.108 -11.965  29.575 1.00 . A A . 116 GLU CD   1 1 
        6 46869 1 1 127 GLU CG   C   4.431 -11.603  28.232 1.00 . A A . 116 GLU CG   1 1 
        6 46870 1 1 127 GLU H    H   4.758  -9.257  26.289 1.00 . A A . 116 GLU H    1 1 
        6 46871 1 1 127 GLU HA   H   6.833 -10.266  27.978 1.00 . A A . 116 GLU HA   1 1 
        6 46872 1 1 127 GLU HB2  H   4.822 -11.590  26.121 1.00 . A A . 116 GLU HB2  1 1 
        6 46873 1 1 127 GLU HB3  H   5.980 -12.516  27.059 1.00 . A A . 116 GLU HB3  1 1 
        6 46874 1 1 127 GLU HG2  H   3.983 -10.618  28.316 1.00 . A A . 116 GLU HG2  1 1 
        6 46875 1 1 127 GLU HG3  H   3.643 -12.322  28.034 1.00 . A A . 116 GLU HG3  1 1 
        6 46876 1 1 127 GLU N    N   5.654  -9.165  26.672 1.00 . A A . 116 GLU N    1 1 
        6 46877 1 1 127 GLU O    O   7.372 -11.301  24.959 1.00 . A A . 116 GLU O    1 1 
        6 46878 1 1 127 GLU OE1  O   5.601 -11.063  30.285 1.00 . A A . 116 GLU OE1  1 1 
        6 46879 1 1 127 GLU OE2  O   5.150 -13.163  29.926 1.00 . A A . 116 GLU OE2  1 1 
        6 46880 1 1 128 LEU C    C  10.557 -11.474  25.853 1.00 . A A . 117 LEU C    1 1 
        6 46881 1 1 128 LEU CA   C   9.909 -10.141  25.464 1.00 . A A . 117 LEU CA   1 1 
        6 46882 1 1 128 LEU CB   C  10.911  -8.962  25.645 1.00 . A A . 117 LEU CB   1 1 
        6 46883 1 1 128 LEU CD1  C  11.587  -6.517  25.277 1.00 . A A . 117 LEU CD1  1 1 
        6 46884 1 1 128 LEU CD2  C  10.304  -7.768  23.452 1.00 . A A . 117 LEU CD2  1 1 
        6 46885 1 1 128 LEU CG   C  10.523  -7.601  24.979 1.00 . A A . 117 LEU CG   1 1 
        6 46886 1 1 128 LEU H    H   8.694  -9.300  26.981 1.00 . A A . 117 LEU H    1 1 
        6 46887 1 1 128 LEU HA   H   9.625 -10.187  24.413 1.00 . A A . 117 LEU HA   1 1 
        6 46888 1 1 128 LEU HB2  H  11.040  -8.791  26.710 1.00 . A A . 117 LEU HB2  1 1 
        6 46889 1 1 128 LEU HB3  H  11.874  -9.263  25.240 1.00 . A A . 117 LEU HB3  1 1 
        6 46890 1 1 128 LEU HD11 H  11.293  -5.579  24.824 1.00 . A A . 117 LEU HD11 1 1 
        6 46891 1 1 128 LEU HD12 H  12.550  -6.819  24.885 1.00 . A A . 117 LEU HD12 1 1 
        6 46892 1 1 128 LEU HD13 H  11.670  -6.379  26.351 1.00 . A A . 117 LEU HD13 1 1 
        6 46893 1 1 128 LEU HD21 H  10.042  -6.815  23.014 1.00 . A A . 117 LEU HD21 1 1 
        6 46894 1 1 128 LEU HD22 H   9.499  -8.472  23.277 1.00 . A A . 117 LEU HD22 1 1 
        6 46895 1 1 128 LEU HD23 H  11.208  -8.140  22.985 1.00 . A A . 117 LEU HD23 1 1 
        6 46896 1 1 128 LEU HG   H   9.587  -7.258  25.405 1.00 . A A . 117 LEU HG   1 1 
        6 46897 1 1 128 LEU N    N   8.682  -9.946  26.239 1.00 . A A . 117 LEU N    1 1 
        6 46898 1 1 128 LEU O    O  11.159 -11.602  26.928 1.00 . A A . 117 LEU O    1 1 
        6 46899 1 1 129 GLN C    C  12.525 -13.541  24.475 1.00 . A A . 118 GLN C    1 1 
        6 46900 1 1 129 GLN CA   C  11.095 -13.744  25.032 1.00 . A A . 118 GLN CA   1 1 
        6 46901 1 1 129 GLN CB   C  10.320 -14.808  24.216 1.00 . A A . 118 GLN CB   1 1 
        6 46902 1 1 129 GLN CD   C   8.098 -16.088  23.875 1.00 . A A . 118 GLN CD   1 1 
        6 46903 1 1 129 GLN CG   C   8.886 -15.074  24.716 1.00 . A A . 118 GLN CG   1 1 
        6 46904 1 1 129 GLN H    H   9.731 -12.331  24.254 1.00 . A A . 118 GLN H    1 1 
        6 46905 1 1 129 GLN HA   H  11.164 -14.065  26.069 1.00 . A A . 118 GLN HA   1 1 
        6 46906 1 1 129 GLN HB2  H  10.262 -14.474  23.184 1.00 . A A . 118 GLN HB2  1 1 
        6 46907 1 1 129 GLN HB3  H  10.872 -15.741  24.245 1.00 . A A . 118 GLN HB3  1 1 
        6 46908 1 1 129 GLN HE21 H   6.383 -15.232  24.398 1.00 . A A . 118 GLN HE21 1 1 
        6 46909 1 1 129 GLN HE22 H   6.255 -16.600  23.343 1.00 . A A . 118 GLN HE22 1 1 
        6 46910 1 1 129 GLN HG2  H   8.941 -15.449  25.733 1.00 . A A . 118 GLN HG2  1 1 
        6 46911 1 1 129 GLN HG3  H   8.347 -14.133  24.722 1.00 . A A . 118 GLN HG3  1 1 
        6 46912 1 1 129 GLN N    N  10.372 -12.472  24.982 1.00 . A A . 118 GLN N    1 1 
        6 46913 1 1 129 GLN NE2  N   6.781 -15.956  23.870 1.00 . A A . 118 GLN NE2  1 1 
        6 46914 1 1 129 GLN O    O  12.902 -12.416  24.102 1.00 . A A . 118 GLN O    1 1 
        6 46915 1 1 129 GLN OE1  O   8.662 -16.985  23.252 1.00 . A A . 118 GLN OE1  1 1 
        6 46916 1 1 130 GLY C    C  14.933 -14.049  22.590 1.00 . A A . 119 GLY C    1 1 
        6 46917 1 1 130 GLY CA   C  14.714 -14.576  24.011 1.00 . A A . 119 GLY CA   1 1 
        6 46918 1 1 130 GLY H    H  12.914 -15.498  24.643 1.00 . A A . 119 GLY H    1 1 
        6 46919 1 1 130 GLY HA2  H  15.256 -13.952  24.712 1.00 . A A . 119 GLY HA2  1 1 
        6 46920 1 1 130 GLY HA3  H  15.118 -15.577  24.071 1.00 . A A . 119 GLY HA3  1 1 
        6 46921 1 1 130 GLY N    N  13.306 -14.629  24.416 1.00 . A A . 119 GLY N    1 1 
        6 46922 1 1 130 GLY O    O  14.492 -14.666  21.617 1.00 . A A . 119 GLY O    1 1 
        6 46923 1 1 131 LEU C    C  17.123 -13.040  20.490 1.00 . A A . 120 LEU C    1 1 
        6 46924 1 1 131 LEU CA   C  15.969 -12.275  21.177 1.00 . A A . 120 LEU CA   1 1 
        6 46925 1 1 131 LEU CB   C  16.325 -10.772  21.355 1.00 . A A . 120 LEU CB   1 1 
        6 46926 1 1 131 LEU CD1  C  15.690  -8.404  22.116 1.00 . A A . 120 LEU CD1  1 1 
        6 46927 1 1 131 LEU CD2  C  13.887  -9.944  21.172 1.00 . A A . 120 LEU CD2  1 1 
        6 46928 1 1 131 LEU CG   C  15.208  -9.865  21.976 1.00 . A A . 120 LEU CG   1 1 
        6 46929 1 1 131 LEU H    H  15.928 -12.456  23.300 1.00 . A A . 120 LEU H    1 1 
        6 46930 1 1 131 LEU HA   H  15.096 -12.353  20.536 1.00 . A A . 120 LEU HA   1 1 
        6 46931 1 1 131 LEU HB2  H  17.206 -10.707  21.988 1.00 . A A . 120 LEU HB2  1 1 
        6 46932 1 1 131 LEU HB3  H  16.584 -10.366  20.382 1.00 . A A . 120 LEU HB3  1 1 
        6 46933 1 1 131 LEU HD11 H  14.917  -7.804  22.572 1.00 . A A . 120 LEU HD11 1 1 
        6 46934 1 1 131 LEU HD12 H  15.932  -7.998  21.140 1.00 . A A . 120 LEU HD12 1 1 
        6 46935 1 1 131 LEU HD13 H  16.575  -8.378  22.738 1.00 . A A . 120 LEU HD13 1 1 
        6 46936 1 1 131 LEU HD21 H  14.049  -9.609  20.155 1.00 . A A . 120 LEU HD21 1 1 
        6 46937 1 1 131 LEU HD22 H  13.136  -9.318  21.639 1.00 . A A . 120 LEU HD22 1 1 
        6 46938 1 1 131 LEU HD23 H  13.529 -10.965  21.157 1.00 . A A . 120 LEU HD23 1 1 
        6 46939 1 1 131 LEU HG   H  14.994 -10.223  22.977 1.00 . A A . 120 LEU HG   1 1 
        6 46940 1 1 131 LEU N    N  15.628 -12.897  22.481 1.00 . A A . 120 LEU N    1 1 
        6 46941 1 1 131 LEU O    O  17.458 -12.773  19.340 1.00 . A A . 120 LEU O    1 1 
        6 46942 1 1 132 GLU C    C  18.158 -15.883  19.643 1.00 . A A . 121 GLU C    1 1 
        6 46943 1 1 132 GLU CA   C  18.741 -14.927  20.707 1.00 . A A . 121 GLU CA   1 1 
        6 46944 1 1 132 GLU CB   C  19.356 -15.744  21.887 1.00 . A A . 121 GLU CB   1 1 
        6 46945 1 1 132 GLU CD   C  19.296 -13.895  23.741 1.00 . A A . 121 GLU CD   1 1 
        6 46946 1 1 132 GLU CG   C  20.139 -14.918  22.947 1.00 . A A . 121 GLU CG   1 1 
        6 46947 1 1 132 GLU H    H  17.390 -14.146  22.128 1.00 . A A . 121 GLU H    1 1 
        6 46948 1 1 132 GLU HA   H  19.523 -14.325  20.247 1.00 . A A . 121 GLU HA   1 1 
        6 46949 1 1 132 GLU HB2  H  18.553 -16.263  22.404 1.00 . A A . 121 GLU HB2  1 1 
        6 46950 1 1 132 GLU HB3  H  20.032 -16.490  21.479 1.00 . A A . 121 GLU HB3  1 1 
        6 46951 1 1 132 GLU HG2  H  20.579 -15.610  23.657 1.00 . A A . 121 GLU HG2  1 1 
        6 46952 1 1 132 GLU HG3  H  20.944 -14.395  22.437 1.00 . A A . 121 GLU HG3  1 1 
        6 46953 1 1 132 GLU N    N  17.695 -14.019  21.209 1.00 . A A . 121 GLU N    1 1 
        6 46954 1 1 132 GLU O    O  18.887 -16.420  18.818 1.00 . A A . 121 GLU O    1 1 
        6 46955 1 1 132 GLU OE1  O  18.190 -14.249  24.198 1.00 . A A . 121 GLU OE1  1 1 
        6 46956 1 1 132 GLU OE2  O  19.746 -12.741  23.939 1.00 . A A . 121 GLU OE2  1 1 
        6 46957 1 1 133 ALA C    C  16.097 -16.298  17.275 1.00 . A A . 122 ALA C    1 1 
        6 46958 1 1 133 ALA CA   C  16.087 -16.907  18.701 1.00 . A A . 122 ALA CA   1 1 
        6 46959 1 1 133 ALA CB   C  14.645 -17.116  19.195 1.00 . A A . 122 ALA CB   1 1 
        6 46960 1 1 133 ALA H    H  16.313 -15.627  20.390 1.00 . A A . 122 ALA H    1 1 
        6 46961 1 1 133 ALA HA   H  16.573 -17.880  18.668 1.00 . A A . 122 ALA HA   1 1 
        6 46962 1 1 133 ALA HB1  H  14.117 -17.776  18.520 1.00 . A A . 122 ALA HB1  1 1 
        6 46963 1 1 133 ALA HB2  H  14.128 -16.162  19.241 1.00 . A A . 122 ALA HB2  1 1 
        6 46964 1 1 133 ALA HB3  H  14.657 -17.558  20.182 1.00 . A A . 122 ALA HB3  1 1 
        6 46965 1 1 133 ALA N    N  16.824 -16.069  19.678 1.00 . A A . 122 ALA N    1 1 
        6 46966 1 1 133 ALA O    O  15.819 -16.991  16.290 1.00 . A A . 122 ALA O    1 1 
        6 46967 1 1 134 ILE C    C  17.850 -14.510  15.249 1.00 . A A . 123 ILE C    1 1 
        6 46968 1 1 134 ILE CA   C  16.498 -14.236  15.939 1.00 . A A . 123 ILE CA   1 1 
        6 46969 1 1 134 ILE CB   C  16.323 -12.696  16.228 1.00 . A A . 123 ILE CB   1 1 
        6 46970 1 1 134 ILE CD1  C  14.887 -11.031  17.602 1.00 . A A . 123 ILE CD1  1 1 
        6 46971 1 1 134 ILE CG1  C  15.109 -12.464  17.179 1.00 . A A . 123 ILE CG1  1 1 
        6 46972 1 1 134 ILE CG2  C  16.186 -11.876  14.919 1.00 . A A . 123 ILE CG2  1 1 
        6 46973 1 1 134 ILE H    H  16.652 -14.533  18.023 1.00 . A A . 123 ILE H    1 1 
        6 46974 1 1 134 ILE HA   H  15.684 -14.562  15.288 1.00 . A A . 123 ILE HA   1 1 
        6 46975 1 1 134 ILE HB   H  17.222 -12.348  16.735 1.00 . A A . 123 ILE HB   1 1 
        6 46976 1 1 134 ILE HD11 H  15.765 -10.661  18.115 1.00 . A A . 123 ILE HD11 1 1 
        6 46977 1 1 134 ILE HD12 H  14.040 -10.987  18.274 1.00 . A A . 123 ILE HD12 1 1 
        6 46978 1 1 134 ILE HD13 H  14.686 -10.418  16.736 1.00 . A A . 123 ILE HD13 1 1 
        6 46979 1 1 134 ILE HG12 H  14.206 -12.798  16.696 1.00 . A A . 123 ILE HG12 1 1 
        6 46980 1 1 134 ILE HG13 H  15.253 -13.046  18.083 1.00 . A A . 123 ILE HG13 1 1 
        6 46981 1 1 134 ILE HG21 H  16.114 -10.820  15.148 1.00 . A A . 123 ILE HG21 1 1 
        6 46982 1 1 134 ILE HG22 H  15.298 -12.183  14.383 1.00 . A A . 123 ILE HG22 1 1 
        6 46983 1 1 134 ILE HG23 H  17.054 -12.044  14.290 1.00 . A A . 123 ILE HG23 1 1 
        6 46984 1 1 134 ILE N    N  16.432 -15.000  17.195 1.00 . A A . 123 ILE N    1 1 
        6 46985 1 1 134 ILE O    O  18.859 -13.866  15.551 1.00 . A A . 123 ILE O    1 1 
        6 46986 1 1 135 GLU C    C  19.214 -15.228  12.316 1.00 . A A . 124 GLU C    1 1 
        6 46987 1 1 135 GLU CA   C  19.089 -15.954  13.666 1.00 . A A . 124 GLU CA   1 1 
        6 46988 1 1 135 GLU CB   C  19.084 -17.497  13.518 1.00 . A A . 124 GLU CB   1 1 
        6 46989 1 1 135 GLU CD   C  19.126 -19.766  14.747 1.00 . A A . 124 GLU CD   1 1 
        6 46990 1 1 135 GLU CG   C  19.015 -18.240  14.876 1.00 . A A . 124 GLU CG   1 1 
        6 46991 1 1 135 GLU H    H  17.028 -15.981  14.169 1.00 . A A . 124 GLU H    1 1 
        6 46992 1 1 135 GLU HA   H  19.952 -15.675  14.283 1.00 . A A . 124 GLU HA   1 1 
        6 46993 1 1 135 GLU HB2  H  18.221 -17.787  12.925 1.00 . A A . 124 GLU HB2  1 1 
        6 46994 1 1 135 GLU HB3  H  19.983 -17.810  13.000 1.00 . A A . 124 GLU HB3  1 1 
        6 46995 1 1 135 GLU HG2  H  19.819 -17.883  15.514 1.00 . A A . 124 GLU HG2  1 1 
        6 46996 1 1 135 GLU HG3  H  18.070 -18.000  15.350 1.00 . A A . 124 GLU HG3  1 1 
        6 46997 1 1 135 GLU N    N  17.869 -15.515  14.362 1.00 . A A . 124 GLU N    1 1 
        6 46998 1 1 135 GLU O    O  18.660 -15.667  11.297 1.00 . A A . 124 GLU O    1 1 
        6 46999 1 1 135 GLU OE1  O  20.251 -20.296  14.755 1.00 . A A . 124 GLU OE1  1 1 
        6 47000 1 1 135 GLU OE2  O  18.090 -20.446  14.630 1.00 . A A . 124 GLU OE2  1 1 
        6 47001 1 1 136 VAL C    C  21.390 -13.567  10.445 1.00 . A A . 125 VAL C    1 1 
        6 47002 1 1 136 VAL CA   C  20.098 -13.195  11.186 1.00 . A A . 125 VAL CA   1 1 
        6 47003 1 1 136 VAL CB   C  20.158 -11.687  11.644 1.00 . A A . 125 VAL CB   1 1 
        6 47004 1 1 136 VAL CG1  C  20.405 -10.740  10.452 1.00 . A A . 125 VAL CG1  1 1 
        6 47005 1 1 136 VAL CG2  C  18.874 -11.296  12.406 1.00 . A A . 125 VAL CG2  1 1 
        6 47006 1 1 136 VAL H    H  20.331 -13.824  13.192 1.00 . A A . 125 VAL H    1 1 
        6 47007 1 1 136 VAL HA   H  19.245 -13.313  10.512 1.00 . A A . 125 VAL HA   1 1 
        6 47008 1 1 136 VAL HB   H  20.996 -11.573  12.332 1.00 . A A . 125 VAL HB   1 1 
        6 47009 1 1 136 VAL HG11 H  20.445  -9.716  10.802 1.00 . A A . 125 VAL HG11 1 1 
        6 47010 1 1 136 VAL HG12 H  19.604 -10.837   9.731 1.00 . A A . 125 VAL HG12 1 1 
        6 47011 1 1 136 VAL HG13 H  21.345 -10.989   9.975 1.00 . A A . 125 VAL HG13 1 1 
        6 47012 1 1 136 VAL HG21 H  18.767 -11.921  13.283 1.00 . A A . 125 VAL HG21 1 1 
        6 47013 1 1 136 VAL HG22 H  18.011 -11.427  11.764 1.00 . A A . 125 VAL HG22 1 1 
        6 47014 1 1 136 VAL HG23 H  18.930 -10.260  12.715 1.00 . A A . 125 VAL HG23 1 1 
        6 47015 1 1 136 VAL N    N  19.905 -14.082  12.341 1.00 . A A . 125 VAL N    1 1 
        6 47016 1 1 136 VAL O    O  22.446 -13.698  11.066 1.00 . A A . 125 VAL O    1 1 
        6 47017 1 1 137 GLU C    C  22.888 -12.825   7.474 1.00 . A A . 126 GLU C    1 1 
        6 47018 1 1 137 GLU CA   C  22.420 -14.074   8.246 1.00 . A A . 126 GLU CA   1 1 
        6 47019 1 1 137 GLU CB   C  21.997 -15.198   7.264 1.00 . A A . 126 GLU CB   1 1 
        6 47020 1 1 137 GLU CD   C  22.608 -16.646   5.239 1.00 . A A . 126 GLU CD   1 1 
        6 47021 1 1 137 GLU CG   C  23.114 -15.670   6.307 1.00 . A A . 126 GLU CG   1 1 
        6 47022 1 1 137 GLU H    H  20.415 -13.606   8.708 1.00 . A A . 126 GLU H    1 1 
        6 47023 1 1 137 GLU HA   H  23.246 -14.444   8.862 1.00 . A A . 126 GLU HA   1 1 
        6 47024 1 1 137 GLU HB2  H  21.657 -16.052   7.840 1.00 . A A . 126 GLU HB2  1 1 
        6 47025 1 1 137 GLU HB3  H  21.163 -14.836   6.662 1.00 . A A . 126 GLU HB3  1 1 
        6 47026 1 1 137 GLU HG2  H  23.542 -14.804   5.814 1.00 . A A . 126 GLU HG2  1 1 
        6 47027 1 1 137 GLU HG3  H  23.892 -16.152   6.890 1.00 . A A . 126 GLU HG3  1 1 
        6 47028 1 1 137 GLU N    N  21.295 -13.730   9.122 1.00 . A A . 126 GLU N    1 1 
        6 47029 1 1 137 GLU O    O  22.192 -12.346   6.556 1.00 . A A . 126 GLU O    1 1 
        6 47030 1 1 137 GLU OE1  O  22.025 -16.193   4.248 1.00 . A A . 126 GLU OE1  1 1 
        6 47031 1 1 137 GLU OE2  O  22.779 -17.865   5.377 1.00 . A A . 126 GLU OE2  1 1 
        6 47032 1 1 138 LYS C    C  25.603 -11.767   6.041 1.00 . A A . 127 LYS C    1 1 
        6 47033 1 1 138 LYS CA   C  24.734 -11.194   7.189 1.00 . A A . 127 LYS CA   1 1 
        6 47034 1 1 138 LYS CB   C  25.604 -10.389   8.188 1.00 . A A . 127 LYS CB   1 1 
        6 47035 1 1 138 LYS CD   C  27.320  -8.502   8.524 1.00 . A A . 127 LYS CD   1 1 
        6 47036 1 1 138 LYS CE   C  28.141  -7.390   7.854 1.00 . A A . 127 LYS CE   1 1 
        6 47037 1 1 138 LYS CG   C  26.397  -9.239   7.533 1.00 . A A . 127 LYS CG   1 1 
        6 47038 1 1 138 LYS H    H  24.461 -12.659   8.673 1.00 . A A . 127 LYS H    1 1 
        6 47039 1 1 138 LYS HA   H  23.976 -10.528   6.769 1.00 . A A . 127 LYS HA   1 1 
        6 47040 1 1 138 LYS HB2  H  24.955  -9.966   8.953 1.00 . A A . 127 LYS HB2  1 1 
        6 47041 1 1 138 LYS HB3  H  26.307 -11.064   8.673 1.00 . A A . 127 LYS HB3  1 1 
        6 47042 1 1 138 LYS HD2  H  26.716  -8.061   9.308 1.00 . A A . 127 LYS HD2  1 1 
        6 47043 1 1 138 LYS HD3  H  28.004  -9.219   8.964 1.00 . A A . 127 LYS HD3  1 1 
        6 47044 1 1 138 LYS HE2  H  28.774  -7.823   7.084 1.00 . A A . 127 LYS HE2  1 1 
        6 47045 1 1 138 LYS HE3  H  27.469  -6.671   7.399 1.00 . A A . 127 LYS HE3  1 1 
        6 47046 1 1 138 LYS HG2  H  27.002  -9.650   6.731 1.00 . A A . 127 LYS HG2  1 1 
        6 47047 1 1 138 LYS HG3  H  25.692  -8.529   7.112 1.00 . A A . 127 LYS HG3  1 1 
        6 47048 1 1 138 LYS HZ1  H  29.669  -7.354   9.275 1.00 . A A . 127 LYS HZ1  1 1 
        6 47049 1 1 138 LYS HZ2  H  28.410  -6.266   9.594 1.00 . A A . 127 LYS HZ2  1 1 
        6 47050 1 1 138 LYS HZ3  H  29.534  -5.933   8.378 1.00 . A A . 127 LYS HZ3  1 1 
        6 47051 1 1 138 LYS N    N  24.046 -12.292   7.873 1.00 . A A . 127 LYS N    1 1 
        6 47052 1 1 138 LYS NZ   N  28.999  -6.687   8.842 1.00 . A A . 127 LYS NZ   1 1 
        6 47053 1 1 138 LYS O    O  26.582 -12.470   6.298 1.00 . A A . 127 LYS O    1 1 
        6 47054 1 1 139 PRO C    C  27.024 -11.081   3.029 1.00 . A A . 128 PRO C    1 1 
        6 47055 1 1 139 PRO CA   C  25.960 -12.059   3.589 1.00 . A A . 128 PRO CA   1 1 
        6 47056 1 1 139 PRO CB   C  24.791 -12.309   2.585 1.00 . A A . 128 PRO CB   1 1 
        6 47057 1 1 139 PRO CD   C  24.079 -10.736   4.289 1.00 . A A . 128 PRO CD   1 1 
        6 47058 1 1 139 PRO CG   C  23.574 -11.616   3.176 1.00 . A A . 128 PRO CG   1 1 
        6 47059 1 1 139 PRO HA   H  26.441 -13.008   3.828 1.00 . A A . 128 PRO HA   1 1 
        6 47060 1 1 139 PRO HB2  H  25.032 -11.904   1.600 1.00 . A A . 128 PRO HB2  1 1 
        6 47061 1 1 139 PRO HB3  H  24.604 -13.371   2.497 1.00 . A A . 128 PRO HB3  1 1 
        6 47062 1 1 139 PRO HD2  H  24.381  -9.762   3.908 1.00 . A A . 128 PRO HD2  1 1 
        6 47063 1 1 139 PRO HD3  H  23.333 -10.626   5.067 1.00 . A A . 128 PRO HD3  1 1 
        6 47064 1 1 139 PRO HG2  H  23.077 -11.020   2.415 1.00 . A A . 128 PRO HG2  1 1 
        6 47065 1 1 139 PRO HG3  H  22.876 -12.351   3.573 1.00 . A A . 128 PRO HG3  1 1 
        6 47066 1 1 139 PRO N    N  25.241 -11.519   4.753 1.00 . A A . 128 PRO N    1 1 
        6 47067 1 1 139 PRO O    O  26.681 -10.018   2.497 1.00 . A A . 128 PRO O    1 1 
        6 47068 1 1 140 ILE C    C  29.371 -11.043   1.016 1.00 . A A . 129 ILE C    1 1 
        6 47069 1 1 140 ILE CA   C  29.419 -10.727   2.518 1.00 . A A . 129 ILE CA   1 1 
        6 47070 1 1 140 ILE CB   C  30.830 -11.094   3.126 1.00 . A A . 129 ILE CB   1 1 
        6 47071 1 1 140 ILE CD1  C  30.672  -9.214   4.928 1.00 . A A . 129 ILE CD1  1 1 
        6 47072 1 1 140 ILE CG1  C  30.904 -10.697   4.635 1.00 . A A . 129 ILE CG1  1 1 
        6 47073 1 1 140 ILE CG2  C  31.996 -10.447   2.324 1.00 . A A . 129 ILE CG2  1 1 
        6 47074 1 1 140 ILE H    H  28.523 -12.185   3.771 1.00 . A A . 129 ILE H    1 1 
        6 47075 1 1 140 ILE HA   H  29.260  -9.656   2.655 1.00 . A A . 129 ILE HA   1 1 
        6 47076 1 1 140 ILE HB   H  30.946 -12.174   3.049 1.00 . A A . 129 ILE HB   1 1 
        6 47077 1 1 140 ILE HD11 H  31.403  -8.616   4.402 1.00 . A A . 129 ILE HD11 1 1 
        6 47078 1 1 140 ILE HD12 H  30.769  -9.044   5.992 1.00 . A A . 129 ILE HD12 1 1 
        6 47079 1 1 140 ILE HD13 H  29.678  -8.930   4.612 1.00 . A A . 129 ILE HD13 1 1 
        6 47080 1 1 140 ILE HG12 H  30.156 -11.253   5.180 1.00 . A A . 129 ILE HG12 1 1 
        6 47081 1 1 140 ILE HG13 H  31.881 -10.960   5.023 1.00 . A A . 129 ILE HG13 1 1 
        6 47082 1 1 140 ILE HG21 H  31.899  -9.368   2.336 1.00 . A A . 129 ILE HG21 1 1 
        6 47083 1 1 140 ILE HG22 H  31.971 -10.795   1.300 1.00 . A A . 129 ILE HG22 1 1 
        6 47084 1 1 140 ILE HG23 H  32.941 -10.727   2.768 1.00 . A A . 129 ILE HG23 1 1 
        6 47085 1 1 140 ILE N    N  28.313 -11.433   3.185 1.00 . A A . 129 ILE N    1 1 
        6 47086 1 1 140 ILE O    O  29.843 -12.091   0.561 1.00 . A A . 129 ILE O    1 1 
        6 47087 1 1 141 VAL C    C  29.730  -9.506  -1.832 1.00 . A A . 130 VAL C    1 1 
        6 47088 1 1 141 VAL CA   C  28.562 -10.240  -1.162 1.00 . A A . 130 VAL CA   1 1 
        6 47089 1 1 141 VAL CB   C  27.195  -9.614  -1.603 1.00 . A A . 130 VAL CB   1 1 
        6 47090 1 1 141 VAL CG1  C  27.049  -9.583  -3.131 1.00 . A A . 130 VAL CG1  1 1 
        6 47091 1 1 141 VAL CG2  C  26.005 -10.349  -0.950 1.00 . A A . 130 VAL CG2  1 1 
        6 47092 1 1 141 VAL H    H  28.300  -9.393   0.739 1.00 . A A . 130 VAL H    1 1 
        6 47093 1 1 141 VAL HA   H  28.569 -11.291  -1.458 1.00 . A A . 130 VAL HA   1 1 
        6 47094 1 1 141 VAL HB   H  27.173  -8.582  -1.252 1.00 . A A . 130 VAL HB   1 1 
        6 47095 1 1 141 VAL HG11 H  26.095  -9.144  -3.399 1.00 . A A . 130 VAL HG11 1 1 
        6 47096 1 1 141 VAL HG12 H  27.103 -10.588  -3.522 1.00 . A A . 130 VAL HG12 1 1 
        6 47097 1 1 141 VAL HG13 H  27.846  -8.989  -3.561 1.00 . A A . 130 VAL HG13 1 1 
        6 47098 1 1 141 VAL HG21 H  25.076  -9.871  -1.239 1.00 . A A . 130 VAL HG21 1 1 
        6 47099 1 1 141 VAL HG22 H  26.102 -10.314   0.128 1.00 . A A . 130 VAL HG22 1 1 
        6 47100 1 1 141 VAL HG23 H  25.990 -11.380  -1.274 1.00 . A A . 130 VAL HG23 1 1 
        6 47101 1 1 141 VAL N    N  28.710 -10.157   0.282 1.00 . A A . 130 VAL N    1 1 
        6 47102 1 1 141 VAL O    O  29.957  -8.313  -1.568 1.00 . A A . 130 VAL O    1 1 
        6 47103 1 1 142 GLU C    C  31.127  -9.277  -4.850 1.00 . A A . 131 GLU C    1 1 
        6 47104 1 1 142 GLU CA   C  31.600  -9.674  -3.441 1.00 . A A . 131 GLU CA   1 1 
        6 47105 1 1 142 GLU CB   C  32.765 -10.693  -3.517 1.00 . A A . 131 GLU CB   1 1 
        6 47106 1 1 142 GLU CD   C  33.597 -13.002  -4.225 1.00 . A A . 131 GLU CD   1 1 
        6 47107 1 1 142 GLU CG   C  32.397 -12.057  -4.142 1.00 . A A . 131 GLU CG   1 1 
        6 47108 1 1 142 GLU H    H  30.254 -11.180  -2.790 1.00 . A A . 131 GLU H    1 1 
        6 47109 1 1 142 GLU HA   H  31.956  -8.781  -2.924 1.00 . A A . 131 GLU HA   1 1 
        6 47110 1 1 142 GLU HB2  H  33.573 -10.258  -4.102 1.00 . A A . 131 GLU HB2  1 1 
        6 47111 1 1 142 GLU HB3  H  33.132 -10.873  -2.512 1.00 . A A . 131 GLU HB3  1 1 
        6 47112 1 1 142 GLU HG2  H  31.618 -12.523  -3.543 1.00 . A A . 131 GLU HG2  1 1 
        6 47113 1 1 142 GLU HG3  H  32.005 -11.890  -5.142 1.00 . A A . 131 GLU HG3  1 1 
        6 47114 1 1 142 GLU N    N  30.480 -10.230  -2.671 1.00 . A A . 131 GLU N    1 1 
        6 47115 1 1 142 GLU O    O  30.283  -9.955  -5.449 1.00 . A A . 131 GLU O    1 1 
        6 47116 1 1 142 GLU OE1  O  34.325 -12.968  -5.238 1.00 . A A . 131 GLU OE1  1 1 
        6 47117 1 1 142 GLU OE2  O  33.832 -13.767  -3.269 1.00 . A A . 131 GLU OE2  1 1 
        6 47118 1 1 143 VAL C    C  32.758  -7.652  -7.459 1.00 . A A . 132 VAL C    1 1 
        6 47119 1 1 143 VAL CA   C  31.414  -7.657  -6.709 1.00 . A A . 132 VAL CA   1 1 
        6 47120 1 1 143 VAL CB   C  30.803  -6.195  -6.692 1.00 . A A . 132 VAL CB   1 1 
        6 47121 1 1 143 VAL CG1  C  30.275  -5.798  -8.085 1.00 . A A . 132 VAL CG1  1 1 
        6 47122 1 1 143 VAL CG2  C  29.702  -6.037  -5.609 1.00 . A A . 132 VAL CG2  1 1 
        6 47123 1 1 143 VAL H    H  32.270  -7.646  -4.786 1.00 . A A . 132 VAL H    1 1 
        6 47124 1 1 143 VAL HA   H  30.718  -8.331  -7.218 1.00 . A A . 132 VAL HA   1 1 
        6 47125 1 1 143 VAL HB   H  31.606  -5.502  -6.440 1.00 . A A . 132 VAL HB   1 1 
        6 47126 1 1 143 VAL HG11 H  29.456  -6.455  -8.370 1.00 . A A . 132 VAL HG11 1 1 
        6 47127 1 1 143 VAL HG12 H  31.068  -5.883  -8.816 1.00 . A A . 132 VAL HG12 1 1 
        6 47128 1 1 143 VAL HG13 H  29.916  -4.777  -8.066 1.00 . A A . 132 VAL HG13 1 1 
        6 47129 1 1 143 VAL HG21 H  28.880  -6.709  -5.815 1.00 . A A . 132 VAL HG21 1 1 
        6 47130 1 1 143 VAL HG22 H  29.334  -5.014  -5.598 1.00 . A A . 132 VAL HG22 1 1 
        6 47131 1 1 143 VAL HG23 H  30.112  -6.270  -4.633 1.00 . A A . 132 VAL HG23 1 1 
        6 47132 1 1 143 VAL N    N  31.662  -8.160  -5.353 1.00 . A A . 132 VAL N    1 1 
        6 47133 1 1 143 VAL O    O  33.771  -7.230  -6.890 1.00 . A A . 132 VAL O    1 1 
        6 47134 1 1 144 THR C    C  33.559  -7.560 -10.958 1.00 . A A . 133 THR C    1 1 
        6 47135 1 1 144 THR CA   C  33.965  -8.111  -9.581 1.00 . A A . 133 THR CA   1 1 
        6 47136 1 1 144 THR CB   C  34.612  -9.530  -9.755 1.00 . A A . 133 THR CB   1 1 
        6 47137 1 1 144 THR CG2  C  35.090 -10.134  -8.419 1.00 . A A . 133 THR CG2  1 1 
        6 47138 1 1 144 THR H    H  31.968  -8.572  -9.049 1.00 . A A . 133 THR H    1 1 
        6 47139 1 1 144 THR HA   H  34.709  -7.442  -9.146 1.00 . A A . 133 THR HA   1 1 
        6 47140 1 1 144 THR HB   H  35.473  -9.434 -10.409 1.00 . A A . 133 THR HB   1 1 
        6 47141 1 1 144 THR HG1  H  33.045 -10.733  -9.716 1.00 . A A . 133 THR HG1  1 1 
        6 47142 1 1 144 THR HG21 H  35.820  -9.475  -7.961 1.00 . A A . 133 THR HG21 1 1 
        6 47143 1 1 144 THR HG22 H  35.551 -11.097  -8.596 1.00 . A A . 133 THR HG22 1 1 
        6 47144 1 1 144 THR HG23 H  34.250 -10.258  -7.749 1.00 . A A . 133 THR HG23 1 1 
        6 47145 1 1 144 THR N    N  32.782  -8.152  -8.702 1.00 . A A . 133 THR N    1 1 
        6 47146 1 1 144 THR O    O  32.370  -7.330 -11.208 1.00 . A A . 133 THR O    1 1 
        6 47147 1 1 144 THR OG1  O  33.681 -10.428 -10.374 1.00 . A A . 133 THR OG1  1 1 
        6 47148 1 1 145 ASP C    C  33.568  -7.976 -14.073 1.00 . A A . 134 ASP C    1 1 
        6 47149 1 1 145 ASP CA   C  34.309  -6.912 -13.242 1.00 . A A . 134 ASP CA   1 1 
        6 47150 1 1 145 ASP CB   C  35.638  -6.506 -13.936 1.00 . A A . 134 ASP CB   1 1 
        6 47151 1 1 145 ASP CG   C  36.254  -5.218 -13.358 1.00 . A A . 134 ASP CG   1 1 
        6 47152 1 1 145 ASP H    H  35.474  -7.531 -11.565 1.00 . A A . 134 ASP H    1 1 
        6 47153 1 1 145 ASP HA   H  33.666  -6.038 -13.185 1.00 . A A . 134 ASP HA   1 1 
        6 47154 1 1 145 ASP HB2  H  36.356  -7.318 -13.832 1.00 . A A . 134 ASP HB2  1 1 
        6 47155 1 1 145 ASP HB3  H  35.456  -6.354 -14.998 1.00 . A A . 134 ASP HB3  1 1 
        6 47156 1 1 145 ASP N    N  34.548  -7.369 -11.851 1.00 . A A . 134 ASP N    1 1 
        6 47157 1 1 145 ASP O    O  32.957  -7.652 -15.093 1.00 . A A . 134 ASP O    1 1 
        6 47158 1 1 145 ASP OD1  O  35.892  -4.114 -13.822 1.00 . A A . 134 ASP OD1  1 1 
        6 47159 1 1 145 ASP OD2  O  37.095  -5.307 -12.443 1.00 . A A . 134 ASP OD2  1 1 
        6 47160 1 1 146 ALA C    C  31.361 -10.162 -13.887 1.00 . A A . 135 ALA C    1 1 
        6 47161 1 1 146 ALA CA   C  32.856 -10.347 -14.209 1.00 . A A . 135 ALA CA   1 1 
        6 47162 1 1 146 ALA CB   C  33.371 -11.694 -13.683 1.00 . A A . 135 ALA CB   1 1 
        6 47163 1 1 146 ALA H    H  34.274  -9.444 -12.903 1.00 . A A . 135 ALA H    1 1 
        6 47164 1 1 146 ALA HA   H  32.988 -10.332 -15.290 1.00 . A A . 135 ALA HA   1 1 
        6 47165 1 1 146 ALA HB1  H  32.814 -12.506 -14.135 1.00 . A A . 135 ALA HB1  1 1 
        6 47166 1 1 146 ALA HB2  H  33.257 -11.737 -12.605 1.00 . A A . 135 ALA HB2  1 1 
        6 47167 1 1 146 ALA HB3  H  34.417 -11.802 -13.932 1.00 . A A . 135 ALA HB3  1 1 
        6 47168 1 1 146 ALA N    N  33.649  -9.243 -13.633 1.00 . A A . 135 ALA N    1 1 
        6 47169 1 1 146 ALA O    O  30.492 -10.436 -14.722 1.00 . A A . 135 ALA O    1 1 
        6 47170 1 1 147 ASP C    C  29.190  -8.092 -12.822 1.00 . A A . 136 ASP C    1 1 
        6 47171 1 1 147 ASP CA   C  29.724  -9.383 -12.194 1.00 . A A . 136 ASP CA   1 1 
        6 47172 1 1 147 ASP CB   C  29.692  -9.282 -10.648 1.00 . A A . 136 ASP CB   1 1 
        6 47173 1 1 147 ASP CG   C  30.113 -10.584  -9.954 1.00 . A A . 136 ASP CG   1 1 
        6 47174 1 1 147 ASP H    H  31.838  -9.494 -12.060 1.00 . A A . 136 ASP H    1 1 
        6 47175 1 1 147 ASP HA   H  29.082 -10.206 -12.504 1.00 . A A . 136 ASP HA   1 1 
        6 47176 1 1 147 ASP HB2  H  30.357  -8.482 -10.337 1.00 . A A . 136 ASP HB2  1 1 
        6 47177 1 1 147 ASP HB3  H  28.683  -9.038 -10.327 1.00 . A A . 136 ASP HB3  1 1 
        6 47178 1 1 147 ASP N    N  31.092  -9.670 -12.667 1.00 . A A . 136 ASP N    1 1 
        6 47179 1 1 147 ASP O    O  27.989  -7.986 -13.091 1.00 . A A . 136 ASP O    1 1 
        6 47180 1 1 147 ASP OD1  O  29.505 -11.640 -10.231 1.00 . A A . 136 ASP OD1  1 1 
        6 47181 1 1 147 ASP OD2  O  31.047 -10.561  -9.124 1.00 . A A . 136 ASP OD2  1 1 
        6 47182 1 1 148 VAL C    C  29.325  -6.165 -15.186 1.00 . A A . 137 VAL C    1 1 
        6 47183 1 1 148 VAL CA   C  29.751  -5.857 -13.739 1.00 . A A . 137 VAL CA   1 1 
        6 47184 1 1 148 VAL CB   C  30.936  -4.817 -13.699 1.00 . A A . 137 VAL CB   1 1 
        6 47185 1 1 148 VAL CG1  C  30.623  -3.545 -14.525 1.00 . A A . 137 VAL CG1  1 1 
        6 47186 1 1 148 VAL CG2  C  31.293  -4.451 -12.236 1.00 . A A . 137 VAL CG2  1 1 
        6 47187 1 1 148 VAL H    H  31.010  -7.245 -12.732 1.00 . A A . 137 VAL H    1 1 
        6 47188 1 1 148 VAL HA   H  28.898  -5.418 -13.214 1.00 . A A . 137 VAL HA   1 1 
        6 47189 1 1 148 VAL HB   H  31.807  -5.294 -14.143 1.00 . A A . 137 VAL HB   1 1 
        6 47190 1 1 148 VAL HG11 H  31.462  -2.861 -14.477 1.00 . A A . 137 VAL HG11 1 1 
        6 47191 1 1 148 VAL HG12 H  29.742  -3.054 -14.132 1.00 . A A . 137 VAL HG12 1 1 
        6 47192 1 1 148 VAL HG13 H  30.445  -3.815 -15.558 1.00 . A A . 137 VAL HG13 1 1 
        6 47193 1 1 148 VAL HG21 H  32.131  -3.765 -12.222 1.00 . A A . 137 VAL HG21 1 1 
        6 47194 1 1 148 VAL HG22 H  31.563  -5.348 -11.694 1.00 . A A . 137 VAL HG22 1 1 
        6 47195 1 1 148 VAL HG23 H  30.444  -3.988 -11.752 1.00 . A A . 137 VAL HG23 1 1 
        6 47196 1 1 148 VAL N    N  30.091  -7.113 -13.047 1.00 . A A . 137 VAL N    1 1 
        6 47197 1 1 148 VAL O    O  28.217  -5.808 -15.601 1.00 . A A . 137 VAL O    1 1 
        6 47198 1 1 149 ASP C    C  28.708  -8.253 -17.380 1.00 . A A . 138 ASP C    1 1 
        6 47199 1 1 149 ASP CA   C  29.948  -7.341 -17.296 1.00 . A A . 138 ASP CA   1 1 
        6 47200 1 1 149 ASP CB   C  31.187  -8.082 -17.875 1.00 . A A . 138 ASP CB   1 1 
        6 47201 1 1 149 ASP CG   C  30.961  -8.552 -19.330 1.00 . A A . 138 ASP CG   1 1 
        6 47202 1 1 149 ASP H    H  31.028  -7.191 -15.471 1.00 . A A . 138 ASP H    1 1 
        6 47203 1 1 149 ASP HA   H  29.764  -6.444 -17.886 1.00 . A A . 138 ASP HA   1 1 
        6 47204 1 1 149 ASP HB2  H  32.042  -7.413 -17.852 1.00 . A A . 138 ASP HB2  1 1 
        6 47205 1 1 149 ASP HB3  H  31.414  -8.947 -17.256 1.00 . A A . 138 ASP HB3  1 1 
        6 47206 1 1 149 ASP N    N  30.192  -6.915 -15.900 1.00 . A A . 138 ASP N    1 1 
        6 47207 1 1 149 ASP O    O  27.923  -8.147 -18.320 1.00 . A A . 138 ASP O    1 1 
        6 47208 1 1 149 ASP OD1  O  31.077  -7.716 -20.254 1.00 . A A . 138 ASP OD1  1 1 
        6 47209 1 1 149 ASP OD2  O  30.631  -9.746 -19.553 1.00 . A A . 138 ASP OD2  1 1 
        6 47210 1 1 150 GLY C    C  26.084  -9.355 -16.106 1.00 . A A . 139 GLY C    1 1 
        6 47211 1 1 150 GLY CA   C  27.423 -10.063 -16.284 1.00 . A A . 139 GLY CA   1 1 
        6 47212 1 1 150 GLY H    H  29.235  -9.149 -15.659 1.00 . A A . 139 GLY H    1 1 
        6 47213 1 1 150 GLY HA2  H  27.397 -10.665 -17.189 1.00 . A A . 139 GLY HA2  1 1 
        6 47214 1 1 150 GLY HA3  H  27.584 -10.720 -15.443 1.00 . A A . 139 GLY HA3  1 1 
        6 47215 1 1 150 GLY N    N  28.554  -9.132 -16.366 1.00 . A A . 139 GLY N    1 1 
        6 47216 1 1 150 GLY O    O  25.086  -9.738 -16.728 1.00 . A A . 139 GLY O    1 1 
        6 47217 1 1 151 MET C    C  24.513  -6.684 -16.299 1.00 . A A . 140 MET C    1 1 
        6 47218 1 1 151 MET CA   C  24.884  -7.460 -15.030 1.00 . A A . 140 MET CA   1 1 
        6 47219 1 1 151 MET CB   C  25.132  -6.474 -13.866 1.00 . A A . 140 MET CB   1 1 
        6 47220 1 1 151 MET CE   C  22.853  -7.413 -11.845 1.00 . A A . 140 MET CE   1 1 
        6 47221 1 1 151 MET CG   C  23.968  -5.510 -13.565 1.00 . A A . 140 MET CG   1 1 
        6 47222 1 1 151 MET H    H  26.908  -8.075 -14.787 1.00 . A A . 140 MET H    1 1 
        6 47223 1 1 151 MET HA   H  24.061  -8.121 -14.769 1.00 . A A . 140 MET HA   1 1 
        6 47224 1 1 151 MET HB2  H  25.330  -7.049 -12.969 1.00 . A A . 140 MET HB2  1 1 
        6 47225 1 1 151 MET HB3  H  26.015  -5.882 -14.093 1.00 . A A . 140 MET HB3  1 1 
        6 47226 1 1 151 MET HE1  H  23.206  -6.804 -11.017 1.00 . A A . 140 MET HE1  1 1 
        6 47227 1 1 151 MET HE2  H  23.639  -8.096 -12.141 1.00 . A A . 140 MET HE2  1 1 
        6 47228 1 1 151 MET HE3  H  21.990  -7.977 -11.531 1.00 . A A . 140 MET HE3  1 1 
        6 47229 1 1 151 MET HG2  H  24.226  -4.911 -12.698 1.00 . A A . 140 MET HG2  1 1 
        6 47230 1 1 151 MET HG3  H  23.824  -4.852 -14.414 1.00 . A A . 140 MET HG3  1 1 
        6 47231 1 1 151 MET N    N  26.076  -8.300 -15.265 1.00 . A A . 140 MET N    1 1 
        6 47232 1 1 151 MET O    O  23.346  -6.651 -16.703 1.00 . A A . 140 MET O    1 1 
        6 47233 1 1 151 MET SD   S  22.411  -6.363 -13.229 1.00 . A A . 140 MET SD   1 1 
        6 47234 1 1 152 LEU C    C  24.884  -6.215 -19.314 1.00 . A A . 141 LEU C    1 1 
        6 47235 1 1 152 LEU CA   C  25.379  -5.302 -18.168 1.00 . A A . 141 LEU CA   1 1 
        6 47236 1 1 152 LEU CB   C  26.712  -4.596 -18.536 1.00 . A A . 141 LEU CB   1 1 
        6 47237 1 1 152 LEU CD1  C  28.623  -2.997 -17.863 1.00 . A A . 141 LEU CD1  1 1 
        6 47238 1 1 152 LEU CD2  C  26.202  -2.384 -17.323 1.00 . A A . 141 LEU CD2  1 1 
        6 47239 1 1 152 LEU CG   C  27.218  -3.535 -17.501 1.00 . A A . 141 LEU CG   1 1 
        6 47240 1 1 152 LEU H    H  26.429  -6.143 -16.527 1.00 . A A . 141 LEU H    1 1 
        6 47241 1 1 152 LEU HA   H  24.623  -4.546 -17.987 1.00 . A A . 141 LEU HA   1 1 
        6 47242 1 1 152 LEU HB2  H  27.476  -5.358 -18.652 1.00 . A A . 141 LEU HB2  1 1 
        6 47243 1 1 152 LEU HB3  H  26.587  -4.100 -19.496 1.00 . A A . 141 LEU HB3  1 1 
        6 47244 1 1 152 LEU HD11 H  28.594  -2.514 -18.834 1.00 . A A . 141 LEU HD11 1 1 
        6 47245 1 1 152 LEU HD12 H  29.329  -3.812 -17.890 1.00 . A A . 141 LEU HD12 1 1 
        6 47246 1 1 152 LEU HD13 H  28.942  -2.274 -17.120 1.00 . A A . 141 LEU HD13 1 1 
        6 47247 1 1 152 LEU HD21 H  26.575  -1.677 -16.594 1.00 . A A . 141 LEU HD21 1 1 
        6 47248 1 1 152 LEU HD22 H  25.258  -2.785 -16.972 1.00 . A A . 141 LEU HD22 1 1 
        6 47249 1 1 152 LEU HD23 H  26.043  -1.876 -18.265 1.00 . A A . 141 LEU HD23 1 1 
        6 47250 1 1 152 LEU HG   H  27.314  -4.022 -16.538 1.00 . A A . 141 LEU HG   1 1 
        6 47251 1 1 152 LEU N    N  25.537  -6.073 -16.921 1.00 . A A . 141 LEU N    1 1 
        6 47252 1 1 152 LEU O    O  24.071  -5.799 -20.139 1.00 . A A . 141 LEU O    1 1 
        6 47253 1 1 153 ASP C    C  23.475  -8.935 -20.008 1.00 . A A . 142 ASP C    1 1 
        6 47254 1 1 153 ASP CA   C  24.941  -8.527 -20.249 1.00 . A A . 142 ASP CA   1 1 
        6 47255 1 1 153 ASP CB   C  25.883  -9.755 -20.123 1.00 . A A . 142 ASP CB   1 1 
        6 47256 1 1 153 ASP CG   C  25.400 -10.976 -20.924 1.00 . A A . 142 ASP CG   1 1 
        6 47257 1 1 153 ASP H    H  25.993  -7.714 -18.602 1.00 . A A . 142 ASP H    1 1 
        6 47258 1 1 153 ASP HA   H  25.031  -8.115 -21.259 1.00 . A A . 142 ASP HA   1 1 
        6 47259 1 1 153 ASP HB2  H  26.868  -9.480 -20.483 1.00 . A A . 142 ASP HB2  1 1 
        6 47260 1 1 153 ASP HB3  H  25.974 -10.032 -19.073 1.00 . A A . 142 ASP HB3  1 1 
        6 47261 1 1 153 ASP N    N  25.351  -7.477 -19.298 1.00 . A A . 142 ASP N    1 1 
        6 47262 1 1 153 ASP O    O  22.735  -9.174 -20.968 1.00 . A A . 142 ASP O    1 1 
        6 47263 1 1 153 ASP OD1  O  25.537 -10.983 -22.171 1.00 . A A . 142 ASP OD1  1 1 
        6 47264 1 1 153 ASP OD2  O  24.873 -11.932 -20.308 1.00 . A A . 142 ASP OD2  1 1 
        6 47265 1 1 154 THR C    C  20.745  -8.165 -18.872 1.00 . A A . 143 THR C    1 1 
        6 47266 1 1 154 THR CA   C  21.667  -9.281 -18.338 1.00 . A A . 143 THR CA   1 1 
        6 47267 1 1 154 THR CB   C  21.499  -9.443 -16.789 1.00 . A A . 143 THR CB   1 1 
        6 47268 1 1 154 THR CG2  C  20.041  -9.764 -16.373 1.00 . A A . 143 THR CG2  1 1 
        6 47269 1 1 154 THR H    H  23.739  -8.888 -18.006 1.00 . A A . 143 THR H    1 1 
        6 47270 1 1 154 THR HA   H  21.384 -10.221 -18.809 1.00 . A A . 143 THR HA   1 1 
        6 47271 1 1 154 THR HB   H  21.803  -8.517 -16.306 1.00 . A A . 143 THR HB   1 1 
        6 47272 1 1 154 THR HG1  H  23.164 -10.126 -15.963 1.00 . A A . 143 THR HG1  1 1 
        6 47273 1 1 154 THR HG21 H  19.719 -10.679 -16.852 1.00 . A A . 143 THR HG21 1 1 
        6 47274 1 1 154 THR HG22 H  19.385  -8.957 -16.668 1.00 . A A . 143 THR HG22 1 1 
        6 47275 1 1 154 THR HG23 H  19.989  -9.886 -15.297 1.00 . A A . 143 THR HG23 1 1 
        6 47276 1 1 154 THR N    N  23.069  -9.010 -18.717 1.00 . A A . 143 THR N    1 1 
        6 47277 1 1 154 THR O    O  19.692  -8.454 -19.441 1.00 . A A . 143 THR O    1 1 
        6 47278 1 1 154 THR OG1  O  22.358 -10.499 -16.327 1.00 . A A . 143 THR OG1  1 1 
        6 47279 1 1 155 LEU C    C  20.370  -5.863 -20.819 1.00 . A A . 144 LEU C    1 1 
        6 47280 1 1 155 LEU CA   C  20.504  -5.718 -19.294 1.00 . A A . 144 LEU CA   1 1 
        6 47281 1 1 155 LEU CB   C  21.281  -4.409 -18.987 1.00 . A A . 144 LEU CB   1 1 
        6 47282 1 1 155 LEU CD1  C  22.462  -2.852 -17.367 1.00 . A A . 144 LEU CD1  1 1 
        6 47283 1 1 155 LEU CD2  C  20.202  -3.843 -16.721 1.00 . A A . 144 LEU CD2  1 1 
        6 47284 1 1 155 LEU CG   C  21.526  -4.068 -17.490 1.00 . A A . 144 LEU CG   1 1 
        6 47285 1 1 155 LEU H    H  22.028  -6.755 -18.228 1.00 . A A . 144 LEU H    1 1 
        6 47286 1 1 155 LEU HA   H  19.515  -5.665 -18.847 1.00 . A A . 144 LEU HA   1 1 
        6 47287 1 1 155 LEU HB2  H  22.251  -4.479 -19.477 1.00 . A A . 144 LEU HB2  1 1 
        6 47288 1 1 155 LEU HB3  H  20.744  -3.578 -19.437 1.00 . A A . 144 LEU HB3  1 1 
        6 47289 1 1 155 LEU HD11 H  23.380  -3.043 -17.909 1.00 . A A . 144 LEU HD11 1 1 
        6 47290 1 1 155 LEU HD12 H  22.704  -2.678 -16.326 1.00 . A A . 144 LEU HD12 1 1 
        6 47291 1 1 155 LEU HD13 H  21.985  -1.967 -17.774 1.00 . A A . 144 LEU HD13 1 1 
        6 47292 1 1 155 LEU HD21 H  19.654  -3.022 -17.161 1.00 . A A . 144 LEU HD21 1 1 
        6 47293 1 1 155 LEU HD22 H  20.419  -3.614 -15.684 1.00 . A A . 144 LEU HD22 1 1 
        6 47294 1 1 155 LEU HD23 H  19.600  -4.741 -16.765 1.00 . A A . 144 LEU HD23 1 1 
        6 47295 1 1 155 LEU HG   H  22.033  -4.907 -17.025 1.00 . A A . 144 LEU HG   1 1 
        6 47296 1 1 155 LEU N    N  21.198  -6.896 -18.731 1.00 . A A . 144 LEU N    1 1 
        6 47297 1 1 155 LEU O    O  19.304  -5.635 -21.383 1.00 . A A . 144 LEU O    1 1 
        6 47298 1 1 156 ARG C    C  20.674  -7.682 -23.363 1.00 . A A . 145 ARG C    1 1 
        6 47299 1 1 156 ARG CA   C  21.550  -6.490 -22.920 1.00 . A A . 145 ARG CA   1 1 
        6 47300 1 1 156 ARG CB   C  23.026  -6.697 -23.375 1.00 . A A . 145 ARG CB   1 1 
        6 47301 1 1 156 ARG CD   C  25.415  -5.733 -23.477 1.00 . A A . 145 ARG CD   1 1 
        6 47302 1 1 156 ARG CG   C  23.927  -5.455 -23.177 1.00 . A A . 145 ARG CG   1 1 
        6 47303 1 1 156 ARG CZ   C  26.696  -6.633 -25.432 1.00 . A A . 145 ARG CZ   1 1 
        6 47304 1 1 156 ARG H    H  22.291  -6.430 -20.927 1.00 . A A . 145 ARG H    1 1 
        6 47305 1 1 156 ARG HA   H  21.166  -5.593 -23.399 1.00 . A A . 145 ARG HA   1 1 
        6 47306 1 1 156 ARG HB2  H  23.451  -7.524 -22.814 1.00 . A A . 145 ARG HB2  1 1 
        6 47307 1 1 156 ARG HB3  H  23.037  -6.955 -24.430 1.00 . A A . 145 ARG HB3  1 1 
        6 47308 1 1 156 ARG HD2  H  26.001  -4.884 -23.155 1.00 . A A . 145 ARG HD2  1 1 
        6 47309 1 1 156 ARG HD3  H  25.729  -6.613 -22.923 1.00 . A A . 145 ARG HD3  1 1 
        6 47310 1 1 156 ARG HE   H  25.019  -5.546 -25.531 1.00 . A A . 145 ARG HE   1 1 
        6 47311 1 1 156 ARG HG2  H  23.584  -4.664 -23.834 1.00 . A A . 145 ARG HG2  1 1 
        6 47312 1 1 156 ARG HG3  H  23.836  -5.122 -22.149 1.00 . A A . 145 ARG HG3  1 1 
        6 47313 1 1 156 ARG HH11 H  27.536  -7.161 -23.655 1.00 . A A . 145 ARG HH11 1 1 
        6 47314 1 1 156 ARG HH12 H  28.363  -7.737 -25.069 1.00 . A A . 145 ARG HH12 1 1 
        6 47315 1 1 156 ARG HH21 H  26.143  -6.256 -27.345 1.00 . A A . 145 ARG HH21 1 1 
        6 47316 1 1 156 ARG HH22 H  27.574  -7.223 -27.163 1.00 . A A . 145 ARG HH22 1 1 
        6 47317 1 1 156 ARG N    N  21.481  -6.273 -21.460 1.00 . A A . 145 ARG N    1 1 
        6 47318 1 1 156 ARG NE   N  25.661  -5.954 -24.909 1.00 . A A . 145 ARG NE   1 1 
        6 47319 1 1 156 ARG NH1  N  27.599  -7.227 -24.655 1.00 . A A . 145 ARG NH1  1 1 
        6 47320 1 1 156 ARG NH2  N  26.813  -6.715 -26.749 1.00 . A A . 145 ARG NH2  1 1 
        6 47321 1 1 156 ARG O    O  20.241  -7.722 -24.513 1.00 . A A . 145 ARG O    1 1 
        6 47322 1 1 157 LYS C    C  18.040  -9.415 -22.469 1.00 . A A . 146 LYS C    1 1 
        6 47323 1 1 157 LYS CA   C  19.519  -9.787 -22.724 1.00 . A A . 146 LYS CA   1 1 
        6 47324 1 1 157 LYS CB   C  19.929 -11.046 -21.903 1.00 . A A . 146 LYS CB   1 1 
        6 47325 1 1 157 LYS CD   C  21.392 -13.160 -21.779 1.00 . A A . 146 LYS CD   1 1 
        6 47326 1 1 157 LYS CE   C  22.450 -14.021 -22.488 1.00 . A A . 146 LYS CE   1 1 
        6 47327 1 1 157 LYS CG   C  21.173 -11.786 -22.459 1.00 . A A . 146 LYS CG   1 1 
        6 47328 1 1 157 LYS H    H  20.885  -8.602 -21.591 1.00 . A A . 146 LYS H    1 1 
        6 47329 1 1 157 LYS HA   H  19.611 -10.031 -23.784 1.00 . A A . 146 LYS HA   1 1 
        6 47330 1 1 157 LYS HB2  H  20.133 -10.749 -20.878 1.00 . A A . 146 LYS HB2  1 1 
        6 47331 1 1 157 LYS HB3  H  19.099 -11.748 -21.895 1.00 . A A . 146 LYS HB3  1 1 
        6 47332 1 1 157 LYS HD2  H  21.709 -13.000 -20.754 1.00 . A A . 146 LYS HD2  1 1 
        6 47333 1 1 157 LYS HD3  H  20.451 -13.700 -21.776 1.00 . A A . 146 LYS HD3  1 1 
        6 47334 1 1 157 LYS HE2  H  22.495 -14.988 -22.006 1.00 . A A . 146 LYS HE2  1 1 
        6 47335 1 1 157 LYS HE3  H  22.160 -14.155 -23.523 1.00 . A A . 146 LYS HE3  1 1 
        6 47336 1 1 157 LYS HG2  H  21.039 -11.939 -23.524 1.00 . A A . 146 LYS HG2  1 1 
        6 47337 1 1 157 LYS HG3  H  22.050 -11.168 -22.298 1.00 . A A . 146 LYS HG3  1 1 
        6 47338 1 1 157 LYS HZ1  H  24.473 -13.979 -23.001 1.00 . A A . 146 LYS HZ1  1 1 
        6 47339 1 1 157 LYS HZ2  H  24.145 -13.365 -21.460 1.00 . A A . 146 LYS HZ2  1 1 
        6 47340 1 1 157 LYS HZ3  H  23.783 -12.448 -22.831 1.00 . A A . 146 LYS HZ3  1 1 
        6 47341 1 1 157 LYS N    N  20.429  -8.647 -22.459 1.00 . A A . 146 LYS N    1 1 
        6 47342 1 1 157 LYS NZ   N  23.804 -13.410 -22.445 1.00 . A A . 146 LYS NZ   1 1 
        6 47343 1 1 157 LYS O    O  17.142 -10.004 -23.076 1.00 . A A . 146 LYS O    1 1 
        6 47344 1 1 158 GLN C    C  16.004  -6.988 -22.488 1.00 . A A . 147 GLN C    1 1 
        6 47345 1 1 158 GLN CA   C  16.436  -7.898 -21.317 1.00 . A A . 147 GLN CA   1 1 
        6 47346 1 1 158 GLN CB   C  16.417  -7.103 -19.981 1.00 . A A . 147 GLN CB   1 1 
        6 47347 1 1 158 GLN CD   C  16.913  -7.123 -17.451 1.00 . A A . 147 GLN CD   1 1 
        6 47348 1 1 158 GLN CG   C  16.679  -7.957 -18.720 1.00 . A A . 147 GLN CG   1 1 
        6 47349 1 1 158 GLN H    H  18.548  -8.081 -21.059 1.00 . A A . 147 GLN H    1 1 
        6 47350 1 1 158 GLN HA   H  15.743  -8.731 -21.245 1.00 . A A . 147 GLN HA   1 1 
        6 47351 1 1 158 GLN HB2  H  17.172  -6.322 -20.029 1.00 . A A . 147 GLN HB2  1 1 
        6 47352 1 1 158 GLN HB3  H  15.445  -6.629 -19.865 1.00 . A A . 147 GLN HB3  1 1 
        6 47353 1 1 158 GLN HE21 H  16.211  -8.581 -16.306 1.00 . A A . 147 GLN HE21 1 1 
        6 47354 1 1 158 GLN HE22 H  16.717  -7.151 -15.482 1.00 . A A . 147 GLN HE22 1 1 
        6 47355 1 1 158 GLN HG2  H  15.833  -8.610 -18.558 1.00 . A A . 147 GLN HG2  1 1 
        6 47356 1 1 158 GLN HG3  H  17.564  -8.565 -18.888 1.00 . A A . 147 GLN HG3  1 1 
        6 47357 1 1 158 GLN N    N  17.795  -8.441 -21.571 1.00 . A A . 147 GLN N    1 1 
        6 47358 1 1 158 GLN NE2  N  16.573  -7.672 -16.298 1.00 . A A . 147 GLN NE2  1 1 
        6 47359 1 1 158 GLN O    O  14.849  -7.015 -22.918 1.00 . A A . 147 GLN O    1 1 
        6 47360 1 1 158 GLN OE1  O  17.400  -5.997 -17.514 1.00 . A A . 147 GLN OE1  1 1 
        6 47361 1 1 159 GLN C    C  17.136  -5.918 -25.461 1.00 . A A . 148 GLN C    1 1 
        6 47362 1 1 159 GLN CA   C  16.763  -5.255 -24.116 1.00 . A A . 148 GLN CA   1 1 
        6 47363 1 1 159 GLN CB   C  17.629  -3.970 -23.885 1.00 . A A . 148 GLN CB   1 1 
        6 47364 1 1 159 GLN CD   C  15.999  -2.910 -22.186 1.00 . A A . 148 GLN CD   1 1 
        6 47365 1 1 159 GLN CG   C  17.448  -3.279 -22.511 1.00 . A A . 148 GLN CG   1 1 
        6 47366 1 1 159 GLN H    H  17.866  -6.274 -22.621 1.00 . A A . 148 GLN H    1 1 
        6 47367 1 1 159 GLN HA   H  15.714  -4.974 -24.145 1.00 . A A . 148 GLN HA   1 1 
        6 47368 1 1 159 GLN HB2  H  18.677  -4.237 -23.989 1.00 . A A . 148 GLN HB2  1 1 
        6 47369 1 1 159 GLN HB3  H  17.386  -3.249 -24.657 1.00 . A A . 148 GLN HB3  1 1 
        6 47370 1 1 159 GLN HE21 H  15.722  -4.635 -21.242 1.00 . A A . 148 GLN HE21 1 1 
        6 47371 1 1 159 GLN HE22 H  14.354  -3.583 -21.297 1.00 . A A . 148 GLN HE22 1 1 
        6 47372 1 1 159 GLN HG2  H  17.814  -3.946 -21.740 1.00 . A A . 148 GLN HG2  1 1 
        6 47373 1 1 159 GLN HG3  H  18.044  -2.373 -22.496 1.00 . A A . 148 GLN HG3  1 1 
        6 47374 1 1 159 GLN N    N  16.968  -6.205 -22.996 1.00 . A A . 148 GLN N    1 1 
        6 47375 1 1 159 GLN NE2  N  15.285  -3.796 -21.506 1.00 . A A . 148 GLN NE2  1 1 
        6 47376 1 1 159 GLN O    O  17.301  -5.224 -26.470 1.00 . A A . 148 GLN O    1 1 
        6 47377 1 1 159 GLN OE1  O  15.527  -1.830 -22.543 1.00 . A A . 148 GLN OE1  1 1 
        6 47378 1 1 160 ALA C    C  16.530  -8.171 -27.662 1.00 . A A . 149 ALA C    1 1 
        6 47379 1 1 160 ALA CA   C  17.670  -8.029 -26.642 1.00 . A A . 149 ALA CA   1 1 
        6 47380 1 1 160 ALA CB   C  18.177  -9.407 -26.209 1.00 . A A . 149 ALA CB   1 1 
        6 47381 1 1 160 ALA H    H  17.015  -7.748 -24.655 1.00 . A A . 149 ALA H    1 1 
        6 47382 1 1 160 ALA HA   H  18.505  -7.504 -27.106 1.00 . A A . 149 ALA HA   1 1 
        6 47383 1 1 160 ALA HB1  H  18.558  -9.950 -27.065 1.00 . A A . 149 ALA HB1  1 1 
        6 47384 1 1 160 ALA HB2  H  17.370  -9.973 -25.757 1.00 . A A . 149 ALA HB2  1 1 
        6 47385 1 1 160 ALA HB3  H  18.973  -9.292 -25.484 1.00 . A A . 149 ALA HB3  1 1 
        6 47386 1 1 160 ALA N    N  17.245  -7.259 -25.468 1.00 . A A . 149 ALA N    1 1 
        6 47387 1 1 160 ALA O    O  15.481  -8.759 -27.363 1.00 . A A . 149 ALA O    1 1 
        6 47388 1 1 161 THR C    C  16.083  -9.018 -30.749 1.00 . A A . 150 THR C    1 1 
        6 47389 1 1 161 THR CA   C  15.838  -7.701 -29.992 1.00 . A A . 150 THR CA   1 1 
        6 47390 1 1 161 THR CB   C  16.083  -6.480 -30.932 1.00 . A A . 150 THR CB   1 1 
        6 47391 1 1 161 THR CG2  C  15.107  -6.433 -32.117 1.00 . A A . 150 THR CG2  1 1 
        6 47392 1 1 161 THR H    H  17.600  -7.138 -28.985 1.00 . A A . 150 THR H    1 1 
        6 47393 1 1 161 THR HA   H  14.812  -7.664 -29.625 1.00 . A A . 150 THR HA   1 1 
        6 47394 1 1 161 THR HB   H  17.096  -6.535 -31.319 1.00 . A A . 150 THR HB   1 1 
        6 47395 1 1 161 THR HG1  H  15.540  -5.468 -29.323 1.00 . A A . 150 THR HG1  1 1 
        6 47396 1 1 161 THR HG21 H  15.328  -5.577 -32.739 1.00 . A A . 150 THR HG21 1 1 
        6 47397 1 1 161 THR HG22 H  14.093  -6.356 -31.750 1.00 . A A . 150 THR HG22 1 1 
        6 47398 1 1 161 THR HG23 H  15.204  -7.338 -32.706 1.00 . A A . 150 THR HG23 1 1 
        6 47399 1 1 161 THR N    N  16.757  -7.619 -28.855 1.00 . A A . 150 THR N    1 1 
        6 47400 1 1 161 THR O    O  17.226  -9.334 -31.051 1.00 . A A . 150 THR O    1 1 
        6 47401 1 1 161 THR OG1  O  15.962  -5.270 -30.171 1.00 . A A . 150 THR OG1  1 1 
        6 47402 1 1 162 TRP C    C  15.408 -10.867 -33.260 1.00 . A A . 151 TRP C    1 1 
        6 47403 1 1 162 TRP CA   C  15.161 -11.070 -31.764 1.00 . A A . 151 TRP CA   1 1 
        6 47404 1 1 162 TRP CB   C  13.911 -11.952 -31.548 1.00 . A A . 151 TRP CB   1 1 
        6 47405 1 1 162 TRP CD1  C  13.001 -11.745 -29.157 1.00 . A A . 151 TRP CD1  1 1 
        6 47406 1 1 162 TRP CD2  C  14.277 -13.551 -29.488 1.00 . A A . 151 TRP CD2  1 1 
        6 47407 1 1 162 TRP CE2  C  13.844 -13.551 -28.152 1.00 . A A . 151 TRP CE2  1 1 
        6 47408 1 1 162 TRP CE3  C  15.085 -14.605 -29.935 1.00 . A A . 151 TRP CE3  1 1 
        6 47409 1 1 162 TRP CG   C  13.720 -12.385 -30.118 1.00 . A A . 151 TRP CG   1 1 
        6 47410 1 1 162 TRP CH2  C  14.991 -15.568 -27.712 1.00 . A A . 151 TRP CH2  1 1 
        6 47411 1 1 162 TRP CZ2  C  14.188 -14.559 -27.257 1.00 . A A . 151 TRP CZ2  1 1 
        6 47412 1 1 162 TRP CZ3  C  15.446 -15.591 -29.038 1.00 . A A . 151 TRP CZ3  1 1 
        6 47413 1 1 162 TRP H    H  14.131  -9.485 -30.801 1.00 . A A . 151 TRP H    1 1 
        6 47414 1 1 162 TRP HA   H  16.025 -11.588 -31.347 1.00 . A A . 151 TRP HA   1 1 
        6 47415 1 1 162 TRP HB2  H  13.026 -11.401 -31.855 1.00 . A A . 151 TRP HB2  1 1 
        6 47416 1 1 162 TRP HB3  H  13.980 -12.842 -32.152 1.00 . A A . 151 TRP HB3  1 1 
        6 47417 1 1 162 TRP HD1  H  12.465 -10.825 -29.320 1.00 . A A . 151 TRP HD1  1 1 
        6 47418 1 1 162 TRP HE1  H  12.630 -12.169 -27.138 1.00 . A A . 151 TRP HE1  1 1 
        6 47419 1 1 162 TRP HE3  H  15.451 -14.638 -30.953 1.00 . A A . 151 TRP HE3  1 1 
        6 47420 1 1 162 TRP HH2  H  15.291 -16.365 -27.049 1.00 . A A . 151 TRP HH2  1 1 
        6 47421 1 1 162 TRP HZ2  H  13.849 -14.547 -26.232 1.00 . A A . 151 TRP HZ2  1 1 
        6 47422 1 1 162 TRP HZ3  H  16.077 -16.413 -29.364 1.00 . A A . 151 TRP HZ3  1 1 
        6 47423 1 1 162 TRP N    N  15.025  -9.784 -31.060 1.00 . A A . 151 TRP N    1 1 
        6 47424 1 1 162 TRP NE1  N  13.065 -12.436 -27.976 1.00 . A A . 151 TRP NE1  1 1 
        6 47425 1 1 162 TRP O    O  14.976  -9.872 -33.864 1.00 . A A . 151 TRP O    1 1 
        6 47426 1 1 163 LYS C    C  16.685 -13.340 -35.647 1.00 . A A . 152 LYS C    1 1 
        6 47427 1 1 163 LYS CA   C  16.519 -11.882 -35.227 1.00 . A A . 152 LYS CA   1 1 
        6 47428 1 1 163 LYS CB   C  17.870 -11.148 -35.405 1.00 . A A . 152 LYS CB   1 1 
        6 47429 1 1 163 LYS CD   C  19.925 -10.934 -36.952 1.00 . A A . 152 LYS CD   1 1 
        6 47430 1 1 163 LYS CE   C  20.694 -12.149 -36.390 1.00 . A A . 152 LYS CE   1 1 
        6 47431 1 1 163 LYS CG   C  18.393 -11.116 -36.871 1.00 . A A . 152 LYS CG   1 1 
        6 47432 1 1 163 LYS H    H  16.380 -12.595 -33.259 1.00 . A A . 152 LYS H    1 1 
        6 47433 1 1 163 LYS HA   H  15.760 -11.401 -35.841 1.00 . A A . 152 LYS HA   1 1 
        6 47434 1 1 163 LYS HB2  H  17.750 -10.126 -35.056 1.00 . A A . 152 LYS HB2  1 1 
        6 47435 1 1 163 LYS HB3  H  18.614 -11.631 -34.780 1.00 . A A . 152 LYS HB3  1 1 
        6 47436 1 1 163 LYS HD2  H  20.209 -10.796 -37.989 1.00 . A A . 152 LYS HD2  1 1 
        6 47437 1 1 163 LYS HD3  H  20.205 -10.052 -36.388 1.00 . A A . 152 LYS HD3  1 1 
        6 47438 1 1 163 LYS HE2  H  20.338 -12.363 -35.389 1.00 . A A . 152 LYS HE2  1 1 
        6 47439 1 1 163 LYS HE3  H  20.510 -13.011 -37.021 1.00 . A A . 152 LYS HE3  1 1 
        6 47440 1 1 163 LYS HG2  H  18.125 -12.048 -37.366 1.00 . A A . 152 LYS HG2  1 1 
        6 47441 1 1 163 LYS HG3  H  17.911 -10.295 -37.394 1.00 . A A . 152 LYS HG3  1 1 
        6 47442 1 1 163 LYS HZ1  H  22.519 -11.598 -37.263 1.00 . A A . 152 LYS HZ1  1 1 
        6 47443 1 1 163 LYS HZ2  H  22.664 -12.763 -36.043 1.00 . A A . 152 LYS HZ2  1 1 
        6 47444 1 1 163 LYS HZ3  H  22.367 -11.152 -35.637 1.00 . A A . 152 LYS HZ3  1 1 
        6 47445 1 1 163 LYS N    N  16.107 -11.845 -33.828 1.00 . A A . 152 LYS N    1 1 
        6 47446 1 1 163 LYS NZ   N  22.163 -11.899 -36.333 1.00 . A A . 152 LYS NZ   1 1 
        6 47447 1 1 163 LYS O    O  17.223 -14.138 -34.882 1.00 . A A . 152 LYS O    1 1 
        6 47448 1 1 164 GLU C    C  17.915 -15.312 -37.688 1.00 . A A . 153 GLU C    1 1 
        6 47449 1 1 164 GLU CA   C  16.436 -15.028 -37.413 1.00 . A A . 153 GLU CA   1 1 
        6 47450 1 1 164 GLU CB   C  15.610 -15.226 -38.700 1.00 . A A . 153 GLU CB   1 1 
        6 47451 1 1 164 GLU CD   C  13.280 -15.397 -39.723 1.00 . A A . 153 GLU CD   1 1 
        6 47452 1 1 164 GLU CG   C  14.118 -15.371 -38.434 1.00 . A A . 153 GLU CG   1 1 
        6 47453 1 1 164 GLU H    H  15.749 -13.021 -37.387 1.00 . A A . 153 GLU H    1 1 
        6 47454 1 1 164 GLU HA   H  16.085 -15.738 -36.666 1.00 . A A . 153 GLU HA   1 1 
        6 47455 1 1 164 GLU HB2  H  15.767 -14.374 -39.359 1.00 . A A . 153 GLU HB2  1 1 
        6 47456 1 1 164 GLU HB3  H  15.950 -16.124 -39.213 1.00 . A A . 153 GLU HB3  1 1 
        6 47457 1 1 164 GLU HG2  H  13.959 -16.289 -37.879 1.00 . A A . 153 GLU HG2  1 1 
        6 47458 1 1 164 GLU HG3  H  13.804 -14.539 -37.817 1.00 . A A . 153 GLU HG3  1 1 
        6 47459 1 1 164 GLU N    N  16.234 -13.687 -36.855 1.00 . A A . 153 GLU N    1 1 
        6 47460 1 1 164 GLU O    O  18.668 -14.438 -38.132 1.00 . A A . 153 GLU O    1 1 
        6 47461 1 1 164 GLU OE1  O  13.103 -16.488 -40.309 1.00 . A A . 153 GLU OE1  1 1 
        6 47462 1 1 164 GLU OE2  O  12.827 -14.315 -40.171 1.00 . A A . 153 GLU OE2  1 1 
        6 47463 1 1 165 LYS C    C  19.527 -18.502 -38.325 1.00 . A A . 154 LYS C    1 1 
        6 47464 1 1 165 LYS CA   C  19.632 -17.090 -37.728 1.00 . A A . 154 LYS CA   1 1 
        6 47465 1 1 165 LYS CB   C  20.580 -17.105 -36.475 1.00 . A A . 154 LYS CB   1 1 
        6 47466 1 1 165 LYS CD   C  21.491 -18.602 -34.585 1.00 . A A . 154 LYS CD   1 1 
        6 47467 1 1 165 LYS CE   C  21.185 -19.610 -33.467 1.00 . A A . 154 LYS CE   1 1 
        6 47468 1 1 165 LYS CG   C  20.222 -18.106 -35.341 1.00 . A A . 154 LYS CG   1 1 
        6 47469 1 1 165 LYS H    H  17.614 -17.157 -37.045 1.00 . A A . 154 LYS H    1 1 
        6 47470 1 1 165 LYS HA   H  20.081 -16.448 -38.489 1.00 . A A . 154 LYS HA   1 1 
        6 47471 1 1 165 LYS HB2  H  21.581 -17.351 -36.823 1.00 . A A . 154 LYS HB2  1 1 
        6 47472 1 1 165 LYS HB3  H  20.604 -16.108 -36.050 1.00 . A A . 154 LYS HB3  1 1 
        6 47473 1 1 165 LYS HD2  H  22.153 -19.078 -35.301 1.00 . A A . 154 LYS HD2  1 1 
        6 47474 1 1 165 LYS HD3  H  21.998 -17.747 -34.153 1.00 . A A . 154 LYS HD3  1 1 
        6 47475 1 1 165 LYS HE2  H  20.570 -20.406 -33.864 1.00 . A A . 154 LYS HE2  1 1 
        6 47476 1 1 165 LYS HE3  H  22.118 -20.027 -33.117 1.00 . A A . 154 LYS HE3  1 1 
        6 47477 1 1 165 LYS HG2  H  19.558 -17.621 -34.633 1.00 . A A . 154 LYS HG2  1 1 
        6 47478 1 1 165 LYS HG3  H  19.715 -18.963 -35.770 1.00 . A A . 154 LYS HG3  1 1 
        6 47479 1 1 165 LYS HZ1  H  19.572 -18.575 -32.624 1.00 . A A . 154 LYS HZ1  1 1 
        6 47480 1 1 165 LYS HZ2  H  21.061 -18.232 -31.902 1.00 . A A . 154 LYS HZ2  1 1 
        6 47481 1 1 165 LYS HZ3  H  20.284 -19.694 -31.582 1.00 . A A . 154 LYS HZ3  1 1 
        6 47482 1 1 165 LYS N    N  18.288 -16.560 -37.431 1.00 . A A . 154 LYS N    1 1 
        6 47483 1 1 165 LYS NZ   N  20.475 -18.987 -32.318 1.00 . A A . 154 LYS NZ   1 1 
        6 47484 1 1 165 LYS O    O  18.434 -19.062 -38.472 1.00 . A A . 154 LYS O    1 1 
        6 47485 1 1 166 ASP C    C  22.019 -21.054 -38.389 1.00 . A A . 155 ASP C    1 1 
        6 47486 1 1 166 ASP CA   C  20.839 -20.430 -39.136 1.00 . A A . 155 ASP CA   1 1 
        6 47487 1 1 166 ASP CB   C  21.068 -20.462 -40.666 1.00 . A A . 155 ASP CB   1 1 
        6 47488 1 1 166 ASP CG   C  21.181 -21.886 -41.229 1.00 . A A . 155 ASP CG   1 1 
        6 47489 1 1 166 ASP H    H  21.496 -18.508 -38.603 1.00 . A A . 155 ASP H    1 1 
        6 47490 1 1 166 ASP HA   H  19.930 -20.986 -38.892 1.00 . A A . 155 ASP HA   1 1 
        6 47491 1 1 166 ASP HB2  H  20.236 -19.962 -41.154 1.00 . A A . 155 ASP HB2  1 1 
        6 47492 1 1 166 ASP HB3  H  21.975 -19.912 -40.904 1.00 . A A . 155 ASP HB3  1 1 
        6 47493 1 1 166 ASP N    N  20.686 -19.054 -38.670 1.00 . A A . 155 ASP N    1 1 
        6 47494 1 1 166 ASP O    O  23.052 -20.400 -38.203 1.00 . A A . 155 ASP O    1 1 
        6 47495 1 1 166 ASP OD1  O  20.134 -22.563 -41.381 1.00 . A A . 155 ASP OD1  1 1 
        6 47496 1 1 166 ASP OD2  O  22.313 -22.348 -41.514 1.00 . A A . 155 ASP OD2  1 1 
        6 47497 1 1 167 GLY C    C  22.453 -23.551 -35.891 1.00 . A A . 156 GLY C    1 1 
        6 47498 1 1 167 GLY CA   C  22.899 -23.059 -37.256 1.00 . A A . 156 GLY CA   1 1 
        6 47499 1 1 167 GLY H    H  20.984 -22.721 -38.098 1.00 . A A . 156 GLY H    1 1 
        6 47500 1 1 167 GLY HA2  H  23.158 -23.920 -37.860 1.00 . A A . 156 GLY HA2  1 1 
        6 47501 1 1 167 GLY HA3  H  23.787 -22.447 -37.135 1.00 . A A . 156 GLY HA3  1 1 
        6 47502 1 1 167 GLY N    N  21.856 -22.302 -37.957 1.00 . A A . 156 GLY N    1 1 
        6 47503 1 1 167 GLY O    O  21.244 -23.672 -35.638 1.00 . A A . 156 GLY O    1 1 
        6 47504 1 1 168 ALA C    C  22.344 -23.689 -32.773 1.00 . A A . 157 ALA C    1 1 
        6 47505 1 1 168 ALA CA   C  23.223 -24.523 -33.734 1.00 . A A . 157 ALA CA   1 1 
        6 47506 1 1 168 ALA CB   C  24.573 -24.879 -33.091 1.00 . A A . 157 ALA CB   1 1 
        6 47507 1 1 168 ALA H    H  24.345 -23.556 -35.242 1.00 . A A . 157 ALA H    1 1 
        6 47508 1 1 168 ALA HA   H  22.710 -25.462 -33.953 1.00 . A A . 157 ALA HA   1 1 
        6 47509 1 1 168 ALA HB1  H  25.151 -25.488 -33.773 1.00 . A A . 157 ALA HB1  1 1 
        6 47510 1 1 168 ALA HB2  H  24.411 -25.434 -32.171 1.00 . A A . 157 ALA HB2  1 1 
        6 47511 1 1 168 ALA HB3  H  25.122 -23.975 -32.869 1.00 . A A . 157 ALA HB3  1 1 
        6 47512 1 1 168 ALA N    N  23.434 -23.840 -35.016 1.00 . A A . 157 ALA N    1 1 
        6 47513 1 1 168 ALA O    O  22.726 -22.592 -32.343 1.00 . A A . 157 ALA O    1 1 
        6 47514 1 1 169 VAL C    C  20.717 -23.561 -30.149 1.00 . A A . 158 VAL C    1 1 
        6 47515 1 1 169 VAL CA   C  20.154 -23.690 -31.575 1.00 . A A . 158 VAL CA   1 1 
        6 47516 1 1 169 VAL CB   C  18.896 -24.635 -31.536 1.00 . A A . 158 VAL CB   1 1 
        6 47517 1 1 169 VAL CG1  C  17.816 -24.102 -30.587 1.00 . A A . 158 VAL CG1  1 1 
        6 47518 1 1 169 VAL CG2  C  18.323 -24.852 -32.949 1.00 . A A . 158 VAL CG2  1 1 
        6 47519 1 1 169 VAL H    H  20.914 -25.049 -32.979 1.00 . A A . 158 VAL H    1 1 
        6 47520 1 1 169 VAL HA   H  19.840 -22.714 -31.940 1.00 . A A . 158 VAL HA   1 1 
        6 47521 1 1 169 VAL HB   H  19.215 -25.611 -31.157 1.00 . A A . 158 VAL HB   1 1 
        6 47522 1 1 169 VAL HG11 H  16.974 -24.786 -30.572 1.00 . A A . 158 VAL HG11 1 1 
        6 47523 1 1 169 VAL HG12 H  17.479 -23.131 -30.920 1.00 . A A . 158 VAL HG12 1 1 
        6 47524 1 1 169 VAL HG13 H  18.218 -24.018 -29.586 1.00 . A A . 158 VAL HG13 1 1 
        6 47525 1 1 169 VAL HG21 H  17.996 -23.908 -33.355 1.00 . A A . 158 VAL HG21 1 1 
        6 47526 1 1 169 VAL HG22 H  17.479 -25.536 -32.903 1.00 . A A . 158 VAL HG22 1 1 
        6 47527 1 1 169 VAL HG23 H  19.085 -25.273 -33.590 1.00 . A A . 158 VAL HG23 1 1 
        6 47528 1 1 169 VAL N    N  21.148 -24.231 -32.506 1.00 . A A . 158 VAL N    1 1 
        6 47529 1 1 169 VAL O    O  21.288 -24.525 -29.621 1.00 . A A . 158 VAL O    1 1 
        6 47530 1 1 170 GLU C    C  19.671 -22.700 -27.289 1.00 . A A . 159 GLU C    1 1 
        6 47531 1 1 170 GLU CA   C  20.851 -22.168 -28.113 1.00 . A A . 159 GLU CA   1 1 
        6 47532 1 1 170 GLU CB   C  21.077 -20.662 -27.806 1.00 . A A . 159 GLU CB   1 1 
        6 47533 1 1 170 GLU CD   C  23.583 -20.486 -28.381 1.00 . A A . 159 GLU CD   1 1 
        6 47534 1 1 170 GLU CG   C  22.163 -19.969 -28.653 1.00 . A A . 159 GLU CG   1 1 
        6 47535 1 1 170 GLU H    H  20.141 -21.638 -30.043 1.00 . A A . 159 GLU H    1 1 
        6 47536 1 1 170 GLU HA   H  21.754 -22.729 -27.868 1.00 . A A . 159 GLU HA   1 1 
        6 47537 1 1 170 GLU HB2  H  20.144 -20.137 -27.972 1.00 . A A . 159 GLU HB2  1 1 
        6 47538 1 1 170 GLU HB3  H  21.345 -20.551 -26.762 1.00 . A A . 159 GLU HB3  1 1 
        6 47539 1 1 170 GLU HG2  H  21.923 -20.112 -29.701 1.00 . A A . 159 GLU HG2  1 1 
        6 47540 1 1 170 GLU HG3  H  22.135 -18.902 -28.445 1.00 . A A . 159 GLU HG3  1 1 
        6 47541 1 1 170 GLU N    N  20.538 -22.379 -29.535 1.00 . A A . 159 GLU N    1 1 
        6 47542 1 1 170 GLU O    O  18.517 -22.600 -27.717 1.00 . A A . 159 GLU O    1 1 
        6 47543 1 1 170 GLU OE1  O  24.157 -20.129 -27.331 1.00 . A A . 159 GLU OE1  1 1 
        6 47544 1 1 170 GLU OE2  O  24.134 -21.233 -29.220 1.00 . A A . 159 GLU OE2  1 1 
        6 47545 1 1 171 ALA C    C  18.104 -22.836 -24.423 1.00 . A A . 160 ALA C    1 1 
        6 47546 1 1 171 ALA CA   C  18.959 -23.860 -25.210 1.00 . A A . 160 ALA CA   1 1 
        6 47547 1 1 171 ALA CB   C  19.705 -24.806 -24.271 1.00 . A A . 160 ALA CB   1 1 
        6 47548 1 1 171 ALA H    H  20.881 -23.150 -25.768 1.00 . A A . 160 ALA H    1 1 
        6 47549 1 1 171 ALA HA   H  18.291 -24.455 -25.831 1.00 . A A . 160 ALA HA   1 1 
        6 47550 1 1 171 ALA HB1  H  20.410 -24.239 -23.675 1.00 . A A . 160 ALA HB1  1 1 
        6 47551 1 1 171 ALA HB2  H  20.240 -25.544 -24.850 1.00 . A A . 160 ALA HB2  1 1 
        6 47552 1 1 171 ALA HB3  H  19.006 -25.305 -23.614 1.00 . A A . 160 ALA HB3  1 1 
        6 47553 1 1 171 ALA N    N  19.961 -23.210 -26.088 1.00 . A A . 160 ALA N    1 1 
        6 47554 1 1 171 ALA O    O  17.356 -23.206 -23.502 1.00 . A A . 160 ALA O    1 1 
        6 47555 1 1 172 GLU C    C  16.848 -19.538 -25.224 1.00 . A A . 161 GLU C    1 1 
        6 47556 1 1 172 GLU CA   C  17.532 -20.430 -24.177 1.00 . A A . 161 GLU CA   1 1 
        6 47557 1 1 172 GLU CB   C  18.582 -19.644 -23.344 1.00 . A A . 161 GLU CB   1 1 
        6 47558 1 1 172 GLU CD   C  20.950 -18.649 -23.227 1.00 . A A . 161 GLU CD   1 1 
        6 47559 1 1 172 GLU CG   C  19.858 -19.257 -24.120 1.00 . A A . 161 GLU CG   1 1 
        6 47560 1 1 172 GLU H    H  18.787 -21.372 -25.574 1.00 . A A . 161 GLU H    1 1 
        6 47561 1 1 172 GLU HA   H  16.766 -20.806 -23.516 1.00 . A A . 161 GLU HA   1 1 
        6 47562 1 1 172 GLU HB2  H  18.126 -18.736 -22.962 1.00 . A A . 161 GLU HB2  1 1 
        6 47563 1 1 172 GLU HB3  H  18.876 -20.258 -22.498 1.00 . A A . 161 GLU HB3  1 1 
        6 47564 1 1 172 GLU HG2  H  20.256 -20.152 -24.603 1.00 . A A . 161 GLU HG2  1 1 
        6 47565 1 1 172 GLU HG3  H  19.594 -18.543 -24.892 1.00 . A A . 161 GLU HG3  1 1 
        6 47566 1 1 172 GLU N    N  18.216 -21.566 -24.811 1.00 . A A . 161 GLU N    1 1 
        6 47567 1 1 172 GLU O    O  16.308 -18.478 -24.881 1.00 . A A . 161 GLU O    1 1 
        6 47568 1 1 172 GLU OE1  O  20.964 -17.416 -23.039 1.00 . A A . 161 GLU OE1  1 1 
        6 47569 1 1 172 GLU OE2  O  21.788 -19.404 -22.694 1.00 . A A . 161 GLU OE2  1 1 
        6 47570 1 1 173 ASP C    C  14.769 -19.541 -27.822 1.00 . A A . 162 ASP C    1 1 
        6 47571 1 1 173 ASP CA   C  16.257 -19.209 -27.617 1.00 . A A . 162 ASP CA   1 1 
        6 47572 1 1 173 ASP CB   C  17.048 -19.463 -28.948 1.00 . A A . 162 ASP CB   1 1 
        6 47573 1 1 173 ASP CG   C  18.313 -18.604 -29.131 1.00 . A A . 162 ASP CG   1 1 
        6 47574 1 1 173 ASP H    H  17.239 -20.868 -26.692 1.00 . A A . 162 ASP H    1 1 
        6 47575 1 1 173 ASP HA   H  16.331 -18.159 -27.366 1.00 . A A . 162 ASP HA   1 1 
        6 47576 1 1 173 ASP HB2  H  17.336 -20.510 -28.987 1.00 . A A . 162 ASP HB2  1 1 
        6 47577 1 1 173 ASP HB3  H  16.396 -19.267 -29.803 1.00 . A A . 162 ASP HB3  1 1 
        6 47578 1 1 173 ASP N    N  16.849 -19.981 -26.501 1.00 . A A . 162 ASP N    1 1 
        6 47579 1 1 173 ASP O    O  14.123 -20.191 -26.995 1.00 . A A . 162 ASP O    1 1 
        6 47580 1 1 173 ASP OD1  O  18.393 -17.486 -28.563 1.00 . A A . 162 ASP OD1  1 1 
        6 47581 1 1 173 ASP OD2  O  19.202 -19.024 -29.896 1.00 . A A . 162 ASP OD2  1 1 
        6 47582 1 1 174 ARG C    C  13.249 -19.730 -31.013 1.00 . A A . 163 ARG C    1 1 
        6 47583 1 1 174 ARG CA   C  12.969 -19.459 -29.529 1.00 . A A . 163 ARG CA   1 1 
        6 47584 1 1 174 ARG CB   C  11.848 -18.404 -29.331 1.00 . A A . 163 ARG CB   1 1 
        6 47585 1 1 174 ARG CD   C  10.938 -16.067 -29.885 1.00 . A A . 163 ARG CD   1 1 
        6 47586 1 1 174 ARG CG   C  12.070 -17.089 -30.079 1.00 . A A . 163 ARG CG   1 1 
        6 47587 1 1 174 ARG CZ   C  10.484 -13.785 -30.818 1.00 . A A . 163 ARG CZ   1 1 
        6 47588 1 1 174 ARG H    H  14.722 -18.301 -29.387 1.00 . A A . 163 ARG H    1 1 
        6 47589 1 1 174 ARG HA   H  12.671 -20.395 -29.053 1.00 . A A . 163 ARG HA   1 1 
        6 47590 1 1 174 ARG HB2  H  10.904 -18.832 -29.662 1.00 . A A . 163 ARG HB2  1 1 
        6 47591 1 1 174 ARG HB3  H  11.768 -18.183 -28.270 1.00 . A A . 163 ARG HB3  1 1 
        6 47592 1 1 174 ARG HD2  H   9.978 -16.564 -29.992 1.00 . A A . 163 ARG HD2  1 1 
        6 47593 1 1 174 ARG HD3  H  11.012 -15.633 -28.892 1.00 . A A . 163 ARG HD3  1 1 
        6 47594 1 1 174 ARG HE   H  11.546 -15.223 -31.696 1.00 . A A . 163 ARG HE   1 1 
        6 47595 1 1 174 ARG HG2  H  12.997 -16.649 -29.734 1.00 . A A . 163 ARG HG2  1 1 
        6 47596 1 1 174 ARG HG3  H  12.161 -17.312 -31.137 1.00 . A A . 163 ARG HG3  1 1 
        6 47597 1 1 174 ARG HH11 H   9.636 -14.026 -29.000 1.00 . A A . 163 ARG HH11 1 1 
        6 47598 1 1 174 ARG HH12 H   9.369 -12.483 -29.744 1.00 . A A . 163 ARG HH12 1 1 
        6 47599 1 1 174 ARG HH21 H  11.185 -13.242 -32.641 1.00 . A A . 163 ARG HH21 1 1 
        6 47600 1 1 174 ARG HH22 H  10.244 -12.039 -31.808 1.00 . A A . 163 ARG HH22 1 1 
        6 47601 1 1 174 ARG N    N  14.231 -19.017 -28.930 1.00 . A A . 163 ARG N    1 1 
        6 47602 1 1 174 ARG NE   N  11.027 -15.004 -30.893 1.00 . A A . 163 ARG NE   1 1 
        6 47603 1 1 174 ARG NH1  N   9.768 -13.405 -29.770 1.00 . A A . 163 ARG NH1  1 1 
        6 47604 1 1 174 ARG NH2  N  10.642 -12.958 -31.838 1.00 . A A . 163 ARG NH2  1 1 
        6 47605 1 1 174 ARG O    O  14.196 -19.171 -31.581 1.00 . A A . 163 ARG O    1 1 
        6 47606 1 1 175 VAL C    C  11.477 -21.145 -33.849 1.00 . A A . 164 VAL C    1 1 
        6 47607 1 1 175 VAL CA   C  12.748 -21.123 -33.001 1.00 . A A . 164 VAL CA   1 1 
        6 47608 1 1 175 VAL CB   C  13.335 -22.576 -32.932 1.00 . A A . 164 VAL CB   1 1 
        6 47609 1 1 175 VAL CG1  C  14.646 -22.615 -32.125 1.00 . A A . 164 VAL CG1  1 1 
        6 47610 1 1 175 VAL CG2  C  12.277 -23.575 -32.389 1.00 . A A . 164 VAL CG2  1 1 
        6 47611 1 1 175 VAL H    H  11.659 -20.926 -31.182 1.00 . A A . 164 VAL H    1 1 
        6 47612 1 1 175 VAL HA   H  13.478 -20.477 -33.493 1.00 . A A . 164 VAL HA   1 1 
        6 47613 1 1 175 VAL HB   H  13.580 -22.881 -33.949 1.00 . A A . 164 VAL HB   1 1 
        6 47614 1 1 175 VAL HG11 H  14.451 -22.360 -31.088 1.00 . A A . 164 VAL HG11 1 1 
        6 47615 1 1 175 VAL HG12 H  15.346 -21.902 -32.537 1.00 . A A . 164 VAL HG12 1 1 
        6 47616 1 1 175 VAL HG13 H  15.081 -23.605 -32.175 1.00 . A A . 164 VAL HG13 1 1 
        6 47617 1 1 175 VAL HG21 H  11.412 -23.579 -33.046 1.00 . A A . 164 VAL HG21 1 1 
        6 47618 1 1 175 VAL HG22 H  11.965 -23.283 -31.393 1.00 . A A . 164 VAL HG22 1 1 
        6 47619 1 1 175 VAL HG23 H  12.695 -24.572 -32.355 1.00 . A A . 164 VAL HG23 1 1 
        6 47620 1 1 175 VAL N    N  12.467 -20.612 -31.640 1.00 . A A . 164 VAL N    1 1 
        6 47621 1 1 175 VAL O    O  10.444 -20.643 -33.432 1.00 . A A . 164 VAL O    1 1 
        6 47622 1 1 176 THR C    C  10.552 -23.573 -36.294 1.00 . A A . 165 THR C    1 1 
        6 47623 1 1 176 THR CA   C  10.435 -22.096 -35.886 1.00 . A A . 165 THR CA   1 1 
        6 47624 1 1 176 THR CB   C  10.406 -21.214 -37.164 1.00 . A A . 165 THR CB   1 1 
        6 47625 1 1 176 THR CG2  C   9.255 -21.584 -38.115 1.00 . A A . 165 THR CG2  1 1 
        6 47626 1 1 176 THR H    H  12.469 -21.969 -35.376 1.00 . A A . 165 THR H    1 1 
        6 47627 1 1 176 THR HA   H   9.510 -21.936 -35.323 1.00 . A A . 165 THR HA   1 1 
        6 47628 1 1 176 THR HB   H  11.342 -21.365 -37.686 1.00 . A A . 165 THR HB   1 1 
        6 47629 1 1 176 THR HG1  H   9.620 -19.730 -36.131 1.00 . A A . 165 THR HG1  1 1 
        6 47630 1 1 176 THR HG21 H   8.303 -21.452 -37.613 1.00 . A A . 165 THR HG21 1 1 
        6 47631 1 1 176 THR HG22 H   9.353 -22.620 -38.425 1.00 . A A . 165 THR HG22 1 1 
        6 47632 1 1 176 THR HG23 H   9.289 -20.949 -38.988 1.00 . A A . 165 THR HG23 1 1 
        6 47633 1 1 176 THR N    N  11.577 -21.751 -35.042 1.00 . A A . 165 THR N    1 1 
        6 47634 1 1 176 THR O    O  11.457 -23.938 -37.060 1.00 . A A . 165 THR O    1 1 
        6 47635 1 1 176 THR OG1  O  10.309 -19.835 -36.801 1.00 . A A . 165 THR OG1  1 1 
        6 47636 1 1 177 ILE C    C   8.290 -26.083 -36.970 1.00 . A A . 166 ILE C    1 1 
        6 47637 1 1 177 ILE CA   C   9.589 -25.829 -36.169 1.00 . A A . 166 ILE CA   1 1 
        6 47638 1 1 177 ILE CB   C   9.651 -26.800 -34.939 1.00 . A A . 166 ILE CB   1 1 
        6 47639 1 1 177 ILE CD1  C   8.220 -27.697 -32.991 1.00 . A A . 166 ILE CD1  1 1 
        6 47640 1 1 177 ILE CG1  C   8.407 -26.607 -34.014 1.00 . A A . 166 ILE CG1  1 1 
        6 47641 1 1 177 ILE CG2  C  10.965 -26.589 -34.159 1.00 . A A . 166 ILE CG2  1 1 
        6 47642 1 1 177 ILE H    H   9.149 -24.127 -34.982 1.00 . A A . 166 ILE H    1 1 
        6 47643 1 1 177 ILE HA   H  10.432 -26.065 -36.819 1.00 . A A . 166 ILE HA   1 1 
        6 47644 1 1 177 ILE HB   H   9.659 -27.826 -35.322 1.00 . A A . 166 ILE HB   1 1 
        6 47645 1 1 177 ILE HD11 H   7.339 -27.486 -32.404 1.00 . A A . 166 ILE HD11 1 1 
        6 47646 1 1 177 ILE HD12 H   9.084 -27.752 -32.340 1.00 . A A . 166 ILE HD12 1 1 
        6 47647 1 1 177 ILE HD13 H   8.089 -28.648 -33.497 1.00 . A A . 166 ILE HD13 1 1 
        6 47648 1 1 177 ILE HG12 H   8.495 -25.670 -33.483 1.00 . A A . 166 ILE HG12 1 1 
        6 47649 1 1 177 ILE HG13 H   7.510 -26.580 -34.623 1.00 . A A . 166 ILE HG13 1 1 
        6 47650 1 1 177 ILE HG21 H  11.011 -25.573 -33.787 1.00 . A A . 166 ILE HG21 1 1 
        6 47651 1 1 177 ILE HG22 H  11.812 -26.769 -34.805 1.00 . A A . 166 ILE HG22 1 1 
        6 47652 1 1 177 ILE HG23 H  11.009 -27.275 -33.320 1.00 . A A . 166 ILE HG23 1 1 
        6 47653 1 1 177 ILE N    N   9.701 -24.431 -35.738 1.00 . A A . 166 ILE N    1 1 
        6 47654 1 1 177 ILE O    O   7.565 -25.153 -37.325 1.00 . A A . 166 ILE O    1 1 
        6 47655 1 1 178 ASP C    C   6.674 -29.308 -37.376 1.00 . A A . 167 ASP C    1 1 
        6 47656 1 1 178 ASP CA   C   6.816 -27.874 -37.875 1.00 . A A . 167 ASP CA   1 1 
        6 47657 1 1 178 ASP CB   C   6.929 -27.791 -39.432 1.00 . A A . 167 ASP CB   1 1 
        6 47658 1 1 178 ASP CG   C   5.799 -28.484 -40.244 1.00 . A A . 167 ASP CG   1 1 
        6 47659 1 1 178 ASP H    H   8.762 -28.012 -37.087 1.00 . A A . 167 ASP H    1 1 
        6 47660 1 1 178 ASP HA   H   5.974 -27.272 -37.526 1.00 . A A . 167 ASP HA   1 1 
        6 47661 1 1 178 ASP HB2  H   6.945 -26.744 -39.699 1.00 . A A . 167 ASP HB2  1 1 
        6 47662 1 1 178 ASP HB3  H   7.878 -28.229 -39.730 1.00 . A A . 167 ASP HB3  1 1 
        6 47663 1 1 178 ASP N    N   8.048 -27.359 -37.269 1.00 . A A . 167 ASP N    1 1 
        6 47664 1 1 178 ASP O    O   7.389 -30.188 -37.842 1.00 . A A . 167 ASP O    1 1 
        6 47665 1 1 178 ASP OD1  O   5.661 -29.719 -40.193 1.00 . A A . 167 ASP OD1  1 1 
        6 47666 1 1 178 ASP OD2  O   5.084 -27.800 -40.994 1.00 . A A . 167 ASP OD2  1 1 
        6 47667 1 1 179 PHE C    C   4.360 -31.562 -36.134 1.00 . A A . 168 PHE C    1 1 
        6 47668 1 1 179 PHE CA   C   5.710 -30.913 -35.802 1.00 . A A . 168 PHE CA   1 1 
        6 47669 1 1 179 PHE CB   C   5.983 -30.893 -34.275 1.00 . A A . 168 PHE CB   1 1 
        6 47670 1 1 179 PHE CD1  C   4.796 -28.948 -33.122 1.00 . A A . 168 PHE CD1  1 1 
        6 47671 1 1 179 PHE CD2  C   3.890 -31.138 -32.824 1.00 . A A . 168 PHE CD2  1 1 
        6 47672 1 1 179 PHE CE1  C   3.791 -28.432 -32.322 1.00 . A A . 168 PHE CE1  1 1 
        6 47673 1 1 179 PHE CE2  C   2.883 -30.618 -32.029 1.00 . A A . 168 PHE CE2  1 1 
        6 47674 1 1 179 PHE CG   C   4.870 -30.312 -33.392 1.00 . A A . 168 PHE CG   1 1 
        6 47675 1 1 179 PHE CZ   C   2.832 -29.265 -31.777 1.00 . A A . 168 PHE CZ   1 1 
        6 47676 1 1 179 PHE H    H   5.216 -28.844 -36.077 1.00 . A A . 168 PHE H    1 1 
        6 47677 1 1 179 PHE HA   H   6.485 -31.532 -36.267 1.00 . A A . 168 PHE HA   1 1 
        6 47678 1 1 179 PHE HB2  H   6.181 -31.906 -33.948 1.00 . A A . 168 PHE HB2  1 1 
        6 47679 1 1 179 PHE HB3  H   6.895 -30.319 -34.086 1.00 . A A . 168 PHE HB3  1 1 
        6 47680 1 1 179 PHE HD1  H   5.539 -28.281 -33.543 1.00 . A A . 168 PHE HD1  1 1 
        6 47681 1 1 179 PHE HD2  H   3.921 -32.205 -33.015 1.00 . A A . 168 PHE HD2  1 1 
        6 47682 1 1 179 PHE HE1  H   3.749 -27.365 -32.125 1.00 . A A . 168 PHE HE1  1 1 
        6 47683 1 1 179 PHE HE2  H   2.133 -31.273 -31.605 1.00 . A A . 168 PHE HE2  1 1 
        6 47684 1 1 179 PHE HZ   H   2.047 -28.855 -31.156 1.00 . A A . 168 PHE HZ   1 1 
        6 47685 1 1 179 PHE N    N   5.808 -29.564 -36.391 1.00 . A A . 168 PHE N    1 1 
        6 47686 1 1 179 PHE O    O   3.314 -30.894 -36.147 1.00 . A A . 168 PHE O    1 1 
        6 47687 1 1 180 THR C    C   2.846 -34.201 -35.140 1.00 . A A . 169 THR C    1 1 
        6 47688 1 1 180 THR CA   C   3.233 -33.720 -36.545 1.00 . A A . 169 THR CA   1 1 
        6 47689 1 1 180 THR CB   C   3.494 -34.939 -37.483 1.00 . A A . 169 THR CB   1 1 
        6 47690 1 1 180 THR CG2  C   2.222 -35.795 -37.697 1.00 . A A . 169 THR CG2  1 1 
        6 47691 1 1 180 THR H    H   5.293 -33.279 -36.573 1.00 . A A . 169 THR H    1 1 
        6 47692 1 1 180 THR HA   H   2.419 -33.127 -36.969 1.00 . A A . 169 THR HA   1 1 
        6 47693 1 1 180 THR HB   H   4.263 -35.563 -37.036 1.00 . A A . 169 THR HB   1 1 
        6 47694 1 1 180 THR HG1  H   4.209 -33.543 -38.691 1.00 . A A . 169 THR HG1  1 1 
        6 47695 1 1 180 THR HG21 H   1.877 -36.178 -36.744 1.00 . A A . 169 THR HG21 1 1 
        6 47696 1 1 180 THR HG22 H   2.445 -36.629 -38.354 1.00 . A A . 169 THR HG22 1 1 
        6 47697 1 1 180 THR HG23 H   1.446 -35.191 -38.139 1.00 . A A . 169 THR HG23 1 1 
        6 47698 1 1 180 THR N    N   4.413 -32.871 -36.429 1.00 . A A . 169 THR N    1 1 
        6 47699 1 1 180 THR O    O   3.593 -34.981 -34.519 1.00 . A A . 169 THR O    1 1 
        6 47700 1 1 180 THR OG1  O   3.976 -34.478 -38.750 1.00 . A A . 169 THR OG1  1 1 
        6 47701 1 1 181 GLY C    C   0.732 -35.542 -33.343 1.00 . A A . 170 GLY C    1 1 
        6 47702 1 1 181 GLY CA   C   1.178 -34.088 -33.345 1.00 . A A . 170 GLY CA   1 1 
        6 47703 1 1 181 GLY H    H   1.232 -33.017 -35.160 1.00 . A A . 170 GLY H    1 1 
        6 47704 1 1 181 GLY HA2  H   1.916 -33.920 -32.580 1.00 . A A . 170 GLY HA2  1 1 
        6 47705 1 1 181 GLY HA3  H   0.321 -33.463 -33.130 1.00 . A A . 170 GLY HA3  1 1 
        6 47706 1 1 181 GLY N    N   1.721 -33.687 -34.632 1.00 . A A . 170 GLY N    1 1 
        6 47707 1 1 181 GLY O    O  -0.262 -35.881 -34.002 1.00 . A A . 170 GLY O    1 1 
        6 47708 1 1 182 SER C    C   1.148 -38.236 -31.043 1.00 . A A . 171 SER C    1 1 
        6 47709 1 1 182 SER CA   C   1.175 -37.836 -32.517 1.00 . A A . 171 SER CA   1 1 
        6 47710 1 1 182 SER CB   C   2.216 -38.682 -33.292 1.00 . A A . 171 SER CB   1 1 
        6 47711 1 1 182 SER H    H   2.275 -36.062 -32.174 1.00 . A A . 171 SER H    1 1 
        6 47712 1 1 182 SER HA   H   0.187 -38.028 -32.947 1.00 . A A . 171 SER HA   1 1 
        6 47713 1 1 182 SER HB2  H   3.171 -38.655 -32.783 1.00 . A A . 171 SER HB2  1 1 
        6 47714 1 1 182 SER HB3  H   1.877 -39.708 -33.353 1.00 . A A . 171 SER HB3  1 1 
        6 47715 1 1 182 SER HG   H   2.416 -37.229 -34.586 1.00 . A A . 171 SER HG   1 1 
        6 47716 1 1 182 SER N    N   1.480 -36.405 -32.639 1.00 . A A . 171 SER N    1 1 
        6 47717 1 1 182 SER O    O   1.952 -37.750 -30.241 1.00 . A A . 171 SER O    1 1 
        6 47718 1 1 182 SER OG   O   2.389 -38.191 -34.610 1.00 . A A . 171 SER OG   1 1 
        6 47719 1 1 183 VAL C    C   0.461 -41.189 -29.472 1.00 . A A . 172 VAL C    1 1 
        6 47720 1 1 183 VAL CA   C   0.075 -39.708 -29.365 1.00 . A A . 172 VAL CA   1 1 
        6 47721 1 1 183 VAL CB   C  -1.388 -39.578 -28.793 1.00 . A A . 172 VAL CB   1 1 
        6 47722 1 1 183 VAL CG1  C  -1.555 -40.328 -27.455 1.00 . A A . 172 VAL CG1  1 1 
        6 47723 1 1 183 VAL CG2  C  -1.773 -38.093 -28.635 1.00 . A A . 172 VAL CG2  1 1 
        6 47724 1 1 183 VAL H    H  -0.476 -39.334 -31.374 1.00 . A A . 172 VAL H    1 1 
        6 47725 1 1 183 VAL HA   H   0.764 -39.206 -28.680 1.00 . A A . 172 VAL HA   1 1 
        6 47726 1 1 183 VAL HB   H  -2.074 -40.023 -29.512 1.00 . A A . 172 VAL HB   1 1 
        6 47727 1 1 183 VAL HG11 H  -0.899 -39.892 -26.709 1.00 . A A . 172 VAL HG11 1 1 
        6 47728 1 1 183 VAL HG12 H  -1.308 -41.372 -27.584 1.00 . A A . 172 VAL HG12 1 1 
        6 47729 1 1 183 VAL HG13 H  -2.581 -40.245 -27.118 1.00 . A A . 172 VAL HG13 1 1 
        6 47730 1 1 183 VAL HG21 H  -1.686 -37.598 -29.587 1.00 . A A . 172 VAL HG21 1 1 
        6 47731 1 1 183 VAL HG22 H  -1.111 -37.617 -27.923 1.00 . A A . 172 VAL HG22 1 1 
        6 47732 1 1 183 VAL HG23 H  -2.797 -38.009 -28.284 1.00 . A A . 172 VAL HG23 1 1 
        6 47733 1 1 183 VAL N    N   0.192 -39.098 -30.694 1.00 . A A . 172 VAL N    1 1 
        6 47734 1 1 183 VAL O    O  -0.147 -41.930 -30.255 1.00 . A A . 172 VAL O    1 1 
        6 47735 1 1 184 ASP C    C   2.597 -43.492 -29.966 1.00 . A A . 173 ASP C    1 1 
        6 47736 1 1 184 ASP CA   C   2.002 -42.973 -28.619 1.00 . A A . 173 ASP CA   1 1 
        6 47737 1 1 184 ASP CB   C   0.866 -43.895 -28.059 1.00 . A A . 173 ASP CB   1 1 
        6 47738 1 1 184 ASP CG   C   1.346 -45.289 -27.632 1.00 . A A . 173 ASP CG   1 1 
        6 47739 1 1 184 ASP H    H   1.974 -40.895 -28.189 1.00 . A A . 173 ASP H    1 1 
        6 47740 1 1 184 ASP HA   H   2.808 -42.959 -27.901 1.00 . A A . 173 ASP HA   1 1 
        6 47741 1 1 184 ASP HB2  H   0.419 -43.412 -27.195 1.00 . A A . 173 ASP HB2  1 1 
        6 47742 1 1 184 ASP HB3  H   0.096 -44.001 -28.819 1.00 . A A . 173 ASP HB3  1 1 
        6 47743 1 1 184 ASP N    N   1.514 -41.577 -28.718 1.00 . A A . 173 ASP N    1 1 
        6 47744 1 1 184 ASP O    O   2.967 -44.662 -30.086 1.00 . A A . 173 ASP O    1 1 
        6 47745 1 1 184 ASP OD1  O   2.029 -45.387 -26.594 1.00 . A A . 173 ASP OD1  1 1 
        6 47746 1 1 184 ASP OD2  O   1.055 -46.288 -28.325 1.00 . A A . 173 ASP OD2  1 1 
        6 47747 1 1 185 GLY C    C   2.276 -42.629 -33.393 1.00 . A A . 174 GLY C    1 1 
        6 47748 1 1 185 GLY CA   C   3.261 -42.928 -32.281 1.00 . A A . 174 GLY CA   1 1 
        6 47749 1 1 185 GLY H    H   2.558 -41.647 -30.749 1.00 . A A . 174 GLY H    1 1 
        6 47750 1 1 185 GLY HA2  H   4.160 -42.356 -32.461 1.00 . A A . 174 GLY HA2  1 1 
        6 47751 1 1 185 GLY HA3  H   3.516 -43.985 -32.325 1.00 . A A . 174 GLY HA3  1 1 
        6 47752 1 1 185 GLY N    N   2.763 -42.577 -30.943 1.00 . A A . 174 GLY N    1 1 
        6 47753 1 1 185 GLY O    O   2.681 -42.515 -34.554 1.00 . A A . 174 GLY O    1 1 
        6 47754 1 1 186 GLU C    C  -0.596 -40.877 -34.072 1.00 . A A . 175 GLU C    1 1 
        6 47755 1 1 186 GLU CA   C  -0.088 -42.318 -34.045 1.00 . A A . 175 GLU CA   1 1 
        6 47756 1 1 186 GLU CB   C  -1.245 -43.295 -33.724 1.00 . A A . 175 GLU CB   1 1 
        6 47757 1 1 186 GLU CD   C  -3.491 -44.298 -34.457 1.00 . A A . 175 GLU CD   1 1 
        6 47758 1 1 186 GLU CG   C  -2.404 -43.255 -34.750 1.00 . A A . 175 GLU CG   1 1 
        6 47759 1 1 186 GLU H    H   0.764 -42.356 -32.093 1.00 . A A . 175 GLU H    1 1 
        6 47760 1 1 186 GLU HA   H   0.319 -42.572 -35.033 1.00 . A A . 175 GLU HA   1 1 
        6 47761 1 1 186 GLU HB2  H  -0.848 -44.307 -33.691 1.00 . A A . 175 GLU HB2  1 1 
        6 47762 1 1 186 GLU HB3  H  -1.647 -43.055 -32.740 1.00 . A A . 175 GLU HB3  1 1 
        6 47763 1 1 186 GLU HG2  H  -2.854 -42.265 -34.733 1.00 . A A . 175 GLU HG2  1 1 
        6 47764 1 1 186 GLU HG3  H  -1.996 -43.431 -35.741 1.00 . A A . 175 GLU HG3  1 1 
        6 47765 1 1 186 GLU N    N   0.992 -42.450 -33.049 1.00 . A A . 175 GLU N    1 1 
        6 47766 1 1 186 GLU O    O  -1.066 -40.365 -33.045 1.00 . A A . 175 GLU O    1 1 
        6 47767 1 1 186 GLU OE1  O  -4.354 -44.050 -33.596 1.00 . A A . 175 GLU OE1  1 1 
        6 47768 1 1 186 GLU OE2  O  -3.478 -45.386 -35.077 1.00 . A A . 175 GLU OE2  1 1 
        6 47769 1 1 187 GLU C    C  -2.449 -38.709 -35.396 1.00 . A A . 176 GLU C    1 1 
        6 47770 1 1 187 GLU CA   C  -0.919 -38.832 -35.434 1.00 . A A . 176 GLU CA   1 1 
        6 47771 1 1 187 GLU CB   C  -0.371 -38.248 -36.760 1.00 . A A . 176 GLU CB   1 1 
        6 47772 1 1 187 GLU CD   C  -0.371 -38.307 -39.315 1.00 . A A . 176 GLU CD   1 1 
        6 47773 1 1 187 GLU CG   C  -0.784 -39.026 -38.031 1.00 . A A . 176 GLU CG   1 1 
        6 47774 1 1 187 GLU H    H  -0.067 -40.686 -35.998 1.00 . A A . 176 GLU H    1 1 
        6 47775 1 1 187 GLU HA   H  -0.507 -38.253 -34.614 1.00 . A A . 176 GLU HA   1 1 
        6 47776 1 1 187 GLU HB2  H  -0.718 -37.222 -36.860 1.00 . A A . 176 GLU HB2  1 1 
        6 47777 1 1 187 GLU HB3  H   0.714 -38.236 -36.713 1.00 . A A . 176 GLU HB3  1 1 
        6 47778 1 1 187 GLU HG2  H  -0.325 -40.012 -38.007 1.00 . A A . 176 GLU HG2  1 1 
        6 47779 1 1 187 GLU HG3  H  -1.865 -39.153 -38.026 1.00 . A A . 176 GLU HG3  1 1 
        6 47780 1 1 187 GLU N    N  -0.476 -40.219 -35.241 1.00 . A A . 176 GLU N    1 1 
        6 47781 1 1 187 GLU O    O  -3.180 -39.646 -35.743 1.00 . A A . 176 GLU O    1 1 
        6 47782 1 1 187 GLU OE1  O  -1.132 -37.430 -39.777 1.00 . A A . 176 GLU OE1  1 1 
        6 47783 1 1 187 GLU OE2  O   0.716 -38.600 -39.859 1.00 . A A . 176 GLU OE2  1 1 
        6 47784 1 1 188 PHE C    C  -4.636 -35.844 -35.528 1.00 . A A . 177 PHE C    1 1 
        6 47785 1 1 188 PHE CA   C  -4.342 -37.200 -34.859 1.00 . A A . 177 PHE CA   1 1 
        6 47786 1 1 188 PHE CB   C  -4.752 -37.202 -33.354 1.00 . A A . 177 PHE CB   1 1 
        6 47787 1 1 188 PHE CD1  C  -2.693 -36.655 -31.933 1.00 . A A . 177 PHE CD1  1 1 
        6 47788 1 1 188 PHE CD2  C  -4.392 -34.985 -32.133 1.00 . A A . 177 PHE CD2  1 1 
        6 47789 1 1 188 PHE CE1  C  -1.963 -35.801 -31.126 1.00 . A A . 177 PHE CE1  1 1 
        6 47790 1 1 188 PHE CE2  C  -3.656 -34.140 -31.323 1.00 . A A . 177 PHE CE2  1 1 
        6 47791 1 1 188 PHE CG   C  -3.932 -36.261 -32.456 1.00 . A A . 177 PHE CG   1 1 
        6 47792 1 1 188 PHE CZ   C  -2.434 -34.547 -30.824 1.00 . A A . 177 PHE CZ   1 1 
        6 47793 1 1 188 PHE H    H  -2.253 -36.838 -34.737 1.00 . A A . 177 PHE H    1 1 
        6 47794 1 1 188 PHE HA   H  -4.915 -37.966 -35.379 1.00 . A A . 177 PHE HA   1 1 
        6 47795 1 1 188 PHE HB2  H  -5.796 -36.919 -33.270 1.00 . A A . 177 PHE HB2  1 1 
        6 47796 1 1 188 PHE HB3  H  -4.641 -38.208 -32.965 1.00 . A A . 177 PHE HB3  1 1 
        6 47797 1 1 188 PHE HD1  H  -2.304 -37.647 -32.158 1.00 . A A . 177 PHE HD1  1 1 
        6 47798 1 1 188 PHE HD2  H  -5.346 -34.651 -32.527 1.00 . A A . 177 PHE HD2  1 1 
        6 47799 1 1 188 PHE HE1  H  -1.002 -36.122 -30.739 1.00 . A A . 177 PHE HE1  1 1 
        6 47800 1 1 188 PHE HE2  H  -4.032 -33.151 -31.084 1.00 . A A . 177 PHE HE2  1 1 
        6 47801 1 1 188 PHE HZ   H  -1.855 -33.887 -30.186 1.00 . A A . 177 PHE HZ   1 1 
        6 47802 1 1 188 PHE N    N  -2.908 -37.527 -34.983 1.00 . A A . 177 PHE N    1 1 
        6 47803 1 1 188 PHE O    O  -3.712 -35.051 -35.772 1.00 . A A . 177 PHE O    1 1 
        6 47804 1 1 189 GLU C    C  -6.242 -33.179 -35.398 1.00 . A A . 178 GLU C    1 1 
        6 47805 1 1 189 GLU CA   C  -6.415 -34.330 -36.405 1.00 . A A . 178 GLU CA   1 1 
        6 47806 1 1 189 GLU CB   C  -7.909 -34.450 -36.814 1.00 . A A . 178 GLU CB   1 1 
        6 47807 1 1 189 GLU CD   C -10.333 -34.766 -36.007 1.00 . A A . 178 GLU CD   1 1 
        6 47808 1 1 189 GLU CG   C  -8.843 -34.925 -35.676 1.00 . A A . 178 GLU CG   1 1 
        6 47809 1 1 189 GLU H    H  -6.577 -36.321 -35.657 1.00 . A A . 178 GLU H    1 1 
        6 47810 1 1 189 GLU HA   H  -5.822 -34.114 -37.285 1.00 . A A . 178 GLU HA   1 1 
        6 47811 1 1 189 GLU HB2  H  -8.256 -33.482 -37.168 1.00 . A A . 178 GLU HB2  1 1 
        6 47812 1 1 189 GLU HB3  H  -7.989 -35.157 -37.638 1.00 . A A . 178 GLU HB3  1 1 
        6 47813 1 1 189 GLU HG2  H  -8.639 -35.973 -35.467 1.00 . A A . 178 GLU HG2  1 1 
        6 47814 1 1 189 GLU HG3  H  -8.619 -34.351 -34.783 1.00 . A A . 178 GLU HG3  1 1 
        6 47815 1 1 189 GLU N    N  -5.924 -35.606 -35.832 1.00 . A A . 178 GLU N    1 1 
        6 47816 1 1 189 GLU O    O  -6.241 -33.417 -34.189 1.00 . A A . 178 GLU O    1 1 
        6 47817 1 1 189 GLU OE1  O -10.925 -35.681 -36.615 1.00 . A A . 178 GLU OE1  1 1 
        6 47818 1 1 189 GLU OE2  O -10.915 -33.713 -35.663 1.00 . A A . 178 GLU OE2  1 1 
        6 47819 1 1 190 GLY C    C  -4.445 -30.608 -34.558 1.00 . A A . 179 GLY C    1 1 
        6 47820 1 1 190 GLY CA   C  -5.873 -30.759 -35.051 1.00 . A A . 179 GLY CA   1 1 
        6 47821 1 1 190 GLY H    H  -6.006 -31.836 -36.875 1.00 . A A . 179 GLY H    1 1 
        6 47822 1 1 190 GLY HA2  H  -6.136 -29.879 -35.626 1.00 . A A . 179 GLY HA2  1 1 
        6 47823 1 1 190 GLY HA3  H  -6.537 -30.816 -34.196 1.00 . A A . 179 GLY HA3  1 1 
        6 47824 1 1 190 GLY N    N  -6.048 -31.944 -35.905 1.00 . A A . 179 GLY N    1 1 
        6 47825 1 1 190 GLY O    O  -3.887 -29.499 -34.586 1.00 . A A . 179 GLY O    1 1 
        6 47826 1 1 191 GLY C    C  -1.466 -31.755 -34.563 1.00 . A A . 180 GLY C    1 1 
        6 47827 1 1 191 GLY CA   C  -2.536 -31.762 -33.525 1.00 . A A . 180 GLY CA   1 1 
        6 47828 1 1 191 GLY H    H  -4.302 -32.582 -34.263 1.00 . A A . 180 GLY H    1 1 
        6 47829 1 1 191 GLY HA2  H  -2.425 -30.908 -32.865 1.00 . A A . 180 GLY HA2  1 1 
        6 47830 1 1 191 GLY HA3  H  -2.447 -32.660 -32.936 1.00 . A A . 180 GLY HA3  1 1 
        6 47831 1 1 191 GLY N    N  -3.849 -31.736 -34.126 1.00 . A A . 180 GLY N    1 1 
        6 47832 1 1 191 GLY O    O  -0.954 -32.802 -34.940 1.00 . A A . 180 GLY O    1 1 
        6 47833 1 1 192 LYS C    C   0.103 -28.753 -35.845 1.00 . A A . 181 LYS C    1 1 
        6 47834 1 1 192 LYS CA   C  -0.127 -30.250 -36.000 1.00 . A A . 181 LYS CA   1 1 
        6 47835 1 1 192 LYS CB   C  -0.465 -30.576 -37.500 1.00 . A A . 181 LYS CB   1 1 
        6 47836 1 1 192 LYS CD   C  -1.536 -32.900 -37.991 1.00 . A A . 181 LYS CD   1 1 
        6 47837 1 1 192 LYS CE   C  -1.256 -34.350 -38.395 1.00 . A A . 181 LYS CE   1 1 
        6 47838 1 1 192 LYS CG   C  -0.243 -32.042 -37.960 1.00 . A A . 181 LYS CG   1 1 
        6 47839 1 1 192 LYS H    H  -1.817 -29.835 -34.852 1.00 . A A . 181 LYS H    1 1 
        6 47840 1 1 192 LYS HA   H   0.771 -30.801 -35.679 1.00 . A A . 181 LYS HA   1 1 
        6 47841 1 1 192 LYS HB2  H  -1.515 -30.329 -37.664 1.00 . A A . 181 LYS HB2  1 1 
        6 47842 1 1 192 LYS HB3  H   0.132 -29.925 -38.140 1.00 . A A . 181 LYS HB3  1 1 
        6 47843 1 1 192 LYS HD2  H  -1.985 -32.895 -37.004 1.00 . A A . 181 LYS HD2  1 1 
        6 47844 1 1 192 LYS HD3  H  -2.231 -32.467 -38.699 1.00 . A A . 181 LYS HD3  1 1 
        6 47845 1 1 192 LYS HE2  H  -0.797 -34.363 -39.376 1.00 . A A . 181 LYS HE2  1 1 
        6 47846 1 1 192 LYS HE3  H  -0.571 -34.789 -37.678 1.00 . A A . 181 LYS HE3  1 1 
        6 47847 1 1 192 LYS HG2  H   0.178 -32.031 -38.958 1.00 . A A . 181 LYS HG2  1 1 
        6 47848 1 1 192 LYS HG3  H   0.474 -32.510 -37.290 1.00 . A A . 181 LYS HG3  1 1 
        6 47849 1 1 192 LYS HZ1  H  -2.963 -35.162 -37.509 1.00 . A A . 181 LYS HZ1  1 1 
        6 47850 1 1 192 LYS HZ2  H  -2.269 -36.155 -38.691 1.00 . A A . 181 LYS HZ2  1 1 
        6 47851 1 1 192 LYS HZ3  H  -3.155 -34.789 -39.146 1.00 . A A . 181 LYS HZ3  1 1 
        6 47852 1 1 192 LYS N    N  -1.215 -30.573 -35.093 1.00 . A A . 181 LYS N    1 1 
        6 47853 1 1 192 LYS NZ   N  -2.499 -35.170 -38.437 1.00 . A A . 181 LYS NZ   1 1 
        6 47854 1 1 192 LYS O    O  -0.873 -27.992 -35.702 1.00 . A A . 181 LYS O    1 1 
        6 47855 1 1 193 ALA C    C   2.824 -26.635 -36.813 1.00 . A A . 182 ALA C    1 1 
        6 47856 1 1 193 ALA CA   C   1.685 -26.895 -35.836 1.00 . A A . 182 ALA CA   1 1 
        6 47857 1 1 193 ALA CB   C   1.989 -26.429 -34.411 1.00 . A A . 182 ALA CB   1 1 
        6 47858 1 1 193 ALA H    H   2.090 -28.972 -35.868 1.00 . A A . 182 ALA H    1 1 
        6 47859 1 1 193 ALA HA   H   0.808 -26.334 -36.187 1.00 . A A . 182 ALA HA   1 1 
        6 47860 1 1 193 ALA HB1  H   2.109 -25.353 -34.394 1.00 . A A . 182 ALA HB1  1 1 
        6 47861 1 1 193 ALA HB2  H   2.904 -26.894 -34.068 1.00 . A A . 182 ALA HB2  1 1 
        6 47862 1 1 193 ALA HB3  H   1.180 -26.708 -33.748 1.00 . A A . 182 ALA HB3  1 1 
        6 47863 1 1 193 ALA N    N   1.355 -28.316 -35.852 1.00 . A A . 182 ALA N    1 1 
        6 47864 1 1 193 ALA O    O   3.990 -26.947 -36.538 1.00 . A A . 182 ALA O    1 1 
        6 47865 1 1 194 SER C    C   3.834 -24.412 -39.044 1.00 . A A . 183 SER C    1 1 
        6 47866 1 1 194 SER CA   C   3.290 -25.840 -39.116 1.00 . A A . 183 SER CA   1 1 
        6 47867 1 1 194 SER CB   C   2.453 -26.055 -40.397 1.00 . A A . 183 SER CB   1 1 
        6 47868 1 1 194 SER H    H   1.501 -25.840 -38.049 1.00 . A A . 183 SER H    1 1 
        6 47869 1 1 194 SER HA   H   4.122 -26.545 -39.110 1.00 . A A . 183 SER HA   1 1 
        6 47870 1 1 194 SER HB2  H   3.035 -25.794 -41.271 1.00 . A A . 183 SER HB2  1 1 
        6 47871 1 1 194 SER HB3  H   2.173 -27.099 -40.456 1.00 . A A . 183 SER HB3  1 1 
        6 47872 1 1 194 SER HG   H   0.546 -25.800 -40.006 1.00 . A A . 183 SER HG   1 1 
        6 47873 1 1 194 SER N    N   2.440 -26.094 -37.971 1.00 . A A . 183 SER N    1 1 
        6 47874 1 1 194 SER O    O   3.060 -23.476 -38.793 1.00 . A A . 183 SER O    1 1 
        6 47875 1 1 194 SER OG   O   1.264 -25.277 -40.386 1.00 . A A . 183 SER OG   1 1 
        6 47876 1 1 195 ASP C    C   5.645 -22.318 -37.749 1.00 . A A . 184 ASP C    1 1 
        6 47877 1 1 195 ASP CA   C   5.867 -22.964 -39.148 1.00 . A A . 184 ASP CA   1 1 
        6 47878 1 1 195 ASP CB   C   5.409 -22.056 -40.329 1.00 . A A . 184 ASP CB   1 1 
        6 47879 1 1 195 ASP CG   C   6.310 -20.830 -40.552 1.00 . A A . 184 ASP CG   1 1 
        6 47880 1 1 195 ASP H    H   5.703 -25.070 -39.380 1.00 . A A . 184 ASP H    1 1 
        6 47881 1 1 195 ASP HA   H   6.924 -23.173 -39.254 1.00 . A A . 184 ASP HA   1 1 
        6 47882 1 1 195 ASP HB2  H   5.403 -22.645 -41.240 1.00 . A A . 184 ASP HB2  1 1 
        6 47883 1 1 195 ASP HB3  H   4.393 -21.719 -40.142 1.00 . A A . 184 ASP HB3  1 1 
        6 47884 1 1 195 ASP N    N   5.167 -24.268 -39.215 1.00 . A A . 184 ASP N    1 1 
        6 47885 1 1 195 ASP O    O   5.553 -21.098 -37.588 1.00 . A A . 184 ASP O    1 1 
        6 47886 1 1 195 ASP OD1  O   7.468 -21.009 -40.978 1.00 . A A . 184 ASP OD1  1 1 
        6 47887 1 1 195 ASP OD2  O   5.873 -19.689 -40.310 1.00 . A A . 184 ASP OD2  1 1 
        6 47888 1 1 196 PHE C    C   6.500 -22.375 -34.590 1.00 . A A . 185 PHE C    1 1 
        6 47889 1 1 196 PHE CA   C   5.269 -22.876 -35.353 1.00 . A A . 185 PHE CA   1 1 
        6 47890 1 1 196 PHE CB   C   4.663 -24.154 -34.687 1.00 . A A . 185 PHE CB   1 1 
        6 47891 1 1 196 PHE CD1  C   3.863 -23.301 -32.409 1.00 . A A . 185 PHE CD1  1 1 
        6 47892 1 1 196 PHE CD2  C   5.464 -25.079 -32.462 1.00 . A A . 185 PHE CD2  1 1 
        6 47893 1 1 196 PHE CE1  C   3.905 -23.319 -31.028 1.00 . A A . 185 PHE CE1  1 1 
        6 47894 1 1 196 PHE CE2  C   5.495 -25.103 -31.090 1.00 . A A . 185 PHE CE2  1 1 
        6 47895 1 1 196 PHE CG   C   4.652 -24.179 -33.154 1.00 . A A . 185 PHE CG   1 1 
        6 47896 1 1 196 PHE CZ   C   4.727 -24.220 -30.372 1.00 . A A . 185 PHE CZ   1 1 
        6 47897 1 1 196 PHE H    H   5.793 -24.132 -36.953 1.00 . A A . 185 PHE H    1 1 
        6 47898 1 1 196 PHE HA   H   4.507 -22.094 -35.354 1.00 . A A . 185 PHE HA   1 1 
        6 47899 1 1 196 PHE HB2  H   3.640 -24.271 -35.022 1.00 . A A . 185 PHE HB2  1 1 
        6 47900 1 1 196 PHE HB3  H   5.227 -25.019 -35.031 1.00 . A A . 185 PHE HB3  1 1 
        6 47901 1 1 196 PHE HD1  H   3.226 -22.592 -32.920 1.00 . A A . 185 PHE HD1  1 1 
        6 47902 1 1 196 PHE HD2  H   6.071 -25.782 -33.017 1.00 . A A . 185 PHE HD2  1 1 
        6 47903 1 1 196 PHE HE1  H   3.290 -22.631 -30.456 1.00 . A A . 185 PHE HE1  1 1 
        6 47904 1 1 196 PHE HE2  H   6.136 -25.804 -30.571 1.00 . A A . 185 PHE HE2  1 1 
        6 47905 1 1 196 PHE HZ   H   4.782 -24.219 -29.296 1.00 . A A . 185 PHE HZ   1 1 
        6 47906 1 1 196 PHE N    N   5.591 -23.200 -36.746 1.00 . A A . 185 PHE N    1 1 
        6 47907 1 1 196 PHE O    O   7.530 -23.057 -34.552 1.00 . A A . 185 PHE O    1 1 
        6 47908 1 1 197 VAL C    C   7.307 -21.334 -31.710 1.00 . A A . 186 VAL C    1 1 
        6 47909 1 1 197 VAL CA   C   7.406 -20.642 -33.076 1.00 . A A . 186 VAL CA   1 1 
        6 47910 1 1 197 VAL CB   C   7.315 -19.072 -32.914 1.00 . A A . 186 VAL CB   1 1 
        6 47911 1 1 197 VAL CG1  C   5.952 -18.614 -32.347 1.00 . A A . 186 VAL CG1  1 1 
        6 47912 1 1 197 VAL CG2  C   8.497 -18.528 -32.070 1.00 . A A . 186 VAL CG2  1 1 
        6 47913 1 1 197 VAL H    H   5.580 -20.647 -34.147 1.00 . A A . 186 VAL H    1 1 
        6 47914 1 1 197 VAL HA   H   8.381 -20.873 -33.516 1.00 . A A . 186 VAL HA   1 1 
        6 47915 1 1 197 VAL HB   H   7.399 -18.643 -33.906 1.00 . A A . 186 VAL HB   1 1 
        6 47916 1 1 197 VAL HG11 H   5.156 -18.954 -32.997 1.00 . A A . 186 VAL HG11 1 1 
        6 47917 1 1 197 VAL HG12 H   5.920 -17.531 -32.288 1.00 . A A . 186 VAL HG12 1 1 
        6 47918 1 1 197 VAL HG13 H   5.805 -19.026 -31.358 1.00 . A A . 186 VAL HG13 1 1 
        6 47919 1 1 197 VAL HG21 H   9.431 -18.820 -32.534 1.00 . A A . 186 VAL HG21 1 1 
        6 47920 1 1 197 VAL HG22 H   8.455 -18.939 -31.067 1.00 . A A . 186 VAL HG22 1 1 
        6 47921 1 1 197 VAL HG23 H   8.450 -17.448 -32.015 1.00 . A A . 186 VAL HG23 1 1 
        6 47922 1 1 197 VAL N    N   6.384 -21.180 -33.982 1.00 . A A . 186 VAL N    1 1 
        6 47923 1 1 197 VAL O    O   6.222 -21.438 -31.146 1.00 . A A . 186 VAL O    1 1 
        6 47924 1 1 198 LEU C    C   9.589 -21.806 -29.056 1.00 . A A . 187 LEU C    1 1 
        6 47925 1 1 198 LEU CA   C   8.497 -22.488 -29.881 1.00 . A A . 187 LEU CA   1 1 
        6 47926 1 1 198 LEU CB   C   8.728 -24.020 -30.057 1.00 . A A . 187 LEU CB   1 1 
        6 47927 1 1 198 LEU CD1  C  10.148 -24.900 -28.057 1.00 . A A . 187 LEU CD1  1 1 
        6 47928 1 1 198 LEU CD2  C   7.640 -24.541 -27.777 1.00 . A A . 187 LEU CD2  1 1 
        6 47929 1 1 198 LEU CG   C   8.774 -24.918 -28.759 1.00 . A A . 187 LEU CG   1 1 
        6 47930 1 1 198 LEU H    H   9.245 -21.784 -31.731 1.00 . A A . 187 LEU H    1 1 
        6 47931 1 1 198 LEU HA   H   7.534 -22.334 -29.381 1.00 . A A . 187 LEU HA   1 1 
        6 47932 1 1 198 LEU HB2  H   7.925 -24.395 -30.682 1.00 . A A . 187 LEU HB2  1 1 
        6 47933 1 1 198 LEU HB3  H   9.645 -24.165 -30.602 1.00 . A A . 187 LEU HB3  1 1 
        6 47934 1 1 198 LEU HD11 H  10.914 -25.229 -28.747 1.00 . A A . 187 LEU HD11 1 1 
        6 47935 1 1 198 LEU HD12 H  10.129 -25.567 -27.208 1.00 . A A . 187 LEU HD12 1 1 
        6 47936 1 1 198 LEU HD13 H  10.380 -23.897 -27.717 1.00 . A A . 187 LEU HD13 1 1 
        6 47937 1 1 198 LEU HD21 H   7.765 -23.513 -27.446 1.00 . A A . 187 LEU HD21 1 1 
        6 47938 1 1 198 LEU HD22 H   7.663 -25.198 -26.922 1.00 . A A . 187 LEU HD22 1 1 
        6 47939 1 1 198 LEU HD23 H   6.684 -24.638 -28.274 1.00 . A A . 187 LEU HD23 1 1 
        6 47940 1 1 198 LEU HG   H   8.597 -25.947 -29.049 1.00 . A A . 187 LEU HG   1 1 
        6 47941 1 1 198 LEU N    N   8.428 -21.839 -31.195 1.00 . A A . 187 LEU N    1 1 
        6 47942 1 1 198 LEU O    O  10.747 -21.757 -29.478 1.00 . A A . 187 LEU O    1 1 
        6 47943 1 1 199 ALA C    C  10.541 -21.545 -25.820 1.00 . A A . 188 ALA C    1 1 
        6 47944 1 1 199 ALA CA   C  10.116 -20.599 -26.950 1.00 . A A . 188 ALA CA   1 1 
        6 47945 1 1 199 ALA CB   C   9.455 -19.330 -26.390 1.00 . A A . 188 ALA CB   1 1 
        6 47946 1 1 199 ALA H    H   8.261 -21.359 -27.627 1.00 . A A . 188 ALA H    1 1 
        6 47947 1 1 199 ALA HA   H  11.007 -20.295 -27.504 1.00 . A A . 188 ALA HA   1 1 
        6 47948 1 1 199 ALA HB1  H  10.148 -18.810 -25.742 1.00 . A A . 188 ALA HB1  1 1 
        6 47949 1 1 199 ALA HB2  H   8.561 -19.594 -25.830 1.00 . A A . 188 ALA HB2  1 1 
        6 47950 1 1 199 ALA HB3  H   9.184 -18.676 -27.211 1.00 . A A . 188 ALA HB3  1 1 
        6 47951 1 1 199 ALA N    N   9.205 -21.277 -27.879 1.00 . A A . 188 ALA N    1 1 
        6 47952 1 1 199 ALA O    O   9.802 -22.469 -25.457 1.00 . A A . 188 ALA O    1 1 
        6 47953 1 1 200 MET C    C  12.254 -21.277 -22.871 1.00 . A A . 189 MET C    1 1 
        6 47954 1 1 200 MET CA   C  12.314 -22.096 -24.163 1.00 . A A . 189 MET CA   1 1 
        6 47955 1 1 200 MET CB   C  13.772 -22.475 -24.489 1.00 . A A . 189 MET CB   1 1 
        6 47956 1 1 200 MET CE   C  15.387 -23.659 -28.089 1.00 . A A . 189 MET CE   1 1 
        6 47957 1 1 200 MET CG   C  13.925 -23.162 -25.840 1.00 . A A . 189 MET CG   1 1 
        6 47958 1 1 200 MET H    H  12.295 -20.599 -25.672 1.00 . A A . 189 MET H    1 1 
        6 47959 1 1 200 MET HA   H  11.731 -23.004 -24.040 1.00 . A A . 189 MET HA   1 1 
        6 47960 1 1 200 MET HB2  H  14.379 -21.573 -24.500 1.00 . A A . 189 MET HB2  1 1 
        6 47961 1 1 200 MET HB3  H  14.153 -23.139 -23.723 1.00 . A A . 189 MET HB3  1 1 
        6 47962 1 1 200 MET HE1  H  16.345 -23.825 -28.551 1.00 . A A . 189 MET HE1  1 1 
        6 47963 1 1 200 MET HE2  H  14.892 -22.827 -28.574 1.00 . A A . 189 MET HE2  1 1 
        6 47964 1 1 200 MET HE3  H  14.782 -24.551 -28.189 1.00 . A A . 189 MET HE3  1 1 
        6 47965 1 1 200 MET HG2  H  13.509 -24.155 -25.781 1.00 . A A . 189 MET HG2  1 1 
        6 47966 1 1 200 MET HG3  H  13.377 -22.593 -26.586 1.00 . A A . 189 MET HG3  1 1 
        6 47967 1 1 200 MET N    N  11.747 -21.317 -25.284 1.00 . A A . 189 MET N    1 1 
        6 47968 1 1 200 MET O    O  12.130 -20.045 -22.919 1.00 . A A . 189 MET O    1 1 
        6 47969 1 1 200 MET SD   S  15.629 -23.293 -26.367 1.00 . A A . 189 MET SD   1 1 
        6 47970 1 1 201 GLY C    C  10.871 -20.993 -19.917 1.00 . A A . 190 GLY C    1 1 
        6 47971 1 1 201 GLY CA   C  12.278 -21.333 -20.400 1.00 . A A . 190 GLY CA   1 1 
        6 47972 1 1 201 GLY H    H  12.356 -22.955 -21.773 1.00 . A A . 190 GLY H    1 1 
        6 47973 1 1 201 GLY HA2  H  12.735 -22.007 -19.688 1.00 . A A . 190 GLY HA2  1 1 
        6 47974 1 1 201 GLY HA3  H  12.865 -20.422 -20.431 1.00 . A A . 190 GLY HA3  1 1 
        6 47975 1 1 201 GLY N    N  12.305 -21.978 -21.725 1.00 . A A . 190 GLY N    1 1 
        6 47976 1 1 201 GLY O    O  10.651 -20.843 -18.709 1.00 . A A . 190 GLY O    1 1 
        6 47977 1 1 202 GLN C    C   7.857 -21.638 -19.779 1.00 . A A . 191 GLN C    1 1 
        6 47978 1 1 202 GLN CA   C   8.527 -20.495 -20.573 1.00 . A A . 191 GLN CA   1 1 
        6 47979 1 1 202 GLN CB   C   7.731 -20.180 -21.877 1.00 . A A . 191 GLN CB   1 1 
        6 47980 1 1 202 GLN CD   C   6.729 -21.067 -24.084 1.00 . A A . 191 GLN CD   1 1 
        6 47981 1 1 202 GLN CG   C   7.667 -21.333 -22.904 1.00 . A A . 191 GLN CG   1 1 
        6 47982 1 1 202 GLN H    H  10.179 -20.936 -21.800 1.00 . A A . 191 GLN H    1 1 
        6 47983 1 1 202 GLN HA   H   8.540 -19.603 -19.953 1.00 . A A . 191 GLN HA   1 1 
        6 47984 1 1 202 GLN HB2  H   6.715 -19.908 -21.605 1.00 . A A . 191 GLN HB2  1 1 
        6 47985 1 1 202 GLN HB3  H   8.192 -19.323 -22.358 1.00 . A A . 191 GLN HB3  1 1 
        6 47986 1 1 202 GLN HE21 H   7.791 -22.267 -25.239 1.00 . A A . 191 GLN HE21 1 1 
        6 47987 1 1 202 GLN HE22 H   6.427 -21.524 -25.974 1.00 . A A . 191 GLN HE22 1 1 
        6 47988 1 1 202 GLN HG2  H   8.666 -21.505 -23.290 1.00 . A A . 191 GLN HG2  1 1 
        6 47989 1 1 202 GLN HG3  H   7.332 -22.227 -22.400 1.00 . A A . 191 GLN HG3  1 1 
        6 47990 1 1 202 GLN N    N   9.922 -20.828 -20.869 1.00 . A A . 191 GLN N    1 1 
        6 47991 1 1 202 GLN NE2  N   7.009 -21.681 -25.211 1.00 . A A . 191 GLN NE2  1 1 
        6 47992 1 1 202 GLN O    O   7.973 -22.810 -20.152 1.00 . A A . 191 GLN O    1 1 
        6 47993 1 1 202 GLN OE1  O   5.743 -20.349 -23.963 1.00 . A A . 191 GLN OE1  1 1 
        6 47994 1 1 203 GLY C    C   5.102 -22.542 -18.111 1.00 . A A . 192 GLY C    1 1 
        6 47995 1 1 203 GLY CA   C   6.561 -22.257 -17.778 1.00 . A A . 192 GLY CA   1 1 
        6 47996 1 1 203 GLY H    H   7.103 -20.323 -18.472 1.00 . A A . 192 GLY H    1 1 
        6 47997 1 1 203 GLY HA2  H   7.110 -23.191 -17.828 1.00 . A A . 192 GLY HA2  1 1 
        6 47998 1 1 203 GLY HA3  H   6.625 -21.876 -16.768 1.00 . A A . 192 GLY HA3  1 1 
        6 47999 1 1 203 GLY N    N   7.180 -21.276 -18.683 1.00 . A A . 192 GLY N    1 1 
        6 48000 1 1 203 GLY O    O   4.258 -22.614 -17.215 1.00 . A A . 192 GLY O    1 1 
        6 48001 1 1 204 ARG C    C   3.451 -24.274 -20.791 1.00 . A A . 193 ARG C    1 1 
        6 48002 1 1 204 ARG CA   C   3.445 -23.021 -19.914 1.00 . A A . 193 ARG CA   1 1 
        6 48003 1 1 204 ARG CB   C   2.883 -21.825 -20.736 1.00 . A A . 193 ARG CB   1 1 
        6 48004 1 1 204 ARG CD   C   2.134 -19.378 -20.813 1.00 . A A . 193 ARG CD   1 1 
        6 48005 1 1 204 ARG CG   C   2.641 -20.529 -19.928 1.00 . A A . 193 ARG CG   1 1 
        6 48006 1 1 204 ARG CZ   C   2.854 -18.703 -23.119 1.00 . A A . 193 ARG CZ   1 1 
        6 48007 1 1 204 ARG H    H   5.542 -22.668 -20.053 1.00 . A A . 193 ARG H    1 1 
        6 48008 1 1 204 ARG HA   H   2.792 -23.204 -19.064 1.00 . A A . 193 ARG HA   1 1 
        6 48009 1 1 204 ARG HB2  H   3.578 -21.599 -21.540 1.00 . A A . 193 ARG HB2  1 1 
        6 48010 1 1 204 ARG HB3  H   1.936 -22.124 -21.182 1.00 . A A . 193 ARG HB3  1 1 
        6 48011 1 1 204 ARG HD2  H   1.202 -19.675 -21.283 1.00 . A A . 193 ARG HD2  1 1 
        6 48012 1 1 204 ARG HD3  H   1.960 -18.507 -20.194 1.00 . A A . 193 ARG HD3  1 1 
        6 48013 1 1 204 ARG HE   H   4.065 -19.044 -21.571 1.00 . A A . 193 ARG HE   1 1 
        6 48014 1 1 204 ARG HG2  H   1.908 -20.725 -19.153 1.00 . A A . 193 ARG HG2  1 1 
        6 48015 1 1 204 ARG HG3  H   3.572 -20.228 -19.465 1.00 . A A . 193 ARG HG3  1 1 
        6 48016 1 1 204 ARG HH11 H   0.845 -18.932 -22.968 1.00 . A A . 193 ARG HH11 1 1 
        6 48017 1 1 204 ARG HH12 H   1.414 -18.466 -24.538 1.00 . A A . 193 ARG HH12 1 1 
        6 48018 1 1 204 ARG HH21 H   4.797 -18.379 -23.582 1.00 . A A . 193 ARG HH21 1 1 
        6 48019 1 1 204 ARG HH22 H   3.673 -18.151 -24.884 1.00 . A A . 193 ARG HH22 1 1 
        6 48020 1 1 204 ARG N    N   4.810 -22.720 -19.408 1.00 . A A . 193 ARG N    1 1 
        6 48021 1 1 204 ARG NE   N   3.125 -19.036 -21.849 1.00 . A A . 193 ARG NE   1 1 
        6 48022 1 1 204 ARG NH1  N   1.610 -18.713 -23.581 1.00 . A A . 193 ARG NH1  1 1 
        6 48023 1 1 204 ARG NH2  N   3.850 -18.394 -23.928 1.00 . A A . 193 ARG NH2  1 1 
        6 48024 1 1 204 ARG O    O   2.440 -24.973 -20.883 1.00 . A A . 193 ARG O    1 1 
        6 48025 1 1 205 MET C    C   4.785 -27.001 -21.847 1.00 . A A . 194 MET C    1 1 
        6 48026 1 1 205 MET CA   C   4.694 -25.594 -22.478 1.00 . A A . 194 MET CA   1 1 
        6 48027 1 1 205 MET CB   C   5.907 -25.282 -23.433 1.00 . A A . 194 MET CB   1 1 
        6 48028 1 1 205 MET CE   C   4.735 -27.372 -26.876 1.00 . A A . 194 MET CE   1 1 
        6 48029 1 1 205 MET CG   C   5.650 -25.604 -24.917 1.00 . A A . 194 MET CG   1 1 
        6 48030 1 1 205 MET H    H   5.413 -24.098 -21.160 1.00 . A A . 194 MET H    1 1 
        6 48031 1 1 205 MET HA   H   3.778 -25.550 -23.058 1.00 . A A . 194 MET HA   1 1 
        6 48032 1 1 205 MET HB2  H   6.152 -24.226 -23.359 1.00 . A A . 194 MET HB2  1 1 
        6 48033 1 1 205 MET HB3  H   6.777 -25.847 -23.119 1.00 . A A . 194 MET HB3  1 1 
        6 48034 1 1 205 MET HE1  H   3.775 -26.879 -26.826 1.00 . A A . 194 MET HE1  1 1 
        6 48035 1 1 205 MET HE2  H   4.594 -28.394 -27.200 1.00 . A A . 194 MET HE2  1 1 
        6 48036 1 1 205 MET HE3  H   5.369 -26.856 -27.582 1.00 . A A . 194 MET HE3  1 1 
        6 48037 1 1 205 MET HG2  H   4.729 -25.116 -25.222 1.00 . A A . 194 MET HG2  1 1 
        6 48038 1 1 205 MET HG3  H   6.469 -25.213 -25.505 1.00 . A A . 194 MET HG3  1 1 
        6 48039 1 1 205 MET N    N   4.601 -24.563 -21.431 1.00 . A A . 194 MET N    1 1 
        6 48040 1 1 205 MET O    O   4.990 -27.137 -20.632 1.00 . A A . 194 MET O    1 1 
        6 48041 1 1 205 MET SD   S   5.505 -27.368 -25.264 1.00 . A A . 194 MET SD   1 1 
        6 48042 1 1 206 ILE C    C   6.282 -29.620 -21.872 1.00 . A A . 195 ILE C    1 1 
        6 48043 1 1 206 ILE CA   C   4.797 -29.441 -22.308 1.00 . A A . 195 ILE CA   1 1 
        6 48044 1 1 206 ILE CB   C   4.475 -30.407 -23.514 1.00 . A A . 195 ILE CB   1 1 
        6 48045 1 1 206 ILE CD1  C   2.538 -31.179 -25.070 1.00 . A A . 195 ILE CD1  1 1 
        6 48046 1 1 206 ILE CG1  C   2.980 -30.255 -23.952 1.00 . A A . 195 ILE CG1  1 1 
        6 48047 1 1 206 ILE CG2  C   4.824 -31.881 -23.177 1.00 . A A . 195 ILE CG2  1 1 
        6 48048 1 1 206 ILE H    H   4.226 -27.841 -23.565 1.00 . A A . 195 ILE H    1 1 
        6 48049 1 1 206 ILE HA   H   4.130 -29.688 -21.475 1.00 . A A . 195 ILE HA   1 1 
        6 48050 1 1 206 ILE HB   H   5.105 -30.109 -24.347 1.00 . A A . 195 ILE HB   1 1 
        6 48051 1 1 206 ILE HD11 H   3.160 -31.028 -25.941 1.00 . A A . 195 ILE HD11 1 1 
        6 48052 1 1 206 ILE HD12 H   1.510 -30.956 -25.323 1.00 . A A . 195 ILE HD12 1 1 
        6 48053 1 1 206 ILE HD13 H   2.608 -32.208 -24.748 1.00 . A A . 195 ILE HD13 1 1 
        6 48054 1 1 206 ILE HG12 H   2.339 -30.448 -23.105 1.00 . A A . 195 ILE HG12 1 1 
        6 48055 1 1 206 ILE HG13 H   2.815 -29.238 -24.288 1.00 . A A . 195 ILE HG13 1 1 
        6 48056 1 1 206 ILE HG21 H   4.235 -32.212 -22.331 1.00 . A A . 195 ILE HG21 1 1 
        6 48057 1 1 206 ILE HG22 H   5.876 -31.960 -22.928 1.00 . A A . 195 ILE HG22 1 1 
        6 48058 1 1 206 ILE HG23 H   4.616 -32.517 -24.028 1.00 . A A . 195 ILE HG23 1 1 
        6 48059 1 1 206 ILE N    N   4.564 -28.035 -22.673 1.00 . A A . 195 ILE N    1 1 
        6 48060 1 1 206 ILE O    O   7.185 -29.415 -22.700 1.00 . A A . 195 ILE O    1 1 
        6 48061 1 1 207 PRO C    C   8.691 -31.290 -20.697 1.00 . A A . 196 PRO C    1 1 
        6 48062 1 1 207 PRO CA   C   7.940 -30.094 -20.058 1.00 . A A . 196 PRO CA   1 1 
        6 48063 1 1 207 PRO CB   C   7.740 -30.268 -18.525 1.00 . A A . 196 PRO CB   1 1 
        6 48064 1 1 207 PRO CD   C   5.550 -30.259 -19.517 1.00 . A A . 196 PRO CD   1 1 
        6 48065 1 1 207 PRO CG   C   6.359 -30.832 -18.374 1.00 . A A . 196 PRO CG   1 1 
        6 48066 1 1 207 PRO HA   H   8.507 -29.181 -20.243 1.00 . A A . 196 PRO HA   1 1 
        6 48067 1 1 207 PRO HB2  H   8.491 -30.941 -18.113 1.00 . A A . 196 PRO HB2  1 1 
        6 48068 1 1 207 PRO HB3  H   7.804 -29.308 -18.025 1.00 . A A . 196 PRO HB3  1 1 
        6 48069 1 1 207 PRO HD2  H   4.819 -30.979 -19.868 1.00 . A A . 196 PRO HD2  1 1 
        6 48070 1 1 207 PRO HD3  H   5.050 -29.346 -19.210 1.00 . A A . 196 PRO HD3  1 1 
        6 48071 1 1 207 PRO HG2  H   6.399 -31.917 -18.439 1.00 . A A . 196 PRO HG2  1 1 
        6 48072 1 1 207 PRO HG3  H   5.930 -30.535 -17.424 1.00 . A A . 196 PRO HG3  1 1 
        6 48073 1 1 207 PRO N    N   6.560 -29.968 -20.575 1.00 . A A . 196 PRO N    1 1 
        6 48074 1 1 207 PRO O    O   8.492 -32.449 -20.303 1.00 . A A . 196 PRO O    1 1 
        6 48075 1 1 208 GLY C    C  10.201 -31.851 -23.960 1.00 . A A . 197 GLY C    1 1 
        6 48076 1 1 208 GLY CA   C  10.295 -32.006 -22.449 1.00 . A A . 197 GLY CA   1 1 
        6 48077 1 1 208 GLY H    H   9.612 -30.042 -21.979 1.00 . A A . 197 GLY H    1 1 
        6 48078 1 1 208 GLY HA2  H  11.338 -31.928 -22.158 1.00 . A A . 197 GLY HA2  1 1 
        6 48079 1 1 208 GLY HA3  H   9.944 -32.997 -22.182 1.00 . A A . 197 GLY HA3  1 1 
        6 48080 1 1 208 GLY N    N   9.525 -30.984 -21.712 1.00 . A A . 197 GLY N    1 1 
        6 48081 1 1 208 GLY O    O  10.949 -32.499 -24.694 1.00 . A A . 197 GLY O    1 1 
        6 48082 1 1 209 PHE C    C  10.210 -29.964 -26.474 1.00 . A A . 198 PHE C    1 1 
        6 48083 1 1 209 PHE CA   C   9.033 -30.748 -25.861 1.00 . A A . 198 PHE CA   1 1 
        6 48084 1 1 209 PHE CB   C   7.712 -29.962 -26.035 1.00 . A A . 198 PHE CB   1 1 
        6 48085 1 1 209 PHE CD1  C   7.808 -28.537 -28.160 1.00 . A A . 198 PHE CD1  1 1 
        6 48086 1 1 209 PHE CD2  C   6.458 -30.509 -28.179 1.00 . A A . 198 PHE CD2  1 1 
        6 48087 1 1 209 PHE CE1  C   7.449 -28.275 -29.460 1.00 . A A . 198 PHE CE1  1 1 
        6 48088 1 1 209 PHE CE2  C   6.100 -30.240 -29.485 1.00 . A A . 198 PHE CE2  1 1 
        6 48089 1 1 209 PHE CG   C   7.320 -29.667 -27.488 1.00 . A A . 198 PHE CG   1 1 
        6 48090 1 1 209 PHE CZ   C   6.596 -29.126 -30.119 1.00 . A A . 198 PHE CZ   1 1 
        6 48091 1 1 209 PHE H    H   8.729 -30.500 -23.773 1.00 . A A . 198 PHE H    1 1 
        6 48092 1 1 209 PHE HA   H   8.947 -31.709 -26.359 1.00 . A A . 198 PHE HA   1 1 
        6 48093 1 1 209 PHE HB2  H   6.908 -30.527 -25.581 1.00 . A A . 198 PHE HB2  1 1 
        6 48094 1 1 209 PHE HB3  H   7.793 -29.012 -25.512 1.00 . A A . 198 PHE HB3  1 1 
        6 48095 1 1 209 PHE HD1  H   8.481 -27.865 -27.642 1.00 . A A . 198 PHE HD1  1 1 
        6 48096 1 1 209 PHE HD2  H   6.062 -31.388 -27.685 1.00 . A A . 198 PHE HD2  1 1 
        6 48097 1 1 209 PHE HE1  H   7.833 -27.396 -29.966 1.00 . A A . 198 PHE HE1  1 1 
        6 48098 1 1 209 PHE HE2  H   5.425 -30.908 -30.013 1.00 . A A . 198 PHE HE2  1 1 
        6 48099 1 1 209 PHE HZ   H   6.315 -28.920 -31.144 1.00 . A A . 198 PHE HZ   1 1 
        6 48100 1 1 209 PHE N    N   9.270 -30.994 -24.423 1.00 . A A . 198 PHE N    1 1 
        6 48101 1 1 209 PHE O    O  10.778 -30.351 -27.504 1.00 . A A . 198 PHE O    1 1 
        6 48102 1 1 210 GLU C    C  12.980 -28.605 -26.330 1.00 . A A . 199 GLU C    1 1 
        6 48103 1 1 210 GLU CA   C  11.604 -27.913 -26.235 1.00 . A A . 199 GLU CA   1 1 
        6 48104 1 1 210 GLU CB   C  11.649 -26.675 -25.277 1.00 . A A . 199 GLU CB   1 1 
        6 48105 1 1 210 GLU CD   C  11.415 -28.066 -23.095 1.00 . A A . 199 GLU CD   1 1 
        6 48106 1 1 210 GLU CG   C  12.139 -26.922 -23.832 1.00 . A A . 199 GLU CG   1 1 
        6 48107 1 1 210 GLU H    H  10.029 -28.625 -25.009 1.00 . A A . 199 GLU H    1 1 
        6 48108 1 1 210 GLU HA   H  11.341 -27.558 -27.231 1.00 . A A . 199 GLU HA   1 1 
        6 48109 1 1 210 GLU HB2  H  12.298 -25.923 -25.720 1.00 . A A . 199 GLU HB2  1 1 
        6 48110 1 1 210 GLU HB3  H  10.652 -26.258 -25.224 1.00 . A A . 199 GLU HB3  1 1 
        6 48111 1 1 210 GLU HG2  H  13.199 -27.140 -23.871 1.00 . A A . 199 GLU HG2  1 1 
        6 48112 1 1 210 GLU HG3  H  11.998 -26.008 -23.265 1.00 . A A . 199 GLU HG3  1 1 
        6 48113 1 1 210 GLU N    N  10.535 -28.844 -25.815 1.00 . A A . 199 GLU N    1 1 
        6 48114 1 1 210 GLU O    O  13.834 -28.172 -27.112 1.00 . A A . 199 GLU O    1 1 
        6 48115 1 1 210 GLU OE1  O  10.202 -27.946 -22.824 1.00 . A A . 199 GLU OE1  1 1 
        6 48116 1 1 210 GLU OE2  O  12.050 -29.102 -22.805 1.00 . A A . 199 GLU OE2  1 1 
        6 48117 1 1 211 ASP C    C  14.951 -30.868 -26.874 1.00 . A A . 200 ASP C    1 1 
        6 48118 1 1 211 ASP CA   C  14.375 -30.532 -25.484 1.00 . A A . 200 ASP CA   1 1 
        6 48119 1 1 211 ASP CB   C  14.061 -31.858 -24.744 1.00 . A A . 200 ASP CB   1 1 
        6 48120 1 1 211 ASP CG   C  15.312 -32.706 -24.458 1.00 . A A . 200 ASP CG   1 1 
        6 48121 1 1 211 ASP H    H  12.382 -29.993 -25.011 1.00 . A A . 200 ASP H    1 1 
        6 48122 1 1 211 ASP HA   H  15.108 -29.970 -24.912 1.00 . A A . 200 ASP HA   1 1 
        6 48123 1 1 211 ASP HB2  H  13.565 -31.635 -23.810 1.00 . A A . 200 ASP HB2  1 1 
        6 48124 1 1 211 ASP HB3  H  13.374 -32.446 -25.360 1.00 . A A . 200 ASP HB3  1 1 
        6 48125 1 1 211 ASP N    N  13.141 -29.714 -25.565 1.00 . A A . 200 ASP N    1 1 
        6 48126 1 1 211 ASP O    O  16.155 -30.677 -27.126 1.00 . A A . 200 ASP O    1 1 
        6 48127 1 1 211 ASP OD1  O  15.965 -32.488 -23.419 1.00 . A A . 200 ASP OD1  1 1 
        6 48128 1 1 211 ASP OD2  O  15.664 -33.575 -25.276 1.00 . A A . 200 ASP OD2  1 1 
        6 48129 1 1 212 GLY C    C  15.012 -30.704 -29.962 1.00 . A A . 201 GLY C    1 1 
        6 48130 1 1 212 GLY CA   C  14.434 -31.803 -29.096 1.00 . A A . 201 GLY CA   1 1 
        6 48131 1 1 212 GLY H    H  13.112 -31.414 -27.482 1.00 . A A . 201 GLY H    1 1 
        6 48132 1 1 212 GLY HA2  H  15.160 -32.607 -29.009 1.00 . A A . 201 GLY HA2  1 1 
        6 48133 1 1 212 GLY HA3  H  13.553 -32.196 -29.584 1.00 . A A . 201 GLY HA3  1 1 
        6 48134 1 1 212 GLY N    N  14.057 -31.358 -27.757 1.00 . A A . 201 GLY N    1 1 
        6 48135 1 1 212 GLY O    O  15.915 -30.933 -30.767 1.00 . A A . 201 GLY O    1 1 
        6 48136 1 1 213 ILE C    C  16.355 -27.855 -29.946 1.00 . A A . 202 ILE C    1 1 
        6 48137 1 1 213 ILE CA   C  14.955 -28.304 -30.482 1.00 . A A . 202 ILE CA   1 1 
        6 48138 1 1 213 ILE CB   C  13.919 -27.133 -30.325 1.00 . A A . 202 ILE CB   1 1 
        6 48139 1 1 213 ILE CD1  C  11.579 -28.321 -30.248 1.00 . A A . 202 ILE CD1  1 1 
        6 48140 1 1 213 ILE CG1  C  12.536 -27.424 -31.017 1.00 . A A . 202 ILE CG1  1 1 
        6 48141 1 1 213 ILE CG2  C  14.496 -25.820 -30.845 1.00 . A A . 202 ILE CG2  1 1 
        6 48142 1 1 213 ILE H    H  13.790 -29.387 -29.092 1.00 . A A . 202 ILE H    1 1 
        6 48143 1 1 213 ILE HA   H  15.042 -28.549 -31.545 1.00 . A A . 202 ILE HA   1 1 
        6 48144 1 1 213 ILE HB   H  13.746 -27.009 -29.261 1.00 . A A . 202 ILE HB   1 1 
        6 48145 1 1 213 ILE HD11 H  10.656 -28.410 -30.808 1.00 . A A . 202 ILE HD11 1 1 
        6 48146 1 1 213 ILE HD12 H  11.374 -27.881 -29.286 1.00 . A A . 202 ILE HD12 1 1 
        6 48147 1 1 213 ILE HD13 H  12.020 -29.298 -30.118 1.00 . A A . 202 ILE HD13 1 1 
        6 48148 1 1 213 ILE HG12 H  12.013 -26.489 -31.172 1.00 . A A . 202 ILE HG12 1 1 
        6 48149 1 1 213 ILE HG13 H  12.711 -27.881 -31.982 1.00 . A A . 202 ILE HG13 1 1 
        6 48150 1 1 213 ILE HG21 H  13.777 -25.028 -30.692 1.00 . A A . 202 ILE HG21 1 1 
        6 48151 1 1 213 ILE HG22 H  14.710 -25.904 -31.904 1.00 . A A . 202 ILE HG22 1 1 
        6 48152 1 1 213 ILE HG23 H  15.411 -25.577 -30.318 1.00 . A A . 202 ILE HG23 1 1 
        6 48153 1 1 213 ILE N    N  14.496 -29.493 -29.770 1.00 . A A . 202 ILE N    1 1 
        6 48154 1 1 213 ILE O    O  17.254 -27.513 -30.728 1.00 . A A . 202 ILE O    1 1 
        6 48155 1 1 214 LYS C    C  19.063 -27.884 -28.159 1.00 . A A . 203 LYS C    1 1 
        6 48156 1 1 214 LYS CA   C  17.652 -27.328 -27.839 1.00 . A A . 203 LYS CA   1 1 
        6 48157 1 1 214 LYS CB   C  17.379 -27.509 -26.317 1.00 . A A . 203 LYS CB   1 1 
        6 48158 1 1 214 LYS CD   C  15.848 -27.061 -24.293 1.00 . A A . 203 LYS CD   1 1 
        6 48159 1 1 214 LYS CE   C  17.048 -27.057 -23.333 1.00 . A A . 203 LYS CE   1 1 
        6 48160 1 1 214 LYS CG   C  16.228 -26.656 -25.744 1.00 . A A . 203 LYS CG   1 1 
        6 48161 1 1 214 LYS H    H  15.868 -28.472 -28.100 1.00 . A A . 203 LYS H    1 1 
        6 48162 1 1 214 LYS HA   H  17.651 -26.273 -28.068 1.00 . A A . 203 LYS HA   1 1 
        6 48163 1 1 214 LYS HB2  H  17.148 -28.554 -26.131 1.00 . A A . 203 LYS HB2  1 1 
        6 48164 1 1 214 LYS HB3  H  18.283 -27.260 -25.766 1.00 . A A . 203 LYS HB3  1 1 
        6 48165 1 1 214 LYS HD2  H  15.104 -26.372 -23.919 1.00 . A A . 203 LYS HD2  1 1 
        6 48166 1 1 214 LYS HD3  H  15.423 -28.060 -24.314 1.00 . A A . 203 LYS HD3  1 1 
        6 48167 1 1 214 LYS HE2  H  17.792 -27.751 -23.702 1.00 . A A . 203 LYS HE2  1 1 
        6 48168 1 1 214 LYS HE3  H  17.470 -26.062 -23.303 1.00 . A A . 203 LYS HE3  1 1 
        6 48169 1 1 214 LYS HG2  H  16.525 -25.613 -25.749 1.00 . A A . 203 LYS HG2  1 1 
        6 48170 1 1 214 LYS HG3  H  15.355 -26.776 -26.379 1.00 . A A . 203 LYS HG3  1 1 
        6 48171 1 1 214 LYS HZ1  H  15.977 -26.797 -21.567 1.00 . A A . 203 LYS HZ1  1 1 
        6 48172 1 1 214 LYS HZ2  H  17.509 -27.469 -21.339 1.00 . A A . 203 LYS HZ2  1 1 
        6 48173 1 1 214 LYS HZ3  H  16.251 -28.408 -21.961 1.00 . A A . 203 LYS HZ3  1 1 
        6 48174 1 1 214 LYS N    N  16.528 -27.952 -28.607 1.00 . A A . 203 LYS N    1 1 
        6 48175 1 1 214 LYS NZ   N  16.671 -27.462 -21.957 1.00 . A A . 203 LYS NZ   1 1 
        6 48176 1 1 214 LYS O    O  20.043 -27.394 -27.594 1.00 . A A . 203 LYS O    1 1 
        6 48177 1 1 215 GLY C    C  20.579 -30.003 -30.739 1.00 . A A . 204 GLY C    1 1 
        6 48178 1 1 215 GLY CA   C  20.445 -29.552 -29.305 1.00 . A A . 204 GLY CA   1 1 
        6 48179 1 1 215 GLY H    H  18.388 -29.114 -29.578 1.00 . A A . 204 GLY H    1 1 
        6 48180 1 1 215 GLY HA2  H  21.277 -28.891 -29.078 1.00 . A A . 204 GLY HA2  1 1 
        6 48181 1 1 215 GLY HA3  H  20.504 -30.415 -28.655 1.00 . A A . 204 GLY HA3  1 1 
        6 48182 1 1 215 GLY N    N  19.171 -28.868 -29.054 1.00 . A A . 204 GLY N    1 1 
        6 48183 1 1 215 GLY O    O  21.035 -31.124 -31.015 1.00 . A A . 204 GLY O    1 1 
        6 48184 1 1 216 HIS C    C  20.516 -28.065 -33.852 1.00 . A A . 205 HIS C    1 1 
        6 48185 1 1 216 HIS CA   C  20.223 -29.375 -33.121 1.00 . A A . 205 HIS CA   1 1 
        6 48186 1 1 216 HIS CB   C  18.888 -30.018 -33.607 1.00 . A A . 205 HIS CB   1 1 
        6 48187 1 1 216 HIS CD2  C  19.058 -32.596 -33.887 1.00 . A A . 205 HIS CD2  1 1 
        6 48188 1 1 216 HIS CE1  C  18.142 -33.178 -32.002 1.00 . A A . 205 HIS CE1  1 1 
        6 48189 1 1 216 HIS CG   C  18.718 -31.458 -33.237 1.00 . A A . 205 HIS CG   1 1 
        6 48190 1 1 216 HIS H    H  19.795 -28.264 -31.377 1.00 . A A . 205 HIS H    1 1 
        6 48191 1 1 216 HIS HA   H  21.045 -30.066 -33.325 1.00 . A A . 205 HIS HA   1 1 
        6 48192 1 1 216 HIS HB2  H  18.049 -29.477 -33.180 1.00 . A A . 205 HIS HB2  1 1 
        6 48193 1 1 216 HIS HB3  H  18.829 -29.945 -34.690 1.00 . A A . 205 HIS HB3  1 1 
        6 48194 1 1 216 HIS HD1  H  17.808 -31.278 -31.352 1.00 . A A . 205 HIS HD1  1 1 
        6 48195 1 1 216 HIS HD2  H  19.537 -32.656 -34.856 1.00 . A A . 205 HIS HD2  1 1 
        6 48196 1 1 216 HIS HE1  H  17.759 -33.774 -31.193 1.00 . A A . 205 HIS HE1  1 1 
        6 48197 1 1 216 HIS HE2  H  18.730 -34.589 -33.356 1.00 . A A . 205 HIS HE2  1 1 
        6 48198 1 1 216 HIS N    N  20.165 -29.129 -31.673 1.00 . A A . 205 HIS N    1 1 
        6 48199 1 1 216 HIS ND1  N  18.148 -31.870 -32.062 1.00 . A A . 205 HIS ND1  1 1 
        6 48200 1 1 216 HIS NE2  N  18.683 -33.642 -33.106 1.00 . A A . 205 HIS NE2  1 1 
        6 48201 1 1 216 HIS O    O  20.790 -27.042 -33.217 1.00 . A A . 205 HIS O    1 1 
        6 48202 1 1 217 LYS C    C  19.324 -26.827 -36.924 1.00 . A A . 206 LYS C    1 1 
        6 48203 1 1 217 LYS CA   C  20.592 -26.926 -36.057 1.00 . A A . 206 LYS CA   1 1 
        6 48204 1 1 217 LYS CB   C  21.894 -26.920 -36.925 1.00 . A A . 206 LYS CB   1 1 
        6 48205 1 1 217 LYS CD   C  22.737 -29.372 -37.022 1.00 . A A . 206 LYS CD   1 1 
        6 48206 1 1 217 LYS CE   C  23.008 -30.599 -37.915 1.00 . A A . 206 LYS CE   1 1 
        6 48207 1 1 217 LYS CG   C  22.149 -28.171 -37.803 1.00 . A A . 206 LYS CG   1 1 
        6 48208 1 1 217 LYS H    H  20.438 -28.986 -35.621 1.00 . A A . 206 LYS H    1 1 
        6 48209 1 1 217 LYS HA   H  20.605 -26.040 -35.413 1.00 . A A . 206 LYS HA   1 1 
        6 48210 1 1 217 LYS HB2  H  21.864 -26.054 -37.575 1.00 . A A . 206 LYS HB2  1 1 
        6 48211 1 1 217 LYS HB3  H  22.745 -26.799 -36.259 1.00 . A A . 206 LYS HB3  1 1 
        6 48212 1 1 217 LYS HD2  H  23.670 -29.065 -36.561 1.00 . A A . 206 LYS HD2  1 1 
        6 48213 1 1 217 LYS HD3  H  22.033 -29.651 -36.244 1.00 . A A . 206 LYS HD3  1 1 
        6 48214 1 1 217 LYS HE2  H  22.206 -30.708 -38.640 1.00 . A A . 206 LYS HE2  1 1 
        6 48215 1 1 217 LYS HE3  H  23.942 -30.458 -38.444 1.00 . A A . 206 LYS HE3  1 1 
        6 48216 1 1 217 LYS HG2  H  21.210 -28.478 -38.252 1.00 . A A . 206 LYS HG2  1 1 
        6 48217 1 1 217 LYS HG3  H  22.833 -27.908 -38.594 1.00 . A A . 206 LYS HG3  1 1 
        6 48218 1 1 217 LYS HZ1  H  23.857 -31.767 -36.405 1.00 . A A . 206 LYS HZ1  1 1 
        6 48219 1 1 217 LYS HZ2  H  23.291 -32.661 -37.723 1.00 . A A . 206 LYS HZ2  1 1 
        6 48220 1 1 217 LYS HZ3  H  22.196 -32.014 -36.609 1.00 . A A . 206 LYS HZ3  1 1 
        6 48221 1 1 217 LYS N    N  20.506 -28.109 -35.191 1.00 . A A . 206 LYS N    1 1 
        6 48222 1 1 217 LYS NZ   N  23.099 -31.848 -37.108 1.00 . A A . 206 LYS NZ   1 1 
        6 48223 1 1 217 LYS O    O  18.557 -27.796 -37.036 1.00 . A A . 206 LYS O    1 1 
        6 48224 1 1 218 ALA C    C  17.608 -25.922 -39.587 1.00 . A A . 207 ALA C    1 1 
        6 48225 1 1 218 ALA CA   C  17.884 -25.245 -38.223 1.00 . A A . 207 ALA CA   1 1 
        6 48226 1 1 218 ALA CB   C  17.916 -23.712 -38.395 1.00 . A A . 207 ALA CB   1 1 
        6 48227 1 1 218 ALA H    H  19.918 -25.061 -37.640 1.00 . A A . 207 ALA H    1 1 
        6 48228 1 1 218 ALA HA   H  17.065 -25.478 -37.549 1.00 . A A . 207 ALA HA   1 1 
        6 48229 1 1 218 ALA HB1  H  18.735 -23.426 -39.045 1.00 . A A . 207 ALA HB1  1 1 
        6 48230 1 1 218 ALA HB2  H  18.046 -23.241 -37.433 1.00 . A A . 207 ALA HB2  1 1 
        6 48231 1 1 218 ALA HB3  H  16.983 -23.370 -38.828 1.00 . A A . 207 ALA HB3  1 1 
        6 48232 1 1 218 ALA N    N  19.153 -25.669 -37.576 1.00 . A A . 207 ALA N    1 1 
        6 48233 1 1 218 ALA O    O  16.872 -25.373 -40.403 1.00 . A A . 207 ALA O    1 1 
        6 48234 1 1 219 GLY C    C  17.698 -29.288 -40.953 1.00 . A A . 208 GLY C    1 1 
        6 48235 1 1 219 GLY CA   C  17.948 -27.808 -41.114 1.00 . A A . 208 GLY CA   1 1 
        6 48236 1 1 219 GLY H    H  18.696 -27.539 -39.132 1.00 . A A . 208 GLY H    1 1 
        6 48237 1 1 219 GLY HA2  H  17.092 -27.384 -41.630 1.00 . A A . 208 GLY HA2  1 1 
        6 48238 1 1 219 GLY HA3  H  18.831 -27.662 -41.720 1.00 . A A . 208 GLY HA3  1 1 
        6 48239 1 1 219 GLY N    N  18.152 -27.116 -39.828 1.00 . A A . 208 GLY N    1 1 
        6 48240 1 1 219 GLY O    O  18.217 -30.097 -41.738 1.00 . A A . 208 GLY O    1 1 
        6 48241 1 1 220 GLU C    C  15.173 -31.476 -39.422 1.00 . A A . 209 GLU C    1 1 
        6 48242 1 1 220 GLU CA   C  16.647 -31.086 -39.618 1.00 . A A . 209 GLU CA   1 1 
        6 48243 1 1 220 GLU CB   C  17.454 -31.473 -38.357 1.00 . A A . 209 GLU CB   1 1 
        6 48244 1 1 220 GLU CD   C  19.759 -31.849 -37.317 1.00 . A A . 209 GLU CD   1 1 
        6 48245 1 1 220 GLU CG   C  18.965 -31.568 -38.592 1.00 . A A . 209 GLU CG   1 1 
        6 48246 1 1 220 GLU H    H  16.432 -28.975 -39.402 1.00 . A A . 209 GLU H    1 1 
        6 48247 1 1 220 GLU HA   H  17.028 -31.681 -40.453 1.00 . A A . 209 GLU HA   1 1 
        6 48248 1 1 220 GLU HB2  H  17.267 -30.733 -37.582 1.00 . A A . 209 GLU HB2  1 1 
        6 48249 1 1 220 GLU HB3  H  17.112 -32.426 -38.005 1.00 . A A . 209 GLU HB3  1 1 
        6 48250 1 1 220 GLU HG2  H  19.155 -32.361 -39.311 1.00 . A A . 209 GLU HG2  1 1 
        6 48251 1 1 220 GLU HG3  H  19.300 -30.635 -39.018 1.00 . A A . 209 GLU HG3  1 1 
        6 48252 1 1 220 GLU N    N  16.875 -29.669 -39.946 1.00 . A A . 209 GLU N    1 1 
        6 48253 1 1 220 GLU O    O  14.310 -30.665 -39.067 1.00 . A A . 209 GLU O    1 1 
        6 48254 1 1 220 GLU OE1  O  19.912 -30.921 -36.513 1.00 . A A . 209 GLU OE1  1 1 
        6 48255 1 1 220 GLU OE2  O  20.250 -32.986 -37.123 1.00 . A A . 209 GLU OE2  1 1 
        6 48256 1 1 221 GLU C    C  14.045 -34.649 -38.431 1.00 . A A . 210 GLU C    1 1 
        6 48257 1 1 221 GLU CA   C  13.722 -33.520 -39.419 1.00 . A A . 210 GLU CA   1 1 
        6 48258 1 1 221 GLU CB   C  13.200 -34.096 -40.771 1.00 . A A . 210 GLU CB   1 1 
        6 48259 1 1 221 GLU CD   C  10.777 -34.774 -40.105 1.00 . A A . 210 GLU CD   1 1 
        6 48260 1 1 221 GLU CG   C  12.136 -35.216 -40.666 1.00 . A A . 210 GLU CG   1 1 
        6 48261 1 1 221 GLU H    H  15.732 -33.289 -39.978 1.00 . A A . 210 GLU H    1 1 
        6 48262 1 1 221 GLU HA   H  12.969 -32.861 -38.994 1.00 . A A . 210 GLU HA   1 1 
        6 48263 1 1 221 GLU HB2  H  12.771 -33.284 -41.344 1.00 . A A . 210 GLU HB2  1 1 
        6 48264 1 1 221 GLU HB3  H  14.051 -34.489 -41.325 1.00 . A A . 210 GLU HB3  1 1 
        6 48265 1 1 221 GLU HG2  H  11.982 -35.624 -41.656 1.00 . A A . 210 GLU HG2  1 1 
        6 48266 1 1 221 GLU HG3  H  12.539 -36.005 -40.037 1.00 . A A . 210 GLU HG3  1 1 
        6 48267 1 1 221 GLU N    N  14.963 -32.778 -39.643 1.00 . A A . 210 GLU N    1 1 
        6 48268 1 1 221 GLU O    O  14.868 -35.516 -38.736 1.00 . A A . 210 GLU O    1 1 
        6 48269 1 1 221 GLU OE1  O  10.633 -34.642 -38.866 1.00 . A A . 210 GLU OE1  1 1 
        6 48270 1 1 221 GLU OE2  O   9.836 -34.582 -40.907 1.00 . A A . 210 GLU OE2  1 1 
        6 48271 1 1 222 PHE C    C  12.404 -35.767 -35.310 1.00 . A A . 211 PHE C    1 1 
        6 48272 1 1 222 PHE CA   C  13.647 -35.631 -36.193 1.00 . A A . 211 PHE CA   1 1 
        6 48273 1 1 222 PHE CB   C  14.904 -35.288 -35.343 1.00 . A A . 211 PHE CB   1 1 
        6 48274 1 1 222 PHE CD1  C  14.372 -33.499 -33.613 1.00 . A A . 211 PHE CD1  1 1 
        6 48275 1 1 222 PHE CD2  C  15.557 -32.841 -35.584 1.00 . A A . 211 PHE CD2  1 1 
        6 48276 1 1 222 PHE CE1  C  14.392 -32.194 -33.171 1.00 . A A . 211 PHE CE1  1 1 
        6 48277 1 1 222 PHE CE2  C  15.580 -31.540 -35.136 1.00 . A A . 211 PHE CE2  1 1 
        6 48278 1 1 222 PHE CG   C  14.952 -33.851 -34.832 1.00 . A A . 211 PHE CG   1 1 
        6 48279 1 1 222 PHE CZ   C  14.995 -31.211 -33.932 1.00 . A A . 211 PHE CZ   1 1 
        6 48280 1 1 222 PHE H    H  12.759 -33.915 -37.081 1.00 . A A . 211 PHE H    1 1 
        6 48281 1 1 222 PHE HA   H  13.814 -36.585 -36.680 1.00 . A A . 211 PHE HA   1 1 
        6 48282 1 1 222 PHE HB2  H  14.952 -35.951 -34.485 1.00 . A A . 211 PHE HB2  1 1 
        6 48283 1 1 222 PHE HB3  H  15.783 -35.465 -35.946 1.00 . A A . 211 PHE HB3  1 1 
        6 48284 1 1 222 PHE HD1  H  13.895 -34.269 -33.012 1.00 . A A . 211 PHE HD1  1 1 
        6 48285 1 1 222 PHE HD2  H  16.021 -33.089 -36.533 1.00 . A A . 211 PHE HD2  1 1 
        6 48286 1 1 222 PHE HE1  H  13.935 -31.931 -32.224 1.00 . A A . 211 PHE HE1  1 1 
        6 48287 1 1 222 PHE HE2  H  16.052 -30.773 -35.736 1.00 . A A . 211 PHE HE2  1 1 
        6 48288 1 1 222 PHE HZ   H  15.010 -30.184 -33.584 1.00 . A A . 211 PHE HZ   1 1 
        6 48289 1 1 222 PHE N    N  13.417 -34.629 -37.249 1.00 . A A . 211 PHE N    1 1 
        6 48290 1 1 222 PHE O    O  11.642 -34.820 -35.146 1.00 . A A . 211 PHE O    1 1 
        6 48291 1 1 223 THR C    C  11.567 -37.595 -32.470 1.00 . A A . 212 THR C    1 1 
        6 48292 1 1 223 THR CA   C  11.082 -37.319 -33.891 1.00 . A A . 212 THR CA   1 1 
        6 48293 1 1 223 THR CB   C  10.352 -38.582 -34.447 1.00 . A A . 212 THR CB   1 1 
        6 48294 1 1 223 THR CG2  C   9.124 -38.979 -33.588 1.00 . A A . 212 THR CG2  1 1 
        6 48295 1 1 223 THR H    H  12.964 -37.609 -34.841 1.00 . A A . 212 THR H    1 1 
        6 48296 1 1 223 THR HA   H  10.374 -36.490 -33.881 1.00 . A A . 212 THR HA   1 1 
        6 48297 1 1 223 THR HB   H  11.058 -39.395 -34.450 1.00 . A A . 212 THR HB   1 1 
        6 48298 1 1 223 THR HG1  H  10.293 -37.507 -36.104 1.00 . A A . 212 THR HG1  1 1 
        6 48299 1 1 223 THR HG21 H   9.438 -39.191 -32.574 1.00 . A A . 212 THR HG21 1 1 
        6 48300 1 1 223 THR HG22 H   8.655 -39.860 -34.006 1.00 . A A . 212 THR HG22 1 1 
        6 48301 1 1 223 THR HG23 H   8.409 -38.167 -33.576 1.00 . A A . 212 THR HG23 1 1 
        6 48302 1 1 223 THR N    N  12.241 -36.954 -34.730 1.00 . A A . 212 THR N    1 1 
        6 48303 1 1 223 THR O    O  12.416 -38.476 -32.265 1.00 . A A . 212 THR O    1 1 
        6 48304 1 1 223 THR OG1  O   9.926 -38.344 -35.798 1.00 . A A . 212 THR OG1  1 1 
        6 48305 1 1 224 ILE C    C  10.421 -37.639 -29.239 1.00 . A A . 213 ILE C    1 1 
        6 48306 1 1 224 ILE CA   C  11.477 -36.937 -30.094 1.00 . A A . 213 ILE CA   1 1 
        6 48307 1 1 224 ILE CB   C  11.822 -35.526 -29.501 1.00 . A A . 213 ILE CB   1 1 
        6 48308 1 1 224 ILE CD1  C  10.823 -33.232 -28.817 1.00 . A A . 213 ILE CD1  1 1 
        6 48309 1 1 224 ILE CG1  C  10.584 -34.567 -29.511 1.00 . A A . 213 ILE CG1  1 1 
        6 48310 1 1 224 ILE CG2  C  12.994 -34.922 -30.293 1.00 . A A . 213 ILE CG2  1 1 
        6 48311 1 1 224 ILE H    H  10.339 -36.208 -31.729 1.00 . A A . 213 ILE H    1 1 
        6 48312 1 1 224 ILE HA   H  12.389 -37.540 -30.060 1.00 . A A . 213 ILE HA   1 1 
        6 48313 1 1 224 ILE HB   H  12.155 -35.658 -28.471 1.00 . A A . 213 ILE HB   1 1 
        6 48314 1 1 224 ILE HD11 H   9.907 -32.661 -28.818 1.00 . A A . 213 ILE HD11 1 1 
        6 48315 1 1 224 ILE HD12 H  11.593 -32.678 -29.336 1.00 . A A . 213 ILE HD12 1 1 
        6 48316 1 1 224 ILE HD13 H  11.134 -33.404 -27.792 1.00 . A A . 213 ILE HD13 1 1 
        6 48317 1 1 224 ILE HG12 H  10.297 -34.354 -30.534 1.00 . A A . 213 ILE HG12 1 1 
        6 48318 1 1 224 ILE HG13 H   9.758 -35.049 -29.007 1.00 . A A . 213 ILE HG13 1 1 
        6 48319 1 1 224 ILE HG21 H  13.848 -35.585 -30.237 1.00 . A A . 213 ILE HG21 1 1 
        6 48320 1 1 224 ILE HG22 H  13.265 -33.961 -29.879 1.00 . A A . 213 ILE HG22 1 1 
        6 48321 1 1 224 ILE HG23 H  12.710 -34.801 -31.336 1.00 . A A . 213 ILE HG23 1 1 
        6 48322 1 1 224 ILE N    N  11.047 -36.843 -31.497 1.00 . A A . 213 ILE N    1 1 
        6 48323 1 1 224 ILE O    O   9.212 -37.601 -29.546 1.00 . A A . 213 ILE O    1 1 
        6 48324 1 1 225 ASP C    C   9.794 -38.079 -26.045 1.00 . A A . 214 ASP C    1 1 
        6 48325 1 1 225 ASP CA   C  10.077 -39.006 -27.216 1.00 . A A . 214 ASP CA   1 1 
        6 48326 1 1 225 ASP CB   C  10.784 -40.295 -26.738 1.00 . A A . 214 ASP CB   1 1 
        6 48327 1 1 225 ASP CG   C   9.994 -41.036 -25.647 1.00 . A A . 214 ASP CG   1 1 
        6 48328 1 1 225 ASP H    H  11.879 -38.315 -28.058 1.00 . A A . 214 ASP H    1 1 
        6 48329 1 1 225 ASP HA   H   9.141 -39.277 -27.699 1.00 . A A . 214 ASP HA   1 1 
        6 48330 1 1 225 ASP HB2  H  10.911 -40.962 -27.586 1.00 . A A . 214 ASP HB2  1 1 
        6 48331 1 1 225 ASP HB3  H  11.773 -40.036 -26.356 1.00 . A A . 214 ASP HB3  1 1 
        6 48332 1 1 225 ASP N    N  10.906 -38.305 -28.187 1.00 . A A . 214 ASP N    1 1 
        6 48333 1 1 225 ASP O    O  10.687 -37.788 -25.251 1.00 . A A . 214 ASP O    1 1 
        6 48334 1 1 225 ASP OD1  O   8.914 -41.561 -25.962 1.00 . A A . 214 ASP OD1  1 1 
        6 48335 1 1 225 ASP OD2  O  10.448 -41.098 -24.480 1.00 . A A . 214 ASP OD2  1 1 
        6 48336 1 1 226 VAL C    C   6.953 -37.346 -24.128 1.00 . A A . 215 VAL C    1 1 
        6 48337 1 1 226 VAL CA   C   8.113 -36.707 -24.887 1.00 . A A . 215 VAL CA   1 1 
        6 48338 1 1 226 VAL CB   C   7.694 -35.284 -25.417 1.00 . A A . 215 VAL CB   1 1 
        6 48339 1 1 226 VAL CG1  C   8.880 -34.569 -26.079 1.00 . A A . 215 VAL CG1  1 1 
        6 48340 1 1 226 VAL CG2  C   6.488 -35.366 -26.373 1.00 . A A . 215 VAL CG2  1 1 
        6 48341 1 1 226 VAL H    H   7.917 -37.820 -26.676 1.00 . A A . 215 VAL H    1 1 
        6 48342 1 1 226 VAL HA   H   8.933 -36.574 -24.179 1.00 . A A . 215 VAL HA   1 1 
        6 48343 1 1 226 VAL HB   H   7.396 -34.685 -24.559 1.00 . A A . 215 VAL HB   1 1 
        6 48344 1 1 226 VAL HG11 H   8.580 -33.583 -26.408 1.00 . A A . 215 VAL HG11 1 1 
        6 48345 1 1 226 VAL HG12 H   9.227 -35.140 -26.931 1.00 . A A . 215 VAL HG12 1 1 
        6 48346 1 1 226 VAL HG13 H   9.689 -34.474 -25.363 1.00 . A A . 215 VAL HG13 1 1 
        6 48347 1 1 226 VAL HG21 H   5.651 -35.826 -25.868 1.00 . A A . 215 VAL HG21 1 1 
        6 48348 1 1 226 VAL HG22 H   6.746 -35.958 -27.245 1.00 . A A . 215 VAL HG22 1 1 
        6 48349 1 1 226 VAL HG23 H   6.204 -34.371 -26.694 1.00 . A A . 215 VAL HG23 1 1 
        6 48350 1 1 226 VAL N    N   8.561 -37.580 -25.972 1.00 . A A . 215 VAL N    1 1 
        6 48351 1 1 226 VAL O    O   6.524 -38.473 -24.422 1.00 . A A . 215 VAL O    1 1 
        6 48352 1 1 227 THR C    C   4.619 -35.638 -21.949 1.00 . A A . 216 THR C    1 1 
        6 48353 1 1 227 THR CA   C   5.355 -36.942 -22.295 1.00 . A A . 216 THR CA   1 1 
        6 48354 1 1 227 THR CB   C   5.874 -37.674 -21.001 1.00 . A A . 216 THR CB   1 1 
        6 48355 1 1 227 THR CG2  C   4.768 -37.952 -19.971 1.00 . A A . 216 THR CG2  1 1 
        6 48356 1 1 227 THR H    H   6.901 -35.731 -22.991 1.00 . A A . 216 THR H    1 1 
        6 48357 1 1 227 THR HA   H   4.684 -37.611 -22.835 1.00 . A A . 216 THR HA   1 1 
        6 48358 1 1 227 THR HB   H   6.624 -37.038 -20.536 1.00 . A A . 216 THR HB   1 1 
        6 48359 1 1 227 THR HG1  H   6.381 -39.119 -22.275 1.00 . A A . 216 THR HG1  1 1 
        6 48360 1 1 227 THR HG21 H   4.322 -37.020 -19.644 1.00 . A A . 216 THR HG21 1 1 
        6 48361 1 1 227 THR HG22 H   5.185 -38.466 -19.114 1.00 . A A . 216 THR HG22 1 1 
        6 48362 1 1 227 THR HG23 H   4.002 -38.573 -20.418 1.00 . A A . 216 THR HG23 1 1 
        6 48363 1 1 227 THR N    N   6.465 -36.596 -23.152 1.00 . A A . 216 THR N    1 1 
        6 48364 1 1 227 THR O    O   5.258 -34.641 -21.580 1.00 . A A . 216 THR O    1 1 
        6 48365 1 1 227 THR OG1  O   6.515 -38.924 -21.344 1.00 . A A . 216 THR OG1  1 1 
        6 48366 1 1 228 PHE C    C   2.539 -34.071 -20.304 1.00 . A A . 217 PHE C    1 1 
        6 48367 1 1 228 PHE CA   C   2.383 -34.530 -21.779 1.00 . A A . 217 PHE CA   1 1 
        6 48368 1 1 228 PHE CB   C   0.916 -34.974 -22.028 1.00 . A A . 217 PHE CB   1 1 
        6 48369 1 1 228 PHE CD1  C  -0.121 -33.780 -24.009 1.00 . A A . 217 PHE CD1  1 1 
        6 48370 1 1 228 PHE CD2  C   0.492 -36.066 -24.300 1.00 . A A . 217 PHE CD2  1 1 
        6 48371 1 1 228 PHE CE1  C  -0.590 -33.745 -25.312 1.00 . A A . 217 PHE CE1  1 1 
        6 48372 1 1 228 PHE CE2  C   0.020 -36.028 -25.600 1.00 . A A . 217 PHE CE2  1 1 
        6 48373 1 1 228 PHE CG   C   0.432 -34.942 -23.479 1.00 . A A . 217 PHE CG   1 1 
        6 48374 1 1 228 PHE CZ   C  -0.520 -34.868 -26.110 1.00 . A A . 217 PHE CZ   1 1 
        6 48375 1 1 228 PHE H    H   2.891 -36.460 -22.487 1.00 . A A . 217 PHE H    1 1 
        6 48376 1 1 228 PHE HA   H   2.622 -33.695 -22.433 1.00 . A A . 217 PHE HA   1 1 
        6 48377 1 1 228 PHE HB2  H   0.798 -35.984 -21.665 1.00 . A A . 217 PHE HB2  1 1 
        6 48378 1 1 228 PHE HB3  H   0.245 -34.347 -21.438 1.00 . A A . 217 PHE HB3  1 1 
        6 48379 1 1 228 PHE HD1  H  -0.180 -32.890 -23.388 1.00 . A A . 217 PHE HD1  1 1 
        6 48380 1 1 228 PHE HD2  H   0.915 -36.984 -23.913 1.00 . A A . 217 PHE HD2  1 1 
        6 48381 1 1 228 PHE HE1  H  -1.016 -32.831 -25.710 1.00 . A A . 217 PHE HE1  1 1 
        6 48382 1 1 228 PHE HE2  H   0.077 -36.914 -26.224 1.00 . A A . 217 PHE HE2  1 1 
        6 48383 1 1 228 PHE HZ   H  -0.894 -34.842 -27.132 1.00 . A A . 217 PHE HZ   1 1 
        6 48384 1 1 228 PHE N    N   3.288 -35.648 -22.117 1.00 . A A . 217 PHE N    1 1 
        6 48385 1 1 228 PHE O    O   3.098 -34.798 -19.478 1.00 . A A . 217 PHE O    1 1 
        6 48386 1 1 229 PRO C    C   0.693 -33.062 -17.900 1.00 . A A . 218 PRO C    1 1 
        6 48387 1 1 229 PRO CA   C   1.940 -32.430 -18.545 1.00 . A A . 218 PRO CA   1 1 
        6 48388 1 1 229 PRO CB   C   1.846 -30.883 -18.643 1.00 . A A . 218 PRO CB   1 1 
        6 48389 1 1 229 PRO CD   C   1.417 -31.830 -20.847 1.00 . A A . 218 PRO CD   1 1 
        6 48390 1 1 229 PRO CG   C   1.217 -30.596 -19.981 1.00 . A A . 218 PRO CG   1 1 
        6 48391 1 1 229 PRO HA   H   2.828 -32.719 -17.989 1.00 . A A . 218 PRO HA   1 1 
        6 48392 1 1 229 PRO HB2  H   1.244 -30.487 -17.824 1.00 . A A . 218 PRO HB2  1 1 
        6 48393 1 1 229 PRO HB3  H   2.841 -30.449 -18.596 1.00 . A A . 218 PRO HB3  1 1 
        6 48394 1 1 229 PRO HD2  H   0.464 -32.185 -21.221 1.00 . A A . 218 PRO HD2  1 1 
        6 48395 1 1 229 PRO HD3  H   2.067 -31.624 -21.677 1.00 . A A . 218 PRO HD3  1 1 
        6 48396 1 1 229 PRO HG2  H   0.161 -30.390 -19.848 1.00 . A A . 218 PRO HG2  1 1 
        6 48397 1 1 229 PRO HG3  H   1.688 -29.738 -20.444 1.00 . A A . 218 PRO HG3  1 1 
        6 48398 1 1 229 PRO N    N   2.021 -32.854 -19.944 1.00 . A A . 218 PRO N    1 1 
        6 48399 1 1 229 PRO O    O  -0.302 -33.321 -18.587 1.00 . A A . 218 PRO O    1 1 
        6 48400 1 1 230 GLU C    C  -1.433 -32.718 -15.548 1.00 . A A . 219 GLU C    1 1 
        6 48401 1 1 230 GLU CA   C  -0.420 -33.849 -15.842 1.00 . A A . 219 GLU CA   1 1 
        6 48402 1 1 230 GLU CB   C   0.020 -34.586 -14.558 1.00 . A A . 219 GLU CB   1 1 
        6 48403 1 1 230 GLU CD   C   1.261 -36.602 -13.566 1.00 . A A . 219 GLU CD   1 1 
        6 48404 1 1 230 GLU CG   C   0.802 -35.881 -14.843 1.00 . A A . 219 GLU CG   1 1 
        6 48405 1 1 230 GLU H    H   1.596 -33.203 -16.119 1.00 . A A . 219 GLU H    1 1 
        6 48406 1 1 230 GLU HA   H  -0.918 -34.563 -16.489 1.00 . A A . 219 GLU HA   1 1 
        6 48407 1 1 230 GLU HB2  H   0.649 -33.923 -13.968 1.00 . A A . 219 GLU HB2  1 1 
        6 48408 1 1 230 GLU HB3  H  -0.858 -34.838 -13.972 1.00 . A A . 219 GLU HB3  1 1 
        6 48409 1 1 230 GLU HG2  H   0.162 -36.552 -15.418 1.00 . A A . 219 GLU HG2  1 1 
        6 48410 1 1 230 GLU HG3  H   1.671 -35.632 -15.442 1.00 . A A . 219 GLU HG3  1 1 
        6 48411 1 1 230 GLU N    N   0.750 -33.338 -16.594 1.00 . A A . 219 GLU N    1 1 
        6 48412 1 1 230 GLU O    O  -2.488 -32.961 -14.955 1.00 . A A . 219 GLU O    1 1 
        6 48413 1 1 230 GLU OE1  O   2.371 -36.303 -13.067 1.00 . A A . 219 GLU OE1  1 1 
        6 48414 1 1 230 GLU OE2  O   0.511 -37.456 -13.044 1.00 . A A . 219 GLU OE2  1 1 
        6 48415 1 1 231 GLU C    C  -2.748 -30.167 -17.285 1.00 . A A . 220 GLU C    1 1 
        6 48416 1 1 231 GLU CA   C  -1.975 -30.316 -15.955 1.00 . A A . 220 GLU CA   1 1 
        6 48417 1 1 231 GLU CB   C  -1.141 -29.048 -15.666 1.00 . A A . 220 GLU CB   1 1 
        6 48418 1 1 231 GLU CD   C   0.504 -27.877 -14.090 1.00 . A A . 220 GLU CD   1 1 
        6 48419 1 1 231 GLU CG   C  -0.361 -29.117 -14.336 1.00 . A A . 220 GLU CG   1 1 
        6 48420 1 1 231 GLU H    H  -0.179 -31.361 -16.308 1.00 . A A . 220 GLU H    1 1 
        6 48421 1 1 231 GLU HA   H  -2.701 -30.450 -15.157 1.00 . A A . 220 GLU HA   1 1 
        6 48422 1 1 231 GLU HB2  H  -0.433 -28.897 -16.477 1.00 . A A . 220 GLU HB2  1 1 
        6 48423 1 1 231 GLU HB3  H  -1.804 -28.191 -15.623 1.00 . A A . 220 GLU HB3  1 1 
        6 48424 1 1 231 GLU HG2  H  -1.067 -29.228 -13.519 1.00 . A A . 220 GLU HG2  1 1 
        6 48425 1 1 231 GLU HG3  H   0.281 -29.994 -14.355 1.00 . A A . 220 GLU HG3  1 1 
        6 48426 1 1 231 GLU N    N  -1.087 -31.491 -15.978 1.00 . A A . 220 GLU N    1 1 
        6 48427 1 1 231 GLU O    O  -3.658 -29.328 -17.377 1.00 . A A . 220 GLU O    1 1 
        6 48428 1 1 231 GLU OE1  O   1.614 -27.798 -14.657 1.00 . A A . 220 GLU OE1  1 1 
        6 48429 1 1 231 GLU OE2  O   0.081 -26.983 -13.327 1.00 . A A . 220 GLU OE2  1 1 
        6 48430 1 1 232 TYR C    C  -4.582 -31.520 -19.254 1.00 . A A . 221 TYR C    1 1 
        6 48431 1 1 232 TYR CA   C  -3.134 -31.082 -19.569 1.00 . A A . 221 TYR CA   1 1 
        6 48432 1 1 232 TYR CB   C  -2.453 -32.094 -20.539 1.00 . A A . 221 TYR CB   1 1 
        6 48433 1 1 232 TYR CD1  C  -4.026 -32.685 -22.475 1.00 . A A . 221 TYR CD1  1 1 
        6 48434 1 1 232 TYR CD2  C  -2.243 -31.151 -22.898 1.00 . A A . 221 TYR CD2  1 1 
        6 48435 1 1 232 TYR CE1  C  -4.443 -32.569 -23.787 1.00 . A A . 221 TYR CE1  1 1 
        6 48436 1 1 232 TYR CE2  C  -2.663 -31.029 -24.208 1.00 . A A . 221 TYR CE2  1 1 
        6 48437 1 1 232 TYR CG   C  -2.916 -31.982 -21.998 1.00 . A A . 221 TYR CG   1 1 
        6 48438 1 1 232 TYR CZ   C  -3.764 -31.739 -24.652 1.00 . A A . 221 TYR CZ   1 1 
        6 48439 1 1 232 TYR H    H  -1.532 -31.476 -18.225 1.00 . A A . 221 TYR H    1 1 
        6 48440 1 1 232 TYR HA   H  -3.151 -30.100 -20.035 1.00 . A A . 221 TYR HA   1 1 
        6 48441 1 1 232 TYR HB2  H  -1.381 -31.934 -20.522 1.00 . A A . 221 TYR HB2  1 1 
        6 48442 1 1 232 TYR HB3  H  -2.649 -33.105 -20.202 1.00 . A A . 221 TYR HB3  1 1 
        6 48443 1 1 232 TYR HD1  H  -4.566 -33.338 -21.797 1.00 . A A . 221 TYR HD1  1 1 
        6 48444 1 1 232 TYR HD2  H  -1.373 -30.598 -22.553 1.00 . A A . 221 TYR HD2  1 1 
        6 48445 1 1 232 TYR HE1  H  -5.303 -33.130 -24.133 1.00 . A A . 221 TYR HE1  1 1 
        6 48446 1 1 232 TYR HE2  H  -2.123 -30.377 -24.888 1.00 . A A . 221 TYR HE2  1 1 
        6 48447 1 1 232 TYR HH   H  -3.434 -31.630 -26.554 1.00 . A A . 221 TYR HH   1 1 
        6 48448 1 1 232 TYR N    N  -2.366 -30.966 -18.313 1.00 . A A . 221 TYR N    1 1 
        6 48449 1 1 232 TYR O    O  -4.780 -32.435 -18.454 1.00 . A A . 221 TYR O    1 1 
        6 48450 1 1 232 TYR OH   O  -4.192 -31.616 -25.960 1.00 . A A . 221 TYR OH   1 1 
        6 48451 1 1 233 HIS C    C  -7.477 -32.463 -19.690 1.00 . A A . 222 HIS C    1 1 
        6 48452 1 1 233 HIS CA   C  -7.005 -31.006 -19.584 1.00 . A A . 222 HIS CA   1 1 
        6 48453 1 1 233 HIS CB   C  -7.862 -30.109 -20.515 1.00 . A A . 222 HIS CB   1 1 
        6 48454 1 1 233 HIS CD2  C  -7.948 -27.620 -21.231 1.00 . A A . 222 HIS CD2  1 1 
        6 48455 1 1 233 HIS CE1  C  -6.681 -26.774 -19.666 1.00 . A A . 222 HIS CE1  1 1 
        6 48456 1 1 233 HIS CG   C  -7.561 -28.639 -20.436 1.00 . A A . 222 HIS CG   1 1 
        6 48457 1 1 233 HIS H    H  -5.305 -30.248 -20.620 1.00 . A A . 222 HIS H    1 1 
        6 48458 1 1 233 HIS HA   H  -7.146 -30.671 -18.564 1.00 . A A . 222 HIS HA   1 1 
        6 48459 1 1 233 HIS HB2  H  -7.709 -30.419 -21.545 1.00 . A A . 222 HIS HB2  1 1 
        6 48460 1 1 233 HIS HB3  H  -8.913 -30.237 -20.268 1.00 . A A . 222 HIS HB3  1 1 
        6 48461 1 1 233 HIS HD1  H  -6.360 -28.543 -18.702 1.00 . A A . 222 HIS HD1  1 1 
        6 48462 1 1 233 HIS HD2  H  -8.571 -27.699 -22.114 1.00 . A A . 222 HIS HD2  1 1 
        6 48463 1 1 233 HIS HE1  H  -6.119 -26.074 -19.062 1.00 . A A . 222 HIS HE1  1 1 
        6 48464 1 1 233 HIS HE2  H  -7.683 -25.566 -20.964 1.00 . A A . 222 HIS HE2  1 1 
        6 48465 1 1 233 HIS N    N  -5.564 -30.860 -19.903 1.00 . A A . 222 HIS N    1 1 
        6 48466 1 1 233 HIS ND1  N  -6.768 -28.069 -19.458 1.00 . A A . 222 HIS ND1  1 1 
        6 48467 1 1 233 HIS NE2  N  -7.389 -26.472 -20.735 1.00 . A A . 222 HIS NE2  1 1 
        6 48468 1 1 233 HIS O    O  -8.083 -33.003 -18.757 1.00 . A A . 222 HIS O    1 1 
        6 48469 1 1 234 ALA C    C  -6.809 -35.397 -20.132 1.00 . A A . 223 ALA C    1 1 
        6 48470 1 1 234 ALA CA   C  -7.537 -34.470 -21.107 1.00 . A A . 223 ALA CA   1 1 
        6 48471 1 1 234 ALA CB   C  -7.170 -34.815 -22.549 1.00 . A A . 223 ALA CB   1 1 
        6 48472 1 1 234 ALA H    H  -6.656 -32.593 -21.505 1.00 . A A . 223 ALA H    1 1 
        6 48473 1 1 234 ALA HA   H  -8.617 -34.575 -20.993 1.00 . A A . 223 ALA HA   1 1 
        6 48474 1 1 234 ALA HB1  H  -6.104 -34.668 -22.699 1.00 . A A . 223 ALA HB1  1 1 
        6 48475 1 1 234 ALA HB2  H  -7.710 -34.170 -23.228 1.00 . A A . 223 ALA HB2  1 1 
        6 48476 1 1 234 ALA HB3  H  -7.420 -35.845 -22.760 1.00 . A A . 223 ALA HB3  1 1 
        6 48477 1 1 234 ALA N    N  -7.173 -33.082 -20.831 1.00 . A A . 223 ALA N    1 1 
        6 48478 1 1 234 ALA O    O  -5.576 -35.416 -20.119 1.00 . A A . 223 ALA O    1 1 
        6 48479 1 1 235 GLU C    C  -6.360 -38.282 -19.148 1.00 . A A . 224 GLU C    1 1 
        6 48480 1 1 235 GLU CA   C  -7.019 -37.135 -18.370 1.00 . A A . 224 GLU CA   1 1 
        6 48481 1 1 235 GLU CB   C  -8.112 -37.692 -17.432 1.00 . A A . 224 GLU CB   1 1 
        6 48482 1 1 235 GLU CD   C  -8.698 -39.284 -15.515 1.00 . A A . 224 GLU CD   1 1 
        6 48483 1 1 235 GLU CG   C  -7.587 -38.711 -16.402 1.00 . A A . 224 GLU CG   1 1 
        6 48484 1 1 235 GLU H    H  -8.545 -35.966 -19.282 1.00 . A A . 224 GLU H    1 1 
        6 48485 1 1 235 GLU HA   H  -6.258 -36.642 -17.768 1.00 . A A . 224 GLU HA   1 1 
        6 48486 1 1 235 GLU HB2  H  -8.563 -36.866 -16.893 1.00 . A A . 224 GLU HB2  1 1 
        6 48487 1 1 235 GLU HB3  H  -8.882 -38.174 -18.030 1.00 . A A . 224 GLU HB3  1 1 
        6 48488 1 1 235 GLU HG2  H  -7.102 -39.524 -16.939 1.00 . A A . 224 GLU HG2  1 1 
        6 48489 1 1 235 GLU HG3  H  -6.846 -38.226 -15.775 1.00 . A A . 224 GLU HG3  1 1 
        6 48490 1 1 235 GLU N    N  -7.574 -36.125 -19.292 1.00 . A A . 224 GLU N    1 1 
        6 48491 1 1 235 GLU O    O  -5.319 -38.823 -18.748 1.00 . A A . 224 GLU O    1 1 
        6 48492 1 1 235 GLU OE1  O  -9.087 -38.616 -14.536 1.00 . A A . 224 GLU OE1  1 1 
        6 48493 1 1 235 GLU OE2  O  -9.197 -40.391 -15.808 1.00 . A A . 224 GLU OE2  1 1 
        6 48494 1 1 236 ASN C    C  -5.103 -39.275 -21.783 1.00 . A A . 225 ASN C    1 1 
        6 48495 1 1 236 ASN CA   C  -6.504 -39.629 -21.230 1.00 . A A . 225 ASN CA   1 1 
        6 48496 1 1 236 ASN CB   C  -7.516 -39.764 -22.396 1.00 . A A . 225 ASN CB   1 1 
        6 48497 1 1 236 ASN CG   C  -8.956 -40.012 -21.934 1.00 . A A . 225 ASN CG   1 1 
        6 48498 1 1 236 ASN H    H  -7.801 -38.116 -20.517 1.00 . A A . 225 ASN H    1 1 
        6 48499 1 1 236 ASN HA   H  -6.452 -40.570 -20.693 1.00 . A A . 225 ASN HA   1 1 
        6 48500 1 1 236 ASN HB2  H  -7.502 -38.854 -22.982 1.00 . A A . 225 ASN HB2  1 1 
        6 48501 1 1 236 ASN HB3  H  -7.215 -40.589 -23.035 1.00 . A A . 225 ASN HB3  1 1 
        6 48502 1 1 236 ASN HD21 H  -8.733 -41.985 -22.058 1.00 . A A . 225 ASN HD21 1 1 
        6 48503 1 1 236 ASN HD22 H -10.287 -41.435 -21.535 1.00 . A A . 225 ASN HD22 1 1 
        6 48504 1 1 236 ASN N    N  -6.980 -38.597 -20.291 1.00 . A A . 225 ASN N    1 1 
        6 48505 1 1 236 ASN ND2  N  -9.366 -41.271 -21.834 1.00 . A A . 225 ASN ND2  1 1 
        6 48506 1 1 236 ASN O    O  -4.351 -40.161 -22.198 1.00 . A A . 225 ASN O    1 1 
        6 48507 1 1 236 ASN OD1  O  -9.702 -39.065 -21.677 1.00 . A A . 225 ASN OD1  1 1 
        6 48508 1 1 237 LEU C    C  -2.571 -36.885 -21.218 1.00 . A A . 226 LEU C    1 1 
        6 48509 1 1 237 LEU CA   C  -3.493 -37.449 -22.301 1.00 . A A . 226 LEU CA   1 1 
        6 48510 1 1 237 LEU CB   C  -3.742 -36.347 -23.381 1.00 . A A . 226 LEU CB   1 1 
        6 48511 1 1 237 LEU CD1  C  -4.297 -35.683 -25.797 1.00 . A A . 226 LEU CD1  1 1 
        6 48512 1 1 237 LEU CD2  C  -3.085 -37.872 -25.296 1.00 . A A . 226 LEU CD2  1 1 
        6 48513 1 1 237 LEU CG   C  -4.126 -36.850 -24.798 1.00 . A A . 226 LEU CG   1 1 
        6 48514 1 1 237 LEU H    H  -5.385 -37.340 -21.363 1.00 . A A . 226 LEU H    1 1 
        6 48515 1 1 237 LEU HA   H  -2.962 -38.288 -22.778 1.00 . A A . 226 LEU HA   1 1 
        6 48516 1 1 237 LEU HB2  H  -4.536 -35.696 -23.025 1.00 . A A . 226 LEU HB2  1 1 
        6 48517 1 1 237 LEU HB3  H  -2.843 -35.745 -23.481 1.00 . A A . 226 LEU HB3  1 1 
        6 48518 1 1 237 LEU HD11 H  -4.586 -36.070 -26.766 1.00 . A A . 226 LEU HD11 1 1 
        6 48519 1 1 237 LEU HD12 H  -3.369 -35.134 -25.893 1.00 . A A . 226 LEU HD12 1 1 
        6 48520 1 1 237 LEU HD13 H  -5.071 -35.014 -25.440 1.00 . A A . 226 LEU HD13 1 1 
        6 48521 1 1 237 LEU HD21 H  -3.056 -38.718 -24.622 1.00 . A A . 226 LEU HD21 1 1 
        6 48522 1 1 237 LEU HD22 H  -2.107 -37.415 -25.341 1.00 . A A . 226 LEU HD22 1 1 
        6 48523 1 1 237 LEU HD23 H  -3.362 -38.222 -26.281 1.00 . A A . 226 LEU HD23 1 1 
        6 48524 1 1 237 LEU HG   H  -5.078 -37.365 -24.737 1.00 . A A . 226 LEU HG   1 1 
        6 48525 1 1 237 LEU N    N  -4.763 -37.971 -21.765 1.00 . A A . 226 LEU N    1 1 
        6 48526 1 1 237 LEU O    O  -1.393 -36.713 -21.492 1.00 . A A . 226 LEU O    1 1 
        6 48527 1 1 238 LYS C    C  -1.132 -36.852 -18.491 1.00 . A A . 227 LYS C    1 1 
        6 48528 1 1 238 LYS CA   C  -2.240 -35.901 -19.005 1.00 . A A . 227 LYS CA   1 1 
        6 48529 1 1 238 LYS CB   C  -3.082 -35.298 -17.846 1.00 . A A . 227 LYS CB   1 1 
        6 48530 1 1 238 LYS CD   C  -4.397 -35.574 -15.654 1.00 . A A . 227 LYS CD   1 1 
        6 48531 1 1 238 LYS CE   C  -5.473 -34.571 -16.105 1.00 . A A . 227 LYS CE   1 1 
        6 48532 1 1 238 LYS CG   C  -3.702 -36.290 -16.840 1.00 . A A . 227 LYS CG   1 1 
        6 48533 1 1 238 LYS H    H  -3.997 -36.838 -19.782 1.00 . A A . 227 LYS H    1 1 
        6 48534 1 1 238 LYS HA   H  -1.753 -35.067 -19.526 1.00 . A A . 227 LYS HA   1 1 
        6 48535 1 1 238 LYS HB2  H  -2.455 -34.609 -17.294 1.00 . A A . 227 LYS HB2  1 1 
        6 48536 1 1 238 LYS HB3  H  -3.890 -34.722 -18.286 1.00 . A A . 227 LYS HB3  1 1 
        6 48537 1 1 238 LYS HD2  H  -4.863 -36.315 -15.018 1.00 . A A . 227 LYS HD2  1 1 
        6 48538 1 1 238 LYS HD3  H  -3.643 -35.042 -15.081 1.00 . A A . 227 LYS HD3  1 1 
        6 48539 1 1 238 LYS HE2  H  -5.026 -33.856 -16.781 1.00 . A A . 227 LYS HE2  1 1 
        6 48540 1 1 238 LYS HE3  H  -6.262 -35.102 -16.617 1.00 . A A . 227 LYS HE3  1 1 
        6 48541 1 1 238 LYS HG2  H  -4.421 -36.910 -17.356 1.00 . A A . 227 LYS HG2  1 1 
        6 48542 1 1 238 LYS HG3  H  -2.910 -36.926 -16.453 1.00 . A A . 227 LYS HG3  1 1 
        6 48543 1 1 238 LYS HZ1  H  -5.310 -33.334 -14.432 1.00 . A A . 227 LYS HZ1  1 1 
        6 48544 1 1 238 LYS HZ2  H  -6.536 -34.488 -14.310 1.00 . A A . 227 LYS HZ2  1 1 
        6 48545 1 1 238 LYS HZ3  H  -6.747 -33.129 -15.294 1.00 . A A . 227 LYS HZ3  1 1 
        6 48546 1 1 238 LYS N    N  -3.073 -36.585 -20.007 1.00 . A A . 227 LYS N    1 1 
        6 48547 1 1 238 LYS NZ   N  -6.058 -33.828 -14.957 1.00 . A A . 227 LYS NZ   1 1 
        6 48548 1 1 238 LYS O    O  -1.418 -37.938 -17.975 1.00 . A A . 227 LYS O    1 1 
        6 48549 1 1 239 GLY C    C   1.384 -38.549 -19.240 1.00 . A A . 228 GLY C    1 1 
        6 48550 1 1 239 GLY CA   C   1.290 -37.288 -18.380 1.00 . A A . 228 GLY CA   1 1 
        6 48551 1 1 239 GLY H    H   0.278 -35.563 -19.112 1.00 . A A . 228 GLY H    1 1 
        6 48552 1 1 239 GLY HA2  H   2.185 -36.703 -18.528 1.00 . A A . 228 GLY HA2  1 1 
        6 48553 1 1 239 GLY HA3  H   1.227 -37.563 -17.340 1.00 . A A . 228 GLY HA3  1 1 
        6 48554 1 1 239 GLY N    N   0.132 -36.447 -18.714 1.00 . A A . 228 GLY N    1 1 
        6 48555 1 1 239 GLY O    O   1.909 -39.579 -18.797 1.00 . A A . 228 GLY O    1 1 
        6 48556 1 1 240 LYS C    C   1.993 -39.355 -22.474 1.00 . A A . 229 LYS C    1 1 
        6 48557 1 1 240 LYS CA   C   0.860 -39.579 -21.453 1.00 . A A . 229 LYS CA   1 1 
        6 48558 1 1 240 LYS CB   C  -0.555 -39.626 -22.137 1.00 . A A . 229 LYS CB   1 1 
        6 48559 1 1 240 LYS CD   C  -0.266 -41.357 -24.050 1.00 . A A . 229 LYS CD   1 1 
        6 48560 1 1 240 LYS CE   C  -0.711 -42.716 -24.597 1.00 . A A . 229 LYS CE   1 1 
        6 48561 1 1 240 LYS CG   C  -1.016 -40.968 -22.751 1.00 . A A . 229 LYS CG   1 1 
        6 48562 1 1 240 LYS H    H   0.516 -37.598 -20.770 1.00 . A A . 229 LYS H    1 1 
        6 48563 1 1 240 LYS HA   H   1.031 -40.512 -20.913 1.00 . A A . 229 LYS HA   1 1 
        6 48564 1 1 240 LYS HB2  H  -1.292 -39.352 -21.395 1.00 . A A . 229 LYS HB2  1 1 
        6 48565 1 1 240 LYS HB3  H  -0.586 -38.871 -22.920 1.00 . A A . 229 LYS HB3  1 1 
        6 48566 1 1 240 LYS HD2  H  -0.451 -40.599 -24.802 1.00 . A A . 229 LYS HD2  1 1 
        6 48567 1 1 240 LYS HD3  H   0.795 -41.396 -23.838 1.00 . A A . 229 LYS HD3  1 1 
        6 48568 1 1 240 LYS HE2  H  -1.777 -42.691 -24.783 1.00 . A A . 229 LYS HE2  1 1 
        6 48569 1 1 240 LYS HE3  H  -0.187 -42.908 -25.523 1.00 . A A . 229 LYS HE3  1 1 
        6 48570 1 1 240 LYS HG2  H  -0.871 -41.749 -22.020 1.00 . A A . 229 LYS HG2  1 1 
        6 48571 1 1 240 LYS HG3  H  -2.076 -40.897 -22.977 1.00 . A A . 229 LYS HG3  1 1 
        6 48572 1 1 240 LYS HZ1  H  -1.001 -43.707 -22.787 1.00 . A A . 229 LYS HZ1  1 1 
        6 48573 1 1 240 LYS HZ2  H   0.591 -43.780 -23.357 1.00 . A A . 229 LYS HZ2  1 1 
        6 48574 1 1 240 LYS HZ3  H  -0.612 -44.728 -24.072 1.00 . A A . 229 LYS HZ3  1 1 
        6 48575 1 1 240 LYS N    N   0.886 -38.461 -20.484 1.00 . A A . 229 LYS N    1 1 
        6 48576 1 1 240 LYS NZ   N  -0.415 -43.807 -23.633 1.00 . A A . 229 LYS NZ   1 1 
        6 48577 1 1 240 LYS O    O   2.237 -38.224 -22.883 1.00 . A A . 229 LYS O    1 1 
        6 48578 1 1 241 ALA C    C   3.342 -40.019 -25.245 1.00 . A A . 230 ALA C    1 1 
        6 48579 1 1 241 ALA CA   C   3.812 -40.355 -23.809 1.00 . A A . 230 ALA CA   1 1 
        6 48580 1 1 241 ALA CB   C   4.605 -41.658 -23.775 1.00 . A A . 230 ALA CB   1 1 
        6 48581 1 1 241 ALA H    H   2.415 -41.311 -22.537 1.00 . A A . 230 ALA H    1 1 
        6 48582 1 1 241 ALA HA   H   4.472 -39.556 -23.464 1.00 . A A . 230 ALA HA   1 1 
        6 48583 1 1 241 ALA HB1  H   5.489 -41.572 -24.392 1.00 . A A . 230 ALA HB1  1 1 
        6 48584 1 1 241 ALA HB2  H   3.992 -42.474 -24.136 1.00 . A A . 230 ALA HB2  1 1 
        6 48585 1 1 241 ALA HB3  H   4.905 -41.865 -22.755 1.00 . A A . 230 ALA HB3  1 1 
        6 48586 1 1 241 ALA N    N   2.683 -40.431 -22.874 1.00 . A A . 230 ALA N    1 1 
        6 48587 1 1 241 ALA O    O   2.456 -40.687 -25.801 1.00 . A A . 230 ALA O    1 1 
        6 48588 1 1 242 ALA C    C   4.856 -38.482 -28.056 1.00 . A A . 231 ALA C    1 1 
        6 48589 1 1 242 ALA CA   C   3.617 -38.468 -27.154 1.00 . A A . 231 ALA CA   1 1 
        6 48590 1 1 242 ALA CB   C   3.060 -37.050 -27.032 1.00 . A A . 231 ALA CB   1 1 
        6 48591 1 1 242 ALA H    H   4.650 -38.520 -25.317 1.00 . A A . 231 ALA H    1 1 
        6 48592 1 1 242 ALA HA   H   2.842 -39.103 -27.598 1.00 . A A . 231 ALA HA   1 1 
        6 48593 1 1 242 ALA HB1  H   2.760 -36.683 -28.006 1.00 . A A . 231 ALA HB1  1 1 
        6 48594 1 1 242 ALA HB2  H   3.814 -36.393 -26.615 1.00 . A A . 231 ALA HB2  1 1 
        6 48595 1 1 242 ALA HB3  H   2.200 -37.063 -26.377 1.00 . A A . 231 ALA HB3  1 1 
        6 48596 1 1 242 ALA N    N   3.946 -38.976 -25.820 1.00 . A A . 231 ALA N    1 1 
        6 48597 1 1 242 ALA O    O   5.998 -38.404 -27.578 1.00 . A A . 231 ALA O    1 1 
        6 48598 1 1 243 LYS C    C   5.442 -37.285 -31.234 1.00 . A A . 232 LYS C    1 1 
        6 48599 1 1 243 LYS CA   C   5.659 -38.541 -30.398 1.00 . A A . 232 LYS CA   1 1 
        6 48600 1 1 243 LYS CB   C   5.566 -39.792 -31.311 1.00 . A A . 232 LYS CB   1 1 
        6 48601 1 1 243 LYS CD   C   7.391 -41.584 -30.806 1.00 . A A . 232 LYS CD   1 1 
        6 48602 1 1 243 LYS CE   C   8.299 -41.197 -29.630 1.00 . A A . 232 LYS CE   1 1 
        6 48603 1 1 243 LYS CG   C   5.907 -41.150 -30.641 1.00 . A A . 232 LYS CG   1 1 
        6 48604 1 1 243 LYS H    H   3.680 -38.712 -29.646 1.00 . A A . 232 LYS H    1 1 
        6 48605 1 1 243 LYS HA   H   6.641 -38.503 -29.928 1.00 . A A . 232 LYS HA   1 1 
        6 48606 1 1 243 LYS HB2  H   4.550 -39.854 -31.694 1.00 . A A . 232 LYS HB2  1 1 
        6 48607 1 1 243 LYS HB3  H   6.229 -39.660 -32.160 1.00 . A A . 232 LYS HB3  1 1 
        6 48608 1 1 243 LYS HD2  H   7.425 -42.661 -30.912 1.00 . A A . 232 LYS HD2  1 1 
        6 48609 1 1 243 LYS HD3  H   7.787 -41.135 -31.714 1.00 . A A . 232 LYS HD3  1 1 
        6 48610 1 1 243 LYS HE2  H   8.429 -40.121 -29.621 1.00 . A A . 232 LYS HE2  1 1 
        6 48611 1 1 243 LYS HE3  H   7.836 -41.511 -28.702 1.00 . A A . 232 LYS HE3  1 1 
        6 48612 1 1 243 LYS HG2  H   5.675 -41.089 -29.582 1.00 . A A . 232 LYS HG2  1 1 
        6 48613 1 1 243 LYS HG3  H   5.275 -41.912 -31.082 1.00 . A A . 232 LYS HG3  1 1 
        6 48614 1 1 243 LYS HZ1  H   9.523 -42.875 -29.849 1.00 . A A . 232 LYS HZ1  1 1 
        6 48615 1 1 243 LYS HZ2  H  10.202 -41.655 -28.895 1.00 . A A . 232 LYS HZ2  1 1 
        6 48616 1 1 243 LYS HZ3  H  10.151 -41.481 -30.575 1.00 . A A . 232 LYS HZ3  1 1 
        6 48617 1 1 243 LYS N    N   4.618 -38.599 -29.359 1.00 . A A . 232 LYS N    1 1 
        6 48618 1 1 243 LYS NZ   N   9.636 -41.847 -29.745 1.00 . A A . 232 LYS NZ   1 1 
        6 48619 1 1 243 LYS O    O   4.341 -37.070 -31.734 1.00 . A A . 232 LYS O    1 1 
        6 48620 1 1 244 PHE C    C   7.528 -35.201 -33.212 1.00 . A A . 233 PHE C    1 1 
        6 48621 1 1 244 PHE CA   C   6.364 -35.232 -32.222 1.00 . A A . 233 PHE CA   1 1 
        6 48622 1 1 244 PHE CB   C   6.311 -33.952 -31.341 1.00 . A A . 233 PHE CB   1 1 
        6 48623 1 1 244 PHE CD1  C   3.793 -34.079 -30.897 1.00 . A A . 233 PHE CD1  1 1 
        6 48624 1 1 244 PHE CD2  C   5.219 -33.594 -29.055 1.00 . A A . 233 PHE CD2  1 1 
        6 48625 1 1 244 PHE CE1  C   2.688 -34.006 -30.064 1.00 . A A . 233 PHE CE1  1 1 
        6 48626 1 1 244 PHE CE2  C   4.112 -33.518 -28.222 1.00 . A A . 233 PHE CE2  1 1 
        6 48627 1 1 244 PHE CG   C   5.085 -33.873 -30.410 1.00 . A A . 233 PHE CG   1 1 
        6 48628 1 1 244 PHE CZ   C   2.850 -33.725 -28.728 1.00 . A A . 233 PHE CZ   1 1 
        6 48629 1 1 244 PHE H    H   7.308 -36.628 -30.918 1.00 . A A . 233 PHE H    1 1 
        6 48630 1 1 244 PHE HA   H   5.434 -35.292 -32.793 1.00 . A A . 233 PHE HA   1 1 
        6 48631 1 1 244 PHE HB2  H   7.211 -33.903 -30.734 1.00 . A A . 233 PHE HB2  1 1 
        6 48632 1 1 244 PHE HB3  H   6.286 -33.079 -31.987 1.00 . A A . 233 PHE HB3  1 1 
        6 48633 1 1 244 PHE HD1  H   3.653 -34.303 -31.950 1.00 . A A . 233 PHE HD1  1 1 
        6 48634 1 1 244 PHE HD2  H   6.208 -33.428 -28.645 1.00 . A A . 233 PHE HD2  1 1 
        6 48635 1 1 244 PHE HE1  H   1.695 -34.171 -30.465 1.00 . A A . 233 PHE HE1  1 1 
        6 48636 1 1 244 PHE HE2  H   4.242 -33.299 -27.170 1.00 . A A . 233 PHE HE2  1 1 
        6 48637 1 1 244 PHE HZ   H   1.985 -33.664 -28.078 1.00 . A A . 233 PHE HZ   1 1 
        6 48638 1 1 244 PHE N    N   6.461 -36.440 -31.384 1.00 . A A . 233 PHE N    1 1 
        6 48639 1 1 244 PHE O    O   8.696 -35.148 -32.799 1.00 . A A . 233 PHE O    1 1 
        6 48640 1 1 245 ALA C    C   8.538 -33.730 -35.834 1.00 . A A . 234 ALA C    1 1 
        6 48641 1 1 245 ALA CA   C   8.187 -35.200 -35.599 1.00 . A A . 234 ALA CA   1 1 
        6 48642 1 1 245 ALA CB   C   7.665 -35.884 -36.870 1.00 . A A . 234 ALA CB   1 1 
        6 48643 1 1 245 ALA H    H   6.262 -35.454 -34.753 1.00 . A A . 234 ALA H    1 1 
        6 48644 1 1 245 ALA HA   H   9.092 -35.722 -35.275 1.00 . A A . 234 ALA HA   1 1 
        6 48645 1 1 245 ALA HB1  H   7.440 -36.922 -36.660 1.00 . A A . 234 ALA HB1  1 1 
        6 48646 1 1 245 ALA HB2  H   8.415 -35.833 -37.652 1.00 . A A . 234 ALA HB2  1 1 
        6 48647 1 1 245 ALA HB3  H   6.765 -35.388 -37.208 1.00 . A A . 234 ALA HB3  1 1 
        6 48648 1 1 245 ALA N    N   7.206 -35.303 -34.514 1.00 . A A . 234 ALA N    1 1 
        6 48649 1 1 245 ALA O    O   7.934 -33.047 -36.671 1.00 . A A . 234 ALA O    1 1 
        6 48650 1 1 246 ILE C    C  10.777 -31.537 -36.240 1.00 . A A . 235 ILE C    1 1 
        6 48651 1 1 246 ILE CA   C   9.945 -31.875 -34.983 1.00 . A A . 235 ILE CA   1 1 
        6 48652 1 1 246 ILE CB   C  10.799 -31.639 -33.686 1.00 . A A . 235 ILE CB   1 1 
        6 48653 1 1 246 ILE CD1  C   8.847 -31.210 -32.007 1.00 . A A . 235 ILE CD1  1 1 
        6 48654 1 1 246 ILE CG1  C  10.014 -32.088 -32.407 1.00 . A A . 235 ILE CG1  1 1 
        6 48655 1 1 246 ILE CG2  C  11.278 -30.176 -33.570 1.00 . A A . 235 ILE CG2  1 1 
        6 48656 1 1 246 ILE H    H   9.915 -33.903 -34.416 1.00 . A A . 235 ILE H    1 1 
        6 48657 1 1 246 ILE HA   H   9.071 -31.223 -34.943 1.00 . A A . 235 ILE HA   1 1 
        6 48658 1 1 246 ILE HB   H  11.689 -32.259 -33.768 1.00 . A A . 235 ILE HB   1 1 
        6 48659 1 1 246 ILE HD11 H   8.363 -31.634 -31.141 1.00 . A A . 235 ILE HD11 1 1 
        6 48660 1 1 246 ILE HD12 H   8.140 -31.154 -32.821 1.00 . A A . 235 ILE HD12 1 1 
        6 48661 1 1 246 ILE HD13 H   9.201 -30.216 -31.769 1.00 . A A . 235 ILE HD13 1 1 
        6 48662 1 1 246 ILE HG12 H   9.620 -33.081 -32.568 1.00 . A A . 235 ILE HG12 1 1 
        6 48663 1 1 246 ILE HG13 H  10.688 -32.127 -31.578 1.00 . A A . 235 ILE HG13 1 1 
        6 48664 1 1 246 ILE HG21 H  11.864 -30.050 -32.669 1.00 . A A . 235 ILE HG21 1 1 
        6 48665 1 1 246 ILE HG22 H  10.423 -29.510 -33.532 1.00 . A A . 235 ILE HG22 1 1 
        6 48666 1 1 246 ILE HG23 H  11.886 -29.919 -34.430 1.00 . A A . 235 ILE HG23 1 1 
        6 48667 1 1 246 ILE N    N   9.484 -33.260 -35.025 1.00 . A A . 235 ILE N    1 1 
        6 48668 1 1 246 ILE O    O  11.949 -31.939 -36.360 1.00 . A A . 235 ILE O    1 1 
        6 48669 1 1 247 ASN C    C  11.406 -28.915 -37.971 1.00 . A A . 236 ASN C    1 1 
        6 48670 1 1 247 ASN CA   C  10.829 -30.270 -38.361 1.00 . A A . 236 ASN CA   1 1 
        6 48671 1 1 247 ASN CB   C   9.890 -30.099 -39.593 1.00 . A A . 236 ASN CB   1 1 
        6 48672 1 1 247 ASN CG   C   9.291 -31.382 -40.163 1.00 . A A . 236 ASN CG   1 1 
        6 48673 1 1 247 ASN H    H   9.175 -30.679 -37.081 1.00 . A A . 236 ASN H    1 1 
        6 48674 1 1 247 ASN HA   H  11.649 -30.936 -38.634 1.00 . A A . 236 ASN HA   1 1 
        6 48675 1 1 247 ASN HB2  H   9.061 -29.466 -39.310 1.00 . A A . 236 ASN HB2  1 1 
        6 48676 1 1 247 ASN HB3  H  10.441 -29.608 -40.382 1.00 . A A . 236 ASN HB3  1 1 
        6 48677 1 1 247 ASN HD21 H   9.005 -32.160 -38.346 1.00 . A A . 236 ASN HD21 1 1 
        6 48678 1 1 247 ASN HD22 H   8.569 -33.161 -39.679 1.00 . A A . 236 ASN HD22 1 1 
        6 48679 1 1 247 ASN N    N  10.141 -30.835 -37.184 1.00 . A A . 236 ASN N    1 1 
        6 48680 1 1 247 ASN ND2  N   8.904 -32.320 -39.305 1.00 . A A . 236 ASN ND2  1 1 
        6 48681 1 1 247 ASN O    O  10.765 -27.886 -38.172 1.00 . A A . 236 ASN O    1 1 
        6 48682 1 1 247 ASN OD1  O   9.118 -31.503 -41.375 1.00 . A A . 236 ASN OD1  1 1 
        6 48683 1 1 248 LEU C    C  13.778 -27.004 -38.270 1.00 . A A . 237 LEU C    1 1 
        6 48684 1 1 248 LEU CA   C  13.314 -27.723 -36.978 1.00 . A A . 237 LEU CA   1 1 
        6 48685 1 1 248 LEU CB   C  14.495 -28.108 -36.051 1.00 . A A . 237 LEU CB   1 1 
        6 48686 1 1 248 LEU CD1  C  14.656 -25.770 -34.965 1.00 . A A . 237 LEU CD1  1 1 
        6 48687 1 1 248 LEU CD2  C  16.471 -27.506 -34.569 1.00 . A A . 237 LEU CD2  1 1 
        6 48688 1 1 248 LEU CG   C  15.437 -26.960 -35.572 1.00 . A A . 237 LEU CG   1 1 
        6 48689 1 1 248 LEU H    H  12.959 -29.805 -37.103 1.00 . A A . 237 LEU H    1 1 
        6 48690 1 1 248 LEU HA   H  12.639 -27.070 -36.423 1.00 . A A . 237 LEU HA   1 1 
        6 48691 1 1 248 LEU HB2  H  14.080 -28.595 -35.169 1.00 . A A . 237 LEU HB2  1 1 
        6 48692 1 1 248 LEU HB3  H  15.098 -28.840 -36.579 1.00 . A A . 237 LEU HB3  1 1 
        6 48693 1 1 248 LEU HD11 H  14.079 -26.105 -34.111 1.00 . A A . 237 LEU HD11 1 1 
        6 48694 1 1 248 LEU HD12 H  13.988 -25.358 -35.708 1.00 . A A . 237 LEU HD12 1 1 
        6 48695 1 1 248 LEU HD13 H  15.351 -25.003 -34.651 1.00 . A A . 237 LEU HD13 1 1 
        6 48696 1 1 248 LEU HD21 H  17.167 -26.725 -34.302 1.00 . A A . 237 LEU HD21 1 1 
        6 48697 1 1 248 LEU HD22 H  17.020 -28.324 -35.022 1.00 . A A . 237 LEU HD22 1 1 
        6 48698 1 1 248 LEU HD23 H  15.974 -27.863 -33.676 1.00 . A A . 237 LEU HD23 1 1 
        6 48699 1 1 248 LEU HG   H  15.984 -26.586 -36.433 1.00 . A A . 237 LEU HG   1 1 
        6 48700 1 1 248 LEU N    N  12.573 -28.935 -37.335 1.00 . A A . 237 LEU N    1 1 
        6 48701 1 1 248 LEU O    O  14.785 -27.389 -38.875 1.00 . A A . 237 LEU O    1 1 
        6 48702 1 1 249 LYS C    C  14.036 -24.063 -39.835 1.00 . A A . 238 LYS C    1 1 
        6 48703 1 1 249 LYS CA   C  13.165 -25.309 -40.005 1.00 . A A . 238 LYS CA   1 1 
        6 48704 1 1 249 LYS CB   C  11.798 -24.872 -40.588 1.00 . A A . 238 LYS CB   1 1 
        6 48705 1 1 249 LYS CD   C   9.553 -25.543 -41.656 1.00 . A A . 238 LYS CD   1 1 
        6 48706 1 1 249 LYS CE   C   8.861 -24.248 -41.174 1.00 . A A . 238 LYS CE   1 1 
        6 48707 1 1 249 LYS CG   C  10.732 -25.986 -40.748 1.00 . A A . 238 LYS CG   1 1 
        6 48708 1 1 249 LYS H    H  12.211 -25.733 -38.167 1.00 . A A . 238 LYS H    1 1 
        6 48709 1 1 249 LYS HA   H  13.647 -25.990 -40.704 1.00 . A A . 238 LYS HA   1 1 
        6 48710 1 1 249 LYS HB2  H  11.380 -24.108 -39.938 1.00 . A A . 238 LYS HB2  1 1 
        6 48711 1 1 249 LYS HB3  H  11.972 -24.427 -41.556 1.00 . A A . 238 LYS HB3  1 1 
        6 48712 1 1 249 LYS HD2  H   9.927 -25.385 -42.661 1.00 . A A . 238 LYS HD2  1 1 
        6 48713 1 1 249 LYS HD3  H   8.816 -26.340 -41.683 1.00 . A A . 238 LYS HD3  1 1 
        6 48714 1 1 249 LYS HE2  H   8.189 -24.486 -40.357 1.00 . A A . 238 LYS HE2  1 1 
        6 48715 1 1 249 LYS HE3  H   9.611 -23.547 -40.822 1.00 . A A . 238 LYS HE3  1 1 
        6 48716 1 1 249 LYS HG2  H  11.197 -26.864 -41.181 1.00 . A A . 238 LYS HG2  1 1 
        6 48717 1 1 249 LYS HG3  H  10.340 -26.242 -39.770 1.00 . A A . 238 LYS HG3  1 1 
        6 48718 1 1 249 LYS HZ1  H   7.654 -22.708 -41.930 1.00 . A A . 238 LYS HZ1  1 1 
        6 48719 1 1 249 LYS HZ2  H   7.315 -24.225 -42.581 1.00 . A A . 238 LYS HZ2  1 1 
        6 48720 1 1 249 LYS HZ3  H   8.690 -23.386 -43.072 1.00 . A A . 238 LYS HZ3  1 1 
        6 48721 1 1 249 LYS N    N  12.971 -26.010 -38.719 1.00 . A A . 238 LYS N    1 1 
        6 48722 1 1 249 LYS NZ   N   8.075 -23.598 -42.264 1.00 . A A . 238 LYS NZ   1 1 
        6 48723 1 1 249 LYS O    O  14.815 -23.704 -40.724 1.00 . A A . 238 LYS O    1 1 
        6 48724 1 1 250 LYS C    C  14.844 -22.054 -36.908 1.00 . A A . 239 LYS C    1 1 
        6 48725 1 1 250 LYS CA   C  14.530 -22.111 -38.394 1.00 . A A . 239 LYS CA   1 1 
        6 48726 1 1 250 LYS CB   C  13.667 -20.873 -38.803 1.00 . A A . 239 LYS CB   1 1 
        6 48727 1 1 250 LYS CD   C  14.989 -20.208 -40.897 1.00 . A A . 239 LYS CD   1 1 
        6 48728 1 1 250 LYS CE   C  15.568 -18.932 -40.258 1.00 . A A . 239 LYS CE   1 1 
        6 48729 1 1 250 LYS CG   C  13.611 -20.582 -40.315 1.00 . A A . 239 LYS CG   1 1 
        6 48730 1 1 250 LYS H    H  13.222 -23.726 -38.042 1.00 . A A . 239 LYS H    1 1 
        6 48731 1 1 250 LYS HA   H  15.470 -22.089 -38.947 1.00 . A A . 239 LYS HA   1 1 
        6 48732 1 1 250 LYS HB2  H  12.653 -21.033 -38.462 1.00 . A A . 239 LYS HB2  1 1 
        6 48733 1 1 250 LYS HB3  H  14.050 -19.985 -38.307 1.00 . A A . 239 LYS HB3  1 1 
        6 48734 1 1 250 LYS HD2  H  15.674 -21.031 -40.735 1.00 . A A . 239 LYS HD2  1 1 
        6 48735 1 1 250 LYS HD3  H  14.881 -20.048 -41.964 1.00 . A A . 239 LYS HD3  1 1 
        6 48736 1 1 250 LYS HE2  H  14.896 -18.104 -40.445 1.00 . A A . 239 LYS HE2  1 1 
        6 48737 1 1 250 LYS HE3  H  15.659 -19.082 -39.189 1.00 . A A . 239 LYS HE3  1 1 
        6 48738 1 1 250 LYS HG2  H  13.245 -21.465 -40.825 1.00 . A A . 239 LYS HG2  1 1 
        6 48739 1 1 250 LYS HG3  H  12.922 -19.764 -40.496 1.00 . A A . 239 LYS HG3  1 1 
        6 48740 1 1 250 LYS HZ1  H  17.602 -19.315 -40.528 1.00 . A A . 239 LYS HZ1  1 1 
        6 48741 1 1 250 LYS HZ2  H  17.221 -17.670 -40.452 1.00 . A A . 239 LYS HZ2  1 1 
        6 48742 1 1 250 LYS HZ3  H  16.868 -18.557 -41.847 1.00 . A A . 239 LYS HZ3  1 1 
        6 48743 1 1 250 LYS N    N  13.844 -23.369 -38.708 1.00 . A A . 239 LYS N    1 1 
        6 48744 1 1 250 LYS NZ   N  16.904 -18.593 -40.807 1.00 . A A . 239 LYS NZ   1 1 
        6 48745 1 1 250 LYS O    O  14.199 -22.716 -36.096 1.00 . A A . 239 LYS O    1 1 
        6 48746 1 1 251 VAL C    C  16.361 -19.359 -35.168 1.00 . A A . 240 VAL C    1 1 
        6 48747 1 1 251 VAL CA   C  16.196 -20.880 -35.210 1.00 . A A . 240 VAL CA   1 1 
        6 48748 1 1 251 VAL CB   C  17.502 -21.606 -34.695 1.00 . A A . 240 VAL CB   1 1 
        6 48749 1 1 251 VAL CG1  C  18.686 -21.416 -35.666 1.00 . A A . 240 VAL CG1  1 1 
        6 48750 1 1 251 VAL CG2  C  17.867 -21.152 -33.258 1.00 . A A . 240 VAL CG2  1 1 
        6 48751 1 1 251 VAL H    H  16.413 -20.897 -37.301 1.00 . A A . 240 VAL H    1 1 
        6 48752 1 1 251 VAL HA   H  15.368 -21.161 -34.554 1.00 . A A . 240 VAL HA   1 1 
        6 48753 1 1 251 VAL HB   H  17.296 -22.674 -34.654 1.00 . A A . 240 VAL HB   1 1 
        6 48754 1 1 251 VAL HG11 H  18.423 -21.801 -36.641 1.00 . A A . 240 VAL HG11 1 1 
        6 48755 1 1 251 VAL HG12 H  19.557 -21.949 -35.301 1.00 . A A . 240 VAL HG12 1 1 
        6 48756 1 1 251 VAL HG13 H  18.923 -20.362 -35.749 1.00 . A A . 240 VAL HG13 1 1 
        6 48757 1 1 251 VAL HG21 H  18.100 -20.094 -33.253 1.00 . A A . 240 VAL HG21 1 1 
        6 48758 1 1 251 VAL HG22 H  18.728 -21.706 -32.904 1.00 . A A . 240 VAL HG22 1 1 
        6 48759 1 1 251 VAL HG23 H  17.033 -21.333 -32.592 1.00 . A A . 240 VAL HG23 1 1 
        6 48760 1 1 251 VAL N    N  15.855 -21.256 -36.578 1.00 . A A . 240 VAL N    1 1 
        6 48761 1 1 251 VAL O    O  16.986 -18.780 -36.055 1.00 . A A . 240 VAL O    1 1 
        6 48762 1 1 252 GLU C    C  17.105 -17.141 -32.870 1.00 . A A . 241 GLU C    1 1 
        6 48763 1 1 252 GLU CA   C  15.986 -17.279 -33.903 1.00 . A A . 241 GLU CA   1 1 
        6 48764 1 1 252 GLU CB   C  14.689 -16.589 -33.403 1.00 . A A . 241 GLU CB   1 1 
        6 48765 1 1 252 GLU CD   C  12.246 -15.993 -33.855 1.00 . A A . 241 GLU CD   1 1 
        6 48766 1 1 252 GLU CG   C  13.548 -16.559 -34.437 1.00 . A A . 241 GLU CG   1 1 
        6 48767 1 1 252 GLU H    H  15.127 -19.193 -33.604 1.00 . A A . 241 GLU H    1 1 
        6 48768 1 1 252 GLU HA   H  16.306 -16.799 -34.827 1.00 . A A . 241 GLU HA   1 1 
        6 48769 1 1 252 GLU HB2  H  14.333 -17.109 -32.521 1.00 . A A . 241 GLU HB2  1 1 
        6 48770 1 1 252 GLU HB3  H  14.919 -15.564 -33.129 1.00 . A A . 241 GLU HB3  1 1 
        6 48771 1 1 252 GLU HG2  H  13.851 -15.944 -35.285 1.00 . A A . 241 GLU HG2  1 1 
        6 48772 1 1 252 GLU HG3  H  13.371 -17.570 -34.792 1.00 . A A . 241 GLU HG3  1 1 
        6 48773 1 1 252 GLU N    N  15.751 -18.704 -34.177 1.00 . A A . 241 GLU N    1 1 
        6 48774 1 1 252 GLU O    O  17.537 -18.121 -32.255 1.00 . A A . 241 GLU O    1 1 
        6 48775 1 1 252 GLU OE1  O  12.123 -14.751 -33.727 1.00 . A A . 241 GLU OE1  1 1 
        6 48776 1 1 252 GLU OE2  O  11.348 -16.785 -33.492 1.00 . A A . 241 GLU OE2  1 1 
        6 48777 1 1 253 GLU C    C  18.443 -14.096 -31.382 1.00 . A A . 242 GLU C    1 1 
        6 48778 1 1 253 GLU CA   C  18.615 -15.563 -31.753 1.00 . A A . 242 GLU CA   1 1 
        6 48779 1 1 253 GLU CB   C  20.023 -15.802 -32.341 1.00 . A A . 242 GLU CB   1 1 
        6 48780 1 1 253 GLU CD   C  22.546 -15.910 -31.945 1.00 . A A . 242 GLU CD   1 1 
        6 48781 1 1 253 GLU CG   C  21.177 -15.585 -31.339 1.00 . A A . 242 GLU CG   1 1 
        6 48782 1 1 253 GLU H    H  17.247 -15.219 -33.302 1.00 . A A . 242 GLU H    1 1 
        6 48783 1 1 253 GLU HA   H  18.484 -16.181 -30.861 1.00 . A A . 242 GLU HA   1 1 
        6 48784 1 1 253 GLU HB2  H  20.074 -16.824 -32.702 1.00 . A A . 242 GLU HB2  1 1 
        6 48785 1 1 253 GLU HB3  H  20.169 -15.135 -33.185 1.00 . A A . 242 GLU HB3  1 1 
        6 48786 1 1 253 GLU HG2  H  21.172 -14.547 -31.018 1.00 . A A . 242 GLU HG2  1 1 
        6 48787 1 1 253 GLU HG3  H  21.009 -16.218 -30.472 1.00 . A A . 242 GLU HG3  1 1 
        6 48788 1 1 253 GLU N    N  17.588 -15.920 -32.722 1.00 . A A . 242 GLU N    1 1 
        6 48789 1 1 253 GLU O    O  18.137 -13.261 -32.244 1.00 . A A . 242 GLU O    1 1 
        6 48790 1 1 253 GLU OE1  O  23.146 -15.030 -32.597 1.00 . A A . 242 GLU OE1  1 1 
        6 48791 1 1 253 GLU OE2  O  23.022 -17.059 -31.784 1.00 . A A . 242 GLU OE2  1 1 
        6 48792 1 1 254 ARG C    C  19.831 -11.655 -30.027 1.00 . A A . 243 ARG C    1 1 
        6 48793 1 1 254 ARG CA   C  18.565 -12.428 -29.611 1.00 . A A . 243 ARG CA   1 1 
        6 48794 1 1 254 ARG CB   C  18.388 -12.454 -28.079 1.00 . A A . 243 ARG CB   1 1 
        6 48795 1 1 254 ARG CD   C  19.399 -13.013 -25.799 1.00 . A A . 243 ARG CD   1 1 
        6 48796 1 1 254 ARG CG   C  19.629 -12.953 -27.311 1.00 . A A . 243 ARG CG   1 1 
        6 48797 1 1 254 ARG CZ   C  18.828 -15.327 -25.070 1.00 . A A . 243 ARG CZ   1 1 
        6 48798 1 1 254 ARG H    H  18.842 -14.510 -29.470 1.00 . A A . 243 ARG H    1 1 
        6 48799 1 1 254 ARG HA   H  17.699 -11.936 -30.064 1.00 . A A . 243 ARG HA   1 1 
        6 48800 1 1 254 ARG HB2  H  18.149 -11.457 -27.731 1.00 . A A . 243 ARG HB2  1 1 
        6 48801 1 1 254 ARG HB3  H  17.558 -13.110 -27.838 1.00 . A A . 243 ARG HB3  1 1 
        6 48802 1 1 254 ARG HD2  H  20.352 -13.174 -25.310 1.00 . A A . 243 ARG HD2  1 1 
        6 48803 1 1 254 ARG HD3  H  18.993 -12.063 -25.475 1.00 . A A . 243 ARG HD3  1 1 
        6 48804 1 1 254 ARG HE   H  17.508 -13.863 -25.406 1.00 . A A . 243 ARG HE   1 1 
        6 48805 1 1 254 ARG HG2  H  19.888 -13.946 -27.665 1.00 . A A . 243 ARG HG2  1 1 
        6 48806 1 1 254 ARG HG3  H  20.455 -12.278 -27.518 1.00 . A A . 243 ARG HG3  1 1 
        6 48807 1 1 254 ARG HH11 H  20.824 -15.031 -25.309 1.00 . A A . 243 ARG HH11 1 1 
        6 48808 1 1 254 ARG HH12 H  20.368 -16.623 -24.786 1.00 . A A . 243 ARG HH12 1 1 
        6 48809 1 1 254 ARG HH21 H  16.934 -15.937 -24.715 1.00 . A A . 243 ARG HH21 1 1 
        6 48810 1 1 254 ARG HH22 H  18.155 -17.135 -24.455 1.00 . A A . 243 ARG HH22 1 1 
        6 48811 1 1 254 ARG N    N  18.634 -13.790 -30.106 1.00 . A A . 243 ARG N    1 1 
        6 48812 1 1 254 ARG NE   N  18.466 -14.080 -25.408 1.00 . A A . 243 ARG NE   1 1 
        6 48813 1 1 254 ARG NH1  N  20.111 -15.685 -25.048 1.00 . A A . 243 ARG NH1  1 1 
        6 48814 1 1 254 ARG NH2  N  17.905 -16.200 -24.715 1.00 . A A . 243 ARG NH2  1 1 
        6 48815 1 1 254 ARG O    O  20.908 -12.241 -30.233 1.00 . A A . 243 ARG O    1 1 
        6 48816 1 1 255 GLU C    C  21.169  -8.668 -29.283 1.00 . A A . 244 GLU C    1 1 
        6 48817 1 1 255 GLU CA   C  20.747  -9.423 -30.530 1.00 . A A . 244 GLU CA   1 1 
        6 48818 1 1 255 GLU CB   C  20.243  -8.453 -31.622 1.00 . A A . 244 GLU CB   1 1 
        6 48819 1 1 255 GLU CD   C  21.153  -9.127 -33.952 1.00 . A A . 244 GLU CD   1 1 
        6 48820 1 1 255 GLU CG   C  19.955  -9.140 -32.980 1.00 . A A . 244 GLU CG   1 1 
        6 48821 1 1 255 GLU H    H  18.789  -9.976 -30.002 1.00 . A A . 244 GLU H    1 1 
        6 48822 1 1 255 GLU HA   H  21.589  -9.985 -30.928 1.00 . A A . 244 GLU HA   1 1 
        6 48823 1 1 255 GLU HB2  H  19.325  -7.989 -31.268 1.00 . A A . 244 GLU HB2  1 1 
        6 48824 1 1 255 GLU HB3  H  20.978  -7.672 -31.778 1.00 . A A . 244 GLU HB3  1 1 
        6 48825 1 1 255 GLU HG2  H  19.677 -10.170 -32.793 1.00 . A A . 244 GLU HG2  1 1 
        6 48826 1 1 255 GLU HG3  H  19.120  -8.650 -33.435 1.00 . A A . 244 GLU HG3  1 1 
        6 48827 1 1 255 GLU N    N  19.679 -10.349 -30.165 1.00 . A A . 244 GLU N    1 1 
        6 48828 1 1 255 GLU O    O  20.367  -7.900 -28.732 1.00 . A A . 244 GLU O    1 1 
        6 48829 1 1 255 GLU OE1  O  21.279  -8.160 -34.739 1.00 . A A . 244 GLU OE1  1 1 
        6 48830 1 1 255 GLU OE2  O  21.964 -10.080 -33.952 1.00 . A A . 244 GLU OE2  1 1 
        6 48831 1 1 256 LEU C    C  23.326  -6.794 -28.251 1.00 . A A . 245 LEU C    1 1 
        6 48832 1 1 256 LEU CA   C  23.038  -8.217 -27.733 1.00 . A A . 245 LEU CA   1 1 
        6 48833 1 1 256 LEU CB   C  24.358  -8.918 -27.304 1.00 . A A . 245 LEU CB   1 1 
        6 48834 1 1 256 LEU CD1  C  25.638 -11.009 -26.609 1.00 . A A . 245 LEU CD1  1 1 
        6 48835 1 1 256 LEU CD2  C  23.369 -10.497 -25.542 1.00 . A A . 245 LEU CD2  1 1 
        6 48836 1 1 256 LEU CG   C  24.240 -10.392 -26.816 1.00 . A A . 245 LEU CG   1 1 
        6 48837 1 1 256 LEU H    H  22.859  -9.717 -29.188 1.00 . A A . 245 LEU H    1 1 
        6 48838 1 1 256 LEU HA   H  22.360  -8.175 -26.885 1.00 . A A . 245 LEU HA   1 1 
        6 48839 1 1 256 LEU HB2  H  25.040  -8.901 -28.152 1.00 . A A . 245 LEU HB2  1 1 
        6 48840 1 1 256 LEU HB3  H  24.812  -8.338 -26.504 1.00 . A A . 245 LEU HB3  1 1 
        6 48841 1 1 256 LEU HD11 H  26.201 -10.952 -27.533 1.00 . A A . 245 LEU HD11 1 1 
        6 48842 1 1 256 LEU HD12 H  25.543 -12.044 -26.321 1.00 . A A . 245 LEU HD12 1 1 
        6 48843 1 1 256 LEU HD13 H  26.175 -10.469 -25.835 1.00 . A A . 245 LEU HD13 1 1 
        6 48844 1 1 256 LEU HD21 H  23.794  -9.893 -24.749 1.00 . A A . 245 LEU HD21 1 1 
        6 48845 1 1 256 LEU HD22 H  23.319 -11.528 -25.221 1.00 . A A . 245 LEU HD22 1 1 
        6 48846 1 1 256 LEU HD23 H  22.369 -10.148 -25.760 1.00 . A A . 245 LEU HD23 1 1 
        6 48847 1 1 256 LEU HG   H  23.750 -10.972 -27.591 1.00 . A A . 245 LEU HG   1 1 
        6 48848 1 1 256 LEU N    N  22.385  -8.963 -28.799 1.00 . A A . 245 LEU N    1 1 
        6 48849 1 1 256 LEU O    O  24.191  -6.635 -29.128 1.00 . A A . 245 LEU O    1 1 
        6 48850 1 1 257 PRO C    C  24.186  -3.817 -27.903 1.00 . A A . 246 PRO C    1 1 
        6 48851 1 1 257 PRO CA   C  22.773  -4.349 -28.218 1.00 . A A . 246 PRO CA   1 1 
        6 48852 1 1 257 PRO CB   C  21.670  -3.564 -27.455 1.00 . A A . 246 PRO CB   1 1 
        6 48853 1 1 257 PRO CD   C  21.514  -5.835 -26.745 1.00 . A A . 246 PRO CD   1 1 
        6 48854 1 1 257 PRO CG   C  21.341  -4.413 -26.271 1.00 . A A . 246 PRO CG   1 1 
        6 48855 1 1 257 PRO HA   H  22.605  -4.270 -29.287 1.00 . A A . 246 PRO HA   1 1 
        6 48856 1 1 257 PRO HB2  H  22.028  -2.580 -27.154 1.00 . A A . 246 PRO HB2  1 1 
        6 48857 1 1 257 PRO HB3  H  20.795  -3.448 -28.084 1.00 . A A . 246 PRO HB3  1 1 
        6 48858 1 1 257 PRO HD2  H  21.815  -6.483 -25.928 1.00 . A A . 246 PRO HD2  1 1 
        6 48859 1 1 257 PRO HD3  H  20.603  -6.208 -27.198 1.00 . A A . 246 PRO HD3  1 1 
        6 48860 1 1 257 PRO HG2  H  22.023  -4.188 -25.451 1.00 . A A . 246 PRO HG2  1 1 
        6 48861 1 1 257 PRO HG3  H  20.315  -4.244 -25.954 1.00 . A A . 246 PRO HG3  1 1 
        6 48862 1 1 257 PRO N    N  22.590  -5.742 -27.762 1.00 . A A . 246 PRO N    1 1 
        6 48863 1 1 257 PRO O    O  24.993  -4.484 -27.247 1.00 . A A . 246 PRO O    1 1 
        6 48864 1 1 258 GLU C    C  26.210  -1.575 -26.963 1.00 . A A . 247 GLU C    1 1 
        6 48865 1 1 258 GLU CA   C  25.801  -2.032 -28.372 1.00 . A A . 247 GLU CA   1 1 
        6 48866 1 1 258 GLU CB   C  25.839  -0.840 -29.357 1.00 . A A . 247 GLU CB   1 1 
        6 48867 1 1 258 GLU CD   C  25.412  -0.018 -31.754 1.00 . A A . 247 GLU CD   1 1 
        6 48868 1 1 258 GLU CG   C  25.404  -1.209 -30.786 1.00 . A A . 247 GLU CG   1 1 
        6 48869 1 1 258 GLU H    H  23.721  -2.070 -28.713 1.00 . A A . 247 GLU H    1 1 
        6 48870 1 1 258 GLU HA   H  26.499  -2.794 -28.715 1.00 . A A . 247 GLU HA   1 1 
        6 48871 1 1 258 GLU HB2  H  25.179  -0.057 -28.996 1.00 . A A . 247 GLU HB2  1 1 
        6 48872 1 1 258 GLU HB3  H  26.851  -0.449 -29.402 1.00 . A A . 247 GLU HB3  1 1 
        6 48873 1 1 258 GLU HG2  H  26.067  -1.981 -31.169 1.00 . A A . 247 GLU HG2  1 1 
        6 48874 1 1 258 GLU HG3  H  24.400  -1.616 -30.738 1.00 . A A . 247 GLU HG3  1 1 
        6 48875 1 1 258 GLU N    N  24.456  -2.609 -28.370 1.00 . A A . 247 GLU N    1 1 
        6 48876 1 1 258 GLU O    O  25.417  -0.992 -26.234 1.00 . A A . 247 GLU O    1 1 
        6 48877 1 1 258 GLU OE1  O  26.471   0.290 -32.327 1.00 . A A . 247 GLU OE1  1 1 
        6 48878 1 1 258 GLU OE2  O  24.350   0.614 -31.948 1.00 . A A . 247 GLU OE2  1 1 
        6 48879 1 1 259 LEU C    C  28.803   0.045 -25.765 1.00 . A A . 248 LEU C    1 1 
        6 48880 1 1 259 LEU CA   C  28.112  -1.296 -25.403 1.00 . A A . 248 LEU CA   1 1 
        6 48881 1 1 259 LEU CB   C  29.118  -2.334 -24.812 1.00 . A A . 248 LEU CB   1 1 
        6 48882 1 1 259 LEU CD1  C  28.409  -2.163 -22.348 1.00 . A A . 248 LEU CD1  1 1 
        6 48883 1 1 259 LEU CD2  C  30.749  -3.006 -22.945 1.00 . A A . 248 LEU CD2  1 1 
        6 48884 1 1 259 LEU CG   C  29.589  -2.066 -23.340 1.00 . A A . 248 LEU CG   1 1 
        6 48885 1 1 259 LEU H    H  27.996  -2.435 -27.189 1.00 . A A . 248 LEU H    1 1 
        6 48886 1 1 259 LEU HA   H  27.335  -1.094 -24.669 1.00 . A A . 248 LEU HA   1 1 
        6 48887 1 1 259 LEU HB2  H  28.652  -3.315 -24.844 1.00 . A A . 248 LEU HB2  1 1 
        6 48888 1 1 259 LEU HB3  H  29.994  -2.362 -25.453 1.00 . A A . 248 LEU HB3  1 1 
        6 48889 1 1 259 LEU HD11 H  27.961  -3.147 -22.397 1.00 . A A . 248 LEU HD11 1 1 
        6 48890 1 1 259 LEU HD12 H  27.663  -1.418 -22.597 1.00 . A A . 248 LEU HD12 1 1 
        6 48891 1 1 259 LEU HD13 H  28.764  -1.978 -21.344 1.00 . A A . 248 LEU HD13 1 1 
        6 48892 1 1 259 LEU HD21 H  30.420  -4.036 -22.991 1.00 . A A . 248 LEU HD21 1 1 
        6 48893 1 1 259 LEU HD22 H  31.076  -2.777 -21.940 1.00 . A A . 248 LEU HD22 1 1 
        6 48894 1 1 259 LEU HD23 H  31.577  -2.864 -23.626 1.00 . A A . 248 LEU HD23 1 1 
        6 48895 1 1 259 LEU HG   H  29.963  -1.049 -23.282 1.00 . A A . 248 LEU HG   1 1 
        6 48896 1 1 259 LEU N    N  27.472  -1.847 -26.613 1.00 . A A . 248 LEU N    1 1 
        6 48897 1 1 259 LEU O    O  29.702   0.518 -25.069 1.00 . A A . 248 LEU O    1 1 
        6 48898 1 1 260 THR C    C  28.182   3.034 -26.363 1.00 . A A . 249 THR C    1 1 
        6 48899 1 1 260 THR CA   C  28.770   1.980 -27.321 1.00 . A A . 249 THR CA   1 1 
        6 48900 1 1 260 THR CB   C  28.268   2.255 -28.783 1.00 . A A . 249 THR CB   1 1 
        6 48901 1 1 260 THR CG2  C  28.798   3.576 -29.366 1.00 . A A . 249 THR CG2  1 1 
        6 48902 1 1 260 THR H    H  27.748   0.152 -27.461 1.00 . A A . 249 THR H    1 1 
        6 48903 1 1 260 THR HA   H  29.861   2.029 -27.312 1.00 . A A . 249 THR HA   1 1 
        6 48904 1 1 260 THR HB   H  27.182   2.291 -28.783 1.00 . A A . 249 THR HB   1 1 
        6 48905 1 1 260 THR HG1  H  29.343   0.655 -29.190 1.00 . A A . 249 THR HG1  1 1 
        6 48906 1 1 260 THR HG21 H  29.884   3.559 -29.395 1.00 . A A . 249 THR HG21 1 1 
        6 48907 1 1 260 THR HG22 H  28.477   4.407 -28.747 1.00 . A A . 249 THR HG22 1 1 
        6 48908 1 1 260 THR HG23 H  28.415   3.713 -30.367 1.00 . A A . 249 THR HG23 1 1 
        6 48909 1 1 260 THR N    N  28.370   0.640 -26.893 1.00 . A A . 249 THR N    1 1 
        6 48910 1 1 260 THR O    O  27.049   2.870 -25.870 1.00 . A A . 249 THR O    1 1 
        6 48911 1 1 260 THR OG1  O  28.677   1.185 -29.636 1.00 . A A . 249 THR OG1  1 1 
        6 48912 1 1 261 ALA C    C  27.199   5.788 -25.444 1.00 . A A . 250 ALA C    1 1 
        6 48913 1 1 261 ALA CA   C  28.616   5.216 -25.217 1.00 . A A . 250 ALA CA   1 1 
        6 48914 1 1 261 ALA CB   C  29.675   6.322 -25.337 1.00 . A A . 250 ALA CB   1 1 
        6 48915 1 1 261 ALA H    H  29.811   4.168 -26.617 1.00 . A A . 250 ALA H    1 1 
        6 48916 1 1 261 ALA HA   H  28.666   4.818 -24.204 1.00 . A A . 250 ALA HA   1 1 
        6 48917 1 1 261 ALA HB1  H  29.510   7.077 -24.577 1.00 . A A . 250 ALA HB1  1 1 
        6 48918 1 1 261 ALA HB2  H  29.620   6.782 -26.316 1.00 . A A . 250 ALA HB2  1 1 
        6 48919 1 1 261 ALA HB3  H  30.659   5.897 -25.201 1.00 . A A . 250 ALA HB3  1 1 
        6 48920 1 1 261 ALA N    N  28.954   4.115 -26.139 1.00 . A A . 250 ALA N    1 1 
        6 48921 1 1 261 ALA O    O  26.517   6.180 -24.489 1.00 . A A . 250 ALA O    1 1 
        6 48922 1 1 262 GLU C    C  24.301   5.460 -26.536 1.00 . A A . 251 GLU C    1 1 
        6 48923 1 1 262 GLU CA   C  25.463   6.271 -27.162 1.00 . A A . 251 GLU CA   1 1 
        6 48924 1 1 262 GLU CB   C  25.387   6.229 -28.711 1.00 . A A . 251 GLU CB   1 1 
        6 48925 1 1 262 GLU CD   C  26.428   6.958 -30.956 1.00 . A A . 251 GLU CD   1 1 
        6 48926 1 1 262 GLU CG   C  26.516   7.014 -29.418 1.00 . A A . 251 GLU CG   1 1 
        6 48927 1 1 262 GLU H    H  27.384   5.419 -27.401 1.00 . A A . 251 GLU H    1 1 
        6 48928 1 1 262 GLU HA   H  25.375   7.305 -26.838 1.00 . A A . 251 GLU HA   1 1 
        6 48929 1 1 262 GLU HB2  H  25.436   5.194 -29.036 1.00 . A A . 251 GLU HB2  1 1 
        6 48930 1 1 262 GLU HB3  H  24.438   6.644 -29.028 1.00 . A A . 251 GLU HB3  1 1 
        6 48931 1 1 262 GLU HG2  H  26.472   8.054 -29.101 1.00 . A A . 251 GLU HG2  1 1 
        6 48932 1 1 262 GLU HG3  H  27.471   6.602 -29.106 1.00 . A A . 251 GLU HG3  1 1 
        6 48933 1 1 262 GLU N    N  26.779   5.775 -26.722 1.00 . A A . 251 GLU N    1 1 
        6 48934 1 1 262 GLU O    O  23.239   6.016 -26.244 1.00 . A A . 251 GLU O    1 1 
        6 48935 1 1 262 GLU OE1  O  26.881   5.957 -31.551 1.00 . A A . 251 GLU OE1  1 1 
        6 48936 1 1 262 GLU OE2  O  25.911   7.914 -31.572 1.00 . A A . 251 GLU OE2  1 1 
        6 48937 1 1 263 PHE C    C  23.699   3.255 -24.158 1.00 . A A . 252 PHE C    1 1 
        6 48938 1 1 263 PHE CA   C  23.517   3.265 -25.691 1.00 . A A . 252 PHE CA   1 1 
        6 48939 1 1 263 PHE CB   C  23.612   1.824 -26.260 1.00 . A A . 252 PHE CB   1 1 
        6 48940 1 1 263 PHE CD1  C  21.152   1.164 -26.172 1.00 . A A . 252 PHE CD1  1 1 
        6 48941 1 1 263 PHE CD2  C  22.713  -0.253 -25.048 1.00 . A A . 252 PHE CD2  1 1 
        6 48942 1 1 263 PHE CE1  C  20.118   0.334 -25.780 1.00 . A A . 252 PHE CE1  1 1 
        6 48943 1 1 263 PHE CE2  C  21.679  -1.084 -24.658 1.00 . A A . 252 PHE CE2  1 1 
        6 48944 1 1 263 PHE CG   C  22.474   0.890 -25.815 1.00 . A A . 252 PHE CG   1 1 
        6 48945 1 1 263 PHE CZ   C  20.378  -0.789 -25.022 1.00 . A A . 252 PHE CZ   1 1 
        6 48946 1 1 263 PHE H    H  25.374   3.763 -26.604 1.00 . A A . 252 PHE H    1 1 
        6 48947 1 1 263 PHE HA   H  22.524   3.666 -25.920 1.00 . A A . 252 PHE HA   1 1 
        6 48948 1 1 263 PHE HB2  H  23.583   1.877 -27.342 1.00 . A A . 252 PHE HB2  1 1 
        6 48949 1 1 263 PHE HB3  H  24.561   1.384 -25.962 1.00 . A A . 252 PHE HB3  1 1 
        6 48950 1 1 263 PHE HD1  H  20.934   2.041 -26.768 1.00 . A A . 252 PHE HD1  1 1 
        6 48951 1 1 263 PHE HD2  H  23.730  -0.492 -24.756 1.00 . A A . 252 PHE HD2  1 1 
        6 48952 1 1 263 PHE HE1  H  19.100   0.565 -26.067 1.00 . A A . 252 PHE HE1  1 1 
        6 48953 1 1 263 PHE HE2  H  21.884  -1.966 -24.063 1.00 . A A . 252 PHE HE2  1 1 
        6 48954 1 1 263 PHE HZ   H  19.568  -1.439 -24.715 1.00 . A A . 252 PHE HZ   1 1 
        6 48955 1 1 263 PHE N    N  24.517   4.148 -26.325 1.00 . A A . 252 PHE N    1 1 
        6 48956 1 1 263 PHE O    O  22.712   3.218 -23.415 1.00 . A A . 252 PHE O    1 1 
        6 48957 1 1 264 ILE C    C  24.601   4.501 -21.536 1.00 . A A . 253 ILE C    1 1 
        6 48958 1 1 264 ILE CA   C  25.318   3.332 -22.255 1.00 . A A . 253 ILE CA   1 1 
        6 48959 1 1 264 ILE CB   C  26.876   3.455 -22.040 1.00 . A A . 253 ILE CB   1 1 
        6 48960 1 1 264 ILE CD1  C  29.156   2.289 -22.491 1.00 . A A . 253 ILE CD1  1 1 
        6 48961 1 1 264 ILE CG1  C  27.637   2.232 -22.651 1.00 . A A . 253 ILE CG1  1 1 
        6 48962 1 1 264 ILE CG2  C  27.230   3.634 -20.548 1.00 . A A . 253 ILE CG2  1 1 
        6 48963 1 1 264 ILE H    H  25.703   3.325 -24.357 1.00 . A A . 253 ILE H    1 1 
        6 48964 1 1 264 ILE HA   H  24.981   2.398 -21.813 1.00 . A A . 253 ILE HA   1 1 
        6 48965 1 1 264 ILE HB   H  27.204   4.354 -22.557 1.00 . A A . 253 ILE HB   1 1 
        6 48966 1 1 264 ILE HD11 H  29.594   1.408 -22.935 1.00 . A A . 253 ILE HD11 1 1 
        6 48967 1 1 264 ILE HD12 H  29.413   2.329 -21.440 1.00 . A A . 253 ILE HD12 1 1 
        6 48968 1 1 264 ILE HD13 H  29.539   3.168 -22.989 1.00 . A A . 253 ILE HD13 1 1 
        6 48969 1 1 264 ILE HG12 H  27.295   1.319 -22.182 1.00 . A A . 253 ILE HG12 1 1 
        6 48970 1 1 264 ILE HG13 H  27.426   2.179 -23.711 1.00 . A A . 253 ILE HG13 1 1 
        6 48971 1 1 264 ILE HG21 H  26.754   4.526 -20.162 1.00 . A A . 253 ILE HG21 1 1 
        6 48972 1 1 264 ILE HG22 H  28.303   3.730 -20.430 1.00 . A A . 253 ILE HG22 1 1 
        6 48973 1 1 264 ILE HG23 H  26.886   2.776 -19.984 1.00 . A A . 253 ILE HG23 1 1 
        6 48974 1 1 264 ILE N    N  24.971   3.306 -23.699 1.00 . A A . 253 ILE N    1 1 
        6 48975 1 1 264 ILE O    O  24.001   4.320 -20.463 1.00 . A A . 253 ILE O    1 1 
        6 48976 1 1 265 LYS C    C  22.471   6.804 -21.579 1.00 . A A . 254 LYS C    1 1 
        6 48977 1 1 265 LYS CA   C  24.015   6.901 -21.610 1.00 . A A . 254 LYS CA   1 1 
        6 48978 1 1 265 LYS CB   C  24.459   8.152 -22.405 1.00 . A A . 254 LYS CB   1 1 
        6 48979 1 1 265 LYS CD   C  24.437   9.445 -24.653 1.00 . A A . 254 LYS CD   1 1 
        6 48980 1 1 265 LYS CE   C  23.927  10.757 -24.036 1.00 . A A . 254 LYS CE   1 1 
        6 48981 1 1 265 LYS CG   C  23.970   8.189 -23.873 1.00 . A A . 254 LYS CG   1 1 
        6 48982 1 1 265 LYS H    H  25.128   5.749 -23.021 1.00 . A A . 254 LYS H    1 1 
        6 48983 1 1 265 LYS HA   H  24.366   7.005 -20.584 1.00 . A A . 254 LYS HA   1 1 
        6 48984 1 1 265 LYS HB2  H  24.082   9.033 -21.895 1.00 . A A . 254 LYS HB2  1 1 
        6 48985 1 1 265 LYS HB3  H  25.542   8.195 -22.403 1.00 . A A . 254 LYS HB3  1 1 
        6 48986 1 1 265 LYS HD2  H  25.519   9.468 -24.676 1.00 . A A . 254 LYS HD2  1 1 
        6 48987 1 1 265 LYS HD3  H  24.068   9.378 -25.672 1.00 . A A . 254 LYS HD3  1 1 
        6 48988 1 1 265 LYS HE2  H  22.849  10.716 -23.948 1.00 . A A . 254 LYS HE2  1 1 
        6 48989 1 1 265 LYS HE3  H  24.359  10.874 -23.048 1.00 . A A . 254 LYS HE3  1 1 
        6 48990 1 1 265 LYS HG2  H  24.343   7.308 -24.385 1.00 . A A . 254 LYS HG2  1 1 
        6 48991 1 1 265 LYS HG3  H  22.885   8.157 -23.883 1.00 . A A . 254 LYS HG3  1 1 
        6 48992 1 1 265 LYS HZ1  H  23.919  12.811 -24.436 1.00 . A A . 254 LYS HZ1  1 1 
        6 48993 1 1 265 LYS HZ2  H  23.896  11.839 -25.822 1.00 . A A . 254 LYS HZ2  1 1 
        6 48994 1 1 265 LYS HZ3  H  25.327  12.021 -24.942 1.00 . A A . 254 LYS HZ3  1 1 
        6 48995 1 1 265 LYS N    N  24.646   5.685 -22.165 1.00 . A A . 254 LYS N    1 1 
        6 48996 1 1 265 LYS NZ   N  24.294  11.939 -24.864 1.00 . A A . 254 LYS NZ   1 1 
        6 48997 1 1 265 LYS O    O  21.825   7.567 -20.853 1.00 . A A . 254 LYS O    1 1 
        6 48998 1 1 266 ARG C    C  19.957   4.993 -21.037 1.00 . A A . 255 ARG C    1 1 
        6 48999 1 1 266 ARG CA   C  20.421   5.617 -22.378 1.00 . A A . 255 ARG CA   1 1 
        6 49000 1 1 266 ARG CB   C  20.019   4.713 -23.582 1.00 . A A . 255 ARG CB   1 1 
        6 49001 1 1 266 ARG CD   C  17.823   5.892 -24.187 1.00 . A A . 255 ARG CD   1 1 
        6 49002 1 1 266 ARG CG   C  18.498   4.565 -23.798 1.00 . A A . 255 ARG CG   1 1 
        6 49003 1 1 266 ARG CZ   C  18.056   7.640 -25.974 1.00 . A A . 255 ARG CZ   1 1 
        6 49004 1 1 266 ARG H    H  22.460   5.257 -22.896 1.00 . A A . 255 ARG H    1 1 
        6 49005 1 1 266 ARG HA   H  19.941   6.586 -22.490 1.00 . A A . 255 ARG HA   1 1 
        6 49006 1 1 266 ARG HB2  H  20.452   5.125 -24.489 1.00 . A A . 255 ARG HB2  1 1 
        6 49007 1 1 266 ARG HB3  H  20.439   3.721 -23.428 1.00 . A A . 255 ARG HB3  1 1 
        6 49008 1 1 266 ARG HD2  H  16.759   5.723 -24.293 1.00 . A A . 255 ARG HD2  1 1 
        6 49009 1 1 266 ARG HD3  H  17.989   6.618 -23.398 1.00 . A A . 255 ARG HD3  1 1 
        6 49010 1 1 266 ARG HE   H  18.956   5.847 -25.965 1.00 . A A . 255 ARG HE   1 1 
        6 49011 1 1 266 ARG HG2  H  18.320   3.845 -24.590 1.00 . A A . 255 ARG HG2  1 1 
        6 49012 1 1 266 ARG HG3  H  18.048   4.198 -22.882 1.00 . A A . 255 ARG HG3  1 1 
        6 49013 1 1 266 ARG HH11 H  16.826   8.213 -24.467 1.00 . A A . 255 ARG HH11 1 1 
        6 49014 1 1 266 ARG HH12 H  17.027   9.376 -25.736 1.00 . A A . 255 ARG HH12 1 1 
        6 49015 1 1 266 ARG HH21 H  19.219   7.389 -27.616 1.00 . A A . 255 ARG HH21 1 1 
        6 49016 1 1 266 ARG HH22 H  18.386   8.907 -27.525 1.00 . A A . 255 ARG HH22 1 1 
        6 49017 1 1 266 ARG N    N  21.887   5.845 -22.351 1.00 . A A . 255 ARG N    1 1 
        6 49018 1 1 266 ARG NE   N  18.347   6.431 -25.458 1.00 . A A . 255 ARG NE   1 1 
        6 49019 1 1 266 ARG NH1  N  17.239   8.473 -25.342 1.00 . A A . 255 ARG NH1  1 1 
        6 49020 1 1 266 ARG NH2  N  18.595   8.010 -27.130 1.00 . A A . 255 ARG NH2  1 1 
        6 49021 1 1 266 ARG O    O  18.797   5.140 -20.632 1.00 . A A . 255 ARG O    1 1 
        6 49022 1 1 267 PHE C    C  21.006   4.983 -17.943 1.00 . A A . 256 PHE C    1 1 
        6 49023 1 1 267 PHE CA   C  20.724   3.849 -18.956 1.00 . A A . 256 PHE CA   1 1 
        6 49024 1 1 267 PHE CB   C  21.665   2.642 -18.660 1.00 . A A . 256 PHE CB   1 1 
        6 49025 1 1 267 PHE CD1  C  20.419   0.471 -19.128 1.00 . A A . 256 PHE CD1  1 1 
        6 49026 1 1 267 PHE CD2  C  22.152   1.130 -20.648 1.00 . A A . 256 PHE CD2  1 1 
        6 49027 1 1 267 PHE CE1  C  20.190  -0.666 -19.883 1.00 . A A . 256 PHE CE1  1 1 
        6 49028 1 1 267 PHE CE2  C  21.919  -0.005 -21.397 1.00 . A A . 256 PHE CE2  1 1 
        6 49029 1 1 267 PHE CG   C  21.405   1.394 -19.498 1.00 . A A . 256 PHE CG   1 1 
        6 49030 1 1 267 PHE CZ   C  20.939  -0.905 -21.016 1.00 . A A . 256 PHE CZ   1 1 
        6 49031 1 1 267 PHE H    H  21.764   4.143 -20.785 1.00 . A A . 256 PHE H    1 1 
        6 49032 1 1 267 PHE HA   H  19.693   3.531 -18.829 1.00 . A A . 256 PHE HA   1 1 
        6 49033 1 1 267 PHE HB2  H  22.690   2.950 -18.825 1.00 . A A . 256 PHE HB2  1 1 
        6 49034 1 1 267 PHE HB3  H  21.561   2.365 -17.613 1.00 . A A . 256 PHE HB3  1 1 
        6 49035 1 1 267 PHE HD1  H  19.830   0.652 -18.236 1.00 . A A . 256 PHE HD1  1 1 
        6 49036 1 1 267 PHE HD2  H  22.923   1.828 -20.953 1.00 . A A . 256 PHE HD2  1 1 
        6 49037 1 1 267 PHE HE1  H  19.424  -1.369 -19.585 1.00 . A A . 256 PHE HE1  1 1 
        6 49038 1 1 267 PHE HE2  H  22.505  -0.192 -22.288 1.00 . A A . 256 PHE HE2  1 1 
        6 49039 1 1 267 PHE HZ   H  20.759  -1.792 -21.611 1.00 . A A . 256 PHE HZ   1 1 
        6 49040 1 1 267 PHE N    N  20.907   4.323 -20.344 1.00 . A A . 256 PHE N    1 1 
        6 49041 1 1 267 PHE O    O  21.214   4.711 -16.759 1.00 . A A . 256 PHE O    1 1 
        6 49042 1 1 268 GLY C    C  22.626   7.498 -16.940 1.00 . A A . 257 GLY C    1 1 
        6 49043 1 1 268 GLY CA   C  21.226   7.407 -17.535 1.00 . A A . 257 GLY CA   1 1 
        6 49044 1 1 268 GLY H    H  20.953   6.403 -19.382 1.00 . A A . 257 GLY H    1 1 
        6 49045 1 1 268 GLY HA2  H  21.035   8.302 -18.102 1.00 . A A . 257 GLY HA2  1 1 
        6 49046 1 1 268 GLY HA3  H  20.504   7.352 -16.730 1.00 . A A . 257 GLY HA3  1 1 
        6 49047 1 1 268 GLY N    N  21.039   6.250 -18.414 1.00 . A A . 257 GLY N    1 1 
        6 49048 1 1 268 GLY O    O  22.844   8.231 -15.973 1.00 . A A . 257 GLY O    1 1 
        6 49049 1 1 269 VAL C    C  25.601   8.037 -17.628 1.00 . A A . 258 VAL C    1 1 
        6 49050 1 1 269 VAL CA   C  24.979   6.742 -17.086 1.00 . A A . 258 VAL CA   1 1 
        6 49051 1 1 269 VAL CB   C  25.738   5.454 -17.587 1.00 . A A . 258 VAL CB   1 1 
        6 49052 1 1 269 VAL CG1  C  27.188   5.378 -17.038 1.00 . A A . 258 VAL CG1  1 1 
        6 49053 1 1 269 VAL CG2  C  24.935   4.181 -17.230 1.00 . A A . 258 VAL CG2  1 1 
        6 49054 1 1 269 VAL H    H  23.312   6.126 -18.237 1.00 . A A . 258 VAL H    1 1 
        6 49055 1 1 269 VAL HA   H  25.008   6.752 -15.995 1.00 . A A . 258 VAL HA   1 1 
        6 49056 1 1 269 VAL HB   H  25.804   5.504 -18.671 1.00 . A A . 258 VAL HB   1 1 
        6 49057 1 1 269 VAL HG11 H  27.744   6.250 -17.351 1.00 . A A . 258 VAL HG11 1 1 
        6 49058 1 1 269 VAL HG12 H  27.682   4.486 -17.423 1.00 . A A . 258 VAL HG12 1 1 
        6 49059 1 1 269 VAL HG13 H  27.170   5.330 -15.957 1.00 . A A . 258 VAL HG13 1 1 
        6 49060 1 1 269 VAL HG21 H  25.436   3.305 -17.626 1.00 . A A . 258 VAL HG21 1 1 
        6 49061 1 1 269 VAL HG22 H  23.942   4.243 -17.666 1.00 . A A . 258 VAL HG22 1 1 
        6 49062 1 1 269 VAL HG23 H  24.846   4.086 -16.157 1.00 . A A . 258 VAL HG23 1 1 
        6 49063 1 1 269 VAL N    N  23.572   6.724 -17.505 1.00 . A A . 258 VAL N    1 1 
        6 49064 1 1 269 VAL O    O  25.849   8.158 -18.836 1.00 . A A . 258 VAL O    1 1 
        6 49065 1 1 270 GLU C    C  27.426  10.555 -17.797 1.00 . A A . 259 GLU C    1 1 
        6 49066 1 1 270 GLU CA   C  26.071  10.418 -17.061 1.00 . A A . 259 GLU CA   1 1 
        6 49067 1 1 270 GLU CB   C  26.032  11.288 -15.768 1.00 . A A . 259 GLU CB   1 1 
        6 49068 1 1 270 GLU CD   C  24.393  13.050 -16.667 1.00 . A A . 259 GLU CD   1 1 
        6 49069 1 1 270 GLU CG   C  25.763  12.789 -16.003 1.00 . A A . 259 GLU CG   1 1 
        6 49070 1 1 270 GLU H    H  25.682   8.783 -15.772 1.00 . A A . 259 GLU H    1 1 
        6 49071 1 1 270 GLU HA   H  25.285  10.754 -17.728 1.00 . A A . 259 GLU HA   1 1 
        6 49072 1 1 270 GLU HB2  H  25.246  10.911 -15.120 1.00 . A A . 259 GLU HB2  1 1 
        6 49073 1 1 270 GLU HB3  H  26.979  11.188 -15.243 1.00 . A A . 259 GLU HB3  1 1 
        6 49074 1 1 270 GLU HG2  H  25.789  13.303 -15.049 1.00 . A A . 259 GLU HG2  1 1 
        6 49075 1 1 270 GLU HG3  H  26.547  13.189 -16.634 1.00 . A A . 259 GLU HG3  1 1 
        6 49076 1 1 270 GLU N    N  25.775   9.018 -16.720 1.00 . A A . 259 GLU N    1 1 
        6 49077 1 1 270 GLU O    O  27.533  11.244 -18.815 1.00 . A A . 259 GLU O    1 1 
        6 49078 1 1 270 GLU OE1  O  23.352  12.807 -16.017 1.00 . A A . 259 GLU OE1  1 1 
        6 49079 1 1 270 GLU OE2  O  24.351  13.495 -17.841 1.00 . A A . 259 GLU OE2  1 1 
        6 49080 1 1 271 ASP C    C  29.851   8.376 -18.553 1.00 . A A . 260 ASP C    1 1 
        6 49081 1 1 271 ASP CA   C  29.772   9.760 -17.877 1.00 . A A . 260 ASP CA   1 1 
        6 49082 1 1 271 ASP CB   C  30.882  10.000 -16.815 1.00 . A A . 260 ASP CB   1 1 
        6 49083 1 1 271 ASP CG   C  30.818   9.032 -15.608 1.00 . A A . 260 ASP CG   1 1 
        6 49084 1 1 271 ASP H    H  28.297   9.438 -16.399 1.00 . A A . 260 ASP H    1 1 
        6 49085 1 1 271 ASP HA   H  29.861  10.519 -18.660 1.00 . A A . 260 ASP HA   1 1 
        6 49086 1 1 271 ASP HB2  H  31.847   9.907 -17.296 1.00 . A A . 260 ASP HB2  1 1 
        6 49087 1 1 271 ASP HB3  H  30.792  11.015 -16.434 1.00 . A A . 260 ASP HB3  1 1 
        6 49088 1 1 271 ASP N    N  28.441   9.884 -17.257 1.00 . A A . 260 ASP N    1 1 
        6 49089 1 1 271 ASP O    O  30.631   7.496 -18.171 1.00 . A A . 260 ASP O    1 1 
        6 49090 1 1 271 ASP OD1  O  29.821   9.084 -14.853 1.00 . A A . 260 ASP OD1  1 1 
        6 49091 1 1 271 ASP OD2  O  31.770   8.248 -15.402 1.00 . A A . 260 ASP OD2  1 1 
        6 49092 1 1 272 GLY C    C  29.735   6.369 -21.153 1.00 . A A . 261 GLY C    1 1 
        6 49093 1 1 272 GLY CA   C  28.696   6.914 -20.167 1.00 . A A . 261 GLY CA   1 1 
        6 49094 1 1 272 GLY H    H  28.553   9.007 -19.934 1.00 . A A . 261 GLY H    1 1 
        6 49095 1 1 272 GLY HA2  H  28.563   6.188 -19.370 1.00 . A A . 261 GLY HA2  1 1 
        6 49096 1 1 272 GLY HA3  H  27.746   7.009 -20.677 1.00 . A A . 261 GLY HA3  1 1 
        6 49097 1 1 272 GLY N    N  28.999   8.209 -19.573 1.00 . A A . 261 GLY N    1 1 
        6 49098 1 1 272 GLY O    O  29.364   5.969 -22.251 1.00 . A A . 261 GLY O    1 1 
        6 49099 1 1 273 SER C    C  32.077   4.138 -20.974 1.00 . A A . 262 SER C    1 1 
        6 49100 1 1 273 SER CA   C  32.070   5.590 -21.500 1.00 . A A . 262 SER CA   1 1 
        6 49101 1 1 273 SER CB   C  33.432   6.275 -21.275 1.00 . A A . 262 SER CB   1 1 
        6 49102 1 1 273 SER H    H  31.287   6.834 -19.963 1.00 . A A . 262 SER H    1 1 
        6 49103 1 1 273 SER HA   H  31.835   5.582 -22.565 1.00 . A A . 262 SER HA   1 1 
        6 49104 1 1 273 SER HB2  H  34.209   5.746 -21.818 1.00 . A A . 262 SER HB2  1 1 
        6 49105 1 1 273 SER HB3  H  33.387   7.295 -21.636 1.00 . A A . 262 SER HB3  1 1 
        6 49106 1 1 273 SER HG   H  34.187   7.137 -19.689 1.00 . A A . 262 SER HG   1 1 
        6 49107 1 1 273 SER N    N  31.025   6.346 -20.774 1.00 . A A . 262 SER N    1 1 
        6 49108 1 1 273 SER O    O  31.342   3.832 -20.035 1.00 . A A . 262 SER O    1 1 
        6 49109 1 1 273 SER OG   O  33.776   6.295 -19.900 1.00 . A A . 262 SER OG   1 1 
        6 49110 1 1 274 VAL C    C  33.684   1.709 -19.777 1.00 . A A . 263 VAL C    1 1 
        6 49111 1 1 274 VAL CA   C  32.970   1.825 -21.143 1.00 . A A . 263 VAL CA   1 1 
        6 49112 1 1 274 VAL CB   C  33.690   0.931 -22.221 1.00 . A A . 263 VAL CB   1 1 
        6 49113 1 1 274 VAL CG1  C  33.809  -0.550 -21.763 1.00 . A A . 263 VAL CG1  1 1 
        6 49114 1 1 274 VAL CG2  C  32.975   1.040 -23.590 1.00 . A A . 263 VAL CG2  1 1 
        6 49115 1 1 274 VAL H    H  33.477   3.555 -22.291 1.00 . A A . 263 VAL H    1 1 
        6 49116 1 1 274 VAL HA   H  31.942   1.466 -21.024 1.00 . A A . 263 VAL HA   1 1 
        6 49117 1 1 274 VAL HB   H  34.701   1.317 -22.347 1.00 . A A . 263 VAL HB   1 1 
        6 49118 1 1 274 VAL HG11 H  34.377  -0.603 -20.843 1.00 . A A . 263 VAL HG11 1 1 
        6 49119 1 1 274 VAL HG12 H  34.321  -1.130 -22.522 1.00 . A A . 263 VAL HG12 1 1 
        6 49120 1 1 274 VAL HG13 H  32.824  -0.971 -21.599 1.00 . A A . 263 VAL HG13 1 1 
        6 49121 1 1 274 VAL HG21 H  33.508   0.451 -24.331 1.00 . A A . 263 VAL HG21 1 1 
        6 49122 1 1 274 VAL HG22 H  32.958   2.073 -23.914 1.00 . A A . 263 VAL HG22 1 1 
        6 49123 1 1 274 VAL HG23 H  31.960   0.673 -23.513 1.00 . A A . 263 VAL HG23 1 1 
        6 49124 1 1 274 VAL N    N  32.900   3.248 -21.562 1.00 . A A . 263 VAL N    1 1 
        6 49125 1 1 274 VAL O    O  33.095   1.244 -18.797 1.00 . A A . 263 VAL O    1 1 
        6 49126 1 1 275 GLU C    C  35.053   3.052 -17.389 1.00 . A A . 264 GLU C    1 1 
        6 49127 1 1 275 GLU CA   C  35.762   2.224 -18.490 1.00 . A A . 264 GLU CA   1 1 
        6 49128 1 1 275 GLU CB   C  37.187   2.788 -18.779 1.00 . A A . 264 GLU CB   1 1 
        6 49129 1 1 275 GLU CD   C  37.092   4.121 -20.998 1.00 . A A . 264 GLU CD   1 1 
        6 49130 1 1 275 GLU CG   C  37.255   4.179 -19.465 1.00 . A A . 264 GLU CG   1 1 
        6 49131 1 1 275 GLU H    H  35.354   2.466 -20.564 1.00 . A A . 264 GLU H    1 1 
        6 49132 1 1 275 GLU HA   H  35.865   1.201 -18.127 1.00 . A A . 264 GLU HA   1 1 
        6 49133 1 1 275 GLU HB2  H  37.728   2.850 -17.842 1.00 . A A . 264 GLU HB2  1 1 
        6 49134 1 1 275 GLU HB3  H  37.707   2.082 -19.413 1.00 . A A . 264 GLU HB3  1 1 
        6 49135 1 1 275 GLU HG2  H  36.475   4.811 -19.052 1.00 . A A . 264 GLU HG2  1 1 
        6 49136 1 1 275 GLU HG3  H  38.213   4.633 -19.237 1.00 . A A . 264 GLU HG3  1 1 
        6 49137 1 1 275 GLU N    N  34.949   2.167 -19.729 1.00 . A A . 264 GLU N    1 1 
        6 49138 1 1 275 GLU O    O  35.125   2.708 -16.195 1.00 . A A . 264 GLU O    1 1 
        6 49139 1 1 275 GLU OE1  O  38.093   3.908 -21.705 1.00 . A A . 264 GLU OE1  1 1 
        6 49140 1 1 275 GLU OE2  O  35.963   4.269 -21.504 1.00 . A A . 264 GLU OE2  1 1 
        6 49141 1 1 276 GLY C    C  32.276   4.177 -16.426 1.00 . A A . 265 GLY C    1 1 
        6 49142 1 1 276 GLY CA   C  33.511   4.921 -16.922 1.00 . A A . 265 GLY CA   1 1 
        6 49143 1 1 276 GLY H    H  34.353   4.331 -18.778 1.00 . A A . 265 GLY H    1 1 
        6 49144 1 1 276 GLY HA2  H  34.114   5.229 -16.071 1.00 . A A . 265 GLY HA2  1 1 
        6 49145 1 1 276 GLY HA3  H  33.191   5.806 -17.455 1.00 . A A . 265 GLY HA3  1 1 
        6 49146 1 1 276 GLY N    N  34.330   4.106 -17.824 1.00 . A A . 265 GLY N    1 1 
        6 49147 1 1 276 GLY O    O  31.838   4.389 -15.290 1.00 . A A . 265 GLY O    1 1 
        6 49148 1 1 277 LEU C    C  30.901   1.390 -15.926 1.00 . A A . 266 LEU C    1 1 
        6 49149 1 1 277 LEU CA   C  30.548   2.462 -16.961 1.00 . A A . 266 LEU CA   1 1 
        6 49150 1 1 277 LEU CB   C  29.977   1.801 -18.250 1.00 . A A . 266 LEU CB   1 1 
        6 49151 1 1 277 LEU CD1  C  27.513   1.634 -17.531 1.00 . A A . 266 LEU CD1  1 1 
        6 49152 1 1 277 LEU CD2  C  28.385   0.185 -19.432 1.00 . A A . 266 LEU CD2  1 1 
        6 49153 1 1 277 LEU CG   C  28.729   0.875 -18.093 1.00 . A A . 266 LEU CG   1 1 
        6 49154 1 1 277 LEU H    H  32.216   3.085 -18.129 1.00 . A A . 266 LEU H    1 1 
        6 49155 1 1 277 LEU HA   H  29.800   3.131 -16.539 1.00 . A A . 266 LEU HA   1 1 
        6 49156 1 1 277 LEU HB2  H  29.721   2.597 -18.942 1.00 . A A . 266 LEU HB2  1 1 
        6 49157 1 1 277 LEU HB3  H  30.776   1.215 -18.703 1.00 . A A . 266 LEU HB3  1 1 
        6 49158 1 1 277 LEU HD11 H  27.754   2.036 -16.555 1.00 . A A . 266 LEU HD11 1 1 
        6 49159 1 1 277 LEU HD12 H  26.676   0.955 -17.431 1.00 . A A . 266 LEU HD12 1 1 
        6 49160 1 1 277 LEU HD13 H  27.237   2.446 -18.192 1.00 . A A . 266 LEU HD13 1 1 
        6 49161 1 1 277 LEU HD21 H  29.239  -0.387 -19.774 1.00 . A A . 266 LEU HD21 1 1 
        6 49162 1 1 277 LEU HD22 H  28.130   0.927 -20.179 1.00 . A A . 266 LEU HD22 1 1 
        6 49163 1 1 277 LEU HD23 H  27.550  -0.485 -19.291 1.00 . A A . 266 LEU HD23 1 1 
        6 49164 1 1 277 LEU HG   H  28.966   0.094 -17.381 1.00 . A A . 266 LEU HG   1 1 
        6 49165 1 1 277 LEU N    N  31.750   3.260 -17.272 1.00 . A A . 266 LEU N    1 1 
        6 49166 1 1 277 LEU O    O  30.121   1.116 -15.034 1.00 . A A . 266 LEU O    1 1 
        6 49167 1 1 278 ARG C    C  32.689   0.398 -13.681 1.00 . A A . 267 ARG C    1 1 
        6 49168 1 1 278 ARG CA   C  32.635  -0.187 -15.106 1.00 . A A . 267 ARG CA   1 1 
        6 49169 1 1 278 ARG CB   C  34.040  -0.656 -15.558 1.00 . A A . 267 ARG CB   1 1 
        6 49170 1 1 278 ARG CD   C  35.482  -1.787 -17.347 1.00 . A A . 267 ARG CD   1 1 
        6 49171 1 1 278 ARG CG   C  34.053  -1.479 -16.867 1.00 . A A . 267 ARG CG   1 1 
        6 49172 1 1 278 ARG CZ   C  37.645  -2.534 -16.323 1.00 . A A . 267 ARG CZ   1 1 
        6 49173 1 1 278 ARG H    H  32.667   1.070 -16.820 1.00 . A A . 267 ARG H    1 1 
        6 49174 1 1 278 ARG HA   H  31.959  -1.038 -15.109 1.00 . A A . 267 ARG HA   1 1 
        6 49175 1 1 278 ARG HB2  H  34.667   0.218 -15.698 1.00 . A A . 267 ARG HB2  1 1 
        6 49176 1 1 278 ARG HB3  H  34.475  -1.269 -14.772 1.00 . A A . 267 ARG HB3  1 1 
        6 49177 1 1 278 ARG HD2  H  35.429  -2.473 -18.185 1.00 . A A . 267 ARG HD2  1 1 
        6 49178 1 1 278 ARG HD3  H  35.951  -0.865 -17.672 1.00 . A A . 267 ARG HD3  1 1 
        6 49179 1 1 278 ARG HE   H  35.830  -2.748 -15.509 1.00 . A A . 267 ARG HE   1 1 
        6 49180 1 1 278 ARG HG2  H  33.531  -2.415 -16.699 1.00 . A A . 267 ARG HG2  1 1 
        6 49181 1 1 278 ARG HG3  H  33.535  -0.918 -17.641 1.00 . A A . 267 ARG HG3  1 1 
        6 49182 1 1 278 ARG HH11 H  37.905  -1.660 -18.145 1.00 . A A . 267 ARG HH11 1 1 
        6 49183 1 1 278 ARG HH12 H  39.360  -2.196 -17.369 1.00 . A A . 267 ARG HH12 1 1 
        6 49184 1 1 278 ARG HH21 H  37.722  -3.446 -14.516 1.00 . A A . 267 ARG HH21 1 1 
        6 49185 1 1 278 ARG HH22 H  39.257  -3.221 -15.297 1.00 . A A . 267 ARG HH22 1 1 
        6 49186 1 1 278 ARG N    N  32.108   0.810 -16.059 1.00 . A A . 267 ARG N    1 1 
        6 49187 1 1 278 ARG NE   N  36.306  -2.404 -16.292 1.00 . A A . 267 ARG NE   1 1 
        6 49188 1 1 278 ARG NH1  N  38.360  -2.090 -17.357 1.00 . A A . 267 ARG NH1  1 1 
        6 49189 1 1 278 ARG NH2  N  38.259  -3.104 -15.296 1.00 . A A . 267 ARG NH2  1 1 
        6 49190 1 1 278 ARG O    O  32.156  -0.197 -12.737 1.00 . A A . 267 ARG O    1 1 
        6 49191 1 1 279 ALA C    C  32.097   2.783 -11.728 1.00 . A A . 268 ALA C    1 1 
        6 49192 1 1 279 ALA CA   C  33.451   2.312 -12.292 1.00 . A A . 268 ALA CA   1 1 
        6 49193 1 1 279 ALA CB   C  34.397   3.507 -12.486 1.00 . A A . 268 ALA CB   1 1 
        6 49194 1 1 279 ALA H    H  33.618   2.027 -14.387 1.00 . A A . 268 ALA H    1 1 
        6 49195 1 1 279 ALA HA   H  33.916   1.627 -11.582 1.00 . A A . 268 ALA HA   1 1 
        6 49196 1 1 279 ALA HB1  H  33.964   4.208 -13.187 1.00 . A A . 268 ALA HB1  1 1 
        6 49197 1 1 279 ALA HB2  H  35.346   3.159 -12.873 1.00 . A A . 268 ALA HB2  1 1 
        6 49198 1 1 279 ALA HB3  H  34.563   4.005 -11.538 1.00 . A A . 268 ALA HB3  1 1 
        6 49199 1 1 279 ALA N    N  33.284   1.601 -13.572 1.00 . A A . 268 ALA N    1 1 
        6 49200 1 1 279 ALA O    O  31.846   2.670 -10.514 1.00 . A A . 268 ALA O    1 1 
        6 49201 1 1 280 GLU C    C  28.981   2.737 -11.733 1.00 . A A . 269 GLU C    1 1 
        6 49202 1 1 280 GLU CA   C  29.918   3.851 -12.228 1.00 . A A . 269 GLU CA   1 1 
        6 49203 1 1 280 GLU CB   C  29.263   4.651 -13.391 1.00 . A A . 269 GLU CB   1 1 
        6 49204 1 1 280 GLU CD   C  28.132   6.298 -11.755 1.00 . A A . 269 GLU CD   1 1 
        6 49205 1 1 280 GLU CG   C  27.967   5.403 -13.005 1.00 . A A . 269 GLU CG   1 1 
        6 49206 1 1 280 GLU H    H  31.485   3.328 -13.570 1.00 . A A . 269 GLU H    1 1 
        6 49207 1 1 280 GLU HA   H  30.100   4.536 -11.402 1.00 . A A . 269 GLU HA   1 1 
        6 49208 1 1 280 GLU HB2  H  29.981   5.380 -13.755 1.00 . A A . 269 GLU HB2  1 1 
        6 49209 1 1 280 GLU HB3  H  29.031   3.966 -14.205 1.00 . A A . 269 GLU HB3  1 1 
        6 49210 1 1 280 GLU HG2  H  27.663   6.028 -13.838 1.00 . A A . 269 GLU HG2  1 1 
        6 49211 1 1 280 GLU HG3  H  27.185   4.671 -12.817 1.00 . A A . 269 GLU HG3  1 1 
        6 49212 1 1 280 GLU N    N  31.226   3.301 -12.622 1.00 . A A . 269 GLU N    1 1 
        6 49213 1 1 280 GLU O    O  28.371   2.866 -10.672 1.00 . A A . 269 GLU O    1 1 
        6 49214 1 1 280 GLU OE1  O  28.885   7.293 -11.813 1.00 . A A . 269 GLU OE1  1 1 
        6 49215 1 1 280 GLU OE2  O  27.515   6.008 -10.703 1.00 . A A . 269 GLU OE2  1 1 
        6 49216 1 1 281 VAL C    C  28.631  -0.165 -10.840 1.00 . A A . 270 VAL C    1 1 
        6 49217 1 1 281 VAL CA   C  28.087   0.467 -12.124 1.00 . A A . 270 VAL CA   1 1 
        6 49218 1 1 281 VAL CB   C  28.015  -0.597 -13.282 1.00 . A A . 270 VAL CB   1 1 
        6 49219 1 1 281 VAL CG1  C  27.313  -1.903 -12.843 1.00 . A A . 270 VAL CG1  1 1 
        6 49220 1 1 281 VAL CG2  C  27.303  -0.006 -14.505 1.00 . A A . 270 VAL CG2  1 1 
        6 49221 1 1 281 VAL H    H  29.400   1.614 -13.329 1.00 . A A . 270 VAL H    1 1 
        6 49222 1 1 281 VAL HA   H  27.074   0.824 -11.929 1.00 . A A . 270 VAL HA   1 1 
        6 49223 1 1 281 VAL HB   H  29.033  -0.844 -13.576 1.00 . A A . 270 VAL HB   1 1 
        6 49224 1 1 281 VAL HG11 H  27.856  -2.349 -12.020 1.00 . A A . 270 VAL HG11 1 1 
        6 49225 1 1 281 VAL HG12 H  27.294  -2.601 -13.670 1.00 . A A . 270 VAL HG12 1 1 
        6 49226 1 1 281 VAL HG13 H  26.300  -1.689 -12.531 1.00 . A A . 270 VAL HG13 1 1 
        6 49227 1 1 281 VAL HG21 H  26.281   0.242 -14.252 1.00 . A A . 270 VAL HG21 1 1 
        6 49228 1 1 281 VAL HG22 H  27.303  -0.729 -15.314 1.00 . A A . 270 VAL HG22 1 1 
        6 49229 1 1 281 VAL HG23 H  27.815   0.889 -14.833 1.00 . A A . 270 VAL HG23 1 1 
        6 49230 1 1 281 VAL N    N  28.897   1.639 -12.498 1.00 . A A . 270 VAL N    1 1 
        6 49231 1 1 281 VAL O    O  27.847  -0.536  -9.984 1.00 . A A . 270 VAL O    1 1 
        6 49232 1 1 282 ARG C    C  30.151   0.107  -8.239 1.00 . A A . 271 ARG C    1 1 
        6 49233 1 1 282 ARG CA   C  30.640  -0.709  -9.467 1.00 . A A . 271 ARG CA   1 1 
        6 49234 1 1 282 ARG CB   C  32.183  -0.582  -9.615 1.00 . A A . 271 ARG CB   1 1 
        6 49235 1 1 282 ARG CD   C  32.858  -2.526  -8.087 1.00 . A A . 271 ARG CD   1 1 
        6 49236 1 1 282 ARG CG   C  32.998  -1.026  -8.384 1.00 . A A . 271 ARG CG   1 1 
        6 49237 1 1 282 ARG CZ   C  34.418  -3.971  -6.779 1.00 . A A . 271 ARG CZ   1 1 
        6 49238 1 1 282 ARG H    H  30.541   0.046 -11.464 1.00 . A A . 271 ARG H    1 1 
        6 49239 1 1 282 ARG HA   H  30.376  -1.756  -9.334 1.00 . A A . 271 ARG HA   1 1 
        6 49240 1 1 282 ARG HB2  H  32.500  -1.183 -10.463 1.00 . A A . 271 ARG HB2  1 1 
        6 49241 1 1 282 ARG HB3  H  32.423   0.457  -9.829 1.00 . A A . 271 ARG HB3  1 1 
        6 49242 1 1 282 ARG HD2  H  31.808  -2.757  -7.927 1.00 . A A . 271 ARG HD2  1 1 
        6 49243 1 1 282 ARG HD3  H  33.224  -3.095  -8.935 1.00 . A A . 271 ARG HD3  1 1 
        6 49244 1 1 282 ARG HE   H  33.493  -2.329  -6.094 1.00 . A A . 271 ARG HE   1 1 
        6 49245 1 1 282 ARG HG2  H  34.046  -0.802  -8.556 1.00 . A A . 271 ARG HG2  1 1 
        6 49246 1 1 282 ARG HG3  H  32.657  -0.462  -7.521 1.00 . A A . 271 ARG HG3  1 1 
        6 49247 1 1 282 ARG HH11 H  34.165  -4.596  -8.689 1.00 . A A . 271 ARG HH11 1 1 
        6 49248 1 1 282 ARG HH12 H  35.233  -5.569  -7.729 1.00 . A A . 271 ARG HH12 1 1 
        6 49249 1 1 282 ARG HH21 H  34.856  -3.617  -4.827 1.00 . A A . 271 ARG HH21 1 1 
        6 49250 1 1 282 ARG HH22 H  35.622  -5.007  -5.532 1.00 . A A . 271 ARG HH22 1 1 
        6 49251 1 1 282 ARG N    N  29.975  -0.233 -10.706 1.00 . A A . 271 ARG N    1 1 
        6 49252 1 1 282 ARG NE   N  33.604  -2.912  -6.884 1.00 . A A . 271 ARG NE   1 1 
        6 49253 1 1 282 ARG NH1  N  34.625  -4.772  -7.821 1.00 . A A . 271 ARG NH1  1 1 
        6 49254 1 1 282 ARG NH2  N  35.013  -4.218  -5.624 1.00 . A A . 271 ARG NH2  1 1 
        6 49255 1 1 282 ARG O    O  29.800  -0.461  -7.185 1.00 . A A . 271 ARG O    1 1 
        6 49256 1 1 283 LYS C    C  28.150   2.124  -7.034 1.00 . A A . 272 LYS C    1 1 
        6 49257 1 1 283 LYS CA   C  29.622   2.402  -7.418 1.00 . A A . 272 LYS CA   1 1 
        6 49258 1 1 283 LYS CB   C  29.765   3.840  -7.974 1.00 . A A . 272 LYS CB   1 1 
        6 49259 1 1 283 LYS CD   C  29.277   6.350  -7.708 1.00 . A A . 272 LYS CD   1 1 
        6 49260 1 1 283 LYS CE   C  30.557   6.723  -8.476 1.00 . A A . 272 LYS CE   1 1 
        6 49261 1 1 283 LYS CG   C  29.380   4.979  -6.994 1.00 . A A . 272 LYS CG   1 1 
        6 49262 1 1 283 LYS H    H  30.403   1.796  -9.296 1.00 . A A . 272 LYS H    1 1 
        6 49263 1 1 283 LYS HA   H  30.249   2.299  -6.536 1.00 . A A . 272 LYS HA   1 1 
        6 49264 1 1 283 LYS HB2  H  30.797   3.990  -8.274 1.00 . A A . 272 LYS HB2  1 1 
        6 49265 1 1 283 LYS HB3  H  29.140   3.928  -8.858 1.00 . A A . 272 LYS HB3  1 1 
        6 49266 1 1 283 LYS HD2  H  28.451   6.316  -8.409 1.00 . A A . 272 LYS HD2  1 1 
        6 49267 1 1 283 LYS HD3  H  29.079   7.116  -6.968 1.00 . A A . 272 LYS HD3  1 1 
        6 49268 1 1 283 LYS HE2  H  31.364   6.875  -7.771 1.00 . A A . 272 LYS HE2  1 1 
        6 49269 1 1 283 LYS HE3  H  30.818   5.914  -9.149 1.00 . A A . 272 LYS HE3  1 1 
        6 49270 1 1 283 LYS HG2  H  28.421   4.744  -6.548 1.00 . A A . 272 LYS HG2  1 1 
        6 49271 1 1 283 LYS HG3  H  30.127   5.042  -6.211 1.00 . A A . 272 LYS HG3  1 1 
        6 49272 1 1 283 LYS HZ1  H  29.594   7.855  -9.943 1.00 . A A . 272 LYS HZ1  1 1 
        6 49273 1 1 283 LYS HZ2  H  31.251   8.176  -9.809 1.00 . A A . 272 LYS HZ2  1 1 
        6 49274 1 1 283 LYS HZ3  H  30.180   8.766  -8.643 1.00 . A A . 272 LYS HZ3  1 1 
        6 49275 1 1 283 LYS N    N  30.099   1.440  -8.427 1.00 . A A . 272 LYS N    1 1 
        6 49276 1 1 283 LYS NZ   N  30.384   7.967  -9.272 1.00 . A A . 272 LYS NZ   1 1 
        6 49277 1 1 283 LYS O    O  27.835   1.963  -5.850 1.00 . A A . 272 LYS O    1 1 
        6 49278 1 1 284 ASN C    C  25.533   0.425  -7.271 1.00 . A A . 273 ASN C    1 1 
        6 49279 1 1 284 ASN CA   C  25.804   1.812  -7.867 1.00 . A A . 273 ASN CA   1 1 
        6 49280 1 1 284 ASN CB   C  25.010   1.954  -9.203 1.00 . A A . 273 ASN CB   1 1 
        6 49281 1 1 284 ASN CG   C  24.953   3.389  -9.731 1.00 . A A . 273 ASN CG   1 1 
        6 49282 1 1 284 ASN H    H  27.608   2.117  -8.970 1.00 . A A . 273 ASN H    1 1 
        6 49283 1 1 284 ASN HA   H  25.451   2.562  -7.165 1.00 . A A . 273 ASN HA   1 1 
        6 49284 1 1 284 ASN HB2  H  25.472   1.325  -9.955 1.00 . A A . 273 ASN HB2  1 1 
        6 49285 1 1 284 ASN HB3  H  23.992   1.610  -9.052 1.00 . A A . 273 ASN HB3  1 1 
        6 49286 1 1 284 ASN HD21 H  26.377   3.018 -11.053 1.00 . A A . 273 ASN HD21 1 1 
        6 49287 1 1 284 ASN HD22 H  25.775   4.633 -11.038 1.00 . A A . 273 ASN HD22 1 1 
        6 49288 1 1 284 ASN N    N  27.266   2.038  -8.060 1.00 . A A . 273 ASN N    1 1 
        6 49289 1 1 284 ASN ND2  N  25.779   3.709 -10.710 1.00 . A A . 273 ASN ND2  1 1 
        6 49290 1 1 284 ASN O    O  24.571   0.246  -6.513 1.00 . A A . 273 ASN O    1 1 
        6 49291 1 1 284 ASN OD1  O  24.125   4.192  -9.299 1.00 . A A . 273 ASN OD1  1 1 
        6 49292 1 1 285 MET C    C  26.510  -1.957  -5.645 1.00 . A A . 274 MET C    1 1 
        6 49293 1 1 285 MET CA   C  26.303  -1.929  -7.146 1.00 . A A . 274 MET CA   1 1 
        6 49294 1 1 285 MET CB   C  27.318  -2.880  -7.857 1.00 . A A . 274 MET CB   1 1 
        6 49295 1 1 285 MET CE   C  27.191  -5.153 -11.324 1.00 . A A . 274 MET CE   1 1 
        6 49296 1 1 285 MET CG   C  26.864  -3.369  -9.227 1.00 . A A . 274 MET CG   1 1 
        6 49297 1 1 285 MET H    H  27.146  -0.302  -8.206 1.00 . A A . 274 MET H    1 1 
        6 49298 1 1 285 MET HA   H  25.292  -2.274  -7.362 1.00 . A A . 274 MET HA   1 1 
        6 49299 1 1 285 MET HB2  H  28.262  -2.362  -7.985 1.00 . A A . 274 MET HB2  1 1 
        6 49300 1 1 285 MET HB3  H  27.492  -3.755  -7.236 1.00 . A A . 274 MET HB3  1 1 
        6 49301 1 1 285 MET HE1  H  26.867  -4.396 -12.023 1.00 . A A . 274 MET HE1  1 1 
        6 49302 1 1 285 MET HE2  H  26.329  -5.661 -10.917 1.00 . A A . 274 MET HE2  1 1 
        6 49303 1 1 285 MET HE3  H  27.818  -5.869 -11.834 1.00 . A A . 274 MET HE3  1 1 
        6 49304 1 1 285 MET HG2  H  25.951  -3.945  -9.114 1.00 . A A . 274 MET HG2  1 1 
        6 49305 1 1 285 MET HG3  H  26.672  -2.516  -9.867 1.00 . A A . 274 MET HG3  1 1 
        6 49306 1 1 285 MET N    N  26.400  -0.544  -7.626 1.00 . A A . 274 MET N    1 1 
        6 49307 1 1 285 MET O    O  25.596  -2.307  -4.926 1.00 . A A . 274 MET O    1 1 
        6 49308 1 1 285 MET SD   S  28.117  -4.397 -10.007 1.00 . A A . 274 MET SD   1 1 
        6 49309 1 1 286 GLU C    C  27.214  -0.596  -2.906 1.00 . A A . 275 GLU C    1 1 
        6 49310 1 1 286 GLU CA   C  28.088  -1.536  -3.768 1.00 . A A . 275 GLU CA   1 1 
        6 49311 1 1 286 GLU CB   C  29.593  -1.193  -3.611 1.00 . A A . 275 GLU CB   1 1 
        6 49312 1 1 286 GLU CD   C  32.016  -1.840  -4.124 1.00 . A A . 275 GLU CD   1 1 
        6 49313 1 1 286 GLU CG   C  30.536  -2.173  -4.344 1.00 . A A . 275 GLU CG   1 1 
        6 49314 1 1 286 GLU H    H  28.337  -1.120  -5.849 1.00 . A A . 275 GLU H    1 1 
        6 49315 1 1 286 GLU HA   H  27.931  -2.556  -3.416 1.00 . A A . 275 GLU HA   1 1 
        6 49316 1 1 286 GLU HB2  H  29.772  -0.194  -4.000 1.00 . A A . 275 GLU HB2  1 1 
        6 49317 1 1 286 GLU HB3  H  29.847  -1.204  -2.557 1.00 . A A . 275 GLU HB3  1 1 
        6 49318 1 1 286 GLU HG2  H  30.335  -3.183  -3.994 1.00 . A A . 275 GLU HG2  1 1 
        6 49319 1 1 286 GLU HG3  H  30.320  -2.131  -5.405 1.00 . A A . 275 GLU HG3  1 1 
        6 49320 1 1 286 GLU N    N  27.698  -1.501  -5.196 1.00 . A A . 275 GLU N    1 1 
        6 49321 1 1 286 GLU O    O  27.013  -0.857  -1.710 1.00 . A A . 275 GLU O    1 1 
        6 49322 1 1 286 GLU OE1  O  32.547  -0.956  -4.834 1.00 . A A . 275 GLU OE1  1 1 
        6 49323 1 1 286 GLU OE2  O  32.659  -2.450  -3.239 1.00 . A A . 275 GLU OE2  1 1 
        6 49324 1 1 287 ARG C    C  24.422   0.738  -2.553 1.00 . A A . 276 ARG C    1 1 
        6 49325 1 1 287 ARG CA   C  25.771   1.426  -2.866 1.00 . A A . 276 ARG CA   1 1 
        6 49326 1 1 287 ARG CB   C  25.534   2.679  -3.756 1.00 . A A . 276 ARG CB   1 1 
        6 49327 1 1 287 ARG CD   C  25.777   4.582  -2.046 1.00 . A A . 276 ARG CD   1 1 
        6 49328 1 1 287 ARG CG   C  24.844   3.864  -3.036 1.00 . A A . 276 ARG CG   1 1 
        6 49329 1 1 287 ARG CZ   C  28.063   5.618  -2.181 1.00 . A A . 276 ARG CZ   1 1 
        6 49330 1 1 287 ARG H    H  26.889   0.609  -4.479 1.00 . A A . 276 ARG H    1 1 
        6 49331 1 1 287 ARG HA   H  26.239   1.734  -1.935 1.00 . A A . 276 ARG HA   1 1 
        6 49332 1 1 287 ARG HB2  H  26.488   3.025  -4.137 1.00 . A A . 276 ARG HB2  1 1 
        6 49333 1 1 287 ARG HB3  H  24.916   2.391  -4.603 1.00 . A A . 276 ARG HB3  1 1 
        6 49334 1 1 287 ARG HD2  H  25.214   5.351  -1.531 1.00 . A A . 276 ARG HD2  1 1 
        6 49335 1 1 287 ARG HD3  H  26.151   3.866  -1.322 1.00 . A A . 276 ARG HD3  1 1 
        6 49336 1 1 287 ARG HE   H  26.807   5.337  -3.716 1.00 . A A . 276 ARG HE   1 1 
        6 49337 1 1 287 ARG HG2  H  24.516   4.583  -3.778 1.00 . A A . 276 ARG HG2  1 1 
        6 49338 1 1 287 ARG HG3  H  23.977   3.492  -2.499 1.00 . A A . 276 ARG HG3  1 1 
        6 49339 1 1 287 ARG HH11 H  27.584   5.059  -0.293 1.00 . A A . 276 ARG HH11 1 1 
        6 49340 1 1 287 ARG HH12 H  29.145   5.791  -0.476 1.00 . A A . 276 ARG HH12 1 1 
        6 49341 1 1 287 ARG HH21 H  28.846   6.322  -3.915 1.00 . A A . 276 ARG HH21 1 1 
        6 49342 1 1 287 ARG HH22 H  29.856   6.507  -2.519 1.00 . A A . 276 ARG HH22 1 1 
        6 49343 1 1 287 ARG N    N  26.673   0.469  -3.534 1.00 . A A . 276 ARG N    1 1 
        6 49344 1 1 287 ARG NE   N  26.912   5.213  -2.748 1.00 . A A . 276 ARG NE   1 1 
        6 49345 1 1 287 ARG NH1  N  28.278   5.481  -0.879 1.00 . A A . 276 ARG NH1  1 1 
        6 49346 1 1 287 ARG NH2  N  28.991   6.196  -2.931 1.00 . A A . 276 ARG NH2  1 1 
        6 49347 1 1 287 ARG O    O  23.994   0.684  -1.387 1.00 . A A . 276 ARG O    1 1 
        6 49348 1 1 288 GLU C    C  22.719  -1.880  -2.733 1.00 . A A . 277 GLU C    1 1 
        6 49349 1 1 288 GLU CA   C  22.514  -0.556  -3.505 1.00 . A A . 277 GLU CA   1 1 
        6 49350 1 1 288 GLU CB   C  21.926  -0.836  -4.924 1.00 . A A . 277 GLU CB   1 1 
        6 49351 1 1 288 GLU CD   C  19.415  -0.532  -4.395 1.00 . A A . 277 GLU CD   1 1 
        6 49352 1 1 288 GLU CG   C  20.512  -1.470  -4.939 1.00 . A A . 277 GLU CG   1 1 
        6 49353 1 1 288 GLU H    H  24.194   0.287  -4.506 1.00 . A A . 277 GLU H    1 1 
        6 49354 1 1 288 GLU HA   H  21.814   0.066  -2.949 1.00 . A A . 277 GLU HA   1 1 
        6 49355 1 1 288 GLU HB2  H  21.873   0.102  -5.471 1.00 . A A . 277 GLU HB2  1 1 
        6 49356 1 1 288 GLU HB3  H  22.603  -1.501  -5.456 1.00 . A A . 277 GLU HB3  1 1 
        6 49357 1 1 288 GLU HG2  H  20.271  -1.745  -5.961 1.00 . A A . 277 GLU HG2  1 1 
        6 49358 1 1 288 GLU HG3  H  20.531  -2.373  -4.336 1.00 . A A . 277 GLU HG3  1 1 
        6 49359 1 1 288 GLU N    N  23.789   0.189  -3.615 1.00 . A A . 277 GLU N    1 1 
        6 49360 1 1 288 GLU O    O  21.786  -2.417  -2.129 1.00 . A A . 277 GLU O    1 1 
        6 49361 1 1 288 GLU OE1  O  19.244  -0.439  -3.155 1.00 . A A . 277 GLU OE1  1 1 
        6 49362 1 1 288 GLU OE2  O  18.723   0.128  -5.208 1.00 . A A . 277 GLU OE2  1 1 
        6 49363 1 1 289 LEU C    C  24.448  -3.428  -0.579 1.00 . A A . 278 LEU C    1 1 
        6 49364 1 1 289 LEU CA   C  24.340  -3.639  -2.086 1.00 . A A . 278 LEU CA   1 1 
        6 49365 1 1 289 LEU CB   C  25.680  -4.190  -2.625 1.00 . A A . 278 LEU CB   1 1 
        6 49366 1 1 289 LEU CD1  C  25.071  -6.661  -2.437 1.00 . A A . 278 LEU CD1  1 1 
        6 49367 1 1 289 LEU CD2  C  27.537  -5.942  -2.560 1.00 . A A . 278 LEU CD2  1 1 
        6 49368 1 1 289 LEU CG   C  26.112  -5.576  -2.079 1.00 . A A . 278 LEU CG   1 1 
        6 49369 1 1 289 LEU H    H  24.656  -1.889  -3.237 1.00 . A A . 278 LEU H    1 1 
        6 49370 1 1 289 LEU HA   H  23.552  -4.371  -2.286 1.00 . A A . 278 LEU HA   1 1 
        6 49371 1 1 289 LEU HB2  H  25.609  -4.253  -3.708 1.00 . A A . 278 LEU HB2  1 1 
        6 49372 1 1 289 LEU HB3  H  26.459  -3.468  -2.385 1.00 . A A . 278 LEU HB3  1 1 
        6 49373 1 1 289 LEU HD11 H  24.097  -6.378  -2.051 1.00 . A A . 278 LEU HD11 1 1 
        6 49374 1 1 289 LEU HD12 H  25.361  -7.600  -1.991 1.00 . A A . 278 LEU HD12 1 1 
        6 49375 1 1 289 LEU HD13 H  25.008  -6.780  -3.511 1.00 . A A . 278 LEU HD13 1 1 
        6 49376 1 1 289 LEU HD21 H  27.556  -6.025  -3.640 1.00 . A A . 278 LEU HD21 1 1 
        6 49377 1 1 289 LEU HD22 H  27.838  -6.884  -2.124 1.00 . A A . 278 LEU HD22 1 1 
        6 49378 1 1 289 LEU HD23 H  28.233  -5.173  -2.250 1.00 . A A . 278 LEU HD23 1 1 
        6 49379 1 1 289 LEU HG   H  26.142  -5.524  -0.996 1.00 . A A . 278 LEU HG   1 1 
        6 49380 1 1 289 LEU N    N  23.964  -2.386  -2.755 1.00 . A A . 278 LEU N    1 1 
        6 49381 1 1 289 LEU O    O  24.102  -4.313   0.191 1.00 . A A . 278 LEU O    1 1 
        6 49382 1 1 290 LYS C    C  23.547  -1.766   1.796 1.00 . A A . 279 LYS C    1 1 
        6 49383 1 1 290 LYS CA   C  24.988  -1.875   1.254 1.00 . A A . 279 LYS CA   1 1 
        6 49384 1 1 290 LYS CB   C  25.744  -0.541   1.474 1.00 . A A . 279 LYS CB   1 1 
        6 49385 1 1 290 LYS CD   C  26.474   1.211   3.225 1.00 . A A . 279 LYS CD   1 1 
        6 49386 1 1 290 LYS CE   C  25.312   2.188   2.987 1.00 . A A . 279 LYS CE   1 1 
        6 49387 1 1 290 LYS CG   C  26.065  -0.254   2.965 1.00 . A A . 279 LYS CG   1 1 
        6 49388 1 1 290 LYS H    H  25.309  -1.623  -0.835 1.00 . A A . 279 LYS H    1 1 
        6 49389 1 1 290 LYS HA   H  25.509  -2.671   1.792 1.00 . A A . 279 LYS HA   1 1 
        6 49390 1 1 290 LYS HB2  H  26.677  -0.572   0.920 1.00 . A A . 279 LYS HB2  1 1 
        6 49391 1 1 290 LYS HB3  H  25.140   0.272   1.084 1.00 . A A . 279 LYS HB3  1 1 
        6 49392 1 1 290 LYS HD2  H  26.801   1.307   4.256 1.00 . A A . 279 LYS HD2  1 1 
        6 49393 1 1 290 LYS HD3  H  27.296   1.474   2.569 1.00 . A A . 279 LYS HD3  1 1 
        6 49394 1 1 290 LYS HE2  H  24.947   2.068   1.974 1.00 . A A . 279 LYS HE2  1 1 
        6 49395 1 1 290 LYS HE3  H  24.512   1.963   3.683 1.00 . A A . 279 LYS HE3  1 1 
        6 49396 1 1 290 LYS HG2  H  25.187  -0.480   3.566 1.00 . A A . 279 LYS HG2  1 1 
        6 49397 1 1 290 LYS HG3  H  26.875  -0.905   3.274 1.00 . A A . 279 LYS HG3  1 1 
        6 49398 1 1 290 LYS HZ1  H  26.169   3.709   4.115 1.00 . A A . 279 LYS HZ1  1 1 
        6 49399 1 1 290 LYS HZ2  H  24.907   4.228   3.112 1.00 . A A . 279 LYS HZ2  1 1 
        6 49400 1 1 290 LYS HZ3  H  26.423   3.867   2.454 1.00 . A A . 279 LYS HZ3  1 1 
        6 49401 1 1 290 LYS N    N  24.949  -2.250  -0.168 1.00 . A A . 279 LYS N    1 1 
        6 49402 1 1 290 LYS NZ   N  25.732   3.595   3.180 1.00 . A A . 279 LYS NZ   1 1 
        6 49403 1 1 290 LYS O    O  23.261  -2.183   2.921 1.00 . A A . 279 LYS O    1 1 
        6 49404 1 1 291 SER C    C  20.555  -2.543   1.203 1.00 . A A . 280 SER C    1 1 
        6 49405 1 1 291 SER CA   C  21.200  -1.136   1.215 1.00 . A A . 280 SER CA   1 1 
        6 49406 1 1 291 SER CB   C  20.509  -0.223   0.173 1.00 . A A . 280 SER CB   1 1 
        6 49407 1 1 291 SER H    H  22.988  -0.826   0.105 1.00 . A A . 280 SER H    1 1 
        6 49408 1 1 291 SER HA   H  21.071  -0.704   2.202 1.00 . A A . 280 SER HA   1 1 
        6 49409 1 1 291 SER HB2  H  20.651  -0.627  -0.821 1.00 . A A . 280 SER HB2  1 1 
        6 49410 1 1 291 SER HB3  H  19.447  -0.167   0.382 1.00 . A A . 280 SER HB3  1 1 
        6 49411 1 1 291 SER HG   H  20.402   1.696  -0.221 1.00 . A A . 280 SER HG   1 1 
        6 49412 1 1 291 SER N    N  22.651  -1.209   0.945 1.00 . A A . 280 SER N    1 1 
        6 49413 1 1 291 SER O    O  19.614  -2.799   1.951 1.00 . A A . 280 SER O    1 1 
        6 49414 1 1 291 SER OG   O  21.039   1.097   0.195 1.00 . A A . 280 SER OG   1 1 
        6 49415 1 1 292 ALA C    C  20.949  -5.639   1.506 1.00 . A A . 281 ALA C    1 1 
        6 49416 1 1 292 ALA CA   C  20.604  -4.837   0.236 1.00 . A A . 281 ALA CA   1 1 
        6 49417 1 1 292 ALA CB   C  21.190  -5.520  -1.018 1.00 . A A . 281 ALA CB   1 1 
        6 49418 1 1 292 ALA H    H  21.823  -3.149  -0.228 1.00 . A A . 281 ALA H    1 1 
        6 49419 1 1 292 ALA HA   H  19.522  -4.803   0.125 1.00 . A A . 281 ALA HA   1 1 
        6 49420 1 1 292 ALA HB1  H  20.789  -6.520  -1.112 1.00 . A A . 281 ALA HB1  1 1 
        6 49421 1 1 292 ALA HB2  H  22.270  -5.568  -0.942 1.00 . A A . 281 ALA HB2  1 1 
        6 49422 1 1 292 ALA HB3  H  20.923  -4.950  -1.900 1.00 . A A . 281 ALA HB3  1 1 
        6 49423 1 1 292 ALA N    N  21.088  -3.441   0.352 1.00 . A A . 281 ALA N    1 1 
        6 49424 1 1 292 ALA O    O  20.087  -6.336   2.048 1.00 . A A . 281 ALA O    1 1 
        6 49425 1 1 293 ILE C    C  21.956  -5.516   4.428 1.00 . A A . 282 ILE C    1 1 
        6 49426 1 1 293 ILE CA   C  22.695  -6.143   3.235 1.00 . A A . 282 ILE CA   1 1 
        6 49427 1 1 293 ILE CB   C  24.286  -6.030   3.422 1.00 . A A . 282 ILE CB   1 1 
        6 49428 1 1 293 ILE CD1  C  24.904  -7.207   1.166 1.00 . A A . 282 ILE CD1  1 1 
        6 49429 1 1 293 ILE CG1  C  25.049  -7.181   2.673 1.00 . A A . 282 ILE CG1  1 1 
        6 49430 1 1 293 ILE CG2  C  24.731  -6.002   4.922 1.00 . A A . 282 ILE CG2  1 1 
        6 49431 1 1 293 ILE H    H  22.850  -4.982   1.463 1.00 . A A . 282 ILE H    1 1 
        6 49432 1 1 293 ILE HA   H  22.430  -7.198   3.191 1.00 . A A . 282 ILE HA   1 1 
        6 49433 1 1 293 ILE HB   H  24.596  -5.084   2.988 1.00 . A A . 282 ILE HB   1 1 
        6 49434 1 1 293 ILE HD11 H  25.465  -8.036   0.761 1.00 . A A . 282 ILE HD11 1 1 
        6 49435 1 1 293 ILE HD12 H  25.283  -6.282   0.750 1.00 . A A . 282 ILE HD12 1 1 
        6 49436 1 1 293 ILE HD13 H  23.861  -7.316   0.900 1.00 . A A . 282 ILE HD13 1 1 
        6 49437 1 1 293 ILE HG12 H  26.110  -7.095   2.881 1.00 . A A . 282 ILE HG12 1 1 
        6 49438 1 1 293 ILE HG13 H  24.706  -8.138   3.052 1.00 . A A . 282 ILE HG13 1 1 
        6 49439 1 1 293 ILE HG21 H  25.807  -5.936   4.984 1.00 . A A . 282 ILE HG21 1 1 
        6 49440 1 1 293 ILE HG22 H  24.401  -6.907   5.418 1.00 . A A . 282 ILE HG22 1 1 
        6 49441 1 1 293 ILE HG23 H  24.287  -5.147   5.417 1.00 . A A . 282 ILE HG23 1 1 
        6 49442 1 1 293 ILE N    N  22.222  -5.516   1.977 1.00 . A A . 282 ILE N    1 1 
        6 49443 1 1 293 ILE O    O  21.563  -6.230   5.349 1.00 . A A . 282 ILE O    1 1 
        6 49444 1 1 294 ARG C    C  19.606  -3.958   5.619 1.00 . A A . 283 ARG C    1 1 
        6 49445 1 1 294 ARG CA   C  21.059  -3.463   5.467 1.00 . A A . 283 ARG CA   1 1 
        6 49446 1 1 294 ARG CB   C  21.073  -1.927   5.222 1.00 . A A . 283 ARG CB   1 1 
        6 49447 1 1 294 ARG CD   C  21.201  -1.343   7.708 1.00 . A A . 283 ARG CD   1 1 
        6 49448 1 1 294 ARG CG   C  20.453  -1.112   6.378 1.00 . A A . 283 ARG CG   1 1 
        6 49449 1 1 294 ARG CZ   C  21.047  -0.543  10.062 1.00 . A A . 283 ARG CZ   1 1 
        6 49450 1 1 294 ARG H    H  22.059  -3.680   3.601 1.00 . A A . 283 ARG H    1 1 
        6 49451 1 1 294 ARG HA   H  21.601  -3.674   6.385 1.00 . A A . 283 ARG HA   1 1 
        6 49452 1 1 294 ARG HB2  H  22.103  -1.603   5.086 1.00 . A A . 283 ARG HB2  1 1 
        6 49453 1 1 294 ARG HB3  H  20.522  -1.712   4.312 1.00 . A A . 283 ARG HB3  1 1 
        6 49454 1 1 294 ARG HD2  H  21.278  -2.405   7.892 1.00 . A A . 283 ARG HD2  1 1 
        6 49455 1 1 294 ARG HD3  H  22.199  -0.920   7.627 1.00 . A A . 283 ARG HD3  1 1 
        6 49456 1 1 294 ARG HE   H  19.581  -0.440   8.705 1.00 . A A . 283 ARG HE   1 1 
        6 49457 1 1 294 ARG HG2  H  20.488  -0.056   6.128 1.00 . A A . 283 ARG HG2  1 1 
        6 49458 1 1 294 ARG HG3  H  19.417  -1.411   6.500 1.00 . A A . 283 ARG HG3  1 1 
        6 49459 1 1 294 ARG HH11 H  22.870  -1.342   9.619 1.00 . A A . 283 ARG HH11 1 1 
        6 49460 1 1 294 ARG HH12 H  22.690  -0.767  11.245 1.00 . A A . 283 ARG HH12 1 1 
        6 49461 1 1 294 ARG HH21 H  19.347   0.244  10.814 1.00 . A A . 283 ARG HH21 1 1 
        6 49462 1 1 294 ARG HH22 H  20.679   0.140  11.930 1.00 . A A . 283 ARG HH22 1 1 
        6 49463 1 1 294 ARG N    N  21.742  -4.184   4.382 1.00 . A A . 283 ARG N    1 1 
        6 49464 1 1 294 ARG NE   N  20.514  -0.728   8.849 1.00 . A A . 283 ARG NE   1 1 
        6 49465 1 1 294 ARG NH1  N  22.301  -0.914  10.330 1.00 . A A . 283 ARG NH1  1 1 
        6 49466 1 1 294 ARG NH2  N  20.304  -0.011  11.012 1.00 . A A . 283 ARG NH2  1 1 
        6 49467 1 1 294 ARG O    O  19.176  -4.320   6.721 1.00 . A A . 283 ARG O    1 1 
        6 49468 1 1 295 ASN C    C  17.386  -5.956   4.676 1.00 . A A . 284 ASN C    1 1 
        6 49469 1 1 295 ASN CA   C  17.482  -4.442   4.435 1.00 . A A . 284 ASN CA   1 1 
        6 49470 1 1 295 ASN CB   C  16.826  -4.049   3.074 1.00 . A A . 284 ASN CB   1 1 
        6 49471 1 1 295 ASN CG   C  16.605  -2.530   2.916 1.00 . A A . 284 ASN CG   1 1 
        6 49472 1 1 295 ASN H    H  19.317  -3.724   3.656 1.00 . A A . 284 ASN H    1 1 
        6 49473 1 1 295 ASN HA   H  16.944  -3.937   5.242 1.00 . A A . 284 ASN HA   1 1 
        6 49474 1 1 295 ASN HB2  H  17.464  -4.388   2.265 1.00 . A A . 284 ASN HB2  1 1 
        6 49475 1 1 295 ASN HB3  H  15.863  -4.538   2.983 1.00 . A A . 284 ASN HB3  1 1 
        6 49476 1 1 295 ASN HD21 H  16.882  -2.636   0.945 1.00 . A A . 284 ASN HD21 1 1 
        6 49477 1 1 295 ASN HD22 H  16.564  -1.060   1.570 1.00 . A A . 284 ASN HD22 1 1 
        6 49478 1 1 295 ASN N    N  18.885  -3.997   4.488 1.00 . A A . 284 ASN N    1 1 
        6 49479 1 1 295 ASN ND2  N  16.685  -2.029   1.687 1.00 . A A . 284 ASN ND2  1 1 
        6 49480 1 1 295 ASN O    O  16.368  -6.423   5.157 1.00 . A A . 284 ASN O    1 1 
        6 49481 1 1 295 ASN OD1  O  16.360  -1.818   3.893 1.00 . A A . 284 ASN OD1  1 1 
        6 49482 1 1 296 ARG C    C  18.577  -8.380   6.171 1.00 . A A . 285 ARG C    1 1 
        6 49483 1 1 296 ARG CA   C  18.573  -8.151   4.646 1.00 . A A . 285 ARG CA   1 1 
        6 49484 1 1 296 ARG CB   C  19.874  -8.742   4.012 1.00 . A A . 285 ARG CB   1 1 
        6 49485 1 1 296 ARG CD   C  19.352 -11.254   4.310 1.00 . A A . 285 ARG CD   1 1 
        6 49486 1 1 296 ARG CG   C  20.331 -10.100   4.589 1.00 . A A . 285 ARG CG   1 1 
        6 49487 1 1 296 ARG CZ   C  20.212 -13.006   2.771 1.00 . A A . 285 ARG CZ   1 1 
        6 49488 1 1 296 ARG H    H  19.212  -6.267   3.878 1.00 . A A . 285 ARG H    1 1 
        6 49489 1 1 296 ARG HA   H  17.706  -8.648   4.217 1.00 . A A . 285 ARG HA   1 1 
        6 49490 1 1 296 ARG HB2  H  19.720  -8.861   2.948 1.00 . A A . 285 ARG HB2  1 1 
        6 49491 1 1 296 ARG HB3  H  20.684  -8.027   4.163 1.00 . A A . 285 ARG HB3  1 1 
        6 49492 1 1 296 ARG HD2  H  19.487 -12.018   5.068 1.00 . A A . 285 ARG HD2  1 1 
        6 49493 1 1 296 ARG HD3  H  18.334 -10.887   4.370 1.00 . A A . 285 ARG HD3  1 1 
        6 49494 1 1 296 ARG HE   H  19.185 -11.372   2.215 1.00 . A A . 285 ARG HE   1 1 
        6 49495 1 1 296 ARG HG2  H  21.289 -10.356   4.158 1.00 . A A . 285 ARG HG2  1 1 
        6 49496 1 1 296 ARG HG3  H  20.455  -9.993   5.667 1.00 . A A . 285 ARG HG3  1 1 
        6 49497 1 1 296 ARG HH11 H  20.644 -13.351   4.729 1.00 . A A . 285 ARG HH11 1 1 
        6 49498 1 1 296 ARG HH12 H  21.225 -14.552   3.623 1.00 . A A . 285 ARG HH12 1 1 
        6 49499 1 1 296 ARG HH21 H  19.951 -12.964   0.765 1.00 . A A . 285 ARG HH21 1 1 
        6 49500 1 1 296 ARG HH22 H  20.829 -14.334   1.372 1.00 . A A . 285 ARG HH22 1 1 
        6 49501 1 1 296 ARG N    N  18.462  -6.706   4.346 1.00 . A A . 285 ARG N    1 1 
        6 49502 1 1 296 ARG NE   N  19.557 -11.855   2.989 1.00 . A A . 285 ARG NE   1 1 
        6 49503 1 1 296 ARG NH1  N  20.735 -13.689   3.790 1.00 . A A . 285 ARG NH1  1 1 
        6 49504 1 1 296 ARG NH2  N  20.343 -13.467   1.544 1.00 . A A . 285 ARG NH2  1 1 
        6 49505 1 1 296 ARG O    O  17.750  -9.130   6.704 1.00 . A A . 285 ARG O    1 1 
        6 49506 1 1 297 VAL C    C  18.493  -7.331   9.044 1.00 . A A . 286 VAL C    1 1 
        6 49507 1 1 297 VAL CA   C  19.734  -7.846   8.289 1.00 . A A . 286 VAL CA   1 1 
        6 49508 1 1 297 VAL CB   C  21.050  -7.093   8.728 1.00 . A A . 286 VAL CB   1 1 
        6 49509 1 1 297 VAL CG1  C  21.233  -7.079  10.259 1.00 . A A . 286 VAL CG1  1 1 
        6 49510 1 1 297 VAL CG2  C  22.295  -7.714   8.040 1.00 . A A . 286 VAL CG2  1 1 
        6 49511 1 1 297 VAL H    H  20.105  -7.104   6.350 1.00 . A A . 286 VAL H    1 1 
        6 49512 1 1 297 VAL HA   H  19.860  -8.906   8.512 1.00 . A A . 286 VAL HA   1 1 
        6 49513 1 1 297 VAL HB   H  20.969  -6.063   8.395 1.00 . A A . 286 VAL HB   1 1 
        6 49514 1 1 297 VAL HG11 H  22.134  -6.532  10.519 1.00 . A A . 286 VAL HG11 1 1 
        6 49515 1 1 297 VAL HG12 H  21.314  -8.091  10.631 1.00 . A A . 286 VAL HG12 1 1 
        6 49516 1 1 297 VAL HG13 H  20.382  -6.598  10.723 1.00 . A A . 286 VAL HG13 1 1 
        6 49517 1 1 297 VAL HG21 H  23.184  -7.159   8.319 1.00 . A A . 286 VAL HG21 1 1 
        6 49518 1 1 297 VAL HG22 H  22.175  -7.672   6.965 1.00 . A A . 286 VAL HG22 1 1 
        6 49519 1 1 297 VAL HG23 H  22.409  -8.745   8.345 1.00 . A A . 286 VAL HG23 1 1 
        6 49520 1 1 297 VAL N    N  19.528  -7.718   6.844 1.00 . A A . 286 VAL N    1 1 
        6 49521 1 1 297 VAL O    O  18.054  -7.936  10.027 1.00 . A A . 286 VAL O    1 1 
        6 49522 1 1 298 LYS C    C  15.449  -6.514   8.856 1.00 . A A . 287 LYS C    1 1 
        6 49523 1 1 298 LYS CA   C  16.689  -5.617   9.058 1.00 . A A . 287 LYS CA   1 1 
        6 49524 1 1 298 LYS CB   C  16.479  -4.224   8.405 1.00 . A A . 287 LYS CB   1 1 
        6 49525 1 1 298 LYS CD   C  15.133  -2.044   8.261 1.00 . A A . 287 LYS CD   1 1 
        6 49526 1 1 298 LYS CE   C  13.927  -1.248   8.780 1.00 . A A . 287 LYS CE   1 1 
        6 49527 1 1 298 LYS CG   C  15.275  -3.421   8.948 1.00 . A A . 287 LYS CG   1 1 
        6 49528 1 1 298 LYS H    H  18.301  -5.857   7.705 1.00 . A A . 287 LYS H    1 1 
        6 49529 1 1 298 LYS HA   H  16.852  -5.478  10.127 1.00 . A A . 287 LYS HA   1 1 
        6 49530 1 1 298 LYS HB2  H  17.377  -3.633   8.562 1.00 . A A . 287 LYS HB2  1 1 
        6 49531 1 1 298 LYS HB3  H  16.344  -4.359   7.335 1.00 . A A . 287 LYS HB3  1 1 
        6 49532 1 1 298 LYS HD2  H  16.034  -1.465   8.443 1.00 . A A . 287 LYS HD2  1 1 
        6 49533 1 1 298 LYS HD3  H  15.021  -2.193   7.194 1.00 . A A . 287 LYS HD3  1 1 
        6 49534 1 1 298 LYS HE2  H  13.019  -1.812   8.594 1.00 . A A . 287 LYS HE2  1 1 
        6 49535 1 1 298 LYS HE3  H  14.040  -1.088   9.845 1.00 . A A . 287 LYS HE3  1 1 
        6 49536 1 1 298 LYS HG2  H  14.368  -3.993   8.777 1.00 . A A . 287 LYS HG2  1 1 
        6 49537 1 1 298 LYS HG3  H  15.405  -3.274  10.014 1.00 . A A . 287 LYS HG3  1 1 
        6 49538 1 1 298 LYS HZ1  H  14.678   0.628   8.279 1.00 . A A . 287 LYS HZ1  1 1 
        6 49539 1 1 298 LYS HZ2  H  13.004   0.595   8.478 1.00 . A A . 287 LYS HZ2  1 1 
        6 49540 1 1 298 LYS HZ3  H  13.706  -0.054   7.078 1.00 . A A . 287 LYS HZ3  1 1 
        6 49541 1 1 298 LYS N    N  17.900  -6.249   8.508 1.00 . A A . 287 LYS N    1 1 
        6 49542 1 1 298 LYS NZ   N  13.819   0.072   8.105 1.00 . A A . 287 LYS NZ   1 1 
        6 49543 1 1 298 LYS O    O  14.614  -6.615   9.752 1.00 . A A . 287 LYS O    1 1 
        6 49544 1 1 299 SER C    C  14.180  -9.321   8.199 1.00 . A A . 288 SER C    1 1 
        6 49545 1 1 299 SER CA   C  14.170  -8.033   7.361 1.00 . A A . 288 SER CA   1 1 
        6 49546 1 1 299 SER CB   C  14.110  -8.371   5.855 1.00 . A A . 288 SER CB   1 1 
        6 49547 1 1 299 SER H    H  16.071  -7.108   7.029 1.00 . A A . 288 SER H    1 1 
        6 49548 1 1 299 SER HA   H  13.279  -7.465   7.621 1.00 . A A . 288 SER HA   1 1 
        6 49549 1 1 299 SER HB2  H  13.258  -9.008   5.656 1.00 . A A . 288 SER HB2  1 1 
        6 49550 1 1 299 SER HB3  H  14.002  -7.458   5.288 1.00 . A A . 288 SER HB3  1 1 
        6 49551 1 1 299 SER HG   H  15.895  -8.390   5.059 1.00 . A A . 288 SER HG   1 1 
        6 49552 1 1 299 SER N    N  15.343  -7.181   7.685 1.00 . A A . 288 SER N    1 1 
        6 49553 1 1 299 SER O    O  13.133  -9.741   8.694 1.00 . A A . 288 SER O    1 1 
        6 49554 1 1 299 SER OG   O  15.278  -9.035   5.412 1.00 . A A . 288 SER OG   1 1 
        6 49555 1 1 300 GLN C    C  15.427 -10.742  10.706 1.00 . A A . 289 GLN C    1 1 
        6 49556 1 1 300 GLN CA   C  15.550 -11.123   9.222 1.00 . A A . 289 GLN CA   1 1 
        6 49557 1 1 300 GLN CB   C  16.909 -11.823   8.956 1.00 . A A . 289 GLN CB   1 1 
        6 49558 1 1 300 GLN CD   C  18.302 -13.347   7.453 1.00 . A A . 289 GLN CD   1 1 
        6 49559 1 1 300 GLN CG   C  17.032 -12.502   7.572 1.00 . A A . 289 GLN CG   1 1 
        6 49560 1 1 300 GLN H    H  16.152  -9.586   7.870 1.00 . A A . 289 GLN H    1 1 
        6 49561 1 1 300 GLN HA   H  14.749 -11.822   8.987 1.00 . A A . 289 GLN HA   1 1 
        6 49562 1 1 300 GLN HB2  H  17.698 -11.086   9.041 1.00 . A A . 289 GLN HB2  1 1 
        6 49563 1 1 300 GLN HB3  H  17.064 -12.582   9.716 1.00 . A A . 289 GLN HB3  1 1 
        6 49564 1 1 300 GLN HE21 H  17.372 -14.917   8.240 1.00 . A A . 289 GLN HE21 1 1 
        6 49565 1 1 300 GLN HE22 H  19.018 -15.170   7.790 1.00 . A A . 289 GLN HE22 1 1 
        6 49566 1 1 300 GLN HG2  H  16.170 -13.138   7.413 1.00 . A A . 289 GLN HG2  1 1 
        6 49567 1 1 300 GLN HG3  H  17.050 -11.736   6.806 1.00 . A A . 289 GLN HG3  1 1 
        6 49568 1 1 300 GLN N    N  15.374  -9.937   8.355 1.00 . A A . 289 GLN N    1 1 
        6 49569 1 1 300 GLN NE2  N  18.224 -14.604   7.865 1.00 . A A . 289 GLN NE2  1 1 
        6 49570 1 1 300 GLN O    O  15.017 -11.574  11.529 1.00 . A A . 289 GLN O    1 1 
        6 49571 1 1 300 GLN OE1  O  19.345 -12.872   7.016 1.00 . A A . 289 GLN OE1  1 1 
        6 49572 1 1 301 ALA C    C  14.097  -8.903  12.711 1.00 . A A . 290 ALA C    1 1 
        6 49573 1 1 301 ALA CA   C  15.588  -8.921  12.377 1.00 . A A . 290 ALA CA   1 1 
        6 49574 1 1 301 ALA CB   C  16.163  -7.511  12.488 1.00 . A A . 290 ALA CB   1 1 
        6 49575 1 1 301 ALA H    H  16.255  -8.933  10.359 1.00 . A A . 290 ALA H    1 1 
        6 49576 1 1 301 ALA HA   H  16.111  -9.554  13.095 1.00 . A A . 290 ALA HA   1 1 
        6 49577 1 1 301 ALA HB1  H  16.041  -7.138  13.498 1.00 . A A . 290 ALA HB1  1 1 
        6 49578 1 1 301 ALA HB2  H  15.653  -6.849  11.796 1.00 . A A . 290 ALA HB2  1 1 
        6 49579 1 1 301 ALA HB3  H  17.217  -7.528  12.243 1.00 . A A . 290 ALA HB3  1 1 
        6 49580 1 1 301 ALA N    N  15.804  -9.486  11.036 1.00 . A A . 290 ALA N    1 1 
        6 49581 1 1 301 ALA O    O  13.700  -9.485  13.696 1.00 . A A . 290 ALA O    1 1 
        6 49582 1 1 302 ILE C    C  11.100  -9.479  11.985 1.00 . A A . 291 ILE C    1 1 
        6 49583 1 1 302 ILE CA   C  11.824  -8.111  12.002 1.00 . A A . 291 ILE CA   1 1 
        6 49584 1 1 302 ILE CB   C  11.227  -7.152  10.894 1.00 . A A . 291 ILE CB   1 1 
        6 49585 1 1 302 ILE CD1  C  11.669  -4.990  12.319 1.00 . A A . 291 ILE CD1  1 1 
        6 49586 1 1 302 ILE CG1  C  11.857  -5.717  10.988 1.00 . A A . 291 ILE CG1  1 1 
        6 49587 1 1 302 ILE CG2  C   9.680  -7.075  10.949 1.00 . A A . 291 ILE CG2  1 1 
        6 49588 1 1 302 ILE H    H  13.698  -7.908  11.004 1.00 . A A . 291 ILE H    1 1 
        6 49589 1 1 302 ILE HA   H  11.663  -7.648  12.977 1.00 . A A . 291 ILE HA   1 1 
        6 49590 1 1 302 ILE HB   H  11.491  -7.573   9.924 1.00 . A A . 291 ILE HB   1 1 
        6 49591 1 1 302 ILE HD11 H  10.613  -4.892  12.538 1.00 . A A . 291 ILE HD11 1 1 
        6 49592 1 1 302 ILE HD12 H  12.112  -4.008  12.254 1.00 . A A . 291 ILE HD12 1 1 
        6 49593 1 1 302 ILE HD13 H  12.149  -5.546  13.113 1.00 . A A . 291 ILE HD13 1 1 
        6 49594 1 1 302 ILE HG12 H  12.920  -5.793  10.818 1.00 . A A . 291 ILE HG12 1 1 
        6 49595 1 1 302 ILE HG13 H  11.431  -5.093  10.211 1.00 . A A . 291 ILE HG13 1 1 
        6 49596 1 1 302 ILE HG21 H   9.366  -6.695  11.913 1.00 . A A . 291 ILE HG21 1 1 
        6 49597 1 1 302 ILE HG22 H   9.259  -8.062  10.803 1.00 . A A . 291 ILE HG22 1 1 
        6 49598 1 1 302 ILE HG23 H   9.319  -6.418  10.172 1.00 . A A . 291 ILE HG23 1 1 
        6 49599 1 1 302 ILE N    N  13.290  -8.273  11.820 1.00 . A A . 291 ILE N    1 1 
        6 49600 1 1 302 ILE O    O  10.205  -9.734  12.812 1.00 . A A . 291 ILE O    1 1 
        6 49601 1 1 303 GLU C    C  11.179 -12.511  12.205 1.00 . A A . 292 GLU C    1 1 
        6 49602 1 1 303 GLU CA   C  10.990 -11.719  10.902 1.00 . A A . 292 GLU CA   1 1 
        6 49603 1 1 303 GLU CB   C  11.715 -12.435   9.728 1.00 . A A . 292 GLU CB   1 1 
        6 49604 1 1 303 GLU CD   C   9.800 -14.063   9.198 1.00 . A A . 292 GLU CD   1 1 
        6 49605 1 1 303 GLU CG   C  11.298 -13.900   9.494 1.00 . A A . 292 GLU CG   1 1 
        6 49606 1 1 303 GLU H    H  12.232 -10.069  10.448 1.00 . A A . 292 GLU H    1 1 
        6 49607 1 1 303 GLU HA   H   9.929 -11.647  10.673 1.00 . A A . 292 GLU HA   1 1 
        6 49608 1 1 303 GLU HB2  H  11.530 -11.879   8.815 1.00 . A A . 292 GLU HB2  1 1 
        6 49609 1 1 303 GLU HB3  H  12.785 -12.415   9.927 1.00 . A A . 292 GLU HB3  1 1 
        6 49610 1 1 303 GLU HG2  H  11.865 -14.296   8.658 1.00 . A A . 292 GLU HG2  1 1 
        6 49611 1 1 303 GLU HG3  H  11.549 -14.472  10.383 1.00 . A A . 292 GLU HG3  1 1 
        6 49612 1 1 303 GLU N    N  11.524 -10.353  11.053 1.00 . A A . 292 GLU N    1 1 
        6 49613 1 1 303 GLU O    O  10.207 -12.979  12.824 1.00 . A A . 292 GLU O    1 1 
        6 49614 1 1 303 GLU OE1  O   9.357 -13.669   8.098 1.00 . A A . 292 GLU OE1  1 1 
        6 49615 1 1 303 GLU OE2  O   9.057 -14.586  10.058 1.00 . A A . 292 GLU OE2  1 1 
        6 49616 1 1 304 GLY C    C  12.311 -12.603  15.088 1.00 . A A . 293 GLY C    1 1 
        6 49617 1 1 304 GLY CA   C  12.840 -13.282  13.834 1.00 . A A . 293 GLY CA   1 1 
        6 49618 1 1 304 GLY H    H  13.151 -12.148  12.087 1.00 . A A . 293 GLY H    1 1 
        6 49619 1 1 304 GLY HA2  H  12.462 -14.300  13.793 1.00 . A A . 293 GLY HA2  1 1 
        6 49620 1 1 304 GLY HA3  H  13.916 -13.315  13.885 1.00 . A A . 293 GLY HA3  1 1 
        6 49621 1 1 304 GLY N    N  12.456 -12.589  12.621 1.00 . A A . 293 GLY N    1 1 
        6 49622 1 1 304 GLY O    O  12.092 -13.265  16.088 1.00 . A A . 293 GLY O    1 1 
        6 49623 1 1 305 LEU C    C  10.170 -10.903  16.486 1.00 . A A . 294 LEU C    1 1 
        6 49624 1 1 305 LEU CA   C  11.584 -10.449  16.124 1.00 . A A . 294 LEU CA   1 1 
        6 49625 1 1 305 LEU CB   C  11.624  -8.940  15.734 1.00 . A A . 294 LEU CB   1 1 
        6 49626 1 1 305 LEU CD1  C  11.917  -6.833  17.241 1.00 . A A . 294 LEU CD1  1 1 
        6 49627 1 1 305 LEU CD2  C   9.726  -7.218  15.998 1.00 . A A . 294 LEU CD2  1 1 
        6 49628 1 1 305 LEU CG   C  10.929  -7.896  16.698 1.00 . A A . 294 LEU CG   1 1 
        6 49629 1 1 305 LEU H    H  12.316 -10.824  14.165 1.00 . A A . 294 LEU H    1 1 
        6 49630 1 1 305 LEU HA   H  12.228 -10.607  16.981 1.00 . A A . 294 LEU HA   1 1 
        6 49631 1 1 305 LEU HB2  H  12.671  -8.670  15.628 1.00 . A A . 294 LEU HB2  1 1 
        6 49632 1 1 305 LEU HB3  H  11.177  -8.848  14.743 1.00 . A A . 294 LEU HB3  1 1 
        6 49633 1 1 305 LEU HD11 H  11.392  -6.156  17.904 1.00 . A A . 294 LEU HD11 1 1 
        6 49634 1 1 305 LEU HD12 H  12.343  -6.267  16.422 1.00 . A A . 294 LEU HD12 1 1 
        6 49635 1 1 305 LEU HD13 H  12.712  -7.318  17.791 1.00 . A A . 294 LEU HD13 1 1 
        6 49636 1 1 305 LEU HD21 H   9.006  -7.975  15.712 1.00 . A A . 294 LEU HD21 1 1 
        6 49637 1 1 305 LEU HD22 H  10.062  -6.692  15.114 1.00 . A A . 294 LEU HD22 1 1 
        6 49638 1 1 305 LEU HD23 H   9.252  -6.519  16.674 1.00 . A A . 294 LEU HD23 1 1 
        6 49639 1 1 305 LEU HG   H  10.541  -8.423  17.559 1.00 . A A . 294 LEU HG   1 1 
        6 49640 1 1 305 LEU N    N  12.110 -11.272  15.014 1.00 . A A . 294 LEU N    1 1 
        6 49641 1 1 305 LEU O    O   9.909 -11.249  17.638 1.00 . A A . 294 LEU O    1 1 
        6 49642 1 1 306 VAL C    C   7.972 -12.930  16.149 1.00 . A A . 295 VAL C    1 1 
        6 49643 1 1 306 VAL CA   C   7.905 -11.458  15.674 1.00 . A A . 295 VAL CA   1 1 
        6 49644 1 1 306 VAL CB   C   7.065 -11.332  14.350 1.00 . A A . 295 VAL CB   1 1 
        6 49645 1 1 306 VAL CG1  C   5.626 -11.876  14.530 1.00 . A A . 295 VAL CG1  1 1 
        6 49646 1 1 306 VAL CG2  C   7.055  -9.871  13.847 1.00 . A A . 295 VAL CG2  1 1 
        6 49647 1 1 306 VAL H    H   9.554 -10.644  14.582 1.00 . A A . 295 VAL H    1 1 
        6 49648 1 1 306 VAL HA   H   7.430 -10.856  16.449 1.00 . A A . 295 VAL HA   1 1 
        6 49649 1 1 306 VAL HB   H   7.549 -11.939  13.591 1.00 . A A . 295 VAL HB   1 1 
        6 49650 1 1 306 VAL HG11 H   5.082 -11.787  13.596 1.00 . A A . 295 VAL HG11 1 1 
        6 49651 1 1 306 VAL HG12 H   5.109 -11.314  15.296 1.00 . A A . 295 VAL HG12 1 1 
        6 49652 1 1 306 VAL HG13 H   5.665 -12.920  14.820 1.00 . A A . 295 VAL HG13 1 1 
        6 49653 1 1 306 VAL HG21 H   6.577  -9.227  14.574 1.00 . A A . 295 VAL HG21 1 1 
        6 49654 1 1 306 VAL HG22 H   6.516  -9.808  12.907 1.00 . A A . 295 VAL HG22 1 1 
        6 49655 1 1 306 VAL HG23 H   8.073  -9.532  13.688 1.00 . A A . 295 VAL HG23 1 1 
        6 49656 1 1 306 VAL N    N   9.277 -10.947  15.482 1.00 . A A . 295 VAL N    1 1 
        6 49657 1 1 306 VAL O    O   7.460 -13.277  17.229 1.00 . A A . 295 VAL O    1 1 
        6 49658 1 1 307 LYS C    C   9.401 -15.510  17.034 1.00 . A A . 296 LYS C    1 1 
        6 49659 1 1 307 LYS CA   C   8.937 -15.182  15.596 1.00 . A A . 296 LYS CA   1 1 
        6 49660 1 1 307 LYS CB   C   9.976 -15.695  14.563 1.00 . A A . 296 LYS CB   1 1 
        6 49661 1 1 307 LYS CD   C  11.367 -17.630  13.593 1.00 . A A . 296 LYS CD   1 1 
        6 49662 1 1 307 LYS CE   C  10.846 -17.453  12.153 1.00 . A A . 296 LYS CE   1 1 
        6 49663 1 1 307 LYS CG   C  10.338 -17.193  14.666 1.00 . A A . 296 LYS CG   1 1 
        6 49664 1 1 307 LYS H    H   9.173 -13.326  14.592 1.00 . A A . 296 LYS H    1 1 
        6 49665 1 1 307 LYS HA   H   7.994 -15.679  15.414 1.00 . A A . 296 LYS HA   1 1 
        6 49666 1 1 307 LYS HB2  H   9.585 -15.512  13.571 1.00 . A A . 296 LYS HB2  1 1 
        6 49667 1 1 307 LYS HB3  H  10.891 -15.119  14.679 1.00 . A A . 296 LYS HB3  1 1 
        6 49668 1 1 307 LYS HD2  H  12.266 -17.040  13.711 1.00 . A A . 296 LYS HD2  1 1 
        6 49669 1 1 307 LYS HD3  H  11.609 -18.676  13.749 1.00 . A A . 296 LYS HD3  1 1 
        6 49670 1 1 307 LYS HE2  H  10.663 -16.403  11.965 1.00 . A A . 296 LYS HE2  1 1 
        6 49671 1 1 307 LYS HE3  H  11.596 -17.813  11.461 1.00 . A A . 296 LYS HE3  1 1 
        6 49672 1 1 307 LYS HG2  H  10.759 -17.381  15.647 1.00 . A A . 296 LYS HG2  1 1 
        6 49673 1 1 307 LYS HG3  H   9.435 -17.781  14.552 1.00 . A A . 296 LYS HG3  1 1 
        6 49674 1 1 307 LYS HZ1  H   9.704 -19.200  12.215 1.00 . A A . 296 LYS HZ1  1 1 
        6 49675 1 1 307 LYS HZ2  H   9.327 -18.189  10.917 1.00 . A A . 296 LYS HZ2  1 1 
        6 49676 1 1 307 LYS HZ3  H   8.805 -17.794  12.474 1.00 . A A . 296 LYS HZ3  1 1 
        6 49677 1 1 307 LYS N    N   8.727 -13.732  15.373 1.00 . A A . 296 LYS N    1 1 
        6 49678 1 1 307 LYS NZ   N   9.583 -18.210  11.924 1.00 . A A . 296 LYS NZ   1 1 
        6 49679 1 1 307 LYS O    O   8.983 -16.519  17.617 1.00 . A A . 296 LYS O    1 1 
        6 49680 1 1 308 ALA C    C   9.900 -14.576  20.055 1.00 . A A . 297 ALA C    1 1 
        6 49681 1 1 308 ALA CA   C  10.871 -14.851  18.907 1.00 . A A . 297 ALA CA   1 1 
        6 49682 1 1 308 ALA CB   C  12.126 -13.974  19.072 1.00 . A A . 297 ALA CB   1 1 
        6 49683 1 1 308 ALA H    H  10.446 -13.803  17.112 1.00 . A A . 297 ALA H    1 1 
        6 49684 1 1 308 ALA HA   H  11.185 -15.891  18.959 1.00 . A A . 297 ALA HA   1 1 
        6 49685 1 1 308 ALA HB1  H  12.822 -14.190  18.271 1.00 . A A . 297 ALA HB1  1 1 
        6 49686 1 1 308 ALA HB2  H  12.602 -14.185  20.021 1.00 . A A . 297 ALA HB2  1 1 
        6 49687 1 1 308 ALA HB3  H  11.854 -12.925  19.031 1.00 . A A . 297 ALA HB3  1 1 
        6 49688 1 1 308 ALA N    N  10.245 -14.633  17.596 1.00 . A A . 297 ALA N    1 1 
        6 49689 1 1 308 ALA O    O   9.972 -15.244  21.085 1.00 . A A . 297 ALA O    1 1 
        6 49690 1 1 309 ASN C    C   6.700 -13.142  20.781 1.00 . A A . 298 ASN C    1 1 
        6 49691 1 1 309 ASN CA   C   8.210 -13.055  21.023 1.00 . A A . 298 ASN CA   1 1 
        6 49692 1 1 309 ASN CB   C   8.609 -11.566  21.270 1.00 . A A . 298 ASN CB   1 1 
        6 49693 1 1 309 ASN CG   C  10.115 -11.346  21.411 1.00 . A A . 298 ASN CG   1 1 
        6 49694 1 1 309 ASN H    H   8.738 -13.323  18.957 1.00 . A A . 298 ASN H    1 1 
        6 49695 1 1 309 ASN HA   H   8.454 -13.628  21.921 1.00 . A A . 298 ASN HA   1 1 
        6 49696 1 1 309 ASN HB2  H   8.249 -10.965  20.443 1.00 . A A . 298 ASN HB2  1 1 
        6 49697 1 1 309 ASN HB3  H   8.127 -11.218  22.175 1.00 . A A . 298 ASN HB3  1 1 
        6 49698 1 1 309 ASN HD21 H  10.295 -10.986  19.483 1.00 . A A . 298 ASN HD21 1 1 
        6 49699 1 1 309 ASN HD22 H  11.747 -10.929  20.387 1.00 . A A . 298 ASN HD22 1 1 
        6 49700 1 1 309 ASN N    N   8.965 -13.620  19.879 1.00 . A A . 298 ASN N    1 1 
        6 49701 1 1 309 ASN ND2  N  10.786 -11.046  20.319 1.00 . A A . 298 ASN ND2  1 1 
        6 49702 1 1 309 ASN O    O   6.168 -12.448  19.903 1.00 . A A . 298 ASN O    1 1 
        6 49703 1 1 309 ASN OD1  O  10.671 -11.414  22.492 1.00 . A A . 298 ASN OD1  1 1 
        6 49704 1 1 310 ASP C    C   4.122 -12.911  22.605 1.00 . A A . 299 ASP C    1 1 
        6 49705 1 1 310 ASP CA   C   4.541 -14.022  21.637 1.00 . A A . 299 ASP CA   1 1 
        6 49706 1 1 310 ASP CB   C   3.989 -15.398  22.115 1.00 . A A . 299 ASP CB   1 1 
        6 49707 1 1 310 ASP CG   C   4.380 -16.553  21.179 1.00 . A A . 299 ASP CG   1 1 
        6 49708 1 1 310 ASP H    H   6.516 -14.692  22.053 1.00 . A A . 299 ASP H    1 1 
        6 49709 1 1 310 ASP HA   H   4.134 -13.802  20.649 1.00 . A A . 299 ASP HA   1 1 
        6 49710 1 1 310 ASP HB2  H   4.370 -15.608  23.113 1.00 . A A . 299 ASP HB2  1 1 
        6 49711 1 1 310 ASP HB3  H   2.903 -15.353  22.171 1.00 . A A . 299 ASP HB3  1 1 
        6 49712 1 1 310 ASP N    N   6.014 -14.024  21.539 1.00 . A A . 299 ASP N    1 1 
        6 49713 1 1 310 ASP O    O   4.789 -12.689  23.630 1.00 . A A . 299 ASP O    1 1 
        6 49714 1 1 310 ASP OD1  O   3.741 -16.711  20.114 1.00 . A A . 299 ASP OD1  1 1 
        6 49715 1 1 310 ASP OD2  O   5.337 -17.294  21.494 1.00 . A A . 299 ASP OD2  1 1 
        6 49716 1 1 311 ILE C    C   1.017 -10.980  22.937 1.00 . A A . 300 ILE C    1 1 
        6 49717 1 1 311 ILE CA   C   2.544 -11.077  23.061 1.00 . A A . 300 ILE CA   1 1 
        6 49718 1 1 311 ILE CB   C   3.234  -9.725  22.596 1.00 . A A . 300 ILE CB   1 1 
        6 49719 1 1 311 ILE CD1  C   3.069  -7.140  22.852 1.00 . A A . 300 ILE CD1  1 1 
        6 49720 1 1 311 ILE CG1  C   2.586  -8.496  23.318 1.00 . A A . 300 ILE CG1  1 1 
        6 49721 1 1 311 ILE CG2  C   3.219  -9.567  21.047 1.00 . A A . 300 ILE CG2  1 1 
        6 49722 1 1 311 ILE H    H   2.532 -12.477  21.479 1.00 . A A . 300 ILE H    1 1 
        6 49723 1 1 311 ILE HA   H   2.801 -11.245  24.108 1.00 . A A . 300 ILE HA   1 1 
        6 49724 1 1 311 ILE HB   H   4.278  -9.782  22.895 1.00 . A A . 300 ILE HB   1 1 
        6 49725 1 1 311 ILE HD11 H   2.601  -6.371  23.446 1.00 . A A . 300 ILE HD11 1 1 
        6 49726 1 1 311 ILE HD12 H   2.809  -6.996  21.812 1.00 . A A . 300 ILE HD12 1 1 
        6 49727 1 1 311 ILE HD13 H   4.141  -7.076  22.964 1.00 . A A . 300 ILE HD13 1 1 
        6 49728 1 1 311 ILE HG12 H   1.516  -8.518  23.163 1.00 . A A . 300 ILE HG12 1 1 
        6 49729 1 1 311 ILE HG13 H   2.782  -8.565  24.381 1.00 . A A . 300 ILE HG13 1 1 
        6 49730 1 1 311 ILE HG21 H   3.744  -8.662  20.759 1.00 . A A . 300 ILE HG21 1 1 
        6 49731 1 1 311 ILE HG22 H   2.199  -9.508  20.694 1.00 . A A . 300 ILE HG22 1 1 
        6 49732 1 1 311 ILE HG23 H   3.703 -10.420  20.585 1.00 . A A . 300 ILE HG23 1 1 
        6 49733 1 1 311 ILE N    N   3.033 -12.215  22.283 1.00 . A A . 300 ILE N    1 1 
        6 49734 1 1 311 ILE O    O   0.469 -11.152  21.844 1.00 . A A . 300 ILE O    1 1 
        6 49735 1 1 312 ASP C    C  -1.382  -9.110  23.409 1.00 . A A . 301 ASP C    1 1 
        6 49736 1 1 312 ASP CA   C  -1.108 -10.459  24.089 1.00 . A A . 301 ASP CA   1 1 
        6 49737 1 1 312 ASP CB   C  -1.635 -10.451  25.542 1.00 . A A . 301 ASP CB   1 1 
        6 49738 1 1 312 ASP CG   C  -1.402 -11.777  26.279 1.00 . A A . 301 ASP CG   1 1 
        6 49739 1 1 312 ASP H    H   0.823 -10.723  24.916 1.00 . A A . 301 ASP H    1 1 
        6 49740 1 1 312 ASP HA   H  -1.608 -11.242  23.527 1.00 . A A . 301 ASP HA   1 1 
        6 49741 1 1 312 ASP HB2  H  -1.135  -9.657  26.091 1.00 . A A . 301 ASP HB2  1 1 
        6 49742 1 1 312 ASP HB3  H  -2.698 -10.236  25.532 1.00 . A A . 301 ASP HB3  1 1 
        6 49743 1 1 312 ASP N    N   0.335 -10.724  24.065 1.00 . A A . 301 ASP N    1 1 
        6 49744 1 1 312 ASP O    O  -1.320  -8.059  24.051 1.00 . A A . 301 ASP O    1 1 
        6 49745 1 1 312 ASP OD1  O  -0.265 -12.011  26.744 1.00 . A A . 301 ASP OD1  1 1 
        6 49746 1 1 312 ASP OD2  O  -2.351 -12.582  26.412 1.00 . A A . 301 ASP OD2  1 1 
        6 49747 1 1 313 VAL C    C  -3.318  -7.509  21.485 1.00 . A A . 302 VAL C    1 1 
        6 49748 1 1 313 VAL CA   C  -1.851  -7.953  21.291 1.00 . A A . 302 VAL CA   1 1 
        6 49749 1 1 313 VAL CB   C  -1.560  -8.197  19.762 1.00 . A A . 302 VAL CB   1 1 
        6 49750 1 1 313 VAL CG1  C  -1.780  -6.908  18.941 1.00 . A A . 302 VAL CG1  1 1 
        6 49751 1 1 313 VAL CG2  C  -0.134  -8.745  19.544 1.00 . A A . 302 VAL CG2  1 1 
        6 49752 1 1 313 VAL H    H  -1.588 -10.021  21.648 1.00 . A A . 302 VAL H    1 1 
        6 49753 1 1 313 VAL HA   H  -1.183  -7.167  21.639 1.00 . A A . 302 VAL HA   1 1 
        6 49754 1 1 313 VAL HB   H  -2.261  -8.944  19.396 1.00 . A A . 302 VAL HB   1 1 
        6 49755 1 1 313 VAL HG11 H  -2.803  -6.572  19.060 1.00 . A A . 302 VAL HG11 1 1 
        6 49756 1 1 313 VAL HG12 H  -1.591  -7.097  17.891 1.00 . A A . 302 VAL HG12 1 1 
        6 49757 1 1 313 VAL HG13 H  -1.110  -6.133  19.290 1.00 . A A . 302 VAL HG13 1 1 
        6 49758 1 1 313 VAL HG21 H   0.592  -8.014  19.883 1.00 . A A . 302 VAL HG21 1 1 
        6 49759 1 1 313 VAL HG22 H   0.026  -8.944  18.490 1.00 . A A . 302 VAL HG22 1 1 
        6 49760 1 1 313 VAL HG23 H  -0.005  -9.660  20.102 1.00 . A A . 302 VAL HG23 1 1 
        6 49761 1 1 313 VAL N    N  -1.596  -9.150  22.093 1.00 . A A . 302 VAL N    1 1 
        6 49762 1 1 313 VAL O    O  -4.227  -8.337  21.319 1.00 . A A . 302 VAL O    1 1 
        6 49763 1 1 314 PRO C    C  -5.586  -5.656  20.512 1.00 . A A . 303 PRO C    1 1 
        6 49764 1 1 314 PRO CA   C  -4.949  -5.671  21.921 1.00 . A A . 303 PRO CA   1 1 
        6 49765 1 1 314 PRO CB   C  -4.773  -4.245  22.518 1.00 . A A . 303 PRO CB   1 1 
        6 49766 1 1 314 PRO CD   C  -2.573  -5.205  22.306 1.00 . A A . 303 PRO CD   1 1 
        6 49767 1 1 314 PRO CG   C  -3.334  -3.897  22.294 1.00 . A A . 303 PRO CG   1 1 
        6 49768 1 1 314 PRO HA   H  -5.573  -6.269  22.586 1.00 . A A . 303 PRO HA   1 1 
        6 49769 1 1 314 PRO HB2  H  -5.434  -3.535  22.026 1.00 . A A . 303 PRO HB2  1 1 
        6 49770 1 1 314 PRO HB3  H  -4.986  -4.260  23.580 1.00 . A A . 303 PRO HB3  1 1 
        6 49771 1 1 314 PRO HD2  H  -1.738  -5.167  21.614 1.00 . A A . 303 PRO HD2  1 1 
        6 49772 1 1 314 PRO HD3  H  -2.221  -5.436  23.305 1.00 . A A . 303 PRO HD3  1 1 
        6 49773 1 1 314 PRO HG2  H  -3.224  -3.398  21.334 1.00 . A A . 303 PRO HG2  1 1 
        6 49774 1 1 314 PRO HG3  H  -2.974  -3.249  23.088 1.00 . A A . 303 PRO HG3  1 1 
        6 49775 1 1 314 PRO N    N  -3.578  -6.213  21.870 1.00 . A A . 303 PRO N    1 1 
        6 49776 1 1 314 PRO O    O  -4.982  -5.149  19.547 1.00 . A A . 303 PRO O    1 1 
        6 49777 1 1 315 ALA C    C  -7.745  -5.106  18.420 1.00 . A A . 304 ALA C    1 1 
        6 49778 1 1 315 ALA CA   C  -7.569  -6.424  19.192 1.00 . A A . 304 ALA CA   1 1 
        6 49779 1 1 315 ALA CB   C  -8.939  -7.048  19.519 1.00 . A A . 304 ALA CB   1 1 
        6 49780 1 1 315 ALA H    H  -7.197  -6.574  21.259 1.00 . A A . 304 ALA H    1 1 
        6 49781 1 1 315 ALA HA   H  -7.024  -7.132  18.568 1.00 . A A . 304 ALA HA   1 1 
        6 49782 1 1 315 ALA HB1  H  -8.794  -7.987  20.042 1.00 . A A . 304 ALA HB1  1 1 
        6 49783 1 1 315 ALA HB2  H  -9.491  -7.235  18.606 1.00 . A A . 304 ALA HB2  1 1 
        6 49784 1 1 315 ALA HB3  H  -9.509  -6.378  20.151 1.00 . A A . 304 ALA HB3  1 1 
        6 49785 1 1 315 ALA N    N  -6.797  -6.243  20.429 1.00 . A A . 304 ALA N    1 1 
        6 49786 1 1 315 ALA O    O  -7.641  -5.102  17.201 1.00 . A A . 304 ALA O    1 1 
        6 49787 1 1 316 ALA C    C  -7.135  -2.210  17.612 1.00 . A A . 305 ALA C    1 1 
        6 49788 1 1 316 ALA CA   C  -8.212  -2.656  18.619 1.00 . A A . 305 ALA CA   1 1 
        6 49789 1 1 316 ALA CB   C  -8.339  -1.640  19.769 1.00 . A A . 305 ALA CB   1 1 
        6 49790 1 1 316 ALA H    H  -7.877  -4.090  20.143 1.00 . A A . 305 ALA H    1 1 
        6 49791 1 1 316 ALA HA   H  -9.173  -2.706  18.109 1.00 . A A . 305 ALA HA   1 1 
        6 49792 1 1 316 ALA HB1  H  -8.613  -0.669  19.373 1.00 . A A . 305 ALA HB1  1 1 
        6 49793 1 1 316 ALA HB2  H  -7.397  -1.564  20.296 1.00 . A A . 305 ALA HB2  1 1 
        6 49794 1 1 316 ALA HB3  H  -9.104  -1.968  20.459 1.00 . A A . 305 ALA HB3  1 1 
        6 49795 1 1 316 ALA N    N  -7.933  -3.999  19.169 1.00 . A A . 305 ALA N    1 1 
        6 49796 1 1 316 ALA O    O  -7.460  -1.729  16.518 1.00 . A A . 305 ALA O    1 1 
        6 49797 1 1 317 LEU C    C  -4.658  -2.921  15.862 1.00 . A A . 306 LEU C    1 1 
        6 49798 1 1 317 LEU CA   C  -4.697  -2.056  17.137 1.00 . A A . 306 LEU CA   1 1 
        6 49799 1 1 317 LEU CB   C  -3.372  -2.206  17.935 1.00 . A A . 306 LEU CB   1 1 
        6 49800 1 1 317 LEU CD1  C  -1.835  -1.528  19.881 1.00 . A A . 306 LEU CD1  1 1 
        6 49801 1 1 317 LEU CD2  C  -3.433   0.194  18.863 1.00 . A A . 306 LEU CD2  1 1 
        6 49802 1 1 317 LEU CG   C  -3.211  -1.300  19.202 1.00 . A A . 306 LEU CG   1 1 
        6 49803 1 1 317 LEU H    H  -5.687  -2.855  18.845 1.00 . A A . 306 LEU H    1 1 
        6 49804 1 1 317 LEU HA   H  -4.816  -1.013  16.850 1.00 . A A . 306 LEU HA   1 1 
        6 49805 1 1 317 LEU HB2  H  -3.285  -3.244  18.245 1.00 . A A . 306 LEU HB2  1 1 
        6 49806 1 1 317 LEU HB3  H  -2.546  -1.990  17.264 1.00 . A A . 306 LEU HB3  1 1 
        6 49807 1 1 317 LEU HD11 H  -1.754  -0.912  20.768 1.00 . A A . 306 LEU HD11 1 1 
        6 49808 1 1 317 LEU HD12 H  -1.035  -1.272  19.196 1.00 . A A . 306 LEU HD12 1 1 
        6 49809 1 1 317 LEU HD13 H  -1.739  -2.569  20.164 1.00 . A A . 306 LEU HD13 1 1 
        6 49810 1 1 317 LEU HD21 H  -3.319   0.794  19.757 1.00 . A A . 306 LEU HD21 1 1 
        6 49811 1 1 317 LEU HD22 H  -4.432   0.331  18.469 1.00 . A A . 306 LEU HD22 1 1 
        6 49812 1 1 317 LEU HD23 H  -2.713   0.517  18.121 1.00 . A A . 306 LEU HD23 1 1 
        6 49813 1 1 317 LEU HG   H  -3.970  -1.582  19.924 1.00 . A A . 306 LEU HG   1 1 
        6 49814 1 1 317 LEU N    N  -5.855  -2.425  17.983 1.00 . A A . 306 LEU N    1 1 
        6 49815 1 1 317 LEU O    O  -4.377  -2.421  14.760 1.00 . A A . 306 LEU O    1 1 
        6 49816 1 1 318 ILE C    C  -6.156  -4.705  13.921 1.00 . A A . 307 ILE C    1 1 
        6 49817 1 1 318 ILE CA   C  -5.066  -5.177  14.908 1.00 . A A . 307 ILE CA   1 1 
        6 49818 1 1 318 ILE CB   C  -5.364  -6.653  15.387 1.00 . A A . 307 ILE CB   1 1 
        6 49819 1 1 318 ILE CD1  C  -4.603  -8.496  17.045 1.00 . A A . 307 ILE CD1  1 1 
        6 49820 1 1 318 ILE CG1  C  -4.352  -7.102  16.483 1.00 . A A . 307 ILE CG1  1 1 
        6 49821 1 1 318 ILE CG2  C  -5.351  -7.650  14.198 1.00 . A A . 307 ILE CG2  1 1 
        6 49822 1 1 318 ILE H    H  -5.178  -4.538  16.933 1.00 . A A . 307 ILE H    1 1 
        6 49823 1 1 318 ILE HA   H  -4.104  -5.170  14.398 1.00 . A A . 307 ILE HA   1 1 
        6 49824 1 1 318 ILE HB   H  -6.366  -6.668  15.815 1.00 . A A . 307 ILE HB   1 1 
        6 49825 1 1 318 ILE HD11 H  -4.523  -9.228  16.254 1.00 . A A . 307 ILE HD11 1 1 
        6 49826 1 1 318 ILE HD12 H  -5.591  -8.537  17.478 1.00 . A A . 307 ILE HD12 1 1 
        6 49827 1 1 318 ILE HD13 H  -3.868  -8.711  17.807 1.00 . A A . 307 ILE HD13 1 1 
        6 49828 1 1 318 ILE HG12 H  -3.351  -7.099  16.072 1.00 . A A . 307 ILE HG12 1 1 
        6 49829 1 1 318 ILE HG13 H  -4.389  -6.409  17.314 1.00 . A A . 307 ILE HG13 1 1 
        6 49830 1 1 318 ILE HG21 H  -5.559  -8.654  14.551 1.00 . A A . 307 ILE HG21 1 1 
        6 49831 1 1 318 ILE HG22 H  -4.383  -7.635  13.718 1.00 . A A . 307 ILE HG22 1 1 
        6 49832 1 1 318 ILE HG23 H  -6.106  -7.364  13.477 1.00 . A A . 307 ILE HG23 1 1 
        6 49833 1 1 318 ILE N    N  -4.982  -4.223  16.028 1.00 . A A . 307 ILE N    1 1 
        6 49834 1 1 318 ILE O    O  -5.897  -4.598  12.734 1.00 . A A . 307 ILE O    1 1 
        6 49835 1 1 319 ASP C    C  -8.207  -2.554  12.937 1.00 . A A . 308 ASP C    1 1 
        6 49836 1 1 319 ASP CA   C  -8.506  -3.873  13.664 1.00 . A A . 308 ASP CA   1 1 
        6 49837 1 1 319 ASP CB   C  -9.773  -3.706  14.553 1.00 . A A . 308 ASP CB   1 1 
        6 49838 1 1 319 ASP CG   C -10.415  -5.047  14.927 1.00 . A A . 308 ASP CG   1 1 
        6 49839 1 1 319 ASP H    H  -7.436  -4.371  15.434 1.00 . A A . 308 ASP H    1 1 
        6 49840 1 1 319 ASP HA   H  -8.705  -4.634  12.908 1.00 . A A . 308 ASP HA   1 1 
        6 49841 1 1 319 ASP HB2  H  -9.501  -3.180  15.465 1.00 . A A . 308 ASP HB2  1 1 
        6 49842 1 1 319 ASP HB3  H -10.515  -3.108  14.027 1.00 . A A . 308 ASP HB3  1 1 
        6 49843 1 1 319 ASP N    N  -7.342  -4.339  14.463 1.00 . A A . 308 ASP N    1 1 
        6 49844 1 1 319 ASP O    O  -8.726  -2.317  11.838 1.00 . A A . 308 ASP O    1 1 
        6 49845 1 1 319 ASP OD1  O -11.190  -5.597  14.110 1.00 . A A . 308 ASP OD1  1 1 
        6 49846 1 1 319 ASP OD2  O -10.135  -5.578  16.021 1.00 . A A . 308 ASP OD2  1 1 
        6 49847 1 1 320 SER C    C  -6.053  -0.790  11.702 1.00 . A A . 309 SER C    1 1 
        6 49848 1 1 320 SER CA   C  -6.883  -0.456  12.955 1.00 . A A . 309 SER CA   1 1 
        6 49849 1 1 320 SER CB   C  -6.041   0.351  13.966 1.00 . A A . 309 SER CB   1 1 
        6 49850 1 1 320 SER H    H  -7.097  -1.920  14.490 1.00 . A A . 309 SER H    1 1 
        6 49851 1 1 320 SER HA   H  -7.749   0.135  12.663 1.00 . A A . 309 SER HA   1 1 
        6 49852 1 1 320 SER HB2  H  -5.173  -0.230  14.262 1.00 . A A . 309 SER HB2  1 1 
        6 49853 1 1 320 SER HB3  H  -5.713   1.276  13.511 1.00 . A A . 309 SER HB3  1 1 
        6 49854 1 1 320 SER HG   H  -7.380  -0.079  15.325 1.00 . A A . 309 SER HG   1 1 
        6 49855 1 1 320 SER N    N  -7.379  -1.701  13.575 1.00 . A A . 309 SER N    1 1 
        6 49856 1 1 320 SER O    O  -6.279  -0.227  10.614 1.00 . A A . 309 SER O    1 1 
        6 49857 1 1 320 SER OG   O  -6.795   0.658  15.126 1.00 . A A . 309 SER OG   1 1 
        6 49858 1 1 321 GLU C    C  -5.134  -2.931   9.672 1.00 . A A . 310 GLU C    1 1 
        6 49859 1 1 321 GLU CA   C  -4.289  -2.255  10.768 1.00 . A A . 310 GLU CA   1 1 
        6 49860 1 1 321 GLU CB   C  -3.183  -3.211  11.287 1.00 . A A . 310 GLU CB   1 1 
        6 49861 1 1 321 GLU CD   C  -1.279  -1.490  11.335 1.00 . A A . 310 GLU CD   1 1 
        6 49862 1 1 321 GLU CG   C  -2.090  -2.530  12.126 1.00 . A A . 310 GLU CG   1 1 
        6 49863 1 1 321 GLU H    H  -4.986  -2.130  12.775 1.00 . A A . 310 GLU H    1 1 
        6 49864 1 1 321 GLU HA   H  -3.801  -1.384  10.327 1.00 . A A . 310 GLU HA   1 1 
        6 49865 1 1 321 GLU HB2  H  -3.644  -3.989  11.892 1.00 . A A . 310 GLU HB2  1 1 
        6 49866 1 1 321 GLU HB3  H  -2.702  -3.688  10.438 1.00 . A A . 310 GLU HB3  1 1 
        6 49867 1 1 321 GLU HG2  H  -2.564  -2.046  12.976 1.00 . A A . 310 GLU HG2  1 1 
        6 49868 1 1 321 GLU HG3  H  -1.414  -3.293  12.500 1.00 . A A . 310 GLU HG3  1 1 
        6 49869 1 1 321 GLU N    N  -5.120  -1.753  11.872 1.00 . A A . 310 GLU N    1 1 
        6 49870 1 1 321 GLU O    O  -4.875  -2.704   8.494 1.00 . A A . 310 GLU O    1 1 
        6 49871 1 1 321 GLU OE1  O  -0.392  -1.893  10.551 1.00 . A A . 310 GLU OE1  1 1 
        6 49872 1 1 321 GLU OE2  O  -1.524  -0.265  11.486 1.00 . A A . 310 GLU OE2  1 1 
        6 49873 1 1 322 ILE C    C  -7.737  -3.274   8.233 1.00 . A A . 311 ILE C    1 1 
        6 49874 1 1 322 ILE CA   C  -7.119  -4.364   9.109 1.00 . A A . 311 ILE CA   1 1 
        6 49875 1 1 322 ILE CB   C  -8.278  -5.218   9.826 1.00 . A A . 311 ILE CB   1 1 
        6 49876 1 1 322 ILE CD1  C  -6.754  -6.930  10.994 1.00 . A A . 311 ILE CD1  1 1 
        6 49877 1 1 322 ILE CG1  C  -7.857  -6.696  10.021 1.00 . A A . 311 ILE CG1  1 1 
        6 49878 1 1 322 ILE CG2  C  -9.649  -5.198   9.082 1.00 . A A . 311 ILE CG2  1 1 
        6 49879 1 1 322 ILE H    H  -6.294  -3.887  11.016 1.00 . A A . 311 ILE H    1 1 
        6 49880 1 1 322 ILE HA   H  -6.535  -5.025   8.475 1.00 . A A . 311 ILE HA   1 1 
        6 49881 1 1 322 ILE HB   H  -8.449  -4.783  10.805 1.00 . A A . 311 ILE HB   1 1 
        6 49882 1 1 322 ILE HD11 H  -7.027  -6.530  11.960 1.00 . A A . 311 ILE HD11 1 1 
        6 49883 1 1 322 ILE HD12 H  -5.852  -6.433  10.649 1.00 . A A . 311 ILE HD12 1 1 
        6 49884 1 1 322 ILE HD13 H  -6.564  -7.985  11.085 1.00 . A A . 311 ILE HD13 1 1 
        6 49885 1 1 322 ILE HG12 H  -8.706  -7.272  10.375 1.00 . A A . 311 ILE HG12 1 1 
        6 49886 1 1 322 ILE HG13 H  -7.548  -7.104   9.064 1.00 . A A . 311 ILE HG13 1 1 
        6 49887 1 1 322 ILE HG21 H  -9.524  -5.602   8.082 1.00 . A A . 311 ILE HG21 1 1 
        6 49888 1 1 322 ILE HG22 H -10.016  -4.183   9.008 1.00 . A A . 311 ILE HG22 1 1 
        6 49889 1 1 322 ILE HG23 H -10.369  -5.798   9.622 1.00 . A A . 311 ILE HG23 1 1 
        6 49890 1 1 322 ILE N    N  -6.168  -3.733  10.066 1.00 . A A . 311 ILE N    1 1 
        6 49891 1 1 322 ILE O    O  -7.625  -3.323   7.010 1.00 . A A . 311 ILE O    1 1 
        6 49892 1 1 323 ASP C    C  -8.245  -0.445   7.213 1.00 . A A . 312 ASP C    1 1 
        6 49893 1 1 323 ASP CA   C  -9.075  -1.186   8.281 1.00 . A A . 312 ASP CA   1 1 
        6 49894 1 1 323 ASP CB   C  -9.590  -0.224   9.384 1.00 . A A . 312 ASP CB   1 1 
        6 49895 1 1 323 ASP CG   C -10.490   0.891   8.833 1.00 . A A . 312 ASP CG   1 1 
        6 49896 1 1 323 ASP H    H  -8.169  -2.226   9.885 1.00 . A A . 312 ASP H    1 1 
        6 49897 1 1 323 ASP HA   H  -9.928  -1.653   7.797 1.00 . A A . 312 ASP HA   1 1 
        6 49898 1 1 323 ASP HB2  H -10.160  -0.795  10.107 1.00 . A A . 312 ASP HB2  1 1 
        6 49899 1 1 323 ASP HB3  H  -8.738   0.222   9.891 1.00 . A A . 312 ASP HB3  1 1 
        6 49900 1 1 323 ASP N    N  -8.296  -2.256   8.909 1.00 . A A . 312 ASP N    1 1 
        6 49901 1 1 323 ASP O    O  -8.661  -0.358   6.042 1.00 . A A . 312 ASP O    1 1 
        6 49902 1 1 323 ASP OD1  O -11.624   0.584   8.409 1.00 . A A . 312 ASP OD1  1 1 
        6 49903 1 1 323 ASP OD2  O -10.069   2.060   8.802 1.00 . A A . 312 ASP OD2  1 1 
        6 49904 1 1 324 VAL C    C  -5.630  -0.145   5.560 1.00 . A A . 313 VAL C    1 1 
        6 49905 1 1 324 VAL CA   C  -6.126   0.757   6.723 1.00 . A A . 313 VAL CA   1 1 
        6 49906 1 1 324 VAL CB   C  -4.898   1.357   7.510 1.00 . A A . 313 VAL CB   1 1 
        6 49907 1 1 324 VAL CG1  C  -3.969   2.184   6.581 1.00 . A A . 313 VAL CG1  1 1 
        6 49908 1 1 324 VAL CG2  C  -5.372   2.209   8.716 1.00 . A A . 313 VAL CG2  1 1 
        6 49909 1 1 324 VAL H    H  -6.766  -0.146   8.554 1.00 . A A . 313 VAL H    1 1 
        6 49910 1 1 324 VAL HA   H  -6.692   1.588   6.298 1.00 . A A . 313 VAL HA   1 1 
        6 49911 1 1 324 VAL HB   H  -4.316   0.525   7.903 1.00 . A A . 313 VAL HB   1 1 
        6 49912 1 1 324 VAL HG11 H  -4.518   3.013   6.150 1.00 . A A . 313 VAL HG11 1 1 
        6 49913 1 1 324 VAL HG12 H  -3.595   1.554   5.782 1.00 . A A . 313 VAL HG12 1 1 
        6 49914 1 1 324 VAL HG13 H  -3.130   2.567   7.146 1.00 . A A . 313 VAL HG13 1 1 
        6 49915 1 1 324 VAL HG21 H  -5.975   1.599   9.378 1.00 . A A . 313 VAL HG21 1 1 
        6 49916 1 1 324 VAL HG22 H  -5.963   3.047   8.369 1.00 . A A . 313 VAL HG22 1 1 
        6 49917 1 1 324 VAL HG23 H  -4.514   2.579   9.265 1.00 . A A . 313 VAL HG23 1 1 
        6 49918 1 1 324 VAL N    N  -7.043   0.019   7.617 1.00 . A A . 313 VAL N    1 1 
        6 49919 1 1 324 VAL O    O  -5.564   0.300   4.407 1.00 . A A . 313 VAL O    1 1 
        6 49920 1 1 325 LEU C    C  -5.968  -2.755   3.841 1.00 . A A . 314 LEU C    1 1 
        6 49921 1 1 325 LEU CA   C  -4.856  -2.415   4.849 1.00 . A A . 314 LEU CA   1 1 
        6 49922 1 1 325 LEU CB   C  -4.338  -3.716   5.522 1.00 . A A . 314 LEU CB   1 1 
        6 49923 1 1 325 LEU CD1  C  -2.630  -4.931   6.993 1.00 . A A . 314 LEU CD1  1 1 
        6 49924 1 1 325 LEU CD2  C  -1.846  -3.187   5.292 1.00 . A A . 314 LEU CD2  1 1 
        6 49925 1 1 325 LEU CG   C  -2.968  -3.610   6.263 1.00 . A A . 314 LEU CG   1 1 
        6 49926 1 1 325 LEU H    H  -5.405  -1.725   6.798 1.00 . A A . 314 LEU H    1 1 
        6 49927 1 1 325 LEU HA   H  -4.038  -1.954   4.305 1.00 . A A . 314 LEU HA   1 1 
        6 49928 1 1 325 LEU HB2  H  -5.086  -4.043   6.240 1.00 . A A . 314 LEU HB2  1 1 
        6 49929 1 1 325 LEU HB3  H  -4.247  -4.491   4.766 1.00 . A A . 314 LEU HB3  1 1 
        6 49930 1 1 325 LEU HD11 H  -1.698  -4.829   7.528 1.00 . A A . 314 LEU HD11 1 1 
        6 49931 1 1 325 LEU HD12 H  -2.547  -5.742   6.279 1.00 . A A . 314 LEU HD12 1 1 
        6 49932 1 1 325 LEU HD13 H  -3.420  -5.162   7.699 1.00 . A A . 314 LEU HD13 1 1 
        6 49933 1 1 325 LEU HD21 H  -1.727  -3.929   4.514 1.00 . A A . 314 LEU HD21 1 1 
        6 49934 1 1 325 LEU HD22 H  -0.918  -3.082   5.833 1.00 . A A . 314 LEU HD22 1 1 
        6 49935 1 1 325 LEU HD23 H  -2.097  -2.234   4.841 1.00 . A A . 314 LEU HD23 1 1 
        6 49936 1 1 325 LEU HG   H  -3.046  -2.838   7.022 1.00 . A A . 314 LEU HG   1 1 
        6 49937 1 1 325 LEU N    N  -5.316  -1.429   5.865 1.00 . A A . 314 LEU N    1 1 
        6 49938 1 1 325 LEU O    O  -5.677  -3.034   2.673 1.00 . A A . 314 LEU O    1 1 
        6 49939 1 1 326 ARG C    C  -8.534  -1.827   2.444 1.00 . A A . 315 ARG C    1 1 
        6 49940 1 1 326 ARG CA   C  -8.418  -2.960   3.453 1.00 . A A . 315 ARG CA   1 1 
        6 49941 1 1 326 ARG CB   C  -9.732  -3.044   4.287 1.00 . A A . 315 ARG CB   1 1 
        6 49942 1 1 326 ARG CD   C -11.222  -4.421   5.861 1.00 . A A . 315 ARG CD   1 1 
        6 49943 1 1 326 ARG CG   C  -9.868  -4.307   5.151 1.00 . A A . 315 ARG CG   1 1 
        6 49944 1 1 326 ARG CZ   C -12.592  -3.183   7.537 1.00 . A A . 315 ARG CZ   1 1 
        6 49945 1 1 326 ARG H    H  -7.372  -2.525   5.250 1.00 . A A . 315 ARG H    1 1 
        6 49946 1 1 326 ARG HA   H  -8.270  -3.898   2.920 1.00 . A A . 315 ARG HA   1 1 
        6 49947 1 1 326 ARG HB2  H  -9.791  -2.179   4.940 1.00 . A A . 315 ARG HB2  1 1 
        6 49948 1 1 326 ARG HB3  H -10.579  -3.014   3.607 1.00 . A A . 315 ARG HB3  1 1 
        6 49949 1 1 326 ARG HD2  H -11.999  -4.520   5.110 1.00 . A A . 315 ARG HD2  1 1 
        6 49950 1 1 326 ARG HD3  H -11.215  -5.313   6.476 1.00 . A A . 315 ARG HD3  1 1 
        6 49951 1 1 326 ARG HE   H -10.931  -2.488   6.651 1.00 . A A . 315 ARG HE   1 1 
        6 49952 1 1 326 ARG HG2  H  -9.739  -5.177   4.515 1.00 . A A . 315 ARG HG2  1 1 
        6 49953 1 1 326 ARG HG3  H  -9.083  -4.305   5.895 1.00 . A A . 315 ARG HG3  1 1 
        6 49954 1 1 326 ARG HH11 H -13.309  -5.043   7.103 1.00 . A A . 315 ARG HH11 1 1 
        6 49955 1 1 326 ARG HH12 H -14.239  -4.147   8.266 1.00 . A A . 315 ARG HH12 1 1 
        6 49956 1 1 326 ARG HH21 H -12.149  -1.294   8.160 1.00 . A A . 315 ARG HH21 1 1 
        6 49957 1 1 326 ARG HH22 H -13.572  -2.003   8.870 1.00 . A A . 315 ARG HH22 1 1 
        6 49958 1 1 326 ARG N    N  -7.234  -2.730   4.307 1.00 . A A . 315 ARG N    1 1 
        6 49959 1 1 326 ARG NE   N -11.538  -3.256   6.703 1.00 . A A . 315 ARG NE   1 1 
        6 49960 1 1 326 ARG NH1  N -13.448  -4.208   7.646 1.00 . A A . 315 ARG NH1  1 1 
        6 49961 1 1 326 ARG NH2  N -12.791  -2.075   8.240 1.00 . A A . 315 ARG NH2  1 1 
        6 49962 1 1 326 ARG O    O  -8.731  -2.074   1.246 1.00 . A A . 315 ARG O    1 1 
        6 49963 1 1 327 ARG C    C  -7.374   0.553   1.018 1.00 . A A . 316 ARG C    1 1 
        6 49964 1 1 327 ARG CA   C  -8.436   0.645   2.132 1.00 . A A . 316 ARG CA   1 1 
        6 49965 1 1 327 ARG CB   C  -8.211   1.908   3.010 1.00 . A A . 316 ARG CB   1 1 
        6 49966 1 1 327 ARG CD   C  -8.957   3.326   5.014 1.00 . A A . 316 ARG CD   1 1 
        6 49967 1 1 327 ARG CG   C  -9.262   2.109   4.122 1.00 . A A . 316 ARG CG   1 1 
        6 49968 1 1 327 ARG CZ   C -10.369   4.542   6.693 1.00 . A A . 316 ARG CZ   1 1 
        6 49969 1 1 327 ARG H    H  -8.315  -0.485   3.939 1.00 . A A . 316 ARG H    1 1 
        6 49970 1 1 327 ARG HA   H  -9.418   0.707   1.672 1.00 . A A . 316 ARG HA   1 1 
        6 49971 1 1 327 ARG HB2  H  -7.232   1.838   3.477 1.00 . A A . 316 ARG HB2  1 1 
        6 49972 1 1 327 ARG HB3  H  -8.225   2.784   2.371 1.00 . A A . 316 ARG HB3  1 1 
        6 49973 1 1 327 ARG HD2  H  -7.940   3.240   5.388 1.00 . A A . 316 ARG HD2  1 1 
        6 49974 1 1 327 ARG HD3  H  -9.044   4.227   4.420 1.00 . A A . 316 ARG HD3  1 1 
        6 49975 1 1 327 ARG HE   H -10.113   2.559   6.605 1.00 . A A . 316 ARG HE   1 1 
        6 49976 1 1 327 ARG HG2  H -10.237   2.245   3.668 1.00 . A A . 316 ARG HG2  1 1 
        6 49977 1 1 327 ARG HG3  H  -9.286   1.219   4.740 1.00 . A A . 316 ARG HG3  1 1 
        6 49978 1 1 327 ARG HH11 H  -9.442   5.786   5.383 1.00 . A A . 316 ARG HH11 1 1 
        6 49979 1 1 327 ARG HH12 H -10.422   6.573   6.579 1.00 . A A . 316 ARG HH12 1 1 
        6 49980 1 1 327 ARG HH21 H -11.366   3.585   8.180 1.00 . A A . 316 ARG HH21 1 1 
        6 49981 1 1 327 ARG HH22 H -11.521   5.321   8.173 1.00 . A A . 316 ARG HH22 1 1 
        6 49982 1 1 327 ARG N    N  -8.413  -0.580   2.959 1.00 . A A . 316 ARG N    1 1 
        6 49983 1 1 327 ARG NE   N  -9.866   3.406   6.175 1.00 . A A . 316 ARG NE   1 1 
        6 49984 1 1 327 ARG NH1  N -10.047   5.732   6.179 1.00 . A A . 316 ARG NH1  1 1 
        6 49985 1 1 327 ARG NH2  N -11.145   4.482   7.771 1.00 . A A . 316 ARG NH2  1 1 
        6 49986 1 1 327 ARG O    O  -7.711   0.570  -0.171 1.00 . A A . 316 ARG O    1 1 
        6 49987 1 1 328 GLN C    C  -5.114  -0.944  -0.465 1.00 . A A . 317 GLN C    1 1 
        6 49988 1 1 328 GLN CA   C  -4.940   0.216   0.535 1.00 . A A . 317 GLN CA   1 1 
        6 49989 1 1 328 GLN CB   C  -3.630   0.002   1.349 1.00 . A A . 317 GLN CB   1 1 
        6 49990 1 1 328 GLN CD   C  -1.949   0.913   3.095 1.00 . A A . 317 GLN CD   1 1 
        6 49991 1 1 328 GLN CG   C  -3.248   1.156   2.302 1.00 . A A . 317 GLN CG   1 1 
        6 49992 1 1 328 GLN H    H  -5.952   0.252   2.405 1.00 . A A . 317 GLN H    1 1 
        6 49993 1 1 328 GLN HA   H  -4.858   1.145  -0.023 1.00 . A A . 317 GLN HA   1 1 
        6 49994 1 1 328 GLN HB2  H  -3.740  -0.900   1.942 1.00 . A A . 317 GLN HB2  1 1 
        6 49995 1 1 328 GLN HB3  H  -2.804  -0.146   0.657 1.00 . A A . 317 GLN HB3  1 1 
        6 49996 1 1 328 GLN HE21 H  -2.252  -1.058   3.153 1.00 . A A . 317 GLN HE21 1 1 
        6 49997 1 1 328 GLN HE22 H  -0.817  -0.494   3.924 1.00 . A A . 317 GLN HE22 1 1 
        6 49998 1 1 328 GLN HG2  H  -3.129   2.061   1.719 1.00 . A A . 317 GLN HG2  1 1 
        6 49999 1 1 328 GLN HG3  H  -4.054   1.303   3.012 1.00 . A A . 317 GLN HG3  1 1 
        6 50000 1 1 328 GLN N    N  -6.106   0.341   1.441 1.00 . A A . 317 GLN N    1 1 
        6 50001 1 1 328 GLN NE2  N  -1.644  -0.339   3.422 1.00 . A A . 317 GLN NE2  1 1 
        6 50002 1 1 328 GLN O    O  -4.631  -0.860  -1.598 1.00 . A A . 317 GLN O    1 1 
        6 50003 1 1 328 GLN OE1  O  -1.229   1.854   3.427 1.00 . A A . 317 GLN OE1  1 1 
        6 50004 1 1 329 ALA C    C  -7.009  -2.845  -2.022 1.00 . A A . 318 ALA C    1 1 
        6 50005 1 1 329 ALA CA   C  -6.059  -3.202  -0.874 1.00 . A A . 318 ALA CA   1 1 
        6 50006 1 1 329 ALA CB   C  -6.630  -4.363  -0.043 1.00 . A A . 318 ALA CB   1 1 
        6 50007 1 1 329 ALA H    H  -6.158  -2.008   0.883 1.00 . A A . 318 ALA H    1 1 
        6 50008 1 1 329 ALA HA   H  -5.105  -3.526  -1.290 1.00 . A A . 318 ALA HA   1 1 
        6 50009 1 1 329 ALA HB1  H  -5.947  -4.610   0.757 1.00 . A A . 318 ALA HB1  1 1 
        6 50010 1 1 329 ALA HB2  H  -6.767  -5.235  -0.671 1.00 . A A . 318 ALA HB2  1 1 
        6 50011 1 1 329 ALA HB3  H  -7.587  -4.080   0.382 1.00 . A A . 318 ALA HB3  1 1 
        6 50012 1 1 329 ALA N    N  -5.805  -2.020  -0.033 1.00 . A A . 318 ALA N    1 1 
        6 50013 1 1 329 ALA O    O  -6.567  -2.696  -3.157 1.00 . A A . 318 ALA O    1 1 
        6 50014 1 1 330 ALA C    C  -9.141  -1.200  -3.573 1.00 . A A . 319 ALA C    1 1 
        6 50015 1 1 330 ALA CA   C  -9.375  -2.435  -2.680 1.00 . A A . 319 ALA CA   1 1 
        6 50016 1 1 330 ALA CB   C -10.745  -2.344  -1.989 1.00 . A A . 319 ALA CB   1 1 
        6 50017 1 1 330 ALA H    H  -8.525  -2.562  -0.728 1.00 . A A . 319 ALA H    1 1 
        6 50018 1 1 330 ALA HA   H  -9.383  -3.320  -3.307 1.00 . A A . 319 ALA HA   1 1 
        6 50019 1 1 330 ALA HB1  H -10.779  -1.465  -1.358 1.00 . A A . 319 ALA HB1  1 1 
        6 50020 1 1 330 ALA HB2  H -10.904  -3.224  -1.383 1.00 . A A . 319 ALA HB2  1 1 
        6 50021 1 1 330 ALA HB3  H -11.525  -2.278  -2.739 1.00 . A A . 319 ALA HB3  1 1 
        6 50022 1 1 330 ALA N    N  -8.297  -2.620  -1.683 1.00 . A A . 319 ALA N    1 1 
        6 50023 1 1 330 ALA O    O  -9.580  -1.189  -4.727 1.00 . A A . 319 ALA O    1 1 
        6 50024 1 1 331 GLN C    C  -7.109   0.731  -4.914 1.00 . A A . 320 GLN C    1 1 
        6 50025 1 1 331 GLN CA   C  -8.070   1.058  -3.754 1.00 . A A . 320 GLN CA   1 1 
        6 50026 1 1 331 GLN CB   C  -7.447   2.085  -2.757 1.00 . A A . 320 GLN CB   1 1 
        6 50027 1 1 331 GLN CD   C  -5.522   3.513  -3.765 1.00 . A A . 320 GLN CD   1 1 
        6 50028 1 1 331 GLN CG   C  -6.993   3.468  -3.323 1.00 . A A . 320 GLN CG   1 1 
        6 50029 1 1 331 GLN H    H  -8.192  -0.242  -2.064 1.00 . A A . 320 GLN H    1 1 
        6 50030 1 1 331 GLN HA   H  -8.981   1.485  -4.168 1.00 . A A . 320 GLN HA   1 1 
        6 50031 1 1 331 GLN HB2  H  -8.185   2.276  -1.984 1.00 . A A . 320 GLN HB2  1 1 
        6 50032 1 1 331 GLN HB3  H  -6.591   1.618  -2.276 1.00 . A A . 320 GLN HB3  1 1 
        6 50033 1 1 331 GLN HE21 H  -6.009   3.094  -5.643 1.00 . A A . 320 GLN HE21 1 1 
        6 50034 1 1 331 GLN HE22 H  -4.325   3.301  -5.324 1.00 . A A . 320 GLN HE22 1 1 
        6 50035 1 1 331 GLN HG2  H  -7.619   3.719  -4.168 1.00 . A A . 320 GLN HG2  1 1 
        6 50036 1 1 331 GLN HG3  H  -7.133   4.223  -2.556 1.00 . A A . 320 GLN HG3  1 1 
        6 50037 1 1 331 GLN N    N  -8.451  -0.173  -3.017 1.00 . A A . 320 GLN N    1 1 
        6 50038 1 1 331 GLN NE2  N  -5.259   3.283  -5.038 1.00 . A A . 320 GLN NE2  1 1 
        6 50039 1 1 331 GLN O    O  -7.214   1.323  -5.989 1.00 . A A . 320 GLN O    1 1 
        6 50040 1 1 331 GLN OE1  O  -4.632   3.777  -2.955 1.00 . A A . 320 GLN OE1  1 1 
        6 50041 1 1 332 ARG C    C  -5.703  -1.734  -6.583 1.00 . A A . 321 ARG C    1 1 
        6 50042 1 1 332 ARG CA   C  -5.170  -0.588  -5.706 1.00 . A A . 321 ARG CA   1 1 
        6 50043 1 1 332 ARG CB   C  -3.843  -0.985  -4.999 1.00 . A A . 321 ARG CB   1 1 
        6 50044 1 1 332 ARG CD   C  -1.912  -0.248  -3.447 1.00 . A A . 321 ARG CD   1 1 
        6 50045 1 1 332 ARG CG   C  -3.164   0.183  -4.241 1.00 . A A . 321 ARG CG   1 1 
        6 50046 1 1 332 ARG CZ   C  -0.613   0.837  -1.585 1.00 . A A . 321 ARG CZ   1 1 
        6 50047 1 1 332 ARG H    H  -6.209  -0.721  -3.845 1.00 . A A . 321 ARG H    1 1 
        6 50048 1 1 332 ARG HA   H  -4.984   0.280  -6.341 1.00 . A A . 321 ARG HA   1 1 
        6 50049 1 1 332 ARG HB2  H  -4.049  -1.781  -4.289 1.00 . A A . 321 ARG HB2  1 1 
        6 50050 1 1 332 ARG HB3  H  -3.144  -1.358  -5.741 1.00 . A A . 321 ARG HB3  1 1 
        6 50051 1 1 332 ARG HD2  H  -2.194  -1.016  -2.732 1.00 . A A . 321 ARG HD2  1 1 
        6 50052 1 1 332 ARG HD3  H  -1.178  -0.653  -4.134 1.00 . A A . 321 ARG HD3  1 1 
        6 50053 1 1 332 ARG HE   H  -1.442   1.777  -3.143 1.00 . A A . 321 ARG HE   1 1 
        6 50054 1 1 332 ARG HG2  H  -2.875   0.945  -4.958 1.00 . A A . 321 ARG HG2  1 1 
        6 50055 1 1 332 ARG HG3  H  -3.884   0.612  -3.548 1.00 . A A . 321 ARG HG3  1 1 
        6 50056 1 1 332 ARG HH11 H  -0.748  -1.176  -1.353 1.00 . A A . 321 ARG HH11 1 1 
        6 50057 1 1 332 ARG HH12 H   0.135  -0.353  -0.111 1.00 . A A . 321 ARG HH12 1 1 
        6 50058 1 1 332 ARG HH21 H  -0.326   2.843  -1.520 1.00 . A A . 321 ARG HH21 1 1 
        6 50059 1 1 332 ARG HH22 H   0.375   1.953  -0.204 1.00 . A A . 321 ARG HH22 1 1 
        6 50060 1 1 332 ARG N    N  -6.188  -0.218  -4.696 1.00 . A A . 321 ARG N    1 1 
        6 50061 1 1 332 ARG NE   N  -1.312   0.895  -2.730 1.00 . A A . 321 ARG NE   1 1 
        6 50062 1 1 332 ARG NH1  N  -0.391  -0.325  -0.968 1.00 . A A . 321 ARG NH1  1 1 
        6 50063 1 1 332 ARG NH2  N  -0.150   1.964  -1.059 1.00 . A A . 321 ARG NH2  1 1 
        6 50064 1 1 332 ARG O    O  -5.738  -1.628  -7.816 1.00 . A A . 321 ARG O    1 1 
        6 50065 1 1 333 PHE C    C  -8.144  -3.608  -7.084 1.00 . A A . 322 PHE C    1 1 
        6 50066 1 1 333 PHE CA   C  -6.746  -3.992  -6.538 1.00 . A A . 322 PHE CA   1 1 
        6 50067 1 1 333 PHE CB   C  -6.832  -5.152  -5.492 1.00 . A A . 322 PHE CB   1 1 
        6 50068 1 1 333 PHE CD1  C  -6.597  -7.300  -6.840 1.00 . A A . 322 PHE CD1  1 1 
        6 50069 1 1 333 PHE CD2  C  -8.668  -6.926  -5.695 1.00 . A A . 322 PHE CD2  1 1 
        6 50070 1 1 333 PHE CE1  C  -7.084  -8.508  -7.314 1.00 . A A . 322 PHE CE1  1 1 
        6 50071 1 1 333 PHE CE2  C  -9.152  -8.134  -6.168 1.00 . A A . 322 PHE CE2  1 1 
        6 50072 1 1 333 PHE CG   C  -7.378  -6.485  -6.022 1.00 . A A . 322 PHE CG   1 1 
        6 50073 1 1 333 PHE CZ   C  -8.360  -8.924  -6.978 1.00 . A A . 322 PHE CZ   1 1 
        6 50074 1 1 333 PHE H    H  -5.947  -2.849  -4.961 1.00 . A A . 322 PHE H    1 1 
        6 50075 1 1 333 PHE HA   H  -6.121  -4.316  -7.369 1.00 . A A . 322 PHE HA   1 1 
        6 50076 1 1 333 PHE HB2  H  -5.839  -5.342  -5.101 1.00 . A A . 322 PHE HB2  1 1 
        6 50077 1 1 333 PHE HB3  H  -7.461  -4.833  -4.662 1.00 . A A . 322 PHE HB3  1 1 
        6 50078 1 1 333 PHE HD1  H  -5.597  -6.985  -7.109 1.00 . A A . 322 PHE HD1  1 1 
        6 50079 1 1 333 PHE HD2  H  -9.295  -6.310  -5.059 1.00 . A A . 322 PHE HD2  1 1 
        6 50080 1 1 333 PHE HE1  H  -6.465  -9.129  -7.950 1.00 . A A . 322 PHE HE1  1 1 
        6 50081 1 1 333 PHE HE2  H -10.150  -8.458  -5.907 1.00 . A A . 322 PHE HE2  1 1 
        6 50082 1 1 333 PHE HZ   H  -8.739  -9.866  -7.353 1.00 . A A . 322 PHE HZ   1 1 
        6 50083 1 1 333 PHE N    N  -6.105  -2.823  -5.918 1.00 . A A . 322 PHE N    1 1 
        6 50084 1 1 333 PHE O    O  -9.167  -3.743  -6.394 1.00 . A A . 322 PHE O    1 1 
        6 50085 1 1 334 GLY C    C  -9.881  -1.288  -8.785 1.00 . A A . 323 GLY C    1 1 
        6 50086 1 1 334 GLY CA   C  -9.370  -2.707  -9.030 1.00 . A A . 323 GLY CA   1 1 
        6 50087 1 1 334 GLY H    H  -7.280  -2.751  -8.675 1.00 . A A . 323 GLY H    1 1 
        6 50088 1 1 334 GLY HA2  H  -9.155  -2.823 -10.087 1.00 . A A . 323 GLY HA2  1 1 
        6 50089 1 1 334 GLY HA3  H -10.147  -3.410  -8.763 1.00 . A A . 323 GLY HA3  1 1 
        6 50090 1 1 334 GLY N    N  -8.144  -3.016  -8.292 1.00 . A A . 323 GLY N    1 1 
        6 50091 1 1 334 GLY O    O -10.387  -0.653  -9.717 1.00 . A A . 323 GLY O    1 1 
        6 50092 1 1 335 GLY C    C -11.710   0.646  -6.985 1.00 . A A . 324 GLY C    1 1 
        6 50093 1 1 335 GLY CA   C -10.204   0.567  -7.180 1.00 . A A . 324 GLY CA   1 1 
        6 50094 1 1 335 GLY H    H  -9.387  -1.367  -6.820 1.00 . A A . 324 GLY H    1 1 
        6 50095 1 1 335 GLY HA2  H  -9.718   0.848  -6.256 1.00 . A A . 324 GLY HA2  1 1 
        6 50096 1 1 335 GLY HA3  H  -9.902   1.257  -7.954 1.00 . A A . 324 GLY HA3  1 1 
        6 50097 1 1 335 GLY N    N  -9.764  -0.794  -7.528 1.00 . A A . 324 GLY N    1 1 
        6 50098 1 1 335 GLY O    O -12.368   1.535  -7.533 1.00 . A A . 324 GLY O    1 1 
        6 50099 1 1 336 ASN C    C -14.202   0.529  -4.869 1.00 . A A . 325 ASN C    1 1 
        6 50100 1 1 336 ASN CA   C -13.721  -0.434  -5.985 1.00 . A A . 325 ASN CA   1 1 
        6 50101 1 1 336 ASN CB   C -14.070  -1.921  -5.649 1.00 . A A . 325 ASN CB   1 1 
        6 50102 1 1 336 ASN CG   C -15.539  -2.298  -5.936 1.00 . A A . 325 ASN CG   1 1 
        6 50103 1 1 336 ASN H    H -11.659  -0.920  -5.731 1.00 . A A . 325 ASN H    1 1 
        6 50104 1 1 336 ASN HA   H -14.221  -0.162  -6.912 1.00 . A A . 325 ASN HA   1 1 
        6 50105 1 1 336 ASN HB2  H -13.436  -2.571  -6.244 1.00 . A A . 325 ASN HB2  1 1 
        6 50106 1 1 336 ASN HB3  H -13.874  -2.114  -4.602 1.00 . A A . 325 ASN HB3  1 1 
        6 50107 1 1 336 ASN HD21 H -15.074  -4.230  -6.095 1.00 . A A . 325 ASN HD21 1 1 
        6 50108 1 1 336 ASN HD22 H -16.740  -3.833  -6.325 1.00 . A A . 325 ASN HD22 1 1 
        6 50109 1 1 336 ASN N    N -12.259  -0.299  -6.196 1.00 . A A . 325 ASN N    1 1 
        6 50110 1 1 336 ASN ND2  N -15.810  -3.581  -6.140 1.00 . A A . 325 ASN ND2  1 1 
        6 50111 1 1 336 ASN O    O -13.427   0.877  -3.970 1.00 . A A . 325 ASN O    1 1 
        6 50112 1 1 336 ASN OD1  O -16.428  -1.450  -5.941 1.00 . A A . 325 ASN OD1  1 1 
        6 50113 1 1 337 GLU C    C -16.405   1.318  -2.649 1.00 . A A . 326 GLU C    1 1 
        6 50114 1 1 337 GLU CA   C -16.075   1.940  -4.023 1.00 . A A . 326 GLU CA   1 1 
        6 50115 1 1 337 GLU CB   C -17.354   2.556  -4.662 1.00 . A A . 326 GLU CB   1 1 
        6 50116 1 1 337 GLU CD   C -16.005   4.186  -6.140 1.00 . A A . 326 GLU CD   1 1 
        6 50117 1 1 337 GLU CG   C -17.151   3.159  -6.067 1.00 . A A . 326 GLU CG   1 1 
        6 50118 1 1 337 GLU H    H -16.056   0.569  -5.638 1.00 . A A . 326 GLU H    1 1 
        6 50119 1 1 337 GLU HA   H -15.345   2.737  -3.883 1.00 . A A . 326 GLU HA   1 1 
        6 50120 1 1 337 GLU HB2  H -18.114   1.784  -4.731 1.00 . A A . 326 GLU HB2  1 1 
        6 50121 1 1 337 GLU HB3  H -17.726   3.342  -4.012 1.00 . A A . 326 GLU HB3  1 1 
        6 50122 1 1 337 GLU HG2  H -16.950   2.349  -6.765 1.00 . A A . 326 GLU HG2  1 1 
        6 50123 1 1 337 GLU HG3  H -18.075   3.649  -6.371 1.00 . A A . 326 GLU HG3  1 1 
        6 50124 1 1 337 GLU N    N -15.483   0.947  -4.939 1.00 . A A . 326 GLU N    1 1 
        6 50125 1 1 337 GLU O    O -17.378   0.566  -2.527 1.00 . A A . 326 GLU O    1 1 
        6 50126 1 1 337 GLU OE1  O -16.133   5.278  -5.547 1.00 . A A . 326 GLU OE1  1 1 
        6 50127 1 1 337 GLU OE2  O -14.974   3.905  -6.795 1.00 . A A . 326 GLU OE2  1 1 
        6 50128 1 1 338 LYS C    C -15.919  -0.242   0.092 1.00 . A A . 327 LYS C    1 1 
        6 50129 1 1 338 LYS CA   C -15.755   1.272  -0.207 1.00 . A A . 327 LYS CA   1 1 
        6 50130 1 1 338 LYS CB   C -16.954   2.082   0.372 1.00 . A A . 327 LYS CB   1 1 
        6 50131 1 1 338 LYS CD   C -17.927   4.393   1.021 1.00 . A A . 327 LYS CD   1 1 
        6 50132 1 1 338 LYS CE   C -19.206   4.248   0.178 1.00 . A A . 327 LYS CE   1 1 
        6 50133 1 1 338 LYS CG   C -16.725   3.612   0.431 1.00 . A A . 327 LYS CG   1 1 
        6 50134 1 1 338 LYS H    H -14.696   2.040  -1.892 1.00 . A A . 327 LYS H    1 1 
        6 50135 1 1 338 LYS HA   H -14.858   1.596   0.310 1.00 . A A . 327 LYS HA   1 1 
        6 50136 1 1 338 LYS HB2  H -17.817   1.892  -0.249 1.00 . A A . 327 LYS HB2  1 1 
        6 50137 1 1 338 LYS HB3  H -17.167   1.734   1.379 1.00 . A A . 327 LYS HB3  1 1 
        6 50138 1 1 338 LYS HD2  H -18.127   4.033   2.025 1.00 . A A . 327 LYS HD2  1 1 
        6 50139 1 1 338 LYS HD3  H -17.664   5.445   1.076 1.00 . A A . 327 LYS HD3  1 1 
        6 50140 1 1 338 LYS HE2  H -19.508   3.213   0.164 1.00 . A A . 327 LYS HE2  1 1 
        6 50141 1 1 338 LYS HE3  H -19.994   4.842   0.626 1.00 . A A . 327 LYS HE3  1 1 
        6 50142 1 1 338 LYS HG2  H -15.852   3.806   1.043 1.00 . A A . 327 LYS HG2  1 1 
        6 50143 1 1 338 LYS HG3  H -16.532   3.974  -0.574 1.00 . A A . 327 LYS HG3  1 1 
        6 50144 1 1 338 LYS HZ1  H -19.867   4.575  -1.780 1.00 . A A . 327 LYS HZ1  1 1 
        6 50145 1 1 338 LYS HZ2  H -18.230   4.172  -1.666 1.00 . A A . 327 LYS HZ2  1 1 
        6 50146 1 1 338 LYS HZ3  H -18.748   5.717  -1.234 1.00 . A A . 327 LYS HZ3  1 1 
        6 50147 1 1 338 LYS N    N -15.535   1.596  -1.651 1.00 . A A . 327 LYS N    1 1 
        6 50148 1 1 338 LYS NZ   N -19.000   4.709  -1.221 1.00 . A A . 327 LYS NZ   1 1 
        6 50149 1 1 338 LYS O    O -16.232  -0.618   1.231 1.00 . A A . 327 LYS O    1 1 
        6 50150 1 1 339 GLN C    C -14.502  -3.063   0.073 1.00 . A A . 328 GLN C    1 1 
        6 50151 1 1 339 GLN CA   C -15.699  -2.576  -0.750 1.00 . A A . 328 GLN CA   1 1 
        6 50152 1 1 339 GLN CB   C -15.751  -3.254  -2.139 1.00 . A A . 328 GLN CB   1 1 
        6 50153 1 1 339 GLN CD   C -18.273  -3.746  -2.337 1.00 . A A . 328 GLN CD   1 1 
        6 50154 1 1 339 GLN CG   C -17.066  -3.004  -2.913 1.00 . A A . 328 GLN CG   1 1 
        6 50155 1 1 339 GLN H    H -15.447  -0.738  -1.792 1.00 . A A . 328 GLN H    1 1 
        6 50156 1 1 339 GLN HA   H -16.607  -2.827  -0.206 1.00 . A A . 328 GLN HA   1 1 
        6 50157 1 1 339 GLN HB2  H -14.924  -2.883  -2.737 1.00 . A A . 328 GLN HB2  1 1 
        6 50158 1 1 339 GLN HB3  H -15.629  -4.325  -2.015 1.00 . A A . 328 GLN HB3  1 1 
        6 50159 1 1 339 GLN HE21 H -18.709  -2.225  -1.142 1.00 . A A . 328 GLN HE21 1 1 
        6 50160 1 1 339 GLN HE22 H -19.749  -3.600  -1.023 1.00 . A A . 328 GLN HE22 1 1 
        6 50161 1 1 339 GLN HG2  H -17.275  -1.940  -2.908 1.00 . A A . 328 GLN HG2  1 1 
        6 50162 1 1 339 GLN HG3  H -16.930  -3.322  -3.939 1.00 . A A . 328 GLN HG3  1 1 
        6 50163 1 1 339 GLN N    N -15.665  -1.103  -0.911 1.00 . A A . 328 GLN N    1 1 
        6 50164 1 1 339 GLN NE2  N -18.982  -3.126  -1.412 1.00 . A A . 328 GLN NE2  1 1 
        6 50165 1 1 339 GLN O    O -14.445  -4.225   0.478 1.00 . A A . 328 GLN O    1 1 
        6 50166 1 1 339 GLN OE1  O -18.558  -4.876  -2.729 1.00 . A A . 328 GLN OE1  1 1 
        6 50167 1 1 340 ALA C    C -13.093  -2.635   2.676 1.00 . A A . 329 ALA C    1 1 
        6 50168 1 1 340 ALA CA   C -12.490  -2.279   1.312 1.00 . A A . 329 ALA CA   1 1 
        6 50169 1 1 340 ALA CB   C -11.732  -0.951   1.403 1.00 . A A . 329 ALA CB   1 1 
        6 50170 1 1 340 ALA H    H -13.560  -1.325  -0.230 1.00 . A A . 329 ALA H    1 1 
        6 50171 1 1 340 ALA HA   H -11.803  -3.056   0.990 1.00 . A A . 329 ALA HA   1 1 
        6 50172 1 1 340 ALA HB1  H -12.416  -0.151   1.654 1.00 . A A . 329 ALA HB1  1 1 
        6 50173 1 1 340 ALA HB2  H -11.266  -0.730   0.450 1.00 . A A . 329 ALA HB2  1 1 
        6 50174 1 1 340 ALA HB3  H -10.962  -1.013   2.165 1.00 . A A . 329 ALA HB3  1 1 
        6 50175 1 1 340 ALA N    N -13.548  -2.141   0.312 1.00 . A A . 329 ALA N    1 1 
        6 50176 1 1 340 ALA O    O -12.783  -3.668   3.253 1.00 . A A . 329 ALA O    1 1 
        6 50177 1 1 341 LEU C    C -15.627  -3.061   4.581 1.00 . A A . 330 LEU C    1 1 
        6 50178 1 1 341 LEU CA   C -14.635  -1.877   4.457 1.00 . A A . 330 LEU CA   1 1 
        6 50179 1 1 341 LEU CB   C -15.332  -0.530   4.812 1.00 . A A . 330 LEU CB   1 1 
        6 50180 1 1 341 LEU CD1  C -13.085   0.560   5.495 1.00 . A A . 330 LEU CD1  1 1 
        6 50181 1 1 341 LEU CD2  C -14.242   1.330   3.347 1.00 . A A . 330 LEU CD2  1 1 
        6 50182 1 1 341 LEU CG   C -14.437   0.771   4.782 1.00 . A A . 330 LEU CG   1 1 
        6 50183 1 1 341 LEU H    H -14.374  -1.113   2.492 1.00 . A A . 330 LEU H    1 1 
        6 50184 1 1 341 LEU HA   H -13.826  -2.040   5.167 1.00 . A A . 330 LEU HA   1 1 
        6 50185 1 1 341 LEU HB2  H -16.161  -0.387   4.126 1.00 . A A . 330 LEU HB2  1 1 
        6 50186 1 1 341 LEU HB3  H -15.743  -0.623   5.811 1.00 . A A . 330 LEU HB3  1 1 
        6 50187 1 1 341 LEU HD11 H -12.511  -0.205   4.983 1.00 . A A . 330 LEU HD11 1 1 
        6 50188 1 1 341 LEU HD12 H -13.259   0.245   6.516 1.00 . A A . 330 LEU HD12 1 1 
        6 50189 1 1 341 LEU HD13 H -12.523   1.484   5.503 1.00 . A A . 330 LEU HD13 1 1 
        6 50190 1 1 341 LEU HD21 H -15.207   1.555   2.910 1.00 . A A . 330 LEU HD21 1 1 
        6 50191 1 1 341 LEU HD22 H -13.734   0.598   2.729 1.00 . A A . 330 LEU HD22 1 1 
        6 50192 1 1 341 LEU HD23 H -13.654   2.236   3.382 1.00 . A A . 330 LEU HD23 1 1 
        6 50193 1 1 341 LEU HG   H -14.957   1.542   5.347 1.00 . A A . 330 LEU HG   1 1 
        6 50194 1 1 341 LEU N    N -14.040  -1.800   3.110 1.00 . A A . 330 LEU N    1 1 
        6 50195 1 1 341 LEU O    O -16.157  -3.323   5.666 1.00 . A A . 330 LEU O    1 1 
        6 50196 1 1 342 GLU C    C -15.826  -6.232   3.640 1.00 . A A . 331 GLU C    1 1 
        6 50197 1 1 342 GLU CA   C -16.695  -4.974   3.387 1.00 . A A . 331 GLU CA   1 1 
        6 50198 1 1 342 GLU CB   C -17.396  -5.047   1.997 1.00 . A A . 331 GLU CB   1 1 
        6 50199 1 1 342 GLU CD   C -18.987  -6.284   0.401 1.00 . A A . 331 GLU CD   1 1 
        6 50200 1 1 342 GLU CG   C -18.379  -6.224   1.811 1.00 . A A . 331 GLU CG   1 1 
        6 50201 1 1 342 GLU H    H -15.491  -3.414   2.618 1.00 . A A . 331 GLU H    1 1 
        6 50202 1 1 342 GLU HA   H -17.457  -4.914   4.164 1.00 . A A . 331 GLU HA   1 1 
        6 50203 1 1 342 GLU HB2  H -17.949  -4.127   1.847 1.00 . A A . 331 GLU HB2  1 1 
        6 50204 1 1 342 GLU HB3  H -16.632  -5.114   1.225 1.00 . A A . 331 GLU HB3  1 1 
        6 50205 1 1 342 GLU HG2  H -17.848  -7.153   2.004 1.00 . A A . 331 GLU HG2  1 1 
        6 50206 1 1 342 GLU HG3  H -19.178  -6.128   2.535 1.00 . A A . 331 GLU HG3  1 1 
        6 50207 1 1 342 GLU N    N -15.875  -3.748   3.450 1.00 . A A . 331 GLU N    1 1 
        6 50208 1 1 342 GLU O    O -16.350  -7.286   4.040 1.00 . A A . 331 GLU O    1 1 
        6 50209 1 1 342 GLU OE1  O -20.001  -5.592   0.147 1.00 . A A . 331 GLU OE1  1 1 
        6 50210 1 1 342 GLU OE2  O -18.453  -7.022  -0.459 1.00 . A A . 331 GLU OE2  1 1 
        6 50211 1 1 343 LEU C    C -13.458  -7.633   5.102 1.00 . A A . 332 LEU C    1 1 
        6 50212 1 1 343 LEU CA   C -13.531  -7.227   3.608 1.00 . A A . 332 LEU CA   1 1 
        6 50213 1 1 343 LEU CB   C -12.119  -6.829   3.079 1.00 . A A . 332 LEU CB   1 1 
        6 50214 1 1 343 LEU CD1  C -10.629  -5.961   1.178 1.00 . A A . 332 LEU CD1  1 1 
        6 50215 1 1 343 LEU CD2  C -12.295  -7.830   0.725 1.00 . A A . 332 LEU CD2  1 1 
        6 50216 1 1 343 LEU CG   C -12.008  -6.554   1.544 1.00 . A A . 332 LEU CG   1 1 
        6 50217 1 1 343 LEU H    H -14.137  -5.230   3.144 1.00 . A A . 332 LEU H    1 1 
        6 50218 1 1 343 LEU HA   H -13.897  -8.072   3.029 1.00 . A A . 332 LEU HA   1 1 
        6 50219 1 1 343 LEU HB2  H -11.806  -5.934   3.607 1.00 . A A . 332 LEU HB2  1 1 
        6 50220 1 1 343 LEU HB3  H -11.421  -7.622   3.328 1.00 . A A . 332 LEU HB3  1 1 
        6 50221 1 1 343 LEU HD11 H  -9.843  -6.671   1.423 1.00 . A A . 332 LEU HD11 1 1 
        6 50222 1 1 343 LEU HD12 H -10.470  -5.046   1.734 1.00 . A A . 332 LEU HD12 1 1 
        6 50223 1 1 343 LEU HD13 H -10.597  -5.741   0.121 1.00 . A A . 332 LEU HD13 1 1 
        6 50224 1 1 343 LEU HD21 H -12.212  -7.606  -0.333 1.00 . A A . 332 LEU HD21 1 1 
        6 50225 1 1 343 LEU HD22 H -13.297  -8.181   0.934 1.00 . A A . 332 LEU HD22 1 1 
        6 50226 1 1 343 LEU HD23 H -11.583  -8.605   0.979 1.00 . A A . 332 LEU HD23 1 1 
        6 50227 1 1 343 LEU HG   H -12.755  -5.818   1.270 1.00 . A A . 332 LEU HG   1 1 
        6 50228 1 1 343 LEU N    N -14.492  -6.108   3.420 1.00 . A A . 332 LEU N    1 1 
        6 50229 1 1 343 LEU O    O -13.506  -6.760   5.986 1.00 . A A . 332 LEU O    1 1 
        6 50230 1 1 344 PRO C    C -11.962  -9.274   7.503 1.00 . A A . 333 PRO C    1 1 
        6 50231 1 1 344 PRO CA   C -13.330  -9.475   6.806 1.00 . A A . 333 PRO CA   1 1 
        6 50232 1 1 344 PRO CB   C -13.668 -10.970   6.619 1.00 . A A . 333 PRO CB   1 1 
        6 50233 1 1 344 PRO CD   C -13.276 -10.086   4.424 1.00 . A A . 333 PRO CD   1 1 
        6 50234 1 1 344 PRO CG   C -13.103 -11.322   5.283 1.00 . A A . 333 PRO CG   1 1 
        6 50235 1 1 344 PRO HA   H -14.106  -9.003   7.407 1.00 . A A . 333 PRO HA   1 1 
        6 50236 1 1 344 PRO HB2  H -13.216 -11.565   7.415 1.00 . A A . 333 PRO HB2  1 1 
        6 50237 1 1 344 PRO HB3  H -14.743 -11.121   6.624 1.00 . A A . 333 PRO HB3  1 1 
        6 50238 1 1 344 PRO HD2  H -12.426  -9.955   3.765 1.00 . A A . 333 PRO HD2  1 1 
        6 50239 1 1 344 PRO HD3  H -14.191 -10.146   3.842 1.00 . A A . 333 PRO HD3  1 1 
        6 50240 1 1 344 PRO HG2  H -12.050 -11.574   5.384 1.00 . A A . 333 PRO HG2  1 1 
        6 50241 1 1 344 PRO HG3  H -13.644 -12.156   4.851 1.00 . A A . 333 PRO HG3  1 1 
        6 50242 1 1 344 PRO N    N -13.356  -8.967   5.412 1.00 . A A . 333 PRO N    1 1 
        6 50243 1 1 344 PRO O    O -10.923  -9.123   6.845 1.00 . A A . 333 PRO O    1 1 
        6 50244 1 1 345 ARG C    C  -9.677 -10.081   9.366 1.00 . A A . 334 ARG C    1 1 
        6 50245 1 1 345 ARG CA   C -10.806  -9.097   9.710 1.00 . A A . 334 ARG CA   1 1 
        6 50246 1 1 345 ARG CB   C -11.227  -9.265  11.196 1.00 . A A . 334 ARG CB   1 1 
        6 50247 1 1 345 ARG CD   C -10.574  -9.139  13.673 1.00 . A A . 334 ARG CD   1 1 
        6 50248 1 1 345 ARG CG   C -10.186  -8.789  12.229 1.00 . A A . 334 ARG CG   1 1 
        6 50249 1 1 345 ARG CZ   C  -8.823  -8.763  15.418 1.00 . A A . 334 ARG CZ   1 1 
        6 50250 1 1 345 ARG H    H -12.842  -9.528   9.279 1.00 . A A . 334 ARG H    1 1 
        6 50251 1 1 345 ARG HA   H -10.460  -8.086   9.546 1.00 . A A . 334 ARG HA   1 1 
        6 50252 1 1 345 ARG HB2  H -12.135  -8.697  11.361 1.00 . A A . 334 ARG HB2  1 1 
        6 50253 1 1 345 ARG HB3  H -11.444 -10.313  11.382 1.00 . A A . 334 ARG HB3  1 1 
        6 50254 1 1 345 ARG HD2  H -11.632  -8.931  13.820 1.00 . A A . 334 ARG HD2  1 1 
        6 50255 1 1 345 ARG HD3  H -10.393 -10.194  13.851 1.00 . A A . 334 ARG HD3  1 1 
        6 50256 1 1 345 ARG HE   H -10.071  -7.397  14.702 1.00 . A A . 334 ARG HE   1 1 
        6 50257 1 1 345 ARG HG2  H  -9.223  -9.244  12.006 1.00 . A A . 334 ARG HG2  1 1 
        6 50258 1 1 345 ARG HG3  H -10.087  -7.711  12.145 1.00 . A A . 334 ARG HG3  1 1 
        6 50259 1 1 345 ARG HH11 H  -8.829 -10.679  14.756 1.00 . A A . 334 ARG HH11 1 1 
        6 50260 1 1 345 ARG HH12 H  -7.654 -10.316  15.980 1.00 . A A . 334 ARG HH12 1 1 
        6 50261 1 1 345 ARG HH21 H  -8.604  -6.956  16.318 1.00 . A A . 334 ARG HH21 1 1 
        6 50262 1 1 345 ARG HH22 H  -7.525  -8.210  16.863 1.00 . A A . 334 ARG HH22 1 1 
        6 50263 1 1 345 ARG N    N -11.985  -9.325   8.845 1.00 . A A . 334 ARG N    1 1 
        6 50264 1 1 345 ARG NE   N  -9.816  -8.341  14.639 1.00 . A A . 334 ARG NE   1 1 
        6 50265 1 1 345 ARG NH1  N  -8.398 -10.017  15.382 1.00 . A A . 334 ARG NH1  1 1 
        6 50266 1 1 345 ARG NH2  N  -8.271  -7.914  16.263 1.00 . A A . 334 ARG NH2  1 1 
        6 50267 1 1 345 ARG O    O  -8.556  -9.689   9.019 1.00 . A A . 334 ARG O    1 1 
        6 50268 1 1 346 GLU C    C  -8.551 -12.471   7.699 1.00 . A A . 335 GLU C    1 1 
        6 50269 1 1 346 GLU CA   C  -9.163 -12.502   9.118 1.00 . A A . 335 GLU CA   1 1 
        6 50270 1 1 346 GLU CB   C  -9.922 -13.837   9.350 1.00 . A A . 335 GLU CB   1 1 
        6 50271 1 1 346 GLU CD   C -12.514 -13.564   9.396 1.00 . A A . 335 GLU CD   1 1 
        6 50272 1 1 346 GLU CG   C -11.269 -13.995   8.583 1.00 . A A . 335 GLU CG   1 1 
        6 50273 1 1 346 GLU H    H -10.971 -11.553   9.632 1.00 . A A . 335 GLU H    1 1 
        6 50274 1 1 346 GLU HA   H  -8.347 -12.451   9.834 1.00 . A A . 335 GLU HA   1 1 
        6 50275 1 1 346 GLU HB2  H  -9.269 -14.657   9.063 1.00 . A A . 335 GLU HB2  1 1 
        6 50276 1 1 346 GLU HB3  H -10.122 -13.934  10.408 1.00 . A A . 335 GLU HB3  1 1 
        6 50277 1 1 346 GLU HG2  H -11.226 -13.404   7.674 1.00 . A A . 335 GLU HG2  1 1 
        6 50278 1 1 346 GLU HG3  H -11.378 -15.039   8.304 1.00 . A A . 335 GLU HG3  1 1 
        6 50279 1 1 346 GLU N    N -10.048 -11.363   9.397 1.00 . A A . 335 GLU N    1 1 
        6 50280 1 1 346 GLU O    O  -7.639 -13.263   7.420 1.00 . A A . 335 GLU O    1 1 
        6 50281 1 1 346 GLU OE1  O -12.807 -12.353   9.492 1.00 . A A . 335 GLU OE1  1 1 
        6 50282 1 1 346 GLU OE2  O -13.202 -14.440   9.956 1.00 . A A . 335 GLU OE2  1 1 
        6 50283 1 1 347 LEU C    C  -7.037 -10.773   5.577 1.00 . A A . 336 LEU C    1 1 
        6 50284 1 1 347 LEU CA   C  -8.449 -11.399   5.463 1.00 . A A . 336 LEU CA   1 1 
        6 50285 1 1 347 LEU CB   C  -9.400 -10.522   4.573 1.00 . A A . 336 LEU CB   1 1 
        6 50286 1 1 347 LEU CD1  C  -8.076 -10.323   2.329 1.00 . A A . 336 LEU CD1  1 1 
        6 50287 1 1 347 LEU CD2  C  -9.728 -12.238   2.692 1.00 . A A . 336 LEU CD2  1 1 
        6 50288 1 1 347 LEU CG   C  -9.392 -10.765   3.016 1.00 . A A . 336 LEU CG   1 1 
        6 50289 1 1 347 LEU H    H  -9.777 -10.964   7.078 1.00 . A A . 336 LEU H    1 1 
        6 50290 1 1 347 LEU HA   H  -8.362 -12.389   5.022 1.00 . A A . 336 LEU HA   1 1 
        6 50291 1 1 347 LEU HB2  H -10.417 -10.690   4.919 1.00 . A A . 336 LEU HB2  1 1 
        6 50292 1 1 347 LEU HB3  H  -9.170  -9.478   4.753 1.00 . A A . 336 LEU HB3  1 1 
        6 50293 1 1 347 LEU HD11 H  -7.243 -10.900   2.708 1.00 . A A . 336 LEU HD11 1 1 
        6 50294 1 1 347 LEU HD12 H  -7.900  -9.272   2.529 1.00 . A A . 336 LEU HD12 1 1 
        6 50295 1 1 347 LEU HD13 H  -8.157 -10.463   1.260 1.00 . A A . 336 LEU HD13 1 1 
        6 50296 1 1 347 LEU HD21 H  -8.971 -12.892   3.109 1.00 . A A . 336 LEU HD21 1 1 
        6 50297 1 1 347 LEU HD22 H  -9.769 -12.373   1.621 1.00 . A A . 336 LEU HD22 1 1 
        6 50298 1 1 347 LEU HD23 H -10.690 -12.490   3.116 1.00 . A A . 336 LEU HD23 1 1 
        6 50299 1 1 347 LEU HG   H -10.180 -10.162   2.581 1.00 . A A . 336 LEU HG   1 1 
        6 50300 1 1 347 LEU N    N  -9.025 -11.558   6.814 1.00 . A A . 336 LEU N    1 1 
        6 50301 1 1 347 LEU O    O  -6.129 -11.107   4.808 1.00 . A A . 336 LEU O    1 1 
        6 50302 1 1 348 PHE C    C  -4.974  -9.420   8.150 1.00 . A A . 337 PHE C    1 1 
        6 50303 1 1 348 PHE CA   C  -5.598  -9.130   6.779 1.00 . A A . 337 PHE CA   1 1 
        6 50304 1 1 348 PHE CB   C  -5.842  -7.603   6.620 1.00 . A A . 337 PHE CB   1 1 
        6 50305 1 1 348 PHE CD1  C  -5.357  -6.972   4.211 1.00 . A A . 337 PHE CD1  1 1 
        6 50306 1 1 348 PHE CD2  C  -7.641  -7.161   4.886 1.00 . A A . 337 PHE CD2  1 1 
        6 50307 1 1 348 PHE CE1  C  -5.760  -6.662   2.929 1.00 . A A . 337 PHE CE1  1 1 
        6 50308 1 1 348 PHE CE2  C  -8.042  -6.859   3.604 1.00 . A A . 337 PHE CE2  1 1 
        6 50309 1 1 348 PHE CG   C  -6.290  -7.224   5.216 1.00 . A A . 337 PHE CG   1 1 
        6 50310 1 1 348 PHE CZ   C  -7.104  -6.609   2.625 1.00 . A A . 337 PHE CZ   1 1 
        6 50311 1 1 348 PHE H    H  -7.608  -9.714   7.189 1.00 . A A . 337 PHE H    1 1 
        6 50312 1 1 348 PHE HA   H  -4.891  -9.443   6.018 1.00 . A A . 337 PHE HA   1 1 
        6 50313 1 1 348 PHE HB2  H  -6.605  -7.280   7.327 1.00 . A A . 337 PHE HB2  1 1 
        6 50314 1 1 348 PHE HB3  H  -4.924  -7.066   6.838 1.00 . A A . 337 PHE HB3  1 1 
        6 50315 1 1 348 PHE HD1  H  -4.297  -7.012   4.445 1.00 . A A . 337 PHE HD1  1 1 
        6 50316 1 1 348 PHE HD2  H  -8.385  -7.351   5.652 1.00 . A A . 337 PHE HD2  1 1 
        6 50317 1 1 348 PHE HE1  H  -5.025  -6.465   2.161 1.00 . A A . 337 PHE HE1  1 1 
        6 50318 1 1 348 PHE HE2  H  -9.098  -6.817   3.361 1.00 . A A . 337 PHE HE2  1 1 
        6 50319 1 1 348 PHE HZ   H  -7.424  -6.377   1.618 1.00 . A A . 337 PHE HZ   1 1 
        6 50320 1 1 348 PHE N    N  -6.863  -9.879   6.573 1.00 . A A . 337 PHE N    1 1 
        6 50321 1 1 348 PHE O    O  -3.806  -9.095   8.351 1.00 . A A . 337 PHE O    1 1 
        6 50322 1 1 349 GLU C    C  -3.977 -10.848  10.692 1.00 . A A . 338 GLU C    1 1 
        6 50323 1 1 349 GLU CA   C  -5.381 -10.240  10.478 1.00 . A A . 338 GLU CA   1 1 
        6 50324 1 1 349 GLU CB   C  -6.449 -11.121  11.160 1.00 . A A . 338 GLU CB   1 1 
        6 50325 1 1 349 GLU CD   C  -7.322 -12.222  13.300 1.00 . A A . 338 GLU CD   1 1 
        6 50326 1 1 349 GLU CG   C  -6.313 -11.245  12.688 1.00 . A A . 338 GLU CG   1 1 
        6 50327 1 1 349 GLU H    H  -6.628 -10.379   8.762 1.00 . A A . 338 GLU H    1 1 
        6 50328 1 1 349 GLU HA   H  -5.401  -9.260  10.946 1.00 . A A . 338 GLU HA   1 1 
        6 50329 1 1 349 GLU HB2  H  -7.427 -10.698  10.946 1.00 . A A . 338 GLU HB2  1 1 
        6 50330 1 1 349 GLU HB3  H  -6.408 -12.117  10.729 1.00 . A A . 338 GLU HB3  1 1 
        6 50331 1 1 349 GLU HG2  H  -5.304 -11.577  12.919 1.00 . A A . 338 GLU HG2  1 1 
        6 50332 1 1 349 GLU HG3  H  -6.461 -10.265  13.136 1.00 . A A . 338 GLU HG3  1 1 
        6 50333 1 1 349 GLU N    N  -5.747 -10.044   9.057 1.00 . A A . 338 GLU N    1 1 
        6 50334 1 1 349 GLU O    O  -3.285 -10.483  11.636 1.00 . A A . 338 GLU O    1 1 
        6 50335 1 1 349 GLU OE1  O  -8.536 -11.964  13.192 1.00 . A A . 338 GLU OE1  1 1 
        6 50336 1 1 349 GLU OE2  O  -6.904 -13.244  13.889 1.00 . A A . 338 GLU OE2  1 1 
        6 50337 1 1 350 GLU C    C  -1.089 -11.489   9.754 1.00 . A A . 339 GLU C    1 1 
        6 50338 1 1 350 GLU CA   C  -2.289 -12.467   9.876 1.00 . A A . 339 GLU CA   1 1 
        6 50339 1 1 350 GLU CB   C  -2.236 -13.564   8.783 1.00 . A A . 339 GLU CB   1 1 
        6 50340 1 1 350 GLU CD   C  -1.040 -15.567   7.761 1.00 . A A . 339 GLU CD   1 1 
        6 50341 1 1 350 GLU CG   C  -0.972 -14.443   8.799 1.00 . A A . 339 GLU CG   1 1 
        6 50342 1 1 350 GLU H    H  -4.169 -11.947   9.035 1.00 . A A . 339 GLU H    1 1 
        6 50343 1 1 350 GLU HA   H  -2.247 -12.951  10.848 1.00 . A A . 339 GLU HA   1 1 
        6 50344 1 1 350 GLU HB2  H  -3.096 -14.217   8.909 1.00 . A A . 339 GLU HB2  1 1 
        6 50345 1 1 350 GLU HB3  H  -2.307 -13.092   7.806 1.00 . A A . 339 GLU HB3  1 1 
        6 50346 1 1 350 GLU HG2  H  -0.107 -13.816   8.600 1.00 . A A . 339 GLU HG2  1 1 
        6 50347 1 1 350 GLU HG3  H  -0.862 -14.879   9.789 1.00 . A A . 339 GLU HG3  1 1 
        6 50348 1 1 350 GLU N    N  -3.577 -11.752   9.790 1.00 . A A . 339 GLU N    1 1 
        6 50349 1 1 350 GLU O    O  -0.242 -11.419  10.659 1.00 . A A . 339 GLU O    1 1 
        6 50350 1 1 350 GLU OE1  O  -1.716 -16.585   8.026 1.00 . A A . 339 GLU OE1  1 1 
        6 50351 1 1 350 GLU OE2  O  -0.452 -15.425   6.668 1.00 . A A . 339 GLU OE2  1 1 
        6 50352 1 1 351 GLN C    C  -0.144  -8.477   9.316 1.00 . A A . 340 GLN C    1 1 
        6 50353 1 1 351 GLN CA   C   0.012  -9.713   8.407 1.00 . A A . 340 GLN CA   1 1 
        6 50354 1 1 351 GLN CB   C   0.042  -9.262   6.918 1.00 . A A . 340 GLN CB   1 1 
        6 50355 1 1 351 GLN CD   C  -1.107  -7.877   5.055 1.00 . A A . 340 GLN CD   1 1 
        6 50356 1 1 351 GLN CG   C  -1.256  -8.600   6.400 1.00 . A A . 340 GLN CG   1 1 
        6 50357 1 1 351 GLN H    H  -1.784 -10.795   7.999 1.00 . A A . 340 GLN H    1 1 
        6 50358 1 1 351 GLN HA   H   0.959 -10.193   8.643 1.00 . A A . 340 GLN HA   1 1 
        6 50359 1 1 351 GLN HB2  H   0.863  -8.564   6.785 1.00 . A A . 340 GLN HB2  1 1 
        6 50360 1 1 351 GLN HB3  H   0.238 -10.136   6.306 1.00 . A A . 340 GLN HB3  1 1 
        6 50361 1 1 351 GLN HE21 H  -2.998  -8.268   4.590 1.00 . A A . 340 GLN HE21 1 1 
        6 50362 1 1 351 GLN HE22 H  -2.098  -7.385   3.411 1.00 . A A . 340 GLN HE22 1 1 
        6 50363 1 1 351 GLN HG2  H  -2.018  -9.356   6.307 1.00 . A A . 340 GLN HG2  1 1 
        6 50364 1 1 351 GLN HG3  H  -1.587  -7.864   7.135 1.00 . A A . 340 GLN HG3  1 1 
        6 50365 1 1 351 GLN N    N  -1.065 -10.706   8.655 1.00 . A A . 340 GLN N    1 1 
        6 50366 1 1 351 GLN NE2  N  -2.173  -7.847   4.271 1.00 . A A . 340 GLN NE2  1 1 
        6 50367 1 1 351 GLN O    O   0.850  -7.887   9.751 1.00 . A A . 340 GLN O    1 1 
        6 50368 1 1 351 GLN OE1  O  -0.042  -7.347   4.729 1.00 . A A . 340 GLN OE1  1 1 
        6 50369 1 1 352 ALA C    C  -1.291  -7.044  11.821 1.00 . A A . 341 ALA C    1 1 
        6 50370 1 1 352 ALA CA   C  -1.761  -6.911  10.377 1.00 . A A . 341 ALA CA   1 1 
        6 50371 1 1 352 ALA CB   C  -3.267  -6.681  10.322 1.00 . A A . 341 ALA CB   1 1 
        6 50372 1 1 352 ALA H    H  -2.129  -8.687   9.291 1.00 . A A . 341 ALA H    1 1 
        6 50373 1 1 352 ALA HA   H  -1.270  -6.057   9.917 1.00 . A A . 341 ALA HA   1 1 
        6 50374 1 1 352 ALA HB1  H  -3.529  -5.799  10.893 1.00 . A A . 341 ALA HB1  1 1 
        6 50375 1 1 352 ALA HB2  H  -3.787  -7.541  10.734 1.00 . A A . 341 ALA HB2  1 1 
        6 50376 1 1 352 ALA HB3  H  -3.577  -6.541   9.296 1.00 . A A . 341 ALA HB3  1 1 
        6 50377 1 1 352 ALA N    N  -1.409  -8.112   9.604 1.00 . A A . 341 ALA N    1 1 
        6 50378 1 1 352 ALA O    O  -0.686  -6.116  12.376 1.00 . A A . 341 ALA O    1 1 
        6 50379 1 1 353 LYS C    C   0.443  -8.486  13.787 1.00 . A A . 342 LYS C    1 1 
        6 50380 1 1 353 LYS CA   C  -1.083  -8.594  13.738 1.00 . A A . 342 LYS CA   1 1 
        6 50381 1 1 353 LYS CB   C  -1.511 -10.031  14.135 1.00 . A A . 342 LYS CB   1 1 
        6 50382 1 1 353 LYS CD   C  -1.208 -11.976  15.800 1.00 . A A . 342 LYS CD   1 1 
        6 50383 1 1 353 LYS CE   C  -0.537 -12.416  17.109 1.00 . A A . 342 LYS CE   1 1 
        6 50384 1 1 353 LYS CG   C  -0.979 -10.477  15.514 1.00 . A A . 342 LYS CG   1 1 
        6 50385 1 1 353 LYS H    H  -2.110  -8.875  11.915 1.00 . A A . 342 LYS H    1 1 
        6 50386 1 1 353 LYS HA   H  -1.516  -7.887  14.443 1.00 . A A . 342 LYS HA   1 1 
        6 50387 1 1 353 LYS HB2  H  -2.597 -10.078  14.150 1.00 . A A . 342 LYS HB2  1 1 
        6 50388 1 1 353 LYS HB3  H  -1.149 -10.727  13.379 1.00 . A A . 342 LYS HB3  1 1 
        6 50389 1 1 353 LYS HD2  H  -2.274 -12.170  15.870 1.00 . A A . 342 LYS HD2  1 1 
        6 50390 1 1 353 LYS HD3  H  -0.794 -12.556  14.986 1.00 . A A . 342 LYS HD3  1 1 
        6 50391 1 1 353 LYS HE2  H   0.525 -12.202  17.054 1.00 . A A . 342 LYS HE2  1 1 
        6 50392 1 1 353 LYS HE3  H  -0.969 -11.862  17.933 1.00 . A A . 342 LYS HE3  1 1 
        6 50393 1 1 353 LYS HG2  H   0.088 -10.280  15.552 1.00 . A A . 342 LYS HG2  1 1 
        6 50394 1 1 353 LYS HG3  H  -1.470  -9.890  16.283 1.00 . A A . 342 LYS HG3  1 1 
        6 50395 1 1 353 LYS HZ1  H  -0.185 -14.149  18.217 1.00 . A A . 342 LYS HZ1  1 1 
        6 50396 1 1 353 LYS HZ2  H  -0.364 -14.424  16.556 1.00 . A A . 342 LYS HZ2  1 1 
        6 50397 1 1 353 LYS HZ3  H  -1.722 -14.087  17.512 1.00 . A A . 342 LYS HZ3  1 1 
        6 50398 1 1 353 LYS N    N  -1.564  -8.230  12.404 1.00 . A A . 342 LYS N    1 1 
        6 50399 1 1 353 LYS NZ   N  -0.715 -13.871  17.365 1.00 . A A . 342 LYS NZ   1 1 
        6 50400 1 1 353 LYS O    O   0.968  -7.859  14.691 1.00 . A A . 342 LYS O    1 1 
        6 50401 1 1 354 ARG C    C   3.116  -7.573  12.720 1.00 . A A . 343 ARG C    1 1 
        6 50402 1 1 354 ARG CA   C   2.602  -9.025  12.639 1.00 . A A . 343 ARG CA   1 1 
        6 50403 1 1 354 ARG CB   C   3.063  -9.684  11.303 1.00 . A A . 343 ARG CB   1 1 
        6 50404 1 1 354 ARG CD   C   4.996 -10.230   9.679 1.00 . A A . 343 ARG CD   1 1 
        6 50405 1 1 354 ARG CG   C   4.580  -9.568  11.005 1.00 . A A . 343 ARG CG   1 1 
        6 50406 1 1 354 ARG CZ   C   7.288 -11.040   9.033 1.00 . A A . 343 ARG CZ   1 1 
        6 50407 1 1 354 ARG H    H   0.611  -9.548  12.077 1.00 . A A . 343 ARG H    1 1 
        6 50408 1 1 354 ARG HA   H   3.013  -9.588  13.474 1.00 . A A . 343 ARG HA   1 1 
        6 50409 1 1 354 ARG HB2  H   2.799 -10.735  11.331 1.00 . A A . 343 ARG HB2  1 1 
        6 50410 1 1 354 ARG HB3  H   2.521  -9.218  10.483 1.00 . A A . 343 ARG HB3  1 1 
        6 50411 1 1 354 ARG HD2  H   4.758 -11.288   9.720 1.00 . A A . 343 ARG HD2  1 1 
        6 50412 1 1 354 ARG HD3  H   4.436  -9.774   8.871 1.00 . A A . 343 ARG HD3  1 1 
        6 50413 1 1 354 ARG HE   H   6.799  -9.144   9.493 1.00 . A A . 343 ARG HE   1 1 
        6 50414 1 1 354 ARG HG2  H   4.845  -8.518  10.959 1.00 . A A . 343 ARG HG2  1 1 
        6 50415 1 1 354 ARG HG3  H   5.132 -10.032  11.816 1.00 . A A . 343 ARG HG3  1 1 
        6 50416 1 1 354 ARG HH11 H   5.900 -12.526   9.067 1.00 . A A . 343 ARG HH11 1 1 
        6 50417 1 1 354 ARG HH12 H   7.505 -13.020   8.620 1.00 . A A . 343 ARG HH12 1 1 
        6 50418 1 1 354 ARG HH21 H   8.895  -9.805   8.851 1.00 . A A . 343 ARG HH21 1 1 
        6 50419 1 1 354 ARG HH22 H   9.191 -11.480   8.499 1.00 . A A . 343 ARG HH22 1 1 
        6 50420 1 1 354 ARG N    N   1.124  -9.072  12.768 1.00 . A A . 343 ARG N    1 1 
        6 50421 1 1 354 ARG NE   N   6.439 -10.059   9.400 1.00 . A A . 343 ARG NE   1 1 
        6 50422 1 1 354 ARG NH1  N   6.862 -12.294   8.895 1.00 . A A . 343 ARG NH1  1 1 
        6 50423 1 1 354 ARG NH2  N   8.557 -10.753   8.773 1.00 . A A . 343 ARG NH2  1 1 
        6 50424 1 1 354 ARG O    O   4.042  -7.286  13.479 1.00 . A A . 343 ARG O    1 1 
        6 50425 1 1 355 ARG C    C   2.663  -4.579  13.336 1.00 . A A . 344 ARG C    1 1 
        6 50426 1 1 355 ARG CA   C   2.789  -5.227  11.939 1.00 . A A . 344 ARG CA   1 1 
        6 50427 1 1 355 ARG CB   C   1.863  -4.492  10.942 1.00 . A A . 344 ARG CB   1 1 
        6 50428 1 1 355 ARG CD   C   0.882  -4.408   8.578 1.00 . A A . 344 ARG CD   1 1 
        6 50429 1 1 355 ARG CG   C   1.995  -4.960   9.482 1.00 . A A . 344 ARG CG   1 1 
        6 50430 1 1 355 ARG CZ   C   1.442  -4.221   6.149 1.00 . A A . 344 ARG CZ   1 1 
        6 50431 1 1 355 ARG H    H   1.713  -6.991  11.410 1.00 . A A . 344 ARG H    1 1 
        6 50432 1 1 355 ARG HA   H   3.816  -5.132  11.600 1.00 . A A . 344 ARG HA   1 1 
        6 50433 1 1 355 ARG HB2  H   0.835  -4.642  11.258 1.00 . A A . 344 ARG HB2  1 1 
        6 50434 1 1 355 ARG HB3  H   2.080  -3.428  10.977 1.00 . A A . 344 ARG HB3  1 1 
        6 50435 1 1 355 ARG HD2  H  -0.079  -4.702   8.983 1.00 . A A . 344 ARG HD2  1 1 
        6 50436 1 1 355 ARG HD3  H   0.939  -3.323   8.562 1.00 . A A . 344 ARG HD3  1 1 
        6 50437 1 1 355 ARG HE   H   0.705  -5.849   7.053 1.00 . A A . 344 ARG HE   1 1 
        6 50438 1 1 355 ARG HG2  H   2.952  -4.631   9.093 1.00 . A A . 344 ARG HG2  1 1 
        6 50439 1 1 355 ARG HG3  H   1.963  -6.045   9.457 1.00 . A A . 344 ARG HG3  1 1 
        6 50440 1 1 355 ARG HH11 H   1.818  -2.526   7.197 1.00 . A A . 344 ARG HH11 1 1 
        6 50441 1 1 355 ARG HH12 H   2.187  -2.447   5.502 1.00 . A A . 344 ARG HH12 1 1 
        6 50442 1 1 355 ARG HH21 H   1.146  -5.717   4.809 1.00 . A A . 344 ARG HH21 1 1 
        6 50443 1 1 355 ARG HH22 H   1.806  -4.244   4.160 1.00 . A A . 344 ARG HH22 1 1 
        6 50444 1 1 355 ARG N    N   2.458  -6.671  11.968 1.00 . A A . 344 ARG N    1 1 
        6 50445 1 1 355 ARG NE   N   0.987  -4.921   7.201 1.00 . A A . 344 ARG NE   1 1 
        6 50446 1 1 355 ARG NH1  N   1.847  -2.964   6.298 1.00 . A A . 344 ARG NH1  1 1 
        6 50447 1 1 355 ARG NH2  N   1.465  -4.772   4.945 1.00 . A A . 344 ARG NH2  1 1 
        6 50448 1 1 355 ARG O    O   3.539  -3.798  13.745 1.00 . A A . 344 ARG O    1 1 
        6 50449 1 1 356 VAL C    C   2.402  -4.969  16.392 1.00 . A A . 345 VAL C    1 1 
        6 50450 1 1 356 VAL CA   C   1.335  -4.406  15.426 1.00 . A A . 345 VAL CA   1 1 
        6 50451 1 1 356 VAL CB   C  -0.094  -4.766  15.987 1.00 . A A . 345 VAL CB   1 1 
        6 50452 1 1 356 VAL CG1  C  -0.328  -4.101  17.360 1.00 . A A . 345 VAL CG1  1 1 
        6 50453 1 1 356 VAL CG2  C  -1.215  -4.391  15.005 1.00 . A A . 345 VAL CG2  1 1 
        6 50454 1 1 356 VAL H    H   0.881  -5.490  13.636 1.00 . A A . 345 VAL H    1 1 
        6 50455 1 1 356 VAL HA   H   1.426  -3.320  15.394 1.00 . A A . 345 VAL HA   1 1 
        6 50456 1 1 356 VAL HB   H  -0.132  -5.847  16.133 1.00 . A A . 345 VAL HB   1 1 
        6 50457 1 1 356 VAL HG11 H  -0.262  -3.022  17.263 1.00 . A A . 345 VAL HG11 1 1 
        6 50458 1 1 356 VAL HG12 H   0.419  -4.441  18.064 1.00 . A A . 345 VAL HG12 1 1 
        6 50459 1 1 356 VAL HG13 H  -1.309  -4.362  17.733 1.00 . A A . 345 VAL HG13 1 1 
        6 50460 1 1 356 VAL HG21 H  -1.059  -4.898  14.064 1.00 . A A . 345 VAL HG21 1 1 
        6 50461 1 1 356 VAL HG22 H  -1.215  -3.322  14.837 1.00 . A A . 345 VAL HG22 1 1 
        6 50462 1 1 356 VAL HG23 H  -2.176  -4.688  15.409 1.00 . A A . 345 VAL HG23 1 1 
        6 50463 1 1 356 VAL N    N   1.562  -4.908  14.051 1.00 . A A . 345 VAL N    1 1 
        6 50464 1 1 356 VAL O    O   2.943  -4.231  17.230 1.00 . A A . 345 VAL O    1 1 
        6 50465 1 1 357 VAL C    C   5.060  -6.324  16.961 1.00 . A A . 346 VAL C    1 1 
        6 50466 1 1 357 VAL CA   C   3.686  -7.007  17.065 1.00 . A A . 346 VAL CA   1 1 
        6 50467 1 1 357 VAL CB   C   3.781  -8.545  16.663 1.00 . A A . 346 VAL CB   1 1 
        6 50468 1 1 357 VAL CG1  C   4.963  -9.257  17.354 1.00 . A A . 346 VAL CG1  1 1 
        6 50469 1 1 357 VAL CG2  C   2.466  -9.298  16.977 1.00 . A A . 346 VAL CG2  1 1 
        6 50470 1 1 357 VAL H    H   2.283  -6.760  15.502 1.00 . A A . 346 VAL H    1 1 
        6 50471 1 1 357 VAL HA   H   3.344  -6.942  18.097 1.00 . A A . 346 VAL HA   1 1 
        6 50472 1 1 357 VAL HB   H   3.946  -8.599  15.587 1.00 . A A . 346 VAL HB   1 1 
        6 50473 1 1 357 VAL HG11 H   4.851  -9.194  18.429 1.00 . A A . 346 VAL HG11 1 1 
        6 50474 1 1 357 VAL HG12 H   5.893  -8.786  17.065 1.00 . A A . 346 VAL HG12 1 1 
        6 50475 1 1 357 VAL HG13 H   4.988 -10.299  17.057 1.00 . A A . 346 VAL HG13 1 1 
        6 50476 1 1 357 VAL HG21 H   2.282  -9.288  18.044 1.00 . A A . 346 VAL HG21 1 1 
        6 50477 1 1 357 VAL HG22 H   2.541 -10.326  16.639 1.00 . A A . 346 VAL HG22 1 1 
        6 50478 1 1 357 VAL HG23 H   1.639  -8.821  16.472 1.00 . A A . 346 VAL HG23 1 1 
        6 50479 1 1 357 VAL N    N   2.709  -6.277  16.232 1.00 . A A . 346 VAL N    1 1 
        6 50480 1 1 357 VAL O    O   5.687  -6.059  17.979 1.00 . A A . 346 VAL O    1 1 
        6 50481 1 1 358 VAL C    C   6.722  -3.888  16.249 1.00 . A A . 347 VAL C    1 1 
        6 50482 1 1 358 VAL CA   C   6.714  -5.221  15.466 1.00 . A A . 347 VAL CA   1 1 
        6 50483 1 1 358 VAL CB   C   6.921  -4.935  13.926 1.00 . A A . 347 VAL CB   1 1 
        6 50484 1 1 358 VAL CG1  C   8.200  -4.107  13.662 1.00 . A A . 347 VAL CG1  1 1 
        6 50485 1 1 358 VAL CG2  C   6.957  -6.249  13.123 1.00 . A A . 347 VAL CG2  1 1 
        6 50486 1 1 358 VAL H    H   4.898  -6.210  14.962 1.00 . A A . 347 VAL H    1 1 
        6 50487 1 1 358 VAL HA   H   7.536  -5.835  15.816 1.00 . A A . 347 VAL HA   1 1 
        6 50488 1 1 358 VAL HB   H   6.071  -4.353  13.576 1.00 . A A . 347 VAL HB   1 1 
        6 50489 1 1 358 VAL HG11 H   8.307  -3.926  12.598 1.00 . A A . 347 VAL HG11 1 1 
        6 50490 1 1 358 VAL HG12 H   9.069  -4.646  14.019 1.00 . A A . 347 VAL HG12 1 1 
        6 50491 1 1 358 VAL HG13 H   8.135  -3.159  14.179 1.00 . A A . 347 VAL HG13 1 1 
        6 50492 1 1 358 VAL HG21 H   6.049  -6.805  13.291 1.00 . A A . 347 VAL HG21 1 1 
        6 50493 1 1 358 VAL HG22 H   7.805  -6.851  13.434 1.00 . A A . 347 VAL HG22 1 1 
        6 50494 1 1 358 VAL HG23 H   7.046  -6.033  12.065 1.00 . A A . 347 VAL HG23 1 1 
        6 50495 1 1 358 VAL N    N   5.464  -5.969  15.724 1.00 . A A . 347 VAL N    1 1 
        6 50496 1 1 358 VAL O    O   7.707  -3.555  16.928 1.00 . A A . 347 VAL O    1 1 
        6 50497 1 1 359 GLY C    C   5.489  -1.976  18.388 1.00 . A A . 348 GLY C    1 1 
        6 50498 1 1 359 GLY CA   C   5.401  -1.901  16.867 1.00 . A A . 348 GLY CA   1 1 
        6 50499 1 1 359 GLY H    H   4.830  -3.556  15.677 1.00 . A A . 348 GLY H    1 1 
        6 50500 1 1 359 GLY HA2  H   6.156  -1.212  16.501 1.00 . A A . 348 GLY HA2  1 1 
        6 50501 1 1 359 GLY HA3  H   4.428  -1.512  16.603 1.00 . A A . 348 GLY HA3  1 1 
        6 50502 1 1 359 GLY N    N   5.578  -3.186  16.193 1.00 . A A . 348 GLY N    1 1 
        6 50503 1 1 359 GLY O    O   6.058  -1.085  19.030 1.00 . A A . 348 GLY O    1 1 
        6 50504 1 1 360 LEU C    C   6.201  -3.783  20.981 1.00 . A A . 349 LEU C    1 1 
        6 50505 1 1 360 LEU CA   C   4.858  -3.266  20.414 1.00 . A A . 349 LEU CA   1 1 
        6 50506 1 1 360 LEU CB   C   3.702  -4.246  20.749 1.00 . A A . 349 LEU CB   1 1 
        6 50507 1 1 360 LEU CD1  C   1.193  -4.844  20.718 1.00 . A A . 349 LEU CD1  1 1 
        6 50508 1 1 360 LEU CD2  C   1.917  -2.415  21.062 1.00 . A A . 349 LEU CD2  1 1 
        6 50509 1 1 360 LEU CG   C   2.255  -3.764  20.383 1.00 . A A . 349 LEU CG   1 1 
        6 50510 1 1 360 LEU H    H   4.566  -3.754  18.366 1.00 . A A . 349 LEU H    1 1 
        6 50511 1 1 360 LEU HA   H   4.641  -2.304  20.873 1.00 . A A . 349 LEU HA   1 1 
        6 50512 1 1 360 LEU HB2  H   3.893  -5.179  20.222 1.00 . A A . 349 LEU HB2  1 1 
        6 50513 1 1 360 LEU HB3  H   3.726  -4.458  21.814 1.00 . A A . 349 LEU HB3  1 1 
        6 50514 1 1 360 LEU HD11 H   1.194  -5.049  21.782 1.00 . A A . 349 LEU HD11 1 1 
        6 50515 1 1 360 LEU HD12 H   1.422  -5.755  20.180 1.00 . A A . 349 LEU HD12 1 1 
        6 50516 1 1 360 LEU HD13 H   0.212  -4.498  20.421 1.00 . A A . 349 LEU HD13 1 1 
        6 50517 1 1 360 LEU HD21 H   0.920  -2.103  20.776 1.00 . A A . 349 LEU HD21 1 1 
        6 50518 1 1 360 LEU HD22 H   2.626  -1.661  20.741 1.00 . A A . 349 LEU HD22 1 1 
        6 50519 1 1 360 LEU HD23 H   1.967  -2.514  22.136 1.00 . A A . 349 LEU HD23 1 1 
        6 50520 1 1 360 LEU HG   H   2.211  -3.604  19.311 1.00 . A A . 349 LEU HG   1 1 
        6 50521 1 1 360 LEU N    N   4.933  -3.059  18.955 1.00 . A A . 349 LEU N    1 1 
        6 50522 1 1 360 LEU O    O   6.618  -3.371  22.074 1.00 . A A . 349 LEU O    1 1 
        6 50523 1 1 361 LEU C    C   9.273  -4.190  20.582 1.00 . A A . 350 LEU C    1 1 
        6 50524 1 1 361 LEU CA   C   8.175  -5.264  20.628 1.00 . A A . 350 LEU CA   1 1 
        6 50525 1 1 361 LEU CB   C   8.568  -6.483  19.741 1.00 . A A . 350 LEU CB   1 1 
        6 50526 1 1 361 LEU CD1  C   8.130  -8.854  18.883 1.00 . A A . 350 LEU CD1  1 1 
        6 50527 1 1 361 LEU CD2  C   7.240  -8.180  21.157 1.00 . A A . 350 LEU CD2  1 1 
        6 50528 1 1 361 LEU CG   C   7.582  -7.701  19.739 1.00 . A A . 350 LEU CG   1 1 
        6 50529 1 1 361 LEU H    H   6.505  -4.926  19.356 1.00 . A A . 350 LEU H    1 1 
        6 50530 1 1 361 LEU HA   H   8.068  -5.605  21.661 1.00 . A A . 350 LEU HA   1 1 
        6 50531 1 1 361 LEU HB2  H   8.672  -6.134  18.715 1.00 . A A . 350 LEU HB2  1 1 
        6 50532 1 1 361 LEU HB3  H   9.539  -6.844  20.066 1.00 . A A . 350 LEU HB3  1 1 
        6 50533 1 1 361 LEU HD11 H   8.261  -8.517  17.867 1.00 . A A . 350 LEU HD11 1 1 
        6 50534 1 1 361 LEU HD12 H   7.432  -9.682  18.893 1.00 . A A . 350 LEU HD12 1 1 
        6 50535 1 1 361 LEU HD13 H   9.084  -9.186  19.277 1.00 . A A . 350 LEU HD13 1 1 
        6 50536 1 1 361 LEU HD21 H   6.747  -7.384  21.695 1.00 . A A . 350 LEU HD21 1 1 
        6 50537 1 1 361 LEU HD22 H   8.142  -8.464  21.682 1.00 . A A . 350 LEU HD22 1 1 
        6 50538 1 1 361 LEU HD23 H   6.572  -9.030  21.102 1.00 . A A . 350 LEU HD23 1 1 
        6 50539 1 1 361 LEU HG   H   6.654  -7.384  19.278 1.00 . A A . 350 LEU HG   1 1 
        6 50540 1 1 361 LEU N    N   6.881  -4.674  20.219 1.00 . A A . 350 LEU N    1 1 
        6 50541 1 1 361 LEU O    O   9.970  -3.977  21.572 1.00 . A A . 350 LEU O    1 1 
        6 50542 1 1 362 LEU C    C   9.956  -1.164  20.140 1.00 . A A . 351 LEU C    1 1 
        6 50543 1 1 362 LEU CA   C  10.339  -2.365  19.251 1.00 . A A . 351 LEU CA   1 1 
        6 50544 1 1 362 LEU CB   C  10.421  -1.926  17.759 1.00 . A A . 351 LEU CB   1 1 
        6 50545 1 1 362 LEU CD1  C  11.089  -2.374  15.325 1.00 . A A . 351 LEU CD1  1 1 
        6 50546 1 1 362 LEU CD2  C  12.631  -3.085  17.225 1.00 . A A . 351 LEU CD2  1 1 
        6 50547 1 1 362 LEU CG   C  11.167  -2.889  16.782 1.00 . A A . 351 LEU CG   1 1 
        6 50548 1 1 362 LEU H    H   8.805  -3.735  18.674 1.00 . A A . 351 LEU H    1 1 
        6 50549 1 1 362 LEU HA   H  11.320  -2.720  19.564 1.00 . A A . 351 LEU HA   1 1 
        6 50550 1 1 362 LEU HB2  H   9.405  -1.797  17.396 1.00 . A A . 351 LEU HB2  1 1 
        6 50551 1 1 362 LEU HB3  H  10.913  -0.958  17.709 1.00 . A A . 351 LEU HB3  1 1 
        6 50552 1 1 362 LEU HD11 H  11.600  -3.065  14.665 1.00 . A A . 351 LEU HD11 1 1 
        6 50553 1 1 362 LEU HD12 H  11.554  -1.399  15.248 1.00 . A A . 351 LEU HD12 1 1 
        6 50554 1 1 362 LEU HD13 H  10.053  -2.299  15.023 1.00 . A A . 351 LEU HD13 1 1 
        6 50555 1 1 362 LEU HD21 H  13.148  -2.133  17.228 1.00 . A A . 351 LEU HD21 1 1 
        6 50556 1 1 362 LEU HD22 H  13.132  -3.763  16.550 1.00 . A A . 351 LEU HD22 1 1 
        6 50557 1 1 362 LEU HD23 H  12.653  -3.503  18.224 1.00 . A A . 351 LEU HD23 1 1 
        6 50558 1 1 362 LEU HG   H  10.684  -3.860  16.808 1.00 . A A . 351 LEU HG   1 1 
        6 50559 1 1 362 LEU N    N   9.384  -3.490  19.428 1.00 . A A . 351 LEU N    1 1 
        6 50560 1 1 362 LEU O    O  10.818  -0.358  20.502 1.00 . A A . 351 LEU O    1 1 
        6 50561 1 1 363 GLY C    C   8.649  -0.371  22.852 1.00 . A A . 352 GLY C    1 1 
        6 50562 1 1 363 GLY CA   C   8.156  -0.074  21.436 1.00 . A A . 352 GLY CA   1 1 
        6 50563 1 1 363 GLY H    H   8.010  -1.643  20.012 1.00 . A A . 352 GLY H    1 1 
        6 50564 1 1 363 GLY HA2  H   8.479   0.921  21.142 1.00 . A A . 352 GLY HA2  1 1 
        6 50565 1 1 363 GLY HA3  H   7.076  -0.100  21.432 1.00 . A A . 352 GLY HA3  1 1 
        6 50566 1 1 363 GLY N    N   8.652  -1.054  20.459 1.00 . A A . 352 GLY N    1 1 
        6 50567 1 1 363 GLY O    O   9.051   0.540  23.591 1.00 . A A . 352 GLY O    1 1 
        6 50568 1 1 364 GLU C    C  10.666  -1.971  24.627 1.00 . A A . 353 GLU C    1 1 
        6 50569 1 1 364 GLU CA   C   9.138  -2.109  24.536 1.00 . A A . 353 GLU CA   1 1 
        6 50570 1 1 364 GLU CB   C   8.730  -3.568  24.842 1.00 . A A . 353 GLU CB   1 1 
        6 50571 1 1 364 GLU CD   C   8.250  -3.288  27.373 1.00 . A A . 353 GLU CD   1 1 
        6 50572 1 1 364 GLU CG   C   9.044  -4.042  26.286 1.00 . A A . 353 GLU CG   1 1 
        6 50573 1 1 364 GLU H    H   8.287  -2.340  22.592 1.00 . A A . 353 GLU H    1 1 
        6 50574 1 1 364 GLU HA   H   8.692  -1.457  25.283 1.00 . A A . 353 GLU HA   1 1 
        6 50575 1 1 364 GLU HB2  H   7.666  -3.670  24.679 1.00 . A A . 353 GLU HB2  1 1 
        6 50576 1 1 364 GLU HB3  H   9.249  -4.229  24.149 1.00 . A A . 353 GLU HB3  1 1 
        6 50577 1 1 364 GLU HG2  H   8.814  -5.100  26.357 1.00 . A A . 353 GLU HG2  1 1 
        6 50578 1 1 364 GLU HG3  H  10.105  -3.910  26.475 1.00 . A A . 353 GLU HG3  1 1 
        6 50579 1 1 364 GLU N    N   8.645  -1.668  23.220 1.00 . A A . 353 GLU N    1 1 
        6 50580 1 1 364 GLU O    O  11.193  -1.600  25.672 1.00 . A A . 353 GLU O    1 1 
        6 50581 1 1 364 GLU OE1  O   8.677  -2.187  27.787 1.00 . A A . 353 GLU OE1  1 1 
        6 50582 1 1 364 GLU OE2  O   7.196  -3.796  27.829 1.00 . A A . 353 GLU OE2  1 1 
        6 50583 1 1 365 VAL C    C  13.192  -0.627  23.615 1.00 . A A . 354 VAL C    1 1 
        6 50584 1 1 365 VAL CA   C  12.830  -2.115  23.435 1.00 . A A . 354 VAL CA   1 1 
        6 50585 1 1 365 VAL CB   C  13.403  -2.679  22.070 1.00 . A A . 354 VAL CB   1 1 
        6 50586 1 1 365 VAL CG1  C  14.917  -2.374  21.905 1.00 . A A . 354 VAL CG1  1 1 
        6 50587 1 1 365 VAL CG2  C  13.124  -4.198  21.948 1.00 . A A . 354 VAL CG2  1 1 
        6 50588 1 1 365 VAL H    H  10.890  -2.634  22.742 1.00 . A A . 354 VAL H    1 1 
        6 50589 1 1 365 VAL HA   H  13.275  -2.683  24.251 1.00 . A A . 354 VAL HA   1 1 
        6 50590 1 1 365 VAL HB   H  12.879  -2.180  21.262 1.00 . A A . 354 VAL HB   1 1 
        6 50591 1 1 365 VAL HG11 H  15.270  -2.772  20.958 1.00 . A A . 354 VAL HG11 1 1 
        6 50592 1 1 365 VAL HG12 H  15.479  -2.826  22.711 1.00 . A A . 354 VAL HG12 1 1 
        6 50593 1 1 365 VAL HG13 H  15.076  -1.302  21.919 1.00 . A A . 354 VAL HG13 1 1 
        6 50594 1 1 365 VAL HG21 H  13.623  -4.736  22.741 1.00 . A A . 354 VAL HG21 1 1 
        6 50595 1 1 365 VAL HG22 H  13.479  -4.562  20.990 1.00 . A A . 354 VAL HG22 1 1 
        6 50596 1 1 365 VAL HG23 H  12.058  -4.378  22.016 1.00 . A A . 354 VAL HG23 1 1 
        6 50597 1 1 365 VAL N    N  11.367  -2.285  23.521 1.00 . A A . 354 VAL N    1 1 
        6 50598 1 1 365 VAL O    O  14.070  -0.287  24.420 1.00 . A A . 354 VAL O    1 1 
        6 50599 1 1 366 ILE C    C  12.419   2.278  24.367 1.00 . A A . 355 ILE C    1 1 
        6 50600 1 1 366 ILE CA   C  12.694   1.713  22.953 1.00 . A A . 355 ILE CA   1 1 
        6 50601 1 1 366 ILE CB   C  11.864   2.504  21.834 1.00 . A A . 355 ILE CB   1 1 
        6 50602 1 1 366 ILE CD1  C  13.816   3.131  20.246 1.00 . A A . 355 ILE CD1  1 1 
        6 50603 1 1 366 ILE CG1  C  12.724   3.633  21.175 1.00 . A A . 355 ILE CG1  1 1 
        6 50604 1 1 366 ILE CG2  C  10.516   3.090  22.342 1.00 . A A . 355 ILE CG2  1 1 
        6 50605 1 1 366 ILE H    H  11.695  -0.077  22.382 1.00 . A A . 355 ILE H    1 1 
        6 50606 1 1 366 ILE HA   H  13.755   1.844  22.742 1.00 . A A . 355 ILE HA   1 1 
        6 50607 1 1 366 ILE HB   H  11.610   1.789  21.056 1.00 . A A . 355 ILE HB   1 1 
        6 50608 1 1 366 ILE HD11 H  14.388   3.968  19.873 1.00 . A A . 355 ILE HD11 1 1 
        6 50609 1 1 366 ILE HD12 H  13.378   2.597  19.419 1.00 . A A . 355 ILE HD12 1 1 
        6 50610 1 1 366 ILE HD13 H  14.480   2.467  20.791 1.00 . A A . 355 ILE HD13 1 1 
        6 50611 1 1 366 ILE HG12 H  12.084   4.281  20.584 1.00 . A A . 355 ILE HG12 1 1 
        6 50612 1 1 366 ILE HG13 H  13.193   4.226  21.948 1.00 . A A . 355 ILE HG13 1 1 
        6 50613 1 1 366 ILE HG21 H   9.988   3.566  21.527 1.00 . A A . 355 ILE HG21 1 1 
        6 50614 1 1 366 ILE HG22 H  10.708   3.824  23.116 1.00 . A A . 355 ILE HG22 1 1 
        6 50615 1 1 366 ILE HG23 H   9.909   2.298  22.753 1.00 . A A . 355 ILE HG23 1 1 
        6 50616 1 1 366 ILE N    N  12.439   0.260  22.920 1.00 . A A . 355 ILE N    1 1 
        6 50617 1 1 366 ILE O    O  13.138   3.166  24.832 1.00 . A A . 355 ILE O    1 1 
        6 50618 1 1 367 ARG C    C  11.975   1.675  27.464 1.00 . A A . 356 ARG C    1 1 
        6 50619 1 1 367 ARG CA   C  10.972   2.168  26.397 1.00 . A A . 356 ARG CA   1 1 
        6 50620 1 1 367 ARG CB   C   9.526   1.684  26.720 1.00 . A A . 356 ARG CB   1 1 
        6 50621 1 1 367 ARG CD   C   7.499   1.834  28.321 1.00 . A A . 356 ARG CD   1 1 
        6 50622 1 1 367 ARG CG   C   8.969   2.222  28.058 1.00 . A A . 356 ARG CG   1 1 
        6 50623 1 1 367 ARG CZ   C   6.394  -0.177  29.349 1.00 . A A . 356 ARG CZ   1 1 
        6 50624 1 1 367 ARG H    H  10.861   1.001  24.616 1.00 . A A . 356 ARG H    1 1 
        6 50625 1 1 367 ARG HA   H  10.978   3.256  26.392 1.00 . A A . 356 ARG HA   1 1 
        6 50626 1 1 367 ARG HB2  H   8.860   2.002  25.922 1.00 . A A . 356 ARG HB2  1 1 
        6 50627 1 1 367 ARG HB3  H   9.513   0.599  26.761 1.00 . A A . 356 ARG HB3  1 1 
        6 50628 1 1 367 ARG HD2  H   7.162   2.356  29.205 1.00 . A A . 356 ARG HD2  1 1 
        6 50629 1 1 367 ARG HD3  H   6.898   2.159  27.476 1.00 . A A . 356 ARG HD3  1 1 
        6 50630 1 1 367 ARG HE   H   7.867  -0.225  27.976 1.00 . A A . 356 ARG HE   1 1 
        6 50631 1 1 367 ARG HG2  H   9.579   1.837  28.868 1.00 . A A . 356 ARG HG2  1 1 
        6 50632 1 1 367 ARG HG3  H   9.050   3.307  28.047 1.00 . A A . 356 ARG HG3  1 1 
        6 50633 1 1 367 ARG HH11 H   5.642   1.585  30.044 1.00 . A A . 356 ARG HH11 1 1 
        6 50634 1 1 367 ARG HH12 H   4.909   0.152  30.705 1.00 . A A . 356 ARG HH12 1 1 
        6 50635 1 1 367 ARG HH21 H   6.875  -2.084  28.849 1.00 . A A . 356 ARG HH21 1 1 
        6 50636 1 1 367 ARG HH22 H   5.604  -1.925  30.031 1.00 . A A . 356 ARG HH22 1 1 
        6 50637 1 1 367 ARG N    N  11.376   1.723  25.051 1.00 . A A . 356 ARG N    1 1 
        6 50638 1 1 367 ARG NE   N   7.290   0.379  28.499 1.00 . A A . 356 ARG NE   1 1 
        6 50639 1 1 367 ARG NH1  N   5.583   0.583  30.090 1.00 . A A . 356 ARG NH1  1 1 
        6 50640 1 1 367 ARG NH2  N   6.271  -1.494  29.405 1.00 . A A . 356 ARG NH2  1 1 
        6 50641 1 1 367 ARG O    O  12.641   2.485  28.120 1.00 . A A . 356 ARG O    1 1 
        6 50642 1 1 368 THR C    C  14.411   0.070  28.504 1.00 . A A . 357 THR C    1 1 
        6 50643 1 1 368 THR CA   C  12.927  -0.343  28.598 1.00 . A A . 357 THR CA   1 1 
        6 50644 1 1 368 THR CB   C  12.803  -1.901  28.444 1.00 . A A . 357 THR CB   1 1 
        6 50645 1 1 368 THR CG2  C  13.616  -2.687  29.498 1.00 . A A . 357 THR CG2  1 1 
        6 50646 1 1 368 THR H    H  11.585  -0.214  26.959 1.00 . A A . 357 THR H    1 1 
        6 50647 1 1 368 THR HA   H  12.546  -0.069  29.576 1.00 . A A . 357 THR HA   1 1 
        6 50648 1 1 368 THR HB   H  13.159  -2.178  27.450 1.00 . A A . 357 THR HB   1 1 
        6 50649 1 1 368 THR HG1  H  11.002  -2.191  27.670 1.00 . A A . 357 THR HG1  1 1 
        6 50650 1 1 368 THR HG21 H  13.496  -3.751  29.333 1.00 . A A . 357 THR HG21 1 1 
        6 50651 1 1 368 THR HG22 H  13.269  -2.441  30.493 1.00 . A A . 357 THR HG22 1 1 
        6 50652 1 1 368 THR HG23 H  14.666  -2.433  29.415 1.00 . A A . 357 THR HG23 1 1 
        6 50653 1 1 368 THR N    N  12.090   0.340  27.581 1.00 . A A . 357 THR N    1 1 
        6 50654 1 1 368 THR O    O  15.059   0.331  29.526 1.00 . A A . 357 THR O    1 1 
        6 50655 1 1 368 THR OG1  O  11.421  -2.274  28.537 1.00 . A A . 357 THR OG1  1 1 
        6 50656 1 1 369 ASN C    C  16.507   2.063  26.937 1.00 . A A . 358 ASN C    1 1 
        6 50657 1 1 369 ASN CA   C  16.355   0.521  27.028 1.00 . A A . 358 ASN CA   1 1 
        6 50658 1 1 369 ASN CB   C  16.879  -0.198  25.736 1.00 . A A . 358 ASN CB   1 1 
        6 50659 1 1 369 ASN CG   C  18.386  -0.044  25.448 1.00 . A A . 358 ASN CG   1 1 
        6 50660 1 1 369 ASN H    H  14.369  -0.079  26.488 1.00 . A A . 358 ASN H    1 1 
        6 50661 1 1 369 ASN HA   H  16.938   0.177  27.878 1.00 . A A . 358 ASN HA   1 1 
        6 50662 1 1 369 ASN HB2  H  16.681  -1.261  25.823 1.00 . A A . 358 ASN HB2  1 1 
        6 50663 1 1 369 ASN HB3  H  16.325   0.177  24.879 1.00 . A A . 358 ASN HB3  1 1 
        6 50664 1 1 369 ASN HD21 H  18.846  -0.008  27.389 1.00 . A A . 358 ASN HD21 1 1 
        6 50665 1 1 369 ASN HD22 H  20.174   0.147  26.300 1.00 . A A . 358 ASN HD22 1 1 
        6 50666 1 1 369 ASN N    N  14.941   0.137  27.266 1.00 . A A . 358 ASN N    1 1 
        6 50667 1 1 369 ASN ND2  N  19.216   0.037  26.486 1.00 . A A . 358 ASN ND2  1 1 
        6 50668 1 1 369 ASN O    O  17.612   2.559  26.695 1.00 . A A . 358 ASN O    1 1 
        6 50669 1 1 369 ASN OD1  O  18.806  -0.018  24.289 1.00 . A A . 358 ASN OD1  1 1 
        6 50670 1 1 370 GLU C    C  16.006   4.823  25.743 1.00 . A A . 359 GLU C    1 1 
        6 50671 1 1 370 GLU CA   C  15.291   4.316  27.018 1.00 . A A . 359 GLU CA   1 1 
        6 50672 1 1 370 GLU CB   C  15.789   5.044  28.321 1.00 . A A . 359 GLU CB   1 1 
        6 50673 1 1 370 GLU CD   C  17.701   5.728  29.893 1.00 . A A . 359 GLU CD   1 1 
        6 50674 1 1 370 GLU CG   C  17.305   5.014  28.598 1.00 . A A . 359 GLU CG   1 1 
        6 50675 1 1 370 GLU H    H  14.572   2.348  27.439 1.00 . A A . 359 GLU H    1 1 
        6 50676 1 1 370 GLU HA   H  14.240   4.533  26.893 1.00 . A A . 359 GLU HA   1 1 
        6 50677 1 1 370 GLU HB2  H  15.482   6.085  28.266 1.00 . A A . 359 GLU HB2  1 1 
        6 50678 1 1 370 GLU HB3  H  15.285   4.594  29.168 1.00 . A A . 359 GLU HB3  1 1 
        6 50679 1 1 370 GLU HG2  H  17.625   3.975  28.649 1.00 . A A . 359 GLU HG2  1 1 
        6 50680 1 1 370 GLU HG3  H  17.818   5.486  27.764 1.00 . A A . 359 GLU HG3  1 1 
        6 50681 1 1 370 GLU N    N  15.384   2.817  27.160 1.00 . A A . 359 GLU N    1 1 
        6 50682 1 1 370 GLU O    O  16.573   5.926  25.692 1.00 . A A . 359 GLU O    1 1 
        6 50683 1 1 370 GLU OE1  O  17.669   6.979  29.925 1.00 . A A . 359 GLU OE1  1 1 
        6 50684 1 1 370 GLU OE2  O  18.027   5.044  30.890 1.00 . A A . 359 GLU OE2  1 1 
        6 50685 1 1 371 LEU C    C  16.307   5.357  22.659 1.00 . A A . 360 LEU C    1 1 
        6 50686 1 1 371 LEU CA   C  16.702   4.106  23.464 1.00 . A A . 360 LEU CA   1 1 
        6 50687 1 1 371 LEU CB   C  16.536   2.782  22.650 1.00 . A A . 360 LEU CB   1 1 
        6 50688 1 1 371 LEU CD1  C  17.425   0.970  21.059 1.00 . A A . 360 LEU CD1  1 1 
        6 50689 1 1 371 LEU CD2  C  17.539   3.376  20.299 1.00 . A A . 360 LEU CD2  1 1 
        6 50690 1 1 371 LEU CG   C  17.595   2.433  21.529 1.00 . A A . 360 LEU CG   1 1 
        6 50691 1 1 371 LEU H    H  15.209   3.296  24.731 1.00 . A A . 360 LEU H    1 1 
        6 50692 1 1 371 LEU HA   H  17.736   4.194  23.769 1.00 . A A . 360 LEU HA   1 1 
        6 50693 1 1 371 LEU HB2  H  16.549   1.962  23.358 1.00 . A A . 360 LEU HB2  1 1 
        6 50694 1 1 371 LEU HB3  H  15.558   2.791  22.184 1.00 . A A . 360 LEU HB3  1 1 
        6 50695 1 1 371 LEU HD11 H  16.430   0.820  20.647 1.00 . A A . 360 LEU HD11 1 1 
        6 50696 1 1 371 LEU HD12 H  17.563   0.302  21.898 1.00 . A A . 360 LEU HD12 1 1 
        6 50697 1 1 371 LEU HD13 H  18.160   0.739  20.302 1.00 . A A . 360 LEU HD13 1 1 
        6 50698 1 1 371 LEU HD21 H  17.729   4.391  20.621 1.00 . A A . 360 LEU HD21 1 1 
        6 50699 1 1 371 LEU HD22 H  16.558   3.325  19.841 1.00 . A A . 360 LEU HD22 1 1 
        6 50700 1 1 371 LEU HD23 H  18.288   3.083  19.585 1.00 . A A . 360 LEU HD23 1 1 
        6 50701 1 1 371 LEU HG   H  18.588   2.518  21.955 1.00 . A A . 360 LEU HG   1 1 
        6 50702 1 1 371 LEU N    N  15.887   4.003  24.686 1.00 . A A . 360 LEU N    1 1 
        6 50703 1 1 371 LEU O    O  15.125   5.608  22.398 1.00 . A A . 360 LEU O    1 1 
        6 50704 1 1 372 LYS C    C  18.118   7.300  20.251 1.00 . A A . 361 LYS C    1 1 
        6 50705 1 1 372 LYS CA   C  17.170   7.345  21.461 1.00 . A A . 361 LYS CA   1 1 
        6 50706 1 1 372 LYS CB   C  17.380   8.610  22.363 1.00 . A A . 361 LYS CB   1 1 
        6 50707 1 1 372 LYS CD   C  19.962   8.623  22.668 1.00 . A A . 361 LYS CD   1 1 
        6 50708 1 1 372 LYS CE   C  21.133   8.477  23.651 1.00 . A A . 361 LYS CE   1 1 
        6 50709 1 1 372 LYS CG   C  18.580   8.558  23.353 1.00 . A A . 361 LYS CG   1 1 
        6 50710 1 1 372 LYS H    H  18.229   5.857  22.525 1.00 . A A . 361 LYS H    1 1 
        6 50711 1 1 372 LYS HA   H  16.152   7.365  21.073 1.00 . A A . 361 LYS HA   1 1 
        6 50712 1 1 372 LYS HB2  H  17.503   9.481  21.725 1.00 . A A . 361 LYS HB2  1 1 
        6 50713 1 1 372 LYS HB3  H  16.478   8.752  22.949 1.00 . A A . 361 LYS HB3  1 1 
        6 50714 1 1 372 LYS HD2  H  20.028   7.823  21.940 1.00 . A A . 361 LYS HD2  1 1 
        6 50715 1 1 372 LYS HD3  H  20.054   9.572  22.154 1.00 . A A . 361 LYS HD3  1 1 
        6 50716 1 1 372 LYS HE2  H  21.082   9.266  24.394 1.00 . A A . 361 LYS HE2  1 1 
        6 50717 1 1 372 LYS HE3  H  21.073   7.514  24.142 1.00 . A A . 361 LYS HE3  1 1 
        6 50718 1 1 372 LYS HG2  H  18.499   9.394  24.035 1.00 . A A . 361 LYS HG2  1 1 
        6 50719 1 1 372 LYS HG3  H  18.513   7.636  23.920 1.00 . A A . 361 LYS HG3  1 1 
        6 50720 1 1 372 LYS HZ1  H  23.222   8.465  23.604 1.00 . A A . 361 LYS HZ1  1 1 
        6 50721 1 1 372 LYS HZ2  H  22.516   9.497  22.462 1.00 . A A . 361 LYS HZ2  1 1 
        6 50722 1 1 372 LYS HZ3  H  22.500   7.823  22.218 1.00 . A A . 361 LYS HZ3  1 1 
        6 50723 1 1 372 LYS N    N  17.320   6.128  22.265 1.00 . A A . 361 LYS N    1 1 
        6 50724 1 1 372 LYS NZ   N  22.431   8.573  22.936 1.00 . A A . 361 LYS NZ   1 1 
        6 50725 1 1 372 LYS O    O  18.927   6.367  20.121 1.00 . A A . 361 LYS O    1 1 
        6 50726 1 1 373 ALA C    C  20.299   8.888  18.703 1.00 . A A . 362 ALA C    1 1 
        6 50727 1 1 373 ALA CA   C  18.895   8.465  18.233 1.00 . A A . 362 ALA CA   1 1 
        6 50728 1 1 373 ALA CB   C  18.327   9.485  17.247 1.00 . A A . 362 ALA CB   1 1 
        6 50729 1 1 373 ALA H    H  17.286   8.957  19.515 1.00 . A A . 362 ALA H    1 1 
        6 50730 1 1 373 ALA HA   H  18.965   7.504  17.722 1.00 . A A . 362 ALA HA   1 1 
        6 50731 1 1 373 ALA HB1  H  18.242  10.451  17.727 1.00 . A A . 362 ALA HB1  1 1 
        6 50732 1 1 373 ALA HB2  H  17.345   9.162  16.925 1.00 . A A . 362 ALA HB2  1 1 
        6 50733 1 1 373 ALA HB3  H  18.974   9.568  16.384 1.00 . A A . 362 ALA HB3  1 1 
        6 50734 1 1 373 ALA N    N  18.002   8.301  19.381 1.00 . A A . 362 ALA N    1 1 
        6 50735 1 1 373 ALA O    O  20.435   9.725  19.603 1.00 . A A . 362 ALA O    1 1 
        6 50736 1 1 374 ASP C    C  23.381   9.489  17.469 1.00 . A A . 363 ASP C    1 1 
        6 50737 1 1 374 ASP CA   C  22.730   8.525  18.468 1.00 . A A . 363 ASP CA   1 1 
        6 50738 1 1 374 ASP CB   C  23.474   7.171  18.491 1.00 . A A . 363 ASP CB   1 1 
        6 50739 1 1 374 ASP CG   C  24.945   7.303  18.904 1.00 . A A . 363 ASP CG   1 1 
        6 50740 1 1 374 ASP H    H  21.146   7.718  17.321 1.00 . A A . 363 ASP H    1 1 
        6 50741 1 1 374 ASP HA   H  22.763   8.958  19.470 1.00 . A A . 363 ASP HA   1 1 
        6 50742 1 1 374 ASP HB2  H  22.977   6.509  19.190 1.00 . A A . 363 ASP HB2  1 1 
        6 50743 1 1 374 ASP HB3  H  23.418   6.724  17.496 1.00 . A A . 363 ASP HB3  1 1 
        6 50744 1 1 374 ASP N    N  21.329   8.306  18.084 1.00 . A A . 363 ASP N    1 1 
        6 50745 1 1 374 ASP O    O  23.498   9.154  16.287 1.00 . A A . 363 ASP O    1 1 
        6 50746 1 1 374 ASP OD1  O  25.221   7.416  20.110 1.00 . A A . 363 ASP OD1  1 1 
        6 50747 1 1 374 ASP OD2  O  25.825   7.309  18.019 1.00 . A A . 363 ASP OD2  1 1 
        6 50748 1 1 375 GLU C    C  25.573  11.279  16.255 1.00 . A A . 364 GLU C    1 1 
        6 50749 1 1 375 GLU CA   C  24.394  11.751  17.132 1.00 . A A . 364 GLU CA   1 1 
        6 50750 1 1 375 GLU CB   C  24.845  12.937  18.026 1.00 . A A . 364 GLU CB   1 1 
        6 50751 1 1 375 GLU CD   C  22.500  13.978  18.301 1.00 . A A . 364 GLU CD   1 1 
        6 50752 1 1 375 GLU CG   C  23.770  13.462  18.999 1.00 . A A . 364 GLU CG   1 1 
        6 50753 1 1 375 GLU H    H  23.783  10.796  18.935 1.00 . A A . 364 GLU H    1 1 
        6 50754 1 1 375 GLU HA   H  23.595  12.097  16.480 1.00 . A A . 364 GLU HA   1 1 
        6 50755 1 1 375 GLU HB2  H  25.700  12.618  18.613 1.00 . A A . 364 GLU HB2  1 1 
        6 50756 1 1 375 GLU HB3  H  25.157  13.761  17.396 1.00 . A A . 364 GLU HB3  1 1 
        6 50757 1 1 375 GLU HG2  H  23.498  12.657  19.674 1.00 . A A . 364 GLU HG2  1 1 
        6 50758 1 1 375 GLU HG3  H  24.201  14.266  19.585 1.00 . A A . 364 GLU HG3  1 1 
        6 50759 1 1 375 GLU N    N  23.837  10.657  17.964 1.00 . A A . 364 GLU N    1 1 
        6 50760 1 1 375 GLU O    O  25.723  11.728  15.115 1.00 . A A . 364 GLU O    1 1 
        6 50761 1 1 375 GLU OE1  O  22.478  15.159  17.880 1.00 . A A . 364 GLU OE1  1 1 
        6 50762 1 1 375 GLU OE2  O  21.503  13.227  18.198 1.00 . A A . 364 GLU OE2  1 1 
        6 50763 1 1 376 GLU C    C  27.081   8.865  14.930 1.00 . A A . 365 GLU C    1 1 
        6 50764 1 1 376 GLU CA   C  27.544   9.784  16.082 1.00 . A A . 365 GLU CA   1 1 
        6 50765 1 1 376 GLU CB   C  28.467   9.006  17.059 1.00 . A A . 365 GLU CB   1 1 
        6 50766 1 1 376 GLU CD   C  29.508  11.144  18.080 1.00 . A A . 365 GLU CD   1 1 
        6 50767 1 1 376 GLU CG   C  28.872   9.767  18.341 1.00 . A A . 365 GLU CG   1 1 
        6 50768 1 1 376 GLU H    H  26.177  10.017  17.699 1.00 . A A . 365 GLU H    1 1 
        6 50769 1 1 376 GLU HA   H  28.107  10.619  15.663 1.00 . A A . 365 GLU HA   1 1 
        6 50770 1 1 376 GLU HB2  H  27.958   8.096  17.360 1.00 . A A . 365 GLU HB2  1 1 
        6 50771 1 1 376 GLU HB3  H  29.375   8.727  16.534 1.00 . A A . 365 GLU HB3  1 1 
        6 50772 1 1 376 GLU HG2  H  27.986   9.896  18.953 1.00 . A A . 365 GLU HG2  1 1 
        6 50773 1 1 376 GLU HG3  H  29.585   9.158  18.894 1.00 . A A . 365 GLU HG3  1 1 
        6 50774 1 1 376 GLU N    N  26.380  10.347  16.798 1.00 . A A . 365 GLU N    1 1 
        6 50775 1 1 376 GLU O    O  27.713   8.815  13.867 1.00 . A A . 365 GLU O    1 1 
        6 50776 1 1 376 GLU OE1  O  30.658  11.204  17.592 1.00 . A A . 365 GLU OE1  1 1 
        6 50777 1 1 376 GLU OE2  O  28.863  12.185  18.356 1.00 . A A . 365 GLU OE2  1 1 
        6 50778 1 1 377 ARG C    C  24.710   8.024  13.021 1.00 . A A . 366 ARG C    1 1 
        6 50779 1 1 377 ARG CA   C  25.359   7.226  14.172 1.00 . A A . 366 ARG CA   1 1 
        6 50780 1 1 377 ARG CB   C  24.308   6.312  14.883 1.00 . A A . 366 ARG CB   1 1 
        6 50781 1 1 377 ARG CD   C  25.271   4.056  14.179 1.00 . A A . 366 ARG CD   1 1 
        6 50782 1 1 377 ARG CG   C  24.027   4.965  14.183 1.00 . A A . 366 ARG CG   1 1 
        6 50783 1 1 377 ARG CZ   C  25.929   1.762  13.458 1.00 . A A . 366 ARG CZ   1 1 
        6 50784 1 1 377 ARG H    H  25.445   8.335  15.986 1.00 . A A . 366 ARG H    1 1 
        6 50785 1 1 377 ARG HA   H  26.168   6.616  13.778 1.00 . A A . 366 ARG HA   1 1 
        6 50786 1 1 377 ARG HB2  H  24.659   6.096  15.890 1.00 . A A . 366 ARG HB2  1 1 
        6 50787 1 1 377 ARG HB3  H  23.369   6.854  14.969 1.00 . A A . 366 ARG HB3  1 1 
        6 50788 1 1 377 ARG HD2  H  26.028   4.509  13.545 1.00 . A A . 366 ARG HD2  1 1 
        6 50789 1 1 377 ARG HD3  H  25.660   3.983  15.191 1.00 . A A . 366 ARG HD3  1 1 
        6 50790 1 1 377 ARG HE   H  24.048   2.471  13.517 1.00 . A A . 366 ARG HE   1 1 
        6 50791 1 1 377 ARG HG2  H  23.221   4.454  14.703 1.00 . A A . 366 ARG HG2  1 1 
        6 50792 1 1 377 ARG HG3  H  23.726   5.154  13.160 1.00 . A A . 366 ARG HG3  1 1 
        6 50793 1 1 377 ARG HH11 H  27.517   2.919  14.005 1.00 . A A . 366 ARG HH11 1 1 
        6 50794 1 1 377 ARG HH12 H  27.914   1.309  13.499 1.00 . A A . 366 ARG HH12 1 1 
        6 50795 1 1 377 ARG HH21 H  24.584   0.360  12.895 1.00 . A A . 366 ARG HH21 1 1 
        6 50796 1 1 377 ARG HH22 H  26.244  -0.149  12.870 1.00 . A A . 366 ARG HH22 1 1 
        6 50797 1 1 377 ARG N    N  25.937   8.178  15.146 1.00 . A A . 366 ARG N    1 1 
        6 50798 1 1 377 ARG NE   N  24.991   2.700  13.684 1.00 . A A . 366 ARG NE   1 1 
        6 50799 1 1 377 ARG NH1  N  27.222   2.015  13.672 1.00 . A A . 366 ARG NH1  1 1 
        6 50800 1 1 377 ARG NH2  N  25.559   0.565  13.038 1.00 . A A . 366 ARG NH2  1 1 
        6 50801 1 1 377 ARG O    O  24.802   7.648  11.841 1.00 . A A . 366 ARG O    1 1 
        6 50802 1 1 378 VAL C    C  24.542  10.732  11.589 1.00 . A A . 367 VAL C    1 1 
        6 50803 1 1 378 VAL CA   C  23.473  10.134  12.516 1.00 . A A . 367 VAL CA   1 1 
        6 50804 1 1 378 VAL CB   C  22.745  11.266  13.353 1.00 . A A . 367 VAL CB   1 1 
        6 50805 1 1 378 VAL CG1  C  22.399  12.512  12.503 1.00 . A A . 367 VAL CG1  1 1 
        6 50806 1 1 378 VAL CG2  C  21.477  10.698  14.029 1.00 . A A . 367 VAL CG2  1 1 
        6 50807 1 1 378 VAL H    H  24.036   9.324  14.378 1.00 . A A . 367 VAL H    1 1 
        6 50808 1 1 378 VAL HA   H  22.729   9.618  11.907 1.00 . A A . 367 VAL HA   1 1 
        6 50809 1 1 378 VAL HB   H  23.421  11.586  14.141 1.00 . A A . 367 VAL HB   1 1 
        6 50810 1 1 378 VAL HG11 H  23.305  12.944  12.098 1.00 . A A . 367 VAL HG11 1 1 
        6 50811 1 1 378 VAL HG12 H  21.898  13.252  13.116 1.00 . A A . 367 VAL HG12 1 1 
        6 50812 1 1 378 VAL HG13 H  21.747  12.228  11.690 1.00 . A A . 367 VAL HG13 1 1 
        6 50813 1 1 378 VAL HG21 H  20.764  10.392  13.269 1.00 . A A . 367 VAL HG21 1 1 
        6 50814 1 1 378 VAL HG22 H  21.022  11.457  14.655 1.00 . A A . 367 VAL HG22 1 1 
        6 50815 1 1 378 VAL HG23 H  21.733   9.842  14.641 1.00 . A A . 367 VAL HG23 1 1 
        6 50816 1 1 378 VAL N    N  24.080   9.148  13.418 1.00 . A A . 367 VAL N    1 1 
        6 50817 1 1 378 VAL O    O  24.368  10.736  10.371 1.00 . A A . 367 VAL O    1 1 
        6 50818 1 1 379 LYS C    C  27.424  10.726  10.484 1.00 . A A . 368 LYS C    1 1 
        6 50819 1 1 379 LYS CA   C  26.791  11.772  11.421 1.00 . A A . 368 LYS CA   1 1 
        6 50820 1 1 379 LYS CB   C  27.862  12.367  12.366 1.00 . A A . 368 LYS CB   1 1 
        6 50821 1 1 379 LYS CD   C  28.524  14.223  14.018 1.00 . A A . 368 LYS CD   1 1 
        6 50822 1 1 379 LYS CE   C  28.950  13.230  15.113 1.00 . A A . 368 LYS CE   1 1 
        6 50823 1 1 379 LYS CG   C  27.419  13.653  13.097 1.00 . A A . 368 LYS CG   1 1 
        6 50824 1 1 379 LYS H    H  25.732  11.141  13.163 1.00 . A A . 368 LYS H    1 1 
        6 50825 1 1 379 LYS HA   H  26.381  12.575  10.807 1.00 . A A . 368 LYS HA   1 1 
        6 50826 1 1 379 LYS HB2  H  28.124  11.619  13.109 1.00 . A A . 368 LYS HB2  1 1 
        6 50827 1 1 379 LYS HB3  H  28.753  12.598  11.785 1.00 . A A . 368 LYS HB3  1 1 
        6 50828 1 1 379 LYS HD2  H  29.389  14.474  13.418 1.00 . A A . 368 LYS HD2  1 1 
        6 50829 1 1 379 LYS HD3  H  28.152  15.126  14.493 1.00 . A A . 368 LYS HD3  1 1 
        6 50830 1 1 379 LYS HE2  H  28.076  12.920  15.673 1.00 . A A . 368 LYS HE2  1 1 
        6 50831 1 1 379 LYS HE3  H  29.397  12.359  14.646 1.00 . A A . 368 LYS HE3  1 1 
        6 50832 1 1 379 LYS HG2  H  27.156  14.404  12.355 1.00 . A A . 368 LYS HG2  1 1 
        6 50833 1 1 379 LYS HG3  H  26.538  13.433  13.694 1.00 . A A . 368 LYS HG3  1 1 
        6 50834 1 1 379 LYS HZ1  H  30.800  14.098  15.559 1.00 . A A . 368 LYS HZ1  1 1 
        6 50835 1 1 379 LYS HZ2  H  30.183  13.130  16.805 1.00 . A A . 368 LYS HZ2  1 1 
        6 50836 1 1 379 LYS HZ3  H  29.529  14.663  16.515 1.00 . A A . 368 LYS HZ3  1 1 
        6 50837 1 1 379 LYS N    N  25.664  11.193  12.184 1.00 . A A . 368 LYS N    1 1 
        6 50838 1 1 379 LYS NZ   N  29.935  13.823  16.062 1.00 . A A . 368 LYS NZ   1 1 
        6 50839 1 1 379 LYS O    O  27.799  11.055   9.354 1.00 . A A . 368 LYS O    1 1 
        6 50840 1 1 380 GLY C    C  27.114   8.125   8.904 1.00 . A A . 369 GLY C    1 1 
        6 50841 1 1 380 GLY CA   C  27.969   8.340  10.151 1.00 . A A . 369 GLY CA   1 1 
        6 50842 1 1 380 GLY H    H  27.267   9.308  11.910 1.00 . A A . 369 GLY H    1 1 
        6 50843 1 1 380 GLY HA2  H  29.003   8.521   9.855 1.00 . A A . 369 GLY HA2  1 1 
        6 50844 1 1 380 GLY HA3  H  27.939   7.442  10.750 1.00 . A A . 369 GLY HA3  1 1 
        6 50845 1 1 380 GLY N    N  27.508   9.467  10.968 1.00 . A A . 369 GLY N    1 1 
        6 50846 1 1 380 GLY O    O  27.641   7.937   7.804 1.00 . A A . 369 GLY O    1 1 
        6 50847 1 1 381 LEU C    C  24.926   9.257   7.015 1.00 . A A . 370 LEU C    1 1 
        6 50848 1 1 381 LEU CA   C  24.779   8.072   8.012 1.00 . A A . 370 LEU CA   1 1 
        6 50849 1 1 381 LEU CB   C  23.342   8.004   8.636 1.00 . A A . 370 LEU CB   1 1 
        6 50850 1 1 381 LEU CD1  C  20.948   7.046   8.682 1.00 . A A . 370 LEU CD1  1 1 
        6 50851 1 1 381 LEU CD2  C  21.890   7.908   6.476 1.00 . A A . 370 LEU CD2  1 1 
        6 50852 1 1 381 LEU CG   C  22.229   7.234   7.827 1.00 . A A . 370 LEU CG   1 1 
        6 50853 1 1 381 LEU H    H  25.454   8.337  10.012 1.00 . A A . 370 LEU H    1 1 
        6 50854 1 1 381 LEU HA   H  24.983   7.146   7.486 1.00 . A A . 370 LEU HA   1 1 
        6 50855 1 1 381 LEU HB2  H  23.432   7.521   9.603 1.00 . A A . 370 LEU HB2  1 1 
        6 50856 1 1 381 LEU HB3  H  22.992   9.019   8.813 1.00 . A A . 370 LEU HB3  1 1 
        6 50857 1 1 381 LEU HD11 H  20.201   6.520   8.105 1.00 . A A . 370 LEU HD11 1 1 
        6 50858 1 1 381 LEU HD12 H  20.555   8.011   8.982 1.00 . A A . 370 LEU HD12 1 1 
        6 50859 1 1 381 LEU HD13 H  21.189   6.471   9.565 1.00 . A A . 370 LEU HD13 1 1 
        6 50860 1 1 381 LEU HD21 H  21.567   8.928   6.639 1.00 . A A . 370 LEU HD21 1 1 
        6 50861 1 1 381 LEU HD22 H  21.106   7.355   5.978 1.00 . A A . 370 LEU HD22 1 1 
        6 50862 1 1 381 LEU HD23 H  22.770   7.912   5.846 1.00 . A A . 370 LEU HD23 1 1 
        6 50863 1 1 381 LEU HG   H  22.601   6.242   7.604 1.00 . A A . 370 LEU HG   1 1 
        6 50864 1 1 381 LEU N    N  25.780   8.194   9.097 1.00 . A A . 370 LEU N    1 1 
        6 50865 1 1 381 LEU O    O  24.867   9.070   5.785 1.00 . A A . 370 LEU O    1 1 
        6 50866 1 1 382 ILE C    C  26.627  11.557   5.902 1.00 . A A . 371 ILE C    1 1 
        6 50867 1 1 382 ILE CA   C  25.355  11.695   6.771 1.00 . A A . 371 ILE CA   1 1 
        6 50868 1 1 382 ILE CB   C  25.430  12.984   7.695 1.00 . A A . 371 ILE CB   1 1 
        6 50869 1 1 382 ILE CD1  C  24.048  14.365   9.420 1.00 . A A . 371 ILE CD1  1 1 
        6 50870 1 1 382 ILE CG1  C  24.060  13.213   8.424 1.00 . A A . 371 ILE CG1  1 1 
        6 50871 1 1 382 ILE CG2  C  25.856  14.255   6.907 1.00 . A A . 371 ILE CG2  1 1 
        6 50872 1 1 382 ILE H    H  25.182  10.537   8.541 1.00 . A A . 371 ILE H    1 1 
        6 50873 1 1 382 ILE HA   H  24.497  11.801   6.111 1.00 . A A . 371 ILE HA   1 1 
        6 50874 1 1 382 ILE HB   H  26.193  12.804   8.449 1.00 . A A . 371 ILE HB   1 1 
        6 50875 1 1 382 ILE HD11 H  24.809  14.202  10.169 1.00 . A A . 371 ILE HD11 1 1 
        6 50876 1 1 382 ILE HD12 H  23.080  14.412   9.896 1.00 . A A . 371 ILE HD12 1 1 
        6 50877 1 1 382 ILE HD13 H  24.238  15.294   8.903 1.00 . A A . 371 ILE HD13 1 1 
        6 50878 1 1 382 ILE HG12 H  23.292  13.417   7.690 1.00 . A A . 371 ILE HG12 1 1 
        6 50879 1 1 382 ILE HG13 H  23.792  12.316   8.966 1.00 . A A . 371 ILE HG13 1 1 
        6 50880 1 1 382 ILE HG21 H  25.909  15.103   7.579 1.00 . A A . 371 ILE HG21 1 1 
        6 50881 1 1 382 ILE HG22 H  25.132  14.464   6.131 1.00 . A A . 371 ILE HG22 1 1 
        6 50882 1 1 382 ILE HG23 H  26.827  14.098   6.452 1.00 . A A . 371 ILE HG23 1 1 
        6 50883 1 1 382 ILE N    N  25.149  10.469   7.568 1.00 . A A . 371 ILE N    1 1 
        6 50884 1 1 382 ILE O    O  26.634  12.015   4.764 1.00 . A A . 371 ILE O    1 1 
        6 50885 1 1 383 GLU C    C  28.666   9.540   4.567 1.00 . A A . 372 GLU C    1 1 
        6 50886 1 1 383 GLU CA   C  28.916  10.575   5.685 1.00 . A A . 372 GLU CA   1 1 
        6 50887 1 1 383 GLU CB   C  30.030  10.083   6.648 1.00 . A A . 372 GLU CB   1 1 
        6 50888 1 1 383 GLU CD   C  31.519  10.610   8.658 1.00 . A A . 372 GLU CD   1 1 
        6 50889 1 1 383 GLU CG   C  30.502  11.154   7.648 1.00 . A A . 372 GLU CG   1 1 
        6 50890 1 1 383 GLU H    H  27.600  10.572   7.372 1.00 . A A . 372 GLU H    1 1 
        6 50891 1 1 383 GLU HA   H  29.245  11.502   5.219 1.00 . A A . 372 GLU HA   1 1 
        6 50892 1 1 383 GLU HB2  H  29.661   9.227   7.210 1.00 . A A . 372 GLU HB2  1 1 
        6 50893 1 1 383 GLU HB3  H  30.888   9.767   6.065 1.00 . A A . 372 GLU HB3  1 1 
        6 50894 1 1 383 GLU HG2  H  30.951  11.976   7.095 1.00 . A A . 372 GLU HG2  1 1 
        6 50895 1 1 383 GLU HG3  H  29.640  11.533   8.189 1.00 . A A . 372 GLU HG3  1 1 
        6 50896 1 1 383 GLU N    N  27.669  10.876   6.438 1.00 . A A . 372 GLU N    1 1 
        6 50897 1 1 383 GLU O    O  29.225   9.666   3.465 1.00 . A A . 372 GLU O    1 1 
        6 50898 1 1 383 GLU OE1  O  31.100   9.931   9.620 1.00 . A A . 372 GLU OE1  1 1 
        6 50899 1 1 383 GLU OE2  O  32.739  10.845   8.488 1.00 . A A . 372 GLU OE2  1 1 
        6 50900 1 1 384 GLU C    C  26.705   8.198   2.640 1.00 . A A . 373 GLU C    1 1 
        6 50901 1 1 384 GLU CA   C  27.382   7.527   3.850 1.00 . A A . 373 GLU CA   1 1 
        6 50902 1 1 384 GLU CB   C  26.403   6.504   4.484 1.00 . A A . 373 GLU CB   1 1 
        6 50903 1 1 384 GLU CD   C  28.283   4.964   5.331 1.00 . A A . 373 GLU CD   1 1 
        6 50904 1 1 384 GLU CG   C  26.980   5.708   5.663 1.00 . A A . 373 GLU CG   1 1 
        6 50905 1 1 384 GLU H    H  27.476   8.454   5.781 1.00 . A A . 373 GLU H    1 1 
        6 50906 1 1 384 GLU HA   H  28.271   7.000   3.511 1.00 . A A . 373 GLU HA   1 1 
        6 50907 1 1 384 GLU HB2  H  25.525   7.041   4.835 1.00 . A A . 373 GLU HB2  1 1 
        6 50908 1 1 384 GLU HB3  H  26.084   5.798   3.723 1.00 . A A . 373 GLU HB3  1 1 
        6 50909 1 1 384 GLU HG2  H  27.165   6.395   6.479 1.00 . A A . 373 GLU HG2  1 1 
        6 50910 1 1 384 GLU HG3  H  26.236   4.984   5.985 1.00 . A A . 373 GLU HG3  1 1 
        6 50911 1 1 384 GLU N    N  27.811   8.535   4.854 1.00 . A A . 373 GLU N    1 1 
        6 50912 1 1 384 GLU O    O  26.932   7.813   1.483 1.00 . A A . 373 GLU O    1 1 
        6 50913 1 1 384 GLU OE1  O  28.219   3.904   4.673 1.00 . A A . 373 GLU OE1  1 1 
        6 50914 1 1 384 GLU OE2  O  29.372   5.433   5.727 1.00 . A A . 373 GLU OE2  1 1 
        6 50915 1 1 385 MET C    C  26.145  11.048   1.292 1.00 . A A . 374 MET C    1 1 
        6 50916 1 1 385 MET CA   C  25.172  10.018   1.921 1.00 . A A . 374 MET CA   1 1 
        6 50917 1 1 385 MET CB   C  23.959  10.724   2.575 1.00 . A A . 374 MET CB   1 1 
        6 50918 1 1 385 MET CE   C  22.667  13.308   3.748 1.00 . A A . 374 MET CE   1 1 
        6 50919 1 1 385 MET CG   C  23.115  11.587   1.620 1.00 . A A . 374 MET CG   1 1 
        6 50920 1 1 385 MET H    H  25.674   9.378   3.892 1.00 . A A . 374 MET H    1 1 
        6 50921 1 1 385 MET HA   H  24.811   9.353   1.140 1.00 . A A . 374 MET HA   1 1 
        6 50922 1 1 385 MET HB2  H  23.306   9.970   3.006 1.00 . A A . 374 MET HB2  1 1 
        6 50923 1 1 385 MET HB3  H  24.318  11.357   3.375 1.00 . A A . 374 MET HB3  1 1 
        6 50924 1 1 385 MET HE1  H  23.431  13.927   3.297 1.00 . A A . 374 MET HE1  1 1 
        6 50925 1 1 385 MET HE2  H  23.134  12.596   4.416 1.00 . A A . 374 MET HE2  1 1 
        6 50926 1 1 385 MET HE3  H  21.989  13.932   4.309 1.00 . A A . 374 MET HE3  1 1 
        6 50927 1 1 385 MET HG2  H  23.750  12.332   1.159 1.00 . A A . 374 MET HG2  1 1 
        6 50928 1 1 385 MET HG3  H  22.691  10.954   0.851 1.00 . A A . 374 MET HG3  1 1 
        6 50929 1 1 385 MET N    N  25.857   9.196   2.939 1.00 . A A . 374 MET N    1 1 
        6 50930 1 1 385 MET O    O  26.049  11.361   0.098 1.00 . A A . 374 MET O    1 1 
        6 50931 1 1 385 MET SD   S  21.766  12.435   2.470 1.00 . A A . 374 MET SD   1 1 
        6 50932 1 1 386 ALA C    C  29.227  11.880   0.841 1.00 . A A . 375 ALA C    1 1 
        6 50933 1 1 386 ALA CA   C  28.119  12.536   1.678 1.00 . A A . 375 ALA CA   1 1 
        6 50934 1 1 386 ALA CB   C  28.722  13.279   2.888 1.00 . A A . 375 ALA CB   1 1 
        6 50935 1 1 386 ALA H    H  27.142  11.211   3.027 1.00 . A A . 375 ALA H    1 1 
        6 50936 1 1 386 ALA HA   H  27.618  13.274   1.054 1.00 . A A . 375 ALA HA   1 1 
        6 50937 1 1 386 ALA HB1  H  29.406  14.046   2.547 1.00 . A A . 375 ALA HB1  1 1 
        6 50938 1 1 386 ALA HB2  H  29.255  12.579   3.524 1.00 . A A . 375 ALA HB2  1 1 
        6 50939 1 1 386 ALA HB3  H  27.930  13.743   3.462 1.00 . A A . 375 ALA HB3  1 1 
        6 50940 1 1 386 ALA N    N  27.106  11.539   2.106 1.00 . A A . 375 ALA N    1 1 
        6 50941 1 1 386 ALA O    O  30.043  12.573   0.258 1.00 . A A . 375 ALA O    1 1 
        6 50942 1 1 387 SER C    C  29.711  10.173  -1.655 1.00 . A A . 376 SER C    1 1 
        6 50943 1 1 387 SER CA   C  30.077   9.788  -0.188 1.00 . A A . 376 SER CA   1 1 
        6 50944 1 1 387 SER CB   C  29.906   8.273   0.051 1.00 . A A . 376 SER CB   1 1 
        6 50945 1 1 387 SER H    H  28.726  10.025   1.449 1.00 . A A . 376 SER H    1 1 
        6 50946 1 1 387 SER HA   H  31.116  10.051  -0.015 1.00 . A A . 376 SER HA   1 1 
        6 50947 1 1 387 SER HB2  H  30.225   8.033   1.055 1.00 . A A . 376 SER HB2  1 1 
        6 50948 1 1 387 SER HB3  H  28.864   8.001  -0.067 1.00 . A A . 376 SER HB3  1 1 
        6 50949 1 1 387 SER HG   H  31.422   8.036  -1.168 1.00 . A A . 376 SER HG   1 1 
        6 50950 1 1 387 SER N    N  29.251  10.534   0.784 1.00 . A A . 376 SER N    1 1 
        6 50951 1 1 387 SER O    O  30.531  10.013  -2.567 1.00 . A A . 376 SER O    1 1 
        6 50952 1 1 387 SER OG   O  30.680   7.501  -0.858 1.00 . A A . 376 SER OG   1 1 
        6 50953 1 1 388 ALA C    C  28.387  12.655  -3.413 1.00 . A A . 377 ALA C    1 1 
        6 50954 1 1 388 ALA CA   C  27.983  11.183  -3.152 1.00 . A A . 377 ALA CA   1 1 
        6 50955 1 1 388 ALA CB   C  26.453  11.018  -3.219 1.00 . A A . 377 ALA CB   1 1 
        6 50956 1 1 388 ALA H    H  27.883  10.761  -1.070 1.00 . A A . 377 ALA H    1 1 
        6 50957 1 1 388 ALA HA   H  28.419  10.563  -3.929 1.00 . A A . 377 ALA HA   1 1 
        6 50958 1 1 388 ALA HB1  H  26.094  11.336  -4.191 1.00 . A A . 377 ALA HB1  1 1 
        6 50959 1 1 388 ALA HB2  H  25.983  11.619  -2.449 1.00 . A A . 377 ALA HB2  1 1 
        6 50960 1 1 388 ALA HB3  H  26.193   9.981  -3.067 1.00 . A A . 377 ALA HB3  1 1 
        6 50961 1 1 388 ALA N    N  28.480  10.697  -1.843 1.00 . A A . 377 ALA N    1 1 
        6 50962 1 1 388 ALA O    O  28.238  13.142  -4.543 1.00 . A A . 377 ALA O    1 1 
        6 50963 1 1 389 TYR C    C  30.718  14.978  -1.878 1.00 . A A . 378 TYR C    1 1 
        6 50964 1 1 389 TYR CA   C  29.310  14.778  -2.459 1.00 . A A . 378 TYR CA   1 1 
        6 50965 1 1 389 TYR CB   C  28.317  15.697  -1.695 1.00 . A A . 378 TYR CB   1 1 
        6 50966 1 1 389 TYR CD1  C  26.827  16.480  -3.615 1.00 . A A . 378 TYR CD1  1 1 
        6 50967 1 1 389 TYR CD2  C  25.767  15.439  -1.737 1.00 . A A . 378 TYR CD2  1 1 
        6 50968 1 1 389 TYR CE1  C  25.593  16.652  -4.213 1.00 . A A . 378 TYR CE1  1 1 
        6 50969 1 1 389 TYR CE2  C  24.536  15.618  -2.333 1.00 . A A . 378 TYR CE2  1 1 
        6 50970 1 1 389 TYR CG   C  26.943  15.866  -2.359 1.00 . A A . 378 TYR CG   1 1 
        6 50971 1 1 389 TYR CZ   C  24.455  16.224  -3.569 1.00 . A A . 378 TYR CZ   1 1 
        6 50972 1 1 389 TYR H    H  29.023  12.892  -1.509 1.00 . A A . 378 TYR H    1 1 
        6 50973 1 1 389 TYR HA   H  29.322  15.078  -3.512 1.00 . A A . 378 TYR HA   1 1 
        6 50974 1 1 389 TYR HB2  H  28.161  15.289  -0.701 1.00 . A A . 378 TYR HB2  1 1 
        6 50975 1 1 389 TYR HB3  H  28.754  16.687  -1.590 1.00 . A A . 378 TYR HB3  1 1 
        6 50976 1 1 389 TYR HD1  H  27.720  16.818  -4.123 1.00 . A A . 378 TYR HD1  1 1 
        6 50977 1 1 389 TYR HD2  H  25.827  14.962  -0.763 1.00 . A A . 378 TYR HD2  1 1 
        6 50978 1 1 389 TYR HE1  H  25.523  17.126  -5.184 1.00 . A A . 378 TYR HE1  1 1 
        6 50979 1 1 389 TYR HE2  H  23.637  15.277  -1.832 1.00 . A A . 378 TYR HE2  1 1 
        6 50980 1 1 389 TYR HH   H  22.661  16.912  -3.541 1.00 . A A . 378 TYR HH   1 1 
        6 50981 1 1 389 TYR N    N  28.902  13.355  -2.374 1.00 . A A . 378 TYR N    1 1 
        6 50982 1 1 389 TYR O    O  30.935  14.813  -0.672 1.00 . A A . 378 TYR O    1 1 
        6 50983 1 1 389 TYR OH   O  23.225  16.417  -4.153 1.00 . A A . 378 TYR OH   1 1 
        6 50984 1 1 390 GLU C    C  33.070  16.845  -1.342 1.00 . A A . 379 GLU C    1 1 
        6 50985 1 1 390 GLU CA   C  33.046  15.701  -2.372 1.00 . A A . 379 GLU CA   1 1 
        6 50986 1 1 390 GLU CB   C  33.914  16.096  -3.608 1.00 . A A . 379 GLU CB   1 1 
        6 50987 1 1 390 GLU CD   C  32.607  15.151  -5.637 1.00 . A A . 379 GLU CD   1 1 
        6 50988 1 1 390 GLU CG   C  33.899  15.093  -4.794 1.00 . A A . 379 GLU CG   1 1 
        6 50989 1 1 390 GLU H    H  31.374  15.533  -3.669 1.00 . A A . 379 GLU H    1 1 
        6 50990 1 1 390 GLU HA   H  33.463  14.808  -1.917 1.00 . A A . 379 GLU HA   1 1 
        6 50991 1 1 390 GLU HB2  H  33.578  17.057  -3.985 1.00 . A A . 379 GLU HB2  1 1 
        6 50992 1 1 390 GLU HB3  H  34.946  16.205  -3.279 1.00 . A A . 379 GLU HB3  1 1 
        6 50993 1 1 390 GLU HG2  H  34.743  15.310  -5.443 1.00 . A A . 379 GLU HG2  1 1 
        6 50994 1 1 390 GLU HG3  H  34.026  14.088  -4.399 1.00 . A A . 379 GLU HG3  1 1 
        6 50995 1 1 390 GLU N    N  31.647  15.402  -2.745 1.00 . A A . 379 GLU N    1 1 
        6 50996 1 1 390 GLU O    O  33.850  16.832  -0.385 1.00 . A A . 379 GLU O    1 1 
        6 50997 1 1 390 GLU OE1  O  32.442  16.114  -6.418 1.00 . A A . 379 GLU OE1  1 1 
        6 50998 1 1 390 GLU OE2  O  31.741  14.262  -5.496 1.00 . A A . 379 GLU OE2  1 1 
        6 50999 1 1 391 ASP C    C  30.474  19.180  -0.412 1.00 . A A . 380 ASP C    1 1 
        6 51000 1 1 391 ASP CA   C  31.992  18.985  -0.689 1.00 . A A . 380 ASP CA   1 1 
        6 51001 1 1 391 ASP CB   C  32.643  20.224  -1.367 1.00 . A A . 380 ASP CB   1 1 
        6 51002 1 1 391 ASP CG   C  32.556  21.513  -0.537 1.00 . A A . 380 ASP CG   1 1 
        6 51003 1 1 391 ASP H    H  31.568  17.717  -2.325 1.00 . A A . 380 ASP H    1 1 
        6 51004 1 1 391 ASP HA   H  32.498  18.796   0.255 1.00 . A A . 380 ASP HA   1 1 
        6 51005 1 1 391 ASP HB2  H  33.694  20.018  -1.535 1.00 . A A . 380 ASP HB2  1 1 
        6 51006 1 1 391 ASP HB3  H  32.167  20.391  -2.326 1.00 . A A . 380 ASP HB3  1 1 
        6 51007 1 1 391 ASP N    N  32.162  17.809  -1.553 1.00 . A A . 380 ASP N    1 1 
        6 51008 1 1 391 ASP O    O  29.780  19.861  -1.173 1.00 . A A . 380 ASP O    1 1 
        6 51009 1 1 391 ASP OD1  O  32.918  21.481   0.656 1.00 . A A . 380 ASP OD1  1 1 
        6 51010 1 1 391 ASP OD2  O  32.171  22.575  -1.078 1.00 . A A . 380 ASP OD2  1 1 
        6 51011 1 1 392 PRO C    C  27.934  19.731   1.746 1.00 . A A . 381 PRO C    1 1 
        6 51012 1 1 392 PRO CA   C  28.465  18.501   0.953 1.00 . A A . 381 PRO CA   1 1 
        6 51013 1 1 392 PRO CB   C  28.344  17.181   1.759 1.00 . A A . 381 PRO CB   1 1 
        6 51014 1 1 392 PRO CD   C  30.689  17.726   1.668 1.00 . A A . 381 PRO CD   1 1 
        6 51015 1 1 392 PRO CG   C  29.619  17.085   2.533 1.00 . A A . 381 PRO CG   1 1 
        6 51016 1 1 392 PRO HA   H  27.888  18.412   0.039 1.00 . A A . 381 PRO HA   1 1 
        6 51017 1 1 392 PRO HB2  H  27.477  17.212   2.417 1.00 . A A . 381 PRO HB2  1 1 
        6 51018 1 1 392 PRO HB3  H  28.252  16.338   1.082 1.00 . A A . 381 PRO HB3  1 1 
        6 51019 1 1 392 PRO HD2  H  31.328  18.369   2.264 1.00 . A A . 381 PRO HD2  1 1 
        6 51020 1 1 392 PRO HD3  H  31.286  16.963   1.175 1.00 . A A . 381 PRO HD3  1 1 
        6 51021 1 1 392 PRO HG2  H  29.513  17.617   3.476 1.00 . A A . 381 PRO HG2  1 1 
        6 51022 1 1 392 PRO HG3  H  29.862  16.044   2.726 1.00 . A A . 381 PRO HG3  1 1 
        6 51023 1 1 392 PRO N    N  29.925  18.527   0.662 1.00 . A A . 381 PRO N    1 1 
        6 51024 1 1 392 PRO O    O  27.125  19.573   2.683 1.00 . A A . 381 PRO O    1 1 
        6 51025 1 1 393 LYS C    C  26.316  22.281   1.940 1.00 . A A . 382 LYS C    1 1 
        6 51026 1 1 393 LYS CA   C  27.849  22.232   1.899 1.00 . A A . 382 LYS CA   1 1 
        6 51027 1 1 393 LYS CB   C  28.397  23.451   1.105 1.00 . A A . 382 LYS CB   1 1 
        6 51028 1 1 393 LYS CD   C  30.452  24.087   2.534 1.00 . A A . 382 LYS CD   1 1 
        6 51029 1 1 393 LYS CE   C  31.983  23.958   2.656 1.00 . A A . 382 LYS CE   1 1 
        6 51030 1 1 393 LYS CG   C  29.930  23.598   1.162 1.00 . A A . 382 LYS CG   1 1 
        6 51031 1 1 393 LYS H    H  28.952  20.998   0.554 1.00 . A A . 382 LYS H    1 1 
        6 51032 1 1 393 LYS HA   H  28.227  22.277   2.918 1.00 . A A . 382 LYS HA   1 1 
        6 51033 1 1 393 LYS HB2  H  28.105  23.345   0.062 1.00 . A A . 382 LYS HB2  1 1 
        6 51034 1 1 393 LYS HB3  H  27.953  24.362   1.491 1.00 . A A . 382 LYS HB3  1 1 
        6 51035 1 1 393 LYS HD2  H  30.179  25.129   2.662 1.00 . A A . 382 LYS HD2  1 1 
        6 51036 1 1 393 LYS HD3  H  29.987  23.500   3.320 1.00 . A A . 382 LYS HD3  1 1 
        6 51037 1 1 393 LYS HE2  H  32.318  24.508   3.525 1.00 . A A . 382 LYS HE2  1 1 
        6 51038 1 1 393 LYS HE3  H  32.240  22.910   2.777 1.00 . A A . 382 LYS HE3  1 1 
        6 51039 1 1 393 LYS HG2  H  30.377  22.635   0.942 1.00 . A A . 382 LYS HG2  1 1 
        6 51040 1 1 393 LYS HG3  H  30.242  24.306   0.400 1.00 . A A . 382 LYS HG3  1 1 
        6 51041 1 1 393 LYS HZ1  H  32.380  25.454   1.245 1.00 . A A . 382 LYS HZ1  1 1 
        6 51042 1 1 393 LYS HZ2  H  32.505  23.881   0.632 1.00 . A A . 382 LYS HZ2  1 1 
        6 51043 1 1 393 LYS HZ3  H  33.724  24.500   1.630 1.00 . A A . 382 LYS HZ3  1 1 
        6 51044 1 1 393 LYS N    N  28.326  20.953   1.305 1.00 . A A . 382 LYS N    1 1 
        6 51045 1 1 393 LYS NZ   N  32.698  24.487   1.457 1.00 . A A . 382 LYS NZ   1 1 
        6 51046 1 1 393 LYS O    O  25.731  22.549   2.987 1.00 . A A . 382 LYS O    1 1 
        6 51047 1 1 394 GLU C    C  23.580  20.959   1.709 1.00 . A A . 383 GLU C    1 1 
        6 51048 1 1 394 GLU CA   C  24.224  21.897   0.658 1.00 . A A . 383 GLU CA   1 1 
        6 51049 1 1 394 GLU CB   C  23.827  21.462  -0.779 1.00 . A A . 383 GLU CB   1 1 
        6 51050 1 1 394 GLU CD   C  23.930  19.682  -2.626 1.00 . A A . 383 GLU CD   1 1 
        6 51051 1 1 394 GLU CG   C  24.347  20.071  -1.199 1.00 . A A . 383 GLU CG   1 1 
        6 51052 1 1 394 GLU H    H  26.239  21.743   0.013 1.00 . A A . 383 GLU H    1 1 
        6 51053 1 1 394 GLU HA   H  23.855  22.907   0.826 1.00 . A A . 383 GLU HA   1 1 
        6 51054 1 1 394 GLU HB2  H  22.742  21.458  -0.858 1.00 . A A . 383 GLU HB2  1 1 
        6 51055 1 1 394 GLU HB3  H  24.213  22.197  -1.480 1.00 . A A . 383 GLU HB3  1 1 
        6 51056 1 1 394 GLU HG2  H  25.434  20.064  -1.131 1.00 . A A . 383 GLU HG2  1 1 
        6 51057 1 1 394 GLU HG3  H  23.956  19.334  -0.505 1.00 . A A . 383 GLU HG3  1 1 
        6 51058 1 1 394 GLU N    N  25.694  21.948   0.796 1.00 . A A . 383 GLU N    1 1 
        6 51059 1 1 394 GLU O    O  22.498  21.258   2.227 1.00 . A A . 383 GLU O    1 1 
        6 51060 1 1 394 GLU OE1  O  22.807  19.156  -2.806 1.00 . A A . 383 GLU OE1  1 1 
        6 51061 1 1 394 GLU OE2  O  24.724  19.889  -3.569 1.00 . A A . 383 GLU OE2  1 1 
        6 51062 1 1 395 VAL C    C  23.820  19.439   4.437 1.00 . A A . 384 VAL C    1 1 
        6 51063 1 1 395 VAL CA   C  23.808  18.858   3.020 1.00 . A A . 384 VAL CA   1 1 
        6 51064 1 1 395 VAL CB   C  24.670  17.535   2.962 1.00 . A A . 384 VAL CB   1 1 
        6 51065 1 1 395 VAL CG1  C  24.214  16.502   4.018 1.00 . A A . 384 VAL CG1  1 1 
        6 51066 1 1 395 VAL CG2  C  24.665  16.923   1.540 1.00 . A A . 384 VAL CG2  1 1 
        6 51067 1 1 395 VAL H    H  25.223  19.778   1.733 1.00 . A A . 384 VAL H    1 1 
        6 51068 1 1 395 VAL HA   H  22.778  18.611   2.747 1.00 . A A . 384 VAL HA   1 1 
        6 51069 1 1 395 VAL HB   H  25.697  17.806   3.198 1.00 . A A . 384 VAL HB   1 1 
        6 51070 1 1 395 VAL HG11 H  24.829  15.613   3.950 1.00 . A A . 384 VAL HG11 1 1 
        6 51071 1 1 395 VAL HG12 H  23.179  16.231   3.849 1.00 . A A . 384 VAL HG12 1 1 
        6 51072 1 1 395 VAL HG13 H  24.311  16.925   5.011 1.00 . A A . 384 VAL HG13 1 1 
        6 51073 1 1 395 VAL HG21 H  23.660  16.635   1.262 1.00 . A A . 384 VAL HG21 1 1 
        6 51074 1 1 395 VAL HG22 H  25.307  16.050   1.511 1.00 . A A . 384 VAL HG22 1 1 
        6 51075 1 1 395 VAL HG23 H  25.033  17.653   0.826 1.00 . A A . 384 VAL HG23 1 1 
        6 51076 1 1 395 VAL N    N  24.302  19.869   2.074 1.00 . A A . 384 VAL N    1 1 
        6 51077 1 1 395 VAL O    O  22.759  19.646   5.040 1.00 . A A . 384 VAL O    1 1 
        6 51078 1 1 396 ILE C    C  24.382  21.487   6.591 1.00 . A A . 385 ILE C    1 1 
        6 51079 1 1 396 ILE CA   C  25.267  20.250   6.306 1.00 . A A . 385 ILE CA   1 1 
        6 51080 1 1 396 ILE CB   C  26.805  20.564   6.587 1.00 . A A . 385 ILE CB   1 1 
        6 51081 1 1 396 ILE CD1  C  27.677  18.267   5.640 1.00 . A A . 385 ILE CD1  1 1 
        6 51082 1 1 396 ILE CG1  C  27.635  19.241   6.809 1.00 . A A . 385 ILE CG1  1 1 
        6 51083 1 1 396 ILE CG2  C  27.014  21.533   7.793 1.00 . A A . 385 ILE CG2  1 1 
        6 51084 1 1 396 ILE H    H  25.813  19.733   4.308 1.00 . A A . 385 ILE H    1 1 
        6 51085 1 1 396 ILE HA   H  24.955  19.451   6.971 1.00 . A A . 385 ILE HA   1 1 
        6 51086 1 1 396 ILE HB   H  27.202  21.066   5.711 1.00 . A A . 385 ILE HB   1 1 
        6 51087 1 1 396 ILE HD11 H  26.670  17.940   5.399 1.00 . A A . 385 ILE HD11 1 1 
        6 51088 1 1 396 ILE HD12 H  28.277  17.409   5.901 1.00 . A A . 385 ILE HD12 1 1 
        6 51089 1 1 396 ILE HD13 H  28.106  18.754   4.775 1.00 . A A . 385 ILE HD13 1 1 
        6 51090 1 1 396 ILE HG12 H  28.663  19.499   7.034 1.00 . A A . 385 ILE HG12 1 1 
        6 51091 1 1 396 ILE HG13 H  27.225  18.710   7.663 1.00 . A A . 385 ILE HG13 1 1 
        6 51092 1 1 396 ILE HG21 H  26.522  22.478   7.595 1.00 . A A . 385 ILE HG21 1 1 
        6 51093 1 1 396 ILE HG22 H  28.069  21.711   7.947 1.00 . A A . 385 ILE HG22 1 1 
        6 51094 1 1 396 ILE HG23 H  26.593  21.095   8.691 1.00 . A A . 385 ILE HG23 1 1 
        6 51095 1 1 396 ILE N    N  25.043  19.779   4.920 1.00 . A A . 385 ILE N    1 1 
        6 51096 1 1 396 ILE O    O  23.715  21.559   7.635 1.00 . A A . 385 ILE O    1 1 
        6 51097 1 1 397 GLU C    C  22.032  23.338   5.751 1.00 . A A . 386 GLU C    1 1 
        6 51098 1 1 397 GLU CA   C  23.541  23.635   5.713 1.00 . A A . 386 GLU CA   1 1 
        6 51099 1 1 397 GLU CB   C  23.906  24.630   4.576 1.00 . A A . 386 GLU CB   1 1 
        6 51100 1 1 397 GLU CD   C  25.657  26.280   3.662 1.00 . A A . 386 GLU CD   1 1 
        6 51101 1 1 397 GLU CG   C  25.348  25.177   4.681 1.00 . A A . 386 GLU CG   1 1 
        6 51102 1 1 397 GLU H    H  24.819  22.234   4.778 1.00 . A A . 386 GLU H    1 1 
        6 51103 1 1 397 GLU HA   H  23.814  24.096   6.659 1.00 . A A . 386 GLU HA   1 1 
        6 51104 1 1 397 GLU HB2  H  23.795  24.124   3.620 1.00 . A A . 386 GLU HB2  1 1 
        6 51105 1 1 397 GLU HB3  H  23.218  25.467   4.606 1.00 . A A . 386 GLU HB3  1 1 
        6 51106 1 1 397 GLU HG2  H  25.503  25.566   5.684 1.00 . A A . 386 GLU HG2  1 1 
        6 51107 1 1 397 GLU HG3  H  26.040  24.355   4.525 1.00 . A A . 386 GLU HG3  1 1 
        6 51108 1 1 397 GLU N    N  24.325  22.405   5.607 1.00 . A A . 386 GLU N    1 1 
        6 51109 1 1 397 GLU O    O  21.364  23.789   6.685 1.00 . A A . 386 GLU O    1 1 
        6 51110 1 1 397 GLU OE1  O  25.403  27.471   3.967 1.00 . A A . 386 GLU OE1  1 1 
        6 51111 1 1 397 GLU OE2  O  26.147  25.971   2.552 1.00 . A A . 386 GLU OE2  1 1 
        6 51112 1 1 398 PHE C    C  19.571  21.592   6.069 1.00 . A A . 387 PHE C    1 1 
        6 51113 1 1 398 PHE CA   C  20.056  22.200   4.734 1.00 . A A . 387 PHE CA   1 1 
        6 51114 1 1 398 PHE CB   C  19.727  21.241   3.553 1.00 . A A . 387 PHE CB   1 1 
        6 51115 1 1 398 PHE CD1  C  17.197  21.605   3.643 1.00 . A A . 387 PHE CD1  1 1 
        6 51116 1 1 398 PHE CD2  C  18.002  19.369   3.349 1.00 . A A . 387 PHE CD2  1 1 
        6 51117 1 1 398 PHE CE1  C  15.896  21.140   3.621 1.00 . A A . 387 PHE CE1  1 1 
        6 51118 1 1 398 PHE CE2  C  16.702  18.910   3.324 1.00 . A A . 387 PHE CE2  1 1 
        6 51119 1 1 398 PHE CG   C  18.280  20.728   3.510 1.00 . A A . 387 PHE CG   1 1 
        6 51120 1 1 398 PHE CZ   C  15.651  19.792   3.464 1.00 . A A . 387 PHE CZ   1 1 
        6 51121 1 1 398 PHE H    H  22.106  22.157   4.093 1.00 . A A . 387 PHE H    1 1 
        6 51122 1 1 398 PHE HA   H  19.522  23.134   4.577 1.00 . A A . 387 PHE HA   1 1 
        6 51123 1 1 398 PHE HB2  H  19.916  21.757   2.620 1.00 . A A . 387 PHE HB2  1 1 
        6 51124 1 1 398 PHE HB3  H  20.393  20.381   3.609 1.00 . A A . 387 PHE HB3  1 1 
        6 51125 1 1 398 PHE HD1  H  17.385  22.665   3.766 1.00 . A A . 387 PHE HD1  1 1 
        6 51126 1 1 398 PHE HD2  H  18.821  18.668   3.236 1.00 . A A . 387 PHE HD2  1 1 
        6 51127 1 1 398 PHE HE1  H  15.069  21.831   3.728 1.00 . A A . 387 PHE HE1  1 1 
        6 51128 1 1 398 PHE HE2  H  16.505  17.853   3.201 1.00 . A A . 387 PHE HE2  1 1 
        6 51129 1 1 398 PHE HZ   H  14.633  19.425   3.449 1.00 . A A . 387 PHE HZ   1 1 
        6 51130 1 1 398 PHE N    N  21.508  22.537   4.785 1.00 . A A . 387 PHE N    1 1 
        6 51131 1 1 398 PHE O    O  18.505  21.962   6.576 1.00 . A A . 387 PHE O    1 1 
        6 51132 1 1 399 TYR C    C  20.058  21.198   9.049 1.00 . A A . 388 TYR C    1 1 
        6 51133 1 1 399 TYR CA   C  20.112  20.099   7.957 1.00 . A A . 388 TYR CA   1 1 
        6 51134 1 1 399 TYR CB   C  21.178  19.018   8.288 1.00 . A A . 388 TYR CB   1 1 
        6 51135 1 1 399 TYR CD1  C  20.933  17.564   6.185 1.00 . A A . 388 TYR CD1  1 1 
        6 51136 1 1 399 TYR CD2  C  20.749  16.496   8.311 1.00 . A A . 388 TYR CD2  1 1 
        6 51137 1 1 399 TYR CE1  C  20.717  16.358   5.558 1.00 . A A . 388 TYR CE1  1 1 
        6 51138 1 1 399 TYR CE2  C  20.531  15.293   7.685 1.00 . A A . 388 TYR CE2  1 1 
        6 51139 1 1 399 TYR CG   C  20.952  17.668   7.580 1.00 . A A . 388 TYR CG   1 1 
        6 51140 1 1 399 TYR CZ   C  20.521  15.227   6.314 1.00 . A A . 388 TYR CZ   1 1 
        6 51141 1 1 399 TYR H    H  21.188  20.407   6.150 1.00 . A A . 388 TYR H    1 1 
        6 51142 1 1 399 TYR HA   H  19.134  19.621   7.905 1.00 . A A . 388 TYR HA   1 1 
        6 51143 1 1 399 TYR HB2  H  22.156  19.384   7.992 1.00 . A A . 388 TYR HB2  1 1 
        6 51144 1 1 399 TYR HB3  H  21.186  18.841   9.358 1.00 . A A . 388 TYR HB3  1 1 
        6 51145 1 1 399 TYR HD1  H  21.086  18.456   5.589 1.00 . A A . 388 TYR HD1  1 1 
        6 51146 1 1 399 TYR HD2  H  20.759  16.542   9.394 1.00 . A A . 388 TYR HD2  1 1 
        6 51147 1 1 399 TYR HE1  H  20.708  16.298   4.470 1.00 . A A . 388 TYR HE1  1 1 
        6 51148 1 1 399 TYR HE2  H  20.376  14.398   8.274 1.00 . A A . 388 TYR HE2  1 1 
        6 51149 1 1 399 TYR HH   H  19.502  13.623   6.074 1.00 . A A . 388 TYR HH   1 1 
        6 51150 1 1 399 TYR N    N  20.379  20.687   6.637 1.00 . A A . 388 TYR N    1 1 
        6 51151 1 1 399 TYR O    O  18.993  21.459   9.624 1.00 . A A . 388 TYR O    1 1 
        6 51152 1 1 399 TYR OH   O  20.287  14.028   5.697 1.00 . A A . 388 TYR OH   1 1 
        6 51153 1 1 400 SER C    C  20.466  24.132  10.226 1.00 . A A . 389 SER C    1 1 
        6 51154 1 1 400 SER CA   C  21.366  22.875  10.353 1.00 . A A . 389 SER CA   1 1 
        6 51155 1 1 400 SER CB   C  22.849  23.301  10.451 1.00 . A A . 389 SER CB   1 1 
        6 51156 1 1 400 SER H    H  21.929  21.783   8.608 1.00 . A A . 389 SER H    1 1 
        6 51157 1 1 400 SER HA   H  21.096  22.361  11.273 1.00 . A A . 389 SER HA   1 1 
        6 51158 1 1 400 SER HB2  H  22.985  23.968  11.292 1.00 . A A . 389 SER HB2  1 1 
        6 51159 1 1 400 SER HB3  H  23.467  22.427  10.590 1.00 . A A . 389 SER HB3  1 1 
        6 51160 1 1 400 SER HG   H  23.486  23.319   8.594 1.00 . A A . 389 SER HG   1 1 
        6 51161 1 1 400 SER N    N  21.188  21.906   9.241 1.00 . A A . 389 SER N    1 1 
        6 51162 1 1 400 SER O    O  20.415  24.951  11.151 1.00 . A A . 389 SER O    1 1 
        6 51163 1 1 400 SER OG   O  23.273  23.970   9.271 1.00 . A A . 389 SER OG   1 1 
        6 51164 1 1 401 LYS C    C  17.403  25.012   8.850 1.00 . A A . 390 LYS C    1 1 
        6 51165 1 1 401 LYS CA   C  18.875  25.437   8.827 1.00 . A A . 390 LYS CA   1 1 
        6 51166 1 1 401 LYS CB   C  19.201  26.079   7.453 1.00 . A A . 390 LYS CB   1 1 
        6 51167 1 1 401 LYS CD   C  20.975  27.100   5.916 1.00 . A A . 390 LYS CD   1 1 
        6 51168 1 1 401 LYS CE   C  22.354  27.756   5.827 1.00 . A A . 390 LYS CE   1 1 
        6 51169 1 1 401 LYS CG   C  20.611  26.706   7.359 1.00 . A A . 390 LYS CG   1 1 
        6 51170 1 1 401 LYS H    H  19.894  23.627   8.371 1.00 . A A . 390 LYS H    1 1 
        6 51171 1 1 401 LYS HA   H  19.027  26.182   9.604 1.00 . A A . 390 LYS HA   1 1 
        6 51172 1 1 401 LYS HB2  H  19.113  25.318   6.685 1.00 . A A . 390 LYS HB2  1 1 
        6 51173 1 1 401 LYS HB3  H  18.474  26.862   7.246 1.00 . A A . 390 LYS HB3  1 1 
        6 51174 1 1 401 LYS HD2  H  20.976  26.208   5.295 1.00 . A A . 390 LYS HD2  1 1 
        6 51175 1 1 401 LYS HD3  H  20.234  27.794   5.541 1.00 . A A . 390 LYS HD3  1 1 
        6 51176 1 1 401 LYS HE2  H  22.380  28.624   6.480 1.00 . A A . 390 LYS HE2  1 1 
        6 51177 1 1 401 LYS HE3  H  23.109  27.047   6.143 1.00 . A A . 390 LYS HE3  1 1 
        6 51178 1 1 401 LYS HG2  H  20.649  27.590   7.986 1.00 . A A . 390 LYS HG2  1 1 
        6 51179 1 1 401 LYS HG3  H  21.338  25.984   7.720 1.00 . A A . 390 LYS HG3  1 1 
        6 51180 1 1 401 LYS HZ1  H  22.537  27.401   3.780 1.00 . A A . 390 LYS HZ1  1 1 
        6 51181 1 1 401 LYS HZ2  H  23.631  28.541   4.380 1.00 . A A . 390 LYS HZ2  1 1 
        6 51182 1 1 401 LYS HZ3  H  22.008  28.964   4.159 1.00 . A A . 390 LYS HZ3  1 1 
        6 51183 1 1 401 LYS N    N  19.782  24.293   9.081 1.00 . A A . 390 LYS N    1 1 
        6 51184 1 1 401 LYS NZ   N  22.655  28.193   4.442 1.00 . A A . 390 LYS NZ   1 1 
        6 51185 1 1 401 LYS O    O  16.523  25.858   9.011 1.00 . A A . 390 LYS O    1 1 
        6 51186 1 1 402 ASN C    C  15.498  21.953   9.287 1.00 . A A . 391 ASN C    1 1 
        6 51187 1 1 402 ASN CA   C  15.734  23.233   8.482 1.00 . A A . 391 ASN CA   1 1 
        6 51188 1 1 402 ASN CB   C  15.469  23.007   6.959 1.00 . A A . 391 ASN CB   1 1 
        6 51189 1 1 402 ASN CG   C  13.983  22.832   6.573 1.00 . A A . 391 ASN CG   1 1 
        6 51190 1 1 402 ASN H    H  17.856  23.041   8.754 1.00 . A A . 391 ASN H    1 1 
        6 51191 1 1 402 ASN HA   H  15.051  24.001   8.848 1.00 . A A . 391 ASN HA   1 1 
        6 51192 1 1 402 ASN HB2  H  15.857  23.862   6.418 1.00 . A A . 391 ASN HB2  1 1 
        6 51193 1 1 402 ASN HB3  H  16.008  22.126   6.634 1.00 . A A . 391 ASN HB3  1 1 
        6 51194 1 1 402 ASN HD21 H  14.335  23.543   4.746 1.00 . A A . 391 ASN HD21 1 1 
        6 51195 1 1 402 ASN HD22 H  12.701  23.087   5.068 1.00 . A A . 391 ASN HD22 1 1 
        6 51196 1 1 402 ASN N    N  17.122  23.711   8.694 1.00 . A A . 391 ASN N    1 1 
        6 51197 1 1 402 ASN ND2  N  13.641  23.188   5.336 1.00 . A A . 391 ASN ND2  1 1 
        6 51198 1 1 402 ASN O    O  16.247  20.972   9.134 1.00 . A A . 391 ASN O    1 1 
        6 51199 1 1 402 ASN OD1  O  13.152  22.363   7.354 1.00 . A A . 391 ASN OD1  1 1 
        6 51200 1 1 403 LYS C    C  13.824  19.591  10.178 1.00 . A A . 392 LYS C    1 1 
        6 51201 1 1 403 LYS CA   C  14.054  20.858  11.013 1.00 . A A . 392 LYS CA   1 1 
        6 51202 1 1 403 LYS CB   C  12.755  21.179  11.805 1.00 . A A . 392 LYS CB   1 1 
        6 51203 1 1 403 LYS CD   C  10.864  20.240  13.327 1.00 . A A . 392 LYS CD   1 1 
        6 51204 1 1 403 LYS CE   C  10.722  21.512  14.170 1.00 . A A . 392 LYS CE   1 1 
        6 51205 1 1 403 LYS CG   C  12.284  20.034  12.747 1.00 . A A . 392 LYS CG   1 1 
        6 51206 1 1 403 LYS H    H  13.936  22.818  10.214 1.00 . A A . 392 LYS H    1 1 
        6 51207 1 1 403 LYS HA   H  14.866  20.686  11.716 1.00 . A A . 392 LYS HA   1 1 
        6 51208 1 1 403 LYS HB2  H  12.922  22.069  12.404 1.00 . A A . 392 LYS HB2  1 1 
        6 51209 1 1 403 LYS HB3  H  11.958  21.389  11.099 1.00 . A A . 392 LYS HB3  1 1 
        6 51210 1 1 403 LYS HD2  H  10.161  20.295  12.505 1.00 . A A . 392 LYS HD2  1 1 
        6 51211 1 1 403 LYS HD3  H  10.611  19.385  13.944 1.00 . A A . 392 LYS HD3  1 1 
        6 51212 1 1 403 LYS HE2  H  11.455  21.494  14.966 1.00 . A A . 392 LYS HE2  1 1 
        6 51213 1 1 403 LYS HE3  H  10.903  22.377  13.540 1.00 . A A . 392 LYS HE3  1 1 
        6 51214 1 1 403 LYS HG2  H  12.294  19.100  12.192 1.00 . A A . 392 LYS HG2  1 1 
        6 51215 1 1 403 LYS HG3  H  12.987  19.950  13.568 1.00 . A A . 392 LYS HG3  1 1 
        6 51216 1 1 403 LYS HZ1  H   9.279  22.537  15.286 1.00 . A A . 392 LYS HZ1  1 1 
        6 51217 1 1 403 LYS HZ2  H   9.202  20.854  15.444 1.00 . A A . 392 LYS HZ2  1 1 
        6 51218 1 1 403 LYS HZ3  H   8.636  21.599  14.037 1.00 . A A . 392 LYS HZ3  1 1 
        6 51219 1 1 403 LYS N    N  14.451  21.986  10.152 1.00 . A A . 392 LYS N    1 1 
        6 51220 1 1 403 LYS NZ   N   9.364  21.634  14.773 1.00 . A A . 392 LYS NZ   1 1 
        6 51221 1 1 403 LYS O    O  14.358  18.551  10.521 1.00 . A A . 392 LYS O    1 1 
        6 51222 1 1 404 GLU C    C  13.422  17.409   8.151 1.00 . A A . 393 GLU C    1 1 
        6 51223 1 1 404 GLU CA   C  12.553  18.689   8.180 1.00 . A A . 393 GLU CA   1 1 
        6 51224 1 1 404 GLU CB   C  12.343  19.255   6.736 1.00 . A A . 393 GLU CB   1 1 
        6 51225 1 1 404 GLU CD   C  10.538  17.555   5.980 1.00 . A A . 393 GLU CD   1 1 
        6 51226 1 1 404 GLU CG   C  11.887  18.230   5.668 1.00 . A A . 393 GLU CG   1 1 
        6 51227 1 1 404 GLU H    H  12.875  20.692   8.788 1.00 . A A . 393 GLU H    1 1 
        6 51228 1 1 404 GLU HA   H  11.576  18.420   8.578 1.00 . A A . 393 GLU HA   1 1 
        6 51229 1 1 404 GLU HB2  H  11.598  20.041   6.776 1.00 . A A . 393 GLU HB2  1 1 
        6 51230 1 1 404 GLU HB3  H  13.282  19.694   6.405 1.00 . A A . 393 GLU HB3  1 1 
        6 51231 1 1 404 GLU HG2  H  11.805  18.739   4.711 1.00 . A A . 393 GLU HG2  1 1 
        6 51232 1 1 404 GLU HG3  H  12.659  17.467   5.583 1.00 . A A . 393 GLU HG3  1 1 
        6 51233 1 1 404 GLU N    N  13.083  19.768   9.051 1.00 . A A . 393 GLU N    1 1 
        6 51234 1 1 404 GLU O    O  13.083  16.406   8.796 1.00 . A A . 393 GLU O    1 1 
        6 51235 1 1 404 GLU OE1  O   9.482  18.136   5.644 1.00 . A A . 393 GLU OE1  1 1 
        6 51236 1 1 404 GLU OE2  O  10.531  16.441   6.555 1.00 . A A . 393 GLU OE2  1 1 
        6 51237 1 1 405 LEU C    C  16.377  16.017   8.365 1.00 . A A . 394 LEU C    1 1 
        6 51238 1 1 405 LEU CA   C  15.393  16.283   7.215 1.00 . A A . 394 LEU CA   1 1 
        6 51239 1 1 405 LEU CB   C  16.125  16.404   5.862 1.00 . A A . 394 LEU CB   1 1 
        6 51240 1 1 405 LEU CD1  C  16.038  13.871   5.370 1.00 . A A . 394 LEU CD1  1 1 
        6 51241 1 1 405 LEU CD2  C  17.594  15.391   4.035 1.00 . A A . 394 LEU CD2  1 1 
        6 51242 1 1 405 LEU CG   C  16.923  15.141   5.399 1.00 . A A . 394 LEU CG   1 1 
        6 51243 1 1 405 LEU H    H  14.886  18.343   7.145 1.00 . A A . 394 LEU H    1 1 
        6 51244 1 1 405 LEU HA   H  14.714  15.432   7.155 1.00 . A A . 394 LEU HA   1 1 
        6 51245 1 1 405 LEU HB2  H  15.386  16.639   5.098 1.00 . A A . 394 LEU HB2  1 1 
        6 51246 1 1 405 LEU HB3  H  16.816  17.241   5.924 1.00 . A A . 394 LEU HB3  1 1 
        6 51247 1 1 405 LEU HD11 H  15.212  14.007   4.686 1.00 . A A . 394 LEU HD11 1 1 
        6 51248 1 1 405 LEU HD12 H  15.654  13.674   6.364 1.00 . A A . 394 LEU HD12 1 1 
        6 51249 1 1 405 LEU HD13 H  16.633  13.024   5.053 1.00 . A A . 394 LEU HD13 1 1 
        6 51250 1 1 405 LEU HD21 H  18.261  16.242   4.110 1.00 . A A . 394 LEU HD21 1 1 
        6 51251 1 1 405 LEU HD22 H  16.844  15.589   3.280 1.00 . A A . 394 LEU HD22 1 1 
        6 51252 1 1 405 LEU HD23 H  18.171  14.521   3.749 1.00 . A A . 394 LEU HD23 1 1 
        6 51253 1 1 405 LEU HG   H  17.713  14.955   6.117 1.00 . A A . 394 LEU HG   1 1 
        6 51254 1 1 405 LEU N    N  14.575  17.474   7.472 1.00 . A A . 394 LEU N    1 1 
        6 51255 1 1 405 LEU O    O  16.774  14.873   8.568 1.00 . A A . 394 LEU O    1 1 
        6 51256 1 1 406 MET C    C  16.909  16.050  11.389 1.00 . A A . 395 MET C    1 1 
        6 51257 1 1 406 MET CA   C  17.628  16.911  10.320 1.00 . A A . 395 MET CA   1 1 
        6 51258 1 1 406 MET CB   C  17.993  18.306  10.898 1.00 . A A . 395 MET CB   1 1 
        6 51259 1 1 406 MET CE   C  20.737  16.089  12.077 1.00 . A A . 395 MET CE   1 1 
        6 51260 1 1 406 MET CG   C  18.963  18.312  12.107 1.00 . A A . 395 MET CG   1 1 
        6 51261 1 1 406 MET H    H  16.457  17.964   8.872 1.00 . A A . 395 MET H    1 1 
        6 51262 1 1 406 MET HA   H  18.538  16.403  10.010 1.00 . A A . 395 MET HA   1 1 
        6 51263 1 1 406 MET HB2  H  18.453  18.891  10.110 1.00 . A A . 395 MET HB2  1 1 
        6 51264 1 1 406 MET HB3  H  17.077  18.808  11.198 1.00 . A A . 395 MET HB3  1 1 
        6 51265 1 1 406 MET HE1  H  20.474  15.930  13.116 1.00 . A A . 395 MET HE1  1 1 
        6 51266 1 1 406 MET HE2  H  21.736  15.720  11.901 1.00 . A A . 395 MET HE2  1 1 
        6 51267 1 1 406 MET HE3  H  20.041  15.559  11.447 1.00 . A A . 395 MET HE3  1 1 
        6 51268 1 1 406 MET HG2  H  18.985  19.313  12.524 1.00 . A A . 395 MET HG2  1 1 
        6 51269 1 1 406 MET HG3  H  18.586  17.634  12.862 1.00 . A A . 395 MET HG3  1 1 
        6 51270 1 1 406 MET N    N  16.766  17.066   9.121 1.00 . A A . 395 MET N    1 1 
        6 51271 1 1 406 MET O    O  17.518  15.204  12.063 1.00 . A A . 395 MET O    1 1 
        6 51272 1 1 406 MET SD   S  20.673  17.847  11.701 1.00 . A A . 395 MET SD   1 1 
        6 51273 1 1 407 ASP C    C  14.448  14.125  11.898 1.00 . A A . 396 ASP C    1 1 
        6 51274 1 1 407 ASP CA   C  14.682  15.559  12.387 1.00 . A A . 396 ASP CA   1 1 
        6 51275 1 1 407 ASP CB   C  13.350  16.351  12.485 1.00 . A A . 396 ASP CB   1 1 
        6 51276 1 1 407 ASP CG   C  12.248  15.625  13.273 1.00 . A A . 396 ASP CG   1 1 
        6 51277 1 1 407 ASP H    H  15.190  16.882  10.837 1.00 . A A . 396 ASP H    1 1 
        6 51278 1 1 407 ASP HA   H  15.152  15.532  13.370 1.00 . A A . 396 ASP HA   1 1 
        6 51279 1 1 407 ASP HB2  H  13.545  17.304  12.971 1.00 . A A . 396 ASP HB2  1 1 
        6 51280 1 1 407 ASP HB3  H  12.986  16.558  11.478 1.00 . A A . 396 ASP HB3  1 1 
        6 51281 1 1 407 ASP N    N  15.583  16.252  11.460 1.00 . A A . 396 ASP N    1 1 
        6 51282 1 1 407 ASP O    O  14.714  13.166  12.628 1.00 . A A . 396 ASP O    1 1 
        6 51283 1 1 407 ASP OD1  O  12.407  15.436  14.501 1.00 . A A . 396 ASP OD1  1 1 
        6 51284 1 1 407 ASP OD2  O  11.220  15.238  12.671 1.00 . A A . 396 ASP OD2  1 1 
        6 51285 1 1 408 ASN C    C  15.008  11.819   9.870 1.00 . A A . 397 ASN C    1 1 
        6 51286 1 1 408 ASN CA   C  13.737  12.683  10.002 1.00 . A A . 397 ASN CA   1 1 
        6 51287 1 1 408 ASN CB   C  13.039  12.840   8.611 1.00 . A A . 397 ASN CB   1 1 
        6 51288 1 1 408 ASN CG   C  11.522  13.022   8.731 1.00 . A A . 397 ASN CG   1 1 
        6 51289 1 1 408 ASN H    H  13.830  14.811  10.112 1.00 . A A . 397 ASN H    1 1 
        6 51290 1 1 408 ASN HA   H  13.057  12.155  10.667 1.00 . A A . 397 ASN HA   1 1 
        6 51291 1 1 408 ASN HB2  H  13.457  13.697   8.097 1.00 . A A . 397 ASN HB2  1 1 
        6 51292 1 1 408 ASN HB3  H  13.224  11.958   8.010 1.00 . A A . 397 ASN HB3  1 1 
        6 51293 1 1 408 ASN HD21 H  11.653  14.998   8.542 1.00 . A A . 397 ASN HD21 1 1 
        6 51294 1 1 408 ASN HD22 H  10.061  14.369   8.750 1.00 . A A . 397 ASN HD22 1 1 
        6 51295 1 1 408 ASN N    N  14.000  13.995  10.632 1.00 . A A . 397 ASN N    1 1 
        6 51296 1 1 408 ASN ND2  N  11.029  14.253   8.666 1.00 . A A . 397 ASN ND2  1 1 
        6 51297 1 1 408 ASN O    O  14.898  10.592   9.769 1.00 . A A . 397 ASN O    1 1 
        6 51298 1 1 408 ASN OD1  O  10.791  12.038   8.825 1.00 . A A . 397 ASN OD1  1 1 
        6 51299 1 1 409 MET C    C  17.702  11.040  11.240 1.00 . A A . 398 MET C    1 1 
        6 51300 1 1 409 MET CA   C  17.491  11.741   9.894 1.00 . A A . 398 MET CA   1 1 
        6 51301 1 1 409 MET CB   C  18.667  12.712   9.613 1.00 . A A . 398 MET CB   1 1 
        6 51302 1 1 409 MET CE   C  20.215  11.177   7.180 1.00 . A A . 398 MET CE   1 1 
        6 51303 1 1 409 MET CG   C  20.069  12.106   9.802 1.00 . A A . 398 MET CG   1 1 
        6 51304 1 1 409 MET H    H  16.204  13.441   9.879 1.00 . A A . 398 MET H    1 1 
        6 51305 1 1 409 MET HA   H  17.462  10.984   9.109 1.00 . A A . 398 MET HA   1 1 
        6 51306 1 1 409 MET HB2  H  18.584  13.061   8.591 1.00 . A A . 398 MET HB2  1 1 
        6 51307 1 1 409 MET HB3  H  18.572  13.568  10.277 1.00 . A A . 398 MET HB3  1 1 
        6 51308 1 1 409 MET HE1  H  20.385  10.357   6.501 1.00 . A A . 398 MET HE1  1 1 
        6 51309 1 1 409 MET HE2  H  20.952  11.948   7.010 1.00 . A A . 398 MET HE2  1 1 
        6 51310 1 1 409 MET HE3  H  19.227  11.580   7.018 1.00 . A A . 398 MET HE3  1 1 
        6 51311 1 1 409 MET HG2  H  20.810  12.836   9.498 1.00 . A A . 398 MET HG2  1 1 
        6 51312 1 1 409 MET HG3  H  20.213  11.884  10.854 1.00 . A A . 398 MET HG3  1 1 
        6 51313 1 1 409 MET N    N  16.197  12.457   9.880 1.00 . A A . 398 MET N    1 1 
        6 51314 1 1 409 MET O    O  18.145   9.893  11.294 1.00 . A A . 398 MET O    1 1 
        6 51315 1 1 409 MET SD   S  20.345  10.590   8.864 1.00 . A A . 398 MET SD   1 1 
        6 51316 1 1 410 ARG C    C  16.342  10.257  14.007 1.00 . A A . 399 ARG C    1 1 
        6 51317 1 1 410 ARG CA   C  17.525  11.194  13.681 1.00 . A A . 399 ARG CA   1 1 
        6 51318 1 1 410 ARG CB   C  17.690  12.322  14.733 1.00 . A A . 399 ARG CB   1 1 
        6 51319 1 1 410 ARG CD   C  19.368  14.055  15.686 1.00 . A A . 399 ARG CD   1 1 
        6 51320 1 1 410 ARG CG   C  18.873  13.290  14.443 1.00 . A A . 399 ARG CG   1 1 
        6 51321 1 1 410 ARG CZ   C  18.428  15.529  17.478 1.00 . A A . 399 ARG CZ   1 1 
        6 51322 1 1 410 ARG H    H  17.053  12.667  12.220 1.00 . A A . 399 ARG H    1 1 
        6 51323 1 1 410 ARG HA   H  18.433  10.590  13.689 1.00 . A A . 399 ARG HA   1 1 
        6 51324 1 1 410 ARG HB2  H  16.776  12.905  14.768 1.00 . A A . 399 ARG HB2  1 1 
        6 51325 1 1 410 ARG HB3  H  17.847  11.870  15.706 1.00 . A A . 399 ARG HB3  1 1 
        6 51326 1 1 410 ARG HD2  H  19.764  13.344  16.403 1.00 . A A . 399 ARG HD2  1 1 
        6 51327 1 1 410 ARG HD3  H  20.156  14.731  15.384 1.00 . A A . 399 ARG HD3  1 1 
        6 51328 1 1 410 ARG HE   H  17.437  14.849  15.877 1.00 . A A . 399 ARG HE   1 1 
        6 51329 1 1 410 ARG HG2  H  19.708  12.721  14.041 1.00 . A A . 399 ARG HG2  1 1 
        6 51330 1 1 410 ARG HG3  H  18.556  14.007  13.700 1.00 . A A . 399 ARG HG3  1 1 
        6 51331 1 1 410 ARG HH11 H  20.394  15.078  17.796 1.00 . A A . 399 ARG HH11 1 1 
        6 51332 1 1 410 ARG HH12 H  19.657  16.093  19.001 1.00 . A A . 399 ARG HH12 1 1 
        6 51333 1 1 410 ARG HH21 H  16.487  16.119  17.478 1.00 . A A . 399 ARG HH21 1 1 
        6 51334 1 1 410 ARG HH22 H  17.436  16.681  18.816 1.00 . A A . 399 ARG HH22 1 1 
        6 51335 1 1 410 ARG N    N  17.387  11.750  12.329 1.00 . A A . 399 ARG N    1 1 
        6 51336 1 1 410 ARG NE   N  18.303  14.832  16.332 1.00 . A A . 399 ARG NE   1 1 
        6 51337 1 1 410 ARG NH1  N  19.582  15.570  18.145 1.00 . A A . 399 ARG NH1  1 1 
        6 51338 1 1 410 ARG NH2  N  17.368  16.163  17.962 1.00 . A A . 399 ARG NH2  1 1 
        6 51339 1 1 410 ARG O    O  16.472   9.373  14.843 1.00 . A A . 399 ARG O    1 1 
        6 51340 1 1 411 ASN C    C  14.263   8.193  12.759 1.00 . A A . 400 ASN C    1 1 
        6 51341 1 1 411 ASN CA   C  14.029   9.547  13.469 1.00 . A A . 400 ASN CA   1 1 
        6 51342 1 1 411 ASN CB   C  12.743  10.253  12.957 1.00 . A A . 400 ASN CB   1 1 
        6 51343 1 1 411 ASN CG   C  12.309  11.436  13.832 1.00 . A A . 400 ASN CG   1 1 
        6 51344 1 1 411 ASN H    H  15.151  11.178  12.682 1.00 . A A . 400 ASN H    1 1 
        6 51345 1 1 411 ASN HA   H  13.910   9.348  14.537 1.00 . A A . 400 ASN HA   1 1 
        6 51346 1 1 411 ASN HB2  H  12.917  10.619  11.951 1.00 . A A . 400 ASN HB2  1 1 
        6 51347 1 1 411 ASN HB3  H  11.926   9.543  12.932 1.00 . A A . 400 ASN HB3  1 1 
        6 51348 1 1 411 ASN HD21 H  11.461  12.333  12.277 1.00 . A A . 400 ASN HD21 1 1 
        6 51349 1 1 411 ASN HD22 H  11.375  13.185  13.777 1.00 . A A . 400 ASN HD22 1 1 
        6 51350 1 1 411 ASN N    N  15.205  10.429  13.312 1.00 . A A . 400 ASN N    1 1 
        6 51351 1 1 411 ASN ND2  N  11.645  12.413  13.236 1.00 . A A . 400 ASN ND2  1 1 
        6 51352 1 1 411 ASN O    O  13.946   7.125  13.323 1.00 . A A . 400 ASN O    1 1 
        6 51353 1 1 411 ASN OD1  O  12.552  11.457  15.040 1.00 . A A . 400 ASN OD1  1 1 
        6 51354 1 1 412 VAL C    C  16.362   6.280  11.615 1.00 . A A . 401 VAL C    1 1 
        6 51355 1 1 412 VAL CA   C  15.235   6.972  10.839 1.00 . A A . 401 VAL CA   1 1 
        6 51356 1 1 412 VAL CB   C  15.623   7.167   9.316 1.00 . A A . 401 VAL CB   1 1 
        6 51357 1 1 412 VAL CG1  C  16.826   8.107   9.124 1.00 . A A . 401 VAL CG1  1 1 
        6 51358 1 1 412 VAL CG2  C  15.887   5.804   8.623 1.00 . A A . 401 VAL CG2  1 1 
        6 51359 1 1 412 VAL H    H  15.023   9.086  11.106 1.00 . A A . 401 VAL H    1 1 
        6 51360 1 1 412 VAL HA   H  14.356   6.322  10.871 1.00 . A A . 401 VAL HA   1 1 
        6 51361 1 1 412 VAL HB   H  14.772   7.623   8.821 1.00 . A A . 401 VAL HB   1 1 
        6 51362 1 1 412 VAL HG11 H  17.697   7.690   9.614 1.00 . A A . 401 VAL HG11 1 1 
        6 51363 1 1 412 VAL HG12 H  16.603   9.071   9.553 1.00 . A A . 401 VAL HG12 1 1 
        6 51364 1 1 412 VAL HG13 H  17.032   8.227   8.066 1.00 . A A . 401 VAL HG13 1 1 
        6 51365 1 1 412 VAL HG21 H  16.091   5.963   7.571 1.00 . A A . 401 VAL HG21 1 1 
        6 51366 1 1 412 VAL HG22 H  15.020   5.164   8.725 1.00 . A A . 401 VAL HG22 1 1 
        6 51367 1 1 412 VAL HG23 H  16.742   5.318   9.079 1.00 . A A . 401 VAL HG23 1 1 
        6 51368 1 1 412 VAL N    N  14.848   8.223  11.535 1.00 . A A . 401 VAL N    1 1 
        6 51369 1 1 412 VAL O    O  16.316   5.071  11.802 1.00 . A A . 401 VAL O    1 1 
        6 51370 1 1 413 ALA C    C  17.859   5.887  14.241 1.00 . A A . 402 ALA C    1 1 
        6 51371 1 1 413 ALA CA   C  18.421   6.569  12.983 1.00 . A A . 402 ALA CA   1 1 
        6 51372 1 1 413 ALA CB   C  19.384   7.702  13.364 1.00 . A A . 402 ALA CB   1 1 
        6 51373 1 1 413 ALA H    H  17.295   8.041  11.937 1.00 . A A . 402 ALA H    1 1 
        6 51374 1 1 413 ALA HA   H  18.973   5.837  12.398 1.00 . A A . 402 ALA HA   1 1 
        6 51375 1 1 413 ALA HB1  H  18.860   8.449  13.950 1.00 . A A . 402 ALA HB1  1 1 
        6 51376 1 1 413 ALA HB2  H  19.771   8.162  12.468 1.00 . A A . 402 ALA HB2  1 1 
        6 51377 1 1 413 ALA HB3  H  20.206   7.304  13.947 1.00 . A A . 402 ALA HB3  1 1 
        6 51378 1 1 413 ALA N    N  17.324   7.080  12.135 1.00 . A A . 402 ALA N    1 1 
        6 51379 1 1 413 ALA O    O  18.307   4.811  14.607 1.00 . A A . 402 ALA O    1 1 
        6 51380 1 1 414 LEU C    C  15.554   4.581  15.755 1.00 . A A . 403 LEU C    1 1 
        6 51381 1 1 414 LEU CA   C  16.111   5.997  16.025 1.00 . A A . 403 LEU CA   1 1 
        6 51382 1 1 414 LEU CB   C  14.935   6.961  16.366 1.00 . A A . 403 LEU CB   1 1 
        6 51383 1 1 414 LEU CD1  C  14.651   6.543  18.880 1.00 . A A . 403 LEU CD1  1 1 
        6 51384 1 1 414 LEU CD2  C  12.656   7.351  17.483 1.00 . A A . 403 LEU CD2  1 1 
        6 51385 1 1 414 LEU CG   C  13.962   6.516  17.504 1.00 . A A . 403 LEU CG   1 1 
        6 51386 1 1 414 LEU H    H  16.554   7.389  14.479 1.00 . A A . 403 LEU H    1 1 
        6 51387 1 1 414 LEU HA   H  16.803   5.964  16.861 1.00 . A A . 403 LEU HA   1 1 
        6 51388 1 1 414 LEU HB2  H  15.356   7.927  16.632 1.00 . A A . 403 LEU HB2  1 1 
        6 51389 1 1 414 LEU HB3  H  14.352   7.096  15.458 1.00 . A A . 403 LEU HB3  1 1 
        6 51390 1 1 414 LEU HD11 H  13.959   6.211  19.640 1.00 . A A . 403 LEU HD11 1 1 
        6 51391 1 1 414 LEU HD12 H  14.983   7.548  19.112 1.00 . A A . 403 LEU HD12 1 1 
        6 51392 1 1 414 LEU HD13 H  15.509   5.880  18.870 1.00 . A A . 403 LEU HD13 1 1 
        6 51393 1 1 414 LEU HD21 H  12.000   7.021  18.279 1.00 . A A . 403 LEU HD21 1 1 
        6 51394 1 1 414 LEU HD22 H  12.153   7.210  16.529 1.00 . A A . 403 LEU HD22 1 1 
        6 51395 1 1 414 LEU HD23 H  12.880   8.400  17.617 1.00 . A A . 403 LEU HD23 1 1 
        6 51396 1 1 414 LEU HG   H  13.680   5.483  17.325 1.00 . A A . 403 LEU HG   1 1 
        6 51397 1 1 414 LEU N    N  16.839   6.523  14.845 1.00 . A A . 403 LEU N    1 1 
        6 51398 1 1 414 LEU O    O  15.811   3.640  16.526 1.00 . A A . 403 LEU O    1 1 
        6 51399 1 1 415 GLU C    C  15.193   2.098  13.930 1.00 . A A . 404 GLU C    1 1 
        6 51400 1 1 415 GLU CA   C  14.147   3.204  14.216 1.00 . A A . 404 GLU CA   1 1 
        6 51401 1 1 415 GLU CB   C  13.288   3.481  12.948 1.00 . A A . 404 GLU CB   1 1 
        6 51402 1 1 415 GLU CD   C  11.211   2.116  13.649 1.00 . A A . 404 GLU CD   1 1 
        6 51403 1 1 415 GLU CG   C  12.281   2.373  12.566 1.00 . A A . 404 GLU CG   1 1 
        6 51404 1 1 415 GLU H    H  14.671   5.270  14.078 1.00 . A A . 404 GLU H    1 1 
        6 51405 1 1 415 GLU HA   H  13.494   2.882  15.021 1.00 . A A . 404 GLU HA   1 1 
        6 51406 1 1 415 GLU HB2  H  12.726   4.394  13.105 1.00 . A A . 404 GLU HB2  1 1 
        6 51407 1 1 415 GLU HB3  H  13.955   3.638  12.104 1.00 . A A . 404 GLU HB3  1 1 
        6 51408 1 1 415 GLU HG2  H  11.783   2.661  11.647 1.00 . A A . 404 GLU HG2  1 1 
        6 51409 1 1 415 GLU HG3  H  12.829   1.454  12.383 1.00 . A A . 404 GLU HG3  1 1 
        6 51410 1 1 415 GLU N    N  14.802   4.464  14.639 1.00 . A A . 404 GLU N    1 1 
        6 51411 1 1 415 GLU O    O  15.059   0.946  14.381 1.00 . A A . 404 GLU O    1 1 
        6 51412 1 1 415 GLU OE1  O  10.325   2.986  13.850 1.00 . A A . 404 GLU OE1  1 1 
        6 51413 1 1 415 GLU OE2  O  11.258   1.053  14.310 1.00 . A A . 404 GLU OE2  1 1 
        6 51414 1 1 416 GLU C    C  18.115   1.045  14.016 1.00 . A A . 405 GLU C    1 1 
        6 51415 1 1 416 GLU CA   C  17.344   1.590  12.793 1.00 . A A . 405 GLU CA   1 1 
        6 51416 1 1 416 GLU CB   C  18.319   2.320  11.825 1.00 . A A . 405 GLU CB   1 1 
        6 51417 1 1 416 GLU CD   C  17.078   1.470   9.719 1.00 . A A . 405 GLU CD   1 1 
        6 51418 1 1 416 GLU CG   C  17.732   2.666  10.436 1.00 . A A . 405 GLU CG   1 1 
        6 51419 1 1 416 GLU H    H  16.293   3.425  12.919 1.00 . A A . 405 GLU H    1 1 
        6 51420 1 1 416 GLU HA   H  16.888   0.754  12.264 1.00 . A A . 405 GLU HA   1 1 
        6 51421 1 1 416 GLU HB2  H  18.646   3.244  12.292 1.00 . A A . 405 GLU HB2  1 1 
        6 51422 1 1 416 GLU HB3  H  19.190   1.696  11.667 1.00 . A A . 405 GLU HB3  1 1 
        6 51423 1 1 416 GLU HG2  H  16.991   3.453  10.564 1.00 . A A . 405 GLU HG2  1 1 
        6 51424 1 1 416 GLU HG3  H  18.529   3.050   9.810 1.00 . A A . 405 GLU HG3  1 1 
        6 51425 1 1 416 GLU N    N  16.251   2.491  13.199 1.00 . A A . 405 GLU N    1 1 
        6 51426 1 1 416 GLU O    O  18.432  -0.145  14.070 1.00 . A A . 405 GLU O    1 1 
        6 51427 1 1 416 GLU OE1  O  17.793   0.485   9.406 1.00 . A A . 405 GLU OE1  1 1 
        6 51428 1 1 416 GLU OE2  O  15.856   1.517   9.459 1.00 . A A . 405 GLU OE2  1 1 
        6 51429 1 1 417 GLN C    C  18.206   0.741  17.163 1.00 . A A . 406 GLN C    1 1 
        6 51430 1 1 417 GLN CA   C  19.100   1.580  16.242 1.00 . A A . 406 GLN CA   1 1 
        6 51431 1 1 417 GLN CB   C  19.549   2.865  16.981 1.00 . A A . 406 GLN CB   1 1 
        6 51432 1 1 417 GLN CD   C  20.834   5.095  16.857 1.00 . A A . 406 GLN CD   1 1 
        6 51433 1 1 417 GLN CG   C  20.619   3.706  16.243 1.00 . A A . 406 GLN CG   1 1 
        6 51434 1 1 417 GLN H    H  18.088   2.855  14.866 1.00 . A A . 406 GLN H    1 1 
        6 51435 1 1 417 GLN HA   H  19.980   0.994  15.982 1.00 . A A . 406 GLN HA   1 1 
        6 51436 1 1 417 GLN HB2  H  18.677   3.494  17.137 1.00 . A A . 406 GLN HB2  1 1 
        6 51437 1 1 417 GLN HB3  H  19.949   2.594  17.953 1.00 . A A . 406 GLN HB3  1 1 
        6 51438 1 1 417 GLN HE21 H  20.425   4.428  18.696 1.00 . A A . 406 GLN HE21 1 1 
        6 51439 1 1 417 GLN HE22 H  20.792   6.105  18.570 1.00 . A A . 406 GLN HE22 1 1 
        6 51440 1 1 417 GLN HG2  H  21.564   3.176  16.263 1.00 . A A . 406 GLN HG2  1 1 
        6 51441 1 1 417 GLN HG3  H  20.308   3.833  15.212 1.00 . A A . 406 GLN HG3  1 1 
        6 51442 1 1 417 GLN N    N  18.388   1.930  14.988 1.00 . A A . 406 GLN N    1 1 
        6 51443 1 1 417 GLN NE2  N  20.672   5.219  18.177 1.00 . A A . 406 GLN NE2  1 1 
        6 51444 1 1 417 GLN O    O  18.713  -0.086  17.930 1.00 . A A . 406 GLN O    1 1 
        6 51445 1 1 417 GLN OE1  O  21.148   6.051  16.148 1.00 . A A . 406 GLN OE1  1 1 
        6 51446 1 1 418 ALA C    C  15.991  -1.305  17.344 1.00 . A A . 407 ALA C    1 1 
        6 51447 1 1 418 ALA CA   C  15.878   0.153  17.795 1.00 . A A . 407 ALA CA   1 1 
        6 51448 1 1 418 ALA CB   C  14.462   0.685  17.557 1.00 . A A . 407 ALA CB   1 1 
        6 51449 1 1 418 ALA H    H  16.563   1.726  16.533 1.00 . A A . 407 ALA H    1 1 
        6 51450 1 1 418 ALA HA   H  16.095   0.215  18.857 1.00 . A A . 407 ALA HA   1 1 
        6 51451 1 1 418 ALA HB1  H  13.748   0.094  18.121 1.00 . A A . 407 ALA HB1  1 1 
        6 51452 1 1 418 ALA HB2  H  14.220   0.630  16.502 1.00 . A A . 407 ALA HB2  1 1 
        6 51453 1 1 418 ALA HB3  H  14.403   1.714  17.880 1.00 . A A . 407 ALA HB3  1 1 
        6 51454 1 1 418 ALA N    N  16.877   0.974  17.085 1.00 . A A . 407 ALA N    1 1 
        6 51455 1 1 418 ALA O    O  16.056  -2.220  18.174 1.00 . A A . 407 ALA O    1 1 
        6 51456 1 1 419 VAL C    C  17.685  -3.347  15.827 1.00 . A A . 408 VAL C    1 1 
        6 51457 1 1 419 VAL CA   C  16.303  -2.790  15.379 1.00 . A A . 408 VAL CA   1 1 
        6 51458 1 1 419 VAL CB   C  16.227  -2.671  13.803 1.00 . A A . 408 VAL CB   1 1 
        6 51459 1 1 419 VAL CG1  C  16.585  -3.998  13.099 1.00 . A A . 408 VAL CG1  1 1 
        6 51460 1 1 419 VAL CG2  C  14.837  -2.163  13.343 1.00 . A A . 408 VAL CG2  1 1 
        6 51461 1 1 419 VAL H    H  15.905  -0.697  15.423 1.00 . A A . 408 VAL H    1 1 
        6 51462 1 1 419 VAL HA   H  15.522  -3.473  15.709 1.00 . A A . 408 VAL HA   1 1 
        6 51463 1 1 419 VAL HB   H  16.962  -1.933  13.495 1.00 . A A . 408 VAL HB   1 1 
        6 51464 1 1 419 VAL HG11 H  15.898  -4.776  13.408 1.00 . A A . 408 VAL HG11 1 1 
        6 51465 1 1 419 VAL HG12 H  17.593  -4.291  13.361 1.00 . A A . 408 VAL HG12 1 1 
        6 51466 1 1 419 VAL HG13 H  16.520  -3.872  12.025 1.00 . A A . 408 VAL HG13 1 1 
        6 51467 1 1 419 VAL HG21 H  14.820  -2.065  12.264 1.00 . A A . 408 VAL HG21 1 1 
        6 51468 1 1 419 VAL HG22 H  14.635  -1.198  13.789 1.00 . A A . 408 VAL HG22 1 1 
        6 51469 1 1 419 VAL HG23 H  14.067  -2.863  13.648 1.00 . A A . 408 VAL HG23 1 1 
        6 51470 1 1 419 VAL N    N  16.049  -1.483  16.009 1.00 . A A . 408 VAL N    1 1 
        6 51471 1 1 419 VAL O    O  17.775  -4.488  16.286 1.00 . A A . 408 VAL O    1 1 
        6 51472 1 1 420 GLU C    C  20.371  -3.295  17.527 1.00 . A A . 409 GLU C    1 1 
        6 51473 1 1 420 GLU CA   C  20.133  -2.923  16.045 1.00 . A A . 409 GLU CA   1 1 
        6 51474 1 1 420 GLU CB   C  21.147  -1.853  15.562 1.00 . A A . 409 GLU CB   1 1 
        6 51475 1 1 420 GLU CD   C  22.273  -0.741  13.528 1.00 . A A . 409 GLU CD   1 1 
        6 51476 1 1 420 GLU CG   C  21.183  -1.698  14.028 1.00 . A A . 409 GLU CG   1 1 
        6 51477 1 1 420 GLU H    H  18.571  -1.569  15.502 1.00 . A A . 409 GLU H    1 1 
        6 51478 1 1 420 GLU HA   H  20.305  -3.828  15.463 1.00 . A A . 409 GLU HA   1 1 
        6 51479 1 1 420 GLU HB2  H  20.882  -0.895  15.999 1.00 . A A . 409 GLU HB2  1 1 
        6 51480 1 1 420 GLU HB3  H  22.140  -2.127  15.899 1.00 . A A . 409 GLU HB3  1 1 
        6 51481 1 1 420 GLU HG2  H  21.345  -2.676  13.582 1.00 . A A . 409 GLU HG2  1 1 
        6 51482 1 1 420 GLU HG3  H  20.217  -1.330  13.702 1.00 . A A . 409 GLU HG3  1 1 
        6 51483 1 1 420 GLU N    N  18.734  -2.503  15.757 1.00 . A A . 409 GLU N    1 1 
        6 51484 1 1 420 GLU O    O  21.289  -4.072  17.831 1.00 . A A . 409 GLU O    1 1 
        6 51485 1 1 420 GLU OE1  O  22.021   0.483  13.434 1.00 . A A . 409 GLU OE1  1 1 
        6 51486 1 1 420 GLU OE2  O  23.380  -1.210  13.194 1.00 . A A . 409 GLU OE2  1 1 
        6 51487 1 1 421 ALA C    C  18.976  -4.585  20.048 1.00 . A A . 410 ALA C    1 1 
        6 51488 1 1 421 ALA CA   C  19.561  -3.171  19.863 1.00 . A A . 410 ALA CA   1 1 
        6 51489 1 1 421 ALA CB   C  18.802  -2.164  20.727 1.00 . A A . 410 ALA CB   1 1 
        6 51490 1 1 421 ALA H    H  18.886  -2.089  18.148 1.00 . A A . 410 ALA H    1 1 
        6 51491 1 1 421 ALA HA   H  20.600  -3.183  20.190 1.00 . A A . 410 ALA HA   1 1 
        6 51492 1 1 421 ALA HB1  H  17.757  -2.137  20.433 1.00 . A A . 410 ALA HB1  1 1 
        6 51493 1 1 421 ALA HB2  H  19.229  -1.180  20.595 1.00 . A A . 410 ALA HB2  1 1 
        6 51494 1 1 421 ALA HB3  H  18.871  -2.442  21.771 1.00 . A A . 410 ALA HB3  1 1 
        6 51495 1 1 421 ALA N    N  19.533  -2.772  18.438 1.00 . A A . 410 ALA N    1 1 
        6 51496 1 1 421 ALA O    O  19.345  -5.307  20.984 1.00 . A A . 410 ALA O    1 1 
        6 51497 1 1 422 VAL C    C  18.512  -7.269  18.448 1.00 . A A . 411 VAL C    1 1 
        6 51498 1 1 422 VAL CA   C  17.491  -6.315  19.101 1.00 . A A . 411 VAL CA   1 1 
        6 51499 1 1 422 VAL CB   C  16.130  -6.300  18.315 1.00 . A A . 411 VAL CB   1 1 
        6 51500 1 1 422 VAL CG1  C  15.469  -7.685  18.287 1.00 . A A . 411 VAL CG1  1 1 
        6 51501 1 1 422 VAL CG2  C  15.171  -5.237  18.900 1.00 . A A . 411 VAL CG2  1 1 
        6 51502 1 1 422 VAL H    H  17.810  -4.330  18.424 1.00 . A A . 411 VAL H    1 1 
        6 51503 1 1 422 VAL HA   H  17.302  -6.635  20.126 1.00 . A A . 411 VAL HA   1 1 
        6 51504 1 1 422 VAL HB   H  16.343  -6.019  17.288 1.00 . A A . 411 VAL HB   1 1 
        6 51505 1 1 422 VAL HG11 H  16.135  -8.400  17.820 1.00 . A A . 411 VAL HG11 1 1 
        6 51506 1 1 422 VAL HG12 H  14.549  -7.639  17.718 1.00 . A A . 411 VAL HG12 1 1 
        6 51507 1 1 422 VAL HG13 H  15.247  -8.010  19.295 1.00 . A A . 411 VAL HG13 1 1 
        6 51508 1 1 422 VAL HG21 H  14.258  -5.203  18.313 1.00 . A A . 411 VAL HG21 1 1 
        6 51509 1 1 422 VAL HG22 H  15.644  -4.261  18.868 1.00 . A A . 411 VAL HG22 1 1 
        6 51510 1 1 422 VAL HG23 H  14.926  -5.479  19.925 1.00 . A A . 411 VAL HG23 1 1 
        6 51511 1 1 422 VAL N    N  18.075  -4.970  19.133 1.00 . A A . 411 VAL N    1 1 
        6 51512 1 1 422 VAL O    O  18.654  -8.421  18.860 1.00 . A A . 411 VAL O    1 1 
        6 51513 1 1 423 LEU C    C  21.565  -7.630  17.725 1.00 . A A . 412 LEU C    1 1 
        6 51514 1 1 423 LEU CA   C  20.375  -7.410  16.771 1.00 . A A . 412 LEU CA   1 1 
        6 51515 1 1 423 LEU CB   C  20.826  -6.601  15.526 1.00 . A A . 412 LEU CB   1 1 
        6 51516 1 1 423 LEU CD1  C  20.244  -5.502  13.285 1.00 . A A . 412 LEU CD1  1 1 
        6 51517 1 1 423 LEU CD2  C  19.485  -7.890  13.780 1.00 . A A . 412 LEU CD2  1 1 
        6 51518 1 1 423 LEU CG   C  19.781  -6.497  14.374 1.00 . A A . 412 LEU CG   1 1 
        6 51519 1 1 423 LEU H    H  19.024  -5.818  17.160 1.00 . A A . 412 LEU H    1 1 
        6 51520 1 1 423 LEU HA   H  20.013  -8.378  16.448 1.00 . A A . 412 LEU HA   1 1 
        6 51521 1 1 423 LEU HB2  H  21.083  -5.596  15.850 1.00 . A A . 412 LEU HB2  1 1 
        6 51522 1 1 423 LEU HB3  H  21.726  -7.060  15.123 1.00 . A A . 412 LEU HB3  1 1 
        6 51523 1 1 423 LEU HD11 H  19.501  -5.440  12.502 1.00 . A A . 412 LEU HD11 1 1 
        6 51524 1 1 423 LEU HD12 H  21.186  -5.826  12.860 1.00 . A A . 412 LEU HD12 1 1 
        6 51525 1 1 423 LEU HD13 H  20.376  -4.522  13.727 1.00 . A A . 412 LEU HD13 1 1 
        6 51526 1 1 423 LEU HD21 H  19.060  -8.527  14.546 1.00 . A A . 412 LEU HD21 1 1 
        6 51527 1 1 423 LEU HD22 H  20.398  -8.340  13.408 1.00 . A A . 412 LEU HD22 1 1 
        6 51528 1 1 423 LEU HD23 H  18.777  -7.800  12.969 1.00 . A A . 412 LEU HD23 1 1 
        6 51529 1 1 423 LEU HG   H  18.852  -6.113  14.778 1.00 . A A . 412 LEU HG   1 1 
        6 51530 1 1 423 LEU N    N  19.253  -6.725  17.452 1.00 . A A . 412 LEU N    1 1 
        6 51531 1 1 423 LEU O    O  22.322  -8.597  17.567 1.00 . A A . 412 LEU O    1 1 
        6 51532 1 1 424 ALA C    C  22.534  -8.090  20.642 1.00 . A A . 413 ALA C    1 1 
        6 51533 1 1 424 ALA CA   C  22.737  -6.828  19.771 1.00 . A A . 413 ALA CA   1 1 
        6 51534 1 1 424 ALA CB   C  22.722  -5.559  20.639 1.00 . A A . 413 ALA CB   1 1 
        6 51535 1 1 424 ALA H    H  21.113  -5.939  18.713 1.00 . A A . 413 ALA H    1 1 
        6 51536 1 1 424 ALA HA   H  23.708  -6.894  19.286 1.00 . A A . 413 ALA HA   1 1 
        6 51537 1 1 424 ALA HB1  H  22.880  -4.692  20.013 1.00 . A A . 413 ALA HB1  1 1 
        6 51538 1 1 424 ALA HB2  H  23.510  -5.610  21.380 1.00 . A A . 413 ALA HB2  1 1 
        6 51539 1 1 424 ALA HB3  H  21.766  -5.466  21.139 1.00 . A A . 413 ALA HB3  1 1 
        6 51540 1 1 424 ALA N    N  21.711  -6.724  18.711 1.00 . A A . 413 ALA N    1 1 
        6 51541 1 1 424 ALA O    O  23.486  -8.602  21.239 1.00 . A A . 413 ALA O    1 1 
        6 51542 1 1 425 LYS C    C  20.610 -10.960  20.448 1.00 . A A . 414 LYS C    1 1 
        6 51543 1 1 425 LYS CA   C  20.914  -9.814  21.432 1.00 . A A . 414 LYS CA   1 1 
        6 51544 1 1 425 LYS CB   C  19.695  -9.557  22.353 1.00 . A A . 414 LYS CB   1 1 
        6 51545 1 1 425 LYS CD   C  18.744  -8.352  24.438 1.00 . A A . 414 LYS CD   1 1 
        6 51546 1 1 425 LYS CE   C  18.131  -9.650  24.993 1.00 . A A . 414 LYS CE   1 1 
        6 51547 1 1 425 LYS CG   C  19.980  -8.600  23.535 1.00 . A A . 414 LYS CG   1 1 
        6 51548 1 1 425 LYS H    H  20.561  -8.057  20.283 1.00 . A A . 414 LYS H    1 1 
        6 51549 1 1 425 LYS HA   H  21.757 -10.117  22.050 1.00 . A A . 414 LYS HA   1 1 
        6 51550 1 1 425 LYS HB2  H  18.888  -9.137  21.757 1.00 . A A . 414 LYS HB2  1 1 
        6 51551 1 1 425 LYS HB3  H  19.357 -10.506  22.761 1.00 . A A . 414 LYS HB3  1 1 
        6 51552 1 1 425 LYS HD2  H  19.043  -7.730  25.275 1.00 . A A . 414 LYS HD2  1 1 
        6 51553 1 1 425 LYS HD3  H  17.988  -7.825  23.862 1.00 . A A . 414 LYS HD3  1 1 
        6 51554 1 1 425 LYS HE2  H  17.347  -9.398  25.694 1.00 . A A . 414 LYS HE2  1 1 
        6 51555 1 1 425 LYS HE3  H  17.702 -10.216  24.172 1.00 . A A . 414 LYS HE3  1 1 
        6 51556 1 1 425 LYS HG2  H  20.774  -9.021  24.146 1.00 . A A . 414 LYS HG2  1 1 
        6 51557 1 1 425 LYS HG3  H  20.313  -7.649  23.135 1.00 . A A . 414 LYS HG3  1 1 
        6 51558 1 1 425 LYS HZ1  H  18.657 -11.284  26.188 1.00 . A A . 414 LYS HZ1  1 1 
        6 51559 1 1 425 LYS HZ2  H  19.661  -9.941  26.390 1.00 . A A . 414 LYS HZ2  1 1 
        6 51560 1 1 425 LYS HZ3  H  19.804 -10.908  25.008 1.00 . A A . 414 LYS HZ3  1 1 
        6 51561 1 1 425 LYS N    N  21.277  -8.565  20.718 1.00 . A A . 414 LYS N    1 1 
        6 51562 1 1 425 LYS NZ   N  19.134 -10.504  25.693 1.00 . A A . 414 LYS NZ   1 1 
        6 51563 1 1 425 LYS O    O  20.550 -12.123  20.854 1.00 . A A . 414 LYS O    1 1 
        6 51564 1 1 426 ALA C    C  21.416 -12.302  17.635 1.00 . A A . 415 ALA C    1 1 
        6 51565 1 1 426 ALA CA   C  20.141 -11.599  18.102 1.00 . A A . 415 ALA CA   1 1 
        6 51566 1 1 426 ALA CB   C  19.449 -10.908  16.915 1.00 . A A . 415 ALA CB   1 1 
        6 51567 1 1 426 ALA H    H  20.469  -9.677  18.929 1.00 . A A . 415 ALA H    1 1 
        6 51568 1 1 426 ALA HA   H  19.453 -12.343  18.498 1.00 . A A . 415 ALA HA   1 1 
        6 51569 1 1 426 ALA HB1  H  20.114 -10.174  16.477 1.00 . A A . 415 ALA HB1  1 1 
        6 51570 1 1 426 ALA HB2  H  18.551 -10.412  17.262 1.00 . A A . 415 ALA HB2  1 1 
        6 51571 1 1 426 ALA HB3  H  19.181 -11.640  16.165 1.00 . A A . 415 ALA HB3  1 1 
        6 51572 1 1 426 ALA N    N  20.421 -10.622  19.166 1.00 . A A . 415 ALA N    1 1 
        6 51573 1 1 426 ALA O    O  22.526 -11.776  17.794 1.00 . A A . 415 ALA O    1 1 
        6 51574 1 1 427 LYS C    C  22.614 -13.740  15.044 1.00 . A A . 416 LYS C    1 1 
        6 51575 1 1 427 LYS CA   C  22.349 -14.263  16.462 1.00 . A A . 416 LYS CA   1 1 
        6 51576 1 1 427 LYS CB   C  22.014 -15.778  16.454 1.00 . A A . 416 LYS CB   1 1 
        6 51577 1 1 427 LYS CD   C  21.586 -17.912  17.815 1.00 . A A . 416 LYS CD   1 1 
        6 51578 1 1 427 LYS CE   C  21.390 -18.502  19.216 1.00 . A A . 416 LYS CE   1 1 
        6 51579 1 1 427 LYS CG   C  21.899 -16.401  17.860 1.00 . A A . 416 LYS CG   1 1 
        6 51580 1 1 427 LYS H    H  20.351 -13.890  17.056 1.00 . A A . 416 LYS H    1 1 
        6 51581 1 1 427 LYS HA   H  23.248 -14.104  17.062 1.00 . A A . 416 LYS HA   1 1 
        6 51582 1 1 427 LYS HB2  H  21.068 -15.925  15.938 1.00 . A A . 416 LYS HB2  1 1 
        6 51583 1 1 427 LYS HB3  H  22.789 -16.306  15.911 1.00 . A A . 416 LYS HB3  1 1 
        6 51584 1 1 427 LYS HD2  H  20.678 -18.068  17.241 1.00 . A A . 416 LYS HD2  1 1 
        6 51585 1 1 427 LYS HD3  H  22.405 -18.428  17.327 1.00 . A A . 416 LYS HD3  1 1 
        6 51586 1 1 427 LYS HE2  H  22.296 -18.363  19.791 1.00 . A A . 416 LYS HE2  1 1 
        6 51587 1 1 427 LYS HE3  H  20.573 -17.990  19.710 1.00 . A A . 416 LYS HE3  1 1 
        6 51588 1 1 427 LYS HG2  H  22.840 -16.256  18.384 1.00 . A A . 416 LYS HG2  1 1 
        6 51589 1 1 427 LYS HG3  H  21.110 -15.894  18.402 1.00 . A A . 416 LYS HG3  1 1 
        6 51590 1 1 427 LYS HZ1  H  21.863 -20.471  18.726 1.00 . A A . 416 LYS HZ1  1 1 
        6 51591 1 1 427 LYS HZ2  H  20.219 -20.118  18.610 1.00 . A A . 416 LYS HZ2  1 1 
        6 51592 1 1 427 LYS HZ3  H  20.936 -20.327  20.126 1.00 . A A . 416 LYS HZ3  1 1 
        6 51593 1 1 427 LYS N    N  21.251 -13.502  17.070 1.00 . A A . 416 LYS N    1 1 
        6 51594 1 1 427 LYS NZ   N  21.081 -19.954  19.165 1.00 . A A . 416 LYS NZ   1 1 
        6 51595 1 1 427 LYS O    O  22.129 -14.311  14.058 1.00 . A A . 416 LYS O    1 1 
        6 51596 1 1 428 VAL C    C  25.036 -12.721  13.208 1.00 . A A . 417 VAL C    1 1 
        6 51597 1 1 428 VAL CA   C  23.745 -12.022  13.673 1.00 . A A . 417 VAL CA   1 1 
        6 51598 1 1 428 VAL CB   C  23.936 -10.453  13.749 1.00 . A A . 417 VAL CB   1 1 
        6 51599 1 1 428 VAL CG1  C  24.226  -9.842  12.349 1.00 . A A . 417 VAL CG1  1 1 
        6 51600 1 1 428 VAL CG2  C  22.712  -9.778  14.411 1.00 . A A . 417 VAL CG2  1 1 
        6 51601 1 1 428 VAL H    H  23.605 -12.168  15.784 1.00 . A A . 417 VAL H    1 1 
        6 51602 1 1 428 VAL HA   H  22.960 -12.229  12.941 1.00 . A A . 417 VAL HA   1 1 
        6 51603 1 1 428 VAL HB   H  24.801 -10.250  14.378 1.00 . A A . 417 VAL HB   1 1 
        6 51604 1 1 428 VAL HG11 H  24.394  -8.776  12.440 1.00 . A A . 417 VAL HG11 1 1 
        6 51605 1 1 428 VAL HG12 H  23.385 -10.014  11.688 1.00 . A A . 417 VAL HG12 1 1 
        6 51606 1 1 428 VAL HG13 H  25.109 -10.305  11.925 1.00 . A A . 417 VAL HG13 1 1 
        6 51607 1 1 428 VAL HG21 H  22.563 -10.185  15.404 1.00 . A A . 417 VAL HG21 1 1 
        6 51608 1 1 428 VAL HG22 H  21.823  -9.955  13.817 1.00 . A A . 417 VAL HG22 1 1 
        6 51609 1 1 428 VAL HG23 H  22.877  -8.709  14.492 1.00 . A A . 417 VAL HG23 1 1 
        6 51610 1 1 428 VAL N    N  23.336 -12.614  14.955 1.00 . A A . 417 VAL N    1 1 
        6 51611 1 1 428 VAL O    O  26.156 -12.265  13.489 1.00 . A A . 417 VAL O    1 1 
        6 51612 1 1 429 THR C    C  26.322 -14.048  10.628 1.00 . A A . 418 THR C    1 1 
        6 51613 1 1 429 THR CA   C  25.936 -14.676  11.984 1.00 . A A . 418 THR CA   1 1 
        6 51614 1 1 429 THR CB   C  25.530 -16.183  11.815 1.00 . A A . 418 THR CB   1 1 
        6 51615 1 1 429 THR CG2  C  24.278 -16.380  10.927 1.00 . A A . 418 THR CG2  1 1 
        6 51616 1 1 429 THR H    H  23.942 -14.254  12.549 1.00 . A A . 418 THR H    1 1 
        6 51617 1 1 429 THR HA   H  26.802 -14.633  12.643 1.00 . A A . 418 THR HA   1 1 
        6 51618 1 1 429 THR HB   H  25.314 -16.582  12.802 1.00 . A A . 418 THR HB   1 1 
        6 51619 1 1 429 THR HG1  H  26.623 -17.815  11.631 1.00 . A A . 418 THR HG1  1 1 
        6 51620 1 1 429 THR HG21 H  24.039 -17.436  10.863 1.00 . A A . 418 THR HG21 1 1 
        6 51621 1 1 429 THR HG22 H  24.470 -15.999   9.931 1.00 . A A . 418 THR HG22 1 1 
        6 51622 1 1 429 THR HG23 H  23.439 -15.850  11.357 1.00 . A A . 418 THR HG23 1 1 
        6 51623 1 1 429 THR N    N  24.855 -13.898  12.598 1.00 . A A . 418 THR N    1 1 
        6 51624 1 1 429 THR O    O  25.610 -13.176  10.125 1.00 . A A . 418 THR O    1 1 
        6 51625 1 1 429 THR OG1  O  26.627 -16.925  11.265 1.00 . A A . 418 THR OG1  1 1 
        6 51626 1 1 430 GLU C    C  28.511 -15.024   7.893 1.00 . A A . 419 GLU C    1 1 
        6 51627 1 1 430 GLU CA   C  27.976 -13.906   8.804 1.00 . A A . 419 GLU CA   1 1 
        6 51628 1 1 430 GLU CB   C  29.093 -12.888   9.126 1.00 . A A . 419 GLU CB   1 1 
        6 51629 1 1 430 GLU CD   C  30.834 -11.227   8.262 1.00 . A A . 419 GLU CD   1 1 
        6 51630 1 1 430 GLU CG   C  29.709 -12.199   7.898 1.00 . A A . 419 GLU CG   1 1 
        6 51631 1 1 430 GLU H    H  27.969 -15.189  10.493 1.00 . A A . 419 GLU H    1 1 
        6 51632 1 1 430 GLU HA   H  27.165 -13.391   8.288 1.00 . A A . 419 GLU HA   1 1 
        6 51633 1 1 430 GLU HB2  H  28.680 -12.124   9.780 1.00 . A A . 419 GLU HB2  1 1 
        6 51634 1 1 430 GLU HB3  H  29.886 -13.401   9.663 1.00 . A A . 419 GLU HB3  1 1 
        6 51635 1 1 430 GLU HG2  H  30.104 -12.964   7.237 1.00 . A A . 419 GLU HG2  1 1 
        6 51636 1 1 430 GLU HG3  H  28.925 -11.660   7.369 1.00 . A A . 419 GLU HG3  1 1 
        6 51637 1 1 430 GLU N    N  27.458 -14.470  10.058 1.00 . A A . 419 GLU N    1 1 
        6 51638 1 1 430 GLU O    O  29.178 -15.949   8.367 1.00 . A A . 419 GLU O    1 1 
        6 51639 1 1 430 GLU OE1  O  31.987 -11.681   8.443 1.00 . A A . 419 GLU OE1  1 1 
        6 51640 1 1 430 GLU OE2  O  30.575 -10.008   8.378 1.00 . A A . 419 GLU OE2  1 1 
        6 51641 1 1 431 LYS C    C  29.434 -15.062   4.470 1.00 . A A . 420 LYS C    1 1 
        6 51642 1 1 431 LYS CA   C  28.709 -15.859   5.562 1.00 . A A . 420 LYS CA   1 1 
        6 51643 1 1 431 LYS CB   C  27.543 -16.696   4.938 1.00 . A A . 420 LYS CB   1 1 
        6 51644 1 1 431 LYS CD   C  25.577 -16.825   3.273 1.00 . A A . 420 LYS CD   1 1 
        6 51645 1 1 431 LYS CE   C  24.679 -16.056   2.284 1.00 . A A . 420 LYS CE   1 1 
        6 51646 1 1 431 LYS CG   C  26.593 -15.910   3.992 1.00 . A A . 420 LYS CG   1 1 
        6 51647 1 1 431 LYS H    H  27.606 -14.207   6.307 1.00 . A A . 420 LYS H    1 1 
        6 51648 1 1 431 LYS HA   H  29.428 -16.543   6.023 1.00 . A A . 420 LYS HA   1 1 
        6 51649 1 1 431 LYS HB2  H  27.972 -17.521   4.381 1.00 . A A . 420 LYS HB2  1 1 
        6 51650 1 1 431 LYS HB3  H  26.949 -17.107   5.748 1.00 . A A . 420 LYS HB3  1 1 
        6 51651 1 1 431 LYS HD2  H  26.113 -17.594   2.725 1.00 . A A . 420 LYS HD2  1 1 
        6 51652 1 1 431 LYS HD3  H  24.943 -17.301   4.015 1.00 . A A . 420 LYS HD3  1 1 
        6 51653 1 1 431 LYS HE2  H  24.230 -15.209   2.792 1.00 . A A . 420 LYS HE2  1 1 
        6 51654 1 1 431 LYS HE3  H  25.279 -15.696   1.456 1.00 . A A . 420 LYS HE3  1 1 
        6 51655 1 1 431 LYS HG2  H  26.048 -15.179   4.578 1.00 . A A . 420 LYS HG2  1 1 
        6 51656 1 1 431 LYS HG3  H  27.189 -15.393   3.246 1.00 . A A . 420 LYS HG3  1 1 
        6 51657 1 1 431 LYS HZ1  H  23.997 -17.760   1.284 1.00 . A A . 420 LYS HZ1  1 1 
        6 51658 1 1 431 LYS HZ2  H  23.015 -16.400   1.059 1.00 . A A . 420 LYS HZ2  1 1 
        6 51659 1 1 431 LYS HZ3  H  22.978 -17.235   2.528 1.00 . A A . 420 LYS HZ3  1 1 
        6 51660 1 1 431 LYS N    N  28.199 -14.936   6.591 1.00 . A A . 420 LYS N    1 1 
        6 51661 1 1 431 LYS NZ   N  23.593 -16.920   1.751 1.00 . A A . 420 LYS NZ   1 1 
        6 51662 1 1 431 LYS O    O  29.390 -13.831   4.462 1.00 . A A . 420 LYS O    1 1 
        6 51663 1 1 432 GLU C    C  29.944 -15.788   1.126 1.00 . A A . 421 GLU C    1 1 
        6 51664 1 1 432 GLU CA   C  30.692 -15.202   2.328 1.00 . A A . 421 GLU CA   1 1 
        6 51665 1 1 432 GLU CB   C  32.206 -15.528   2.249 1.00 . A A . 421 GLU CB   1 1 
        6 51666 1 1 432 GLU CD   C  34.494 -15.403   3.429 1.00 . A A . 421 GLU CD   1 1 
        6 51667 1 1 432 GLU CG   C  33.042 -14.896   3.380 1.00 . A A . 421 GLU CG   1 1 
        6 51668 1 1 432 GLU H    H  30.213 -16.742   3.712 1.00 . A A . 421 GLU H    1 1 
        6 51669 1 1 432 GLU HA   H  30.555 -14.118   2.342 1.00 . A A . 421 GLU HA   1 1 
        6 51670 1 1 432 GLU HB2  H  32.333 -16.609   2.286 1.00 . A A . 421 GLU HB2  1 1 
        6 51671 1 1 432 GLU HB3  H  32.593 -15.172   1.301 1.00 . A A . 421 GLU HB3  1 1 
        6 51672 1 1 432 GLU HG2  H  33.054 -13.819   3.246 1.00 . A A . 421 GLU HG2  1 1 
        6 51673 1 1 432 GLU HG3  H  32.562 -15.118   4.327 1.00 . A A . 421 GLU HG3  1 1 
        6 51674 1 1 432 GLU N    N  30.109 -15.778   3.560 1.00 . A A . 421 GLU N    1 1 
        6 51675 1 1 432 GLU O    O  29.634 -16.988   1.125 1.00 . A A . 421 GLU O    1 1 
        6 51676 1 1 432 GLU OE1  O  35.353 -14.864   2.701 1.00 . A A . 421 GLU OE1  1 1 
        6 51677 1 1 432 GLU OE2  O  34.786 -16.337   4.210 1.00 . A A . 421 GLU OE2  1 1 
        6 51678 1 1 433 THR C    C  29.111 -14.486  -2.288 1.00 . A A . 422 THR C    1 1 
        6 51679 1 1 433 THR CA   C  28.841 -15.373  -1.057 1.00 . A A . 422 THR CA   1 1 
        6 51680 1 1 433 THR CB   C  27.317 -15.348  -0.688 1.00 . A A . 422 THR CB   1 1 
        6 51681 1 1 433 THR CG2  C  26.851 -13.944  -0.250 1.00 . A A . 422 THR CG2  1 1 
        6 51682 1 1 433 THR H    H  30.023 -14.053   0.120 1.00 . A A . 422 THR H    1 1 
        6 51683 1 1 433 THR HA   H  29.112 -16.398  -1.313 1.00 . A A . 422 THR HA   1 1 
        6 51684 1 1 433 THR HB   H  27.162 -16.034   0.139 1.00 . A A . 422 THR HB   1 1 
        6 51685 1 1 433 THR HG1  H  25.842 -16.411  -1.480 1.00 . A A . 422 THR HG1  1 1 
        6 51686 1 1 433 THR HG21 H  25.801 -13.980   0.025 1.00 . A A . 422 THR HG21 1 1 
        6 51687 1 1 433 THR HG22 H  26.976 -13.240  -1.064 1.00 . A A . 422 THR HG22 1 1 
        6 51688 1 1 433 THR HG23 H  27.430 -13.616   0.600 1.00 . A A . 422 THR HG23 1 1 
        6 51689 1 1 433 THR N    N  29.663 -14.966   0.102 1.00 . A A . 422 THR N    1 1 
        6 51690 1 1 433 THR O    O  29.773 -13.444  -2.188 1.00 . A A . 422 THR O    1 1 
        6 51691 1 1 433 THR OG1  O  26.529 -15.812  -1.796 1.00 . A A . 422 THR OG1  1 1 
        6 51692 1 1 434 THR C    C  27.691 -13.058  -4.842 1.00 . A A . 423 THR C    1 1 
        6 51693 1 1 434 THR CA   C  28.698 -14.225  -4.720 1.00 . A A . 423 THR CA   1 1 
        6 51694 1 1 434 THR CB   C  28.503 -15.243  -5.898 1.00 . A A . 423 THR CB   1 1 
        6 51695 1 1 434 THR CG2  C  29.681 -16.230  -6.018 1.00 . A A . 423 THR CG2  1 1 
        6 51696 1 1 434 THR H    H  28.039 -15.743  -3.420 1.00 . A A . 423 THR H    1 1 
        6 51697 1 1 434 THR HA   H  29.704 -13.815  -4.789 1.00 . A A . 423 THR HA   1 1 
        6 51698 1 1 434 THR HB   H  28.421 -14.692  -6.827 1.00 . A A . 423 THR HB   1 1 
        6 51699 1 1 434 THR HG1  H  27.457 -16.919  -5.858 1.00 . A A . 423 THR HG1  1 1 
        6 51700 1 1 434 THR HG21 H  29.774 -16.807  -5.107 1.00 . A A . 423 THR HG21 1 1 
        6 51701 1 1 434 THR HG22 H  30.604 -15.684  -6.188 1.00 . A A . 423 THR HG22 1 1 
        6 51702 1 1 434 THR HG23 H  29.511 -16.899  -6.850 1.00 . A A . 423 THR HG23 1 1 
        6 51703 1 1 434 THR N    N  28.570 -14.919  -3.441 1.00 . A A . 423 THR N    1 1 
        6 51704 1 1 434 THR O    O  26.860 -12.831  -3.946 1.00 . A A . 423 THR O    1 1 
        6 51705 1 1 434 THR OG1  O  27.290 -15.984  -5.702 1.00 . A A . 423 THR OG1  1 1 
        6 51706 1 1 435 PHE C    C  25.523 -11.280  -6.271 1.00 . A A . 424 PHE C    1 1 
        6 51707 1 1 435 PHE CA   C  27.056 -11.104  -6.247 1.00 . A A . 424 PHE CA   1 1 
        6 51708 1 1 435 PHE CB   C  27.569 -10.473  -7.566 1.00 . A A . 424 PHE CB   1 1 
        6 51709 1 1 435 PHE CD1  C  27.093  -8.009  -7.261 1.00 . A A . 424 PHE CD1  1 1 
        6 51710 1 1 435 PHE CD2  C  25.974  -9.158  -9.035 1.00 . A A . 424 PHE CD2  1 1 
        6 51711 1 1 435 PHE CE1  C  26.451  -6.844  -7.612 1.00 . A A . 424 PHE CE1  1 1 
        6 51712 1 1 435 PHE CE2  C  25.335  -7.994  -9.384 1.00 . A A . 424 PHE CE2  1 1 
        6 51713 1 1 435 PHE CG   C  26.868  -9.186  -7.964 1.00 . A A . 424 PHE CG   1 1 
        6 51714 1 1 435 PHE CZ   C  25.569  -6.836  -8.675 1.00 . A A . 424 PHE CZ   1 1 
        6 51715 1 1 435 PHE H    H  28.369 -12.689  -6.685 1.00 . A A . 424 PHE H    1 1 
        6 51716 1 1 435 PHE HA   H  27.304 -10.419  -5.440 1.00 . A A . 424 PHE HA   1 1 
        6 51717 1 1 435 PHE HB2  H  28.626 -10.253  -7.467 1.00 . A A . 424 PHE HB2  1 1 
        6 51718 1 1 435 PHE HB3  H  27.445 -11.192  -8.369 1.00 . A A . 424 PHE HB3  1 1 
        6 51719 1 1 435 PHE HD1  H  27.784  -8.011  -6.425 1.00 . A A . 424 PHE HD1  1 1 
        6 51720 1 1 435 PHE HD2  H  25.787 -10.064  -9.598 1.00 . A A . 424 PHE HD2  1 1 
        6 51721 1 1 435 PHE HE1  H  26.633  -5.933  -7.054 1.00 . A A . 424 PHE HE1  1 1 
        6 51722 1 1 435 PHE HE2  H  24.646  -7.989 -10.213 1.00 . A A . 424 PHE HE2  1 1 
        6 51723 1 1 435 PHE HZ   H  25.059  -5.920  -8.950 1.00 . A A . 424 PHE HZ   1 1 
        6 51724 1 1 435 PHE N    N  27.776 -12.351  -5.985 1.00 . A A . 424 PHE N    1 1 
        6 51725 1 1 435 PHE O    O  24.811 -10.683  -5.451 1.00 . A A . 424 PHE O    1 1 
        6 51726 1 1 436 ASN C    C  22.770 -12.993  -6.410 1.00 . A A . 425 ASN C    1 1 
        6 51727 1 1 436 ASN CA   C  23.574 -12.213  -7.501 1.00 . A A . 425 ASN CA   1 1 
        6 51728 1 1 436 ASN CB   C  23.345 -12.760  -8.947 1.00 . A A . 425 ASN CB   1 1 
        6 51729 1 1 436 ASN CG   C  21.913 -12.519  -9.478 1.00 . A A . 425 ASN CG   1 1 
        6 51730 1 1 436 ASN H    H  25.641 -12.710  -7.687 1.00 . A A . 425 ASN H    1 1 
        6 51731 1 1 436 ASN HA   H  23.208 -11.197  -7.482 1.00 . A A . 425 ASN HA   1 1 
        6 51732 1 1 436 ASN HB2  H  24.044 -12.277  -9.621 1.00 . A A . 425 ASN HB2  1 1 
        6 51733 1 1 436 ASN HB3  H  23.541 -13.825  -8.953 1.00 . A A . 425 ASN HB3  1 1 
        6 51734 1 1 436 ASN HD21 H  22.325 -10.623  -9.979 1.00 . A A . 425 ASN HD21 1 1 
        6 51735 1 1 436 ASN HD22 H  20.704 -11.137 -10.268 1.00 . A A . 425 ASN HD22 1 1 
        6 51736 1 1 436 ASN N    N  25.024 -12.127  -7.197 1.00 . A A . 425 ASN N    1 1 
        6 51737 1 1 436 ASN ND2  N  21.624 -11.303  -9.972 1.00 . A A . 425 ASN ND2  1 1 
        6 51738 1 1 436 ASN O    O  21.579 -13.261  -6.580 1.00 . A A . 425 ASN O    1 1 
        6 51739 1 1 436 ASN OD1  O  21.065 -13.407  -9.419 1.00 . A A . 425 ASN OD1  1 1 
        6 51740 1 1 437 GLU C    C  21.569 -13.112  -3.622 1.00 . A A . 426 GLU C    1 1 
        6 51741 1 1 437 GLU CA   C  22.824 -13.912  -4.073 1.00 . A A . 426 GLU CA   1 1 
        6 51742 1 1 437 GLU CB   C  23.885 -13.962  -2.931 1.00 . A A . 426 GLU CB   1 1 
        6 51743 1 1 437 GLU CD   C  23.128 -16.073  -1.610 1.00 . A A . 426 GLU CD   1 1 
        6 51744 1 1 437 GLU CG   C  23.414 -14.567  -1.583 1.00 . A A . 426 GLU CG   1 1 
        6 51745 1 1 437 GLU H    H  24.411 -13.176  -5.268 1.00 . A A . 426 GLU H    1 1 
        6 51746 1 1 437 GLU HA   H  22.525 -14.929  -4.316 1.00 . A A . 426 GLU HA   1 1 
        6 51747 1 1 437 GLU HB2  H  24.732 -14.545  -3.277 1.00 . A A . 426 GLU HB2  1 1 
        6 51748 1 1 437 GLU HB3  H  24.230 -12.947  -2.746 1.00 . A A . 426 GLU HB3  1 1 
        6 51749 1 1 437 GLU HG2  H  24.186 -14.389  -0.841 1.00 . A A . 426 GLU HG2  1 1 
        6 51750 1 1 437 GLU HG3  H  22.516 -14.041  -1.275 1.00 . A A . 426 GLU HG3  1 1 
        6 51751 1 1 437 GLU N    N  23.445 -13.329  -5.282 1.00 . A A . 426 GLU N    1 1 
        6 51752 1 1 437 GLU O    O  20.447 -13.621  -3.682 1.00 . A A . 426 GLU O    1 1 
        6 51753 1 1 437 GLU OE1  O  23.821 -16.816  -2.330 1.00 . A A . 426 GLU OE1  1 1 
        6 51754 1 1 437 GLU OE2  O  22.237 -16.528  -0.864 1.00 . A A . 426 GLU OE2  1 1 
        6 51755 1 1 438 LEU C    C  20.024 -10.275  -4.002 1.00 . A A . 427 LEU C    1 1 
        6 51756 1 1 438 LEU CA   C  20.669 -10.931  -2.778 1.00 . A A . 427 LEU CA   1 1 
        6 51757 1 1 438 LEU CB   C  21.154  -9.828  -1.790 1.00 . A A . 427 LEU CB   1 1 
        6 51758 1 1 438 LEU CD1  C  22.563 -11.327  -0.259 1.00 . A A . 427 LEU CD1  1 1 
        6 51759 1 1 438 LEU CD2  C  21.732  -9.087   0.600 1.00 . A A . 427 LEU CD2  1 1 
        6 51760 1 1 438 LEU CG   C  21.439 -10.289  -0.320 1.00 . A A . 427 LEU CG   1 1 
        6 51761 1 1 438 LEU H    H  22.695 -11.503  -3.157 1.00 . A A . 427 LEU H    1 1 
        6 51762 1 1 438 LEU HA   H  19.914 -11.534  -2.282 1.00 . A A . 427 LEU HA   1 1 
        6 51763 1 1 438 LEU HB2  H  22.061  -9.387  -2.189 1.00 . A A . 427 LEU HB2  1 1 
        6 51764 1 1 438 LEU HB3  H  20.396  -9.048  -1.745 1.00 . A A . 427 LEU HB3  1 1 
        6 51765 1 1 438 LEU HD11 H  22.290 -12.184  -0.860 1.00 . A A . 427 LEU HD11 1 1 
        6 51766 1 1 438 LEU HD12 H  22.709 -11.645   0.757 1.00 . A A . 427 LEU HD12 1 1 
        6 51767 1 1 438 LEU HD13 H  23.479 -10.901  -0.645 1.00 . A A . 427 LEU HD13 1 1 
        6 51768 1 1 438 LEU HD21 H  20.870  -8.432   0.621 1.00 . A A . 427 LEU HD21 1 1 
        6 51769 1 1 438 LEU HD22 H  22.588  -8.535   0.229 1.00 . A A . 427 LEU HD22 1 1 
        6 51770 1 1 438 LEU HD23 H  21.935  -9.431   1.605 1.00 . A A . 427 LEU HD23 1 1 
        6 51771 1 1 438 LEU HG   H  20.549 -10.775   0.064 1.00 . A A . 427 LEU HG   1 1 
        6 51772 1 1 438 LEU N    N  21.778 -11.840  -3.196 1.00 . A A . 427 LEU N    1 1 
        6 51773 1 1 438 LEU O    O  18.886  -9.795  -3.931 1.00 . A A . 427 LEU O    1 1 
        6 51774 1 1 439 MET C    C  19.435 -10.754  -7.163 1.00 . A A . 428 MET C    1 1 
        6 51775 1 1 439 MET CA   C  20.315  -9.725  -6.400 1.00 . A A . 428 MET CA   1 1 
        6 51776 1 1 439 MET CB   C  21.557  -9.310  -7.237 1.00 . A A . 428 MET CB   1 1 
        6 51777 1 1 439 MET CE   C  23.623  -5.975  -5.699 1.00 . A A . 428 MET CE   1 1 
        6 51778 1 1 439 MET CG   C  22.652  -8.480  -6.518 1.00 . A A . 428 MET CG   1 1 
        6 51779 1 1 439 MET H    H  21.632 -10.736  -5.095 1.00 . A A . 428 MET H    1 1 
        6 51780 1 1 439 MET HA   H  19.711  -8.845  -6.199 1.00 . A A . 428 MET HA   1 1 
        6 51781 1 1 439 MET HB2  H  22.031 -10.205  -7.618 1.00 . A A . 428 MET HB2  1 1 
        6 51782 1 1 439 MET HB3  H  21.219  -8.734  -8.089 1.00 . A A . 428 MET HB3  1 1 
        6 51783 1 1 439 MET HE1  H  24.135  -5.855  -6.648 1.00 . A A . 428 MET HE1  1 1 
        6 51784 1 1 439 MET HE2  H  24.249  -6.537  -5.023 1.00 . A A . 428 MET HE2  1 1 
        6 51785 1 1 439 MET HE3  H  23.417  -5.002  -5.280 1.00 . A A . 428 MET HE3  1 1 
        6 51786 1 1 439 MET HG2  H  22.994  -9.030  -5.652 1.00 . A A . 428 MET HG2  1 1 
        6 51787 1 1 439 MET HG3  H  23.486  -8.337  -7.195 1.00 . A A . 428 MET HG3  1 1 
        6 51788 1 1 439 MET N    N  20.754 -10.295  -5.125 1.00 . A A . 428 MET N    1 1 
        6 51789 1 1 439 MET O    O  19.412 -10.781  -8.390 1.00 . A A . 428 MET O    1 1 
        6 51790 1 1 439 MET SD   S  22.089  -6.859  -5.957 1.00 . A A . 428 MET SD   1 1 
        6 51791 1 1 440 ASN C    C  16.756 -12.486  -7.838 1.00 . A A . 429 ASN C    1 1 
        6 51792 1 1 440 ASN CA   C  18.000 -12.787  -6.938 1.00 . A A . 429 ASN CA   1 1 
        6 51793 1 1 440 ASN CB   C  17.628 -13.715  -5.729 1.00 . A A . 429 ASN CB   1 1 
        6 51794 1 1 440 ASN CG   C  17.529 -15.222  -6.073 1.00 . A A . 429 ASN CG   1 1 
        6 51795 1 1 440 ASN H    H  18.471 -11.299  -5.495 1.00 . A A . 429 ASN H    1 1 
        6 51796 1 1 440 ASN HA   H  18.732 -13.299  -7.555 1.00 . A A . 429 ASN HA   1 1 
        6 51797 1 1 440 ASN HB2  H  18.391 -13.604  -4.964 1.00 . A A . 429 ASN HB2  1 1 
        6 51798 1 1 440 ASN HB3  H  16.680 -13.400  -5.309 1.00 . A A . 429 ASN HB3  1 1 
        6 51799 1 1 440 ASN HD21 H  17.898 -15.720  -4.180 1.00 . A A . 429 ASN HD21 1 1 
        6 51800 1 1 440 ASN HD22 H  17.653 -17.036  -5.271 1.00 . A A . 429 ASN HD22 1 1 
        6 51801 1 1 440 ASN N    N  18.645 -11.554  -6.425 1.00 . A A . 429 ASN N    1 1 
        6 51802 1 1 440 ASN ND2  N  17.711 -16.079  -5.074 1.00 . A A . 429 ASN ND2  1 1 
        6 51803 1 1 440 ASN O    O  15.942 -13.374  -8.093 1.00 . A A . 429 ASN O    1 1 
        6 51804 1 1 440 ASN OD1  O  17.269 -15.616  -7.211 1.00 . A A . 429 ASN OD1  1 1 
        6 51805 1 1 441 GLN C    C  16.409 -10.626 -10.678 1.00 . A A . 430 GLN C    1 1 
        6 51806 1 1 441 GLN CA   C  15.641 -10.872  -9.373 1.00 . A A . 430 GLN CA   1 1 
        6 51807 1 1 441 GLN CB   C  14.807  -9.624  -8.963 1.00 . A A . 430 GLN CB   1 1 
        6 51808 1 1 441 GLN CD   C  12.974  -8.653  -7.451 1.00 . A A . 430 GLN CD   1 1 
        6 51809 1 1 441 GLN CG   C  13.893  -9.848  -7.740 1.00 . A A . 430 GLN CG   1 1 
        6 51810 1 1 441 GLN H    H  17.185 -10.530  -7.965 1.00 . A A . 430 GLN H    1 1 
        6 51811 1 1 441 GLN HA   H  14.955 -11.714  -9.526 1.00 . A A . 430 GLN HA   1 1 
        6 51812 1 1 441 GLN HB2  H  15.490  -8.810  -8.734 1.00 . A A . 430 GLN HB2  1 1 
        6 51813 1 1 441 GLN HB3  H  14.186  -9.326  -9.797 1.00 . A A . 430 GLN HB3  1 1 
        6 51814 1 1 441 GLN HE21 H  14.341  -7.854  -6.264 1.00 . A A . 430 GLN HE21 1 1 
        6 51815 1 1 441 GLN HE22 H  12.881  -6.954  -6.449 1.00 . A A . 430 GLN HE22 1 1 
        6 51816 1 1 441 GLN HG2  H  13.278 -10.726  -7.919 1.00 . A A . 430 GLN HG2  1 1 
        6 51817 1 1 441 GLN HG3  H  14.520 -10.031  -6.876 1.00 . A A . 430 GLN HG3  1 1 
        6 51818 1 1 441 GLN N    N  16.611 -11.235  -8.321 1.00 . A A . 430 GLN N    1 1 
        6 51819 1 1 441 GLN NE2  N  13.442  -7.733  -6.631 1.00 . A A . 430 GLN NE2  1 1 
        6 51820 1 1 441 GLN O    O  17.056  -9.584 -10.837 1.00 . A A . 430 GLN O    1 1 
        6 51821 1 1 441 GLN OE1  O  11.852  -8.564  -7.957 1.00 . A A . 430 GLN OE1  1 1 
        6 51822 1 1 442 GLN C    C  16.159 -10.958 -13.956 1.00 . A A . 431 GLN C    1 1 
        6 51823 1 1 442 GLN CA   C  17.080 -11.578 -12.878 1.00 . A A . 431 GLN CA   1 1 
        6 51824 1 1 442 GLN CB   C  17.546 -13.003 -13.323 1.00 . A A . 431 GLN CB   1 1 
        6 51825 1 1 442 GLN CD   C  17.682 -14.340 -11.090 1.00 . A A . 431 GLN CD   1 1 
        6 51826 1 1 442 GLN CG   C  18.435 -13.779 -12.309 1.00 . A A . 431 GLN CG   1 1 
        6 51827 1 1 442 GLN H    H  15.835 -12.412 -11.380 1.00 . A A . 431 GLN H    1 1 
        6 51828 1 1 442 GLN HA   H  17.963 -10.945 -12.761 1.00 . A A . 431 GLN HA   1 1 
        6 51829 1 1 442 GLN HB2  H  16.664 -13.606 -13.518 1.00 . A A . 431 GLN HB2  1 1 
        6 51830 1 1 442 GLN HB3  H  18.099 -12.906 -14.250 1.00 . A A . 431 GLN HB3  1 1 
        6 51831 1 1 442 GLN HE21 H  19.320 -14.260  -9.969 1.00 . A A . 431 GLN HE21 1 1 
        6 51832 1 1 442 GLN HE22 H  17.900 -14.853  -9.191 1.00 . A A . 431 GLN HE22 1 1 
        6 51833 1 1 442 GLN HG2  H  18.894 -14.621 -12.825 1.00 . A A . 431 GLN HG2  1 1 
        6 51834 1 1 442 GLN HG3  H  19.222 -13.117 -11.964 1.00 . A A . 431 GLN HG3  1 1 
        6 51835 1 1 442 GLN N    N  16.370 -11.617 -11.589 1.00 . A A . 431 GLN N    1 1 
        6 51836 1 1 442 GLN NE2  N  18.368 -14.495  -9.969 1.00 . A A . 431 GLN NE2  1 1 
        6 51837 1 1 442 GLN O    O  16.470  -9.909 -14.521 1.00 . A A . 431 GLN O    1 1 
        6 51838 1 1 442 GLN OE1  O  16.487 -14.638 -11.160 1.00 . A A . 431 GLN OE1  1 1 
        6 51839 1 1 443 ALA C    C  12.639 -11.796 -14.875 1.00 . A A . 432 ALA C    1 1 
        6 51840 1 1 443 ALA CA   C  14.030 -11.206 -15.221 1.00 . A A . 432 ALA CA   1 1 
        6 51841 1 1 443 ALA CB   C  14.495 -11.633 -16.635 1.00 . A A . 432 ALA CB   1 1 
        6 51842 1 1 443 ALA H    H  14.812 -12.425 -13.666 1.00 . A A . 432 ALA H    1 1 
        6 51843 1 1 443 ALA HA   H  13.969 -10.118 -15.201 1.00 . A A . 432 ALA HA   1 1 
        6 51844 1 1 443 ALA HB1  H  13.788 -11.281 -17.377 1.00 . A A . 432 ALA HB1  1 1 
        6 51845 1 1 443 ALA HB2  H  14.565 -12.713 -16.688 1.00 . A A . 432 ALA HB2  1 1 
        6 51846 1 1 443 ALA HB3  H  15.467 -11.206 -16.840 1.00 . A A . 432 ALA HB3  1 1 
        6 51847 1 1 443 ALA N    N  15.013 -11.625 -14.198 1.00 . A A . 432 ALA N    1 1 
        6 51848 1 1 443 ALA O    O  11.773 -11.053 -14.374 1.00 . A A . 432 ALA O    1 1 
        6 51849 1 1 443 ALA OXT  O  12.431 -13.018 -15.067 1.00 . A A . 432 ALA OXT  1 1 
        6 51850 2 2   2 MET C    C -10.942 -44.884 -27.759 1.00 . B B .   1 MET C    1 1 
        6 51851 2 2   2 MET CA   C -11.984 -43.761 -27.925 1.00 . B B .   1 MET CA   1 1 
        6 51852 2 2   2 MET CB   C -13.408 -44.259 -27.549 1.00 . B B .   1 MET CB   1 1 
        6 51853 2 2   2 MET CE   C -15.108 -46.143 -30.916 1.00 . B B .   1 MET CE   1 1 
        6 51854 2 2   2 MET CG   C -14.002 -45.334 -28.469 1.00 . B B .   1 MET CG   1 1 
        6 51855 2 2   2 MET H    H -12.245 -43.907 -29.997 1.00 . B B .   1 MET H    1 1 
        6 51856 2 2   2 MET HA   H -11.708 -42.956 -27.247 1.00 . B B .   1 MET HA   1 1 
        6 51857 2 2   2 MET HB2  H -13.388 -44.652 -26.538 1.00 . B B .   1 MET HB2  1 1 
        6 51858 2 2   2 MET HB3  H -14.078 -43.408 -27.564 1.00 . B B .   1 MET HB3  1 1 
        6 51859 2 2   2 MET HE1  H -15.333 -45.912 -31.946 1.00 . B B .   1 MET HE1  1 1 
        6 51860 2 2   2 MET HE2  H -16.024 -46.394 -30.397 1.00 . B B .   1 MET HE2  1 1 
        6 51861 2 2   2 MET HE3  H -14.433 -46.988 -30.876 1.00 . B B .   1 MET HE3  1 1 
        6 51862 2 2   2 MET HG2  H -13.303 -46.160 -28.542 1.00 . B B .   1 MET HG2  1 1 
        6 51863 2 2   2 MET HG3  H -14.929 -45.694 -28.036 1.00 . B B .   1 MET HG3  1 1 
        6 51864 2 2   2 MET N    N -11.970 -43.181 -29.300 1.00 . B B .   1 MET N    1 1 
        6 51865 2 2   2 MET O    O -10.609 -45.262 -26.626 1.00 . B B .   1 MET O    1 1 
        6 51866 2 2   2 MET SD   S -14.343 -44.721 -30.135 1.00 . B B .   1 MET SD   1 1 
        6 51867 2 2   3 LYS C    C  -8.061 -45.765 -28.328 1.00 . B B .   2 LYS C    1 1 
        6 51868 2 2   3 LYS CA   C  -9.333 -46.405 -28.907 1.00 . B B .   2 LYS CA   1 1 
        6 51869 2 2   3 LYS CB   C  -9.080 -46.895 -30.357 1.00 . B B .   2 LYS CB   1 1 
        6 51870 2 2   3 LYS CD   C  -8.236 -49.302 -29.890 1.00 . B B .   2 LYS CD   1 1 
        6 51871 2 2   3 LYS CE   C  -9.462 -49.994 -30.517 1.00 . B B .   2 LYS CE   1 1 
        6 51872 2 2   3 LYS CG   C  -7.934 -47.927 -30.527 1.00 . B B .   2 LYS CG   1 1 
        6 51873 2 2   3 LYS H    H -10.791 -45.114 -29.746 1.00 . B B .   2 LYS H    1 1 
        6 51874 2 2   3 LYS HA   H  -9.629 -47.246 -28.287 1.00 . B B .   2 LYS HA   1 1 
        6 51875 2 2   3 LYS HB2  H  -9.992 -47.340 -30.734 1.00 . B B .   2 LYS HB2  1 1 
        6 51876 2 2   3 LYS HB3  H  -8.848 -46.028 -30.973 1.00 . B B .   2 LYS HB3  1 1 
        6 51877 2 2   3 LYS HD2  H  -7.373 -49.945 -30.018 1.00 . B B .   2 LYS HD2  1 1 
        6 51878 2 2   3 LYS HD3  H  -8.416 -49.164 -28.827 1.00 . B B .   2 LYS HD3  1 1 
        6 51879 2 2   3 LYS HE2  H  -9.608 -50.948 -30.031 1.00 . B B .   2 LYS HE2  1 1 
        6 51880 2 2   3 LYS HE3  H -10.337 -49.378 -30.351 1.00 . B B .   2 LYS HE3  1 1 
        6 51881 2 2   3 LYS HG2  H  -7.754 -48.075 -31.585 1.00 . B B .   2 LYS HG2  1 1 
        6 51882 2 2   3 LYS HG3  H  -7.033 -47.522 -30.075 1.00 . B B .   2 LYS HG3  1 1 
        6 51883 2 2   3 LYS HZ1  H  -9.138 -49.331 -32.473 1.00 . B B .   2 LYS HZ1  1 1 
        6 51884 2 2   3 LYS HZ2  H -10.180 -50.660 -32.362 1.00 . B B .   2 LYS HZ2  1 1 
        6 51885 2 2   3 LYS HZ3  H  -8.515 -50.871 -32.157 1.00 . B B .   2 LYS HZ3  1 1 
        6 51886 2 2   3 LYS N    N -10.427 -45.410 -28.890 1.00 . B B .   2 LYS N    1 1 
        6 51887 2 2   3 LYS NZ   N  -9.312 -50.229 -31.978 1.00 . B B .   2 LYS NZ   1 1 
        6 51888 2 2   3 LYS O    O  -7.465 -46.266 -27.372 1.00 . B B .   2 LYS O    1 1 
        6 51889 2 2   4 GLN C    C  -7.336 -42.533 -27.801 1.00 . B B .   3 GLN C    1 1 
        6 51890 2 2   4 GLN CA   C  -6.643 -43.745 -28.428 1.00 . B B .   3 GLN CA   1 1 
        6 51891 2 2   4 GLN CB   C  -5.669 -43.286 -29.545 1.00 . B B .   3 GLN CB   1 1 
        6 51892 2 2   4 GLN CD   C  -3.966 -45.153 -29.130 1.00 . B B .   3 GLN CD   1 1 
        6 51893 2 2   4 GLN CG   C  -4.820 -44.414 -30.163 1.00 . B B .   3 GLN CG   1 1 
        6 51894 2 2   4 GLN H    H  -8.058 -44.445 -29.826 1.00 . B B .   3 GLN H    1 1 
        6 51895 2 2   4 GLN HA   H  -6.073 -44.259 -27.651 1.00 . B B .   3 GLN HA   1 1 
        6 51896 2 2   4 GLN HB2  H  -6.244 -42.824 -30.342 1.00 . B B .   3 GLN HB2  1 1 
        6 51897 2 2   4 GLN HB3  H  -4.992 -42.544 -29.141 1.00 . B B .   3 GLN HB3  1 1 
        6 51898 2 2   4 GLN HE21 H  -5.400 -46.506 -28.857 1.00 . B B .   3 GLN HE21 1 1 
        6 51899 2 2   4 GLN HE22 H  -3.974 -46.719 -27.907 1.00 . B B .   3 GLN HE22 1 1 
        6 51900 2 2   4 GLN HG2  H  -5.483 -45.120 -30.643 1.00 . B B .   3 GLN HG2  1 1 
        6 51901 2 2   4 GLN HG3  H  -4.162 -43.984 -30.912 1.00 . B B .   3 GLN HG3  1 1 
        6 51902 2 2   4 GLN N    N  -7.657 -44.661 -28.961 1.00 . B B .   3 GLN N    1 1 
        6 51903 2 2   4 GLN NE2  N  -4.499 -46.238 -28.579 1.00 . B B .   3 GLN NE2  1 1 
        6 51904 2 2   4 GLN O    O  -8.567 -42.376 -27.905 1.00 . B B .   3 GLN O    1 1 
        6 51905 2 2   4 GLN OE1  O  -2.834 -44.762 -28.838 1.00 . B B .   3 GLN OE1  1 1 
        6 51906 2 2   5 SER C    C  -7.325 -39.424 -27.674 1.00 . B B .   4 SER C    1 1 
        6 51907 2 2   5 SER CA   C  -6.987 -40.439 -26.562 1.00 . B B .   4 SER CA   1 1 
        6 51908 2 2   5 SER CB   C  -5.880 -39.929 -25.638 1.00 . B B .   4 SER CB   1 1 
        6 51909 2 2   5 SER H    H  -5.587 -41.912 -27.074 1.00 . B B .   4 SER H    1 1 
        6 51910 2 2   5 SER HA   H  -7.879 -40.643 -25.973 1.00 . B B .   4 SER HA   1 1 
        6 51911 2 2   5 SER HB2  H  -5.044 -39.581 -26.229 1.00 . B B .   4 SER HB2  1 1 
        6 51912 2 2   5 SER HB3  H  -6.253 -39.108 -25.031 1.00 . B B .   4 SER HB3  1 1 
        6 51913 2 2   5 SER HG   H  -4.725 -40.620 -24.206 1.00 . B B .   4 SER HG   1 1 
        6 51914 2 2   5 SER N    N  -6.535 -41.685 -27.159 1.00 . B B .   4 SER N    1 1 
        6 51915 2 2   5 SER O    O  -6.447 -38.696 -28.161 1.00 . B B .   4 SER O    1 1 
        6 51916 2 2   5 SER OG   O  -5.419 -40.959 -24.775 1.00 . B B .   4 SER OG   1 1 
        6 51917 2 2   6 THR C    C  -9.326 -37.177 -28.817 1.00 . B B .   5 THR C    1 1 
        6 51918 2 2   6 THR CA   C  -9.082 -38.640 -29.237 1.00 . B B .   5 THR CA   1 1 
        6 51919 2 2   6 THR CB   C -10.389 -39.275 -29.833 1.00 . B B .   5 THR CB   1 1 
        6 51920 2 2   6 THR CG2  C -10.748 -38.691 -31.219 1.00 . B B .   5 THR CG2  1 1 
        6 51921 2 2   6 THR H    H  -9.242 -39.988 -27.614 1.00 . B B .   5 THR H    1 1 
        6 51922 2 2   6 THR HA   H  -8.316 -38.656 -30.010 1.00 . B B .   5 THR HA   1 1 
        6 51923 2 2   6 THR HB   H -11.213 -39.082 -29.151 1.00 . B B .   5 THR HB   1 1 
        6 51924 2 2   6 THR HG1  H  -9.357 -40.954 -29.622 1.00 . B B .   5 THR HG1  1 1 
        6 51925 2 2   6 THR HG21 H -11.651 -39.157 -31.592 1.00 . B B .   5 THR HG21 1 1 
        6 51926 2 2   6 THR HG22 H  -9.940 -38.877 -31.913 1.00 . B B .   5 THR HG22 1 1 
        6 51927 2 2   6 THR HG23 H -10.907 -37.622 -31.135 1.00 . B B .   5 THR HG23 1 1 
        6 51928 2 2   6 THR N    N  -8.597 -39.431 -28.098 1.00 . B B .   5 THR N    1 1 
        6 51929 2 2   6 THR O    O -10.453 -36.785 -28.500 1.00 . B B .   5 THR O    1 1 
        6 51930 2 2   6 THR OG1  O -10.233 -40.697 -29.944 1.00 . B B .   5 THR OG1  1 1 
        6 51931 2 2   7 ILE C    C  -7.555 -34.249 -29.577 1.00 . B B .   6 ILE C    1 1 
        6 51932 2 2   7 ILE CA   C  -8.284 -34.966 -28.436 1.00 . B B .   6 ILE CA   1 1 
        6 51933 2 2   7 ILE CB   C  -7.657 -34.597 -27.027 1.00 . B B .   6 ILE CB   1 1 
        6 51934 2 2   7 ILE CD1  C  -8.414 -36.600 -25.483 1.00 . B B .   6 ILE CD1  1 1 
        6 51935 2 2   7 ILE CG1  C  -8.543 -35.113 -25.829 1.00 . B B .   6 ILE CG1  1 1 
        6 51936 2 2   7 ILE CG2  C  -7.399 -33.072 -26.900 1.00 . B B .   6 ILE CG2  1 1 
        6 51937 2 2   7 ILE H    H  -7.359 -36.819 -28.838 1.00 . B B .   6 ILE H    1 1 
        6 51938 2 2   7 ILE HA   H  -9.329 -34.644 -28.435 1.00 . B B .   6 ILE HA   1 1 
        6 51939 2 2   7 ILE HB   H  -6.688 -35.087 -26.970 1.00 . B B .   6 ILE HB   1 1 
        6 51940 2 2   7 ILE HD11 H  -7.390 -36.828 -25.218 1.00 . B B .   6 ILE HD11 1 1 
        6 51941 2 2   7 ILE HD12 H  -8.701 -37.200 -26.340 1.00 . B B .   6 ILE HD12 1 1 
        6 51942 2 2   7 ILE HD13 H  -9.060 -36.838 -24.653 1.00 . B B .   6 ILE HD13 1 1 
        6 51943 2 2   7 ILE HG12 H  -8.283 -34.561 -24.928 1.00 . B B .   6 ILE HG12 1 1 
        6 51944 2 2   7 ILE HG13 H  -9.581 -34.920 -26.054 1.00 . B B .   6 ILE HG13 1 1 
        6 51945 2 2   7 ILE HG21 H  -8.330 -32.534 -27.019 1.00 . B B .   6 ILE HG21 1 1 
        6 51946 2 2   7 ILE HG22 H  -6.706 -32.751 -27.672 1.00 . B B .   6 ILE HG22 1 1 
        6 51947 2 2   7 ILE HG23 H  -6.974 -32.847 -25.932 1.00 . B B .   6 ILE HG23 1 1 
        6 51948 2 2   7 ILE N    N  -8.237 -36.402 -28.717 1.00 . B B .   6 ILE N    1 1 
        6 51949 2 2   7 ILE O    O  -6.348 -34.411 -29.745 1.00 . B B .   6 ILE O    1 1 
        6 51950 2 2   8 ALA C    C  -7.338 -31.306 -31.149 1.00 . B B .   7 ALA C    1 1 
        6 51951 2 2   8 ALA CA   C  -7.808 -32.721 -31.535 1.00 . B B .   7 ALA CA   1 1 
        6 51952 2 2   8 ALA CB   C  -8.933 -32.674 -32.589 1.00 . B B .   7 ALA CB   1 1 
        6 51953 2 2   8 ALA H    H  -9.252 -33.378 -30.136 1.00 . B B .   7 ALA H    1 1 
        6 51954 2 2   8 ALA HA   H  -6.965 -33.262 -31.958 1.00 . B B .   7 ALA HA   1 1 
        6 51955 2 2   8 ALA HB1  H  -8.572 -32.174 -33.485 1.00 . B B .   7 ALA HB1  1 1 
        6 51956 2 2   8 ALA HB2  H  -9.785 -32.134 -32.200 1.00 . B B .   7 ALA HB2  1 1 
        6 51957 2 2   8 ALA HB3  H  -9.237 -33.680 -32.851 1.00 . B B .   7 ALA HB3  1 1 
        6 51958 2 2   8 ALA N    N  -8.306 -33.461 -30.361 1.00 . B B .   7 ALA N    1 1 
        6 51959 2 2   8 ALA O    O  -7.509 -30.370 -31.928 1.00 . B B .   7 ALA O    1 1 
        6 51960 2 2   9 LEU C    C  -7.407 -28.810 -29.222 1.00 . B B .   8 LEU C    1 1 
        6 51961 2 2   9 LEU CA   C  -6.324 -29.918 -29.248 1.00 . B B .   8 LEU CA   1 1 
        6 51962 2 2   9 LEU CB   C  -4.919 -29.364 -29.719 1.00 . B B .   8 LEU CB   1 1 
        6 51963 2 2   9 LEU CD1  C  -5.601 -27.917 -31.815 1.00 . B B .   8 LEU CD1  1 1 
        6 51964 2 2   9 LEU CD2  C  -3.195 -28.613 -31.481 1.00 . B B .   8 LEU CD2  1 1 
        6 51965 2 2   9 LEU CG   C  -4.668 -29.015 -31.243 1.00 . B B .   8 LEU CG   1 1 
        6 51966 2 2   9 LEU H    H  -6.491 -32.027 -29.481 1.00 . B B .   8 LEU H    1 1 
        6 51967 2 2   9 LEU HA   H  -6.206 -30.214 -28.207 1.00 . B B .   8 LEU HA   1 1 
        6 51968 2 2   9 LEU HB2  H  -4.711 -28.472 -29.138 1.00 . B B .   8 LEU HB2  1 1 
        6 51969 2 2   9 LEU HB3  H  -4.181 -30.107 -29.433 1.00 . B B .   8 LEU HB3  1 1 
        6 51970 2 2   9 LEU HD11 H  -6.630 -28.225 -31.694 1.00 . B B .   8 LEU HD11 1 1 
        6 51971 2 2   9 LEU HD12 H  -5.396 -27.794 -32.871 1.00 . B B .   8 LEU HD12 1 1 
        6 51972 2 2   9 LEU HD13 H  -5.439 -26.982 -31.300 1.00 . B B .   8 LEU HD13 1 1 
        6 51973 2 2   9 LEU HD21 H  -2.550 -29.426 -31.185 1.00 . B B .   8 LEU HD21 1 1 
        6 51974 2 2   9 LEU HD22 H  -2.948 -27.729 -30.905 1.00 . B B .   8 LEU HD22 1 1 
        6 51975 2 2   9 LEU HD23 H  -3.040 -28.409 -32.534 1.00 . B B .   8 LEU HD23 1 1 
        6 51976 2 2   9 LEU HG   H  -4.848 -29.909 -31.825 1.00 . B B .   8 LEU HG   1 1 
        6 51977 2 2   9 LEU N    N  -6.716 -31.193 -29.939 1.00 . B B .   8 LEU N    1 1 
        6 51978 2 2   9 LEU O    O  -7.111 -27.693 -28.785 1.00 . B B .   8 LEU O    1 1 
        6 51979 2 2  10 ALA C    C -10.210 -27.531 -28.458 1.00 . B B .   9 ALA C    1 1 
        6 51980 2 2  10 ALA CA   C  -9.751 -28.161 -29.784 1.00 . B B .   9 ALA CA   1 1 
        6 51981 2 2  10 ALA CB   C -10.933 -28.811 -30.521 1.00 . B B .   9 ALA CB   1 1 
        6 51982 2 2  10 ALA H    H  -8.865 -30.095 -29.731 1.00 . B B .   9 ALA H    1 1 
        6 51983 2 2  10 ALA HA   H  -9.362 -27.368 -30.420 1.00 . B B .   9 ALA HA   1 1 
        6 51984 2 2  10 ALA HB1  H -10.595 -29.207 -31.471 1.00 . B B .   9 ALA HB1  1 1 
        6 51985 2 2  10 ALA HB2  H -11.706 -28.072 -30.700 1.00 . B B .   9 ALA HB2  1 1 
        6 51986 2 2  10 ALA HB3  H -11.338 -29.615 -29.927 1.00 . B B .   9 ALA HB3  1 1 
        6 51987 2 2  10 ALA N    N  -8.661 -29.150 -29.591 1.00 . B B .   9 ALA N    1 1 
        6 51988 2 2  10 ALA O    O -11.012 -26.583 -28.456 1.00 . B B .   9 ALA O    1 1 
        6 51989 2 2  11 LEU C    C  -9.032 -26.146 -25.982 1.00 . B B .  10 LEU C    1 1 
        6 51990 2 2  11 LEU CA   C  -9.837 -27.464 -26.006 1.00 . B B .  10 LEU CA   1 1 
        6 51991 2 2  11 LEU CB   C  -9.425 -28.450 -24.822 1.00 . B B .  10 LEU CB   1 1 
        6 51992 2 2  11 LEU CD1  C  -7.287 -29.680 -25.630 1.00 . B B .  10 LEU CD1  1 1 
        6 51993 2 2  11 LEU CD2  C  -8.895 -30.863 -24.043 1.00 . B B .  10 LEU CD2  1 1 
        6 51994 2 2  11 LEU CG   C  -8.757 -29.836 -25.194 1.00 . B B .  10 LEU CG   1 1 
        6 51995 2 2  11 LEU H    H  -9.222 -28.920 -27.414 1.00 . B B .  10 LEU H    1 1 
        6 51996 2 2  11 LEU HA   H -10.898 -27.211 -25.887 1.00 . B B .  10 LEU HA   1 1 
        6 51997 2 2  11 LEU HB2  H  -8.745 -27.923 -24.159 1.00 . B B .  10 LEU HB2  1 1 
        6 51998 2 2  11 LEU HB3  H -10.317 -28.661 -24.249 1.00 . B B .  10 LEU HB3  1 1 
        6 51999 2 2  11 LEU HD11 H  -6.699 -29.292 -24.806 1.00 . B B .  10 LEU HD11 1 1 
        6 52000 2 2  11 LEU HD12 H  -7.226 -28.993 -26.462 1.00 . B B .  10 LEU HD12 1 1 
        6 52001 2 2  11 LEU HD13 H  -6.887 -30.639 -25.934 1.00 . B B .  10 LEU HD13 1 1 
        6 52002 2 2  11 LEU HD21 H  -9.937 -30.991 -23.792 1.00 . B B .  10 LEU HD21 1 1 
        6 52003 2 2  11 LEU HD22 H  -8.356 -30.515 -23.171 1.00 . B B .  10 LEU HD22 1 1 
        6 52004 2 2  11 LEU HD23 H  -8.488 -31.821 -24.352 1.00 . B B .  10 LEU HD23 1 1 
        6 52005 2 2  11 LEU HG   H  -9.288 -30.247 -26.050 1.00 . B B .  10 LEU HG   1 1 
        6 52006 2 2  11 LEU N    N  -9.705 -28.080 -27.332 1.00 . B B .  10 LEU N    1 1 
        6 52007 2 2  11 LEU O    O  -9.626 -25.063 -26.048 1.00 . B B .  10 LEU O    1 1 
        6 52008 2 2  12 LEU C    C  -5.270 -25.668 -25.957 1.00 . B B .  11 LEU C    1 1 
        6 52009 2 2  12 LEU CA   C  -6.738 -25.127 -25.953 1.00 . B B .  11 LEU CA   1 1 
        6 52010 2 2  12 LEU CB   C  -7.039 -24.143 -24.744 1.00 . B B .  11 LEU CB   1 1 
        6 52011 2 2  12 LEU CD1  C  -4.813 -23.128 -23.850 1.00 . B B .  11 LEU CD1  1 1 
        6 52012 2 2  12 LEU CD2  C  -5.966 -22.103 -25.902 1.00 . B B .  11 LEU CD2  1 1 
        6 52013 2 2  12 LEU CG   C  -6.166 -22.841 -24.558 1.00 . B B .  11 LEU CG   1 1 
        6 52014 2 2  12 LEU H    H  -7.305 -27.165 -26.066 1.00 . B B .  11 LEU H    1 1 
        6 52015 2 2  12 LEU HA   H  -6.884 -24.569 -26.886 1.00 . B B .  11 LEU HA   1 1 
        6 52016 2 2  12 LEU HB2  H  -8.077 -23.822 -24.846 1.00 . B B .  11 LEU HB2  1 1 
        6 52017 2 2  12 LEU HB3  H  -6.979 -24.719 -23.829 1.00 . B B .  11 LEU HB3  1 1 
        6 52018 2 2  12 LEU HD11 H  -4.996 -23.616 -22.902 1.00 . B B .  11 LEU HD11 1 1 
        6 52019 2 2  12 LEU HD12 H  -4.290 -22.200 -23.668 1.00 . B B .  11 LEU HD12 1 1 
        6 52020 2 2  12 LEU HD13 H  -4.197 -23.772 -24.467 1.00 . B B .  11 LEU HD13 1 1 
        6 52021 2 2  12 LEU HD21 H  -6.932 -21.840 -26.320 1.00 . B B .  11 LEU HD21 1 1 
        6 52022 2 2  12 LEU HD22 H  -5.438 -22.737 -26.603 1.00 . B B .  11 LEU HD22 1 1 
        6 52023 2 2  12 LEU HD23 H  -5.397 -21.194 -25.744 1.00 . B B .  11 LEU HD23 1 1 
        6 52024 2 2  12 LEU HG   H  -6.707 -22.163 -23.903 1.00 . B B .  11 LEU HG   1 1 
        6 52025 2 2  12 LEU N    N  -7.682 -26.267 -25.994 1.00 . B B .  11 LEU N    1 1 
        6 52026 2 2  12 LEU O    O  -4.523 -25.390 -26.909 1.00 . B B .  11 LEU O    1 1 
        6 52027 2 2  13 PRO C    C  -2.833 -27.802 -25.731 1.00 . B B .  12 PRO C    1 1 
        6 52028 2 2  13 PRO CA   C  -3.360 -26.754 -24.722 1.00 . B B .  12 PRO CA   1 1 
        6 52029 2 2  13 PRO CB   C  -3.302 -27.301 -23.262 1.00 . B B .  12 PRO CB   1 1 
        6 52030 2 2  13 PRO CD   C  -5.612 -27.049 -23.788 1.00 . B B .  12 PRO CD   1 1 
        6 52031 2 2  13 PRO CG   C  -4.633 -27.926 -23.038 1.00 . B B .  12 PRO CG   1 1 
        6 52032 2 2  13 PRO HA   H  -2.746 -25.855 -24.785 1.00 . B B .  12 PRO HA   1 1 
        6 52033 2 2  13 PRO HB2  H  -2.494 -28.026 -23.154 1.00 . B B .  12 PRO HB2  1 1 
        6 52034 2 2  13 PRO HB3  H  -3.146 -26.486 -22.564 1.00 . B B .  12 PRO HB3  1 1 
        6 52035 2 2  13 PRO HD2  H  -6.417 -27.645 -24.195 1.00 . B B .  12 PRO HD2  1 1 
        6 52036 2 2  13 PRO HD3  H  -6.019 -26.289 -23.127 1.00 . B B .  12 PRO HD3  1 1 
        6 52037 2 2  13 PRO HG2  H  -4.635 -28.941 -23.432 1.00 . B B .  12 PRO HG2  1 1 
        6 52038 2 2  13 PRO HG3  H  -4.874 -27.938 -21.981 1.00 . B B .  12 PRO HG3  1 1 
        6 52039 2 2  13 PRO N    N  -4.805 -26.431 -24.889 1.00 . B B .  12 PRO N    1 1 
        6 52040 2 2  13 PRO O    O  -3.583 -28.686 -26.143 1.00 . B B .  12 PRO O    1 1 
        6 52041 2 2  14 LEU C    C   0.579 -27.910 -27.283 1.00 . B B .  13 LEU C    1 1 
        6 52042 2 2  14 LEU CA   C  -0.694 -28.618 -26.795 1.00 . B B .  13 LEU CA   1 1 
        6 52043 2 2  14 LEU CB   C  -1.371 -29.364 -28.006 1.00 . B B .  13 LEU CB   1 1 
        6 52044 2 2  14 LEU CD1  C   0.148 -31.431 -27.797 1.00 . B B .  13 LEU CD1  1 1 
        6 52045 2 2  14 LEU CD2  C  -1.260 -31.143 -29.874 1.00 . B B .  13 LEU CD2  1 1 
        6 52046 2 2  14 LEU CG   C  -0.472 -30.413 -28.767 1.00 . B B .  13 LEU CG   1 1 
        6 52047 2 2  14 LEU H    H  -1.148 -26.744 -25.927 1.00 . B B .  13 LEU H    1 1 
        6 52048 2 2  14 LEU HA   H  -0.412 -29.348 -26.041 1.00 . B B .  13 LEU HA   1 1 
        6 52049 2 2  14 LEU HB2  H  -2.245 -29.878 -27.623 1.00 . B B .  13 LEU HB2  1 1 
        6 52050 2 2  14 LEU HB3  H  -1.709 -28.618 -28.720 1.00 . B B .  13 LEU HB3  1 1 
        6 52051 2 2  14 LEU HD11 H  -0.634 -31.962 -27.269 1.00 . B B .  13 LEU HD11 1 1 
        6 52052 2 2  14 LEU HD12 H   0.775 -30.915 -27.085 1.00 . B B .  13 LEU HD12 1 1 
        6 52053 2 2  14 LEU HD13 H   0.752 -32.137 -28.351 1.00 . B B .  13 LEU HD13 1 1 
        6 52054 2 2  14 LEU HD21 H  -1.610 -30.426 -30.598 1.00 . B B .  13 LEU HD21 1 1 
        6 52055 2 2  14 LEU HD22 H  -2.111 -31.657 -29.442 1.00 . B B .  13 LEU HD22 1 1 
        6 52056 2 2  14 LEU HD23 H  -0.620 -31.860 -30.369 1.00 . B B .  13 LEU HD23 1 1 
        6 52057 2 2  14 LEU HG   H   0.346 -29.885 -29.242 1.00 . B B .  13 LEU HG   1 1 
        6 52058 2 2  14 LEU N    N  -1.549 -27.620 -26.118 1.00 . B B .  13 LEU N    1 1 
        6 52059 2 2  14 LEU O    O   1.694 -28.262 -26.889 1.00 . B B .  13 LEU O    1 1 
        6 52060 2 2  15 LEU C    C   1.994 -25.004 -27.925 1.00 . B B .  14 LEU C    1 1 
        6 52061 2 2  15 LEU CA   C   1.449 -26.147 -28.805 1.00 . B B .  14 LEU CA   1 1 
        6 52062 2 2  15 LEU CB   C   0.989 -25.591 -30.202 1.00 . B B .  14 LEU CB   1 1 
        6 52063 2 2  15 LEU CD1  C  -0.184 -23.795 -31.616 1.00 . B B .  14 LEU CD1  1 1 
        6 52064 2 2  15 LEU CD2  C  -1.517 -24.978 -29.808 1.00 . B B .  14 LEU CD2  1 1 
        6 52065 2 2  15 LEU CG   C  -0.114 -24.461 -30.230 1.00 . B B .  14 LEU CG   1 1 
        6 52066 2 2  15 LEU H    H  -0.550 -26.616 -28.289 1.00 . B B .  14 LEU H    1 1 
        6 52067 2 2  15 LEU HA   H   2.261 -26.846 -28.984 1.00 . B B .  14 LEU HA   1 1 
        6 52068 2 2  15 LEU HB2  H   1.874 -25.199 -30.702 1.00 . B B .  14 LEU HB2  1 1 
        6 52069 2 2  15 LEU HB3  H   0.627 -26.426 -30.792 1.00 . B B .  14 LEU HB3  1 1 
        6 52070 2 2  15 LEU HD11 H  -0.918 -23.002 -31.600 1.00 . B B .  14 LEU HD11 1 1 
        6 52071 2 2  15 LEU HD12 H  -0.466 -24.526 -32.365 1.00 . B B .  14 LEU HD12 1 1 
        6 52072 2 2  15 LEU HD13 H   0.782 -23.378 -31.873 1.00 . B B .  14 LEU HD13 1 1 
        6 52073 2 2  15 LEU HD21 H  -1.469 -25.382 -28.803 1.00 . B B .  14 LEU HD21 1 1 
        6 52074 2 2  15 LEU HD22 H  -1.845 -25.753 -30.489 1.00 . B B .  14 LEU HD22 1 1 
        6 52075 2 2  15 LEU HD23 H  -2.222 -24.161 -29.825 1.00 . B B .  14 LEU HD23 1 1 
        6 52076 2 2  15 LEU HG   H   0.176 -23.689 -29.521 1.00 . B B .  14 LEU HG   1 1 
        6 52077 2 2  15 LEU N    N   0.370 -26.885 -28.122 1.00 . B B .  14 LEU N    1 1 
        6 52078 2 2  15 LEU O    O   3.215 -24.834 -27.817 1.00 . B B .  14 LEU O    1 1 
        6 52079 2 2  16 PHE C    C   2.234 -22.003 -27.262 1.00 . B B .  15 PHE C    1 1 
        6 52080 2 2  16 PHE CA   C   1.425 -23.056 -26.451 1.00 . B B .  15 PHE CA   1 1 
        6 52081 2 2  16 PHE CB   C   2.184 -23.503 -25.171 1.00 . B B .  15 PHE CB   1 1 
        6 52082 2 2  16 PHE CD1  C   0.409 -24.041 -23.433 1.00 . B B .  15 PHE CD1  1 1 
        6 52083 2 2  16 PHE CD2  C   1.665 -25.859 -24.357 1.00 . B B .  15 PHE CD2  1 1 
        6 52084 2 2  16 PHE CE1  C  -0.290 -24.934 -22.643 1.00 . B B .  15 PHE CE1  1 1 
        6 52085 2 2  16 PHE CE2  C   0.972 -26.748 -23.569 1.00 . B B .  15 PHE CE2  1 1 
        6 52086 2 2  16 PHE CG   C   1.402 -24.489 -24.304 1.00 . B B .  15 PHE CG   1 1 
        6 52087 2 2  16 PHE CZ   C  -0.007 -26.287 -22.708 1.00 . B B .  15 PHE CZ   1 1 
        6 52088 2 2  16 PHE H    H   0.140 -24.463 -27.409 1.00 . B B .  15 PHE H    1 1 
        6 52089 2 2  16 PHE HA   H   0.487 -22.601 -26.154 1.00 . B B .  15 PHE HA   1 1 
        6 52090 2 2  16 PHE HB2  H   3.123 -23.968 -25.455 1.00 . B B .  15 PHE HB2  1 1 
        6 52091 2 2  16 PHE HB3  H   2.400 -22.628 -24.569 1.00 . B B .  15 PHE HB3  1 1 
        6 52092 2 2  16 PHE HD1  H   0.181 -22.983 -23.376 1.00 . B B .  15 PHE HD1  1 1 
        6 52093 2 2  16 PHE HD2  H   2.436 -26.222 -25.029 1.00 . B B .  15 PHE HD2  1 1 
        6 52094 2 2  16 PHE HE1  H  -1.058 -24.577 -21.971 1.00 . B B .  15 PHE HE1  1 1 
        6 52095 2 2  16 PHE HE2  H   1.189 -27.810 -23.625 1.00 . B B .  15 PHE HE2  1 1 
        6 52096 2 2  16 PHE HZ   H  -0.553 -26.988 -22.091 1.00 . B B .  15 PHE HZ   1 1 
        6 52097 2 2  16 PHE N    N   1.078 -24.238 -27.293 1.00 . B B .  15 PHE N    1 1 
        6 52098 2 2  16 PHE O    O   2.147 -21.980 -28.485 1.00 . B B .  15 PHE O    1 1 
        6 52099 2 2  17 THR C    C   3.220 -18.771 -27.519 1.00 . B B .  16 THR C    1 1 
        6 52100 2 2  17 THR CA   C   3.916 -20.126 -27.083 1.00 . B B .  16 THR CA   1 1 
        6 52101 2 2  17 THR CB   C   4.935 -20.720 -28.131 1.00 . B B .  16 THR CB   1 1 
        6 52102 2 2  17 THR CG2  C   6.068 -19.707 -28.453 1.00 . B B .  16 THR CG2  1 1 
        6 52103 2 2  17 THR H    H   2.815 -21.100 -25.570 1.00 . B B .  16 THR H    1 1 
        6 52104 2 2  17 THR HA   H   4.518 -19.861 -26.215 1.00 . B B .  16 THR HA   1 1 
        6 52105 2 2  17 THR HB   H   4.398 -20.951 -29.045 1.00 . B B .  16 THR HB   1 1 
        6 52106 2 2  17 THR HG1  H   5.068 -22.701 -28.049 1.00 . B B .  16 THR HG1  1 1 
        6 52107 2 2  17 THR HG21 H   6.625 -19.472 -27.562 1.00 . B B .  16 THR HG21 1 1 
        6 52108 2 2  17 THR HG22 H   5.635 -18.796 -28.858 1.00 . B B .  16 THR HG22 1 1 
        6 52109 2 2  17 THR HG23 H   6.729 -20.132 -29.198 1.00 . B B .  16 THR HG23 1 1 
        6 52110 2 2  17 THR N    N   2.945 -21.107 -26.538 1.00 . B B .  16 THR N    1 1 
        6 52111 2 2  17 THR O    O   3.123 -17.902 -26.649 1.00 . B B .  16 THR O    1 1 
        6 52112 2 2  17 THR OG1  O   5.503 -21.944 -27.623 1.00 . B B .  16 THR OG1  1 1 
        6 52113 2 2  18 PRO C    C   0.635 -17.086 -28.511 1.00 . B B .  17 PRO C    1 1 
        6 52114 2 2  18 PRO CA   C   2.067 -17.190 -29.093 1.00 . B B .  17 PRO CA   1 1 
        6 52115 2 2  18 PRO CB   C   2.074 -17.146 -30.639 1.00 . B B .  17 PRO CB   1 1 
        6 52116 2 2  18 PRO CD   C   2.654 -19.395 -30.013 1.00 . B B .  17 PRO CD   1 1 
        6 52117 2 2  18 PRO CG   C   1.920 -18.575 -31.057 1.00 . B B .  17 PRO CG   1 1 
        6 52118 2 2  18 PRO HA   H   2.671 -16.374 -28.698 1.00 . B B .  17 PRO HA   1 1 
        6 52119 2 2  18 PRO HB2  H   1.253 -16.534 -31.009 1.00 . B B .  17 PRO HB2  1 1 
        6 52120 2 2  18 PRO HB3  H   3.016 -16.745 -31.001 1.00 . B B .  17 PRO HB3  1 1 
        6 52121 2 2  18 PRO HD2  H   2.111 -20.308 -29.809 1.00 . B B .  17 PRO HD2  1 1 
        6 52122 2 2  18 PRO HD3  H   3.657 -19.625 -30.351 1.00 . B B .  17 PRO HD3  1 1 
        6 52123 2 2  18 PRO HG2  H   0.870 -18.838 -31.083 1.00 . B B .  17 PRO HG2  1 1 
        6 52124 2 2  18 PRO HG3  H   2.366 -18.732 -32.036 1.00 . B B .  17 PRO HG3  1 1 
        6 52125 2 2  18 PRO N    N   2.695 -18.514 -28.798 1.00 . B B .  17 PRO N    1 1 
        6 52126 2 2  18 PRO O    O   0.109 -15.979 -28.304 1.00 . B B .  17 PRO O    1 1 
        6 52127 2 2  19 VAL C    C  -1.348 -18.384 -26.162 1.00 . B B .  18 VAL C    1 1 
        6 52128 2 2  19 VAL CA   C  -1.350 -18.380 -27.716 1.00 . B B .  18 VAL CA   1 1 
        6 52129 2 2  19 VAL CB   C  -2.005 -19.703 -28.288 1.00 . B B .  18 VAL CB   1 1 
        6 52130 2 2  19 VAL CG1  C  -1.247 -20.968 -27.836 1.00 . B B .  18 VAL CG1  1 1 
        6 52131 2 2  19 VAL CG2  C  -3.512 -19.808 -27.968 1.00 . B B .  18 VAL CG2  1 1 
        6 52132 2 2  19 VAL H    H   0.541 -19.072 -28.367 1.00 . B B .  18 VAL H    1 1 
        6 52133 2 2  19 VAL HA   H  -1.934 -17.529 -28.065 1.00 . B B .  18 VAL HA   1 1 
        6 52134 2 2  19 VAL HB   H  -1.911 -19.653 -29.371 1.00 . B B .  18 VAL HB   1 1 
        6 52135 2 2  19 VAL HG11 H  -0.211 -20.901 -28.140 1.00 . B B .  18 VAL HG11 1 1 
        6 52136 2 2  19 VAL HG12 H  -1.693 -21.845 -28.293 1.00 . B B .  18 VAL HG12 1 1 
        6 52137 2 2  19 VAL HG13 H  -1.300 -21.065 -26.759 1.00 . B B .  18 VAL HG13 1 1 
        6 52138 2 2  19 VAL HG21 H  -3.919 -20.717 -28.402 1.00 . B B .  18 VAL HG21 1 1 
        6 52139 2 2  19 VAL HG22 H  -4.036 -18.956 -28.383 1.00 . B B .  18 VAL HG22 1 1 
        6 52140 2 2  19 VAL HG23 H  -3.663 -19.831 -26.897 1.00 . B B .  18 VAL HG23 1 1 
        6 52141 2 2  19 VAL N    N   0.020 -18.248 -28.227 1.00 . B B .  18 VAL N    1 1 
        6 52142 2 2  19 VAL O    O  -0.290 -18.561 -25.548 1.00 . B B .  18 VAL O    1 1 
        6 52143 2 2  20 THR C    C  -1.857 -17.605 -23.172 1.00 . B B .  19 THR C    1 1 
        6 52144 2 2  20 THR CA   C  -2.853 -18.322 -24.118 1.00 . B B .  19 THR CA   1 1 
        6 52145 2 2  20 THR CB   C  -3.091 -19.833 -23.687 1.00 . B B .  19 THR CB   1 1 
        6 52146 2 2  20 THR CG2  C  -1.878 -20.785 -23.894 1.00 . B B .  19 THR CG2  1 1 
        6 52147 2 2  20 THR H    H  -3.279 -17.870 -26.143 1.00 . B B .  19 THR H    1 1 
        6 52148 2 2  20 THR HA   H  -3.813 -17.823 -23.987 1.00 . B B .  19 THR HA   1 1 
        6 52149 2 2  20 THR HB   H  -3.917 -20.209 -24.281 1.00 . B B .  19 THR HB   1 1 
        6 52150 2 2  20 THR HG1  H  -4.089 -20.628 -22.189 1.00 . B B .  19 THR HG1  1 1 
        6 52151 2 2  20 THR HG21 H  -1.036 -20.430 -23.309 1.00 . B B .  19 THR HG21 1 1 
        6 52152 2 2  20 THR HG22 H  -1.601 -20.793 -24.938 1.00 . B B .  19 THR HG22 1 1 
        6 52153 2 2  20 THR HG23 H  -2.140 -21.783 -23.583 1.00 . B B .  19 THR HG23 1 1 
        6 52154 2 2  20 THR N    N  -2.545 -18.167 -25.566 1.00 . B B .  19 THR N    1 1 
        6 52155 2 2  20 THR O    O  -0.912 -18.196 -22.635 1.00 . B B .  19 THR O    1 1 
        6 52156 2 2  20 THR OG1  O  -3.482 -19.894 -22.311 1.00 . B B .  19 THR OG1  1 1 
        6 52157 2 2  21 LYS C    C  -2.148 -15.283 -20.767 1.00 . B B .  20 LYS C    1 1 
        6 52158 2 2  21 LYS CA   C  -1.298 -15.496 -22.027 1.00 . B B .  20 LYS CA   1 1 
        6 52159 2 2  21 LYS CB   C  -0.851 -14.153 -22.667 1.00 . B B .  20 LYS CB   1 1 
        6 52160 2 2  21 LYS CD   C   1.151 -15.300 -23.811 1.00 . B B .  20 LYS CD   1 1 
        6 52161 2 2  21 LYS CE   C   2.056 -15.362 -25.047 1.00 . B B .  20 LYS CE   1 1 
        6 52162 2 2  21 LYS CG   C  -0.028 -14.310 -23.967 1.00 . B B .  20 LYS CG   1 1 
        6 52163 2 2  21 LYS H    H  -2.800 -15.865 -23.474 1.00 . B B .  20 LYS H    1 1 
        6 52164 2 2  21 LYS HA   H  -0.405 -16.059 -21.745 1.00 . B B .  20 LYS HA   1 1 
        6 52165 2 2  21 LYS HB2  H  -1.733 -13.562 -22.893 1.00 . B B .  20 LYS HB2  1 1 
        6 52166 2 2  21 LYS HB3  H  -0.249 -13.604 -21.951 1.00 . B B .  20 LYS HB3  1 1 
        6 52167 2 2  21 LYS HD2  H   1.754 -15.004 -22.958 1.00 . B B .  20 LYS HD2  1 1 
        6 52168 2 2  21 LYS HD3  H   0.746 -16.292 -23.625 1.00 . B B .  20 LYS HD3  1 1 
        6 52169 2 2  21 LYS HE2  H   2.774 -16.160 -24.909 1.00 . B B .  20 LYS HE2  1 1 
        6 52170 2 2  21 LYS HE3  H   1.452 -15.576 -25.920 1.00 . B B .  20 LYS HE3  1 1 
        6 52171 2 2  21 LYS HG2  H  -0.679 -14.668 -24.753 1.00 . B B .  20 LYS HG2  1 1 
        6 52172 2 2  21 LYS HG3  H   0.367 -13.338 -24.252 1.00 . B B .  20 LYS HG3  1 1 
        6 52173 2 2  21 LYS HZ1  H   2.136 -13.331 -25.525 1.00 . B B .  20 LYS HZ1  1 1 
        6 52174 2 2  21 LYS HZ2  H   3.488 -14.211 -26.035 1.00 . B B .  20 LYS HZ2  1 1 
        6 52175 2 2  21 LYS HZ3  H   3.302 -13.815 -24.401 1.00 . B B .  20 LYS HZ3  1 1 
        6 52176 2 2  21 LYS N    N  -2.077 -16.299 -22.978 1.00 . B B .  20 LYS N    1 1 
        6 52177 2 2  21 LYS NZ   N   2.795 -14.094 -25.267 1.00 . B B .  20 LYS NZ   1 1 
        6 52178 2 2  21 LYS O    O  -3.123 -14.514 -20.794 1.00 . B B .  20 LYS O    1 1 
        6 52179 2 2  22 ALA C    C  -2.529 -14.683 -17.719 1.00 . B B .  21 ALA C    1 1 
        6 52180 2 2  22 ALA CA   C  -2.544 -16.054 -18.423 1.00 . B B .  21 ALA CA   1 1 
        6 52181 2 2  22 ALA CB   C  -1.982 -17.165 -17.505 1.00 . B B .  21 ALA CB   1 1 
        6 52182 2 2  22 ALA H    H  -0.946 -16.511 -19.731 1.00 . B B .  21 ALA H    1 1 
        6 52183 2 2  22 ALA HA   H  -3.568 -16.318 -18.673 1.00 . B B .  21 ALA HA   1 1 
        6 52184 2 2  22 ALA HB1  H  -2.004 -18.110 -18.030 1.00 . B B .  21 ALA HB1  1 1 
        6 52185 2 2  22 ALA HB2  H  -2.590 -17.245 -16.609 1.00 . B B .  21 ALA HB2  1 1 
        6 52186 2 2  22 ALA HB3  H  -0.965 -16.935 -17.227 1.00 . B B .  21 ALA HB3  1 1 
        6 52187 2 2  22 ALA N    N  -1.784 -16.003 -19.680 1.00 . B B .  21 ALA N    1 1 
        6 52188 2 2  22 ALA O    O  -1.512 -14.288 -17.136 1.00 . B B .  21 ALA O    1 1 
        6 52189 2 2  23 ARG C    C  -2.792 -11.654 -17.748 1.00 . B B .  22 ARG C    1 1 
        6 52190 2 2  23 ARG CA   C  -3.898 -12.625 -17.269 1.00 . B B .  22 ARG CA   1 1 
        6 52191 2 2  23 ARG CB   C  -4.034 -12.738 -15.703 1.00 . B B .  22 ARG CB   1 1 
        6 52192 2 2  23 ARG CD   C  -3.826 -10.331 -14.734 1.00 . B B .  22 ARG CD   1 1 
        6 52193 2 2  23 ARG CG   C  -4.732 -11.555 -14.954 1.00 . B B .  22 ARG CG   1 1 
        6 52194 2 2  23 ARG CZ   C  -2.091 -10.346 -12.907 1.00 . B B .  22 ARG CZ   1 1 
        6 52195 2 2  23 ARG H    H  -4.378 -14.338 -18.419 1.00 . B B .  22 ARG H    1 1 
        6 52196 2 2  23 ARG HA   H  -4.843 -12.271 -17.670 1.00 . B B .  22 ARG HA   1 1 
        6 52197 2 2  23 ARG HB2  H  -4.598 -13.636 -15.481 1.00 . B B .  22 ARG HB2  1 1 
        6 52198 2 2  23 ARG HB3  H  -3.041 -12.861 -15.276 1.00 . B B .  22 ARG HB3  1 1 
        6 52199 2 2  23 ARG HD2  H  -3.632  -9.863 -15.690 1.00 . B B .  22 ARG HD2  1 1 
        6 52200 2 2  23 ARG HD3  H  -4.333  -9.628 -14.090 1.00 . B B .  22 ARG HD3  1 1 
        6 52201 2 2  23 ARG HE   H  -1.942 -11.276 -14.674 1.00 . B B .  22 ARG HE   1 1 
        6 52202 2 2  23 ARG HG2  H  -5.602 -11.243 -15.525 1.00 . B B .  22 ARG HG2  1 1 
        6 52203 2 2  23 ARG HG3  H  -5.068 -11.912 -13.985 1.00 . B B .  22 ARG HG3  1 1 
        6 52204 2 2  23 ARG HH11 H  -3.716  -9.235 -12.411 1.00 . B B .  22 ARG HH11 1 1 
        6 52205 2 2  23 ARG HH12 H  -2.476  -9.307 -11.200 1.00 . B B .  22 ARG HH12 1 1 
        6 52206 2 2  23 ARG HH21 H  -0.364 -11.397 -13.071 1.00 . B B .  22 ARG HH21 1 1 
        6 52207 2 2  23 ARG HH22 H  -0.574 -10.536 -11.579 1.00 . B B .  22 ARG HH22 1 1 
        6 52208 2 2  23 ARG N    N  -3.665 -13.959 -17.865 1.00 . B B .  22 ARG N    1 1 
        6 52209 2 2  23 ARG NE   N  -2.532 -10.711 -14.122 1.00 . B B .  22 ARG NE   1 1 
        6 52210 2 2  23 ARG NH1  N  -2.820  -9.573 -12.108 1.00 . B B .  22 ARG NH1  1 1 
        6 52211 2 2  23 ARG NH2  N  -0.920 -10.799 -12.484 1.00 . B B .  22 ARG NH2  1 1 
        6 52212 2 2  23 ARG O    O  -1.876 -11.285 -17.005 1.00 . B B .  22 ARG O    1 1 
        6 52213 2 2  24 THR C    C  -2.665  -9.592 -20.743 1.00 . B B .  23 THR C    1 1 
        6 52214 2 2  24 THR CA   C  -1.894 -10.425 -19.698 1.00 . B B .  23 THR CA   1 1 
        6 52215 2 2  24 THR CB   C  -0.703 -11.193 -20.389 1.00 . B B .  23 THR CB   1 1 
        6 52216 2 2  24 THR CG2  C   0.362 -10.228 -20.959 1.00 . B B .  23 THR CG2  1 1 
        6 52217 2 2  24 THR H    H  -3.518 -11.779 -19.606 1.00 . B B .  23 THR H    1 1 
        6 52218 2 2  24 THR HA   H  -1.480  -9.761 -18.938 1.00 . B B .  23 THR HA   1 1 
        6 52219 2 2  24 THR HB   H  -1.102 -11.788 -21.205 1.00 . B B .  23 THR HB   1 1 
        6 52220 2 2  24 THR HG1  H  -0.718 -12.396 -18.810 1.00 . B B .  23 THR HG1  1 1 
        6 52221 2 2  24 THR HG21 H  -0.094  -9.563 -21.680 1.00 . B B .  23 THR HG21 1 1 
        6 52222 2 2  24 THR HG22 H   1.142 -10.797 -21.446 1.00 . B B .  23 THR HG22 1 1 
        6 52223 2 2  24 THR HG23 H   0.796  -9.646 -20.156 1.00 . B B .  23 THR HG23 1 1 
        6 52224 2 2  24 THR N    N  -2.830 -11.352 -19.050 1.00 . B B .  23 THR N    1 1 
        6 52225 2 2  24 THR O    O  -3.202 -10.165 -21.694 1.00 . B B .  23 THR O    1 1 
        6 52226 2 2  24 THR OG1  O  -0.073 -12.090 -19.453 1.00 . B B .  23 THR OG1  1 1 
        6 52227 2 2  25 PRO C    C  -2.381  -7.117 -22.747 1.00 . B B .  24 PRO C    1 1 
        6 52228 2 2  25 PRO CA   C  -3.368  -7.352 -21.588 1.00 . B B .  24 PRO CA   1 1 
        6 52229 2 2  25 PRO CB   C  -3.688  -6.056 -20.802 1.00 . B B .  24 PRO CB   1 1 
        6 52230 2 2  25 PRO CD   C  -2.388  -7.472 -19.341 1.00 . B B .  24 PRO CD   1 1 
        6 52231 2 2  25 PRO CG   C  -2.685  -6.020 -19.691 1.00 . B B .  24 PRO CG   1 1 
        6 52232 2 2  25 PRO HA   H  -4.287  -7.772 -21.990 1.00 . B B .  24 PRO HA   1 1 
        6 52233 2 2  25 PRO HB2  H  -3.607  -5.180 -21.443 1.00 . B B .  24 PRO HB2  1 1 
        6 52234 2 2  25 PRO HB3  H  -4.693  -6.114 -20.391 1.00 . B B .  24 PRO HB3  1 1 
        6 52235 2 2  25 PRO HD2  H  -1.334  -7.606 -19.135 1.00 . B B .  24 PRO HD2  1 1 
        6 52236 2 2  25 PRO HD3  H  -2.977  -7.788 -18.488 1.00 . B B .  24 PRO HD3  1 1 
        6 52237 2 2  25 PRO HG2  H  -1.785  -5.516 -20.030 1.00 . B B .  24 PRO HG2  1 1 
        6 52238 2 2  25 PRO HG3  H  -3.097  -5.507 -18.831 1.00 . B B .  24 PRO HG3  1 1 
        6 52239 2 2  25 PRO N    N  -2.788  -8.236 -20.561 1.00 . B B .  24 PRO N    1 1 
        6 52240 2 2  25 PRO O    O  -1.157  -7.164 -22.556 1.00 . B B .  24 PRO O    1 1 
        6 52241 2 2  26 GLU C    C  -1.560  -5.217 -25.103 1.00 . B B .  25 GLU C    1 1 
        6 52242 2 2  26 GLU CA   C  -2.131  -6.642 -25.159 1.00 . B B .  25 GLU CA   1 1 
        6 52243 2 2  26 GLU CB   C  -2.974  -6.823 -26.454 1.00 . B B .  25 GLU CB   1 1 
        6 52244 2 2  26 GLU CD   C  -5.042  -8.293 -25.920 1.00 . B B .  25 GLU CD   1 1 
        6 52245 2 2  26 GLU CG   C  -3.668  -8.199 -26.623 1.00 . B B .  25 GLU CG   1 1 
        6 52246 2 2  26 GLU H    H  -3.905  -6.916 -24.026 1.00 . B B .  25 GLU H    1 1 
        6 52247 2 2  26 GLU HA   H  -1.308  -7.354 -25.176 1.00 . B B .  25 GLU HA   1 1 
        6 52248 2 2  26 GLU HB2  H  -3.738  -6.053 -26.483 1.00 . B B .  25 GLU HB2  1 1 
        6 52249 2 2  26 GLU HB3  H  -2.315  -6.673 -27.307 1.00 . B B .  25 GLU HB3  1 1 
        6 52250 2 2  26 GLU HG2  H  -3.814  -8.387 -27.685 1.00 . B B .  25 GLU HG2  1 1 
        6 52251 2 2  26 GLU HG3  H  -3.015  -8.974 -26.227 1.00 . B B .  25 GLU HG3  1 1 
        6 52252 2 2  26 GLU N    N  -2.927  -6.897 -23.950 1.00 . B B .  25 GLU N    1 1 
        6 52253 2 2  26 GLU O    O  -0.375  -5.003 -25.388 1.00 . B B .  25 GLU O    1 1 
        6 52254 2 2  26 GLU OE1  O  -6.061  -7.923 -26.551 1.00 . B B .  25 GLU OE1  1 1 
        6 52255 2 2  26 GLU OE2  O  -5.107  -8.707 -24.746 1.00 . B B .  25 GLU OE2  1 1 
        6 52256 2 2  27 MET C    C  -1.559  -2.274 -25.929 1.00 . B B .  26 MET C    1 1 
        6 52257 2 2  27 MET CA   C  -2.146  -2.828 -24.605 1.00 . B B .  26 MET CA   1 1 
        6 52258 2 2  27 MET CB   C  -1.207  -2.530 -23.394 1.00 . B B .  26 MET CB   1 1 
        6 52259 2 2  27 MET CE   C  -2.726  -0.331 -21.503 1.00 . B B .  26 MET CE   1 1 
        6 52260 2 2  27 MET CG   C  -1.779  -2.918 -22.022 1.00 . B B .  26 MET CG   1 1 
        6 52261 2 2  27 MET H    H  -3.351  -4.562 -24.481 1.00 . B B .  26 MET H    1 1 
        6 52262 2 2  27 MET HA   H  -3.092  -2.327 -24.433 1.00 . B B .  26 MET HA   1 1 
        6 52263 2 2  27 MET HB2  H  -0.273  -3.067 -23.535 1.00 . B B .  26 MET HB2  1 1 
        6 52264 2 2  27 MET HB3  H  -0.986  -1.467 -23.375 1.00 . B B .  26 MET HB3  1 1 
        6 52265 2 2  27 MET HE1  H  -3.548   0.310 -21.227 1.00 . B B .  26 MET HE1  1 1 
        6 52266 2 2  27 MET HE2  H  -2.337  -0.028 -22.463 1.00 . B B .  26 MET HE2  1 1 
        6 52267 2 2  27 MET HE3  H  -1.943  -0.253 -20.759 1.00 . B B .  26 MET HE3  1 1 
        6 52268 2 2  27 MET HG2  H  -1.997  -3.977 -22.025 1.00 . B B .  26 MET HG2  1 1 
        6 52269 2 2  27 MET HG3  H  -1.035  -2.714 -21.260 1.00 . B B .  26 MET HG3  1 1 
        6 52270 2 2  27 MET N    N  -2.447  -4.269 -24.713 1.00 . B B .  26 MET N    1 1 
        6 52271 2 2  27 MET O    O  -0.336  -2.193 -26.074 1.00 . B B .  26 MET O    1 1 
        6 52272 2 2  27 MET SD   S  -3.297  -2.029 -21.597 1.00 . B B .  26 MET SD   1 1 
        6 52273 2 2  28 PRO C    C  -1.563   0.113 -28.048 1.00 . B B .  27 PRO C    1 1 
        6 52274 2 2  28 PRO CA   C  -1.950  -1.382 -28.214 1.00 . B B .  27 PRO CA   1 1 
        6 52275 2 2  28 PRO CB   C  -3.143  -1.610 -29.185 1.00 . B B .  27 PRO CB   1 1 
        6 52276 2 2  28 PRO CD   C  -3.886  -2.252 -26.967 1.00 . B B .  27 PRO CD   1 1 
        6 52277 2 2  28 PRO CG   C  -4.364  -1.742 -28.311 1.00 . B B .  27 PRO CG   1 1 
        6 52278 2 2  28 PRO HA   H  -1.079  -1.919 -28.591 1.00 . B B .  27 PRO HA   1 1 
        6 52279 2 2  28 PRO HB2  H  -3.239  -0.776 -29.877 1.00 . B B .  27 PRO HB2  1 1 
        6 52280 2 2  28 PRO HB3  H  -2.994  -2.525 -29.745 1.00 . B B .  27 PRO HB3  1 1 
        6 52281 2 2  28 PRO HD2  H  -4.382  -1.728 -26.160 1.00 . B B .  27 PRO HD2  1 1 
        6 52282 2 2  28 PRO HD3  H  -4.071  -3.320 -26.882 1.00 . B B .  27 PRO HD3  1 1 
        6 52283 2 2  28 PRO HG2  H  -4.844  -0.770 -28.205 1.00 . B B .  27 PRO HG2  1 1 
        6 52284 2 2  28 PRO HG3  H  -5.063  -2.446 -28.751 1.00 . B B .  27 PRO HG3  1 1 
        6 52285 2 2  28 PRO N    N  -2.420  -1.977 -26.950 1.00 . B B .  27 PRO N    1 1 
        6 52286 2 2  28 PRO O    O  -0.376   0.454 -27.955 1.00 . B B .  27 PRO O    1 1 
        6 52287 2 2  29 VAL C    C  -3.871   3.058 -27.723 1.00 . B B .  28 VAL C    1 1 
        6 52288 2 2  29 VAL CA   C  -2.461   2.439 -27.858 1.00 . B B .  28 VAL CA   1 1 
        6 52289 2 2  29 VAL CB   C  -1.718   3.061 -29.116 1.00 . B B .  28 VAL CB   1 1 
        6 52290 2 2  29 VAL CG1  C  -2.506   2.824 -30.434 1.00 . B B .  28 VAL CG1  1 1 
        6 52291 2 2  29 VAL CG2  C  -1.372   4.566 -28.899 1.00 . B B .  28 VAL CG2  1 1 
        6 52292 2 2  29 VAL H    H  -3.490   0.596 -27.864 1.00 . B B .  28 VAL H    1 1 
        6 52293 2 2  29 VAL HA   H  -1.890   2.669 -26.968 1.00 . B B .  28 VAL HA   1 1 
        6 52294 2 2  29 VAL HB   H  -0.776   2.529 -29.217 1.00 . B B .  28 VAL HB   1 1 
        6 52295 2 2  29 VAL HG11 H  -2.664   1.761 -30.575 1.00 . B B .  28 VAL HG11 1 1 
        6 52296 2 2  29 VAL HG12 H  -1.947   3.212 -31.275 1.00 . B B .  28 VAL HG12 1 1 
        6 52297 2 2  29 VAL HG13 H  -3.468   3.322 -30.384 1.00 . B B .  28 VAL HG13 1 1 
        6 52298 2 2  29 VAL HG21 H  -0.828   4.943 -29.755 1.00 . B B .  28 VAL HG21 1 1 
        6 52299 2 2  29 VAL HG22 H  -0.755   4.677 -28.011 1.00 . B B .  28 VAL HG22 1 1 
        6 52300 2 2  29 VAL HG23 H  -2.279   5.145 -28.772 1.00 . B B .  28 VAL HG23 1 1 
        6 52301 2 2  29 VAL N    N  -2.591   0.971 -27.933 1.00 . B B .  28 VAL N    1 1 
        6 52302 2 2  29 VAL O    O  -4.045   4.084 -27.046 1.00 . B B .  28 VAL O    1 1 
        6 52303 2 2  30 LEU C    C  -6.442   3.951 -29.485 1.00 . B B .  29 LEU C    1 1 
        6 52304 2 2  30 LEU CA   C  -6.293   2.806 -28.466 1.00 . B B .  29 LEU CA   1 1 
        6 52305 2 2  30 LEU CB   C  -6.952   3.150 -27.080 1.00 . B B .  29 LEU CB   1 1 
        6 52306 2 2  30 LEU CD1  C  -8.459   1.076 -26.897 1.00 . B B .  29 LEU CD1  1 1 
        6 52307 2 2  30 LEU CD2  C  -6.182   1.066 -25.744 1.00 . B B .  29 LEU CD2  1 1 
        6 52308 2 2  30 LEU CG   C  -7.391   1.934 -26.184 1.00 . B B .  29 LEU CG   1 1 
        6 52309 2 2  30 LEU H    H  -4.627   1.545 -28.827 1.00 . B B .  29 LEU H    1 1 
        6 52310 2 2  30 LEU HA   H  -6.818   1.948 -28.880 1.00 . B B .  29 LEU HA   1 1 
        6 52311 2 2  30 LEU HB2  H  -6.250   3.753 -26.516 1.00 . B B .  29 LEU HB2  1 1 
        6 52312 2 2  30 LEU HB3  H  -7.833   3.759 -27.268 1.00 . B B .  29 LEU HB3  1 1 
        6 52313 2 2  30 LEU HD11 H  -9.316   1.690 -27.141 1.00 . B B .  29 LEU HD11 1 1 
        6 52314 2 2  30 LEU HD12 H  -8.777   0.271 -26.249 1.00 . B B .  29 LEU HD12 1 1 
        6 52315 2 2  30 LEU HD13 H  -8.049   0.659 -27.810 1.00 . B B .  29 LEU HD13 1 1 
        6 52316 2 2  30 LEU HD21 H  -6.520   0.262 -25.101 1.00 . B B .  29 LEU HD21 1 1 
        6 52317 2 2  30 LEU HD22 H  -5.474   1.680 -25.200 1.00 . B B .  29 LEU HD22 1 1 
        6 52318 2 2  30 LEU HD23 H  -5.694   0.647 -26.613 1.00 . B B .  29 LEU HD23 1 1 
        6 52319 2 2  30 LEU HG   H  -7.853   2.326 -25.283 1.00 . B B .  29 LEU HG   1 1 
        6 52320 2 2  30 LEU N    N  -4.873   2.378 -28.365 1.00 . B B .  29 LEU N    1 1 
        6 52321 2 2  30 LEU O    O  -7.119   3.800 -30.514 1.00 . B B .  29 LEU O    1 1 
        6 52322 2 2  31 GLU C    C  -4.526   7.111 -29.747 1.00 . B B .  30 GLU C    1 1 
        6 52323 2 2  31 GLU CA   C  -5.772   6.260 -30.070 1.00 . B B .  30 GLU CA   1 1 
        6 52324 2 2  31 GLU CB   C  -7.097   7.056 -29.857 1.00 . B B .  30 GLU CB   1 1 
        6 52325 2 2  31 GLU CD   C  -8.627   9.012 -30.524 1.00 . B B .  30 GLU CD   1 1 
        6 52326 2 2  31 GLU CG   C  -7.271   8.317 -30.726 1.00 . B B .  30 GLU CG   1 1 
        6 52327 2 2  31 GLU H    H  -5.270   5.115 -28.371 1.00 . B B .  30 GLU H    1 1 
        6 52328 2 2  31 GLU HA   H  -5.714   5.931 -31.106 1.00 . B B .  30 GLU HA   1 1 
        6 52329 2 2  31 GLU HB2  H  -7.929   6.392 -30.066 1.00 . B B .  30 GLU HB2  1 1 
        6 52330 2 2  31 GLU HB3  H  -7.155   7.353 -28.815 1.00 . B B .  30 GLU HB3  1 1 
        6 52331 2 2  31 GLU HG2  H  -6.484   9.022 -30.473 1.00 . B B .  30 GLU HG2  1 1 
        6 52332 2 2  31 GLU HG3  H  -7.160   8.037 -31.772 1.00 . B B .  30 GLU HG3  1 1 
        6 52333 2 2  31 GLU N    N  -5.777   5.073 -29.209 1.00 . B B .  30 GLU N    1 1 
        6 52334 2 2  31 GLU O    O  -3.885   6.900 -28.708 1.00 . B B .  30 GLU O    1 1 
        6 52335 2 2  31 GLU OE1  O  -8.905   9.456 -29.393 1.00 . B B .  30 GLU OE1  1 1 
        6 52336 2 2  31 GLU OE2  O  -9.409   9.128 -31.497 1.00 . B B .  30 GLU OE2  1 1 
        6 52337 2 2  32 ASN C    C  -3.535  10.114 -29.416 1.00 . B B .  31 ASN C    1 1 
        6 52338 2 2  32 ASN CA   C  -3.087   9.028 -30.427 1.00 . B B .  31 ASN CA   1 1 
        6 52339 2 2  32 ASN CB   C  -2.653   9.631 -31.790 1.00 . B B .  31 ASN CB   1 1 
        6 52340 2 2  32 ASN CG   C  -2.092   8.602 -32.783 1.00 . B B .  31 ASN CG   1 1 
        6 52341 2 2  32 ASN H    H  -4.653   8.071 -31.502 1.00 . B B .  31 ASN H    1 1 
        6 52342 2 2  32 ASN HA   H  -2.239   8.502 -29.990 1.00 . B B .  31 ASN HA   1 1 
        6 52343 2 2  32 ASN HB2  H  -3.511  10.112 -32.246 1.00 . B B .  31 ASN HB2  1 1 
        6 52344 2 2  32 ASN HB3  H  -1.889  10.381 -31.619 1.00 . B B .  31 ASN HB3  1 1 
        6 52345 2 2  32 ASN HD21 H  -1.308   7.484 -31.326 1.00 . B B .  31 ASN HD21 1 1 
        6 52346 2 2  32 ASN HD22 H  -1.071   6.902 -32.929 1.00 . B B .  31 ASN HD22 1 1 
        6 52347 2 2  32 ASN N    N  -4.169   8.046 -30.651 1.00 . B B .  31 ASN N    1 1 
        6 52348 2 2  32 ASN ND2  N  -1.423   7.559 -32.295 1.00 . B B .  31 ASN ND2  1 1 
        6 52349 2 2  32 ASN O    O  -4.396   9.838 -28.565 1.00 . B B .  31 ASN O    1 1 
        6 52350 2 2  32 ASN OD1  O  -2.245   8.756 -33.998 1.00 . B B .  31 ASN OD1  1 1 
        6 52351 2 2  33 ARG C    C  -2.437  11.982 -27.179 1.00 . B B .  32 ARG C    1 1 
        6 52352 2 2  33 ARG CA   C  -3.124  12.420 -28.487 1.00 . B B .  32 ARG CA   1 1 
        6 52353 2 2  33 ARG CB   C  -4.631  12.772 -28.281 1.00 . B B .  32 ARG CB   1 1 
        6 52354 2 2  33 ARG CD   C  -6.456  13.898 -26.880 1.00 . B B .  32 ARG CD   1 1 
        6 52355 2 2  33 ARG CG   C  -4.944  13.818 -27.185 1.00 . B B .  32 ARG CG   1 1 
        6 52356 2 2  33 ARG CZ   C  -7.760  11.747 -27.112 1.00 . B B .  32 ARG CZ   1 1 
        6 52357 2 2  33 ARG H    H  -2.356  11.529 -30.255 1.00 . B B .  32 ARG H    1 1 
        6 52358 2 2  33 ARG HA   H  -2.616  13.301 -28.873 1.00 . B B .  32 ARG HA   1 1 
        6 52359 2 2  33 ARG HB2  H  -5.026  13.137 -29.215 1.00 . B B .  32 ARG HB2  1 1 
        6 52360 2 2  33 ARG HB3  H  -5.158  11.850 -28.025 1.00 . B B .  32 ARG HB3  1 1 
        6 52361 2 2  33 ARG HD2  H  -6.616  14.643 -26.109 1.00 . B B .  32 ARG HD2  1 1 
        6 52362 2 2  33 ARG HD3  H  -6.989  14.200 -27.778 1.00 . B B .  32 ARG HD3  1 1 
        6 52363 2 2  33 ARG HE   H  -6.758  12.349 -25.478 1.00 . B B .  32 ARG HE   1 1 
        6 52364 2 2  33 ARG HG2  H  -4.419  13.549 -26.274 1.00 . B B .  32 ARG HG2  1 1 
        6 52365 2 2  33 ARG HG3  H  -4.595  14.791 -27.522 1.00 . B B .  32 ARG HG3  1 1 
        6 52366 2 2  33 ARG HH11 H  -7.801  12.864 -28.807 1.00 . B B .  32 ARG HH11 1 1 
        6 52367 2 2  33 ARG HH12 H  -8.660  11.353 -28.884 1.00 . B B .  32 ARG HH12 1 1 
        6 52368 2 2  33 ARG HH21 H  -7.885  10.359 -25.634 1.00 . B B .  32 ARG HH21 1 1 
        6 52369 2 2  33 ARG HH22 H  -8.710   9.953 -27.112 1.00 . B B .  32 ARG HH22 1 1 
        6 52370 2 2  33 ARG N    N  -2.942  11.342 -29.496 1.00 . B B .  32 ARG N    1 1 
        6 52371 2 2  33 ARG NE   N  -6.982  12.601 -26.403 1.00 . B B .  32 ARG NE   1 1 
        6 52372 2 2  33 ARG NH1  N  -8.090  12.006 -28.365 1.00 . B B .  32 ARG NH1  1 1 
        6 52373 2 2  33 ARG NH2  N  -8.150  10.595 -26.577 1.00 . B B .  32 ARG NH2  1 1 
        6 52374 2 2  33 ARG O    O  -3.035  11.259 -26.371 1.00 . B B .  32 ARG O    1 1 
        6 52375 2 2  34 ALA C    C   0.347  10.516 -26.574 1.00 . B B .  33 ALA C    1 1 
        6 52376 2 2  34 ALA CA   C  -0.176  11.876 -26.059 1.00 . B B .  33 ALA CA   1 1 
        6 52377 2 2  34 ALA CB   C  -0.722  11.780 -24.619 1.00 . B B .  33 ALA CB   1 1 
        6 52378 2 2  34 ALA H    H  -0.854  13.127 -27.629 1.00 . B B .  33 ALA H    1 1 
        6 52379 2 2  34 ALA HA   H   0.651  12.587 -26.049 1.00 . B B .  33 ALA HA   1 1 
        6 52380 2 2  34 ALA HB1  H   0.064  11.446 -23.953 1.00 . B B .  33 ALA HB1  1 1 
        6 52381 2 2  34 ALA HB2  H  -1.544  11.075 -24.587 1.00 . B B .  33 ALA HB2  1 1 
        6 52382 2 2  34 ALA HB3  H  -1.072  12.749 -24.294 1.00 . B B .  33 ALA HB3  1 1 
        6 52383 2 2  34 ALA N    N  -1.159  12.415 -27.036 1.00 . B B .  33 ALA N    1 1 
        6 52384 2 2  34 ALA O    O  -0.452   9.595 -26.797 1.00 . B B .  33 ALA O    1 1 
        6 52385 2 2  35 ALA C    C   2.204   9.496 -29.026 1.00 . B B .  34 ALA C    1 1 
        6 52386 2 2  35 ALA CA   C   2.390   9.342 -27.495 1.00 . B B .  34 ALA CA   1 1 
        6 52387 2 2  35 ALA CB   C   1.977   7.918 -27.021 1.00 . B B .  34 ALA CB   1 1 
        6 52388 2 2  35 ALA H    H   2.243  11.154 -26.395 1.00 . B B .  34 ALA H    1 1 
        6 52389 2 2  35 ALA HA   H   3.447   9.463 -27.277 1.00 . B B .  34 ALA HA   1 1 
        6 52390 2 2  35 ALA HB1  H   0.935   7.741 -27.247 1.00 . B B .  34 ALA HB1  1 1 
        6 52391 2 2  35 ALA HB2  H   2.124   7.838 -25.948 1.00 . B B .  34 ALA HB2  1 1 
        6 52392 2 2  35 ALA HB3  H   2.585   7.171 -27.515 1.00 . B B .  34 ALA HB3  1 1 
        6 52393 2 2  35 ALA N    N   1.690  10.436 -26.761 1.00 . B B .  34 ALA N    1 1 
        6 52394 2 2  35 ALA O    O   1.133   9.914 -29.495 1.00 . B B .  34 ALA O    1 1 
        6 52395 2 2  36 GLN C    C   2.252   8.297 -31.901 1.00 . B B .  35 GLN C    1 1 
        6 52396 2 2  36 GLN CA   C   3.258   9.288 -31.267 1.00 . B B .  35 GLN CA   1 1 
        6 52397 2 2  36 GLN CB   C   4.692   9.071 -31.845 1.00 . B B .  35 GLN CB   1 1 
        6 52398 2 2  36 GLN CD   C   5.477  11.548 -31.816 1.00 . B B .  35 GLN CD   1 1 
        6 52399 2 2  36 GLN CG   C   5.739  10.102 -31.369 1.00 . B B .  35 GLN CG   1 1 
        6 52400 2 2  36 GLN H    H   4.077   8.836 -29.350 1.00 . B B .  35 GLN H    1 1 
        6 52401 2 2  36 GLN HA   H   2.946  10.296 -31.508 1.00 . B B .  35 GLN HA   1 1 
        6 52402 2 2  36 GLN HB2  H   5.038   8.083 -31.554 1.00 . B B .  35 GLN HB2  1 1 
        6 52403 2 2  36 GLN HB3  H   4.649   9.110 -32.928 1.00 . B B .  35 GLN HB3  1 1 
        6 52404 2 2  36 GLN HE21 H   4.759  10.971 -33.581 1.00 . B B .  35 GLN HE21 1 1 
        6 52405 2 2  36 GLN HE22 H   4.811  12.672 -33.302 1.00 . B B .  35 GLN HE22 1 1 
        6 52406 2 2  36 GLN HG2  H   5.766  10.083 -30.287 1.00 . B B .  35 GLN HG2  1 1 
        6 52407 2 2  36 GLN HG3  H   6.709   9.803 -31.745 1.00 . B B .  35 GLN HG3  1 1 
        6 52408 2 2  36 GLN N    N   3.265   9.166 -29.794 1.00 . B B .  35 GLN N    1 1 
        6 52409 2 2  36 GLN NE2  N   4.957  11.746 -33.018 1.00 . B B .  35 GLN NE2  1 1 
        6 52410 2 2  36 GLN O    O   1.274   8.716 -32.521 1.00 . B B .  35 GLN O    1 1 
        6 52411 2 2  36 GLN OE1  O   5.788  12.489 -31.088 1.00 . B B .  35 GLN OE1  1 1 
        6 52412 2 2  37 GLY C    C   1.862   4.603 -31.561 1.00 . B B .  36 GLY C    1 1 
        6 52413 2 2  37 GLY CA   C   1.614   5.947 -32.222 1.00 . B B .  36 GLY CA   1 1 
        6 52414 2 2  37 GLY H    H   3.330   6.741 -31.256 1.00 . B B .  36 GLY H    1 1 
        6 52415 2 2  37 GLY HA2  H   0.582   6.234 -32.044 1.00 . B B .  36 GLY HA2  1 1 
        6 52416 2 2  37 GLY HA3  H   1.768   5.845 -33.290 1.00 . B B .  36 GLY HA3  1 1 
        6 52417 2 2  37 GLY N    N   2.508   6.997 -31.720 1.00 . B B .  36 GLY N    1 1 
        6 52418 2 2  37 GLY O    O   1.337   3.575 -32.016 1.00 . B B .  36 GLY O    1 1 
        6 52419 2 2  38 ASP C    C   3.468   3.810 -28.313 1.00 . B B .  37 ASP C    1 1 
        6 52420 2 2  38 ASP CA   C   3.052   3.404 -29.733 1.00 . B B .  37 ASP CA   1 1 
        6 52421 2 2  38 ASP CB   C   4.215   2.660 -30.453 1.00 . B B .  37 ASP CB   1 1 
        6 52422 2 2  38 ASP CG   C   4.687   1.405 -29.694 1.00 . B B .  37 ASP CG   1 1 
        6 52423 2 2  38 ASP H    H   3.012   5.470 -30.175 1.00 . B B .  37 ASP H    1 1 
        6 52424 2 2  38 ASP HA   H   2.185   2.750 -29.671 1.00 . B B .  37 ASP HA   1 1 
        6 52425 2 2  38 ASP HB2  H   3.876   2.356 -31.437 1.00 . B B .  37 ASP HB2  1 1 
        6 52426 2 2  38 ASP HB3  H   5.052   3.339 -30.575 1.00 . B B .  37 ASP HB3  1 1 
        6 52427 2 2  38 ASP N    N   2.663   4.608 -30.484 1.00 . B B .  37 ASP N    1 1 
        6 52428 2 2  38 ASP O    O   4.060   4.888 -28.128 1.00 . B B .  37 ASP O    1 1 
        6 52429 2 2  38 ASP OD1  O   3.940   0.399 -29.667 1.00 . B B .  37 ASP OD1  1 1 
        6 52430 2 2  38 ASP OD2  O   5.805   1.410 -29.134 1.00 . B B .  37 ASP OD2  1 1 
        6 52431 2 2  39 ILE C    C   3.218   1.901 -25.068 1.00 . B B .  38 ILE C    1 1 
        6 52432 2 2  39 ILE CA   C   3.444   3.190 -25.902 1.00 . B B .  38 ILE CA   1 1 
        6 52433 2 2  39 ILE CB   C   2.565   4.393 -25.353 1.00 . B B .  38 ILE CB   1 1 
        6 52434 2 2  39 ILE CD1  C   2.346   6.091 -23.395 1.00 . B B .  38 ILE CD1  1 1 
        6 52435 2 2  39 ILE CG1  C   2.980   4.796 -23.904 1.00 . B B .  38 ILE CG1  1 1 
        6 52436 2 2  39 ILE CG2  C   1.038   4.097 -25.449 1.00 . B B .  38 ILE CG2  1 1 
        6 52437 2 2  39 ILE H    H   2.771   2.075 -27.580 1.00 . B B .  38 ILE H    1 1 
        6 52438 2 2  39 ILE HA   H   4.491   3.466 -25.820 1.00 . B B .  38 ILE HA   1 1 
        6 52439 2 2  39 ILE HB   H   2.757   5.239 -26.011 1.00 . B B .  38 ILE HB   1 1 
        6 52440 2 2  39 ILE HD11 H   2.693   6.275 -22.387 1.00 . B B .  38 ILE HD11 1 1 
        6 52441 2 2  39 ILE HD12 H   1.271   5.999 -23.392 1.00 . B B .  38 ILE HD12 1 1 
        6 52442 2 2  39 ILE HD13 H   2.641   6.917 -24.027 1.00 . B B .  38 ILE HD13 1 1 
        6 52443 2 2  39 ILE HG12 H   2.702   4.009 -23.219 1.00 . B B .  38 ILE HG12 1 1 
        6 52444 2 2  39 ILE HG13 H   4.056   4.927 -23.866 1.00 . B B .  38 ILE HG13 1 1 
        6 52445 2 2  39 ILE HG21 H   0.794   3.237 -24.834 1.00 . B B .  38 ILE HG21 1 1 
        6 52446 2 2  39 ILE HG22 H   0.768   3.883 -26.474 1.00 . B B .  38 ILE HG22 1 1 
        6 52447 2 2  39 ILE HG23 H   0.473   4.954 -25.106 1.00 . B B .  38 ILE HG23 1 1 
        6 52448 2 2  39 ILE N    N   3.174   2.939 -27.330 1.00 . B B .  38 ILE N    1 1 
        6 52449 2 2  39 ILE O    O   3.966   1.622 -24.118 1.00 . B B .  38 ILE O    1 1 
        6 52450 2 2  40 THR C    C   1.383   0.087 -23.341 1.00 . B B .  39 THR C    1 1 
        6 52451 2 2  40 THR CA   C   1.777  -0.135 -24.828 1.00 . B B .  39 THR CA   1 1 
        6 52452 2 2  40 THR CB   C   2.845  -1.286 -25.017 1.00 . B B .  39 THR CB   1 1 
        6 52453 2 2  40 THR CG2  C   2.446  -2.612 -24.333 1.00 . B B .  39 THR CG2  1 1 
        6 52454 2 2  40 THR H    H   1.675   1.414 -26.254 1.00 . B B .  39 THR H    1 1 
        6 52455 2 2  40 THR HA   H   0.879  -0.447 -25.354 1.00 . B B .  39 THR HA   1 1 
        6 52456 2 2  40 THR HB   H   3.789  -0.951 -24.593 1.00 . B B .  39 THR HB   1 1 
        6 52457 2 2  40 THR HG1  H   2.197  -1.777 -26.821 1.00 . B B .  39 THR HG1  1 1 
        6 52458 2 2  40 THR HG21 H   1.491  -2.951 -24.715 1.00 . B B .  39 THR HG21 1 1 
        6 52459 2 2  40 THR HG22 H   2.369  -2.465 -23.263 1.00 . B B .  39 THR HG22 1 1 
        6 52460 2 2  40 THR HG23 H   3.199  -3.364 -24.531 1.00 . B B .  39 THR HG23 1 1 
        6 52461 2 2  40 THR N    N   2.191   1.120 -25.475 1.00 . B B .  39 THR N    1 1 
        6 52462 2 2  40 THR O    O   0.230   0.441 -23.054 1.00 . B B .  39 THR O    1 1 
        6 52463 2 2  40 THR OG1  O   3.038  -1.527 -26.421 1.00 . B B .  39 THR OG1  1 1 
        6 52464 2 2  41 ALA C    C   3.173   0.845 -20.275 1.00 . B B .  40 ALA C    1 1 
        6 52465 2 2  41 ALA CA   C   2.108  -0.029 -20.977 1.00 . B B .  40 ALA CA   1 1 
        6 52466 2 2  41 ALA CB   C   2.092  -1.468 -20.431 1.00 . B B .  40 ALA CB   1 1 
        6 52467 2 2  41 ALA H    H   3.283  -0.113 -22.737 1.00 . B B .  40 ALA H    1 1 
        6 52468 2 2  41 ALA HA   H   1.126   0.403 -20.794 1.00 . B B .  40 ALA HA   1 1 
        6 52469 2 2  41 ALA HB1  H   1.875  -1.457 -19.370 1.00 . B B .  40 ALA HB1  1 1 
        6 52470 2 2  41 ALA HB2  H   3.057  -1.935 -20.591 1.00 . B B .  40 ALA HB2  1 1 
        6 52471 2 2  41 ALA HB3  H   1.332  -2.045 -20.941 1.00 . B B .  40 ALA HB3  1 1 
        6 52472 2 2  41 ALA N    N   2.357  -0.038 -22.426 1.00 . B B .  40 ALA N    1 1 
        6 52473 2 2  41 ALA O    O   4.276   0.376 -19.974 1.00 . B B .  40 ALA O    1 1 
        6 52474 2 2  42 PRO C    C   3.617   3.098 -17.808 1.00 . B B .  41 PRO C    1 1 
        6 52475 2 2  42 PRO CA   C   3.771   3.111 -19.352 1.00 . B B .  41 PRO CA   1 1 
        6 52476 2 2  42 PRO CB   C   3.306   4.454 -19.961 1.00 . B B .  41 PRO CB   1 1 
        6 52477 2 2  42 PRO CD   C   1.575   2.832 -20.416 1.00 . B B .  41 PRO CD   1 1 
        6 52478 2 2  42 PRO CG   C   1.820   4.300 -20.116 1.00 . B B .  41 PRO CG   1 1 
        6 52479 2 2  42 PRO HA   H   4.810   2.930 -19.612 1.00 . B B .  41 PRO HA   1 1 
        6 52480 2 2  42 PRO HB2  H   3.555   5.283 -19.301 1.00 . B B .  41 PRO HB2  1 1 
        6 52481 2 2  42 PRO HB3  H   3.770   4.609 -20.930 1.00 . B B .  41 PRO HB3  1 1 
        6 52482 2 2  42 PRO HD2  H   0.748   2.452 -19.825 1.00 . B B .  41 PRO HD2  1 1 
        6 52483 2 2  42 PRO HD3  H   1.373   2.687 -21.472 1.00 . B B .  41 PRO HD3  1 1 
        6 52484 2 2  42 PRO HG2  H   1.324   4.593 -19.195 1.00 . B B .  41 PRO HG2  1 1 
        6 52485 2 2  42 PRO HG3  H   1.466   4.916 -20.938 1.00 . B B .  41 PRO HG3  1 1 
        6 52486 2 2  42 PRO N    N   2.857   2.160 -20.031 1.00 . B B .  41 PRO N    1 1 
        6 52487 2 2  42 PRO O    O   3.982   4.075 -17.136 1.00 . B B .  41 PRO O    1 1 
        6 52488 2 2  43 GLY C    C   1.594   2.681 -15.420 1.00 . B B .  42 GLY C    1 1 
        6 52489 2 2  43 GLY CA   C   2.796   1.845 -15.844 1.00 . B B .  42 GLY CA   1 1 
        6 52490 2 2  43 GLY H    H   2.903   1.223 -17.860 1.00 . B B .  42 GLY H    1 1 
        6 52491 2 2  43 GLY HA2  H   2.584   0.808 -15.633 1.00 . B B .  42 GLY HA2  1 1 
        6 52492 2 2  43 GLY HA3  H   3.665   2.145 -15.269 1.00 . B B .  42 GLY HA3  1 1 
        6 52493 2 2  43 GLY N    N   3.091   1.979 -17.270 1.00 . B B .  42 GLY N    1 1 
        6 52494 2 2  43 GLY O    O   0.591   2.743 -16.143 1.00 . B B .  42 GLY O    1 1 
        6 52495 2 2  44 GLY C    C   0.878   5.653 -14.224 1.00 . B B .  43 GLY C    1 1 
        6 52496 2 2  44 GLY CA   C   0.677   4.223 -13.739 1.00 . B B .  43 GLY CA   1 1 
        6 52497 2 2  44 GLY H    H   2.535   3.218 -13.744 1.00 . B B .  43 GLY H    1 1 
        6 52498 2 2  44 GLY HA2  H  -0.302   3.875 -14.056 1.00 . B B .  43 GLY HA2  1 1 
        6 52499 2 2  44 GLY HA3  H   0.718   4.207 -12.658 1.00 . B B .  43 GLY HA3  1 1 
        6 52500 2 2  44 GLY N    N   1.714   3.331 -14.256 1.00 . B B .  43 GLY N    1 1 
        6 52501 2 2  44 GLY O    O   1.041   6.580 -13.414 1.00 . B B .  43 GLY O    1 1 
        6 52502 2 2  45 ALA C    C  -0.219   7.945 -16.193 1.00 . B B .  44 ALA C    1 1 
        6 52503 2 2  45 ALA CA   C   1.085   7.132 -16.207 1.00 . B B .  44 ALA CA   1 1 
        6 52504 2 2  45 ALA CB   C   1.591   6.949 -17.643 1.00 . B B .  44 ALA CB   1 1 
        6 52505 2 2  45 ALA H    H   0.759   5.043 -16.134 1.00 . B B .  44 ALA H    1 1 
        6 52506 2 2  45 ALA HA   H   1.847   7.680 -15.652 1.00 . B B .  44 ALA HA   1 1 
        6 52507 2 2  45 ALA HB1  H   2.511   6.378 -17.633 1.00 . B B .  44 ALA HB1  1 1 
        6 52508 2 2  45 ALA HB2  H   1.777   7.914 -18.098 1.00 . B B .  44 ALA HB2  1 1 
        6 52509 2 2  45 ALA HB3  H   0.851   6.417 -18.227 1.00 . B B .  44 ALA HB3  1 1 
        6 52510 2 2  45 ALA N    N   0.892   5.825 -15.561 1.00 . B B .  44 ALA N    1 1 
        6 52511 2 2  45 ALA O    O  -1.319   7.383 -16.175 1.00 . B B .  44 ALA O    1 1 
        6 52512 2 2  46 ARG C    C  -1.886  10.433 -17.499 1.00 . B B .  45 ARG C    1 1 
        6 52513 2 2  46 ARG CA   C  -1.172  10.242 -16.135 1.00 . B B .  45 ARG CA   1 1 
        6 52514 2 2  46 ARG CB   C  -0.577  11.585 -15.616 1.00 . B B .  45 ARG CB   1 1 
        6 52515 2 2  46 ARG CD   C  -0.919  13.989 -14.834 1.00 . B B .  45 ARG CD   1 1 
        6 52516 2 2  46 ARG CG   C  -1.598  12.700 -15.311 1.00 . B B .  45 ARG CG   1 1 
        6 52517 2 2  46 ARG CZ   C  -1.718  16.072 -13.722 1.00 . B B .  45 ARG CZ   1 1 
        6 52518 2 2  46 ARG H    H   0.847   9.620 -16.325 1.00 . B B .  45 ARG H    1 1 
        6 52519 2 2  46 ARG HA   H  -1.886   9.867 -15.410 1.00 . B B .  45 ARG HA   1 1 
        6 52520 2 2  46 ARG HB2  H  -0.026  11.383 -14.704 1.00 . B B .  45 ARG HB2  1 1 
        6 52521 2 2  46 ARG HB3  H   0.125  11.960 -16.356 1.00 . B B .  45 ARG HB3  1 1 
        6 52522 2 2  46 ARG HD2  H  -0.366  13.778 -13.922 1.00 . B B .  45 ARG HD2  1 1 
        6 52523 2 2  46 ARG HD3  H  -0.230  14.334 -15.596 1.00 . B B .  45 ARG HD3  1 1 
        6 52524 2 2  46 ARG HE   H  -2.749  14.994 -15.053 1.00 . B B .  45 ARG HE   1 1 
        6 52525 2 2  46 ARG HG2  H  -2.167  12.917 -16.211 1.00 . B B .  45 ARG HG2  1 1 
        6 52526 2 2  46 ARG HG3  H  -2.276  12.354 -14.540 1.00 . B B .  45 ARG HG3  1 1 
        6 52527 2 2  46 ARG HH11 H   0.145  15.516 -13.148 1.00 . B B .  45 ARG HH11 1 1 
        6 52528 2 2  46 ARG HH12 H  -0.459  16.967 -12.410 1.00 . B B .  45 ARG HH12 1 1 
        6 52529 2 2  46 ARG HH21 H  -3.532  16.906 -14.079 1.00 . B B .  45 ARG HH21 1 1 
        6 52530 2 2  46 ARG HH22 H  -2.531  17.749 -12.934 1.00 . B B .  45 ARG HH22 1 1 
        6 52531 2 2  46 ARG N    N  -0.059   9.268 -16.233 1.00 . B B .  45 ARG N    1 1 
        6 52532 2 2  46 ARG NE   N  -1.897  15.054 -14.569 1.00 . B B .  45 ARG NE   1 1 
        6 52533 2 2  46 ARG NH1  N  -0.585  16.195 -13.044 1.00 . B B .  45 ARG NH1  1 1 
        6 52534 2 2  46 ARG NH2  N  -2.668  16.983 -13.572 1.00 . B B .  45 ARG NH2  1 1 
        6 52535 2 2  46 ARG O    O  -2.977  11.021 -17.558 1.00 . B B .  45 ARG O    1 1 
        6 52536 2 2  47 ARG C    C  -1.240  11.572 -20.446 1.00 . B B .  46 ARG C    1 1 
        6 52537 2 2  47 ARG CA   C  -1.629  10.148 -20.002 1.00 . B B .  46 ARG CA   1 1 
        6 52538 2 2  47 ARG CB   C  -3.135   9.861 -20.312 1.00 . B B .  46 ARG CB   1 1 
        6 52539 2 2  47 ARG CD   C  -2.848   8.924 -22.711 1.00 . B B .  46 ARG CD   1 1 
        6 52540 2 2  47 ARG CG   C  -3.521   9.990 -21.811 1.00 . B B .  46 ARG CG   1 1 
        6 52541 2 2  47 ARG CZ   C  -3.271   8.134 -25.062 1.00 . B B .  46 ARG CZ   1 1 
        6 52542 2 2  47 ARG H    H  -0.476   9.347 -18.411 1.00 . B B .  46 ARG H    1 1 
        6 52543 2 2  47 ARG HA   H  -1.026   9.451 -20.575 1.00 . B B .  46 ARG HA   1 1 
        6 52544 2 2  47 ARG HB2  H  -3.370   8.852 -19.984 1.00 . B B .  46 ARG HB2  1 1 
        6 52545 2 2  47 ARG HB3  H  -3.742  10.555 -19.739 1.00 . B B .  46 ARG HB3  1 1 
        6 52546 2 2  47 ARG HD2  H  -1.777   8.987 -22.584 1.00 . B B .  46 ARG HD2  1 1 
        6 52547 2 2  47 ARG HD3  H  -3.187   7.939 -22.401 1.00 . B B .  46 ARG HD3  1 1 
        6 52548 2 2  47 ARG HE   H  -3.270  10.046 -24.454 1.00 . B B .  46 ARG HE   1 1 
        6 52549 2 2  47 ARG HG2  H  -4.596   9.895 -21.906 1.00 . B B .  46 ARG HG2  1 1 
        6 52550 2 2  47 ARG HG3  H  -3.226  10.973 -22.158 1.00 . B B .  46 ARG HG3  1 1 
        6 52551 2 2  47 ARG HH11 H  -2.897   6.591 -23.784 1.00 . B B .  46 ARG HH11 1 1 
        6 52552 2 2  47 ARG HH12 H  -3.197   6.135 -25.430 1.00 . B B .  46 ARG HH12 1 1 
        6 52553 2 2  47 ARG HH21 H  -3.667   9.410 -26.582 1.00 . B B .  46 ARG HH21 1 1 
        6 52554 2 2  47 ARG HH22 H  -3.633   7.733 -27.011 1.00 . B B .  46 ARG HH22 1 1 
        6 52555 2 2  47 ARG N    N  -1.252   9.918 -18.580 1.00 . B B .  46 ARG N    1 1 
        6 52556 2 2  47 ARG NE   N  -3.156   9.114 -24.145 1.00 . B B .  46 ARG NE   1 1 
        6 52557 2 2  47 ARG NH1  N  -3.108   6.849 -24.734 1.00 . B B .  46 ARG NH1  1 1 
        6 52558 2 2  47 ARG NH2  N  -3.543   8.448 -26.313 1.00 . B B .  46 ARG NH2  1 1 
        6 52559 2 2  47 ARG O    O  -0.688  11.746 -21.531 1.00 . B B .  46 ARG O    1 1 
        6 52560 2 2  48 LEU C    C   0.446  13.979 -19.764 1.00 . B B .  47 LEU C    1 1 
        6 52561 2 2  48 LEU CA   C  -1.104  13.974 -19.793 1.00 . B B .  47 LEU CA   1 1 
        6 52562 2 2  48 LEU CB   C  -1.734  14.879 -18.680 1.00 . B B .  47 LEU CB   1 1 
        6 52563 2 2  48 LEU CD1  C  -2.668  17.135 -17.868 1.00 . B B .  47 LEU CD1  1 1 
        6 52564 2 2  48 LEU CD2  C  -0.405  17.098 -19.013 1.00 . B B .  47 LEU CD2  1 1 
        6 52565 2 2  48 LEU CG   C  -1.800  16.432 -18.940 1.00 . B B .  47 LEU CG   1 1 
        6 52566 2 2  48 LEU H    H  -2.169  12.394 -18.878 1.00 . B B .  47 LEU H    1 1 
        6 52567 2 2  48 LEU HA   H  -1.449  14.317 -20.769 1.00 . B B .  47 LEU HA   1 1 
        6 52568 2 2  48 LEU HB2  H  -2.747  14.535 -18.512 1.00 . B B .  47 LEU HB2  1 1 
        6 52569 2 2  48 LEU HB3  H  -1.178  14.718 -17.760 1.00 . B B .  47 LEU HB3  1 1 
        6 52570 2 2  48 LEU HD11 H  -2.231  17.001 -16.884 1.00 . B B .  47 LEU HD11 1 1 
        6 52571 2 2  48 LEU HD12 H  -3.663  16.708 -17.875 1.00 . B B .  47 LEU HD12 1 1 
        6 52572 2 2  48 LEU HD13 H  -2.740  18.191 -18.089 1.00 . B B .  47 LEU HD13 1 1 
        6 52573 2 2  48 LEU HD21 H   0.162  16.652 -19.820 1.00 . B B .  47 LEU HD21 1 1 
        6 52574 2 2  48 LEU HD22 H   0.125  16.957 -18.081 1.00 . B B .  47 LEU HD22 1 1 
        6 52575 2 2  48 LEU HD23 H  -0.518  18.156 -19.209 1.00 . B B .  47 LEU HD23 1 1 
        6 52576 2 2  48 LEU HG   H  -2.284  16.597 -19.894 1.00 . B B .  47 LEU HG   1 1 
        6 52577 2 2  48 LEU N    N  -1.570  12.585 -19.620 1.00 . B B .  47 LEU N    1 1 
        6 52578 2 2  48 LEU O    O   1.064  13.939 -18.688 1.00 . B B .  47 LEU O    1 1 
        6 52579 2 2  49 THR C    C   3.073  15.342 -21.109 1.00 . B B .  48 THR C    1 1 
        6 52580 2 2  49 THR CA   C   2.483  13.918 -21.174 1.00 . B B .  48 THR CA   1 1 
        6 52581 2 2  49 THR CB   C   2.790  13.231 -22.551 1.00 . B B .  48 THR CB   1 1 
        6 52582 2 2  49 THR CG2  C   2.459  11.722 -22.532 1.00 . B B .  48 THR CG2  1 1 
        6 52583 2 2  49 THR H    H   0.462  13.964 -21.759 1.00 . B B .  48 THR H    1 1 
        6 52584 2 2  49 THR HA   H   2.936  13.315 -20.389 1.00 . B B .  48 THR HA   1 1 
        6 52585 2 2  49 THR HB   H   3.849  13.348 -22.779 1.00 . B B .  48 THR HB   1 1 
        6 52586 2 2  49 THR HG1  H   2.303  14.788 -23.667 1.00 . B B .  48 THR HG1  1 1 
        6 52587 2 2  49 THR HG21 H   2.682  11.284 -23.495 1.00 . B B .  48 THR HG21 1 1 
        6 52588 2 2  49 THR HG22 H   1.408  11.578 -22.310 1.00 . B B .  48 THR HG22 1 1 
        6 52589 2 2  49 THR HG23 H   3.052  11.226 -21.771 1.00 . B B .  48 THR HG23 1 1 
        6 52590 2 2  49 THR N    N   1.036  13.959 -20.963 1.00 . B B .  48 THR N    1 1 
        6 52591 2 2  49 THR O    O   3.210  16.022 -22.134 1.00 . B B .  48 THR O    1 1 
        6 52592 2 2  49 THR OG1  O   2.030  13.867 -23.594 1.00 . B B .  48 THR OG1  1 1 
        6 52593 2 2  50 GLY C    C   3.198  17.918 -18.582 1.00 . B B .  49 GLY C    1 1 
        6 52594 2 2  50 GLY CA   C   3.940  17.126 -19.649 1.00 . B B .  49 GLY CA   1 1 
        6 52595 2 2  50 GLY H    H   3.123  15.242 -19.106 1.00 . B B .  49 GLY H    1 1 
        6 52596 2 2  50 GLY HA2  H   4.961  16.982 -19.328 1.00 . B B .  49 GLY HA2  1 1 
        6 52597 2 2  50 GLY HA3  H   3.948  17.697 -20.572 1.00 . B B .  49 GLY HA3  1 1 
        6 52598 2 2  50 GLY N    N   3.341  15.809 -19.878 1.00 . B B .  49 GLY N    1 1 
        6 52599 2 2  50 GLY O    O   2.445  18.840 -18.901 1.00 . B B .  49 GLY O    1 1 
        6 52600 2 2  51 ASP C    C   3.553  19.543 -15.846 1.00 . B B .  50 ASP C    1 1 
        6 52601 2 2  51 ASP CA   C   2.837  18.203 -16.124 1.00 . B B .  50 ASP CA   1 1 
        6 52602 2 2  51 ASP CB   C   2.965  17.255 -14.905 1.00 . B B .  50 ASP CB   1 1 
        6 52603 2 2  51 ASP CG   C   2.529  17.852 -13.544 1.00 . B B .  50 ASP CG   1 1 
        6 52604 2 2  51 ASP H    H   3.983  16.749 -17.162 1.00 . B B .  50 ASP H    1 1 
        6 52605 2 2  51 ASP HA   H   1.786  18.392 -16.315 1.00 . B B .  50 ASP HA   1 1 
        6 52606 2 2  51 ASP HB2  H   2.355  16.375 -15.087 1.00 . B B .  50 ASP HB2  1 1 
        6 52607 2 2  51 ASP HB3  H   4.001  16.929 -14.825 1.00 . B B .  50 ASP HB3  1 1 
        6 52608 2 2  51 ASP N    N   3.411  17.529 -17.313 1.00 . B B .  50 ASP N    1 1 
        6 52609 2 2  51 ASP O    O   4.672  19.764 -16.313 1.00 . B B .  50 ASP O    1 1 
        6 52610 2 2  51 ASP OD1  O   1.355  18.236 -13.404 1.00 . B B .  50 ASP OD1  1 1 
        6 52611 2 2  51 ASP OD2  O   3.368  17.951 -12.625 1.00 . B B .  50 ASP OD2  1 1 
        6 52612 2 2  52 GLN C    C   4.657  21.667 -13.802 1.00 . B B .  51 GLN C    1 1 
        6 52613 2 2  52 GLN CA   C   3.414  21.752 -14.719 1.00 . B B .  51 GLN CA   1 1 
        6 52614 2 2  52 GLN CB   C   2.295  22.585 -14.043 1.00 . B B .  51 GLN CB   1 1 
        6 52615 2 2  52 GLN CD   C  -0.027  23.631 -14.260 1.00 . B B .  51 GLN CD   1 1 
        6 52616 2 2  52 GLN CG   C   1.065  22.811 -14.944 1.00 . B B .  51 GLN CG   1 1 
        6 52617 2 2  52 GLN H    H   2.007  20.160 -14.733 1.00 . B B .  51 GLN H    1 1 
        6 52618 2 2  52 GLN HA   H   3.704  22.251 -15.643 1.00 . B B .  51 GLN HA   1 1 
        6 52619 2 2  52 GLN HB2  H   1.972  22.069 -13.145 1.00 . B B .  51 GLN HB2  1 1 
        6 52620 2 2  52 GLN HB3  H   2.693  23.555 -13.766 1.00 . B B .  51 GLN HB3  1 1 
        6 52621 2 2  52 GLN HE21 H   0.766  25.326 -14.939 1.00 . B B .  51 GLN HE21 1 1 
        6 52622 2 2  52 GLN HE22 H  -0.661  25.490 -13.980 1.00 . B B .  51 GLN HE22 1 1 
        6 52623 2 2  52 GLN HG2  H   1.383  23.325 -15.843 1.00 . B B .  51 GLN HG2  1 1 
        6 52624 2 2  52 GLN HG3  H   0.653  21.846 -15.220 1.00 . B B .  51 GLN HG3  1 1 
        6 52625 2 2  52 GLN N    N   2.891  20.421 -15.079 1.00 . B B .  51 GLN N    1 1 
        6 52626 2 2  52 GLN NE2  N   0.029  24.946 -14.409 1.00 . B B .  51 GLN NE2  1 1 
        6 52627 2 2  52 GLN O    O   5.567  22.494 -13.914 1.00 . B B .  51 GLN O    1 1 
        6 52628 2 2  52 GLN OE1  O  -0.910  23.082 -13.596 1.00 . B B .  51 GLN OE1  1 1 
        6 52629 2 2  53 THR C    C   6.673  19.270 -12.330 1.00 . B B .  52 THR C    1 1 
        6 52630 2 2  53 THR CA   C   5.789  20.486 -11.934 1.00 . B B .  52 THR CA   1 1 
        6 52631 2 2  53 THR CB   C   5.244  20.313 -10.464 1.00 . B B .  52 THR CB   1 1 
        6 52632 2 2  53 THR CG2  C   6.360  20.462  -9.410 1.00 . B B .  52 THR CG2  1 1 
        6 52633 2 2  53 THR H    H   3.943  20.026 -12.880 1.00 . B B .  52 THR H    1 1 
        6 52634 2 2  53 THR HA   H   6.412  21.381 -11.958 1.00 . B B .  52 THR HA   1 1 
        6 52635 2 2  53 THR HB   H   4.805  19.325 -10.369 1.00 . B B .  52 THR HB   1 1 
        6 52636 2 2  53 THR HG1  H   3.452  21.088 -10.750 1.00 . B B .  52 THR HG1  1 1 
        6 52637 2 2  53 THR HG21 H   5.948  20.309  -8.424 1.00 . B B .  52 THR HG21 1 1 
        6 52638 2 2  53 THR HG22 H   6.789  21.454  -9.469 1.00 . B B .  52 THR HG22 1 1 
        6 52639 2 2  53 THR HG23 H   7.138  19.728  -9.591 1.00 . B B .  52 THR HG23 1 1 
        6 52640 2 2  53 THR N    N   4.683  20.665 -12.894 1.00 . B B .  52 THR N    1 1 
        6 52641 2 2  53 THR O    O   7.689  19.433 -13.019 1.00 . B B .  52 THR O    1 1 
        6 52642 2 2  53 THR OG1  O   4.220  21.286 -10.208 1.00 . B B .  52 THR OG1  1 1 
        6 52643 2 2  54 ALA C    C   6.279  15.848 -13.050 1.00 . B B .  53 ALA C    1 1 
        6 52644 2 2  54 ALA CA   C   7.027  16.798 -12.097 1.00 . B B .  53 ALA CA   1 1 
        6 52645 2 2  54 ALA CB   C   7.300  16.132 -10.728 1.00 . B B .  53 ALA CB   1 1 
        6 52646 2 2  54 ALA H    H   5.361  17.979 -11.506 1.00 . B B .  53 ALA H    1 1 
        6 52647 2 2  54 ALA HA   H   7.989  17.048 -12.543 1.00 . B B .  53 ALA HA   1 1 
        6 52648 2 2  54 ALA HB1  H   6.364  15.858 -10.256 1.00 . B B .  53 ALA HB1  1 1 
        6 52649 2 2  54 ALA HB2  H   7.832  16.824 -10.085 1.00 . B B .  53 ALA HB2  1 1 
        6 52650 2 2  54 ALA HB3  H   7.903  15.244 -10.867 1.00 . B B .  53 ALA HB3  1 1 
        6 52651 2 2  54 ALA N    N   6.252  18.047 -11.914 1.00 . B B .  53 ALA N    1 1 
        6 52652 2 2  54 ALA O    O   6.678  15.669 -14.202 1.00 . B B .  53 ALA O    1 1 
        6 52653 2 2  55 ALA C    C   2.930  14.363 -12.636 1.00 . B B .  54 ALA C    1 1 
        6 52654 2 2  55 ALA CA   C   4.322  14.324 -13.276 1.00 . B B .  54 ALA CA   1 1 
        6 52655 2 2  55 ALA CB   C   4.912  12.898 -13.248 1.00 . B B .  54 ALA CB   1 1 
        6 52656 2 2  55 ALA H    H   4.900  15.524 -11.639 1.00 . B B .  54 ALA H    1 1 
        6 52657 2 2  55 ALA HA   H   4.247  14.651 -14.311 1.00 . B B .  54 ALA HA   1 1 
        6 52658 2 2  55 ALA HB1  H   5.004  12.555 -12.223 1.00 . B B .  54 ALA HB1  1 1 
        6 52659 2 2  55 ALA HB2  H   5.890  12.902 -13.712 1.00 . B B .  54 ALA HB2  1 1 
        6 52660 2 2  55 ALA HB3  H   4.264  12.224 -13.792 1.00 . B B .  54 ALA HB3  1 1 
        6 52661 2 2  55 ALA N    N   5.176  15.275 -12.543 1.00 . B B .  54 ALA N    1 1 
        6 52662 2 2  55 ALA O    O   1.934  14.681 -13.297 1.00 . B B .  54 ALA O    1 1 
        6 52663 2 2  56 LEU C    C   0.477  13.445 -10.905 1.00 . B B .  55 LEU C    1 1 
        6 52664 2 2  56 LEU CA   C   1.736  14.199 -10.430 1.00 . B B .  55 LEU CA   1 1 
        6 52665 2 2  56 LEU CB   C   1.428  15.714 -10.186 1.00 . B B .  55 LEU CB   1 1 
        6 52666 2 2  56 LEU CD1  C   2.157  18.035  -9.348 1.00 . B B .  55 LEU CD1  1 1 
        6 52667 2 2  56 LEU CD2  C   3.029  15.937  -8.175 1.00 . B B .  55 LEU CD2  1 1 
        6 52668 2 2  56 LEU CG   C   2.573  16.554  -9.521 1.00 . B B .  55 LEU CG   1 1 
        6 52669 2 2  56 LEU H    H   3.714  13.651 -10.938 1.00 . B B .  55 LEU H    1 1 
        6 52670 2 2  56 LEU HA   H   2.027  13.764  -9.483 1.00 . B B .  55 LEU HA   1 1 
        6 52671 2 2  56 LEU HB2  H   1.184  16.166 -11.143 1.00 . B B .  55 LEU HB2  1 1 
        6 52672 2 2  56 LEU HB3  H   0.547  15.788  -9.551 1.00 . B B .  55 LEU HB3  1 1 
        6 52673 2 2  56 LEU HD11 H   1.296  18.107  -8.693 1.00 . B B .  55 LEU HD11 1 1 
        6 52674 2 2  56 LEU HD12 H   1.906  18.456 -10.314 1.00 . B B .  55 LEU HD12 1 1 
        6 52675 2 2  56 LEU HD13 H   2.978  18.598  -8.924 1.00 . B B .  55 LEU HD13 1 1 
        6 52676 2 2  56 LEU HD21 H   3.393  14.930  -8.342 1.00 . B B .  55 LEU HD21 1 1 
        6 52677 2 2  56 LEU HD22 H   2.201  15.907  -7.479 1.00 . B B .  55 LEU HD22 1 1 
        6 52678 2 2  56 LEU HD23 H   3.829  16.531  -7.752 1.00 . B B .  55 LEU HD23 1 1 
        6 52679 2 2  56 LEU HG   H   3.430  16.547 -10.185 1.00 . B B .  55 LEU HG   1 1 
        6 52680 2 2  56 LEU N    N   2.904  14.035 -11.325 1.00 . B B .  55 LEU N    1 1 
        6 52681 2 2  56 LEU O    O   0.456  12.789 -11.950 1.00 . B B .  55 LEU O    1 1 
        6 52682 2 2  57 ARG C    C  -2.869  14.228 -10.285 1.00 . B B .  56 ARG C    1 1 
        6 52683 2 2  57 ARG CA   C  -1.903  13.027 -10.383 1.00 . B B .  56 ARG CA   1 1 
        6 52684 2 2  57 ARG CB   C  -2.364  11.877  -9.424 1.00 . B B .  56 ARG CB   1 1 
        6 52685 2 2  57 ARG CD   C  -0.223  10.382  -9.257 1.00 . B B .  56 ARG CD   1 1 
        6 52686 2 2  57 ARG CG   C  -1.707  10.484  -9.679 1.00 . B B .  56 ARG CG   1 1 
        6 52687 2 2  57 ARG CZ   C   1.679   8.790  -9.615 1.00 . B B .  56 ARG CZ   1 1 
        6 52688 2 2  57 ARG H    H  -0.381  13.828  -9.152 1.00 . B B .  56 ARG H    1 1 
        6 52689 2 2  57 ARG HA   H  -1.919  12.659 -11.406 1.00 . B B .  56 ARG HA   1 1 
        6 52690 2 2  57 ARG HB2  H  -2.149  12.169  -8.403 1.00 . B B .  56 ARG HB2  1 1 
        6 52691 2 2  57 ARG HB3  H  -3.441  11.753  -9.520 1.00 . B B .  56 ARG HB3  1 1 
        6 52692 2 2  57 ARG HD2  H   0.333  11.195  -9.709 1.00 . B B .  56 ARG HD2  1 1 
        6 52693 2 2  57 ARG HD3  H  -0.154  10.459  -8.178 1.00 . B B .  56 ARG HD3  1 1 
        6 52694 2 2  57 ARG HE   H  -0.243   8.438 -10.060 1.00 . B B .  56 ARG HE   1 1 
        6 52695 2 2  57 ARG HG2  H  -2.262   9.738  -9.124 1.00 . B B .  56 ARG HG2  1 1 
        6 52696 2 2  57 ARG HG3  H  -1.782  10.255 -10.736 1.00 . B B .  56 ARG HG3  1 1 
        6 52697 2 2  57 ARG HH11 H   2.272  10.555  -8.797 1.00 . B B .  56 ARG HH11 1 1 
        6 52698 2 2  57 ARG HH12 H   3.541   9.402  -9.072 1.00 . B B .  56 ARG HH12 1 1 
        6 52699 2 2  57 ARG HH21 H   1.430   6.952 -10.432 1.00 . B B .  56 ARG HH21 1 1 
        6 52700 2 2  57 ARG HH22 H   3.062   7.358 -10.002 1.00 . B B .  56 ARG HH22 1 1 
        6 52701 2 2  57 ARG N    N  -0.546  13.481 -10.056 1.00 . B B .  56 ARG N    1 1 
        6 52702 2 2  57 ARG NE   N   0.371   9.104  -9.685 1.00 . B B .  56 ARG NE   1 1 
        6 52703 2 2  57 ARG NH1  N   2.566   9.652  -9.119 1.00 . B B .  56 ARG NH1  1 1 
        6 52704 2 2  57 ARG NH2  N   2.091   7.604 -10.049 1.00 . B B .  56 ARG NH2  1 1 
        6 52705 2 2  57 ARG O    O  -3.895  14.257 -10.974 1.00 . B B .  56 ARG O    1 1 
        6 52706 2 2  58 ASP C    C  -4.686  15.816  -8.469 1.00 . B B .  57 ASP C    1 1 
        6 52707 2 2  58 ASP CA   C  -3.348  16.349  -9.013 1.00 . B B .  57 ASP CA   1 1 
        6 52708 2 2  58 ASP CB   C  -3.516  17.417 -10.148 1.00 . B B .  57 ASP CB   1 1 
        6 52709 2 2  58 ASP CG   C  -2.296  18.363 -10.264 1.00 . B B .  57 ASP CG   1 1 
        6 52710 2 2  58 ASP H    H  -1.569  15.208  -9.101 1.00 . B B .  57 ASP H    1 1 
        6 52711 2 2  58 ASP HA   H  -2.836  16.817  -8.177 1.00 . B B .  57 ASP HA   1 1 
        6 52712 2 2  58 ASP HB2  H  -3.662  16.905 -11.095 1.00 . B B .  57 ASP HB2  1 1 
        6 52713 2 2  58 ASP HB3  H  -4.400  18.020  -9.948 1.00 . B B .  57 ASP HB3  1 1 
        6 52714 2 2  58 ASP N    N  -2.482  15.225  -9.442 1.00 . B B .  57 ASP N    1 1 
        6 52715 2 2  58 ASP O    O  -5.769  16.314  -8.814 1.00 . B B .  57 ASP O    1 1 
        6 52716 2 2  58 ASP OD1  O  -2.145  19.252  -9.396 1.00 . B B .  57 ASP OD1  1 1 
        6 52717 2 2  58 ASP OD2  O  -1.475  18.212 -11.196 1.00 . B B .  57 ASP OD2  1 1 
        6 52718 2 2  59 SER C    C  -6.699  14.972  -6.341 1.00 . B B .  58 SER C    1 1 
        6 52719 2 2  59 SER CA   C  -5.675  14.044  -7.022 1.00 . B B .  58 SER CA   1 1 
        6 52720 2 2  59 SER CB   C  -5.135  12.994  -6.025 1.00 . B B .  58 SER CB   1 1 
        6 52721 2 2  59 SER H    H  -3.652  14.535  -7.326 1.00 . B B .  58 SER H    1 1 
        6 52722 2 2  59 SER HA   H  -6.159  13.517  -7.840 1.00 . B B .  58 SER HA   1 1 
        6 52723 2 2  59 SER HB2  H  -4.666  13.493  -5.186 1.00 . B B .  58 SER HB2  1 1 
        6 52724 2 2  59 SER HB3  H  -5.947  12.375  -5.665 1.00 . B B .  58 SER HB3  1 1 
        6 52725 2 2  59 SER HG   H  -4.500  11.253  -6.654 1.00 . B B .  58 SER HG   1 1 
        6 52726 2 2  59 SER N    N  -4.554  14.796  -7.595 1.00 . B B .  58 SER N    1 1 
        6 52727 2 2  59 SER O    O  -6.402  15.604  -5.317 1.00 . B B .  58 SER O    1 1 
        6 52728 2 2  59 SER OG   O  -4.170  12.157  -6.644 1.00 . B B .  58 SER OG   1 1 
        6 52729 2 2  60 LEU C    C  -9.698  15.073  -5.272 1.00 . B B .  59 LEU C    1 1 
        6 52730 2 2  60 LEU CA   C  -9.015  15.851  -6.420 1.00 . B B .  59 LEU CA   1 1 
        6 52731 2 2  60 LEU CB   C -10.037  16.305  -7.544 1.00 . B B .  59 LEU CB   1 1 
        6 52732 2 2  60 LEU CD1  C  -9.534  14.880  -9.673 1.00 . B B .  59 LEU CD1  1 1 
        6 52733 2 2  60 LEU CD2  C -11.247  14.021  -7.981 1.00 . B B .  59 LEU CD2  1 1 
        6 52734 2 2  60 LEU CG   C -10.597  15.274  -8.624 1.00 . B B .  59 LEU CG   1 1 
        6 52735 2 2  60 LEU H    H  -8.007  14.597  -7.801 1.00 . B B .  59 LEU H    1 1 
        6 52736 2 2  60 LEU HA   H  -8.590  16.750  -5.975 1.00 . B B .  59 LEU HA   1 1 
        6 52737 2 2  60 LEU HB2  H -10.893  16.738  -7.039 1.00 . B B .  59 LEU HB2  1 1 
        6 52738 2 2  60 LEU HB3  H  -9.557  17.115  -8.089 1.00 . B B .  59 LEU HB3  1 1 
        6 52739 2 2  60 LEU HD11 H  -9.961  14.207 -10.409 1.00 . B B .  59 LEU HD11 1 1 
        6 52740 2 2  60 LEU HD12 H  -8.697  14.392  -9.190 1.00 . B B .  59 LEU HD12 1 1 
        6 52741 2 2  60 LEU HD13 H  -9.175  15.771 -10.178 1.00 . B B .  59 LEU HD13 1 1 
        6 52742 2 2  60 LEU HD21 H -10.500  13.458  -7.437 1.00 . B B .  59 LEU HD21 1 1 
        6 52743 2 2  60 LEU HD22 H -11.676  13.390  -8.753 1.00 . B B .  59 LEU HD22 1 1 
        6 52744 2 2  60 LEU HD23 H -12.029  14.324  -7.300 1.00 . B B .  59 LEU HD23 1 1 
        6 52745 2 2  60 LEU HG   H -11.384  15.781  -9.177 1.00 . B B .  59 LEU HG   1 1 
        6 52746 2 2  60 LEU N    N  -7.885  15.073  -6.962 1.00 . B B .  59 LEU N    1 1 
        6 52747 2 2  60 LEU O    O  -9.260  13.963  -4.935 1.00 . B B .  59 LEU O    1 1 
        6 52748 2 2  61 SER C    C -10.619  15.188  -2.248 1.00 . B B .  60 SER C    1 1 
        6 52749 2 2  61 SER CA   C -11.495  15.144  -3.521 1.00 . B B .  60 SER CA   1 1 
        6 52750 2 2  61 SER CB   C -12.050  13.715  -3.784 1.00 . B B .  60 SER CB   1 1 
        6 52751 2 2  61 SER H    H -11.022  16.561  -5.026 1.00 . B B .  60 SER H    1 1 
        6 52752 2 2  61 SER HA   H -12.339  15.811  -3.373 1.00 . B B .  60 SER HA   1 1 
        6 52753 2 2  61 SER HB2  H -11.232  13.031  -3.950 1.00 . B B .  60 SER HB2  1 1 
        6 52754 2 2  61 SER HB3  H -12.623  13.387  -2.921 1.00 . B B .  60 SER HB3  1 1 
        6 52755 2 2  61 SER HG   H -12.485  13.176  -5.617 1.00 . B B .  60 SER HG   1 1 
        6 52756 2 2  61 SER N    N -10.747  15.688  -4.679 1.00 . B B .  60 SER N    1 1 
        6 52757 2 2  61 SER O    O  -9.530  14.606  -2.221 1.00 . B B .  60 SER O    1 1 
        6 52758 2 2  61 SER OG   O -12.903  13.699  -4.920 1.00 . B B .  60 SER OG   1 1 
        6 52759 2 2  62 ASP C    C  -9.181  17.102  -0.041 1.00 . B B .  61 ASP C    1 1 
        6 52760 2 2  62 ASP CA   C -10.402  16.137   0.077 1.00 . B B .  61 ASP CA   1 1 
        6 52761 2 2  62 ASP CB   C -10.014  14.757   0.730 1.00 . B B .  61 ASP CB   1 1 
        6 52762 2 2  62 ASP CG   C  -9.304  14.860   2.097 1.00 . B B .  61 ASP CG   1 1 
        6 52763 2 2  62 ASP H    H -11.938  16.426  -1.370 1.00 . B B .  61 ASP H    1 1 
        6 52764 2 2  62 ASP HA   H -11.129  16.619   0.723 1.00 . B B .  61 ASP HA   1 1 
        6 52765 2 2  62 ASP HB2  H -10.919  14.171   0.870 1.00 . B B .  61 ASP HB2  1 1 
        6 52766 2 2  62 ASP HB3  H  -9.373  14.218   0.039 1.00 . B B .  61 ASP HB3  1 1 
        6 52767 2 2  62 ASP N    N -11.091  15.952  -1.232 1.00 . B B .  61 ASP N    1 1 
        6 52768 2 2  62 ASP O    O  -8.605  17.499   0.974 1.00 . B B .  61 ASP O    1 1 
        6 52769 2 2  62 ASP OD1  O  -9.893  15.434   3.040 1.00 . B B .  61 ASP OD1  1 1 
        6 52770 2 2  62 ASP OD2  O  -8.168  14.350   2.245 1.00 . B B .  61 ASP OD2  1 1 
        6 52771 2 2  63 LYS C    C  -8.101  19.862  -1.046 1.00 . B B .  62 LYS C    1 1 
        6 52772 2 2  63 LYS CA   C  -7.732  18.449  -1.567 1.00 . B B .  62 LYS CA   1 1 
        6 52773 2 2  63 LYS CB   C  -7.456  18.478  -3.107 1.00 . B B .  62 LYS CB   1 1 
        6 52774 2 2  63 LYS CD   C  -4.936  19.170  -3.016 1.00 . B B .  62 LYS CD   1 1 
        6 52775 2 2  63 LYS CE   C  -4.249  17.934  -3.652 1.00 . B B .  62 LYS CE   1 1 
        6 52776 2 2  63 LYS CG   C  -6.356  19.472  -3.571 1.00 . B B .  62 LYS CG   1 1 
        6 52777 2 2  63 LYS H    H  -9.324  17.145  -2.040 1.00 . B B .  62 LYS H    1 1 
        6 52778 2 2  63 LYS HA   H  -6.843  18.096  -1.059 1.00 . B B .  62 LYS HA   1 1 
        6 52779 2 2  63 LYS HB2  H  -7.160  17.487  -3.424 1.00 . B B .  62 LYS HB2  1 1 
        6 52780 2 2  63 LYS HB3  H  -8.380  18.737  -3.623 1.00 . B B .  62 LYS HB3  1 1 
        6 52781 2 2  63 LYS HD2  H  -4.306  20.037  -3.195 1.00 . B B .  62 LYS HD2  1 1 
        6 52782 2 2  63 LYS HD3  H  -5.009  19.016  -1.944 1.00 . B B .  62 LYS HD3  1 1 
        6 52783 2 2  63 LYS HE2  H  -4.264  18.033  -4.729 1.00 . B B .  62 LYS HE2  1 1 
        6 52784 2 2  63 LYS HE3  H  -3.217  17.899  -3.321 1.00 . B B .  62 LYS HE3  1 1 
        6 52785 2 2  63 LYS HG2  H  -6.310  19.459  -4.653 1.00 . B B .  62 LYS HG2  1 1 
        6 52786 2 2  63 LYS HG3  H  -6.649  20.472  -3.252 1.00 . B B .  62 LYS HG3  1 1 
        6 52787 2 2  63 LYS HZ1  H  -5.862  16.603  -3.672 1.00 . B B .  62 LYS HZ1  1 1 
        6 52788 2 2  63 LYS HZ2  H  -4.947  16.546  -2.252 1.00 . B B .  62 LYS HZ2  1 1 
        6 52789 2 2  63 LYS HZ3  H  -4.356  15.847  -3.668 1.00 . B B .  62 LYS HZ3  1 1 
        6 52790 2 2  63 LYS N    N  -8.829  17.500  -1.285 1.00 . B B .  62 LYS N    1 1 
        6 52791 2 2  63 LYS NZ   N  -4.900  16.645  -3.286 1.00 . B B .  62 LYS NZ   1 1 
        6 52792 2 2  63 LYS O    O  -8.973  20.519  -1.625 1.00 . B B .  62 LYS O    1 1 
        6 52793 2 2  64 PRO C    C  -7.035  22.818  -0.014 1.00 . B B .  63 PRO C    1 1 
        6 52794 2 2  64 PRO CA   C  -7.785  21.652   0.669 1.00 . B B .  63 PRO CA   1 1 
        6 52795 2 2  64 PRO CB   C  -7.361  21.457   2.146 1.00 . B B .  63 PRO CB   1 1 
        6 52796 2 2  64 PRO CD   C  -6.338  19.685   0.813 1.00 . B B .  63 PRO CD   1 1 
        6 52797 2 2  64 PRO CG   C  -6.214  20.482   2.112 1.00 . B B .  63 PRO CG   1 1 
        6 52798 2 2  64 PRO HA   H  -8.858  21.839   0.623 1.00 . B B .  63 PRO HA   1 1 
        6 52799 2 2  64 PRO HB2  H  -7.065  22.408   2.588 1.00 . B B .  63 PRO HB2  1 1 
        6 52800 2 2  64 PRO HB3  H  -8.184  21.038   2.714 1.00 . B B .  63 PRO HB3  1 1 
        6 52801 2 2  64 PRO HD2  H  -5.414  19.738   0.246 1.00 . B B .  63 PRO HD2  1 1 
        6 52802 2 2  64 PRO HD3  H  -6.583  18.652   1.027 1.00 . B B .  63 PRO HD3  1 1 
        6 52803 2 2  64 PRO HG2  H  -5.272  21.028   2.136 1.00 . B B .  63 PRO HG2  1 1 
        6 52804 2 2  64 PRO HG3  H  -6.265  19.814   2.966 1.00 . B B .  63 PRO HG3  1 1 
        6 52805 2 2  64 PRO N    N  -7.453  20.352   0.068 1.00 . B B .  63 PRO N    1 1 
        6 52806 2 2  64 PRO O    O  -5.800  22.789  -0.162 1.00 . B B .  63 PRO O    1 1 
        6 52807 2 2  65 ALA C    C  -6.654  25.930   0.151 1.00 . B B .  64 ALA C    1 1 
        6 52808 2 2  65 ALA CA   C  -7.230  25.077  -0.996 1.00 . B B .  64 ALA CA   1 1 
        6 52809 2 2  65 ALA CB   C  -8.300  25.842  -1.796 1.00 . B B .  64 ALA CB   1 1 
        6 52810 2 2  65 ALA H    H  -8.769  23.757  -0.375 1.00 . B B .  64 ALA H    1 1 
        6 52811 2 2  65 ALA HA   H  -6.422  24.813  -1.677 1.00 . B B .  64 ALA HA   1 1 
        6 52812 2 2  65 ALA HB1  H  -9.125  26.112  -1.149 1.00 . B B .  64 ALA HB1  1 1 
        6 52813 2 2  65 ALA HB2  H  -8.667  25.219  -2.600 1.00 . B B .  64 ALA HB2  1 1 
        6 52814 2 2  65 ALA HB3  H  -7.873  26.746  -2.221 1.00 . B B .  64 ALA HB3  1 1 
        6 52815 2 2  65 ALA N    N  -7.794  23.836  -0.448 1.00 . B B .  64 ALA N    1 1 
        6 52816 2 2  65 ALA O    O  -7.000  25.726   1.323 1.00 . B B .  64 ALA O    1 1 
        6 52817 2 2  66 LYS C    C  -5.705  29.114   0.815 1.00 . B B .  65 LYS C    1 1 
        6 52818 2 2  66 LYS CA   C  -5.068  27.719   0.802 1.00 . B B .  65 LYS CA   1 1 
        6 52819 2 2  66 LYS CB   C  -3.548  27.782   0.483 1.00 . B B .  65 LYS CB   1 1 
        6 52820 2 2  66 LYS CD   C  -3.014  25.634   1.807 1.00 . B B .  65 LYS CD   1 1 
        6 52821 2 2  66 LYS CE   C  -2.460  24.203   1.756 1.00 . B B .  65 LYS CE   1 1 
        6 52822 2 2  66 LYS CG   C  -2.867  26.391   0.462 1.00 . B B .  65 LYS CG   1 1 
        6 52823 2 2  66 LYS H    H  -5.541  26.978  -1.136 1.00 . B B .  65 LYS H    1 1 
        6 52824 2 2  66 LYS HA   H  -5.195  27.282   1.791 1.00 . B B .  65 LYS HA   1 1 
        6 52825 2 2  66 LYS HB2  H  -3.405  28.246  -0.490 1.00 . B B .  65 LYS HB2  1 1 
        6 52826 2 2  66 LYS HB3  H  -3.049  28.392   1.229 1.00 . B B .  65 LYS HB3  1 1 
        6 52827 2 2  66 LYS HD2  H  -2.481  26.181   2.578 1.00 . B B .  65 LYS HD2  1 1 
        6 52828 2 2  66 LYS HD3  H  -4.065  25.589   2.073 1.00 . B B .  65 LYS HD3  1 1 
        6 52829 2 2  66 LYS HE2  H  -1.419  24.233   1.460 1.00 . B B .  65 LYS HE2  1 1 
        6 52830 2 2  66 LYS HE3  H  -2.536  23.760   2.739 1.00 . B B .  65 LYS HE3  1 1 
        6 52831 2 2  66 LYS HG2  H  -3.316  25.800  -0.324 1.00 . B B .  65 LYS HG2  1 1 
        6 52832 2 2  66 LYS HG3  H  -1.809  26.520   0.245 1.00 . B B .  65 LYS HG3  1 1 
        6 52833 2 2  66 LYS HZ1  H  -4.222  23.356   1.010 1.00 . B B .  65 LYS HZ1  1 1 
        6 52834 2 2  66 LYS HZ2  H  -2.856  22.375   0.834 1.00 . B B .  65 LYS HZ2  1 1 
        6 52835 2 2  66 LYS HZ3  H  -3.070  23.707  -0.177 1.00 . B B .  65 LYS HZ3  1 1 
        6 52836 2 2  66 LYS N    N  -5.752  26.856  -0.186 1.00 . B B .  65 LYS N    1 1 
        6 52837 2 2  66 LYS NZ   N  -3.206  23.353   0.791 1.00 . B B .  65 LYS NZ   1 1 
        6 52838 2 2  66 LYS O    O  -6.395  29.493  -0.138 1.00 . B B .  65 LYS O    1 1 
        6 52839 2 2  67 ASN C    C  -5.746  32.196   1.023 1.00 . B B .  66 ASN C    1 1 
        6 52840 2 2  67 ASN CA   C  -6.075  31.202   2.156 1.00 . B B .  66 ASN CA   1 1 
        6 52841 2 2  67 ASN CB   C  -5.599  31.795   3.514 1.00 . B B .  66 ASN CB   1 1 
        6 52842 2 2  67 ASN CG   C  -5.638  30.788   4.670 1.00 . B B .  66 ASN CG   1 1 
        6 52843 2 2  67 ASN H    H  -4.809  29.531   2.559 1.00 . B B .  66 ASN H    1 1 
        6 52844 2 2  67 ASN HA   H  -7.151  31.054   2.192 1.00 . B B .  66 ASN HA   1 1 
        6 52845 2 2  67 ASN HB2  H  -4.577  32.148   3.414 1.00 . B B .  66 ASN HB2  1 1 
        6 52846 2 2  67 ASN HB3  H  -6.229  32.639   3.771 1.00 . B B .  66 ASN HB3  1 1 
        6 52847 2 2  67 ASN HD21 H  -7.546  31.205   5.047 1.00 . B B .  66 ASN HD21 1 1 
        6 52848 2 2  67 ASN HD22 H  -6.813  30.028   6.079 1.00 . B B .  66 ASN HD22 1 1 
        6 52849 2 2  67 ASN N    N  -5.448  29.875   1.901 1.00 . B B .  66 ASN N    1 1 
        6 52850 2 2  67 ASN ND2  N  -6.781  30.661   5.330 1.00 . B B .  66 ASN ND2  1 1 
        6 52851 2 2  67 ASN O    O  -6.564  33.053   0.674 1.00 . B B .  66 ASN O    1 1 
        6 52852 2 2  67 ASN OD1  O  -4.644  30.119   4.951 1.00 . B B .  66 ASN OD1  1 1 
        6 52853 2 2  68 ILE C    C  -2.740  32.152  -1.221 1.00 . B B .  67 ILE C    1 1 
        6 52854 2 2  68 ILE CA   C  -4.046  32.793  -0.692 1.00 . B B .  67 ILE CA   1 1 
        6 52855 2 2  68 ILE CB   C  -3.836  34.339  -0.410 1.00 . B B .  67 ILE CB   1 1 
        6 52856 2 2  68 ILE CD1  C  -4.462  35.080  -2.830 1.00 . B B .  67 ILE CD1  1 1 
        6 52857 2 2  68 ILE CG1  C  -3.419  35.107  -1.713 1.00 . B B .  67 ILE CG1  1 1 
        6 52858 2 2  68 ILE CG2  C  -2.838  34.600   0.754 1.00 . B B .  67 ILE CG2  1 1 
        6 52859 2 2  68 ILE H    H  -3.921  31.404   0.897 1.00 . B B .  67 ILE H    1 1 
        6 52860 2 2  68 ILE HA   H  -4.810  32.692  -1.460 1.00 . B B .  67 ILE HA   1 1 
        6 52861 2 2  68 ILE HB   H  -4.795  34.732  -0.084 1.00 . B B .  67 ILE HB   1 1 
        6 52862 2 2  68 ILE HD11 H  -5.389  35.506  -2.475 1.00 . B B .  67 ILE HD11 1 1 
        6 52863 2 2  68 ILE HD12 H  -4.634  34.058  -3.146 1.00 . B B .  67 ILE HD12 1 1 
        6 52864 2 2  68 ILE HD13 H  -4.103  35.655  -3.671 1.00 . B B .  67 ILE HD13 1 1 
        6 52865 2 2  68 ILE HG12 H  -3.238  36.145  -1.471 1.00 . B B .  67 ILE HG12 1 1 
        6 52866 2 2  68 ILE HG13 H  -2.503  34.677  -2.107 1.00 . B B .  67 ILE HG13 1 1 
        6 52867 2 2  68 ILE HG21 H  -1.862  34.201   0.497 1.00 . B B .  67 ILE HG21 1 1 
        6 52868 2 2  68 ILE HG22 H  -3.192  34.110   1.651 1.00 . B B .  67 ILE HG22 1 1 
        6 52869 2 2  68 ILE HG23 H  -2.757  35.662   0.937 1.00 . B B .  67 ILE HG23 1 1 
        6 52870 2 2  68 ILE N    N  -4.522  32.054   0.488 1.00 . B B .  67 ILE N    1 1 
        6 52871 2 2  68 ILE O    O  -2.603  31.919  -2.426 1.00 . B B .  67 ILE O    1 1 
        6 52872 2 2  69 ILE C    C   0.328  31.147   0.751 1.00 . B B .  68 ILE C    1 1 
        6 52873 2 2  69 ILE CA   C  -0.453  31.335  -0.578 1.00 . B B .  68 ILE CA   1 1 
        6 52874 2 2  69 ILE CB   C   0.362  32.296  -1.554 1.00 . B B .  68 ILE CB   1 1 
        6 52875 2 2  69 ILE CD1  C   1.610  30.321  -2.739 1.00 . B B .  68 ILE CD1  1 1 
        6 52876 2 2  69 ILE CG1  C   1.729  31.657  -2.002 1.00 . B B .  68 ILE CG1  1 1 
        6 52877 2 2  69 ILE CG2  C   0.573  33.703  -0.931 1.00 . B B .  68 ILE CG2  1 1 
        6 52878 2 2  69 ILE H    H  -2.089  31.892   0.651 1.00 . B B .  68 ILE H    1 1 
        6 52879 2 2  69 ILE HA   H  -0.556  30.367  -1.058 1.00 . B B .  68 ILE HA   1 1 
        6 52880 2 2  69 ILE HB   H  -0.252  32.438  -2.440 1.00 . B B .  68 ILE HB   1 1 
        6 52881 2 2  69 ILE HD11 H   1.168  29.578  -2.084 1.00 . B B .  68 ILE HD11 1 1 
        6 52882 2 2  69 ILE HD12 H   2.590  29.991  -3.040 1.00 . B B .  68 ILE HD12 1 1 
        6 52883 2 2  69 ILE HD13 H   0.987  30.439  -3.615 1.00 . B B .  68 ILE HD13 1 1 
        6 52884 2 2  69 ILE HG12 H   2.238  32.343  -2.668 1.00 . B B .  68 ILE HG12 1 1 
        6 52885 2 2  69 ILE HG13 H   2.349  31.495  -1.129 1.00 . B B .  68 ILE HG13 1 1 
        6 52886 2 2  69 ILE HG21 H   1.088  34.345  -1.631 1.00 . B B .  68 ILE HG21 1 1 
        6 52887 2 2  69 ILE HG22 H   1.159  33.617  -0.026 1.00 . B B .  68 ILE HG22 1 1 
        6 52888 2 2  69 ILE HG23 H  -0.389  34.137  -0.689 1.00 . B B .  68 ILE HG23 1 1 
        6 52889 2 2  69 ILE N    N  -1.822  31.825  -0.287 1.00 . B B .  68 ILE N    1 1 
        6 52890 2 2  69 ILE O    O   1.277  30.363   0.807 1.00 . B B .  68 ILE O    1 1 
        6 52891 2 2  70 LEU C    C   1.679  32.915   3.077 1.00 . B B .  69 LEU C    1 1 
        6 52892 2 2  70 LEU CA   C   0.493  31.950   3.144 1.00 . B B .  69 LEU CA   1 1 
        6 52893 2 2  70 LEU CB   C   0.898  30.567   3.755 1.00 . B B .  69 LEU CB   1 1 
        6 52894 2 2  70 LEU CD1  C   0.262  31.112   6.185 1.00 . B B .  69 LEU CD1  1 1 
        6 52895 2 2  70 LEU CD2  C   1.872  29.184   5.680 1.00 . B B .  69 LEU CD2  1 1 
        6 52896 2 2  70 LEU CG   C   1.369  30.581   5.245 1.00 . B B .  69 LEU CG   1 1 
        6 52897 2 2  70 LEU H    H  -0.958  32.376   1.679 1.00 . B B .  69 LEU H    1 1 
        6 52898 2 2  70 LEU HA   H  -0.262  32.392   3.792 1.00 . B B .  69 LEU HA   1 1 
        6 52899 2 2  70 LEU HB2  H   0.046  29.903   3.673 1.00 . B B .  69 LEU HB2  1 1 
        6 52900 2 2  70 LEU HB3  H   1.701  30.157   3.145 1.00 . B B .  69 LEU HB3  1 1 
        6 52901 2 2  70 LEU HD11 H  -0.606  30.466   6.133 1.00 . B B .  69 LEU HD11 1 1 
        6 52902 2 2  70 LEU HD12 H  -0.017  32.112   5.888 1.00 . B B .  69 LEU HD12 1 1 
        6 52903 2 2  70 LEU HD13 H   0.629  31.136   7.203 1.00 . B B .  69 LEU HD13 1 1 
        6 52904 2 2  70 LEU HD21 H   1.067  28.461   5.616 1.00 . B B .  69 LEU HD21 1 1 
        6 52905 2 2  70 LEU HD22 H   2.239  29.220   6.698 1.00 . B B .  69 LEU HD22 1 1 
        6 52906 2 2  70 LEU HD23 H   2.681  28.871   5.029 1.00 . B B .  69 LEU HD23 1 1 
        6 52907 2 2  70 LEU HG   H   2.207  31.265   5.336 1.00 . B B .  69 LEU HG   1 1 
        6 52908 2 2  70 LEU N    N  -0.139  31.864   1.808 1.00 . B B .  69 LEU N    1 1 
        6 52909 2 2  70 LEU O    O   2.781  32.546   2.663 1.00 . B B .  69 LEU O    1 1 
        6 52910 2 2  71 LEU C    C   1.982  36.330   4.441 1.00 . B B .  70 LEU C    1 1 
        6 52911 2 2  71 LEU CA   C   2.365  35.275   3.375 1.00 . B B .  70 LEU CA   1 1 
        6 52912 2 2  71 LEU CB   C   2.424  35.868   1.933 1.00 . B B .  70 LEU CB   1 1 
        6 52913 2 2  71 LEU CD1  C   4.936  36.436   1.903 1.00 . B B .  70 LEU CD1  1 1 
        6 52914 2 2  71 LEU CD2  C   3.332  37.589   0.269 1.00 . B B .  70 LEU CD2  1 1 
        6 52915 2 2  71 LEU CG   C   3.505  36.969   1.677 1.00 . B B .  70 LEU CG   1 1 
        6 52916 2 2  71 LEU H    H   0.500  34.373   3.765 1.00 . B B .  70 LEU H    1 1 
        6 52917 2 2  71 LEU HA   H   3.342  34.877   3.639 1.00 . B B .  70 LEU HA   1 1 
        6 52918 2 2  71 LEU HB2  H   2.605  35.052   1.243 1.00 . B B .  70 LEU HB2  1 1 
        6 52919 2 2  71 LEU HB3  H   1.451  36.288   1.706 1.00 . B B .  70 LEU HB3  1 1 
        6 52920 2 2  71 LEU HD11 H   5.145  35.629   1.214 1.00 . B B .  70 LEU HD11 1 1 
        6 52921 2 2  71 LEU HD12 H   5.032  36.070   2.918 1.00 . B B .  70 LEU HD12 1 1 
        6 52922 2 2  71 LEU HD13 H   5.650  37.233   1.751 1.00 . B B .  70 LEU HD13 1 1 
        6 52923 2 2  71 LEU HD21 H   3.476  36.831  -0.490 1.00 . B B .  70 LEU HD21 1 1 
        6 52924 2 2  71 LEU HD22 H   4.050  38.385   0.129 1.00 . B B .  70 LEU HD22 1 1 
        6 52925 2 2  71 LEU HD23 H   2.332  37.999   0.175 1.00 . B B .  70 LEU HD23 1 1 
        6 52926 2 2  71 LEU HG   H   3.352  37.767   2.399 1.00 . B B .  70 LEU HG   1 1 
        6 52927 2 2  71 LEU N    N   1.398  34.175   3.434 1.00 . B B .  70 LEU N    1 1 
        6 52928 2 2  71 LEU O    O   1.605  37.470   4.130 1.00 . B B .  70 LEU O    1 1 
        6 52929 2 2  72 ILE C    C   3.136  37.242   7.481 1.00 . B B .  71 ILE C    1 1 
        6 52930 2 2  72 ILE CA   C   1.785  36.763   6.892 1.00 . B B .  71 ILE CA   1 1 
        6 52931 2 2  72 ILE CB   C   0.881  36.040   7.991 1.00 . B B .  71 ILE CB   1 1 
        6 52932 2 2  72 ILE CD1  C   2.599  34.538   9.334 1.00 . B B .  71 ILE CD1  1 1 
        6 52933 2 2  72 ILE CG1  C   1.403  34.598   8.381 1.00 . B B .  71 ILE CG1  1 1 
        6 52934 2 2  72 ILE CG2  C  -0.598  35.966   7.503 1.00 . B B .  71 ILE CG2  1 1 
        6 52935 2 2  72 ILE H    H   2.205  34.944   5.864 1.00 . B B .  71 ILE H    1 1 
        6 52936 2 2  72 ILE HA   H   1.249  37.654   6.556 1.00 . B B .  71 ILE HA   1 1 
        6 52937 2 2  72 ILE HB   H   0.883  36.663   8.883 1.00 . B B .  71 ILE HB   1 1 
        6 52938 2 2  72 ILE HD11 H   2.369  35.073  10.246 1.00 . B B .  71 ILE HD11 1 1 
        6 52939 2 2  72 ILE HD12 H   3.467  34.988   8.866 1.00 . B B .  71 ILE HD12 1 1 
        6 52940 2 2  72 ILE HD13 H   2.819  33.509   9.572 1.00 . B B .  71 ILE HD13 1 1 
        6 52941 2 2  72 ILE HG12 H   0.605  34.049   8.865 1.00 . B B .  71 ILE HG12 1 1 
        6 52942 2 2  72 ILE HG13 H   1.681  34.068   7.476 1.00 . B B .  71 ILE HG13 1 1 
        6 52943 2 2  72 ILE HG21 H  -1.214  35.509   8.268 1.00 . B B .  71 ILE HG21 1 1 
        6 52944 2 2  72 ILE HG22 H  -0.662  35.377   6.597 1.00 . B B .  71 ILE HG22 1 1 
        6 52945 2 2  72 ILE HG23 H  -0.971  36.966   7.301 1.00 . B B .  71 ILE HG23 1 1 
        6 52946 2 2  72 ILE N    N   2.014  35.892   5.712 1.00 . B B .  71 ILE N    1 1 
        6 52947 2 2  72 ILE O    O   3.193  38.234   8.212 1.00 . B B .  71 ILE O    1 1 
        6 52948 2 2  73 GLY C    C   6.500  35.712   7.092 1.00 . B B .  72 GLY C    1 1 
        6 52949 2 2  73 GLY CA   C   5.565  36.794   7.594 1.00 . B B .  72 GLY CA   1 1 
        6 52950 2 2  73 GLY H    H   4.060  35.715   6.576 1.00 . B B .  72 GLY H    1 1 
        6 52951 2 2  73 GLY HA2  H   5.876  37.751   7.202 1.00 . B B .  72 GLY HA2  1 1 
        6 52952 2 2  73 GLY HA3  H   5.596  36.818   8.679 1.00 . B B .  72 GLY HA3  1 1 
        6 52953 2 2  73 GLY N    N   4.202  36.502   7.146 1.00 . B B .  72 GLY N    1 1 
        6 52954 2 2  73 GLY O    O   7.393  35.247   7.807 1.00 . B B .  72 GLY O    1 1 
        6 52955 2 2  74 ASP C    C   7.990  34.526   4.229 1.00 . B B .  73 ASP C    1 1 
        6 52956 2 2  74 ASP CA   C   6.876  34.128   5.203 1.00 . B B .  73 ASP CA   1 1 
        6 52957 2 2  74 ASP CB   C   5.777  33.325   4.458 1.00 . B B .  73 ASP CB   1 1 
        6 52958 2 2  74 ASP CG   C   4.698  32.750   5.393 1.00 . B B .  73 ASP CG   1 1 
        6 52959 2 2  74 ASP H    H   5.666  35.860   5.284 1.00 . B B .  73 ASP H    1 1 
        6 52960 2 2  74 ASP HA   H   7.303  33.502   5.990 1.00 . B B .  73 ASP HA   1 1 
        6 52961 2 2  74 ASP HB2  H   5.293  33.978   3.739 1.00 . B B .  73 ASP HB2  1 1 
        6 52962 2 2  74 ASP HB3  H   6.240  32.507   3.911 1.00 . B B .  73 ASP HB3  1 1 
        6 52963 2 2  74 ASP N    N   6.272  35.318   5.829 1.00 . B B .  73 ASP N    1 1 
        6 52964 2 2  74 ASP O    O   7.897  35.565   3.568 1.00 . B B .  73 ASP O    1 1 
        6 52965 2 2  74 ASP OD1  O   3.866  33.530   5.918 1.00 . B B .  73 ASP OD1  1 1 
        6 52966 2 2  74 ASP OD2  O   4.690  31.519   5.628 1.00 . B B .  73 ASP OD2  1 1 
        6 52967 2 2  75 GLY C    C  11.248  32.860   3.472 1.00 . B B .  74 GLY C    1 1 
        6 52968 2 2  75 GLY CA   C  10.147  33.882   3.235 1.00 . B B .  74 GLY CA   1 1 
        6 52969 2 2  75 GLY H    H   9.006  32.875   4.700 1.00 . B B .  74 GLY H    1 1 
        6 52970 2 2  75 GLY HA2  H   9.806  33.803   2.208 1.00 . B B .  74 GLY HA2  1 1 
        6 52971 2 2  75 GLY HA3  H  10.556  34.875   3.393 1.00 . B B .  74 GLY HA3  1 1 
        6 52972 2 2  75 GLY N    N   9.017  33.676   4.130 1.00 . B B .  74 GLY N    1 1 
        6 52973 2 2  75 GLY O    O  11.187  32.088   4.446 1.00 . B B .  74 GLY O    1 1 
        6 52974 2 2  76 MET C    C  14.508  32.750   3.521 1.00 . B B .  75 MET C    1 1 
        6 52975 2 2  76 MET CA   C  13.446  31.987   2.710 1.00 . B B .  75 MET CA   1 1 
        6 52976 2 2  76 MET CB   C  13.992  31.582   1.301 1.00 . B B .  75 MET CB   1 1 
        6 52977 2 2  76 MET CE   C  12.665  33.268  -1.125 1.00 . B B .  75 MET CE   1 1 
        6 52978 2 2  76 MET CG   C  12.974  30.907   0.359 1.00 . B B .  75 MET CG   1 1 
        6 52979 2 2  76 MET H    H  12.206  33.469   1.827 1.00 . B B .  75 MET H    1 1 
        6 52980 2 2  76 MET HA   H  13.167  31.090   3.258 1.00 . B B .  75 MET HA   1 1 
        6 52981 2 2  76 MET HB2  H  14.361  32.471   0.801 1.00 . B B .  75 MET HB2  1 1 
        6 52982 2 2  76 MET HB3  H  14.825  30.901   1.437 1.00 . B B .  75 MET HB3  1 1 
        6 52983 2 2  76 MET HE1  H  13.346  33.748  -0.437 1.00 . B B .  75 MET HE1  1 1 
        6 52984 2 2  76 MET HE2  H  12.004  34.011  -1.549 1.00 . B B .  75 MET HE2  1 1 
        6 52985 2 2  76 MET HE3  H  13.228  32.794  -1.917 1.00 . B B .  75 MET HE3  1 1 
        6 52986 2 2  76 MET HG2  H  13.503  30.502  -0.496 1.00 . B B .  75 MET HG2  1 1 
        6 52987 2 2  76 MET HG3  H  12.490  30.094   0.888 1.00 . B B .  75 MET HG3  1 1 
        6 52988 2 2  76 MET N    N  12.256  32.849   2.588 1.00 . B B .  75 MET N    1 1 
        6 52989 2 2  76 MET O    O  15.590  33.072   3.008 1.00 . B B .  75 MET O    1 1 
        6 52990 2 2  76 MET SD   S  11.691  32.038  -0.250 1.00 . B B .  75 MET SD   1 1 
        6 52991 2 2  77 GLY C    C  16.285  33.270   6.053 1.00 . B B .  76 GLY C    1 1 
        6 52992 2 2  77 GLY CA   C  14.948  33.896   5.686 1.00 . B B .  76 GLY CA   1 1 
        6 52993 2 2  77 GLY H    H  13.299  32.698   5.123 1.00 . B B .  76 GLY H    1 1 
        6 52994 2 2  77 GLY HA2  H  15.125  34.855   5.215 1.00 . B B .  76 GLY HA2  1 1 
        6 52995 2 2  77 GLY HA3  H  14.381  34.061   6.591 1.00 . B B .  76 GLY HA3  1 1 
        6 52996 2 2  77 GLY N    N  14.147  33.061   4.788 1.00 . B B .  76 GLY N    1 1 
        6 52997 2 2  77 GLY O    O  16.458  32.750   7.167 1.00 . B B .  76 GLY O    1 1 
        6 52998 2 2  78 ASP C    C  19.359  33.083   3.924 1.00 . B B .  77 ASP C    1 1 
        6 52999 2 2  78 ASP CA   C  18.533  32.701   5.167 1.00 . B B .  77 ASP CA   1 1 
        6 53000 2 2  78 ASP CB   C  18.402  31.163   5.255 1.00 . B B .  77 ASP CB   1 1 
        6 53001 2 2  78 ASP CG   C  19.765  30.477   5.351 1.00 . B B .  77 ASP CG   1 1 
        6 53002 2 2  78 ASP H    H  17.021  33.867   4.298 1.00 . B B .  77 ASP H    1 1 
        6 53003 2 2  78 ASP HA   H  19.043  33.077   6.058 1.00 . B B .  77 ASP HA   1 1 
        6 53004 2 2  78 ASP HB2  H  17.820  30.911   6.140 1.00 . B B .  77 ASP HB2  1 1 
        6 53005 2 2  78 ASP HB3  H  17.871  30.792   4.382 1.00 . B B .  77 ASP HB3  1 1 
        6 53006 2 2  78 ASP N    N  17.221  33.341   5.096 1.00 . B B .  77 ASP N    1 1 
        6 53007 2 2  78 ASP O    O  20.363  33.794   4.021 1.00 . B B .  77 ASP O    1 1 
        6 53008 2 2  78 ASP OD1  O  20.352  30.465   6.453 1.00 . B B .  77 ASP OD1  1 1 
        6 53009 2 2  78 ASP OD2  O  20.274  29.981   4.318 1.00 . B B .  77 ASP OD2  1 1 
        6 53010 2 2  79 SER C    C  19.203  33.963   0.671 1.00 . B B .  78 SER C    1 1 
        6 53011 2 2  79 SER CA   C  19.657  32.731   1.480 1.00 . B B .  78 SER CA   1 1 
        6 53012 2 2  79 SER CB   C  19.477  31.442   0.638 1.00 . B B .  78 SER CB   1 1 
        6 53013 2 2  79 SER H    H  18.057  32.131   2.733 1.00 . B B .  78 SER H    1 1 
        6 53014 2 2  79 SER HA   H  20.721  32.845   1.711 1.00 . B B .  78 SER HA   1 1 
        6 53015 2 2  79 SER HB2  H  18.427  31.296   0.412 1.00 . B B .  78 SER HB2  1 1 
        6 53016 2 2  79 SER HB3  H  20.031  31.530  -0.293 1.00 . B B .  78 SER HB3  1 1 
        6 53017 2 2  79 SER HG   H  19.764  30.392   2.270 1.00 . B B .  78 SER HG   1 1 
        6 53018 2 2  79 SER N    N  18.915  32.598   2.748 1.00 . B B .  78 SER N    1 1 
        6 53019 2 2  79 SER O    O  19.957  34.457  -0.167 1.00 . B B .  78 SER O    1 1 
        6 53020 2 2  79 SER OG   O  19.947  30.297   1.330 1.00 . B B .  78 SER OG   1 1 
        6 53021 2 2  80 GLU C    C  18.092  36.889   0.273 1.00 . B B .  79 GLU C    1 1 
        6 53022 2 2  80 GLU CA   C  17.353  35.537   0.132 1.00 . B B .  79 GLU CA   1 1 
        6 53023 2 2  80 GLU CB   C  15.855  35.695   0.495 1.00 . B B .  79 GLU CB   1 1 
        6 53024 2 2  80 GLU CD   C  14.118  36.494   2.214 1.00 . B B .  79 GLU CD   1 1 
        6 53025 2 2  80 GLU CG   C  15.589  36.147   1.941 1.00 . B B .  79 GLU CG   1 1 
        6 53026 2 2  80 GLU H    H  17.474  34.088   1.702 1.00 . B B .  79 GLU H    1 1 
        6 53027 2 2  80 GLU HA   H  17.422  35.230  -0.909 1.00 . B B .  79 GLU HA   1 1 
        6 53028 2 2  80 GLU HB2  H  15.410  36.421  -0.179 1.00 . B B .  79 GLU HB2  1 1 
        6 53029 2 2  80 GLU HB3  H  15.358  34.741   0.339 1.00 . B B .  79 GLU HB3  1 1 
        6 53030 2 2  80 GLU HG2  H  15.892  35.353   2.617 1.00 . B B .  79 GLU HG2  1 1 
        6 53031 2 2  80 GLU HG3  H  16.198  37.018   2.149 1.00 . B B .  79 GLU HG3  1 1 
        6 53032 2 2  80 GLU N    N  17.978  34.458   0.941 1.00 . B B .  79 GLU N    1 1 
        6 53033 2 2  80 GLU O    O  18.024  37.734  -0.623 1.00 . B B .  79 GLU O    1 1 
        6 53034 2 2  80 GLU OE1  O  13.272  35.578   2.223 1.00 . B B .  79 GLU OE1  1 1 
        6 53035 2 2  80 GLU OE2  O  13.799  37.689   2.413 1.00 . B B .  79 GLU OE2  1 1 
        6 53036 2 2  81 ILE C    C  20.809  38.498   0.775 1.00 . B B .  80 ILE C    1 1 
        6 53037 2 2  81 ILE CA   C  19.573  38.324   1.686 1.00 . B B .  80 ILE CA   1 1 
        6 53038 2 2  81 ILE CB   C  19.980  38.442   3.219 1.00 . B B .  80 ILE CB   1 1 
        6 53039 2 2  81 ILE CD1  C  21.916  36.649   3.358 1.00 . B B .  80 ILE CD1  1 1 
        6 53040 2 2  81 ILE CG1  C  20.528  37.091   3.824 1.00 . B B .  80 ILE CG1  1 1 
        6 53041 2 2  81 ILE CG2  C  18.786  38.984   4.052 1.00 . B B .  80 ILE CG2  1 1 
        6 53042 2 2  81 ILE H    H  18.805  36.359   2.070 1.00 . B B .  80 ILE H    1 1 
        6 53043 2 2  81 ILE HA   H  18.906  39.155   1.465 1.00 . B B .  80 ILE HA   1 1 
        6 53044 2 2  81 ILE HB   H  20.769  39.194   3.298 1.00 . B B .  80 ILE HB   1 1 
        6 53045 2 2  81 ILE HD11 H  22.645  37.411   3.600 1.00 . B B .  80 ILE HD11 1 1 
        6 53046 2 2  81 ILE HD12 H  21.911  36.489   2.286 1.00 . B B .  80 ILE HD12 1 1 
        6 53047 2 2  81 ILE HD13 H  22.186  35.728   3.852 1.00 . B B .  80 ILE HD13 1 1 
        6 53048 2 2  81 ILE HG12 H  20.581  37.182   4.900 1.00 . B B .  80 ILE HG12 1 1 
        6 53049 2 2  81 ILE HG13 H  19.833  36.296   3.580 1.00 . B B .  80 ILE HG13 1 1 
        6 53050 2 2  81 ILE HG21 H  19.066  39.061   5.091 1.00 . B B .  80 ILE HG21 1 1 
        6 53051 2 2  81 ILE HG22 H  17.938  38.317   3.957 1.00 . B B .  80 ILE HG22 1 1 
        6 53052 2 2  81 ILE HG23 H  18.503  39.966   3.688 1.00 . B B .  80 ILE HG23 1 1 
        6 53053 2 2  81 ILE N    N  18.804  37.075   1.404 1.00 . B B .  80 ILE N    1 1 
        6 53054 2 2  81 ILE O    O  21.401  39.586   0.720 1.00 . B B .  80 ILE O    1 1 
        6 53055 2 2  82 THR C    C  21.895  36.861  -2.230 1.00 . B B .  81 THR C    1 1 
        6 53056 2 2  82 THR CA   C  22.335  37.416  -0.864 1.00 . B B .  81 THR CA   1 1 
        6 53057 2 2  82 THR CB   C  23.555  36.600  -0.290 1.00 . B B .  81 THR CB   1 1 
        6 53058 2 2  82 THR CG2  C  23.237  35.107  -0.072 1.00 . B B .  81 THR CG2  1 1 
        6 53059 2 2  82 THR H    H  20.706  36.581   0.199 1.00 . B B .  81 THR H    1 1 
        6 53060 2 2  82 THR HA   H  22.661  38.451  -1.007 1.00 . B B .  81 THR HA   1 1 
        6 53061 2 2  82 THR HB   H  23.821  37.032   0.672 1.00 . B B .  81 THR HB   1 1 
        6 53062 2 2  82 THR HG1  H  24.893  37.648  -1.308 1.00 . B B .  81 THR HG1  1 1 
        6 53063 2 2  82 THR HG21 H  24.099  34.610   0.356 1.00 . B B .  81 THR HG21 1 1 
        6 53064 2 2  82 THR HG22 H  22.997  34.640  -1.022 1.00 . B B .  81 THR HG22 1 1 
        6 53065 2 2  82 THR HG23 H  22.394  35.004   0.596 1.00 . B B .  81 THR HG23 1 1 
        6 53066 2 2  82 THR N    N  21.203  37.417   0.076 1.00 . B B .  81 THR N    1 1 
        6 53067 2 2  82 THR O    O  20.998  36.007  -2.313 1.00 . B B .  81 THR O    1 1 
        6 53068 2 2  82 THR OG1  O  24.692  36.719  -1.159 1.00 . B B .  81 THR OG1  1 1 
        6 53069 2 2  83 ALA C    C  23.183  35.643  -4.871 1.00 . B B .  82 ALA C    1 1 
        6 53070 2 2  83 ALA CA   C  22.312  36.896  -4.674 1.00 . B B .  82 ALA CA   1 1 
        6 53071 2 2  83 ALA CB   C  22.640  38.015  -5.681 1.00 . B B .  82 ALA CB   1 1 
        6 53072 2 2  83 ALA H    H  23.117  38.135  -3.170 1.00 . B B .  82 ALA H    1 1 
        6 53073 2 2  83 ALA HA   H  21.266  36.619  -4.803 1.00 . B B .  82 ALA HA   1 1 
        6 53074 2 2  83 ALA HB1  H  21.974  38.851  -5.520 1.00 . B B .  82 ALA HB1  1 1 
        6 53075 2 2  83 ALA HB2  H  22.510  37.650  -6.698 1.00 . B B .  82 ALA HB2  1 1 
        6 53076 2 2  83 ALA HB3  H  23.662  38.343  -5.552 1.00 . B B .  82 ALA HB3  1 1 
        6 53077 2 2  83 ALA N    N  22.501  37.387  -3.306 1.00 . B B .  82 ALA N    1 1 
        6 53078 2 2  83 ALA O    O  24.303  35.709  -5.408 1.00 . B B .  82 ALA O    1 1 
        6 53079 2 2  84 ALA C    C  23.131  32.510  -5.723 1.00 . B B .  83 ALA C    1 1 
        6 53080 2 2  84 ALA CA   C  23.390  33.230  -4.391 1.00 . B B .  83 ALA CA   1 1 
        6 53081 2 2  84 ALA CB   C  23.005  32.362  -3.174 1.00 . B B .  83 ALA CB   1 1 
        6 53082 2 2  84 ALA H    H  21.794  34.542  -3.938 1.00 . B B .  83 ALA H    1 1 
        6 53083 2 2  84 ALA HA   H  24.461  33.437  -4.319 1.00 . B B .  83 ALA HA   1 1 
        6 53084 2 2  84 ALA HB1  H  23.217  32.904  -2.260 1.00 . B B .  83 ALA HB1  1 1 
        6 53085 2 2  84 ALA HB2  H  23.574  31.443  -3.183 1.00 . B B .  83 ALA HB2  1 1 
        6 53086 2 2  84 ALA HB3  H  21.948  32.129  -3.210 1.00 . B B .  83 ALA HB3  1 1 
        6 53087 2 2  84 ALA N    N  22.682  34.511  -4.360 1.00 . B B .  83 ALA N    1 1 
        6 53088 2 2  84 ALA O    O  22.210  31.693  -5.836 1.00 . B B .  83 ALA O    1 1 
        6 53089 2 2  85 ARG C    C  25.201  31.254  -7.989 1.00 . B B .  84 ARG C    1 1 
        6 53090 2 2  85 ARG CA   C  23.968  32.165  -8.036 1.00 . B B .  84 ARG CA   1 1 
        6 53091 2 2  85 ARG CB   C  24.060  33.134  -9.254 1.00 . B B .  84 ARG CB   1 1 
        6 53092 2 2  85 ARG CD   C  24.448  33.356 -11.798 1.00 . B B .  84 ARG CD   1 1 
        6 53093 2 2  85 ARG CG   C  24.131  32.416 -10.624 1.00 . B B .  84 ARG CG   1 1 
        6 53094 2 2  85 ARG CZ   C  23.356  35.210 -13.082 1.00 . B B .  84 ARG CZ   1 1 
        6 53095 2 2  85 ARG H    H  24.467  33.689  -6.648 1.00 . B B .  84 ARG H    1 1 
        6 53096 2 2  85 ARG HA   H  23.068  31.550  -8.135 1.00 . B B .  84 ARG HA   1 1 
        6 53097 2 2  85 ARG HB2  H  23.192  33.784  -9.253 1.00 . B B .  84 ARG HB2  1 1 
        6 53098 2 2  85 ARG HB3  H  24.950  33.754  -9.146 1.00 . B B .  84 ARG HB3  1 1 
        6 53099 2 2  85 ARG HD2  H  25.389  33.860 -11.599 1.00 . B B .  84 ARG HD2  1 1 
        6 53100 2 2  85 ARG HD3  H  24.558  32.760 -12.698 1.00 . B B .  84 ARG HD3  1 1 
        6 53101 2 2  85 ARG HE   H  22.699  34.440 -11.350 1.00 . B B .  84 ARG HE   1 1 
        6 53102 2 2  85 ARG HG2  H  24.903  31.650 -10.579 1.00 . B B .  84 ARG HG2  1 1 
        6 53103 2 2  85 ARG HG3  H  23.179  31.935 -10.813 1.00 . B B .  84 ARG HG3  1 1 
        6 53104 2 2  85 ARG HH11 H  25.036  34.510 -13.986 1.00 . B B .  84 ARG HH11 1 1 
        6 53105 2 2  85 ARG HH12 H  24.231  35.798 -14.824 1.00 . B B .  84 ARG HH12 1 1 
        6 53106 2 2  85 ARG HH21 H  21.672  36.139 -12.450 1.00 . B B .  84 ARG HH21 1 1 
        6 53107 2 2  85 ARG HH22 H  22.322  36.720 -13.949 1.00 . B B .  84 ARG HH22 1 1 
        6 53108 2 2  85 ARG N    N  23.905  32.890  -6.758 1.00 . B B .  84 ARG N    1 1 
        6 53109 2 2  85 ARG NE   N  23.409  34.376 -12.023 1.00 . B B .  84 ARG NE   1 1 
        6 53110 2 2  85 ARG NH1  N  24.282  35.169 -14.039 1.00 . B B .  84 ARG NH1  1 1 
        6 53111 2 2  85 ARG NH2  N  22.373  36.093 -13.170 1.00 . B B .  84 ARG NH2  1 1 
        6 53112 2 2  85 ARG O    O  26.334  31.756  -7.912 1.00 . B B .  84 ARG O    1 1 
        6 53113 2 2  86 ASN C    C  25.998  28.003  -9.138 1.00 . B B .  85 ASN C    1 1 
        6 53114 2 2  86 ASN CA   C  26.087  28.939  -7.923 1.00 . B B .  85 ASN CA   1 1 
        6 53115 2 2  86 ASN CB   C  25.988  28.143  -6.590 1.00 . B B .  85 ASN CB   1 1 
        6 53116 2 2  86 ASN CG   C  27.253  27.343  -6.231 1.00 . B B .  85 ASN CG   1 1 
        6 53117 2 2  86 ASN H    H  24.072  29.603  -8.073 1.00 . B B .  85 ASN H    1 1 
        6 53118 2 2  86 ASN HA   H  27.043  29.469  -7.952 1.00 . B B .  85 ASN HA   1 1 
        6 53119 2 2  86 ASN HB2  H  25.786  28.841  -5.783 1.00 . B B .  85 ASN HB2  1 1 
        6 53120 2 2  86 ASN HB3  H  25.158  27.449  -6.651 1.00 . B B .  85 ASN HB3  1 1 
        6 53121 2 2  86 ASN HD21 H  26.860  27.534  -4.293 1.00 . B B .  85 ASN HD21 1 1 
        6 53122 2 2  86 ASN HD22 H  28.286  26.647  -4.692 1.00 . B B .  85 ASN HD22 1 1 
        6 53123 2 2  86 ASN N    N  24.996  29.930  -8.005 1.00 . B B .  85 ASN N    1 1 
        6 53124 2 2  86 ASN ND2  N  27.491  27.156  -4.944 1.00 . B B .  85 ASN ND2  1 1 
        6 53125 2 2  86 ASN O    O  24.976  27.342  -9.338 1.00 . B B .  85 ASN O    1 1 
        6 53126 2 2  86 ASN OD1  O  28.004  26.881  -7.092 1.00 . B B .  85 ASN OD1  1 1 
        6 53127 2 2  87 TYR C    C  27.239  25.662 -10.829 1.00 . B B .  86 TYR C    1 1 
        6 53128 2 2  87 TYR CA   C  27.159  27.165 -11.172 1.00 . B B .  86 TYR CA   1 1 
        6 53129 2 2  87 TYR CB   C  28.393  27.611 -12.008 1.00 . B B .  86 TYR CB   1 1 
        6 53130 2 2  87 TYR CD1  C  27.655  27.728 -14.447 1.00 . B B .  86 TYR CD1  1 1 
        6 53131 2 2  87 TYR CD2  C  29.140  25.960 -13.824 1.00 . B B .  86 TYR CD2  1 1 
        6 53132 2 2  87 TYR CE1  C  27.645  27.263 -15.743 1.00 . B B .  86 TYR CE1  1 1 
        6 53133 2 2  87 TYR CE2  C  29.126  25.493 -15.121 1.00 . B B .  86 TYR CE2  1 1 
        6 53134 2 2  87 TYR CG   C  28.405  27.089 -13.452 1.00 . B B .  86 TYR CG   1 1 
        6 53135 2 2  87 TYR CZ   C  28.379  26.148 -16.074 1.00 . B B .  86 TYR CZ   1 1 
        6 53136 2 2  87 TYR H    H  27.840  28.537  -9.704 1.00 . B B .  86 TYR H    1 1 
        6 53137 2 2  87 TYR HA   H  26.257  27.345 -11.750 1.00 . B B .  86 TYR HA   1 1 
        6 53138 2 2  87 TYR HB2  H  28.418  28.692 -12.051 1.00 . B B .  86 TYR HB2  1 1 
        6 53139 2 2  87 TYR HB3  H  29.302  27.268 -11.517 1.00 . B B .  86 TYR HB3  1 1 
        6 53140 2 2  87 TYR HD1  H  27.076  28.607 -14.190 1.00 . B B .  86 TYR HD1  1 1 
        6 53141 2 2  87 TYR HD2  H  29.728  25.445 -13.075 1.00 . B B .  86 TYR HD2  1 1 
        6 53142 2 2  87 TYR HE1  H  27.058  27.774 -16.497 1.00 . B B .  86 TYR HE1  1 1 
        6 53143 2 2  87 TYR HE2  H  29.703  24.614 -15.386 1.00 . B B .  86 TYR HE2  1 1 
        6 53144 2 2  87 TYR HH   H  28.144  24.735 -17.344 1.00 . B B .  86 TYR HH   1 1 
        6 53145 2 2  87 TYR N    N  27.072  27.980  -9.944 1.00 . B B .  86 TYR N    1 1 
        6 53146 2 2  87 TYR O    O  26.755  24.809 -11.582 1.00 . B B .  86 TYR O    1 1 
        6 53147 2 2  87 TYR OH   O  28.360  25.675 -17.362 1.00 . B B .  86 TYR OH   1 1 
        6 53148 2 2  88 ALA C    C  26.843  23.406  -8.462 1.00 . B B .  87 ALA C    1 1 
        6 53149 2 2  88 ALA CA   C  28.078  23.996  -9.184 1.00 . B B .  87 ALA CA   1 1 
        6 53150 2 2  88 ALA CB   C  29.315  24.000  -8.266 1.00 . B B .  87 ALA CB   1 1 
        6 53151 2 2  88 ALA H    H  28.123  26.109  -9.097 1.00 . B B .  87 ALA H    1 1 
        6 53152 2 2  88 ALA HA   H  28.302  23.364 -10.047 1.00 . B B .  87 ALA HA   1 1 
        6 53153 2 2  88 ALA HB1  H  29.531  22.991  -7.940 1.00 . B B .  87 ALA HB1  1 1 
        6 53154 2 2  88 ALA HB2  H  29.129  24.625  -7.397 1.00 . B B .  87 ALA HB2  1 1 
        6 53155 2 2  88 ALA HB3  H  30.169  24.388  -8.804 1.00 . B B .  87 ALA HB3  1 1 
        6 53156 2 2  88 ALA N    N  27.836  25.366  -9.666 1.00 . B B .  87 ALA N    1 1 
        6 53157 2 2  88 ALA O    O  25.778  24.034  -8.402 1.00 . B B .  87 ALA O    1 1 
        6 53158 2 2  89 GLU C    C  25.353  22.070  -6.028 1.00 . B B .  88 GLU C    1 1 
        6 53159 2 2  89 GLU CA   C  25.971  21.384  -7.265 1.00 . B B .  88 GLU CA   1 1 
        6 53160 2 2  89 GLU CB   C  26.545  19.993  -6.853 1.00 . B B .  88 GLU CB   1 1 
        6 53161 2 2  89 GLU CD   C  25.778  18.707  -8.947 1.00 . B B .  88 GLU CD   1 1 
        6 53162 2 2  89 GLU CG   C  26.953  19.086  -8.029 1.00 . B B .  88 GLU CG   1 1 
        6 53163 2 2  89 GLU H    H  27.934  21.805  -7.948 1.00 . B B .  88 GLU H    1 1 
        6 53164 2 2  89 GLU HA   H  25.191  21.229  -8.005 1.00 . B B .  88 GLU HA   1 1 
        6 53165 2 2  89 GLU HB2  H  27.418  20.150  -6.227 1.00 . B B .  88 GLU HB2  1 1 
        6 53166 2 2  89 GLU HB3  H  25.799  19.462  -6.265 1.00 . B B .  88 GLU HB3  1 1 
        6 53167 2 2  89 GLU HG2  H  27.710  19.598  -8.616 1.00 . B B .  88 GLU HG2  1 1 
        6 53168 2 2  89 GLU HG3  H  27.387  18.177  -7.625 1.00 . B B .  88 GLU HG3  1 1 
        6 53169 2 2  89 GLU N    N  27.031  22.188  -7.913 1.00 . B B .  88 GLU N    1 1 
        6 53170 2 2  89 GLU O    O  24.144  21.943  -5.800 1.00 . B B .  88 GLU O    1 1 
        6 53171 2 2  89 GLU OE1  O  24.900  17.920  -8.512 1.00 . B B .  88 GLU OE1  1 1 
        6 53172 2 2  89 GLU OE2  O  25.712  19.191 -10.102 1.00 . B B .  88 GLU OE2  1 1 
        6 53173 2 2  90 GLY C    C  24.911  24.571  -4.029 1.00 . B B .  89 GLY C    1 1 
        6 53174 2 2  90 GLY CA   C  25.805  23.334  -3.941 1.00 . B B .  89 GLY CA   1 1 
        6 53175 2 2  90 GLY H    H  27.111  22.931  -5.570 1.00 . B B .  89 GLY H    1 1 
        6 53176 2 2  90 GLY HA2  H  25.288  22.568  -3.373 1.00 . B B .  89 GLY HA2  1 1 
        6 53177 2 2  90 GLY HA3  H  26.707  23.593  -3.407 1.00 . B B .  89 GLY HA3  1 1 
        6 53178 2 2  90 GLY N    N  26.197  22.779  -5.248 1.00 . B B .  89 GLY N    1 1 
        6 53179 2 2  90 GLY O    O  25.352  25.691  -3.739 1.00 . B B .  89 GLY O    1 1 
        6 53180 2 2  91 ALA C    C  21.241  24.730  -4.538 1.00 . B B .  90 ALA C    1 1 
        6 53181 2 2  91 ALA CA   C  22.624  25.393  -4.532 1.00 . B B .  90 ALA CA   1 1 
        6 53182 2 2  91 ALA CB   C  22.848  26.245  -5.798 1.00 . B B .  90 ALA CB   1 1 
        6 53183 2 2  91 ALA H    H  23.386  23.424  -4.600 1.00 . B B .  90 ALA H    1 1 
        6 53184 2 2  91 ALA HA   H  22.696  26.048  -3.661 1.00 . B B .  90 ALA HA   1 1 
        6 53185 2 2  91 ALA HB1  H  23.822  26.710  -5.753 1.00 . B B .  90 ALA HB1  1 1 
        6 53186 2 2  91 ALA HB2  H  22.089  27.016  -5.863 1.00 . B B .  90 ALA HB2  1 1 
        6 53187 2 2  91 ALA HB3  H  22.794  25.617  -6.677 1.00 . B B .  90 ALA HB3  1 1 
        6 53188 2 2  91 ALA N    N  23.650  24.348  -4.405 1.00 . B B .  90 ALA N    1 1 
        6 53189 2 2  91 ALA O    O  20.738  24.325  -5.597 1.00 . B B .  90 ALA O    1 1 
        6 53190 2 2  92 GLY C    C  18.306  24.782  -2.581 1.00 . B B .  91 GLY C    1 1 
        6 53191 2 2  92 GLY CA   C  19.379  23.882  -3.163 1.00 . B B .  91 GLY CA   1 1 
        6 53192 2 2  92 GLY H    H  21.103  24.936  -2.545 1.00 . B B .  91 GLY H    1 1 
        6 53193 2 2  92 GLY HA2  H  19.032  23.486  -4.116 1.00 . B B .  91 GLY HA2  1 1 
        6 53194 2 2  92 GLY HA3  H  19.530  23.050  -2.490 1.00 . B B .  91 GLY HA3  1 1 
        6 53195 2 2  92 GLY N    N  20.654  24.570  -3.337 1.00 . B B .  91 GLY N    1 1 
        6 53196 2 2  92 GLY O    O  18.505  25.357  -1.503 1.00 . B B .  91 GLY O    1 1 
        6 53197 2 2  93 GLY C    C  15.370  24.908  -1.639 1.00 . B B .  92 GLY C    1 1 
        6 53198 2 2  93 GLY CA   C  16.001  25.649  -2.813 1.00 . B B .  92 GLY CA   1 1 
        6 53199 2 2  93 GLY H    H  17.160  24.556  -4.224 1.00 . B B .  92 GLY H    1 1 
        6 53200 2 2  93 GLY HA2  H  16.293  26.647  -2.498 1.00 . B B .  92 GLY HA2  1 1 
        6 53201 2 2  93 GLY HA3  H  15.273  25.733  -3.604 1.00 . B B .  92 GLY HA3  1 1 
        6 53202 2 2  93 GLY N    N  17.181  24.934  -3.318 1.00 . B B .  92 GLY N    1 1 
        6 53203 2 2  93 GLY O    O  14.932  25.513  -0.654 1.00 . B B .  92 GLY O    1 1 
        6 53204 2 2  94 PHE C    C  16.262  21.807  -0.422 1.00 . B B .  93 PHE C    1 1 
        6 53205 2 2  94 PHE CA   C  14.998  22.643  -0.680 1.00 . B B .  93 PHE CA   1 1 
        6 53206 2 2  94 PHE CB   C  13.779  21.757  -1.063 1.00 . B B .  93 PHE CB   1 1 
        6 53207 2 2  94 PHE CD1  C  12.573  21.372   1.139 1.00 . B B .  93 PHE CD1  1 1 
        6 53208 2 2  94 PHE CD2  C  13.496  19.463   0.024 1.00 . B B .  93 PHE CD2  1 1 
        6 53209 2 2  94 PHE CE1  C  12.111  20.555   2.151 1.00 . B B .  93 PHE CE1  1 1 
        6 53210 2 2  94 PHE CE2  C  13.033  18.647   1.039 1.00 . B B .  93 PHE CE2  1 1 
        6 53211 2 2  94 PHE CG   C  13.275  20.842   0.054 1.00 . B B .  93 PHE CG   1 1 
        6 53212 2 2  94 PHE CZ   C  12.341  19.194   2.103 1.00 . B B .  93 PHE CZ   1 1 
        6 53213 2 2  94 PHE H    H  15.514  23.192  -2.660 1.00 . B B .  93 PHE H    1 1 
        6 53214 2 2  94 PHE HA   H  14.761  23.218   0.212 1.00 . B B .  93 PHE HA   1 1 
        6 53215 2 2  94 PHE HB2  H  12.956  22.401  -1.349 1.00 . B B .  93 PHE HB2  1 1 
        6 53216 2 2  94 PHE HB3  H  14.042  21.140  -1.915 1.00 . B B .  93 PHE HB3  1 1 
        6 53217 2 2  94 PHE HD1  H  12.387  22.438   1.182 1.00 . B B .  93 PHE HD1  1 1 
        6 53218 2 2  94 PHE HD2  H  14.036  19.030  -0.810 1.00 . B B .  93 PHE HD2  1 1 
        6 53219 2 2  94 PHE HE1  H  11.569  20.983   2.988 1.00 . B B .  93 PHE HE1  1 1 
        6 53220 2 2  94 PHE HE2  H  13.213  17.583   1.001 1.00 . B B .  93 PHE HE2  1 1 
        6 53221 2 2  94 PHE HZ   H  11.982  18.557   2.900 1.00 . B B .  93 PHE HZ   1 1 
        6 53222 2 2  94 PHE N    N  15.317  23.573  -1.778 1.00 . B B .  93 PHE N    1 1 
        6 53223 2 2  94 PHE O    O  16.889  21.917   0.628 1.00 . B B .  93 PHE O    1 1 
        6 53224 2 2  95 PHE C    C  18.275  20.023  -2.940 1.00 . B B .  94 PHE C    1 1 
        6 53225 2 2  95 PHE CA   C  17.915  20.285  -1.464 1.00 . B B .  94 PHE CA   1 1 
        6 53226 2 2  95 PHE CB   C  17.858  18.958  -0.641 1.00 . B B .  94 PHE CB   1 1 
        6 53227 2 2  95 PHE CD1  C  20.140  18.506   0.390 1.00 . B B .  94 PHE CD1  1 1 
        6 53228 2 2  95 PHE CD2  C  19.520  17.224  -1.534 1.00 . B B .  94 PHE CD2  1 1 
        6 53229 2 2  95 PHE CE1  C  21.351  17.850   0.424 1.00 . B B .  94 PHE CE1  1 1 
        6 53230 2 2  95 PHE CE2  C  20.736  16.576  -1.500 1.00 . B B .  94 PHE CE2  1 1 
        6 53231 2 2  95 PHE CG   C  19.194  18.207  -0.588 1.00 . B B .  94 PHE CG   1 1 
        6 53232 2 2  95 PHE CZ   C  21.652  16.886  -0.520 1.00 . B B .  94 PHE CZ   1 1 
        6 53233 2 2  95 PHE H    H  16.036  20.915  -2.191 1.00 . B B .  94 PHE H    1 1 
        6 53234 2 2  95 PHE HA   H  18.682  20.933  -1.033 1.00 . B B .  94 PHE HA   1 1 
        6 53235 2 2  95 PHE HB2  H  17.562  19.190   0.378 1.00 . B B .  94 PHE HB2  1 1 
        6 53236 2 2  95 PHE HB3  H  17.113  18.301  -1.075 1.00 . B B .  94 PHE HB3  1 1 
        6 53237 2 2  95 PHE HD1  H  19.919  19.258   1.136 1.00 . B B .  94 PHE HD1  1 1 
        6 53238 2 2  95 PHE HD2  H  18.802  16.975  -2.305 1.00 . B B .  94 PHE HD2  1 1 
        6 53239 2 2  95 PHE HE1  H  22.074  18.093   1.192 1.00 . B B .  94 PHE HE1  1 1 
        6 53240 2 2  95 PHE HE2  H  20.974  15.819  -2.239 1.00 . B B .  94 PHE HE2  1 1 
        6 53241 2 2  95 PHE HZ   H  22.610  16.379  -0.488 1.00 . B B .  94 PHE HZ   1 1 
        6 53242 2 2  95 PHE N    N  16.638  21.007  -1.427 1.00 . B B .  94 PHE N    1 1 
        6 53243 2 2  95 PHE O    O  19.054  20.772  -3.533 1.00 . B B .  94 PHE O    1 1 
        6 53244 2 2  96 LYS C    C  17.017  17.328  -5.237 1.00 . B B .  95 LYS C    1 1 
        6 53245 2 2  96 LYS CA   C  17.919  18.531  -4.913 1.00 . B B .  95 LYS CA   1 1 
        6 53246 2 2  96 LYS CB   C  19.421  18.161  -5.083 1.00 . B B .  95 LYS CB   1 1 
        6 53247 2 2  96 LYS CD   C  21.427  17.761  -6.619 1.00 . B B .  95 LYS CD   1 1 
        6 53248 2 2  96 LYS CE   C  22.164  19.025  -6.144 1.00 . B B .  95 LYS CE   1 1 
        6 53249 2 2  96 LYS CG   C  19.889  17.907  -6.534 1.00 . B B .  95 LYS CG   1 1 
        6 53250 2 2  96 LYS H    H  16.952  18.509  -3.023 1.00 . B B .  95 LYS H    1 1 
        6 53251 2 2  96 LYS HA   H  17.671  19.349  -5.587 1.00 . B B .  95 LYS HA   1 1 
        6 53252 2 2  96 LYS HB2  H  20.010  18.975  -4.676 1.00 . B B .  95 LYS HB2  1 1 
        6 53253 2 2  96 LYS HB3  H  19.631  17.269  -4.493 1.00 . B B .  95 LYS HB3  1 1 
        6 53254 2 2  96 LYS HD2  H  21.734  16.921  -6.006 1.00 . B B .  95 LYS HD2  1 1 
        6 53255 2 2  96 LYS HD3  H  21.702  17.563  -7.649 1.00 . B B .  95 LYS HD3  1 1 
        6 53256 2 2  96 LYS HE2  H  22.038  19.808  -6.878 1.00 . B B .  95 LYS HE2  1 1 
        6 53257 2 2  96 LYS HE3  H  21.740  19.355  -5.198 1.00 . B B .  95 LYS HE3  1 1 
        6 53258 2 2  96 LYS HG2  H  19.428  16.995  -6.895 1.00 . B B .  95 LYS HG2  1 1 
        6 53259 2 2  96 LYS HG3  H  19.577  18.735  -7.162 1.00 . B B .  95 LYS HG3  1 1 
        6 53260 2 2  96 LYS HZ1  H  23.757  17.986  -5.293 1.00 . B B .  95 LYS HZ1  1 1 
        6 53261 2 2  96 LYS HZ2  H  24.066  19.632  -5.547 1.00 . B B .  95 LYS HZ2  1 1 
        6 53262 2 2  96 LYS HZ3  H  24.066  18.555  -6.856 1.00 . B B .  95 LYS HZ3  1 1 
        6 53263 2 2  96 LYS N    N  17.642  18.983  -3.532 1.00 . B B .  95 LYS N    1 1 
        6 53264 2 2  96 LYS NZ   N  23.611  18.783  -5.951 1.00 . B B .  95 LYS NZ   1 1 
        6 53265 2 2  96 LYS O    O  16.183  17.387  -6.148 1.00 . B B .  95 LYS O    1 1 
        6 53266 2 2  97 GLY C    C  17.008  13.812  -3.962 1.00 . B B .  96 GLY C    1 1 
        6 53267 2 2  97 GLY CA   C  16.377  15.023  -4.629 1.00 . B B .  96 GLY CA   1 1 
        6 53268 2 2  97 GLY H    H  17.887  16.245  -3.775 1.00 . B B .  96 GLY H    1 1 
        6 53269 2 2  97 GLY HA2  H  15.397  15.194  -4.199 1.00 . B B .  96 GLY HA2  1 1 
        6 53270 2 2  97 GLY HA3  H  16.253  14.817  -5.692 1.00 . B B .  96 GLY HA3  1 1 
        6 53271 2 2  97 GLY N    N  17.189  16.233  -4.462 1.00 . B B .  96 GLY N    1 1 
        6 53272 2 2  97 GLY O    O  17.747  13.059  -4.602 1.00 . B B .  96 GLY O    1 1 
        6 53273 2 2  98 ILE C    C  15.991  11.946  -1.038 1.00 . B B .  97 ILE C    1 1 
        6 53274 2 2  98 ILE CA   C  17.179  12.477  -1.856 1.00 . B B .  97 ILE CA   1 1 
        6 53275 2 2  98 ILE CB   C  18.383  12.815  -0.883 1.00 . B B .  97 ILE CB   1 1 
        6 53276 2 2  98 ILE CD1  C  19.138  14.403   1.031 1.00 . B B .  97 ILE CD1  1 1 
        6 53277 2 2  98 ILE CG1  C  18.048  14.044   0.027 1.00 . B B .  97 ILE CG1  1 1 
        6 53278 2 2  98 ILE CG2  C  19.702  13.041  -1.662 1.00 . B B .  97 ILE CG2  1 1 
        6 53279 2 2  98 ILE H    H  16.209  14.326  -2.199 1.00 . B B .  97 ILE H    1 1 
        6 53280 2 2  98 ILE HA   H  17.501  11.694  -2.544 1.00 . B B .  97 ILE HA   1 1 
        6 53281 2 2  98 ILE HB   H  18.542  11.947  -0.246 1.00 . B B .  97 ILE HB   1 1 
        6 53282 2 2  98 ILE HD11 H  19.296  13.575   1.708 1.00 . B B .  97 ILE HD11 1 1 
        6 53283 2 2  98 ILE HD12 H  18.827  15.271   1.594 1.00 . B B .  97 ILE HD12 1 1 
        6 53284 2 2  98 ILE HD13 H  20.059  14.628   0.512 1.00 . B B .  97 ILE HD13 1 1 
        6 53285 2 2  98 ILE HG12 H  17.882  14.913  -0.593 1.00 . B B .  97 ILE HG12 1 1 
        6 53286 2 2  98 ILE HG13 H  17.147  13.835   0.586 1.00 . B B .  97 ILE HG13 1 1 
        6 53287 2 2  98 ILE HG21 H  19.951  12.156  -2.232 1.00 . B B .  97 ILE HG21 1 1 
        6 53288 2 2  98 ILE HG22 H  20.504  13.256  -0.966 1.00 . B B .  97 ILE HG22 1 1 
        6 53289 2 2  98 ILE HG23 H  19.586  13.881  -2.338 1.00 . B B .  97 ILE HG23 1 1 
        6 53290 2 2  98 ILE N    N  16.743  13.644  -2.654 1.00 . B B .  97 ILE N    1 1 
        6 53291 2 2  98 ILE O    O  15.112  12.723  -0.625 1.00 . B B .  97 ILE O    1 1 
        6 53292 2 2  99 ASP C    C  15.553   8.859   0.854 1.00 . B B .  98 ASP C    1 1 
        6 53293 2 2  99 ASP CA   C  14.918   9.916  -0.058 1.00 . B B .  98 ASP CA   1 1 
        6 53294 2 2  99 ASP CB   C  13.895   9.230  -1.022 1.00 . B B .  98 ASP CB   1 1 
        6 53295 2 2  99 ASP CG   C  12.914  10.208  -1.694 1.00 . B B .  98 ASP CG   1 1 
        6 53296 2 2  99 ASP H    H  16.701  10.082  -1.187 1.00 . B B .  98 ASP H    1 1 
        6 53297 2 2  99 ASP HA   H  14.391  10.647   0.557 1.00 . B B .  98 ASP HA   1 1 
        6 53298 2 2  99 ASP HB2  H  14.449   8.712  -1.799 1.00 . B B .  98 ASP HB2  1 1 
        6 53299 2 2  99 ASP HB3  H  13.320   8.488  -0.473 1.00 . B B .  98 ASP HB3  1 1 
        6 53300 2 2  99 ASP N    N  15.969  10.620  -0.816 1.00 . B B .  98 ASP N    1 1 
        6 53301 2 2  99 ASP O    O  16.394   8.068   0.403 1.00 . B B .  98 ASP O    1 1 
        6 53302 2 2  99 ASP OD1  O  13.277  10.828  -2.718 1.00 . B B .  98 ASP OD1  1 1 
        6 53303 2 2  99 ASP OD2  O  11.769  10.345  -1.207 1.00 . B B .  98 ASP OD2  1 1 
        6 53304 2 2 100 ALA C    C  14.463   6.650   2.916 1.00 . B B .  99 ALA C    1 1 
        6 53305 2 2 100 ALA CA   C  15.484   7.784   3.088 1.00 . B B .  99 ALA CA   1 1 
        6 53306 2 2 100 ALA CB   C  15.512   8.327   4.529 1.00 . B B .  99 ALA CB   1 1 
        6 53307 2 2 100 ALA H    H  14.622   9.616   2.458 1.00 . B B .  99 ALA H    1 1 
        6 53308 2 2 100 ALA HA   H  16.478   7.401   2.851 1.00 . B B .  99 ALA HA   1 1 
        6 53309 2 2 100 ALA HB1  H  14.540   8.727   4.789 1.00 . B B .  99 ALA HB1  1 1 
        6 53310 2 2 100 ALA HB2  H  16.251   9.111   4.603 1.00 . B B .  99 ALA HB2  1 1 
        6 53311 2 2 100 ALA HB3  H  15.766   7.531   5.218 1.00 . B B .  99 ALA HB3  1 1 
        6 53312 2 2 100 ALA N    N  15.162   8.864   2.142 1.00 . B B .  99 ALA N    1 1 
        6 53313 2 2 100 ALA O    O  13.378   6.879   2.368 1.00 . B B .  99 ALA O    1 1 
        6 53314 2 2 101 LEU C    C  12.608   4.350   3.818 1.00 . B B . 100 LEU C    1 1 
        6 53315 2 2 101 LEU CA   C  14.006   4.221   3.128 1.00 . B B . 100 LEU CA   1 1 
        6 53316 2 2 101 LEU CB   C  14.778   2.910   3.527 1.00 . B B . 100 LEU CB   1 1 
        6 53317 2 2 101 LEU CD1  C  16.937   1.511   3.611 1.00 . B B . 100 LEU CD1  1 1 
        6 53318 2 2 101 LEU CD2  C  16.658   3.297   1.794 1.00 . B B . 100 LEU CD2  1 1 
        6 53319 2 2 101 LEU CG   C  16.322   2.884   3.245 1.00 . B B . 100 LEU CG   1 1 
        6 53320 2 2 101 LEU H    H  15.632   5.359   3.913 1.00 . B B . 100 LEU H    1 1 
        6 53321 2 2 101 LEU HA   H  13.836   4.195   2.052 1.00 . B B . 100 LEU HA   1 1 
        6 53322 2 2 101 LEU HB2  H  14.627   2.740   4.588 1.00 . B B . 100 LEU HB2  1 1 
        6 53323 2 2 101 LEU HB3  H  14.326   2.080   2.995 1.00 . B B . 100 LEU HB3  1 1 
        6 53324 2 2 101 LEU HD11 H  18.006   1.529   3.438 1.00 . B B . 100 LEU HD11 1 1 
        6 53325 2 2 101 LEU HD12 H  16.491   0.733   3.004 1.00 . B B . 100 LEU HD12 1 1 
        6 53326 2 2 101 LEU HD13 H  16.752   1.296   4.656 1.00 . B B . 100 LEU HD13 1 1 
        6 53327 2 2 101 LEU HD21 H  17.731   3.282   1.647 1.00 . B B . 100 LEU HD21 1 1 
        6 53328 2 2 101 LEU HD22 H  16.291   4.298   1.606 1.00 . B B . 100 LEU HD22 1 1 
        6 53329 2 2 101 LEU HD23 H  16.196   2.611   1.098 1.00 . B B . 100 LEU HD23 1 1 
        6 53330 2 2 101 LEU HG   H  16.794   3.612   3.899 1.00 . B B . 100 LEU HG   1 1 
        6 53331 2 2 101 LEU N    N  14.813   5.436   3.387 1.00 . B B . 100 LEU N    1 1 
        6 53332 2 2 101 LEU O    O  11.580   4.143   3.161 1.00 . B B . 100 LEU O    1 1 
        6 53333 2 2 102 PRO C    C  11.622   6.912   5.847 1.00 . B B . 101 PRO C    1 1 
        6 53334 2 2 102 PRO CA   C  11.356   5.382   5.723 1.00 . B B . 101 PRO CA   1 1 
        6 53335 2 2 102 PRO CB   C  11.215   4.700   7.106 1.00 . B B . 101 PRO CB   1 1 
        6 53336 2 2 102 PRO CD   C  13.490   4.376   6.244 1.00 . B B . 101 PRO CD   1 1 
        6 53337 2 2 102 PRO CG   C  12.600   4.192   7.468 1.00 . B B . 101 PRO CG   1 1 
        6 53338 2 2 102 PRO HA   H  10.460   5.216   5.125 1.00 . B B . 101 PRO HA   1 1 
        6 53339 2 2 102 PRO HB2  H  10.848   5.419   7.842 1.00 . B B . 101 PRO HB2  1 1 
        6 53340 2 2 102 PRO HB3  H  10.519   3.875   7.036 1.00 . B B . 101 PRO HB3  1 1 
        6 53341 2 2 102 PRO HD2  H  14.184   5.203   6.390 1.00 . B B . 101 PRO HD2  1 1 
        6 53342 2 2 102 PRO HD3  H  14.037   3.471   6.021 1.00 . B B . 101 PRO HD3  1 1 
        6 53343 2 2 102 PRO HG2  H  12.990   4.760   8.308 1.00 . B B . 101 PRO HG2  1 1 
        6 53344 2 2 102 PRO HG3  H  12.556   3.138   7.734 1.00 . B B . 101 PRO HG3  1 1 
        6 53345 2 2 102 PRO N    N  12.531   4.697   5.153 1.00 . B B . 101 PRO N    1 1 
        6 53346 2 2 102 PRO O    O  12.780   7.344   5.954 1.00 . B B . 101 PRO O    1 1 
        6 53347 2 2 103 LEU C    C   9.308   9.815   6.337 1.00 . B B . 102 LEU C    1 1 
        6 53348 2 2 103 LEU CA   C  10.670   9.201   5.957 1.00 . B B . 102 LEU CA   1 1 
        6 53349 2 2 103 LEU CB   C  11.234   9.856   4.647 1.00 . B B . 102 LEU CB   1 1 
        6 53350 2 2 103 LEU CD1  C  10.891  10.716   2.239 1.00 . B B . 102 LEU CD1  1 1 
        6 53351 2 2 103 LEU CD2  C  10.365   8.287   2.759 1.00 . B B . 102 LEU CD2  1 1 
        6 53352 2 2 103 LEU CG   C  10.381   9.731   3.325 1.00 . B B . 102 LEU CG   1 1 
        6 53353 2 2 103 LEU H    H   9.665   7.328   5.772 1.00 . B B . 102 LEU H    1 1 
        6 53354 2 2 103 LEU HA   H  11.363   9.408   6.779 1.00 . B B . 102 LEU HA   1 1 
        6 53355 2 2 103 LEU HB2  H  11.376  10.912   4.848 1.00 . B B . 102 LEU HB2  1 1 
        6 53356 2 2 103 LEU HB3  H  12.213   9.427   4.456 1.00 . B B . 102 LEU HB3  1 1 
        6 53357 2 2 103 LEU HD11 H  11.924  10.492   1.990 1.00 . B B . 102 LEU HD11 1 1 
        6 53358 2 2 103 LEU HD12 H  10.826  11.729   2.610 1.00 . B B . 102 LEU HD12 1 1 
        6 53359 2 2 103 LEU HD13 H  10.282  10.628   1.348 1.00 . B B . 102 LEU HD13 1 1 
        6 53360 2 2 103 LEU HD21 H   9.945   7.613   3.498 1.00 . B B . 102 LEU HD21 1 1 
        6 53361 2 2 103 LEU HD22 H  11.370   7.970   2.519 1.00 . B B . 102 LEU HD22 1 1 
        6 53362 2 2 103 LEU HD23 H   9.754   8.255   1.870 1.00 . B B . 102 LEU HD23 1 1 
        6 53363 2 2 103 LEU HG   H   9.357  10.002   3.552 1.00 . B B . 102 LEU HG   1 1 
        6 53364 2 2 103 LEU N    N  10.557   7.726   5.843 1.00 . B B . 102 LEU N    1 1 
        6 53365 2 2 103 LEU O    O   8.317   9.086   6.455 1.00 . B B . 102 LEU O    1 1 
        6 53366 2 2 104 THR C    C   7.358  11.492   8.128 1.00 . B B . 103 THR C    1 1 
        6 53367 2 2 104 THR CA   C   8.128  11.987   6.874 1.00 . B B . 103 THR CA   1 1 
        6 53368 2 2 104 THR CB   C   7.164  12.212   5.637 1.00 . B B . 103 THR CB   1 1 
        6 53369 2 2 104 THR CG2  C   7.879  12.985   4.502 1.00 . B B . 103 THR CG2  1 1 
        6 53370 2 2 104 THR H    H  10.170  11.610   6.475 1.00 . B B . 103 THR H    1 1 
        6 53371 2 2 104 THR HA   H   8.534  12.965   7.130 1.00 . B B . 103 THR HA   1 1 
        6 53372 2 2 104 THR HB   H   6.313  12.809   5.966 1.00 . B B . 103 THR HB   1 1 
        6 53373 2 2 104 THR HG1  H   6.428  11.069   4.192 1.00 . B B . 103 THR HG1  1 1 
        6 53374 2 2 104 THR HG21 H   8.205  13.951   4.865 1.00 . B B . 103 THR HG21 1 1 
        6 53375 2 2 104 THR HG22 H   7.199  13.126   3.675 1.00 . B B . 103 THR HG22 1 1 
        6 53376 2 2 104 THR HG23 H   8.739  12.420   4.166 1.00 . B B . 103 THR HG23 1 1 
        6 53377 2 2 104 THR N    N   9.309  11.154   6.541 1.00 . B B . 103 THR N    1 1 
        6 53378 2 2 104 THR O    O   6.296  10.862   8.028 1.00 . B B . 103 THR O    1 1 
        6 53379 2 2 104 THR OG1  O   6.656  10.962   5.120 1.00 . B B . 103 THR OG1  1 1 
        6 53380 2 2 105 GLY C    C   8.242  11.518  11.762 1.00 . B B . 104 GLY C    1 1 
        6 53381 2 2 105 GLY CA   C   7.292  11.421  10.583 1.00 . B B . 104 GLY CA   1 1 
        6 53382 2 2 105 GLY H    H   8.805  12.201   9.329 1.00 . B B . 104 GLY H    1 1 
        6 53383 2 2 105 GLY HA2  H   6.454  12.089  10.750 1.00 . B B . 104 GLY HA2  1 1 
        6 53384 2 2 105 GLY HA3  H   6.919  10.404  10.528 1.00 . B B . 104 GLY HA3  1 1 
        6 53385 2 2 105 GLY N    N   7.930  11.766   9.314 1.00 . B B . 104 GLY N    1 1 
        6 53386 2 2 105 GLY O    O   9.459  11.611  11.584 1.00 . B B . 104 GLY O    1 1 
        6 53387 2 2 106 GLN C    C   8.747   9.949  14.582 1.00 . B B . 105 GLN C    1 1 
        6 53388 2 2 106 GLN CA   C   8.397  11.415  14.253 1.00 . B B . 105 GLN CA   1 1 
        6 53389 2 2 106 GLN CB   C   7.545  12.036  15.400 1.00 . B B . 105 GLN CB   1 1 
        6 53390 2 2 106 GLN CD   C   8.749  14.258  15.844 1.00 . B B . 105 GLN CD   1 1 
        6 53391 2 2 106 GLN CG   C   7.454  13.578  15.377 1.00 . B B . 105 GLN CG   1 1 
        6 53392 2 2 106 GLN H    H   6.680  11.548  13.010 1.00 . B B . 105 GLN H    1 1 
        6 53393 2 2 106 GLN HA   H   9.319  11.980  14.154 1.00 . B B . 105 GLN HA   1 1 
        6 53394 2 2 106 GLN HB2  H   6.536  11.636  15.337 1.00 . B B . 105 GLN HB2  1 1 
        6 53395 2 2 106 GLN HB3  H   7.963  11.740  16.354 1.00 . B B . 105 GLN HB3  1 1 
        6 53396 2 2 106 GLN HE21 H   9.475  14.246  14.009 1.00 . B B . 105 GLN HE21 1 1 
        6 53397 2 2 106 GLN HE22 H  10.485  14.938  15.218 1.00 . B B . 105 GLN HE22 1 1 
        6 53398 2 2 106 GLN HG2  H   7.228  13.903  14.369 1.00 . B B . 105 GLN HG2  1 1 
        6 53399 2 2 106 GLN HG3  H   6.646  13.891  16.031 1.00 . B B . 105 GLN HG3  1 1 
        6 53400 2 2 106 GLN N    N   7.658  11.501  12.973 1.00 . B B . 105 GLN N    1 1 
        6 53401 2 2 106 GLN NE2  N   9.656  14.507  14.933 1.00 . B B . 105 GLN NE2  1 1 
        6 53402 2 2 106 GLN O    O   9.616   9.703  15.428 1.00 . B B . 105 GLN O    1 1 
        6 53403 2 2 106 GLN OE1  O   8.926  14.554  17.023 1.00 . B B . 105 GLN OE1  1 1 
        6 53404 2 2 107 TYR C    C   7.598   7.057  15.417 1.00 . B B . 106 TYR C    1 1 
        6 53405 2 2 107 TYR CA   C   8.196   7.530  14.083 1.00 . B B . 106 TYR CA   1 1 
        6 53406 2 2 107 TYR CB   C   9.676   7.054  13.948 1.00 . B B . 106 TYR CB   1 1 
        6 53407 2 2 107 TYR CD1  C  10.064   8.265  11.711 1.00 . B B . 106 TYR CD1  1 1 
        6 53408 2 2 107 TYR CD2  C  11.116   6.153  12.050 1.00 . B B . 106 TYR CD2  1 1 
        6 53409 2 2 107 TYR CE1  C  10.642   8.358  10.461 1.00 . B B . 106 TYR CE1  1 1 
        6 53410 2 2 107 TYR CE2  C  11.699   6.245  10.808 1.00 . B B . 106 TYR CE2  1 1 
        6 53411 2 2 107 TYR CG   C  10.286   7.160  12.539 1.00 . B B . 106 TYR CG   1 1 
        6 53412 2 2 107 TYR CZ   C  11.462   7.346  10.018 1.00 . B B . 106 TYR CZ   1 1 
        6 53413 2 2 107 TYR H    H   7.374   9.304  13.257 1.00 . B B . 106 TYR H    1 1 
        6 53414 2 2 107 TYR HA   H   7.620   7.072  13.283 1.00 . B B . 106 TYR HA   1 1 
        6 53415 2 2 107 TYR HB2  H  10.296   7.651  14.608 1.00 . B B . 106 TYR HB2  1 1 
        6 53416 2 2 107 TYR HB3  H   9.739   6.016  14.264 1.00 . B B . 106 TYR HB3  1 1 
        6 53417 2 2 107 TYR HD1  H   9.419   9.060  12.057 1.00 . B B . 106 TYR HD1  1 1 
        6 53418 2 2 107 TYR HD2  H  11.311   5.288  12.676 1.00 . B B . 106 TYR HD2  1 1 
        6 53419 2 2 107 TYR HE1  H  10.455   9.229   9.836 1.00 . B B . 106 TYR HE1  1 1 
        6 53420 2 2 107 TYR HE2  H  12.338   5.449  10.454 1.00 . B B . 106 TYR HE2  1 1 
        6 53421 2 2 107 TYR HH   H  12.489   8.302   8.712 1.00 . B B . 106 TYR HH   1 1 
        6 53422 2 2 107 TYR N    N   8.038   9.001  13.907 1.00 . B B . 106 TYR N    1 1 
        6 53423 2 2 107 TYR O    O   7.518   7.821  16.389 1.00 . B B . 106 TYR O    1 1 
        6 53424 2 2 107 TYR OH   O  12.062   7.445   8.793 1.00 . B B . 106 TYR OH   1 1 
        6 53425 2 2 108 THR C    C   6.595   3.635  16.577 1.00 . B B . 107 THR C    1 1 
        6 53426 2 2 108 THR CA   C   6.530   5.183  16.621 1.00 . B B . 107 THR CA   1 1 
        6 53427 2 2 108 THR CB   C   5.037   5.675  16.739 1.00 . B B . 107 THR CB   1 1 
        6 53428 2 2 108 THR CG2  C   4.176   5.209  15.549 1.00 . B B . 107 THR CG2  1 1 
        6 53429 2 2 108 THR H    H   7.329   5.220  14.660 1.00 . B B . 107 THR H    1 1 
        6 53430 2 2 108 THR HA   H   7.064   5.514  17.506 1.00 . B B . 107 THR HA   1 1 
        6 53431 2 2 108 THR HB   H   5.040   6.765  16.752 1.00 . B B . 107 THR HB   1 1 
        6 53432 2 2 108 THR HG1  H   3.986   5.942  18.391 1.00 . B B . 107 THR HG1  1 1 
        6 53433 2 2 108 THR HG21 H   3.175   5.606  15.644 1.00 . B B . 107 THR HG21 1 1 
        6 53434 2 2 108 THR HG22 H   4.129   4.126  15.534 1.00 . B B . 107 THR HG22 1 1 
        6 53435 2 2 108 THR HG23 H   4.613   5.558  14.625 1.00 . B B . 107 THR HG23 1 1 
        6 53436 2 2 108 THR N    N   7.186   5.781  15.448 1.00 . B B . 107 THR N    1 1 
        6 53437 2 2 108 THR O    O   5.973   2.967  17.411 1.00 . B B . 107 THR O    1 1 
        6 53438 2 2 108 THR OG1  O   4.455   5.216  17.970 1.00 . B B . 107 THR OG1  1 1 
        6 53439 2 2 109 HIS C    C   6.329   0.934  14.763 1.00 . B B . 108 HIS C    1 1 
        6 53440 2 2 109 HIS CA   C   7.576   1.603  15.400 1.00 . B B . 108 HIS CA   1 1 
        6 53441 2 2 109 HIS CB   C   7.986   0.855  16.713 1.00 . B B . 108 HIS CB   1 1 
        6 53442 2 2 109 HIS CD2  C   9.149   2.302  18.541 1.00 . B B . 108 HIS CD2  1 1 
        6 53443 2 2 109 HIS CE1  C  11.198   2.093  17.829 1.00 . B B . 108 HIS CE1  1 1 
        6 53444 2 2 109 HIS CG   C   9.128   1.494  17.450 1.00 . B B . 108 HIS CG   1 1 
        6 53445 2 2 109 HIS H    H   7.889   3.683  15.020 1.00 . B B . 108 HIS H    1 1 
        6 53446 2 2 109 HIS HA   H   8.393   1.510  14.695 1.00 . B B . 108 HIS HA   1 1 
        6 53447 2 2 109 HIS HB2  H   7.136   0.818  17.386 1.00 . B B . 108 HIS HB2  1 1 
        6 53448 2 2 109 HIS HB3  H   8.277  -0.159  16.469 1.00 . B B . 108 HIS HB3  1 1 
        6 53449 2 2 109 HIS HD1  H  10.746   0.864  16.275 1.00 . B B . 108 HIS HD1  1 1 
        6 53450 2 2 109 HIS HD2  H   8.294   2.611  19.130 1.00 . B B . 108 HIS HD2  1 1 
        6 53451 2 2 109 HIS HE1  H  12.267   2.195  17.743 1.00 . B B . 108 HIS HE1  1 1 
        6 53452 2 2 109 HIS HE2  H  10.733   3.421  19.296 1.00 . B B . 108 HIS HE2  1 1 
        6 53453 2 2 109 HIS N    N   7.385   3.076  15.613 1.00 . B B . 108 HIS N    1 1 
        6 53454 2 2 109 HIS ND1  N  10.427   1.384  17.045 1.00 . B B . 108 HIS ND1  1 1 
        6 53455 2 2 109 HIS NE2  N  10.449   2.663  18.746 1.00 . B B . 108 HIS NE2  1 1 
        6 53456 2 2 109 HIS O    O   6.439   0.142  13.839 1.00 . B B . 108 HIS O    1 1 
        6 53457 2 2 110 TYR C    C   3.594   1.271  13.327 1.00 . B B . 109 TYR C    1 1 
        6 53458 2 2 110 TYR CA   C   3.831   0.794  14.783 1.00 . B B . 109 TYR CA   1 1 
        6 53459 2 2 110 TYR CB   C   2.729   1.335  15.743 1.00 . B B . 109 TYR CB   1 1 
        6 53460 2 2 110 TYR CD1  C   0.781  -0.329  15.834 1.00 . B B . 109 TYR CD1  1 1 
        6 53461 2 2 110 TYR CD2  C   0.413   1.760  14.724 1.00 . B B . 109 TYR CD2  1 1 
        6 53462 2 2 110 TYR CE1  C  -0.520  -0.703  15.561 1.00 . B B . 109 TYR CE1  1 1 
        6 53463 2 2 110 TYR CE2  C  -0.888   1.383  14.451 1.00 . B B . 109 TYR CE2  1 1 
        6 53464 2 2 110 TYR CG   C   1.284   0.911  15.422 1.00 . B B . 109 TYR CG   1 1 
        6 53465 2 2 110 TYR CZ   C  -1.349   0.154  14.872 1.00 . B B . 109 TYR CZ   1 1 
        6 53466 2 2 110 TYR H    H   5.139   1.780  16.117 1.00 . B B . 109 TYR H    1 1 
        6 53467 2 2 110 TYR HA   H   3.820  -0.295  14.807 1.00 . B B . 109 TYR HA   1 1 
        6 53468 2 2 110 TYR HB2  H   2.953   0.994  16.748 1.00 . B B . 109 TYR HB2  1 1 
        6 53469 2 2 110 TYR HB3  H   2.772   2.423  15.743 1.00 . B B . 109 TYR HB3  1 1 
        6 53470 2 2 110 TYR HD1  H   1.430  -1.006  16.378 1.00 . B B . 109 TYR HD1  1 1 
        6 53471 2 2 110 TYR HD2  H   0.770   2.726  14.391 1.00 . B B . 109 TYR HD2  1 1 
        6 53472 2 2 110 TYR HE1  H  -0.885  -1.665  15.889 1.00 . B B . 109 TYR HE1  1 1 
        6 53473 2 2 110 TYR HE2  H  -1.545   2.052  13.907 1.00 . B B . 109 TYR HE2  1 1 
        6 53474 2 2 110 TYR HH   H  -2.782  -0.177  13.639 1.00 . B B . 109 TYR HH   1 1 
        6 53475 2 2 110 TYR N    N   5.143   1.244  15.303 1.00 . B B . 109 TYR N    1 1 
        6 53476 2 2 110 TYR O    O   3.003   0.555  12.505 1.00 . B B . 109 TYR O    1 1 
        6 53477 2 2 110 TYR OH   O  -2.639  -0.218  14.592 1.00 . B B . 109 TYR OH   1 1 
        6 53478 2 2 111 ALA C    C   5.164   3.197  10.875 1.00 . B B . 110 ALA C    1 1 
        6 53479 2 2 111 ALA CA   C   3.878   3.177  11.739 1.00 . B B . 110 ALA CA   1 1 
        6 53480 2 2 111 ALA CB   C   3.360   4.612  12.003 1.00 . B B . 110 ALA CB   1 1 
        6 53481 2 2 111 ALA H    H   4.633   2.939  13.707 1.00 . B B . 110 ALA H    1 1 
        6 53482 2 2 111 ALA HA   H   3.108   2.648  11.183 1.00 . B B . 110 ALA HA   1 1 
        6 53483 2 2 111 ALA HB1  H   3.147   5.108  11.064 1.00 . B B . 110 ALA HB1  1 1 
        6 53484 2 2 111 ALA HB2  H   4.109   5.179  12.543 1.00 . B B . 110 ALA HB2  1 1 
        6 53485 2 2 111 ALA HB3  H   2.452   4.574  12.595 1.00 . B B . 110 ALA HB3  1 1 
        6 53486 2 2 111 ALA N    N   4.093   2.488  13.028 1.00 . B B . 110 ALA N    1 1 
        6 53487 2 2 111 ALA O    O   5.316   4.078  10.017 1.00 . B B . 110 ALA O    1 1 
        6 53488 2 2 112 LEU C    C   6.871   1.485   8.826 1.00 . B B . 111 LEU C    1 1 
        6 53489 2 2 112 LEU CA   C   7.280   2.059  10.195 1.00 . B B . 111 LEU CA   1 1 
        6 53490 2 2 112 LEU CB   C   8.421   1.211  10.876 1.00 . B B . 111 LEU CB   1 1 
        6 53491 2 2 112 LEU CD1  C   8.109  -1.283  10.066 1.00 . B B . 111 LEU CD1  1 1 
        6 53492 2 2 112 LEU CD2  C   9.177  -0.785  12.319 1.00 . B B . 111 LEU CD2  1 1 
        6 53493 2 2 112 LEU CG   C   8.146  -0.298  11.271 1.00 . B B . 111 LEU CG   1 1 
        6 53494 2 2 112 LEU H    H   5.966   1.597  11.831 1.00 . B B . 111 LEU H    1 1 
        6 53495 2 2 112 LEU HA   H   7.674   3.065  10.020 1.00 . B B . 111 LEU HA   1 1 
        6 53496 2 2 112 LEU HB2  H   9.282   1.226  10.216 1.00 . B B . 111 LEU HB2  1 1 
        6 53497 2 2 112 LEU HB3  H   8.704   1.741  11.781 1.00 . B B . 111 LEU HB3  1 1 
        6 53498 2 2 112 LEU HD11 H   9.059  -1.262   9.543 1.00 . B B . 111 LEU HD11 1 1 
        6 53499 2 2 112 LEU HD12 H   7.322  -0.992   9.385 1.00 . B B . 111 LEU HD12 1 1 
        6 53500 2 2 112 LEU HD13 H   7.916  -2.283  10.423 1.00 . B B . 111 LEU HD13 1 1 
        6 53501 2 2 112 LEU HD21 H  10.181  -0.737  11.906 1.00 . B B . 111 LEU HD21 1 1 
        6 53502 2 2 112 LEU HD22 H   8.958  -1.805  12.602 1.00 . B B . 111 LEU HD22 1 1 
        6 53503 2 2 112 LEU HD23 H   9.126  -0.158  13.197 1.00 . B B . 111 LEU HD23 1 1 
        6 53504 2 2 112 LEU HG   H   7.172  -0.350  11.739 1.00 . B B . 111 LEU HG   1 1 
        6 53505 2 2 112 LEU N    N   6.087   2.216  11.082 1.00 . B B . 111 LEU N    1 1 
        6 53506 2 2 112 LEU O    O   7.605   1.615   7.835 1.00 . B B . 111 LEU O    1 1 
        6 53507 2 2 113 ASN C    C   3.901   1.113   7.153 1.00 . B B . 112 ASN C    1 1 
        6 53508 2 2 113 ASN CA   C   5.087   0.237   7.604 1.00 . B B . 112 ASN CA   1 1 
        6 53509 2 2 113 ASN CB   C   4.627  -1.223   7.895 1.00 . B B . 112 ASN CB   1 1 
        6 53510 2 2 113 ASN CG   C   3.548  -1.320   8.979 1.00 . B B . 112 ASN CG   1 1 
        6 53511 2 2 113 ASN H    H   5.207   0.758   9.649 1.00 . B B . 112 ASN H    1 1 
        6 53512 2 2 113 ASN HA   H   5.829   0.221   6.806 1.00 . B B . 112 ASN HA   1 1 
        6 53513 2 2 113 ASN HB2  H   4.230  -1.663   6.983 1.00 . B B . 112 ASN HB2  1 1 
        6 53514 2 2 113 ASN HB3  H   5.487  -1.809   8.209 1.00 . B B . 112 ASN HB3  1 1 
        6 53515 2 2 113 ASN HD21 H   4.914  -1.321  10.426 1.00 . B B . 112 ASN HD21 1 1 
        6 53516 2 2 113 ASN HD22 H   3.268  -1.421  10.944 1.00 . B B . 112 ASN HD22 1 1 
        6 53517 2 2 113 ASN N    N   5.698   0.830   8.807 1.00 . B B . 112 ASN N    1 1 
        6 53518 2 2 113 ASN ND2  N   3.954  -1.357  10.241 1.00 . B B . 112 ASN ND2  1 1 
        6 53519 2 2 113 ASN O    O   3.328   1.860   7.972 1.00 . B B . 112 ASN O    1 1 
        6 53520 2 2 113 ASN OD1  O   2.353  -1.335   8.682 1.00 . B B . 112 ASN OD1  1 1 
        6 53521 2 2 114 LYS C    C   2.816   3.276   5.050 1.00 . B B . 113 LYS C    1 1 
        6 53522 2 2 114 LYS CA   C   2.454   1.775   5.188 1.00 . B B . 113 LYS CA   1 1 
        6 53523 2 2 114 LYS CB   C   1.077   1.618   5.918 1.00 . B B . 113 LYS CB   1 1 
        6 53524 2 2 114 LYS CD   C  -0.722   0.049   6.896 1.00 . B B . 113 LYS CD   1 1 
        6 53525 2 2 114 LYS CE   C  -0.748   0.844   8.220 1.00 . B B . 113 LYS CE   1 1 
        6 53526 2 2 114 LYS CG   C   0.626   0.156   6.148 1.00 . B B . 113 LYS CG   1 1 
        6 53527 2 2 114 LYS H    H   4.034   0.351   5.303 1.00 . B B . 113 LYS H    1 1 
        6 53528 2 2 114 LYS HA   H   2.353   1.368   4.187 1.00 . B B . 113 LYS HA   1 1 
        6 53529 2 2 114 LYS HB2  H   1.139   2.111   6.883 1.00 . B B . 113 LYS HB2  1 1 
        6 53530 2 2 114 LYS HB3  H   0.312   2.119   5.328 1.00 . B B . 113 LYS HB3  1 1 
        6 53531 2 2 114 LYS HD2  H  -1.513   0.423   6.254 1.00 . B B . 113 LYS HD2  1 1 
        6 53532 2 2 114 LYS HD3  H  -0.916  -0.998   7.114 1.00 . B B . 113 LYS HD3  1 1 
        6 53533 2 2 114 LYS HE2  H  -0.670   1.896   8.000 1.00 . B B . 113 LYS HE2  1 1 
        6 53534 2 2 114 LYS HE3  H  -1.690   0.658   8.723 1.00 . B B . 113 LYS HE3  1 1 
        6 53535 2 2 114 LYS HG2  H   0.532  -0.335   5.185 1.00 . B B . 113 LYS HG2  1 1 
        6 53536 2 2 114 LYS HG3  H   1.390  -0.353   6.725 1.00 . B B . 113 LYS HG3  1 1 
        6 53537 2 2 114 LYS HZ1  H   0.330  -0.551   9.348 1.00 . B B . 113 LYS HZ1  1 1 
        6 53538 2 2 114 LYS HZ2  H   0.273   0.985  10.044 1.00 . B B . 113 LYS HZ2  1 1 
        6 53539 2 2 114 LYS HZ3  H   1.281   0.695   8.721 1.00 . B B . 113 LYS HZ3  1 1 
        6 53540 2 2 114 LYS N    N   3.537   0.998   5.852 1.00 . B B . 113 LYS N    1 1 
        6 53541 2 2 114 LYS NZ   N   0.359   0.468   9.145 1.00 . B B . 113 LYS NZ   1 1 
        6 53542 2 2 114 LYS O    O   3.823   3.733   5.614 1.00 . B B . 113 LYS O    1 1 
        6 53543 2 2 115 LYS C    C   3.391   5.716   3.113 1.00 . B B . 114 LYS C    1 1 
        6 53544 2 2 115 LYS CA   C   2.141   5.468   4.009 1.00 . B B . 114 LYS CA   1 1 
        6 53545 2 2 115 LYS CB   C   2.126   6.281   5.352 1.00 . B B . 114 LYS CB   1 1 
        6 53546 2 2 115 LYS CD   C   3.566   8.450   5.305 1.00 . B B . 114 LYS CD   1 1 
        6 53547 2 2 115 LYS CE   C   4.281   8.149   6.638 1.00 . B B . 114 LYS CE   1 1 
        6 53548 2 2 115 LYS CG   C   2.150   7.838   5.233 1.00 . B B . 114 LYS CG   1 1 
        6 53549 2 2 115 LYS H    H   1.227   3.558   3.855 1.00 . B B . 114 LYS H    1 1 
        6 53550 2 2 115 LYS HA   H   1.265   5.759   3.431 1.00 . B B . 114 LYS HA   1 1 
        6 53551 2 2 115 LYS HB2  H   1.231   6.005   5.899 1.00 . B B . 114 LYS HB2  1 1 
        6 53552 2 2 115 LYS HB3  H   2.979   5.969   5.945 1.00 . B B . 114 LYS HB3  1 1 
        6 53553 2 2 115 LYS HD2  H   4.159   8.051   4.489 1.00 . B B . 114 LYS HD2  1 1 
        6 53554 2 2 115 LYS HD3  H   3.486   9.522   5.186 1.00 . B B . 114 LYS HD3  1 1 
        6 53555 2 2 115 LYS HE2  H   3.728   8.598   7.451 1.00 . B B . 114 LYS HE2  1 1 
        6 53556 2 2 115 LYS HE3  H   4.325   7.075   6.783 1.00 . B B . 114 LYS HE3  1 1 
        6 53557 2 2 115 LYS HG2  H   1.702   8.120   4.288 1.00 . B B . 114 LYS HG2  1 1 
        6 53558 2 2 115 LYS HG3  H   1.552   8.261   6.035 1.00 . B B . 114 LYS HG3  1 1 
        6 53559 2 2 115 LYS HZ1  H   5.665   9.705   6.418 1.00 . B B . 114 LYS HZ1  1 1 
        6 53560 2 2 115 LYS HZ2  H   6.251   8.193   5.938 1.00 . B B . 114 LYS HZ2  1 1 
        6 53561 2 2 115 LYS HZ3  H   6.105   8.559   7.579 1.00 . B B . 114 LYS HZ3  1 1 
        6 53562 2 2 115 LYS N    N   1.983   4.016   4.277 1.00 . B B . 114 LYS N    1 1 
        6 53563 2 2 115 LYS NZ   N   5.671   8.684   6.642 1.00 . B B . 114 LYS NZ   1 1 
        6 53564 2 2 115 LYS O    O   3.262   5.949   1.907 1.00 . B B . 114 LYS O    1 1 
        6 53565 2 2 116 THR C    C   6.445   4.227   2.790 1.00 . B B . 115 THR C    1 1 
        6 53566 2 2 116 THR CA   C   5.880   5.659   2.961 1.00 . B B . 115 THR CA   1 1 
        6 53567 2 2 116 THR CB   C   6.933   6.579   3.676 1.00 . B B . 115 THR CB   1 1 
        6 53568 2 2 116 THR CG2  C   6.687   8.070   3.396 1.00 . B B . 115 THR CG2  1 1 
        6 53569 2 2 116 THR H    H   4.624   5.544   4.685 1.00 . B B . 115 THR H    1 1 
        6 53570 2 2 116 THR HA   H   5.690   6.063   1.968 1.00 . B B . 115 THR HA   1 1 
        6 53571 2 2 116 THR HB   H   7.921   6.328   3.307 1.00 . B B . 115 THR HB   1 1 
        6 53572 2 2 116 THR HG1  H   7.357   5.522   5.297 1.00 . B B . 115 THR HG1  1 1 
        6 53573 2 2 116 THR HG21 H   7.435   8.664   3.905 1.00 . B B . 115 THR HG21 1 1 
        6 53574 2 2 116 THR HG22 H   5.706   8.357   3.755 1.00 . B B . 115 THR HG22 1 1 
        6 53575 2 2 116 THR HG23 H   6.743   8.260   2.331 1.00 . B B . 115 THR HG23 1 1 
        6 53576 2 2 116 THR N    N   4.595   5.630   3.708 1.00 . B B . 115 THR N    1 1 
        6 53577 2 2 116 THR O    O   7.440   4.025   2.084 1.00 . B B . 115 THR O    1 1 
        6 53578 2 2 116 THR OG1  O   6.912   6.351   5.101 1.00 . B B . 115 THR OG1  1 1 
        6 53579 2 2 117 GLY C    C   5.691   1.278   1.956 1.00 . B B . 116 GLY C    1 1 
        6 53580 2 2 117 GLY CA   C   6.120   1.823   3.315 1.00 . B B . 116 GLY CA   1 1 
        6 53581 2 2 117 GLY H    H   5.080   3.504   4.063 1.00 . B B . 116 GLY H    1 1 
        6 53582 2 2 117 GLY HA2  H   7.187   1.684   3.438 1.00 . B B . 116 GLY HA2  1 1 
        6 53583 2 2 117 GLY HA3  H   5.605   1.271   4.091 1.00 . B B . 116 GLY HA3  1 1 
        6 53584 2 2 117 GLY N    N   5.797   3.249   3.459 1.00 . B B . 116 GLY N    1 1 
        6 53585 2 2 117 GLY O    O   6.386   0.425   1.381 1.00 . B B . 116 GLY O    1 1 
        6 53586 2 2 118 LYS C    C   3.674  -0.053   0.006 1.00 . B B . 117 LYS C    1 1 
        6 53587 2 2 118 LYS CA   C   3.986   1.483   0.102 1.00 . B B . 117 LYS CA   1 1 
        6 53588 2 2 118 LYS CB   C   4.998   2.048  -0.958 1.00 . B B . 117 LYS CB   1 1 
        6 53589 2 2 118 LYS CD   C   6.058   4.110  -2.066 1.00 . B B . 117 LYS CD   1 1 
        6 53590 2 2 118 LYS CE   C   6.126   5.646  -2.101 1.00 . B B . 117 LYS CE   1 1 
        6 53591 2 2 118 LYS CG   C   5.141   3.586  -0.940 1.00 . B B . 117 LYS CG   1 1 
        6 53592 2 2 118 LYS H    H   4.018   2.411   2.023 1.00 . B B . 117 LYS H    1 1 
        6 53593 2 2 118 LYS HA   H   3.053   2.016   0.012 1.00 . B B . 117 LYS HA   1 1 
        6 53594 2 2 118 LYS HB2  H   5.970   1.612  -0.772 1.00 . B B . 117 LYS HB2  1 1 
        6 53595 2 2 118 LYS HB3  H   4.667   1.745  -1.946 1.00 . B B . 117 LYS HB3  1 1 
        6 53596 2 2 118 LYS HD2  H   7.065   3.721  -1.915 1.00 . B B . 117 LYS HD2  1 1 
        6 53597 2 2 118 LYS HD3  H   5.686   3.758  -3.019 1.00 . B B . 117 LYS HD3  1 1 
        6 53598 2 2 118 LYS HE2  H   5.132   6.048  -2.234 1.00 . B B . 117 LYS HE2  1 1 
        6 53599 2 2 118 LYS HE3  H   6.536   6.012  -1.166 1.00 . B B . 117 LYS HE3  1 1 
        6 53600 2 2 118 LYS HG2  H   4.156   4.025  -1.064 1.00 . B B . 117 LYS HG2  1 1 
        6 53601 2 2 118 LYS HG3  H   5.546   3.887   0.017 1.00 . B B . 117 LYS HG3  1 1 
        6 53602 2 2 118 LYS HZ1  H   7.048   7.178  -3.199 1.00 . B B . 117 LYS HZ1  1 1 
        6 53603 2 2 118 LYS HZ2  H   6.602   5.837  -4.134 1.00 . B B . 117 LYS HZ2  1 1 
        6 53604 2 2 118 LYS HZ3  H   7.949   5.751  -3.119 1.00 . B B . 117 LYS HZ3  1 1 
        6 53605 2 2 118 LYS N    N   4.528   1.799   1.456 1.00 . B B . 117 LYS N    1 1 
        6 53606 2 2 118 LYS NZ   N   6.990   6.138  -3.216 1.00 . B B . 117 LYS NZ   1 1 
        6 53607 2 2 118 LYS O    O   3.309  -0.616   1.040 1.00 . B B . 117 LYS O    1 1 
        6 53608 2 2 119 PRO C    C   4.954  -2.760  -0.240 1.00 . B B . 118 PRO C    1 1 
        6 53609 2 2 119 PRO CA   C   3.860  -2.249  -1.224 1.00 . B B . 118 PRO CA   1 1 
        6 53610 2 2 119 PRO CB   C   4.243  -2.496  -2.700 1.00 . B B . 118 PRO CB   1 1 
        6 53611 2 2 119 PRO CD   C   3.340  -0.260  -2.568 1.00 . B B . 118 PRO CD   1 1 
        6 53612 2 2 119 PRO CG   C   3.426  -1.490  -3.464 1.00 . B B . 118 PRO CG   1 1 
        6 53613 2 2 119 PRO HA   H   2.926  -2.762  -0.998 1.00 . B B . 118 PRO HA   1 1 
        6 53614 2 2 119 PRO HB2  H   5.308  -2.331  -2.841 1.00 . B B . 118 PRO HB2  1 1 
        6 53615 2 2 119 PRO HB3  H   3.981  -3.504  -2.996 1.00 . B B . 118 PRO HB3  1 1 
        6 53616 2 2 119 PRO HD2  H   4.058   0.485  -2.891 1.00 . B B . 118 PRO HD2  1 1 
        6 53617 2 2 119 PRO HD3  H   2.339   0.154  -2.587 1.00 . B B . 118 PRO HD3  1 1 
        6 53618 2 2 119 PRO HG2  H   3.918  -1.255  -4.406 1.00 . B B . 118 PRO HG2  1 1 
        6 53619 2 2 119 PRO HG3  H   2.432  -1.884  -3.657 1.00 . B B . 118 PRO HG3  1 1 
        6 53620 2 2 119 PRO N    N   3.678  -0.764  -1.195 1.00 . B B . 118 PRO N    1 1 
        6 53621 2 2 119 PRO O    O   6.155  -2.773  -0.555 1.00 . B B . 118 PRO O    1 1 
        6 53622 2 2 120 ASP C    C   6.137  -4.882   1.834 1.00 . B B . 119 ASP C    1 1 
        6 53623 2 2 120 ASP CA   C   5.364  -3.570   2.103 1.00 . B B . 119 ASP CA   1 1 
        6 53624 2 2 120 ASP CB   C   4.516  -3.733   3.395 1.00 . B B . 119 ASP CB   1 1 
        6 53625 2 2 120 ASP CG   C   3.655  -2.507   3.741 1.00 . B B . 119 ASP CG   1 1 
        6 53626 2 2 120 ASP H    H   3.530  -3.171   1.104 1.00 . B B . 119 ASP H    1 1 
        6 53627 2 2 120 ASP HA   H   6.085  -2.771   2.269 1.00 . B B . 119 ASP HA   1 1 
        6 53628 2 2 120 ASP HB2  H   3.862  -4.595   3.283 1.00 . B B . 119 ASP HB2  1 1 
        6 53629 2 2 120 ASP HB3  H   5.178  -3.932   4.240 1.00 . B B . 119 ASP HB3  1 1 
        6 53630 2 2 120 ASP N    N   4.499  -3.170   0.959 1.00 . B B . 119 ASP N    1 1 
        6 53631 2 2 120 ASP O    O   7.089  -5.197   2.551 1.00 . B B . 119 ASP O    1 1 
        6 53632 2 2 120 ASP OD1  O   4.154  -1.575   4.406 1.00 . B B . 119 ASP OD1  1 1 
        6 53633 2 2 120 ASP OD2  O   2.449  -2.493   3.380 1.00 . B B . 119 ASP OD2  1 1 
        6 53634 2 2 121 TYR C    C   7.675  -6.720  -0.292 1.00 . B B . 120 TYR C    1 1 
        6 53635 2 2 121 TYR CA   C   6.335  -6.936   0.455 1.00 . B B . 120 TYR CA   1 1 
        6 53636 2 2 121 TYR CB   C   5.361  -7.830  -0.384 1.00 . B B . 120 TYR CB   1 1 
        6 53637 2 2 121 TYR CD1  C   5.434  -7.161  -2.865 1.00 . B B . 120 TYR CD1  1 1 
        6 53638 2 2 121 TYR CD2  C   3.499  -6.553  -1.595 1.00 . B B . 120 TYR CD2  1 1 
        6 53639 2 2 121 TYR CE1  C   4.885  -6.574  -3.986 1.00 . B B . 120 TYR CE1  1 1 
        6 53640 2 2 121 TYR CE2  C   2.948  -5.970  -2.717 1.00 . B B . 120 TYR CE2  1 1 
        6 53641 2 2 121 TYR CG   C   4.757  -7.165  -1.637 1.00 . B B . 120 TYR CG   1 1 
        6 53642 2 2 121 TYR CZ   C   3.644  -5.982  -3.912 1.00 . B B . 120 TYR CZ   1 1 
        6 53643 2 2 121 TYR H    H   4.898  -5.368   0.342 1.00 . B B . 120 TYR H    1 1 
        6 53644 2 2 121 TYR HA   H   6.558  -7.463   1.384 1.00 . B B . 120 TYR HA   1 1 
        6 53645 2 2 121 TYR HB2  H   5.887  -8.723  -0.703 1.00 . B B . 120 TYR HB2  1 1 
        6 53646 2 2 121 TYR HB3  H   4.542  -8.136   0.256 1.00 . B B . 120 TYR HB3  1 1 
        6 53647 2 2 121 TYR HD1  H   6.409  -7.630  -2.929 1.00 . B B . 120 TYR HD1  1 1 
        6 53648 2 2 121 TYR HD2  H   2.952  -6.542  -0.660 1.00 . B B . 120 TYR HD2  1 1 
        6 53649 2 2 121 TYR HE1  H   5.428  -6.582  -4.921 1.00 . B B . 120 TYR HE1  1 1 
        6 53650 2 2 121 TYR HE2  H   1.972  -5.500  -2.660 1.00 . B B . 120 TYR HE2  1 1 
        6 53651 2 2 121 TYR HH   H   2.672  -4.573  -4.797 1.00 . B B . 120 TYR HH   1 1 
        6 53652 2 2 121 TYR N    N   5.691  -5.659   0.830 1.00 . B B . 120 TYR N    1 1 
        6 53653 2 2 121 TYR O    O   8.567  -7.564  -0.218 1.00 . B B . 120 TYR O    1 1 
        6 53654 2 2 121 TYR OH   O   3.098  -5.401  -5.035 1.00 . B B . 120 TYR OH   1 1 
        6 53655 2 2 122 VAL C    C   9.920  -4.271  -1.006 1.00 . B B . 121 VAL C    1 1 
        6 53656 2 2 122 VAL CA   C   9.019  -5.262  -1.784 1.00 . B B . 121 VAL CA   1 1 
        6 53657 2 2 122 VAL CB   C   8.663  -4.711  -3.222 1.00 . B B . 121 VAL CB   1 1 
        6 53658 2 2 122 VAL CG1  C   7.949  -3.346  -3.161 1.00 . B B . 121 VAL CG1  1 1 
        6 53659 2 2 122 VAL CG2  C   9.907  -4.664  -4.152 1.00 . B B . 121 VAL CG2  1 1 
        6 53660 2 2 122 VAL H    H   7.062  -4.938  -0.990 1.00 . B B . 121 VAL H    1 1 
        6 53661 2 2 122 VAL HA   H   9.580  -6.188  -1.917 1.00 . B B . 121 VAL HA   1 1 
        6 53662 2 2 122 VAL HB   H   7.957  -5.412  -3.664 1.00 . B B . 121 VAL HB   1 1 
        6 53663 2 2 122 VAL HG11 H   8.607  -2.608  -2.719 1.00 . B B . 121 VAL HG11 1 1 
        6 53664 2 2 122 VAL HG12 H   7.053  -3.428  -2.556 1.00 . B B . 121 VAL HG12 1 1 
        6 53665 2 2 122 VAL HG13 H   7.671  -3.029  -4.159 1.00 . B B . 121 VAL HG13 1 1 
        6 53666 2 2 122 VAL HG21 H   9.612  -4.320  -5.136 1.00 . B B . 121 VAL HG21 1 1 
        6 53667 2 2 122 VAL HG22 H  10.340  -5.653  -4.235 1.00 . B B . 121 VAL HG22 1 1 
        6 53668 2 2 122 VAL HG23 H  10.648  -3.986  -3.746 1.00 . B B . 121 VAL HG23 1 1 
        6 53669 2 2 122 VAL N    N   7.800  -5.585  -1.003 1.00 . B B . 121 VAL N    1 1 
        6 53670 2 2 122 VAL O    O  11.139  -4.269  -1.189 1.00 . B B . 121 VAL O    1 1 
        6 53671 2 2 123 THR C    C  10.831  -1.451  -0.073 1.00 . B B . 122 THR C    1 1 
        6 53672 2 2 123 THR CA   C   9.929  -2.419   0.734 1.00 . B B . 122 THR CA   1 1 
        6 53673 2 2 123 THR CB   C  10.712  -3.004   1.987 1.00 . B B . 122 THR CB   1 1 
        6 53674 2 2 123 THR CG2  C   9.765  -3.620   3.031 1.00 . B B . 122 THR CG2  1 1 
        6 53675 2 2 123 THR H    H   8.314  -3.573  -0.025 1.00 . B B . 122 THR H    1 1 
        6 53676 2 2 123 THR HA   H   9.110  -1.824   1.130 1.00 . B B . 122 THR HA   1 1 
        6 53677 2 2 123 THR HB   H  11.254  -2.193   2.462 1.00 . B B . 122 THR HB   1 1 
        6 53678 2 2 123 THR HG1  H  11.216  -4.722   1.141 1.00 . B B . 122 THR HG1  1 1 
        6 53679 2 2 123 THR HG21 H  10.338  -3.988   3.873 1.00 . B B . 122 THR HG21 1 1 
        6 53680 2 2 123 THR HG22 H   9.221  -4.437   2.585 1.00 . B B . 122 THR HG22 1 1 
        6 53681 2 2 123 THR HG23 H   9.063  -2.869   3.377 1.00 . B B . 122 THR HG23 1 1 
        6 53682 2 2 123 THR N    N   9.283  -3.466  -0.113 1.00 . B B . 122 THR N    1 1 
        6 53683 2 2 123 THR O    O  10.364  -0.407  -0.551 1.00 . B B . 122 THR O    1 1 
        6 53684 2 2 123 THR OG1  O  11.671  -3.994   1.580 1.00 . B B . 122 THR OG1  1 1 
        6 53685 2 2 124 ASP C    C  14.202  -1.902  -1.554 1.00 . B B . 123 ASP C    1 1 
        6 53686 2 2 124 ASP CA   C  13.160  -1.002  -0.846 1.00 . B B . 123 ASP CA   1 1 
        6 53687 2 2 124 ASP CB   C  13.797  -0.134   0.284 1.00 . B B . 123 ASP CB   1 1 
        6 53688 2 2 124 ASP CG   C  14.961   0.759  -0.183 1.00 . B B . 123 ASP CG   1 1 
        6 53689 2 2 124 ASP H    H  12.333  -2.769  -0.040 1.00 . B B . 123 ASP H    1 1 
        6 53690 2 2 124 ASP HA   H  12.717  -0.340  -1.593 1.00 . B B . 123 ASP HA   1 1 
        6 53691 2 2 124 ASP HB2  H  13.026   0.512   0.698 1.00 . B B . 123 ASP HB2  1 1 
        6 53692 2 2 124 ASP HB3  H  14.143  -0.791   1.074 1.00 . B B . 123 ASP HB3  1 1 
        6 53693 2 2 124 ASP N    N  12.097  -1.844  -0.273 1.00 . B B . 123 ASP N    1 1 
        6 53694 2 2 124 ASP O    O  14.136  -3.141  -1.441 1.00 . B B . 123 ASP O    1 1 
        6 53695 2 2 124 ASP OD1  O  14.709   1.776  -0.858 1.00 . B B . 123 ASP OD1  1 1 
        6 53696 2 2 124 ASP OD2  O  16.136   0.430   0.106 1.00 . B B . 123 ASP OD2  1 1 
        6 53697 2 2 125 SER C    C  15.792  -2.688  -4.242 1.00 . B B . 124 SER C    1 1 
        6 53698 2 2 125 SER CA   C  16.248  -1.904  -2.996 1.00 . B B . 124 SER CA   1 1 
        6 53699 2 2 125 SER CB   C  17.136  -2.777  -2.045 1.00 . B B . 124 SER CB   1 1 
        6 53700 2 2 125 SER H    H  15.026  -0.292  -2.402 1.00 . B B . 124 SER H    1 1 
        6 53701 2 2 125 SER HA   H  16.868  -1.085  -3.351 1.00 . B B . 124 SER HA   1 1 
        6 53702 2 2 125 SER HB2  H  16.524  -3.516  -1.544 1.00 . B B . 124 SER HB2  1 1 
        6 53703 2 2 125 SER HB3  H  17.904  -3.283  -2.621 1.00 . B B . 124 SER HB3  1 1 
        6 53704 2 2 125 SER HG   H  17.875  -1.078  -1.409 1.00 . B B . 124 SER HG   1 1 
        6 53705 2 2 125 SER N    N  15.117  -1.267  -2.306 1.00 . B B . 124 SER N    1 1 
        6 53706 2 2 125 SER O    O  15.962  -2.202  -5.371 1.00 . B B . 124 SER O    1 1 
        6 53707 2 2 125 SER OG   O  17.772  -1.975  -1.066 1.00 . B B . 124 SER OG   1 1 
        6 53708 2 2 126 ALA C    C  16.144  -5.629  -5.599 1.00 . B B . 125 ALA C    1 1 
        6 53709 2 2 126 ALA CA   C  14.881  -4.890  -5.073 1.00 . B B . 125 ALA CA   1 1 
        6 53710 2 2 126 ALA CB   C  14.045  -4.293  -6.235 1.00 . B B . 125 ALA CB   1 1 
        6 53711 2 2 126 ALA H    H  15.016  -4.135  -3.086 1.00 . B B . 125 ALA H    1 1 
        6 53712 2 2 126 ALA HA   H  14.260  -5.631  -4.577 1.00 . B B . 125 ALA HA   1 1 
        6 53713 2 2 126 ALA HB1  H  13.166  -3.806  -5.836 1.00 . B B . 125 ALA HB1  1 1 
        6 53714 2 2 126 ALA HB2  H  13.734  -5.087  -6.907 1.00 . B B . 125 ALA HB2  1 1 
        6 53715 2 2 126 ALA HB3  H  14.635  -3.572  -6.782 1.00 . B B . 125 ALA HB3  1 1 
        6 53716 2 2 126 ALA N    N  15.224  -3.897  -4.017 1.00 . B B . 125 ALA N    1 1 
        6 53717 2 2 126 ALA O    O  16.064  -6.812  -5.960 1.00 . B B . 125 ALA O    1 1 
        6 53718 2 2 127 ALA C    C  18.764  -5.776  -7.483 1.00 . B B . 126 ALA C    1 1 
        6 53719 2 2 127 ALA CA   C  18.617  -5.452  -5.971 1.00 . B B . 126 ALA CA   1 1 
        6 53720 2 2 127 ALA CB   C  18.958  -6.641  -5.030 1.00 . B B . 126 ALA CB   1 1 
        6 53721 2 2 127 ALA H    H  17.223  -3.937  -5.540 1.00 . B B . 126 ALA H    1 1 
        6 53722 2 2 127 ALA HA   H  19.322  -4.660  -5.748 1.00 . B B . 126 ALA HA   1 1 
        6 53723 2 2 127 ALA HB1  H  18.878  -6.323  -3.996 1.00 . B B . 126 ALA HB1  1 1 
        6 53724 2 2 127 ALA HB2  H  19.971  -6.973  -5.218 1.00 . B B . 126 ALA HB2  1 1 
        6 53725 2 2 127 ALA HB3  H  18.278  -7.460  -5.204 1.00 . B B . 126 ALA HB3  1 1 
        6 53726 2 2 127 ALA N    N  17.289  -4.896  -5.664 1.00 . B B . 126 ALA N    1 1 
        6 53727 2 2 127 ALA O    O  17.893  -5.431  -8.281 1.00 . B B . 126 ALA O    1 1 
        6 53728 2 2 128 SER C    C  20.661  -5.068  -9.786 1.00 . B B . 127 SER C    1 1 
        6 53729 2 2 128 SER CA   C  20.410  -6.488  -9.233 1.00 . B B . 127 SER CA   1 1 
        6 53730 2 2 128 SER CB   C  19.539  -7.377 -10.180 1.00 . B B . 127 SER CB   1 1 
        6 53731 2 2 128 SER H    H  20.374  -6.905  -7.160 1.00 . B B . 127 SER H    1 1 
        6 53732 2 2 128 SER HA   H  21.392  -6.952  -9.148 1.00 . B B . 127 SER HA   1 1 
        6 53733 2 2 128 SER HB2  H  18.489  -7.244  -9.948 1.00 . B B . 127 SER HB2  1 1 
        6 53734 2 2 128 SER HB3  H  19.714  -7.088 -11.211 1.00 . B B . 127 SER HB3  1 1 
        6 53735 2 2 128 SER HG   H  19.062  -9.286 -10.010 1.00 . B B . 127 SER HG   1 1 
        6 53736 2 2 128 SER N    N  19.885  -6.428  -7.847 1.00 . B B . 127 SER N    1 1 
        6 53737 2 2 128 SER O    O  20.322  -4.759 -10.935 1.00 . B B . 127 SER O    1 1 
        6 53738 2 2 128 SER OG   O  19.872  -8.763 -10.044 1.00 . B B . 127 SER OG   1 1 
        6 53739 2 2 129 ALA C    C  20.489  -1.848  -9.105 1.00 . B B . 128 ALA C    1 1 
        6 53740 2 2 129 ALA CA   C  21.677  -2.836  -9.152 1.00 . B B . 128 ALA CA   1 1 
        6 53741 2 2 129 ALA CB   C  22.482  -2.678 -10.473 1.00 . B B . 128 ALA CB   1 1 
        6 53742 2 2 129 ALA H    H  21.426  -4.587  -7.994 1.00 . B B . 128 ALA H    1 1 
        6 53743 2 2 129 ALA HA   H  22.353  -2.571  -8.341 1.00 . B B . 128 ALA HA   1 1 
        6 53744 2 2 129 ALA HB1  H  21.842  -2.901 -11.318 1.00 . B B . 128 ALA HB1  1 1 
        6 53745 2 2 129 ALA HB2  H  23.317  -3.370 -10.473 1.00 . B B . 128 ALA HB2  1 1 
        6 53746 2 2 129 ALA HB3  H  22.856  -1.669 -10.562 1.00 . B B . 128 ALA HB3  1 1 
        6 53747 2 2 129 ALA N    N  21.261  -4.232  -8.894 1.00 . B B . 128 ALA N    1 1 
        6 53748 2 2 129 ALA O    O  20.606  -0.782  -8.492 1.00 . B B . 128 ALA O    1 1 
        6 53749 2 2 130 THR C    C  18.652  -0.183 -10.890 1.00 . B B . 129 THR C    1 1 
        6 53750 2 2 130 THR CA   C  18.199  -1.364 -10.001 1.00 . B B . 129 THR CA   1 1 
        6 53751 2 2 130 THR CB   C  17.454  -0.892  -8.700 1.00 . B B . 129 THR CB   1 1 
        6 53752 2 2 130 THR CG2  C  16.144  -0.131  -9.017 1.00 . B B . 129 THR CG2  1 1 
        6 53753 2 2 130 THR H    H  19.304  -3.152 -10.064 1.00 . B B . 129 THR H    1 1 
        6 53754 2 2 130 THR HA   H  17.501  -1.965 -10.575 1.00 . B B . 129 THR HA   1 1 
        6 53755 2 2 130 THR HB   H  18.112  -0.234  -8.141 1.00 . B B . 129 THR HB   1 1 
        6 53756 2 2 130 THR HG1  H  17.290  -1.805  -6.962 1.00 . B B . 129 THR HG1  1 1 
        6 53757 2 2 130 THR HG21 H  15.475  -0.768  -9.586 1.00 . B B . 129 THR HG21 1 1 
        6 53758 2 2 130 THR HG22 H  16.365   0.758  -9.599 1.00 . B B . 129 THR HG22 1 1 
        6 53759 2 2 130 THR HG23 H  15.659   0.163  -8.097 1.00 . B B . 129 THR HG23 1 1 
        6 53760 2 2 130 THR N    N  19.356  -2.234  -9.740 1.00 . B B . 129 THR N    1 1 
        6 53761 2 2 130 THR O    O  18.575  -0.295 -12.111 1.00 . B B . 129 THR O    1 1 
        6 53762 2 2 130 THR OG1  O  17.160  -2.035  -7.886 1.00 . B B . 129 THR OG1  1 1 
        6 53763 2 2 131 ALA C    C  19.122   2.652 -12.121 1.00 . B B . 130 ALA C    1 1 
        6 53764 2 2 131 ALA CA   C  19.894   2.009 -10.932 1.00 . B B . 130 ALA CA   1 1 
        6 53765 2 2 131 ALA CB   C  21.292   1.477 -11.364 1.00 . B B . 130 ALA CB   1 1 
        6 53766 2 2 131 ALA H    H  19.037   0.986  -9.288 1.00 . B B . 130 ALA H    1 1 
        6 53767 2 2 131 ALA HA   H  20.061   2.772 -10.188 1.00 . B B . 130 ALA HA   1 1 
        6 53768 2 2 131 ALA HB1  H  21.880   2.287 -11.769 1.00 . B B . 130 ALA HB1  1 1 
        6 53769 2 2 131 ALA HB2  H  21.173   0.706 -12.125 1.00 . B B . 130 ALA HB2  1 1 
        6 53770 2 2 131 ALA HB3  H  21.804   1.053 -10.510 1.00 . B B . 130 ALA HB3  1 1 
        6 53771 2 2 131 ALA N    N  19.152   0.914 -10.257 1.00 . B B . 130 ALA N    1 1 
        6 53772 2 2 131 ALA O    O  17.896   2.552 -12.214 1.00 . B B . 130 ALA O    1 1 
        6 53773 2 2 132 TRP C    C  18.531   4.988 -14.389 1.00 . B B . 131 TRP C    1 1 
        6 53774 2 2 132 TRP CA   C  19.508   3.793 -14.343 1.00 . B B . 131 TRP CA   1 1 
        6 53775 2 2 132 TRP CB   C  18.991   2.611 -15.235 1.00 . B B . 131 TRP CB   1 1 
        6 53776 2 2 132 TRP CD1  C  19.206   0.053 -15.018 1.00 . B B . 131 TRP CD1  1 1 
        6 53777 2 2 132 TRP CD2  C  21.189   1.107 -15.033 1.00 . B B . 131 TRP CD2  1 1 
        6 53778 2 2 132 TRP CE2  C  21.400  -0.272 -14.854 1.00 . B B . 131 TRP CE2  1 1 
        6 53779 2 2 132 TRP CE3  C  22.314   1.946 -15.100 1.00 . B B . 131 TRP CE3  1 1 
        6 53780 2 2 132 TRP CG   C  19.759   1.304 -15.107 1.00 . B B . 131 TRP CG   1 1 
        6 53781 2 2 132 TRP CH2  C  23.734   0.012 -14.800 1.00 . B B . 131 TRP CH2  1 1 
        6 53782 2 2 132 TRP CZ2  C  22.665  -0.820 -14.756 1.00 . B B . 131 TRP CZ2  1 1 
        6 53783 2 2 132 TRP CZ3  C  23.571   1.392 -14.971 1.00 . B B . 131 TRP CZ3  1 1 
        6 53784 2 2 132 TRP H    H  20.757   3.674 -12.642 1.00 . B B . 131 TRP H    1 1 
        6 53785 2 2 132 TRP HA   H  20.442   4.133 -14.779 1.00 . B B . 131 TRP HA   1 1 
        6 53786 2 2 132 TRP HB2  H  17.959   2.409 -14.984 1.00 . B B . 131 TRP HB2  1 1 
        6 53787 2 2 132 TRP HB3  H  19.036   2.915 -16.277 1.00 . B B . 131 TRP HB3  1 1 
        6 53788 2 2 132 TRP HD1  H  18.145  -0.149 -15.036 1.00 . B B . 131 TRP HD1  1 1 
        6 53789 2 2 132 TRP HE1  H  20.035  -1.843 -14.735 1.00 . B B . 131 TRP HE1  1 1 
        6 53790 2 2 132 TRP HE3  H  22.206   3.019 -15.225 1.00 . B B . 131 TRP HE3  1 1 
        6 53791 2 2 132 TRP HH2  H  24.728  -0.390 -14.729 1.00 . B B . 131 TRP HH2  1 1 
        6 53792 2 2 132 TRP HZ2  H  22.807  -1.882 -14.606 1.00 . B B . 131 TRP HZ2  1 1 
        6 53793 2 2 132 TRP HZ3  H  24.452   2.024 -15.024 1.00 . B B . 131 TRP HZ3  1 1 
        6 53794 2 2 132 TRP N    N  19.886   3.375 -12.969 1.00 . B B . 131 TRP N    1 1 
        6 53795 2 2 132 TRP NE1  N  20.183  -0.881 -14.844 1.00 . B B . 131 TRP NE1  1 1 
        6 53796 2 2 132 TRP O    O  17.692   5.179 -13.498 1.00 . B B . 131 TRP O    1 1 
        6 53797 2 2 133 SER C    C  18.108   8.149 -14.904 1.00 . B B . 132 SER C    1 1 
        6 53798 2 2 133 SER CA   C  17.862   6.937 -15.838 1.00 . B B . 132 SER CA   1 1 
        6 53799 2 2 133 SER CB   C  16.350   6.581 -15.910 1.00 . B B . 132 SER CB   1 1 
        6 53800 2 2 133 SER H    H  19.430   5.551 -16.074 1.00 . B B . 132 SER H    1 1 
        6 53801 2 2 133 SER HA   H  18.179   7.220 -16.834 1.00 . B B . 132 SER HA   1 1 
        6 53802 2 2 133 SER HB2  H  16.204   5.797 -16.645 1.00 . B B . 132 SER HB2  1 1 
        6 53803 2 2 133 SER HB3  H  16.019   6.226 -14.941 1.00 . B B . 132 SER HB3  1 1 
        6 53804 2 2 133 SER HG   H  15.191   7.558 -17.160 1.00 . B B . 132 SER HG   1 1 
        6 53805 2 2 133 SER N    N  18.694   5.771 -15.478 1.00 . B B . 132 SER N    1 1 
        6 53806 2 2 133 SER O    O  17.712   8.135 -13.727 1.00 . B B . 132 SER O    1 1 
        6 53807 2 2 133 SER OG   O  15.570   7.703 -16.284 1.00 . B B . 132 SER OG   1 1 
        6 53808 2 2 134 THR C    C  17.511  11.158 -14.701 1.00 . B B . 133 THR C    1 1 
        6 53809 2 2 134 THR CA   C  18.905  10.490 -14.781 1.00 . B B . 133 THR CA   1 1 
        6 53810 2 2 134 THR CB   C  19.909  11.431 -15.535 1.00 . B B . 133 THR CB   1 1 
        6 53811 2 2 134 THR CG2  C  20.130  12.762 -14.778 1.00 . B B . 133 THR CG2  1 1 
        6 53812 2 2 134 THR H    H  19.199   9.071 -16.322 1.00 . B B . 133 THR H    1 1 
        6 53813 2 2 134 THR HA   H  19.286  10.312 -13.774 1.00 . B B . 133 THR HA   1 1 
        6 53814 2 2 134 THR HB   H  19.504  11.655 -16.516 1.00 . B B . 133 THR HB   1 1 
        6 53815 2 2 134 THR HG1  H  21.823  11.404 -16.037 1.00 . B B . 133 THR HG1  1 1 
        6 53816 2 2 134 THR HG21 H  20.824  13.381 -15.327 1.00 . B B . 133 THR HG21 1 1 
        6 53817 2 2 134 THR HG22 H  20.535  12.560 -13.794 1.00 . B B . 133 THR HG22 1 1 
        6 53818 2 2 134 THR HG23 H  19.187  13.286 -14.675 1.00 . B B . 133 THR HG23 1 1 
        6 53819 2 2 134 THR N    N  18.781   9.187 -15.449 1.00 . B B . 133 THR N    1 1 
        6 53820 2 2 134 THR O    O  16.795  11.230 -15.707 1.00 . B B . 133 THR O    1 1 
        6 53821 2 2 134 THR OG1  O  21.174  10.771 -15.717 1.00 . B B . 133 THR OG1  1 1 
        6 53822 2 2 135 GLY C    C  14.895  11.109 -12.613 1.00 . B B . 134 GLY C    1 1 
        6 53823 2 2 135 GLY CA   C  15.808  12.164 -13.236 1.00 . B B . 134 GLY CA   1 1 
        6 53824 2 2 135 GLY H    H  17.803  11.618 -12.771 1.00 . B B . 134 GLY H    1 1 
        6 53825 2 2 135 GLY HA2  H  15.896  13.001 -12.551 1.00 . B B . 134 GLY HA2  1 1 
        6 53826 2 2 135 GLY HA3  H  15.356  12.522 -14.160 1.00 . B B . 134 GLY HA3  1 1 
        6 53827 2 2 135 GLY N    N  17.149  11.637 -13.501 1.00 . B B . 134 GLY N    1 1 
        6 53828 2 2 135 GLY O    O  13.692  11.346 -12.473 1.00 . B B . 134 GLY O    1 1 
        6 53829 2 2 136 VAL C    C  13.617   8.302 -12.383 1.00 . B B . 135 VAL C    1 1 
        6 53830 2 2 136 VAL CA   C  14.823   8.818 -11.559 1.00 . B B . 135 VAL CA   1 1 
        6 53831 2 2 136 VAL CB   C  14.412   9.178 -10.066 1.00 . B B . 135 VAL CB   1 1 
        6 53832 2 2 136 VAL CG1  C  13.829   7.947  -9.308 1.00 . B B . 135 VAL CG1  1 1 
        6 53833 2 2 136 VAL CG2  C  15.610   9.796  -9.300 1.00 . B B . 135 VAL CG2  1 1 
        6 53834 2 2 136 VAL H    H  16.437   9.821 -12.487 1.00 . B B . 135 VAL H    1 1 
        6 53835 2 2 136 VAL HA   H  15.548   8.011 -11.508 1.00 . B B . 135 VAL HA   1 1 
        6 53836 2 2 136 VAL HB   H  13.630   9.929 -10.114 1.00 . B B . 135 VAL HB   1 1 
        6 53837 2 2 136 VAL HG11 H  13.551   8.232  -8.302 1.00 . B B . 135 VAL HG11 1 1 
        6 53838 2 2 136 VAL HG12 H  14.567   7.158  -9.264 1.00 . B B . 135 VAL HG12 1 1 
        6 53839 2 2 136 VAL HG13 H  12.950   7.581  -9.830 1.00 . B B . 135 VAL HG13 1 1 
        6 53840 2 2 136 VAL HG21 H  15.302  10.070  -8.300 1.00 . B B . 135 VAL HG21 1 1 
        6 53841 2 2 136 VAL HG22 H  15.955  10.685  -9.819 1.00 . B B . 135 VAL HG22 1 1 
        6 53842 2 2 136 VAL HG23 H  16.420   9.083  -9.242 1.00 . B B . 135 VAL HG23 1 1 
        6 53843 2 2 136 VAL N    N  15.494   9.940 -12.252 1.00 . B B . 135 VAL N    1 1 
        6 53844 2 2 136 VAL O    O  12.448   8.569 -12.049 1.00 . B B . 135 VAL O    1 1 
        6 53845 2 2 137 LYS C    C  12.136   7.883 -15.299 1.00 . B B . 136 LYS C    1 1 
        6 53846 2 2 137 LYS CA   C  13.002   6.952 -14.425 1.00 . B B . 136 LYS CA   1 1 
        6 53847 2 2 137 LYS CB   C  12.125   5.913 -13.660 1.00 . B B . 136 LYS CB   1 1 
        6 53848 2 2 137 LYS CD   C  13.879   4.044 -13.871 1.00 . B B . 136 LYS CD   1 1 
        6 53849 2 2 137 LYS CE   C  14.821   3.098 -13.121 1.00 . B B . 136 LYS CE   1 1 
        6 53850 2 2 137 LYS CG   C  12.935   4.823 -12.926 1.00 . B B . 136 LYS CG   1 1 
        6 53851 2 2 137 LYS H    H  14.886   7.705 -13.809 1.00 . B B . 136 LYS H    1 1 
        6 53852 2 2 137 LYS HA   H  13.642   6.395 -15.105 1.00 . B B . 136 LYS HA   1 1 
        6 53853 2 2 137 LYS HB2  H  11.519   6.440 -12.930 1.00 . B B . 136 LYS HB2  1 1 
        6 53854 2 2 137 LYS HB3  H  11.463   5.425 -14.366 1.00 . B B . 136 LYS HB3  1 1 
        6 53855 2 2 137 LYS HD2  H  13.284   3.463 -14.567 1.00 . B B . 136 LYS HD2  1 1 
        6 53856 2 2 137 LYS HD3  H  14.479   4.757 -14.431 1.00 . B B . 136 LYS HD3  1 1 
        6 53857 2 2 137 LYS HE2  H  15.384   3.666 -12.390 1.00 . B B . 136 LYS HE2  1 1 
        6 53858 2 2 137 LYS HE3  H  14.239   2.339 -12.614 1.00 . B B . 136 LYS HE3  1 1 
        6 53859 2 2 137 LYS HG2  H  13.526   5.299 -12.155 1.00 . B B . 136 LYS HG2  1 1 
        6 53860 2 2 137 LYS HG3  H  12.245   4.124 -12.463 1.00 . B B . 136 LYS HG3  1 1 
        6 53861 2 2 137 LYS HZ1  H  15.273   1.760 -14.662 1.00 . B B . 136 LYS HZ1  1 1 
        6 53862 2 2 137 LYS HZ2  H  16.497   1.918 -13.509 1.00 . B B . 136 LYS HZ2  1 1 
        6 53863 2 2 137 LYS HZ3  H  16.247   3.142 -14.649 1.00 . B B . 136 LYS HZ3  1 1 
        6 53864 2 2 137 LYS N    N  13.948   7.672 -13.530 1.00 . B B . 136 LYS N    1 1 
        6 53865 2 2 137 LYS NZ   N  15.774   2.436 -14.052 1.00 . B B . 136 LYS NZ   1 1 
        6 53866 2 2 137 LYS O    O  11.801   7.511 -16.428 1.00 . B B . 136 LYS O    1 1 
        6 53867 2 2 138 THR C    C   9.532   9.370 -15.844 1.00 . B B . 137 THR C    1 1 
        6 53868 2 2 138 THR CA   C  10.865  10.055 -15.419 1.00 . B B . 137 THR CA   1 1 
        6 53869 2 2 138 THR CB   C  11.560  10.834 -16.613 1.00 . B B . 137 THR CB   1 1 
        6 53870 2 2 138 THR CG2  C  12.872  11.518 -16.160 1.00 . B B . 137 THR CG2  1 1 
        6 53871 2 2 138 THR H    H  12.142   9.325 -13.905 1.00 . B B . 137 THR H    1 1 
        6 53872 2 2 138 THR HA   H  10.618  10.788 -14.659 1.00 . B B . 137 THR HA   1 1 
        6 53873 2 2 138 THR HB   H  10.879  11.603 -16.947 1.00 . B B . 137 THR HB   1 1 
        6 53874 2 2 138 THR HG1  H  12.401   9.246 -17.460 1.00 . B B . 137 THR HG1  1 1 
        6 53875 2 2 138 THR HG21 H  13.308  12.054 -16.993 1.00 . B B . 137 THR HG21 1 1 
        6 53876 2 2 138 THR HG22 H  13.574  10.770 -15.814 1.00 . B B . 137 THR HG22 1 1 
        6 53877 2 2 138 THR HG23 H  12.663  12.211 -15.357 1.00 . B B . 137 THR HG23 1 1 
        6 53878 2 2 138 THR N    N  11.778   9.080 -14.775 1.00 . B B . 137 THR N    1 1 
        6 53879 2 2 138 THR O    O   9.096   8.415 -15.189 1.00 . B B . 137 THR O    1 1 
        6 53880 2 2 138 THR OG1  O  11.829   9.969 -17.734 1.00 . B B . 137 THR OG1  1 1 
        6 53881 2 2 139 TYR C    C   7.582   9.617 -18.962 1.00 . B B . 138 TYR C    1 1 
        6 53882 2 2 139 TYR CA   C   7.648   9.283 -17.464 1.00 . B B . 138 TYR CA   1 1 
        6 53883 2 2 139 TYR CB   C   6.384   9.805 -16.709 1.00 . B B . 138 TYR CB   1 1 
        6 53884 2 2 139 TYR CD1  C   6.970  12.274 -16.391 1.00 . B B . 138 TYR CD1  1 1 
        6 53885 2 2 139 TYR CD2  C   4.961  11.763 -17.588 1.00 . B B . 138 TYR CD2  1 1 
        6 53886 2 2 139 TYR CE1  C   6.728  13.617 -16.565 1.00 . B B . 138 TYR CE1  1 1 
        6 53887 2 2 139 TYR CE2  C   4.721  13.109 -17.762 1.00 . B B . 138 TYR CE2  1 1 
        6 53888 2 2 139 TYR CG   C   6.096  11.307 -16.895 1.00 . B B . 138 TYR CG   1 1 
        6 53889 2 2 139 TYR CZ   C   5.605  14.027 -17.250 1.00 . B B . 138 TYR CZ   1 1 
        6 53890 2 2 139 TYR H    H   9.232  10.681 -17.328 1.00 . B B . 138 TYR H    1 1 
        6 53891 2 2 139 TYR HA   H   7.707   8.200 -17.355 1.00 . B B . 138 TYR HA   1 1 
        6 53892 2 2 139 TYR HB2  H   5.520   9.248 -17.049 1.00 . B B . 138 TYR HB2  1 1 
        6 53893 2 2 139 TYR HB3  H   6.512   9.620 -15.646 1.00 . B B . 138 TYR HB3  1 1 
        6 53894 2 2 139 TYR HD1  H   7.852  11.955 -15.854 1.00 . B B . 138 TYR HD1  1 1 
        6 53895 2 2 139 TYR HD2  H   4.262  11.040 -17.989 1.00 . B B . 138 TYR HD2  1 1 
        6 53896 2 2 139 TYR HE1  H   7.423  14.348 -16.166 1.00 . B B . 138 TYR HE1  1 1 
        6 53897 2 2 139 TYR HE2  H   3.843  13.441 -18.303 1.00 . B B . 138 TYR HE2  1 1 
        6 53898 2 2 139 TYR HH   H   6.202  15.812 -17.623 1.00 . B B . 138 TYR HH   1 1 
        6 53899 2 2 139 TYR N    N   8.877   9.877 -16.898 1.00 . B B . 138 TYR N    1 1 
        6 53900 2 2 139 TYR O    O   8.540  10.184 -19.514 1.00 . B B . 138 TYR O    1 1 
        6 53901 2 2 139 TYR OH   O   5.372  15.362 -17.419 1.00 . B B . 138 TYR OH   1 1 
        6 53902 2 2 140 ASN C    C   7.171   8.810 -21.947 1.00 . B B . 139 ASN C    1 1 
        6 53903 2 2 140 ASN CA   C   6.177   9.565 -21.020 1.00 . B B . 139 ASN CA   1 1 
        6 53904 2 2 140 ASN CB   C   6.137  11.118 -21.272 1.00 . B B . 139 ASN CB   1 1 
        6 53905 2 2 140 ASN CG   C   6.007  11.553 -22.747 1.00 . B B . 139 ASN CG   1 1 
        6 53906 2 2 140 ASN H    H   5.780   8.756 -19.104 1.00 . B B . 139 ASN H    1 1 
        6 53907 2 2 140 ASN HA   H   5.187   9.169 -21.227 1.00 . B B . 139 ASN HA   1 1 
        6 53908 2 2 140 ASN HB2  H   5.292  11.533 -20.742 1.00 . B B . 139 ASN HB2  1 1 
        6 53909 2 2 140 ASN HB3  H   7.044  11.555 -20.865 1.00 . B B . 139 ASN HB3  1 1 
        6 53910 2 2 140 ASN HD21 H   6.985  13.244 -22.370 1.00 . B B . 139 ASN HD21 1 1 
        6 53911 2 2 140 ASN HD22 H   6.454  13.035 -23.998 1.00 . B B . 139 ASN HD22 1 1 
        6 53912 2 2 140 ASN N    N   6.451   9.259 -19.604 1.00 . B B . 139 ASN N    1 1 
        6 53913 2 2 140 ASN ND2  N   6.543  12.723 -23.074 1.00 . B B . 139 ASN ND2  1 1 
        6 53914 2 2 140 ASN O    O   7.004   7.605 -22.170 1.00 . B B . 139 ASN O    1 1 
        6 53915 2 2 140 ASN OD1  O   5.447  10.840 -23.585 1.00 . B B . 139 ASN OD1  1 1 
        6 53916 2 2 141 GLY C    C   8.551   8.831 -24.872 1.00 . B B . 140 GLY C    1 1 
        6 53917 2 2 141 GLY CA   C   9.135   8.937 -23.448 1.00 . B B . 140 GLY CA   1 1 
        6 53918 2 2 141 GLY H    H   8.371  10.420 -22.137 1.00 . B B . 140 GLY H    1 1 
        6 53919 2 2 141 GLY HA2  H  10.013   9.566 -23.477 1.00 . B B . 140 GLY HA2  1 1 
        6 53920 2 2 141 GLY HA3  H   9.441   7.947 -23.126 1.00 . B B . 140 GLY HA3  1 1 
        6 53921 2 2 141 GLY N    N   8.213   9.507 -22.458 1.00 . B B . 140 GLY N    1 1 
        6 53922 2 2 141 GLY O    O   9.228   9.178 -25.847 1.00 . B B . 140 GLY O    1 1 
        6 53923 2 2 142 ALA C    C   6.296   9.244 -27.127 1.00 . B B . 141 ALA C    1 1 
        6 53924 2 2 142 ALA CA   C   6.652   8.018 -26.270 1.00 . B B . 141 ALA CA   1 1 
        6 53925 2 2 142 ALA CB   C   5.400   7.183 -25.981 1.00 . B B . 141 ALA CB   1 1 
        6 53926 2 2 142 ALA H    H   6.768   8.235 -24.174 1.00 . B B . 141 ALA H    1 1 
        6 53927 2 2 142 ALA HA   H   7.338   7.396 -26.830 1.00 . B B . 141 ALA HA   1 1 
        6 53928 2 2 142 ALA HB1  H   5.674   6.313 -25.397 1.00 . B B . 141 ALA HB1  1 1 
        6 53929 2 2 142 ALA HB2  H   4.948   6.855 -26.909 1.00 . B B . 141 ALA HB2  1 1 
        6 53930 2 2 142 ALA HB3  H   4.685   7.773 -25.423 1.00 . B B . 141 ALA HB3  1 1 
        6 53931 2 2 142 ALA N    N   7.292   8.362 -24.983 1.00 . B B . 141 ALA N    1 1 
        6 53932 2 2 142 ALA O    O   5.993   9.098 -28.320 1.00 . B B . 141 ALA O    1 1 
        6 53933 2 2 143 LEU C    C   7.554  12.120 -27.720 1.00 . B B . 142 LEU C    1 1 
        6 53934 2 2 143 LEU CA   C   6.139  11.714 -27.257 1.00 . B B . 142 LEU CA   1 1 
        6 53935 2 2 143 LEU CB   C   5.462  12.810 -26.360 1.00 . B B . 142 LEU CB   1 1 
        6 53936 2 2 143 LEU CD1  C   4.043  14.947 -26.061 1.00 . B B . 142 LEU CD1  1 1 
        6 53937 2 2 143 LEU CD2  C   5.933  14.973 -27.764 1.00 . B B . 142 LEU CD2  1 1 
        6 53938 2 2 143 LEU CG   C   4.861  14.094 -27.065 1.00 . B B . 142 LEU CG   1 1 
        6 53939 2 2 143 LEU H    H   6.364  10.475 -25.542 1.00 . B B . 142 LEU H    1 1 
        6 53940 2 2 143 LEU HA   H   5.509  11.535 -28.132 1.00 . B B . 142 LEU HA   1 1 
        6 53941 2 2 143 LEU HB2  H   4.652  12.328 -25.822 1.00 . B B . 142 LEU HB2  1 1 
        6 53942 2 2 143 LEU HB3  H   6.190  13.141 -25.624 1.00 . B B . 142 LEU HB3  1 1 
        6 53943 2 2 143 LEU HD11 H   4.682  15.296 -25.257 1.00 . B B . 142 LEU HD11 1 1 
        6 53944 2 2 143 LEU HD12 H   3.244  14.349 -25.646 1.00 . B B . 142 LEU HD12 1 1 
        6 53945 2 2 143 LEU HD13 H   3.611  15.802 -26.569 1.00 . B B . 142 LEU HD13 1 1 
        6 53946 2 2 143 LEU HD21 H   5.458  15.829 -28.226 1.00 . B B . 142 LEU HD21 1 1 
        6 53947 2 2 143 LEU HD22 H   6.431  14.388 -28.525 1.00 . B B . 142 LEU HD22 1 1 
        6 53948 2 2 143 LEU HD23 H   6.661  15.314 -27.042 1.00 . B B . 142 LEU HD23 1 1 
        6 53949 2 2 143 LEU HG   H   4.168  13.769 -27.832 1.00 . B B . 142 LEU HG   1 1 
        6 53950 2 2 143 LEU N    N   6.278  10.446 -26.517 1.00 . B B . 142 LEU N    1 1 
        6 53951 2 2 143 LEU O    O   8.391  12.517 -26.900 1.00 . B B . 142 LEU O    1 1 
        6 53952 2 2 144 GLY C    C   9.090  13.733 -30.199 1.00 . B B . 143 GLY C    1 1 
        6 53953 2 2 144 GLY CA   C   9.079  12.312 -29.648 1.00 . B B . 143 GLY CA   1 1 
        6 53954 2 2 144 GLY H    H   7.078  11.638 -29.598 1.00 . B B . 143 GLY H    1 1 
        6 53955 2 2 144 GLY HA2  H   9.882  12.195 -28.921 1.00 . B B . 143 GLY HA2  1 1 
        6 53956 2 2 144 GLY HA3  H   9.258  11.625 -30.464 1.00 . B B . 143 GLY HA3  1 1 
        6 53957 2 2 144 GLY N    N   7.798  11.976 -29.031 1.00 . B B . 143 GLY N    1 1 
        6 53958 2 2 144 GLY O    O   9.734  14.616 -29.626 1.00 . B B . 143 GLY O    1 1 
        6 53959 2 2 145 VAL C    C   7.122  15.261 -33.032 1.00 . B B . 144 VAL C    1 1 
        6 53960 2 2 145 VAL CA   C   8.258  15.270 -31.983 1.00 . B B . 144 VAL CA   1 1 
        6 53961 2 2 145 VAL CB   C   9.638  15.676 -32.662 1.00 . B B . 144 VAL CB   1 1 
        6 53962 2 2 145 VAL CG1  C  10.001  14.742 -33.837 1.00 . B B . 144 VAL CG1  1 1 
        6 53963 2 2 145 VAL CG2  C   9.650  17.169 -33.085 1.00 . B B . 144 VAL CG2  1 1 
        6 53964 2 2 145 VAL H    H   7.818  13.215 -31.674 1.00 . B B . 144 VAL H    1 1 
        6 53965 2 2 145 VAL HA   H   8.021  16.013 -31.225 1.00 . B B . 144 VAL HA   1 1 
        6 53966 2 2 145 VAL HB   H  10.414  15.548 -31.909 1.00 . B B . 144 VAL HB   1 1 
        6 53967 2 2 145 VAL HG11 H  10.956  15.031 -34.258 1.00 . B B . 144 VAL HG11 1 1 
        6 53968 2 2 145 VAL HG12 H   9.240  14.803 -34.603 1.00 . B B . 144 VAL HG12 1 1 
        6 53969 2 2 145 VAL HG13 H  10.065  13.721 -33.480 1.00 . B B . 144 VAL HG13 1 1 
        6 53970 2 2 145 VAL HG21 H   9.483  17.793 -32.214 1.00 . B B . 144 VAL HG21 1 1 
        6 53971 2 2 145 VAL HG22 H   8.863  17.352 -33.807 1.00 . B B . 144 VAL HG22 1 1 
        6 53972 2 2 145 VAL HG23 H  10.605  17.426 -33.524 1.00 . B B . 144 VAL HG23 1 1 
        6 53973 2 2 145 VAL N    N   8.348  13.956 -31.306 1.00 . B B . 144 VAL N    1 1 
        6 53974 2 2 145 VAL O    O   6.743  14.205 -33.559 1.00 . B B . 144 VAL O    1 1 
        6 53975 2 2 146 ASP C    C   6.252  17.002 -35.696 1.00 . B B . 145 ASP C    1 1 
        6 53976 2 2 146 ASP CA   C   5.559  16.686 -34.348 1.00 . B B . 145 ASP CA   1 1 
        6 53977 2 2 146 ASP CB   C   4.637  17.858 -33.909 1.00 . B B . 145 ASP CB   1 1 
        6 53978 2 2 146 ASP CG   C   3.789  18.450 -35.042 1.00 . B B . 145 ASP CG   1 1 
        6 53979 2 2 146 ASP H    H   6.850  17.221 -32.763 1.00 . B B . 145 ASP H    1 1 
        6 53980 2 2 146 ASP HA   H   4.959  15.783 -34.457 1.00 . B B . 145 ASP HA   1 1 
        6 53981 2 2 146 ASP HB2  H   3.967  17.504 -33.131 1.00 . B B . 145 ASP HB2  1 1 
        6 53982 2 2 146 ASP HB3  H   5.259  18.643 -33.487 1.00 . B B . 145 ASP HB3  1 1 
        6 53983 2 2 146 ASP N    N   6.567  16.452 -33.300 1.00 . B B . 145 ASP N    1 1 
        6 53984 2 2 146 ASP O    O   7.285  17.685 -35.718 1.00 . B B . 145 ASP O    1 1 
        6 53985 2 2 146 ASP OD1  O   3.061  17.688 -35.724 1.00 . B B . 145 ASP OD1  1 1 
        6 53986 2 2 146 ASP OD2  O   3.846  19.676 -35.267 1.00 . B B . 145 ASP OD2  1 1 
        6 53987 2 2 147 ILE C    C   4.993  17.196 -39.090 1.00 . B B . 146 ILE C    1 1 
        6 53988 2 2 147 ILE CA   C   6.172  16.747 -38.186 1.00 . B B . 146 ILE CA   1 1 
        6 53989 2 2 147 ILE CB   C   6.880  15.481 -38.860 1.00 . B B . 146 ILE CB   1 1 
        6 53990 2 2 147 ILE CD1  C   7.570  13.884 -36.888 1.00 . B B . 146 ILE CD1  1 1 
        6 53991 2 2 147 ILE CG1  C   8.033  14.867 -37.967 1.00 . B B . 146 ILE CG1  1 1 
        6 53992 2 2 147 ILE CG2  C   7.418  15.845 -40.278 1.00 . B B . 146 ILE CG2  1 1 
        6 53993 2 2 147 ILE H    H   4.879  15.933 -36.710 1.00 . B B . 146 ILE H    1 1 
        6 53994 2 2 147 ILE HA   H   6.902  17.555 -38.140 1.00 . B B . 146 ILE HA   1 1 
        6 53995 2 2 147 ILE HB   H   6.117  14.717 -38.999 1.00 . B B . 146 ILE HB   1 1 
        6 53996 2 2 147 ILE HD11 H   8.425  13.535 -36.319 1.00 . B B . 146 ILE HD11 1 1 
        6 53997 2 2 147 ILE HD12 H   7.082  13.039 -37.351 1.00 . B B . 146 ILE HD12 1 1 
        6 53998 2 2 147 ILE HD13 H   6.877  14.374 -36.215 1.00 . B B . 146 ILE HD13 1 1 
        6 53999 2 2 147 ILE HG12 H   8.736  14.333 -38.592 1.00 . B B . 146 ILE HG12 1 1 
        6 54000 2 2 147 ILE HG13 H   8.563  15.670 -37.467 1.00 . B B . 146 ILE HG13 1 1 
        6 54001 2 2 147 ILE HG21 H   8.157  16.633 -40.198 1.00 . B B . 146 ILE HG21 1 1 
        6 54002 2 2 147 ILE HG22 H   6.603  16.187 -40.905 1.00 . B B . 146 ILE HG22 1 1 
        6 54003 2 2 147 ILE HG23 H   7.872  14.975 -40.733 1.00 . B B . 146 ILE HG23 1 1 
        6 54004 2 2 147 ILE N    N   5.679  16.494 -36.814 1.00 . B B . 146 ILE N    1 1 
        6 54005 2 2 147 ILE O    O   4.042  16.435 -39.295 1.00 . B B . 146 ILE O    1 1 
        6 54006 2 2 148 HIS C    C   4.982  20.151 -41.322 1.00 . B B . 147 HIS C    1 1 
        6 54007 2 2 148 HIS CA   C   4.246  18.938 -40.712 1.00 . B B . 147 HIS CA   1 1 
        6 54008 2 2 148 HIS CB   C   2.752  19.242 -40.320 1.00 . B B . 147 HIS CB   1 1 
        6 54009 2 2 148 HIS CD2  C   2.415  20.430 -38.023 1.00 . B B . 147 HIS CD2  1 1 
        6 54010 2 2 148 HIS CE1  C   2.186  22.479 -38.751 1.00 . B B . 147 HIS CE1  1 1 
        6 54011 2 2 148 HIS CG   C   2.527  20.390 -39.371 1.00 . B B . 147 HIS CG   1 1 
        6 54012 2 2 148 HIS H    H   5.687  19.071 -39.166 1.00 . B B . 147 HIS H    1 1 
        6 54013 2 2 148 HIS HA   H   4.243  18.145 -41.462 1.00 . B B . 147 HIS HA   1 1 
        6 54014 2 2 148 HIS HB2  H   2.187  19.453 -41.223 1.00 . B B . 147 HIS HB2  1 1 
        6 54015 2 2 148 HIS HB3  H   2.337  18.349 -39.866 1.00 . B B . 147 HIS HB3  1 1 
        6 54016 2 2 148 HIS HD1  H   2.392  22.002 -40.720 1.00 . B B . 147 HIS HD1  1 1 
        6 54017 2 2 148 HIS HD2  H   2.483  19.587 -37.348 1.00 . B B . 147 HIS HD2  1 1 
        6 54018 2 2 148 HIS HE1  H   2.032  23.548 -38.781 1.00 . B B . 147 HIS HE1  1 1 
        6 54019 2 2 148 HIS HE2  H   2.156  22.081 -36.749 1.00 . B B . 147 HIS HE2  1 1 
        6 54020 2 2 148 HIS N    N   5.055  18.446 -39.583 1.00 . B B . 147 HIS N    1 1 
        6 54021 2 2 148 HIS ND1  N   2.351  21.696 -39.791 1.00 . B B . 147 HIS ND1  1 1 
        6 54022 2 2 148 HIS NE2  N   2.204  21.738 -37.668 1.00 . B B . 147 HIS NE2  1 1 
        6 54023 2 2 148 HIS O    O   4.854  21.289 -40.859 1.00 . B B . 147 HIS O    1 1 
        6 54024 2 2 149 GLU C    C   7.338  20.375 -44.232 1.00 . B B . 148 GLU C    1 1 
        6 54025 2 2 149 GLU CA   C   6.780  20.867 -42.879 1.00 . B B . 148 GLU CA   1 1 
        6 54026 2 2 149 GLU CB   C   7.933  21.078 -41.842 1.00 . B B . 148 GLU CB   1 1 
        6 54027 2 2 149 GLU CD   C  10.086  22.272 -41.119 1.00 . B B . 148 GLU CD   1 1 
        6 54028 2 2 149 GLU CG   C   8.942  22.206 -42.145 1.00 . B B . 148 GLU CG   1 1 
        6 54029 2 2 149 GLU H    H   5.806  18.978 -42.719 1.00 . B B . 148 GLU H    1 1 
        6 54030 2 2 149 GLU HA   H   6.257  21.801 -43.035 1.00 . B B . 148 GLU HA   1 1 
        6 54031 2 2 149 GLU HB2  H   7.485  21.284 -40.879 1.00 . B B . 148 GLU HB2  1 1 
        6 54032 2 2 149 GLU HB3  H   8.485  20.146 -41.761 1.00 . B B . 148 GLU HB3  1 1 
        6 54033 2 2 149 GLU HG2  H   9.370  22.039 -43.127 1.00 . B B . 148 GLU HG2  1 1 
        6 54034 2 2 149 GLU HG3  H   8.414  23.154 -42.154 1.00 . B B . 148 GLU HG3  1 1 
        6 54035 2 2 149 GLU N    N   5.824  19.880 -42.329 1.00 . B B . 148 GLU N    1 1 
        6 54036 2 2 149 GLU O    O   7.027  19.251 -44.658 1.00 . B B . 148 GLU O    1 1 
        6 54037 2 2 149 GLU OE1  O  10.903  21.326 -41.077 1.00 . B B . 148 GLU OE1  1 1 
        6 54038 2 2 149 GLU OE2  O  10.173  23.255 -40.354 1.00 . B B . 148 GLU OE2  1 1 
        6 54039 2 2 150 LYS C    C  10.009  19.797 -45.648 1.00 . B B . 149 LYS C    1 1 
        6 54040 2 2 150 LYS CA   C   8.954  20.848 -46.071 1.00 . B B . 149 LYS CA   1 1 
        6 54041 2 2 150 LYS CB   C   9.625  22.106 -46.698 1.00 . B B . 149 LYS CB   1 1 
        6 54042 2 2 150 LYS CD   C   8.082  22.371 -48.728 1.00 . B B . 149 LYS CD   1 1 
        6 54043 2 2 150 LYS CE   C   9.170  21.981 -49.747 1.00 . B B . 149 LYS CE   1 1 
        6 54044 2 2 150 LYS CG   C   8.670  23.043 -47.469 1.00 . B B . 149 LYS CG   1 1 
        6 54045 2 2 150 LYS H    H   8.138  22.171 -44.636 1.00 . B B . 149 LYS H    1 1 
        6 54046 2 2 150 LYS HA   H   8.299  20.394 -46.810 1.00 . B B . 149 LYS HA   1 1 
        6 54047 2 2 150 LYS HB2  H  10.086  22.684 -45.901 1.00 . B B . 149 LYS HB2  1 1 
        6 54048 2 2 150 LYS HB3  H  10.410  21.791 -47.378 1.00 . B B . 149 LYS HB3  1 1 
        6 54049 2 2 150 LYS HD2  H   7.539  21.483 -48.433 1.00 . B B . 149 LYS HD2  1 1 
        6 54050 2 2 150 LYS HD3  H   7.396  23.065 -49.200 1.00 . B B . 149 LYS HD3  1 1 
        6 54051 2 2 150 LYS HE2  H   9.660  22.878 -50.104 1.00 . B B . 149 LYS HE2  1 1 
        6 54052 2 2 150 LYS HE3  H   9.902  21.343 -49.261 1.00 . B B . 149 LYS HE3  1 1 
        6 54053 2 2 150 LYS HG2  H   7.856  23.336 -46.818 1.00 . B B . 149 LYS HG2  1 1 
        6 54054 2 2 150 LYS HG3  H   9.214  23.930 -47.773 1.00 . B B . 149 LYS HG3  1 1 
        6 54055 2 2 150 LYS HZ1  H   7.854  21.828 -51.360 1.00 . B B . 149 LYS HZ1  1 1 
        6 54056 2 2 150 LYS HZ2  H   8.161  20.356 -50.592 1.00 . B B . 149 LYS HZ2  1 1 
        6 54057 2 2 150 LYS HZ3  H   9.328  21.040 -51.608 1.00 . B B . 149 LYS HZ3  1 1 
        6 54058 2 2 150 LYS N    N   8.123  21.231 -44.919 1.00 . B B . 149 LYS N    1 1 
        6 54059 2 2 150 LYS NZ   N   8.595  21.249 -50.906 1.00 . B B . 149 LYS NZ   1 1 
        6 54060 2 2 150 LYS O    O  11.169  20.133 -45.372 1.00 . B B . 149 LYS O    1 1 
        6 54061 2 2 151 ASP C    C  11.131  16.894 -46.434 1.00 . B B . 150 ASP C    1 1 
        6 54062 2 2 151 ASP CA   C  10.408  17.404 -45.180 1.00 . B B . 150 ASP CA   1 1 
        6 54063 2 2 151 ASP CB   C   9.551  16.295 -44.512 1.00 . B B . 150 ASP CB   1 1 
        6 54064 2 2 151 ASP CG   C  10.373  15.065 -44.069 1.00 . B B . 150 ASP CG   1 1 
        6 54065 2 2 151 ASP H    H   8.623  18.361 -45.755 1.00 . B B . 150 ASP H    1 1 
        6 54066 2 2 151 ASP HA   H  11.149  17.751 -44.462 1.00 . B B . 150 ASP HA   1 1 
        6 54067 2 2 151 ASP HB2  H   9.067  16.714 -43.639 1.00 . B B . 150 ASP HB2  1 1 
        6 54068 2 2 151 ASP HB3  H   8.779  15.970 -45.205 1.00 . B B . 150 ASP HB3  1 1 
        6 54069 2 2 151 ASP N    N   9.564  18.536 -45.557 1.00 . B B . 150 ASP N    1 1 
        6 54070 2 2 151 ASP O    O  10.566  16.116 -47.213 1.00 . B B . 150 ASP O    1 1 
        6 54071 2 2 151 ASP OD1  O  10.944  15.088 -42.961 1.00 . B B . 150 ASP OD1  1 1 
        6 54072 2 2 151 ASP OD2  O  10.432  14.069 -44.819 1.00 . B B . 150 ASP OD2  1 1 
        7 54073 1 1  12 MET C    C -16.020   9.906  40.846 1.00 . A A .   1 MET C    1 1 
        7 54074 1 1  12 MET CA   C -16.116  11.153  39.961 1.00 . A A .   1 MET CA   1 1 
        7 54075 1 1  12 MET CB   C -14.931  11.210  38.954 1.00 . A A .   1 MET CB   1 1 
        7 54076 1 1  12 MET CE   C -12.432  10.184  37.192 1.00 . A A .   1 MET CE   1 1 
        7 54077 1 1  12 MET CG   C -13.518  11.209  39.579 1.00 . A A .   1 MET CG   1 1 
        7 54078 1 1  12 MET H    H -15.318  12.400  41.422 1.00 . A A .   1 MET H    1 1 
        7 54079 1 1  12 MET HA   H -17.052  11.117  39.412 1.00 . A A .   1 MET HA   1 1 
        7 54080 1 1  12 MET HB2  H -15.002  10.360  38.284 1.00 . A A .   1 MET HB2  1 1 
        7 54081 1 1  12 MET HB3  H -15.033  12.113  38.362 1.00 . A A .   1 MET HB3  1 1 
        7 54082 1 1  12 MET HE1  H -12.340   9.231  37.694 1.00 . A A .   1 MET HE1  1 1 
        7 54083 1 1  12 MET HE2  H -11.683  10.255  36.417 1.00 . A A .   1 MET HE2  1 1 
        7 54084 1 1  12 MET HE3  H -13.415  10.267  36.752 1.00 . A A .   1 MET HE3  1 1 
        7 54085 1 1  12 MET HG2  H -13.466  11.984  40.327 1.00 . A A .   1 MET HG2  1 1 
        7 54086 1 1  12 MET HG3  H -13.342  10.249  40.049 1.00 . A A .   1 MET HG3  1 1 
        7 54087 1 1  12 MET N    N -16.146  12.376  40.795 1.00 . A A .   1 MET N    1 1 
        7 54088 1 1  12 MET O    O -15.547   9.976  41.984 1.00 . A A .   1 MET O    1 1 
        7 54089 1 1  12 MET SD   S -12.197  11.508  38.374 1.00 . A A .   1 MET SD   1 1 
        7 54090 1 1  13 GLN C    C -16.245   6.383  39.894 1.00 . A A .   2 GLN C    1 1 
        7 54091 1 1  13 GLN CA   C -16.405   7.463  40.973 1.00 . A A .   2 GLN CA   1 1 
        7 54092 1 1  13 GLN CB   C -17.688   7.220  41.817 1.00 . A A .   2 GLN CB   1 1 
        7 54093 1 1  13 GLN CD   C -19.025   5.617  43.352 1.00 . A A .   2 GLN CD   1 1 
        7 54094 1 1  13 GLN CG   C -17.752   5.843  42.522 1.00 . A A .   2 GLN CG   1 1 
        7 54095 1 1  13 GLN H    H -16.899   8.808  39.421 1.00 . A A .   2 GLN H    1 1 
        7 54096 1 1  13 GLN HA   H -15.529   7.449  41.628 1.00 . A A .   2 GLN HA   1 1 
        7 54097 1 1  13 GLN HB2  H -17.749   7.994  42.577 1.00 . A A .   2 GLN HB2  1 1 
        7 54098 1 1  13 GLN HB3  H -18.557   7.311  41.168 1.00 . A A .   2 GLN HB3  1 1 
        7 54099 1 1  13 GLN HE21 H -19.113   7.536  43.878 1.00 . A A .   2 GLN HE21 1 1 
        7 54100 1 1  13 GLN HE22 H -20.360   6.523  44.505 1.00 . A A .   2 GLN HE22 1 1 
        7 54101 1 1  13 GLN HG2  H -17.697   5.069  41.765 1.00 . A A .   2 GLN HG2  1 1 
        7 54102 1 1  13 GLN HG3  H -16.895   5.746  43.181 1.00 . A A .   2 GLN HG3  1 1 
        7 54103 1 1  13 GLN N    N -16.476   8.768  40.306 1.00 . A A .   2 GLN N    1 1 
        7 54104 1 1  13 GLN NE2  N -19.552   6.664  43.973 1.00 . A A .   2 GLN NE2  1 1 
        7 54105 1 1  13 GLN O    O -17.182   6.112  39.149 1.00 . A A .   2 GLN O    1 1 
        7 54106 1 1  13 GLN OE1  O -19.513   4.493  43.465 1.00 . A A .   2 GLN OE1  1 1 
        7 54107 1 1  14 VAL C    C -14.686   3.383  39.321 1.00 . A A .   3 VAL C    1 1 
        7 54108 1 1  14 VAL CA   C -14.719   4.813  38.739 1.00 . A A .   3 VAL CA   1 1 
        7 54109 1 1  14 VAL CB   C -13.351   5.172  38.041 1.00 . A A .   3 VAL CB   1 1 
        7 54110 1 1  14 VAL CG1  C -13.410   6.588  37.417 1.00 . A A .   3 VAL CG1  1 1 
        7 54111 1 1  14 VAL CG2  C -12.145   5.045  39.004 1.00 . A A .   3 VAL CG2  1 1 
        7 54112 1 1  14 VAL H    H -14.350   6.036  40.443 1.00 . A A .   3 VAL H    1 1 
        7 54113 1 1  14 VAL HA   H -15.502   4.850  37.975 1.00 . A A .   3 VAL HA   1 1 
        7 54114 1 1  14 VAL HB   H -13.203   4.464  37.225 1.00 . A A .   3 VAL HB   1 1 
        7 54115 1 1  14 VAL HG11 H -12.480   6.804  36.908 1.00 . A A .   3 VAL HG11 1 1 
        7 54116 1 1  14 VAL HG12 H -13.573   7.331  38.190 1.00 . A A .   3 VAL HG12 1 1 
        7 54117 1 1  14 VAL HG13 H -14.222   6.638  36.703 1.00 . A A .   3 VAL HG13 1 1 
        7 54118 1 1  14 VAL HG21 H -12.080   4.029  39.370 1.00 . A A .   3 VAL HG21 1 1 
        7 54119 1 1  14 VAL HG22 H -12.266   5.720  39.842 1.00 . A A .   3 VAL HG22 1 1 
        7 54120 1 1  14 VAL HG23 H -11.227   5.289  38.480 1.00 . A A .   3 VAL HG23 1 1 
        7 54121 1 1  14 VAL N    N -15.043   5.802  39.790 1.00 . A A .   3 VAL N    1 1 
        7 54122 1 1  14 VAL O    O -14.359   3.189  40.497 1.00 . A A .   3 VAL O    1 1 
        7 54123 1 1  15 SER C    C -14.429   0.194  37.653 1.00 . A A .   4 SER C    1 1 
        7 54124 1 1  15 SER CA   C -14.993   0.974  38.849 1.00 . A A .   4 SER CA   1 1 
        7 54125 1 1  15 SER CB   C -16.398   0.462  39.265 1.00 . A A .   4 SER CB   1 1 
        7 54126 1 1  15 SER H    H -15.416   2.638  37.617 1.00 . A A .   4 SER H    1 1 
        7 54127 1 1  15 SER HA   H -14.313   0.859  39.692 1.00 . A A .   4 SER HA   1 1 
        7 54128 1 1  15 SER HB2  H -16.380  -0.614  39.368 1.00 . A A .   4 SER HB2  1 1 
        7 54129 1 1  15 SER HB3  H -16.672   0.900  40.217 1.00 . A A .   4 SER HB3  1 1 
        7 54130 1 1  15 SER HG   H -17.570   0.048  37.749 1.00 . A A .   4 SER HG   1 1 
        7 54131 1 1  15 SER N    N -15.057   2.400  38.496 1.00 . A A .   4 SER N    1 1 
        7 54132 1 1  15 SER O    O -15.095   0.072  36.618 1.00 . A A .   4 SER O    1 1 
        7 54133 1 1  15 SER OG   O -17.388   0.807  38.313 1.00 . A A .   4 SER OG   1 1 
        7 54134 1 1  16 VAL C    C -13.046  -2.501  36.692 1.00 . A A .   5 VAL C    1 1 
        7 54135 1 1  16 VAL CA   C -12.488  -1.052  36.738 1.00 . A A .   5 VAL CA   1 1 
        7 54136 1 1  16 VAL CB   C -10.917  -1.018  36.904 1.00 . A A .   5 VAL CB   1 1 
        7 54137 1 1  16 VAL CG1  C -10.456  -1.523  38.295 1.00 . A A .   5 VAL CG1  1 1 
        7 54138 1 1  16 VAL CG2  C -10.214  -1.782  35.746 1.00 . A A .   5 VAL CG2  1 1 
        7 54139 1 1  16 VAL H    H -12.696  -0.106  38.631 1.00 . A A .   5 VAL H    1 1 
        7 54140 1 1  16 VAL HA   H -12.725  -0.565  35.788 1.00 . A A .   5 VAL HA   1 1 
        7 54141 1 1  16 VAL HB   H -10.614   0.023  36.836 1.00 . A A .   5 VAL HB   1 1 
        7 54142 1 1  16 VAL HG11 H -10.750  -2.556  38.428 1.00 . A A .   5 VAL HG11 1 1 
        7 54143 1 1  16 VAL HG12 H -10.918  -0.923  39.069 1.00 . A A .   5 VAL HG12 1 1 
        7 54144 1 1  16 VAL HG13 H  -9.379  -1.441  38.382 1.00 . A A .   5 VAL HG13 1 1 
        7 54145 1 1  16 VAL HG21 H -10.488  -2.831  35.775 1.00 . A A .   5 VAL HG21 1 1 
        7 54146 1 1  16 VAL HG22 H  -9.139  -1.693  35.844 1.00 . A A .   5 VAL HG22 1 1 
        7 54147 1 1  16 VAL HG23 H -10.518  -1.365  34.795 1.00 . A A .   5 VAL HG23 1 1 
        7 54148 1 1  16 VAL N    N -13.171  -0.281  37.791 1.00 . A A .   5 VAL N    1 1 
        7 54149 1 1  16 VAL O    O -12.712  -3.371  37.509 1.00 . A A .   5 VAL O    1 1 
        7 54150 1 1  17 GLU C    C -14.206  -4.674  34.288 1.00 . A A .   6 GLU C    1 1 
        7 54151 1 1  17 GLU CA   C -14.682  -3.979  35.572 1.00 . A A .   6 GLU CA   1 1 
        7 54152 1 1  17 GLU CB   C -16.209  -3.702  35.527 1.00 . A A .   6 GLU CB   1 1 
        7 54153 1 1  17 GLU CD   C -18.284  -2.782  36.734 1.00 . A A .   6 GLU CD   1 1 
        7 54154 1 1  17 GLU CG   C -16.778  -3.073  36.815 1.00 . A A .   6 GLU CG   1 1 
        7 54155 1 1  17 GLU H    H -14.175  -1.974  35.153 1.00 . A A .   6 GLU H    1 1 
        7 54156 1 1  17 GLU HA   H -14.469  -4.630  36.422 1.00 . A A .   6 GLU HA   1 1 
        7 54157 1 1  17 GLU HB2  H -16.423  -3.029  34.697 1.00 . A A .   6 GLU HB2  1 1 
        7 54158 1 1  17 GLU HB3  H -16.724  -4.638  35.350 1.00 . A A .   6 GLU HB3  1 1 
        7 54159 1 1  17 GLU HG2  H -16.602  -3.750  37.644 1.00 . A A .   6 GLU HG2  1 1 
        7 54160 1 1  17 GLU HG3  H -16.246  -2.147  37.001 1.00 . A A .   6 GLU HG3  1 1 
        7 54161 1 1  17 GLU N    N -13.963  -2.712  35.753 1.00 . A A .   6 GLU N    1 1 
        7 54162 1 1  17 GLU O    O -14.763  -4.461  33.215 1.00 . A A .   6 GLU O    1 1 
        7 54163 1 1  17 GLU OE1  O -19.067  -3.736  36.558 1.00 . A A .   6 GLU OE1  1 1 
        7 54164 1 1  17 GLU OE2  O -18.699  -1.610  36.865 1.00 . A A .   6 GLU OE2  1 1 
        7 54165 1 1  18 THR C    C -13.622  -7.301  32.826 1.00 . A A .   7 THR C    1 1 
        7 54166 1 1  18 THR CA   C -12.583  -6.258  33.305 1.00 . A A .   7 THR CA   1 1 
        7 54167 1 1  18 THR CB   C -11.263  -6.955  33.767 1.00 . A A .   7 THR CB   1 1 
        7 54168 1 1  18 THR CG2  C -10.554  -7.699  32.617 1.00 . A A .   7 THR CG2  1 1 
        7 54169 1 1  18 THR H    H -12.693  -5.516  35.279 1.00 . A A .   7 THR H    1 1 
        7 54170 1 1  18 THR HA   H -12.348  -5.578  32.488 1.00 . A A .   7 THR HA   1 1 
        7 54171 1 1  18 THR HB   H -11.502  -7.669  34.551 1.00 . A A .   7 THR HB   1 1 
        7 54172 1 1  18 THR HG1  H  -9.746  -6.390  34.896 1.00 . A A .   7 THR HG1  1 1 
        7 54173 1 1  18 THR HG21 H -10.312  -7.007  31.819 1.00 . A A .   7 THR HG21 1 1 
        7 54174 1 1  18 THR HG22 H -11.198  -8.479  32.229 1.00 . A A .   7 THR HG22 1 1 
        7 54175 1 1  18 THR HG23 H  -9.641  -8.149  32.986 1.00 . A A .   7 THR HG23 1 1 
        7 54176 1 1  18 THR N    N -13.137  -5.464  34.409 1.00 . A A .   7 THR N    1 1 
        7 54177 1 1  18 THR O    O -13.824  -8.334  33.474 1.00 . A A .   7 THR O    1 1 
        7 54178 1 1  18 THR OG1  O -10.380  -5.963  34.318 1.00 . A A .   7 THR OG1  1 1 
        7 54179 1 1  19 THR C    C -14.882  -8.982  30.358 1.00 . A A .   8 THR C    1 1 
        7 54180 1 1  19 THR CA   C -15.418  -7.801  31.194 1.00 . A A .   8 THR CA   1 1 
        7 54181 1 1  19 THR CB   C -16.398  -6.931  30.337 1.00 . A A .   8 THR CB   1 1 
        7 54182 1 1  19 THR CG2  C -17.141  -5.883  31.187 1.00 . A A .   8 THR CG2  1 1 
        7 54183 1 1  19 THR H    H -14.077  -6.161  31.243 1.00 . A A .   8 THR H    1 1 
        7 54184 1 1  19 THR HA   H -15.977  -8.201  32.039 1.00 . A A .   8 THR HA   1 1 
        7 54185 1 1  19 THR HB   H -17.135  -7.585  29.875 1.00 . A A .   8 THR HB   1 1 
        7 54186 1 1  19 THR HG1  H -16.006  -6.535  28.437 1.00 . A A .   8 THR HG1  1 1 
        7 54187 1 1  19 THR HG21 H -16.425  -5.211  31.645 1.00 . A A .   8 THR HG21 1 1 
        7 54188 1 1  19 THR HG22 H -17.714  -6.375  31.964 1.00 . A A .   8 THR HG22 1 1 
        7 54189 1 1  19 THR HG23 H -17.813  -5.312  30.559 1.00 . A A .   8 THR HG23 1 1 
        7 54190 1 1  19 THR N    N -14.317  -6.980  31.724 1.00 . A A .   8 THR N    1 1 
        7 54191 1 1  19 THR O    O -15.288 -10.135  30.567 1.00 . A A .   8 THR O    1 1 
        7 54192 1 1  19 THR OG1  O -15.665  -6.259  29.298 1.00 . A A .   8 THR OG1  1 1 
        7 54193 1 1  20 GLN C    C -11.902  -9.452  28.288 1.00 . A A .   9 GLN C    1 1 
        7 54194 1 1  20 GLN CA   C -13.408  -9.692  28.504 1.00 . A A .   9 GLN CA   1 1 
        7 54195 1 1  20 GLN CB   C -14.191  -9.648  27.153 1.00 . A A .   9 GLN CB   1 1 
        7 54196 1 1  20 GLN CD   C -13.932 -12.145  26.528 1.00 . A A .   9 GLN CD   1 1 
        7 54197 1 1  20 GLN CG   C -13.738 -10.686  26.100 1.00 . A A .   9 GLN CG   1 1 
        7 54198 1 1  20 GLN H    H -13.636  -7.758  29.360 1.00 . A A .   9 GLN H    1 1 
        7 54199 1 1  20 GLN HA   H -13.541 -10.681  28.949 1.00 . A A .   9 GLN HA   1 1 
        7 54200 1 1  20 GLN HB2  H -15.241  -9.815  27.360 1.00 . A A .   9 GLN HB2  1 1 
        7 54201 1 1  20 GLN HB3  H -14.083  -8.656  26.720 1.00 . A A .   9 GLN HB3  1 1 
        7 54202 1 1  20 GLN HE21 H -12.332 -12.708  25.494 1.00 . A A .   9 GLN HE21 1 1 
        7 54203 1 1  20 GLN HE22 H -13.172 -13.964  26.334 1.00 . A A .   9 GLN HE22 1 1 
        7 54204 1 1  20 GLN HG2  H -14.307 -10.530  25.192 1.00 . A A .   9 GLN HG2  1 1 
        7 54205 1 1  20 GLN HG3  H -12.686 -10.521  25.885 1.00 . A A .   9 GLN HG3  1 1 
        7 54206 1 1  20 GLN N    N -13.956  -8.687  29.430 1.00 . A A .   9 GLN N    1 1 
        7 54207 1 1  20 GLN NE2  N -13.058 -13.027  26.076 1.00 . A A .   9 GLN NE2  1 1 
        7 54208 1 1  20 GLN O    O -11.524  -8.656  27.427 1.00 . A A .   9 GLN O    1 1 
        7 54209 1 1  20 GLN OE1  O -14.863 -12.479  27.265 1.00 . A A .   9 GLN OE1  1 1 
        7 54210 1 1  21 GLY C    C  -8.957  -8.739  29.043 1.00 . A A .  10 GLY C    1 1 
        7 54211 1 1  21 GLY CA   C  -9.613 -10.119  28.957 1.00 . A A .  10 GLY CA   1 1 
        7 54212 1 1  21 GLY H    H -11.463 -10.604  29.871 1.00 . A A .  10 GLY H    1 1 
        7 54213 1 1  21 GLY HA2  H  -9.190 -10.749  29.727 1.00 . A A .  10 GLY HA2  1 1 
        7 54214 1 1  21 GLY HA3  H  -9.380 -10.563  27.997 1.00 . A A .  10 GLY HA3  1 1 
        7 54215 1 1  21 GLY N    N -11.070 -10.108  29.123 1.00 . A A .  10 GLY N    1 1 
        7 54216 1 1  21 GLY O    O  -8.708  -8.224  30.134 1.00 . A A .  10 GLY O    1 1 
        7 54217 1 1  22 LEU C    C  -9.129  -5.727  27.919 1.00 . A A .  11 LEU C    1 1 
        7 54218 1 1  22 LEU CA   C  -8.048  -6.813  27.758 1.00 . A A .  11 LEU CA   1 1 
        7 54219 1 1  22 LEU CB   C  -7.294  -6.644  26.401 1.00 . A A .  11 LEU CB   1 1 
        7 54220 1 1  22 LEU CD1  C  -6.152  -8.973  26.224 1.00 . A A .  11 LEU CD1  1 1 
        7 54221 1 1  22 LEU CD2  C  -5.190  -6.984  24.976 1.00 . A A .  11 LEU CD2  1 1 
        7 54222 1 1  22 LEU CG   C  -5.948  -7.443  26.236 1.00 . A A .  11 LEU CG   1 1 
        7 54223 1 1  22 LEU H    H  -8.862  -8.643  27.043 1.00 . A A .  11 LEU H    1 1 
        7 54224 1 1  22 LEU HA   H  -7.329  -6.705  28.569 1.00 . A A .  11 LEU HA   1 1 
        7 54225 1 1  22 LEU HB2  H  -7.965  -6.938  25.597 1.00 . A A .  11 LEU HB2  1 1 
        7 54226 1 1  22 LEU HB3  H  -7.068  -5.587  26.275 1.00 . A A .  11 LEU HB3  1 1 
        7 54227 1 1  22 LEU HD11 H  -6.602  -9.284  27.157 1.00 . A A .  11 LEU HD11 1 1 
        7 54228 1 1  22 LEU HD12 H  -5.194  -9.465  26.118 1.00 . A A .  11 LEU HD12 1 1 
        7 54229 1 1  22 LEU HD13 H  -6.794  -9.257  25.401 1.00 . A A .  11 LEU HD13 1 1 
        7 54230 1 1  22 LEU HD21 H  -5.791  -7.167  24.092 1.00 . A A .  11 LEU HD21 1 1 
        7 54231 1 1  22 LEU HD22 H  -4.256  -7.524  24.893 1.00 . A A .  11 LEU HD22 1 1 
        7 54232 1 1  22 LEU HD23 H  -4.977  -5.926  25.049 1.00 . A A .  11 LEU HD23 1 1 
        7 54233 1 1  22 LEU HG   H  -5.313  -7.221  27.087 1.00 . A A .  11 LEU HG   1 1 
        7 54234 1 1  22 LEU N    N  -8.659  -8.153  27.870 1.00 . A A .  11 LEU N    1 1 
        7 54235 1 1  22 LEU O    O  -8.853  -4.636  28.435 1.00 . A A .  11 LEU O    1 1 
        7 54236 1 1  23 GLY C    C -11.945  -4.863  28.964 1.00 . A A .  12 GLY C    1 1 
        7 54237 1 1  23 GLY CA   C -11.514  -5.187  27.531 1.00 . A A .  12 GLY CA   1 1 
        7 54238 1 1  23 GLY H    H -10.460  -6.949  27.067 1.00 . A A .  12 GLY H    1 1 
        7 54239 1 1  23 GLY HA2  H -11.295  -4.267  27.001 1.00 . A A .  12 GLY HA2  1 1 
        7 54240 1 1  23 GLY HA3  H -12.334  -5.677  27.027 1.00 . A A .  12 GLY HA3  1 1 
        7 54241 1 1  23 GLY N    N -10.350  -6.064  27.464 1.00 . A A .  12 GLY N    1 1 
        7 54242 1 1  23 GLY O    O -12.653  -5.653  29.604 1.00 . A A .  12 GLY O    1 1 
        7 54243 1 1  24 ARG C    C -12.845  -2.066  30.697 1.00 . A A .  13 ARG C    1 1 
        7 54244 1 1  24 ARG CA   C -11.797  -3.183  30.792 1.00 . A A .  13 ARG CA   1 1 
        7 54245 1 1  24 ARG CB   C -10.503  -2.666  31.469 1.00 . A A .  13 ARG CB   1 1 
        7 54246 1 1  24 ARG CD   C  -8.164  -3.335  32.327 1.00 . A A .  13 ARG CD   1 1 
        7 54247 1 1  24 ARG CG   C  -9.560  -3.809  31.890 1.00 . A A .  13 ARG CG   1 1 
        7 54248 1 1  24 ARG CZ   C  -6.921  -5.521  32.171 1.00 . A A .  13 ARG CZ   1 1 
        7 54249 1 1  24 ARG H    H -10.865  -3.195  28.902 1.00 . A A .  13 ARG H    1 1 
        7 54250 1 1  24 ARG HA   H -12.203  -4.001  31.394 1.00 . A A .  13 ARG HA   1 1 
        7 54251 1 1  24 ARG HB2  H  -9.980  -2.012  30.774 1.00 . A A .  13 ARG HB2  1 1 
        7 54252 1 1  24 ARG HB3  H -10.761  -2.092  32.357 1.00 . A A .  13 ARG HB3  1 1 
        7 54253 1 1  24 ARG HD2  H  -7.661  -2.892  31.474 1.00 . A A .  13 ARG HD2  1 1 
        7 54254 1 1  24 ARG HD3  H  -8.267  -2.582  33.099 1.00 . A A .  13 ARG HD3  1 1 
        7 54255 1 1  24 ARG HE   H  -7.055  -4.354  33.786 1.00 . A A .  13 ARG HE   1 1 
        7 54256 1 1  24 ARG HG2  H -10.013  -4.344  32.714 1.00 . A A .  13 ARG HG2  1 1 
        7 54257 1 1  24 ARG HG3  H  -9.445  -4.493  31.051 1.00 . A A .  13 ARG HG3  1 1 
        7 54258 1 1  24 ARG HH11 H  -7.810  -5.055  30.409 1.00 . A A .  13 ARG HH11 1 1 
        7 54259 1 1  24 ARG HH12 H  -6.923  -6.544  30.416 1.00 . A A .  13 ARG HH12 1 1 
        7 54260 1 1  24 ARG HH21 H  -5.894  -6.268  33.746 1.00 . A A .  13 ARG HH21 1 1 
        7 54261 1 1  24 ARG HH22 H  -5.840  -7.225  32.305 1.00 . A A .  13 ARG HH22 1 1 
        7 54262 1 1  24 ARG N    N -11.473  -3.713  29.462 1.00 . A A .  13 ARG N    1 1 
        7 54263 1 1  24 ARG NE   N  -7.332  -4.434  32.851 1.00 . A A .  13 ARG NE   1 1 
        7 54264 1 1  24 ARG NH1  N  -7.245  -5.721  30.896 1.00 . A A .  13 ARG NH1  1 1 
        7 54265 1 1  24 ARG NH2  N  -6.159  -6.407  32.787 1.00 . A A .  13 ARG NH2  1 1 
        7 54266 1 1  24 ARG O    O -12.653  -1.059  30.002 1.00 . A A .  13 ARG O    1 1 
        7 54267 1 1  25 ARG C    C -14.836  -0.456  32.785 1.00 . A A .  14 ARG C    1 1 
        7 54268 1 1  25 ARG CA   C -15.067  -1.358  31.554 1.00 . A A .  14 ARG CA   1 1 
        7 54269 1 1  25 ARG CB   C -16.380  -2.182  31.717 1.00 . A A .  14 ARG CB   1 1 
        7 54270 1 1  25 ARG CD   C -18.837  -2.243  32.454 1.00 . A A .  14 ARG CD   1 1 
        7 54271 1 1  25 ARG CG   C -17.629  -1.365  32.088 1.00 . A A .  14 ARG CG   1 1 
        7 54272 1 1  25 ARG CZ   C -20.508  -3.703  31.317 1.00 . A A .  14 ARG CZ   1 1 
        7 54273 1 1  25 ARG H    H -14.016  -3.147  31.867 1.00 . A A .  14 ARG H    1 1 
        7 54274 1 1  25 ARG HA   H -15.136  -0.743  30.657 1.00 . A A .  14 ARG HA   1 1 
        7 54275 1 1  25 ARG HB2  H -16.578  -2.699  30.787 1.00 . A A .  14 ARG HB2  1 1 
        7 54276 1 1  25 ARG HB3  H -16.222  -2.930  32.494 1.00 . A A .  14 ARG HB3  1 1 
        7 54277 1 1  25 ARG HD2  H -18.536  -2.964  33.207 1.00 . A A .  14 ARG HD2  1 1 
        7 54278 1 1  25 ARG HD3  H -19.614  -1.607  32.868 1.00 . A A .  14 ARG HD3  1 1 
        7 54279 1 1  25 ARG HE   H -18.889  -2.901  30.456 1.00 . A A .  14 ARG HE   1 1 
        7 54280 1 1  25 ARG HG2  H -17.392  -0.738  32.941 1.00 . A A .  14 ARG HG2  1 1 
        7 54281 1 1  25 ARG HG3  H -17.896  -0.730  31.250 1.00 . A A .  14 ARG HG3  1 1 
        7 54282 1 1  25 ARG HH11 H -20.951  -3.359  33.280 1.00 . A A .  14 ARG HH11 1 1 
        7 54283 1 1  25 ARG HH12 H -22.079  -4.372  32.435 1.00 . A A .  14 ARG HH12 1 1 
        7 54284 1 1  25 ARG HH21 H -20.360  -4.210  29.362 1.00 . A A .  14 ARG HH21 1 1 
        7 54285 1 1  25 ARG HH22 H -21.737  -4.857  30.196 1.00 . A A .  14 ARG HH22 1 1 
        7 54286 1 1  25 ARG N    N -13.948  -2.290  31.409 1.00 . A A .  14 ARG N    1 1 
        7 54287 1 1  25 ARG NE   N -19.384  -2.971  31.300 1.00 . A A .  14 ARG NE   1 1 
        7 54288 1 1  25 ARG NH1  N -21.239  -3.822  32.434 1.00 . A A .  14 ARG NH1  1 1 
        7 54289 1 1  25 ARG NH2  N -20.901  -4.305  30.206 1.00 . A A .  14 ARG NH2  1 1 
        7 54290 1 1  25 ARG O    O -15.161  -0.839  33.914 1.00 . A A .  14 ARG O    1 1 
        7 54291 1 1  26 VAL C    C -15.420   2.515  33.715 1.00 . A A .  15 VAL C    1 1 
        7 54292 1 1  26 VAL CA   C -14.098   1.732  33.638 1.00 . A A .  15 VAL CA   1 1 
        7 54293 1 1  26 VAL CB   C -12.856   2.671  33.403 1.00 . A A .  15 VAL CB   1 1 
        7 54294 1 1  26 VAL CG1  C -12.759   3.786  34.477 1.00 . A A .  15 VAL CG1  1 1 
        7 54295 1 1  26 VAL CG2  C -11.562   1.825  33.365 1.00 . A A .  15 VAL CG2  1 1 
        7 54296 1 1  26 VAL H    H -13.857   0.905  31.691 1.00 . A A .  15 VAL H    1 1 
        7 54297 1 1  26 VAL HA   H -13.950   1.210  34.590 1.00 . A A .  15 VAL HA   1 1 
        7 54298 1 1  26 VAL HB   H -12.970   3.150  32.431 1.00 . A A .  15 VAL HB   1 1 
        7 54299 1 1  26 VAL HG11 H -12.664   3.344  35.460 1.00 . A A .  15 VAL HG11 1 1 
        7 54300 1 1  26 VAL HG12 H -13.651   4.398  34.447 1.00 . A A .  15 VAL HG12 1 1 
        7 54301 1 1  26 VAL HG13 H -11.896   4.413  34.281 1.00 . A A .  15 VAL HG13 1 1 
        7 54302 1 1  26 VAL HG21 H -10.707   2.468  33.176 1.00 . A A .  15 VAL HG21 1 1 
        7 54303 1 1  26 VAL HG22 H -11.630   1.088  32.575 1.00 . A A .  15 VAL HG22 1 1 
        7 54304 1 1  26 VAL HG23 H -11.422   1.320  34.313 1.00 . A A .  15 VAL HG23 1 1 
        7 54305 1 1  26 VAL N    N -14.226   0.716  32.579 1.00 . A A .  15 VAL N    1 1 
        7 54306 1 1  26 VAL O    O -15.641   3.481  32.979 1.00 . A A .  15 VAL O    1 1 
        7 54307 1 1  27 THR C    C -17.559   3.818  35.654 1.00 . A A .  16 THR C    1 1 
        7 54308 1 1  27 THR CA   C -17.658   2.573  34.749 1.00 . A A .  16 THR CA   1 1 
        7 54309 1 1  27 THR CB   C -18.612   1.503  35.359 1.00 . A A .  16 THR CB   1 1 
        7 54310 1 1  27 THR CG2  C -20.046   2.010  35.519 1.00 . A A .  16 THR CG2  1 1 
        7 54311 1 1  27 THR H    H -16.106   1.180  35.040 1.00 . A A .  16 THR H    1 1 
        7 54312 1 1  27 THR HA   H -18.054   2.864  33.775 1.00 . A A .  16 THR HA   1 1 
        7 54313 1 1  27 THR HB   H -18.233   1.215  36.334 1.00 . A A .  16 THR HB   1 1 
        7 54314 1 1  27 THR HG1  H -18.638  -0.445  35.075 1.00 . A A .  16 THR HG1  1 1 
        7 54315 1 1  27 THR HG21 H -20.063   2.847  36.204 1.00 . A A .  16 THR HG21 1 1 
        7 54316 1 1  27 THR HG22 H -20.671   1.216  35.911 1.00 . A A .  16 THR HG22 1 1 
        7 54317 1 1  27 THR HG23 H -20.434   2.325  34.558 1.00 . A A .  16 THR HG23 1 1 
        7 54318 1 1  27 THR N    N -16.334   1.996  34.546 1.00 . A A .  16 THR N    1 1 
        7 54319 1 1  27 THR O    O -17.351   3.710  36.867 1.00 . A A .  16 THR O    1 1 
        7 54320 1 1  27 THR OG1  O -18.620   0.344  34.523 1.00 . A A .  16 THR OG1  1 1 
        7 54321 1 1  28 ILE C    C -18.928   6.834  36.051 1.00 . A A .  17 ILE C    1 1 
        7 54322 1 1  28 ILE CA   C -17.527   6.287  35.709 1.00 . A A .  17 ILE CA   1 1 
        7 54323 1 1  28 ILE CB   C -16.751   7.326  34.813 1.00 . A A .  17 ILE CB   1 1 
        7 54324 1 1  28 ILE CD1  C -14.634   7.576  33.324 1.00 . A A .  17 ILE CD1  1 1 
        7 54325 1 1  28 ILE CG1  C -15.427   6.696  34.268 1.00 . A A .  17 ILE CG1  1 1 
        7 54326 1 1  28 ILE CG2  C -16.469   8.633  35.605 1.00 . A A .  17 ILE CG2  1 1 
        7 54327 1 1  28 ILE H    H -17.805   4.995  34.059 1.00 . A A .  17 ILE H    1 1 
        7 54328 1 1  28 ILE HA   H -16.956   6.141  36.631 1.00 . A A .  17 ILE HA   1 1 
        7 54329 1 1  28 ILE HB   H -17.387   7.585  33.965 1.00 . A A .  17 ILE HB   1 1 
        7 54330 1 1  28 ILE HD11 H -15.240   7.825  32.463 1.00 . A A .  17 ILE HD11 1 1 
        7 54331 1 1  28 ILE HD12 H -13.756   7.040  32.998 1.00 . A A .  17 ILE HD12 1 1 
        7 54332 1 1  28 ILE HD13 H -14.335   8.481  33.832 1.00 . A A .  17 ILE HD13 1 1 
        7 54333 1 1  28 ILE HG12 H -14.781   6.449  35.096 1.00 . A A .  17 ILE HG12 1 1 
        7 54334 1 1  28 ILE HG13 H -15.666   5.783  33.733 1.00 . A A .  17 ILE HG13 1 1 
        7 54335 1 1  28 ILE HG21 H -15.851   8.416  36.469 1.00 . A A .  17 ILE HG21 1 1 
        7 54336 1 1  28 ILE HG22 H -17.403   9.071  35.941 1.00 . A A .  17 ILE HG22 1 1 
        7 54337 1 1  28 ILE HG23 H -15.958   9.345  34.970 1.00 . A A .  17 ILE HG23 1 1 
        7 54338 1 1  28 ILE N    N -17.650   4.996  35.025 1.00 . A A .  17 ILE N    1 1 
        7 54339 1 1  28 ILE O    O -19.699   7.197  35.155 1.00 . A A .  17 ILE O    1 1 
        7 54340 1 1  29 THR C    C -20.072   8.986  38.180 1.00 . A A .  18 THR C    1 1 
        7 54341 1 1  29 THR CA   C -20.437   7.513  37.874 1.00 . A A .  18 THR CA   1 1 
        7 54342 1 1  29 THR CB   C -20.950   6.811  39.179 1.00 . A A .  18 THR CB   1 1 
        7 54343 1 1  29 THR CG2  C -22.222   7.488  39.739 1.00 . A A .  18 THR CG2  1 1 
        7 54344 1 1  29 THR H    H -18.707   6.326  37.965 1.00 . A A .  18 THR H    1 1 
        7 54345 1 1  29 THR HA   H -21.233   7.477  37.127 1.00 . A A .  18 THR HA   1 1 
        7 54346 1 1  29 THR HB   H -20.169   6.858  39.936 1.00 . A A .  18 THR HB   1 1 
        7 54347 1 1  29 THR HG1  H -20.408   4.968  38.683 1.00 . A A .  18 THR HG1  1 1 
        7 54348 1 1  29 THR HG21 H -23.023   7.428  39.011 1.00 . A A .  18 THR HG21 1 1 
        7 54349 1 1  29 THR HG22 H -22.015   8.527  39.957 1.00 . A A .  18 THR HG22 1 1 
        7 54350 1 1  29 THR HG23 H -22.526   6.990  40.649 1.00 . A A .  18 THR HG23 1 1 
        7 54351 1 1  29 THR N    N -19.264   6.825  37.343 1.00 . A A .  18 THR N    1 1 
        7 54352 1 1  29 THR O    O -19.192   9.259  39.011 1.00 . A A .  18 THR O    1 1 
        7 54353 1 1  29 THR OG1  O -21.228   5.425  38.905 1.00 . A A .  18 THR OG1  1 1 
        7 54354 1 1  30 ILE C    C -21.906  11.763  38.532 1.00 . A A .  19 ILE C    1 1 
        7 54355 1 1  30 ILE CA   C -20.644  11.356  37.742 1.00 . A A .  19 ILE CA   1 1 
        7 54356 1 1  30 ILE CB   C -20.520  12.184  36.408 1.00 . A A .  19 ILE CB   1 1 
        7 54357 1 1  30 ILE CD1  C -18.961  12.535  34.364 1.00 . A A .  19 ILE CD1  1 1 
        7 54358 1 1  30 ILE CG1  C -19.204  11.789  35.658 1.00 . A A .  19 ILE CG1  1 1 
        7 54359 1 1  30 ILE CG2  C -20.574  13.709  36.678 1.00 . A A .  19 ILE CG2  1 1 
        7 54360 1 1  30 ILE H    H -21.264   9.622  36.708 1.00 . A A .  19 ILE H    1 1 
        7 54361 1 1  30 ILE HA   H -19.757  11.552  38.352 1.00 . A A .  19 ILE HA   1 1 
        7 54362 1 1  30 ILE HB   H -21.369  11.929  35.776 1.00 . A A .  19 ILE HB   1 1 
        7 54363 1 1  30 ILE HD11 H -19.799  12.388  33.696 1.00 . A A .  19 ILE HD11 1 1 
        7 54364 1 1  30 ILE HD12 H -18.064  12.156  33.900 1.00 . A A .  19 ILE HD12 1 1 
        7 54365 1 1  30 ILE HD13 H -18.841  13.590  34.567 1.00 . A A .  19 ILE HD13 1 1 
        7 54366 1 1  30 ILE HG12 H -18.355  11.980  36.300 1.00 . A A .  19 ILE HG12 1 1 
        7 54367 1 1  30 ILE HG13 H -19.230  10.731  35.423 1.00 . A A .  19 ILE HG13 1 1 
        7 54368 1 1  30 ILE HG21 H -21.502  13.958  37.180 1.00 . A A .  19 ILE HG21 1 1 
        7 54369 1 1  30 ILE HG22 H -20.522  14.256  35.744 1.00 . A A .  19 ILE HG22 1 1 
        7 54370 1 1  30 ILE HG23 H -19.741  13.997  37.306 1.00 . A A .  19 ILE HG23 1 1 
        7 54371 1 1  30 ILE N    N -20.713   9.917  37.461 1.00 . A A .  19 ILE N    1 1 
        7 54372 1 1  30 ILE O    O -23.033  11.571  38.055 1.00 . A A .  19 ILE O    1 1 
        7 54373 1 1  31 ALA C    C -23.541  13.950  40.099 1.00 . A A .  20 ALA C    1 1 
        7 54374 1 1  31 ALA CA   C -22.774  12.725  40.648 1.00 . A A .  20 ALA CA   1 1 
        7 54375 1 1  31 ALA CB   C -22.193  13.003  42.040 1.00 . A A .  20 ALA CB   1 1 
        7 54376 1 1  31 ALA H    H -20.772  12.439  40.039 1.00 . A A .  20 ALA H    1 1 
        7 54377 1 1  31 ALA HA   H -23.469  11.890  40.738 1.00 . A A .  20 ALA HA   1 1 
        7 54378 1 1  31 ALA HB1  H -21.668  12.123  42.396 1.00 . A A .  20 ALA HB1  1 1 
        7 54379 1 1  31 ALA HB2  H -22.987  13.246  42.734 1.00 . A A .  20 ALA HB2  1 1 
        7 54380 1 1  31 ALA HB3  H -21.498  13.830  41.986 1.00 . A A .  20 ALA HB3  1 1 
        7 54381 1 1  31 ALA N    N -21.695  12.309  39.743 1.00 . A A .  20 ALA N    1 1 
        7 54382 1 1  31 ALA O    O -23.014  14.710  39.271 1.00 . A A .  20 ALA O    1 1 
        7 54383 1 1  32 ALA C    C -25.276  16.569  40.301 1.00 . A A .  21 ALA C    1 1 
        7 54384 1 1  32 ALA CA   C -25.745  15.117  40.109 1.00 . A A .  21 ALA CA   1 1 
        7 54385 1 1  32 ALA CB   C -27.101  14.887  40.795 1.00 . A A .  21 ALA CB   1 1 
        7 54386 1 1  32 ALA H    H -25.032  13.573  41.373 1.00 . A A .  21 ALA H    1 1 
        7 54387 1 1  32 ALA HA   H -25.876  14.936  39.047 1.00 . A A .  21 ALA HA   1 1 
        7 54388 1 1  32 ALA HB1  H -27.846  15.548  40.371 1.00 . A A .  21 ALA HB1  1 1 
        7 54389 1 1  32 ALA HB2  H -27.012  15.077  41.857 1.00 . A A .  21 ALA HB2  1 1 
        7 54390 1 1  32 ALA HB3  H -27.412  13.860  40.644 1.00 . A A .  21 ALA HB3  1 1 
        7 54391 1 1  32 ALA N    N -24.768  14.133  40.612 1.00 . A A .  21 ALA N    1 1 
        7 54392 1 1  32 ALA O    O -25.582  17.432  39.475 1.00 . A A .  21 ALA O    1 1 
        7 54393 1 1  33 ASP C    C -22.885  18.526  40.631 1.00 . A A .  22 ASP C    1 1 
        7 54394 1 1  33 ASP CA   C -23.944  18.148  41.681 1.00 . A A .  22 ASP CA   1 1 
        7 54395 1 1  33 ASP CB   C -23.317  18.184  43.102 1.00 . A A .  22 ASP CB   1 1 
        7 54396 1 1  33 ASP CG   C -22.133  17.206  43.282 1.00 . A A .  22 ASP CG   1 1 
        7 54397 1 1  33 ASP H    H -24.359  16.087  42.025 1.00 . A A .  22 ASP H    1 1 
        7 54398 1 1  33 ASP HA   H -24.750  18.875  41.636 1.00 . A A .  22 ASP HA   1 1 
        7 54399 1 1  33 ASP HB2  H -22.975  19.191  43.311 1.00 . A A .  22 ASP HB2  1 1 
        7 54400 1 1  33 ASP HB3  H -24.082  17.932  43.827 1.00 . A A .  22 ASP HB3  1 1 
        7 54401 1 1  33 ASP N    N -24.526  16.819  41.392 1.00 . A A .  22 ASP N    1 1 
        7 54402 1 1  33 ASP O    O -22.738  19.695  40.274 1.00 . A A .  22 ASP O    1 1 
        7 54403 1 1  33 ASP OD1  O -22.376  16.009  43.536 1.00 . A A .  22 ASP OD1  1 1 
        7 54404 1 1  33 ASP OD2  O -20.954  17.623  43.155 1.00 . A A .  22 ASP OD2  1 1 
        7 54405 1 1  34 SER C    C -21.576  17.954  37.783 1.00 . A A .  23 SER C    1 1 
        7 54406 1 1  34 SER CA   C -21.050  17.670  39.203 1.00 . A A .  23 SER CA   1 1 
        7 54407 1 1  34 SER CB   C -20.178  16.402  39.231 1.00 . A A .  23 SER CB   1 1 
        7 54408 1 1  34 SER H    H -22.384  16.599  40.447 1.00 . A A .  23 SER H    1 1 
        7 54409 1 1  34 SER HA   H -20.451  18.516  39.534 1.00 . A A .  23 SER HA   1 1 
        7 54410 1 1  34 SER HB2  H -20.712  15.582  38.770 1.00 . A A .  23 SER HB2  1 1 
        7 54411 1 1  34 SER HB3  H -19.259  16.582  38.686 1.00 . A A .  23 SER HB3  1 1 
        7 54412 1 1  34 SER HG   H -20.392  16.546  41.192 1.00 . A A .  23 SER HG   1 1 
        7 54413 1 1  34 SER N    N -22.160  17.505  40.148 1.00 . A A .  23 SER N    1 1 
        7 54414 1 1  34 SER O    O -20.970  18.719  37.025 1.00 . A A .  23 SER O    1 1 
        7 54415 1 1  34 SER OG   O -19.860  16.026  40.570 1.00 . A A .  23 SER OG   1 1 
        7 54416 1 1  35 ILE C    C -23.990  19.033  36.235 1.00 . A A .  24 ILE C    1 1 
        7 54417 1 1  35 ILE CA   C -23.463  17.586  36.205 1.00 . A A .  24 ILE CA   1 1 
        7 54418 1 1  35 ILE CB   C -24.661  16.571  36.036 1.00 . A A .  24 ILE CB   1 1 
        7 54419 1 1  35 ILE CD1  C -25.243  14.042  36.109 1.00 . A A .  24 ILE CD1  1 1 
        7 54420 1 1  35 ILE CG1  C -24.146  15.093  36.092 1.00 . A A .  24 ILE CG1  1 1 
        7 54421 1 1  35 ILE CG2  C -25.444  16.834  34.721 1.00 . A A .  24 ILE CG2  1 1 
        7 54422 1 1  35 ILE H    H -23.074  16.647  38.067 1.00 . A A .  24 ILE H    1 1 
        7 54423 1 1  35 ILE HA   H -22.779  17.466  35.365 1.00 . A A .  24 ILE HA   1 1 
        7 54424 1 1  35 ILE HB   H -25.352  16.727  36.866 1.00 . A A .  24 ILE HB   1 1 
        7 54425 1 1  35 ILE HD11 H -25.901  14.214  36.950 1.00 . A A .  24 ILE HD11 1 1 
        7 54426 1 1  35 ILE HD12 H -24.797  13.063  36.199 1.00 . A A .  24 ILE HD12 1 1 
        7 54427 1 1  35 ILE HD13 H -25.811  14.093  35.189 1.00 . A A .  24 ILE HD13 1 1 
        7 54428 1 1  35 ILE HG12 H -23.522  14.896  35.231 1.00 . A A .  24 ILE HG12 1 1 
        7 54429 1 1  35 ILE HG13 H -23.553  14.955  36.990 1.00 . A A .  24 ILE HG13 1 1 
        7 54430 1 1  35 ILE HG21 H -26.268  16.135  34.635 1.00 . A A .  24 ILE HG21 1 1 
        7 54431 1 1  35 ILE HG22 H -24.786  16.710  33.870 1.00 . A A .  24 ILE HG22 1 1 
        7 54432 1 1  35 ILE HG23 H -25.836  17.844  34.722 1.00 . A A .  24 ILE HG23 1 1 
        7 54433 1 1  35 ILE N    N -22.719  17.320  37.449 1.00 . A A .  24 ILE N    1 1 
        7 54434 1 1  35 ILE O    O -23.768  19.801  35.305 1.00 . A A .  24 ILE O    1 1 
        7 54435 1 1  36 GLU C    C -24.161  21.840  37.442 1.00 . A A .  25 GLU C    1 1 
        7 54436 1 1  36 GLU CA   C -25.212  20.716  37.627 1.00 . A A .  25 GLU CA   1 1 
        7 54437 1 1  36 GLU CB   C -25.777  20.731  39.074 1.00 . A A .  25 GLU CB   1 1 
        7 54438 1 1  36 GLU CD   C -27.814  22.250  38.615 1.00 . A A .  25 GLU CD   1 1 
        7 54439 1 1  36 GLU CG   C -26.554  21.996  39.471 1.00 . A A .  25 GLU CG   1 1 
        7 54440 1 1  36 GLU H    H -24.726  18.700  38.061 1.00 . A A .  25 GLU H    1 1 
        7 54441 1 1  36 GLU HA   H -26.028  20.867  36.929 1.00 . A A .  25 GLU HA   1 1 
        7 54442 1 1  36 GLU HB2  H -26.438  19.881  39.194 1.00 . A A .  25 GLU HB2  1 1 
        7 54443 1 1  36 GLU HB3  H -24.948  20.614  39.768 1.00 . A A .  25 GLU HB3  1 1 
        7 54444 1 1  36 GLU HG2  H -26.858  21.910  40.512 1.00 . A A .  25 GLU HG2  1 1 
        7 54445 1 1  36 GLU HG3  H -25.884  22.843  39.377 1.00 . A A .  25 GLU HG3  1 1 
        7 54446 1 1  36 GLU N    N -24.632  19.381  37.365 1.00 . A A .  25 GLU N    1 1 
        7 54447 1 1  36 GLU O    O -24.450  22.899  36.867 1.00 . A A .  25 GLU O    1 1 
        7 54448 1 1  36 GLU OE1  O -28.743  21.417  38.647 1.00 . A A .  25 GLU OE1  1 1 
        7 54449 1 1  36 GLU OE2  O -27.885  23.294  37.932 1.00 . A A .  25 GLU OE2  1 1 
        7 54450 1 1  37 THR C    C -21.290  22.611  36.369 1.00 . A A .  26 THR C    1 1 
        7 54451 1 1  37 THR CA   C -21.796  22.477  37.821 1.00 . A A .  26 THR CA   1 1 
        7 54452 1 1  37 THR CB   C -20.649  21.976  38.761 1.00 . A A .  26 THR CB   1 1 
        7 54453 1 1  37 THR CG2  C -19.392  22.855  38.690 1.00 . A A .  26 THR CG2  1 1 
        7 54454 1 1  37 THR H    H -22.786  20.681  38.317 1.00 . A A .  26 THR H    1 1 
        7 54455 1 1  37 THR HA   H -22.123  23.453  38.174 1.00 . A A .  26 THR HA   1 1 
        7 54456 1 1  37 THR HB   H -20.384  20.961  38.469 1.00 . A A .  26 THR HB   1 1 
        7 54457 1 1  37 THR HG1  H -22.071  21.781  40.131 1.00 . A A .  26 THR HG1  1 1 
        7 54458 1 1  37 THR HG21 H -18.640  22.463  39.361 1.00 . A A .  26 THR HG21 1 1 
        7 54459 1 1  37 THR HG22 H -19.635  23.869  38.980 1.00 . A A .  26 THR HG22 1 1 
        7 54460 1 1  37 THR HG23 H -19.001  22.856  37.679 1.00 . A A .  26 THR HG23 1 1 
        7 54461 1 1  37 THR N    N -22.934  21.559  37.906 1.00 . A A .  26 THR N    1 1 
        7 54462 1 1  37 THR O    O -21.180  23.726  35.848 1.00 . A A .  26 THR O    1 1 
        7 54463 1 1  37 THR OG1  O -21.121  21.944  40.122 1.00 . A A .  26 THR OG1  1 1 
        7 54464 1 1  38 ALA C    C -21.292  22.024  33.286 1.00 . A A .  27 ALA C    1 1 
        7 54465 1 1  38 ALA CA   C -20.393  21.422  34.382 1.00 . A A .  27 ALA CA   1 1 
        7 54466 1 1  38 ALA CB   C -19.984  19.987  34.033 1.00 . A A .  27 ALA CB   1 1 
        7 54467 1 1  38 ALA H    H -21.275  20.617  36.144 1.00 . A A .  27 ALA H    1 1 
        7 54468 1 1  38 ALA HA   H -19.482  22.015  34.446 1.00 . A A .  27 ALA HA   1 1 
        7 54469 1 1  38 ALA HB1  H -20.865  19.360  33.952 1.00 . A A .  27 ALA HB1  1 1 
        7 54470 1 1  38 ALA HB2  H -19.339  19.593  34.809 1.00 . A A .  27 ALA HB2  1 1 
        7 54471 1 1  38 ALA HB3  H -19.453  19.979  33.091 1.00 . A A .  27 ALA HB3  1 1 
        7 54472 1 1  38 ALA N    N -21.031  21.463  35.716 1.00 . A A .  27 ALA N    1 1 
        7 54473 1 1  38 ALA O    O -20.795  22.725  32.390 1.00 . A A .  27 ALA O    1 1 
        7 54474 1 1  39 VAL C    C -23.616  23.866  32.586 1.00 . A A .  28 VAL C    1 1 
        7 54475 1 1  39 VAL CA   C -23.621  22.340  32.461 1.00 . A A .  28 VAL CA   1 1 
        7 54476 1 1  39 VAL CB   C -25.086  21.811  32.735 1.00 . A A .  28 VAL CB   1 1 
        7 54477 1 1  39 VAL CG1  C -26.113  22.522  31.821 1.00 . A A .  28 VAL CG1  1 1 
        7 54478 1 1  39 VAL CG2  C -25.190  20.279  32.558 1.00 . A A .  28 VAL CG2  1 1 
        7 54479 1 1  39 VAL H    H -22.921  21.143  34.075 1.00 . A A .  28 VAL H    1 1 
        7 54480 1 1  39 VAL HA   H -23.337  22.069  31.447 1.00 . A A .  28 VAL HA   1 1 
        7 54481 1 1  39 VAL HB   H -25.341  22.046  33.767 1.00 . A A .  28 VAL HB   1 1 
        7 54482 1 1  39 VAL HG11 H -25.883  22.321  30.780 1.00 . A A .  28 VAL HG11 1 1 
        7 54483 1 1  39 VAL HG12 H -26.079  23.590  31.991 1.00 . A A .  28 VAL HG12 1 1 
        7 54484 1 1  39 VAL HG13 H -27.108  22.162  32.041 1.00 . A A .  28 VAL HG13 1 1 
        7 54485 1 1  39 VAL HG21 H -26.194  19.946  32.791 1.00 . A A .  28 VAL HG21 1 1 
        7 54486 1 1  39 VAL HG22 H -24.490  19.789  33.221 1.00 . A A .  28 VAL HG22 1 1 
        7 54487 1 1  39 VAL HG23 H -24.955  20.011  31.535 1.00 . A A .  28 VAL HG23 1 1 
        7 54488 1 1  39 VAL N    N -22.618  21.755  33.378 1.00 . A A .  28 VAL N    1 1 
        7 54489 1 1  39 VAL O    O -23.556  24.579  31.598 1.00 . A A .  28 VAL O    1 1 
        7 54490 1 1  40 LYS C    C -22.455  26.523  33.692 1.00 . A A .  29 LYS C    1 1 
        7 54491 1 1  40 LYS CA   C -23.710  25.758  34.182 1.00 . A A .  29 LYS CA   1 1 
        7 54492 1 1  40 LYS CB   C -23.880  25.847  35.707 1.00 . A A .  29 LYS CB   1 1 
        7 54493 1 1  40 LYS CD   C -24.369  27.228  37.819 1.00 . A A .  29 LYS CD   1 1 
        7 54494 1 1  40 LYS CE   C -25.691  26.547  38.244 1.00 . A A .  29 LYS CE   1 1 
        7 54495 1 1  40 LYS CG   C -24.133  27.250  36.283 1.00 . A A .  29 LYS CG   1 1 
        7 54496 1 1  40 LYS H    H -23.621  23.676  34.568 1.00 . A A .  29 LYS H    1 1 
        7 54497 1 1  40 LYS HA   H -24.590  26.176  33.700 1.00 . A A .  29 LYS HA   1 1 
        7 54498 1 1  40 LYS HB2  H -24.721  25.221  35.987 1.00 . A A .  29 LYS HB2  1 1 
        7 54499 1 1  40 LYS HB3  H -22.988  25.443  36.180 1.00 . A A .  29 LYS HB3  1 1 
        7 54500 1 1  40 LYS HD2  H -23.550  26.701  38.293 1.00 . A A .  29 LYS HD2  1 1 
        7 54501 1 1  40 LYS HD3  H -24.374  28.253  38.175 1.00 . A A .  29 LYS HD3  1 1 
        7 54502 1 1  40 LYS HE2  H -25.886  26.782  39.280 1.00 . A A .  29 LYS HE2  1 1 
        7 54503 1 1  40 LYS HE3  H -26.500  26.948  37.642 1.00 . A A .  29 LYS HE3  1 1 
        7 54504 1 1  40 LYS HG2  H -23.271  27.873  36.071 1.00 . A A .  29 LYS HG2  1 1 
        7 54505 1 1  40 LYS HG3  H -25.004  27.682  35.798 1.00 . A A .  29 LYS HG3  1 1 
        7 54506 1 1  40 LYS HZ1  H -25.596  24.793  37.100 1.00 . A A .  29 LYS HZ1  1 1 
        7 54507 1 1  40 LYS HZ2  H -26.574  24.672  38.468 1.00 . A A .  29 LYS HZ2  1 1 
        7 54508 1 1  40 LYS HZ3  H -24.894  24.647  38.629 1.00 . A A .  29 LYS HZ3  1 1 
        7 54509 1 1  40 LYS N    N -23.643  24.330  33.834 1.00 . A A .  29 LYS N    1 1 
        7 54510 1 1  40 LYS NZ   N -25.686  25.065  38.100 1.00 . A A .  29 LYS NZ   1 1 
        7 54511 1 1  40 LYS O    O -22.546  27.672  33.241 1.00 . A A .  29 LYS O    1 1 
        7 54512 1 1  41 SER C    C -20.009  26.426  31.715 1.00 . A A .  30 SER C    1 1 
        7 54513 1 1  41 SER CA   C -20.005  26.348  33.251 1.00 . A A .  30 SER CA   1 1 
        7 54514 1 1  41 SER CB   C -18.851  25.436  33.731 1.00 . A A .  30 SER CB   1 1 
        7 54515 1 1  41 SER H    H -21.316  24.929  34.125 1.00 . A A .  30 SER H    1 1 
        7 54516 1 1  41 SER HA   H -19.860  27.348  33.658 1.00 . A A .  30 SER HA   1 1 
        7 54517 1 1  41 SER HB2  H -18.968  24.446  33.305 1.00 . A A .  30 SER HB2  1 1 
        7 54518 1 1  41 SER HB3  H -17.902  25.851  33.419 1.00 . A A .  30 SER HB3  1 1 
        7 54519 1 1  41 SER HG   H -19.752  25.290  35.461 1.00 . A A .  30 SER HG   1 1 
        7 54520 1 1  41 SER N    N -21.296  25.831  33.749 1.00 . A A .  30 SER N    1 1 
        7 54521 1 1  41 SER O    O -19.330  27.272  31.131 1.00 . A A .  30 SER O    1 1 
        7 54522 1 1  41 SER OG   O -18.847  25.319  35.142 1.00 . A A .  30 SER OG   1 1 
        7 54523 1 1  42 GLU C    C -21.861  26.506  29.063 1.00 . A A .  31 GLU C    1 1 
        7 54524 1 1  42 GLU CA   C -20.891  25.437  29.617 1.00 . A A .  31 GLU CA   1 1 
        7 54525 1 1  42 GLU CB   C -21.365  24.007  29.232 1.00 . A A .  31 GLU CB   1 1 
        7 54526 1 1  42 GLU CD   C -19.767  23.590  27.273 1.00 . A A .  31 GLU CD   1 1 
        7 54527 1 1  42 GLU CG   C -21.234  23.645  27.740 1.00 . A A .  31 GLU CG   1 1 
        7 54528 1 1  42 GLU H    H -21.309  24.903  31.624 1.00 . A A .  31 GLU H    1 1 
        7 54529 1 1  42 GLU HA   H -19.901  25.606  29.198 1.00 . A A .  31 GLU HA   1 1 
        7 54530 1 1  42 GLU HB2  H -20.782  23.286  29.798 1.00 . A A .  31 GLU HB2  1 1 
        7 54531 1 1  42 GLU HB3  H -22.408  23.893  29.522 1.00 . A A .  31 GLU HB3  1 1 
        7 54532 1 1  42 GLU HG2  H -21.696  22.675  27.573 1.00 . A A .  31 GLU HG2  1 1 
        7 54533 1 1  42 GLU HG3  H -21.771  24.385  27.152 1.00 . A A .  31 GLU HG3  1 1 
        7 54534 1 1  42 GLU N    N -20.789  25.532  31.082 1.00 . A A .  31 GLU N    1 1 
        7 54535 1 1  42 GLU O    O -21.646  27.060  27.977 1.00 . A A .  31 GLU O    1 1 
        7 54536 1 1  42 GLU OE1  O -19.124  22.530  27.421 1.00 . A A .  31 GLU OE1  1 1 
        7 54537 1 1  42 GLU OE2  O -19.242  24.617  26.785 1.00 . A A .  31 GLU OE2  1 1 
        7 54538 1 1  43 LEU C    C -23.516  29.171  29.498 1.00 . A A .  32 LEU C    1 1 
        7 54539 1 1  43 LEU CA   C -24.000  27.728  29.463 1.00 . A A .  32 LEU CA   1 1 
        7 54540 1 1  43 LEU CB   C -25.221  27.574  30.404 1.00 . A A .  32 LEU CB   1 1 
        7 54541 1 1  43 LEU CD1  C -27.113  26.161  31.341 1.00 . A A .  32 LEU CD1  1 1 
        7 54542 1 1  43 LEU CD2  C -26.410  25.877  28.910 1.00 . A A .  32 LEU CD2  1 1 
        7 54543 1 1  43 LEU CG   C -25.947  26.204  30.343 1.00 . A A .  32 LEU CG   1 1 
        7 54544 1 1  43 LEU H    H -22.983  26.345  30.709 1.00 . A A .  32 LEU H    1 1 
        7 54545 1 1  43 LEU HA   H -24.307  27.485  28.449 1.00 . A A .  32 LEU HA   1 1 
        7 54546 1 1  43 LEU HB2  H -24.886  27.738  31.425 1.00 . A A .  32 LEU HB2  1 1 
        7 54547 1 1  43 LEU HB3  H -25.945  28.348  30.161 1.00 . A A .  32 LEU HB3  1 1 
        7 54548 1 1  43 LEU HD11 H -27.838  26.932  31.105 1.00 . A A .  32 LEU HD11 1 1 
        7 54549 1 1  43 LEU HD12 H -26.737  26.320  32.344 1.00 . A A .  32 LEU HD12 1 1 
        7 54550 1 1  43 LEU HD13 H -27.594  25.193  31.298 1.00 . A A .  32 LEU HD13 1 1 
        7 54551 1 1  43 LEU HD21 H -26.916  24.919  28.902 1.00 . A A .  32 LEU HD21 1 1 
        7 54552 1 1  43 LEU HD22 H -25.553  25.826  28.251 1.00 . A A .  32 LEU HD22 1 1 
        7 54553 1 1  43 LEU HD23 H -27.089  26.641  28.553 1.00 . A A .  32 LEU HD23 1 1 
        7 54554 1 1  43 LEU HG   H -25.250  25.430  30.639 1.00 . A A .  32 LEU HG   1 1 
        7 54555 1 1  43 LEU N    N -22.924  26.786  29.841 1.00 . A A .  32 LEU N    1 1 
        7 54556 1 1  43 LEU O    O -23.836  29.962  28.603 1.00 . A A .  32 LEU O    1 1 
        7 54557 1 1  44 VAL C    C -21.196  31.183  29.597 1.00 . A A .  33 VAL C    1 1 
        7 54558 1 1  44 VAL CA   C -22.200  30.852  30.727 1.00 . A A .  33 VAL CA   1 1 
        7 54559 1 1  44 VAL CB   C -21.556  31.040  32.153 1.00 . A A .  33 VAL CB   1 1 
        7 54560 1 1  44 VAL CG1  C -20.354  30.107  32.367 1.00 . A A .  33 VAL CG1  1 1 
        7 54561 1 1  44 VAL CG2  C -21.176  32.514  32.428 1.00 . A A .  33 VAL CG2  1 1 
        7 54562 1 1  44 VAL H    H -22.559  28.823  31.232 1.00 . A A .  33 VAL H    1 1 
        7 54563 1 1  44 VAL HA   H -23.039  31.547  30.648 1.00 . A A .  33 VAL HA   1 1 
        7 54564 1 1  44 VAL HB   H -22.313  30.757  32.883 1.00 . A A .  33 VAL HB   1 1 
        7 54565 1 1  44 VAL HG11 H -20.664  29.077  32.242 1.00 . A A .  33 VAL HG11 1 1 
        7 54566 1 1  44 VAL HG12 H -19.961  30.240  33.367 1.00 . A A .  33 VAL HG12 1 1 
        7 54567 1 1  44 VAL HG13 H -19.579  30.335  31.644 1.00 . A A .  33 VAL HG13 1 1 
        7 54568 1 1  44 VAL HG21 H -20.431  32.842  31.711 1.00 . A A .  33 VAL HG21 1 1 
        7 54569 1 1  44 VAL HG22 H -20.773  32.608  33.429 1.00 . A A .  33 VAL HG22 1 1 
        7 54570 1 1  44 VAL HG23 H -22.051  33.141  32.339 1.00 . A A .  33 VAL HG23 1 1 
        7 54571 1 1  44 VAL N    N -22.749  29.504  30.551 1.00 . A A .  33 VAL N    1 1 
        7 54572 1 1  44 VAL O    O -21.095  32.331  29.204 1.00 . A A .  33 VAL O    1 1 
        7 54573 1 1  45 ASN C    C -20.403  30.841  26.655 1.00 . A A .  34 ASN C    1 1 
        7 54574 1 1  45 ASN CA   C -19.618  30.285  27.864 1.00 . A A .  34 ASN CA   1 1 
        7 54575 1 1  45 ASN CB   C -18.985  28.911  27.473 1.00 . A A .  34 ASN CB   1 1 
        7 54576 1 1  45 ASN CG   C -18.018  28.331  28.500 1.00 . A A .  34 ASN CG   1 1 
        7 54577 1 1  45 ASN H    H -20.612  29.260  29.453 1.00 . A A .  34 ASN H    1 1 
        7 54578 1 1  45 ASN HA   H -18.828  30.984  28.125 1.00 . A A .  34 ASN HA   1 1 
        7 54579 1 1  45 ASN HB2  H -19.783  28.192  27.318 1.00 . A A .  34 ASN HB2  1 1 
        7 54580 1 1  45 ASN HB3  H -18.444  29.023  26.538 1.00 . A A .  34 ASN HB3  1 1 
        7 54581 1 1  45 ASN HD21 H -18.532  26.476  27.985 1.00 . A A .  34 ASN HD21 1 1 
        7 54582 1 1  45 ASN HD22 H -17.353  26.610  29.241 1.00 . A A .  34 ASN HD22 1 1 
        7 54583 1 1  45 ASN N    N -20.511  30.146  29.047 1.00 . A A .  34 ASN N    1 1 
        7 54584 1 1  45 ASN ND2  N -17.959  27.006  28.583 1.00 . A A .  34 ASN ND2  1 1 
        7 54585 1 1  45 ASN O    O -19.992  31.828  26.023 1.00 . A A .  34 ASN O    1 1 
        7 54586 1 1  45 ASN OD1  O -17.323  29.059  29.202 1.00 . A A .  34 ASN OD1  1 1 
        7 54587 1 1  46 VAL C    C -23.028  31.991  25.532 1.00 . A A .  35 VAL C    1 1 
        7 54588 1 1  46 VAL CA   C -22.450  30.582  25.274 1.00 . A A .  35 VAL CA   1 1 
        7 54589 1 1  46 VAL CB   C -23.607  29.520  25.119 1.00 . A A .  35 VAL CB   1 1 
        7 54590 1 1  46 VAL CG1  C -24.624  29.924  24.026 1.00 . A A .  35 VAL CG1  1 1 
        7 54591 1 1  46 VAL CG2  C -23.026  28.104  24.852 1.00 . A A .  35 VAL CG2  1 1 
        7 54592 1 1  46 VAL H    H -21.791  29.418  26.922 1.00 . A A .  35 VAL H    1 1 
        7 54593 1 1  46 VAL HA   H -21.872  30.602  24.351 1.00 . A A .  35 VAL HA   1 1 
        7 54594 1 1  46 VAL HB   H -24.144  29.479  26.065 1.00 . A A .  35 VAL HB   1 1 
        7 54595 1 1  46 VAL HG11 H -25.081  30.872  24.286 1.00 . A A .  35 VAL HG11 1 1 
        7 54596 1 1  46 VAL HG12 H -25.395  29.169  23.945 1.00 . A A .  35 VAL HG12 1 1 
        7 54597 1 1  46 VAL HG13 H -24.120  30.022  23.072 1.00 . A A .  35 VAL HG13 1 1 
        7 54598 1 1  46 VAL HG21 H -22.456  28.106  23.930 1.00 . A A .  35 VAL HG21 1 1 
        7 54599 1 1  46 VAL HG22 H -23.833  27.385  24.773 1.00 . A A .  35 VAL HG22 1 1 
        7 54600 1 1  46 VAL HG23 H -22.375  27.816  25.670 1.00 . A A .  35 VAL HG23 1 1 
        7 54601 1 1  46 VAL N    N -21.544  30.192  26.368 1.00 . A A .  35 VAL N    1 1 
        7 54602 1 1  46 VAL O    O -23.096  32.824  24.619 1.00 . A A .  35 VAL O    1 1 
        7 54603 1 1  47 ALA C    C -22.888  34.674  27.094 1.00 . A A .  36 ALA C    1 1 
        7 54604 1 1  47 ALA CA   C -23.925  33.546  27.251 1.00 . A A .  36 ALA CA   1 1 
        7 54605 1 1  47 ALA CB   C -24.415  33.451  28.706 1.00 . A A .  36 ALA CB   1 1 
        7 54606 1 1  47 ALA H    H -23.260  31.548  27.472 1.00 . A A .  36 ALA H    1 1 
        7 54607 1 1  47 ALA HA   H -24.787  33.769  26.621 1.00 . A A .  36 ALA HA   1 1 
        7 54608 1 1  47 ALA HB1  H -23.581  33.228  29.357 1.00 . A A .  36 ALA HB1  1 1 
        7 54609 1 1  47 ALA HB2  H -25.153  32.662  28.792 1.00 . A A .  36 ALA HB2  1 1 
        7 54610 1 1  47 ALA HB3  H -24.864  34.391  29.005 1.00 . A A .  36 ALA HB3  1 1 
        7 54611 1 1  47 ALA N    N -23.379  32.253  26.806 1.00 . A A .  36 ALA N    1 1 
        7 54612 1 1  47 ALA O    O -23.256  35.807  26.804 1.00 . A A .  36 ALA O    1 1 
        7 54613 1 1  48 LYS C    C -20.362  35.706  25.613 1.00 . A A .  37 LYS C    1 1 
        7 54614 1 1  48 LYS CA   C -20.484  35.303  27.081 1.00 . A A .  37 LYS CA   1 1 
        7 54615 1 1  48 LYS CB   C -19.129  34.740  27.603 1.00 . A A .  37 LYS CB   1 1 
        7 54616 1 1  48 LYS CD   C -17.689  34.025  29.608 1.00 . A A .  37 LYS CD   1 1 
        7 54617 1 1  48 LYS CE   C -17.662  33.735  31.117 1.00 . A A .  37 LYS CE   1 1 
        7 54618 1 1  48 LYS CG   C -19.042  34.606  29.139 1.00 . A A .  37 LYS CG   1 1 
        7 54619 1 1  48 LYS H    H -21.371  33.413  27.499 1.00 . A A .  37 LYS H    1 1 
        7 54620 1 1  48 LYS HA   H -20.737  36.190  27.661 1.00 . A A .  37 LYS HA   1 1 
        7 54621 1 1  48 LYS HB2  H -18.972  33.756  27.167 1.00 . A A .  37 LYS HB2  1 1 
        7 54622 1 1  48 LYS HB3  H -18.325  35.393  27.277 1.00 . A A .  37 LYS HB3  1 1 
        7 54623 1 1  48 LYS HD2  H -17.499  33.099  29.075 1.00 . A A .  37 LYS HD2  1 1 
        7 54624 1 1  48 LYS HD3  H -16.903  34.736  29.372 1.00 . A A .  37 LYS HD3  1 1 
        7 54625 1 1  48 LYS HE2  H -17.960  34.626  31.658 1.00 . A A .  37 LYS HE2  1 1 
        7 54626 1 1  48 LYS HE3  H -18.359  32.936  31.336 1.00 . A A .  37 LYS HE3  1 1 
        7 54627 1 1  48 LYS HG2  H -19.176  35.587  29.585 1.00 . A A .  37 LYS HG2  1 1 
        7 54628 1 1  48 LYS HG3  H -19.840  33.956  29.480 1.00 . A A .  37 LYS HG3  1 1 
        7 54629 1 1  48 LYS HZ1  H -15.981  32.493  31.055 1.00 . A A .  37 LYS HZ1  1 1 
        7 54630 1 1  48 LYS HZ2  H -16.330  33.106  32.592 1.00 . A A .  37 LYS HZ2  1 1 
        7 54631 1 1  48 LYS HZ3  H -15.632  34.106  31.425 1.00 . A A .  37 LYS HZ3  1 1 
        7 54632 1 1  48 LYS N    N -21.590  34.338  27.262 1.00 . A A .  37 LYS N    1 1 
        7 54633 1 1  48 LYS NZ   N -16.307  33.329  31.579 1.00 . A A .  37 LYS NZ   1 1 
        7 54634 1 1  48 LYS O    O -20.269  36.890  25.308 1.00 . A A .  37 LYS O    1 1 
        7 54635 1 1  49 LYS C    C -21.387  35.774  22.699 1.00 . A A .  38 LYS C    1 1 
        7 54636 1 1  49 LYS CA   C -20.258  34.888  23.271 1.00 . A A .  38 LYS CA   1 1 
        7 54637 1 1  49 LYS CB   C -20.251  33.504  22.568 1.00 . A A .  38 LYS CB   1 1 
        7 54638 1 1  49 LYS CD   C -20.173  32.182  20.357 1.00 . A A .  38 LYS CD   1 1 
        7 54639 1 1  49 LYS CE   C -21.623  31.662  20.453 1.00 . A A .  38 LYS CE   1 1 
        7 54640 1 1  49 LYS CG   C -19.987  33.557  21.042 1.00 . A A .  38 LYS CG   1 1 
        7 54641 1 1  49 LYS H    H -20.553  33.791  25.067 1.00 . A A .  38 LYS H    1 1 
        7 54642 1 1  49 LYS HA   H -19.299  35.377  23.097 1.00 . A A .  38 LYS HA   1 1 
        7 54643 1 1  49 LYS HB2  H -19.481  32.889  23.026 1.00 . A A .  38 LYS HB2  1 1 
        7 54644 1 1  49 LYS HB3  H -21.213  33.024  22.737 1.00 . A A .  38 LYS HB3  1 1 
        7 54645 1 1  49 LYS HD2  H -19.908  32.273  19.310 1.00 . A A .  38 LYS HD2  1 1 
        7 54646 1 1  49 LYS HD3  H -19.511  31.459  20.826 1.00 . A A .  38 LYS HD3  1 1 
        7 54647 1 1  49 LYS HE2  H -21.891  31.542  21.496 1.00 . A A .  38 LYS HE2  1 1 
        7 54648 1 1  49 LYS HE3  H -22.293  32.382  19.995 1.00 . A A .  38 LYS HE3  1 1 
        7 54649 1 1  49 LYS HG2  H -20.667  34.274  20.588 1.00 . A A .  38 LYS HG2  1 1 
        7 54650 1 1  49 LYS HG3  H -18.966  33.896  20.881 1.00 . A A .  38 LYS HG3  1 1 
        7 54651 1 1  49 LYS HZ1  H -21.183  29.629  20.210 1.00 . A A .  38 LYS HZ1  1 1 
        7 54652 1 1  49 LYS HZ2  H -21.526  30.432  18.761 1.00 . A A .  38 LYS HZ2  1 1 
        7 54653 1 1  49 LYS HZ3  H -22.775  30.037  19.827 1.00 . A A .  38 LYS HZ3  1 1 
        7 54654 1 1  49 LYS N    N -20.410  34.702  24.726 1.00 . A A .  38 LYS N    1 1 
        7 54655 1 1  49 LYS NZ   N -21.788  30.351  19.766 1.00 . A A .  38 LYS NZ   1 1 
        7 54656 1 1  49 LYS O    O -21.134  36.713  21.936 1.00 . A A .  38 LYS O    1 1 
        7 54657 1 1  50 VAL C    C -24.095  37.469  23.538 1.00 . A A .  39 VAL C    1 1 
        7 54658 1 1  50 VAL CA   C -23.843  36.206  22.654 1.00 . A A .  39 VAL CA   1 1 
        7 54659 1 1  50 VAL CB   C -25.097  35.235  22.644 1.00 . A A .  39 VAL CB   1 1 
        7 54660 1 1  50 VAL CG1  C -26.338  35.873  21.961 1.00 . A A .  39 VAL CG1  1 1 
        7 54661 1 1  50 VAL CG2  C -24.744  33.886  21.967 1.00 . A A .  39 VAL CG2  1 1 
        7 54662 1 1  50 VAL H    H -22.747  34.743  23.754 1.00 . A A .  39 VAL H    1 1 
        7 54663 1 1  50 VAL HA   H -23.664  36.535  21.631 1.00 . A A .  39 VAL HA   1 1 
        7 54664 1 1  50 VAL HB   H -25.364  35.021  23.677 1.00 . A A .  39 VAL HB   1 1 
        7 54665 1 1  50 VAL HG11 H -27.171  35.181  21.989 1.00 . A A .  39 VAL HG11 1 1 
        7 54666 1 1  50 VAL HG12 H -26.111  36.116  20.930 1.00 . A A .  39 VAL HG12 1 1 
        7 54667 1 1  50 VAL HG13 H -26.614  36.781  22.485 1.00 . A A .  39 VAL HG13 1 1 
        7 54668 1 1  50 VAL HG21 H -23.913  33.424  22.487 1.00 . A A .  39 VAL HG21 1 1 
        7 54669 1 1  50 VAL HG22 H -24.470  34.052  20.931 1.00 . A A .  39 VAL HG22 1 1 
        7 54670 1 1  50 VAL HG23 H -25.598  33.222  22.006 1.00 . A A .  39 VAL HG23 1 1 
        7 54671 1 1  50 VAL N    N -22.633  35.479  23.113 1.00 . A A .  39 VAL N    1 1 
        7 54672 1 1  50 VAL O    O -25.051  38.216  23.328 1.00 . A A .  39 VAL O    1 1 
        7 54673 1 1  51 ARG C    C -24.411  38.913  26.390 1.00 . A A .  40 ARG C    1 1 
        7 54674 1 1  51 ARG CA   C -23.185  38.871  25.437 1.00 . A A .  40 ARG CA   1 1 
        7 54675 1 1  51 ARG CB   C -23.031  40.215  24.656 1.00 . A A .  40 ARG CB   1 1 
        7 54676 1 1  51 ARG CD   C -20.471  39.975  24.265 1.00 . A A .  40 ARG CD   1 1 
        7 54677 1 1  51 ARG CG   C -21.854  40.272  23.648 1.00 . A A .  40 ARG CG   1 1 
        7 54678 1 1  51 ARG CZ   C -18.438  39.186  22.984 1.00 . A A .  40 ARG CZ   1 1 
        7 54679 1 1  51 ARG H    H -22.507  37.015  24.669 1.00 . A A .  40 ARG H    1 1 
        7 54680 1 1  51 ARG HA   H -22.309  38.750  26.065 1.00 . A A .  40 ARG HA   1 1 
        7 54681 1 1  51 ARG HB2  H -23.950  40.401  24.110 1.00 . A A .  40 ARG HB2  1 1 
        7 54682 1 1  51 ARG HB3  H -22.898  41.017  25.374 1.00 . A A .  40 ARG HB3  1 1 
        7 54683 1 1  51 ARG HD2  H -20.293  40.669  25.078 1.00 . A A .  40 ARG HD2  1 1 
        7 54684 1 1  51 ARG HD3  H -20.471  38.964  24.654 1.00 . A A .  40 ARG HD3  1 1 
        7 54685 1 1  51 ARG HE   H -19.334  40.981  22.795 1.00 . A A .  40 ARG HE   1 1 
        7 54686 1 1  51 ARG HG2  H -22.036  39.547  22.863 1.00 . A A .  40 ARG HG2  1 1 
        7 54687 1 1  51 ARG HG3  H -21.831  41.262  23.205 1.00 . A A .  40 ARG HG3  1 1 
        7 54688 1 1  51 ARG HH11 H -19.126  37.802  24.279 1.00 . A A .  40 ARG HH11 1 1 
        7 54689 1 1  51 ARG HH12 H -17.731  37.320  23.375 1.00 . A A .  40 ARG HH12 1 1 
        7 54690 1 1  51 ARG HH21 H -17.503  40.320  21.587 1.00 . A A .  40 ARG HH21 1 1 
        7 54691 1 1  51 ARG HH22 H -16.816  38.748  21.854 1.00 . A A .  40 ARG HH22 1 1 
        7 54692 1 1  51 ARG N    N -23.199  37.688  24.531 1.00 . A A .  40 ARG N    1 1 
        7 54693 1 1  51 ARG NE   N -19.375  40.119  23.272 1.00 . A A .  40 ARG NE   1 1 
        7 54694 1 1  51 ARG NH1  N -18.432  38.011  23.597 1.00 . A A .  40 ARG NH1  1 1 
        7 54695 1 1  51 ARG NH2  N -17.513  39.438  22.070 1.00 . A A .  40 ARG NH2  1 1 
        7 54696 1 1  51 ARG O    O -24.656  39.935  27.041 1.00 . A A .  40 ARG O    1 1 
        7 54697 1 1  52 ILE C    C -25.817  37.661  28.901 1.00 . A A .  41 ILE C    1 1 
        7 54698 1 1  52 ILE CA   C -26.286  37.595  27.425 1.00 . A A .  41 ILE CA   1 1 
        7 54699 1 1  52 ILE CB   C -27.032  36.227  27.134 1.00 . A A .  41 ILE CB   1 1 
        7 54700 1 1  52 ILE CD1  C -28.159  34.842  25.240 1.00 . A A .  41 ILE CD1  1 1 
        7 54701 1 1  52 ILE CG1  C -27.502  36.160  25.640 1.00 . A A .  41 ILE CG1  1 1 
        7 54702 1 1  52 ILE CG2  C -28.237  35.998  28.093 1.00 . A A .  41 ILE CG2  1 1 
        7 54703 1 1  52 ILE H    H -24.872  37.013  25.946 1.00 . A A .  41 ILE H    1 1 
        7 54704 1 1  52 ILE HA   H -26.980  38.414  27.245 1.00 . A A .  41 ILE HA   1 1 
        7 54705 1 1  52 ILE HB   H -26.323  35.423  27.307 1.00 . A A .  41 ILE HB   1 1 
        7 54706 1 1  52 ILE HD11 H -29.056  34.686  25.823 1.00 . A A .  41 ILE HD11 1 1 
        7 54707 1 1  52 ILE HD12 H -27.470  34.026  25.413 1.00 . A A .  41 ILE HD12 1 1 
        7 54708 1 1  52 ILE HD13 H -28.415  34.873  24.191 1.00 . A A .  41 ILE HD13 1 1 
        7 54709 1 1  52 ILE HG12 H -28.218  36.947  25.450 1.00 . A A .  41 ILE HG12 1 1 
        7 54710 1 1  52 ILE HG13 H -26.646  36.304  24.991 1.00 . A A .  41 ILE HG13 1 1 
        7 54711 1 1  52 ILE HG21 H -28.969  36.782  27.956 1.00 . A A .  41 ILE HG21 1 1 
        7 54712 1 1  52 ILE HG22 H -27.895  36.008  29.120 1.00 . A A .  41 ILE HG22 1 1 
        7 54713 1 1  52 ILE HG23 H -28.697  35.038  27.885 1.00 . A A .  41 ILE HG23 1 1 
        7 54714 1 1  52 ILE N    N -25.135  37.773  26.502 1.00 . A A .  41 ILE N    1 1 
        7 54715 1 1  52 ILE O    O -26.594  38.013  29.795 1.00 . A A .  41 ILE O    1 1 
        7 54716 1 1  53 ASP C    C -23.879  38.991  30.873 1.00 . A A .  42 ASP C    1 1 
        7 54717 1 1  53 ASP CA   C -23.869  37.501  30.448 1.00 . A A .  42 ASP CA   1 1 
        7 54718 1 1  53 ASP CB   C -22.406  36.954  30.402 1.00 . A A .  42 ASP CB   1 1 
        7 54719 1 1  53 ASP CG   C -21.448  37.809  29.542 1.00 . A A .  42 ASP CG   1 1 
        7 54720 1 1  53 ASP H    H -23.985  37.013  28.377 1.00 . A A .  42 ASP H    1 1 
        7 54721 1 1  53 ASP HA   H -24.444  36.927  31.170 1.00 . A A .  42 ASP HA   1 1 
        7 54722 1 1  53 ASP HB2  H -22.023  36.900  31.416 1.00 . A A .  42 ASP HB2  1 1 
        7 54723 1 1  53 ASP HB3  H -22.420  35.948  29.991 1.00 . A A .  42 ASP HB3  1 1 
        7 54724 1 1  53 ASP N    N -24.526  37.346  29.130 1.00 . A A .  42 ASP N    1 1 
        7 54725 1 1  53 ASP O    O -24.010  39.312  32.051 1.00 . A A .  42 ASP O    1 1 
        7 54726 1 1  53 ASP OD1  O -21.773  38.063  28.365 1.00 . A A .  42 ASP OD1  1 1 
        7 54727 1 1  53 ASP OD2  O -20.379  38.226  30.032 1.00 . A A .  42 ASP OD2  1 1 
        7 54728 1 1  54 GLY C    C -25.300  41.793  30.190 1.00 . A A .  43 GLY C    1 1 
        7 54729 1 1  54 GLY CA   C -23.857  41.323  30.060 1.00 . A A .  43 GLY CA   1 1 
        7 54730 1 1  54 GLY H    H -23.592  39.533  28.961 1.00 . A A .  43 GLY H    1 1 
        7 54731 1 1  54 GLY HA2  H -23.298  41.605  30.948 1.00 . A A .  43 GLY HA2  1 1 
        7 54732 1 1  54 GLY HA3  H -23.410  41.814  29.205 1.00 . A A .  43 GLY HA3  1 1 
        7 54733 1 1  54 GLY N    N -23.760  39.880  29.865 1.00 . A A .  43 GLY N    1 1 
        7 54734 1 1  54 GLY O    O -25.610  42.617  31.056 1.00 . A A .  43 GLY O    1 1 
        7 54735 1 1  55 PHE C    C -28.353  41.062  30.598 1.00 . A A .  44 PHE C    1 1 
        7 54736 1 1  55 PHE CA   C -27.639  41.589  29.336 1.00 . A A .  44 PHE CA   1 1 
        7 54737 1 1  55 PHE CB   C -28.332  41.062  28.049 1.00 . A A .  44 PHE CB   1 1 
        7 54738 1 1  55 PHE CD1  C -27.762  43.070  26.585 1.00 . A A .  44 PHE CD1  1 1 
        7 54739 1 1  55 PHE CD2  C -27.311  40.891  25.703 1.00 . A A .  44 PHE CD2  1 1 
        7 54740 1 1  55 PHE CE1  C -27.269  43.642  25.424 1.00 . A A .  44 PHE CE1  1 1 
        7 54741 1 1  55 PHE CE2  C -26.814  41.465  24.542 1.00 . A A .  44 PHE CE2  1 1 
        7 54742 1 1  55 PHE CG   C -27.794  41.684  26.749 1.00 . A A .  44 PHE CG   1 1 
        7 54743 1 1  55 PHE CZ   C -26.794  42.840  24.405 1.00 . A A .  44 PHE CZ   1 1 
        7 54744 1 1  55 PHE H    H -25.870  40.589  28.676 1.00 . A A .  44 PHE H    1 1 
        7 54745 1 1  55 PHE HA   H -27.710  42.673  29.346 1.00 . A A .  44 PHE HA   1 1 
        7 54746 1 1  55 PHE HB2  H -28.201  39.986  28.000 1.00 . A A .  44 PHE HB2  1 1 
        7 54747 1 1  55 PHE HB3  H -29.395  41.278  28.102 1.00 . A A .  44 PHE HB3  1 1 
        7 54748 1 1  55 PHE HD1  H -28.133  43.708  27.378 1.00 . A A .  44 PHE HD1  1 1 
        7 54749 1 1  55 PHE HD2  H -27.325  39.812  25.801 1.00 . A A .  44 PHE HD2  1 1 
        7 54750 1 1  55 PHE HE1  H -27.254  44.719  25.313 1.00 . A A .  44 PHE HE1  1 1 
        7 54751 1 1  55 PHE HE2  H -26.444  40.837  23.740 1.00 . A A .  44 PHE HE2  1 1 
        7 54752 1 1  55 PHE HZ   H -26.406  43.288  23.497 1.00 . A A .  44 PHE HZ   1 1 
        7 54753 1 1  55 PHE N    N -26.193  41.247  29.332 1.00 . A A .  44 PHE N    1 1 
        7 54754 1 1  55 PHE O    O -29.483  41.469  30.898 1.00 . A A .  44 PHE O    1 1 
        7 54755 1 1  56 ARG C    C -28.203  40.780  33.642 1.00 . A A .  45 ARG C    1 1 
        7 54756 1 1  56 ARG CA   C -28.134  39.634  32.612 1.00 . A A .  45 ARG CA   1 1 
        7 54757 1 1  56 ARG CB   C -27.164  38.530  33.113 1.00 . A A .  45 ARG CB   1 1 
        7 54758 1 1  56 ARG CD   C -26.423  36.993  35.036 1.00 . A A .  45 ARG CD   1 1 
        7 54759 1 1  56 ARG CG   C -27.463  38.009  34.536 1.00 . A A .  45 ARG CG   1 1 
        7 54760 1 1  56 ARG CZ   C -27.730  35.629  36.664 1.00 . A A .  45 ARG CZ   1 1 
        7 54761 1 1  56 ARG H    H -26.852  39.792  30.938 1.00 . A A .  45 ARG H    1 1 
        7 54762 1 1  56 ARG HA   H -29.125  39.204  32.479 1.00 . A A .  45 ARG HA   1 1 
        7 54763 1 1  56 ARG HB2  H -27.206  37.693  32.423 1.00 . A A .  45 ARG HB2  1 1 
        7 54764 1 1  56 ARG HB3  H -26.150  38.928  33.103 1.00 . A A .  45 ARG HB3  1 1 
        7 54765 1 1  56 ARG HD2  H -26.377  36.155  34.352 1.00 . A A .  45 ARG HD2  1 1 
        7 54766 1 1  56 ARG HD3  H -25.452  37.472  35.076 1.00 . A A .  45 ARG HD3  1 1 
        7 54767 1 1  56 ARG HE   H -26.215  36.857  37.125 1.00 . A A .  45 ARG HE   1 1 
        7 54768 1 1  56 ARG HG2  H -27.473  38.850  35.221 1.00 . A A .  45 ARG HG2  1 1 
        7 54769 1 1  56 ARG HG3  H -28.442  37.540  34.542 1.00 . A A .  45 ARG HG3  1 1 
        7 54770 1 1  56 ARG HH11 H -28.356  35.369  34.747 1.00 . A A .  45 ARG HH11 1 1 
        7 54771 1 1  56 ARG HH12 H -29.217  34.457  35.945 1.00 . A A .  45 ARG HH12 1 1 
        7 54772 1 1  56 ARG HH21 H -27.366  35.667  38.654 1.00 . A A .  45 ARG HH21 1 1 
        7 54773 1 1  56 ARG HH22 H -28.659  34.625  38.152 1.00 . A A .  45 ARG HH22 1 1 
        7 54774 1 1  56 ARG N    N -27.686  40.144  31.309 1.00 . A A .  45 ARG N    1 1 
        7 54775 1 1  56 ARG NE   N -26.757  36.505  36.379 1.00 . A A .  45 ARG NE   1 1 
        7 54776 1 1  56 ARG NH1  N -28.495  35.108  35.709 1.00 . A A .  45 ARG NH1  1 1 
        7 54777 1 1  56 ARG NH2  N -27.934  35.277  37.920 1.00 . A A .  45 ARG NH2  1 1 
        7 54778 1 1  56 ARG O    O -27.210  41.480  33.872 1.00 . A A .  45 ARG O    1 1 
        7 54779 1 1  57 LYS C    C -29.863  41.275  36.664 1.00 . A A .  46 LYS C    1 1 
        7 54780 1 1  57 LYS CA   C -29.628  41.966  35.303 1.00 . A A .  46 LYS CA   1 1 
        7 54781 1 1  57 LYS CB   C -30.816  42.880  34.900 1.00 . A A .  46 LYS CB   1 1 
        7 54782 1 1  57 LYS CD   C -31.769  44.542  33.175 1.00 . A A .  46 LYS CD   1 1 
        7 54783 1 1  57 LYS CE   C -31.473  45.356  31.905 1.00 . A A .  46 LYS CE   1 1 
        7 54784 1 1  57 LYS CG   C -30.560  43.682  33.604 1.00 . A A .  46 LYS CG   1 1 
        7 54785 1 1  57 LYS H    H -30.145  40.417  33.937 1.00 . A A .  46 LYS H    1 1 
        7 54786 1 1  57 LYS HA   H -28.738  42.584  35.405 1.00 . A A .  46 LYS HA   1 1 
        7 54787 1 1  57 LYS HB2  H -31.702  42.269  34.759 1.00 . A A .  46 LYS HB2  1 1 
        7 54788 1 1  57 LYS HB3  H -31.006  43.586  35.701 1.00 . A A .  46 LYS HB3  1 1 
        7 54789 1 1  57 LYS HD2  H -32.617  43.892  32.985 1.00 . A A .  46 LYS HD2  1 1 
        7 54790 1 1  57 LYS HD3  H -32.018  45.226  33.980 1.00 . A A .  46 LYS HD3  1 1 
        7 54791 1 1  57 LYS HE2  H -30.635  46.017  32.094 1.00 . A A .  46 LYS HE2  1 1 
        7 54792 1 1  57 LYS HE3  H -31.213  44.679  31.099 1.00 . A A .  46 LYS HE3  1 1 
        7 54793 1 1  57 LYS HG2  H -29.707  44.336  33.765 1.00 . A A .  46 LYS HG2  1 1 
        7 54794 1 1  57 LYS HG3  H -30.321  42.985  32.804 1.00 . A A .  46 LYS HG3  1 1 
        7 54795 1 1  57 LYS HZ1  H -32.377  46.743  30.637 1.00 . A A .  46 LYS HZ1  1 1 
        7 54796 1 1  57 LYS HZ2  H -32.919  46.833  32.236 1.00 . A A .  46 LYS HZ2  1 1 
        7 54797 1 1  57 LYS HZ3  H -33.444  45.575  31.232 1.00 . A A .  46 LYS HZ3  1 1 
        7 54798 1 1  57 LYS N    N -29.390  40.967  34.236 1.00 . A A .  46 LYS N    1 1 
        7 54799 1 1  57 LYS NZ   N -32.635  46.182  31.473 1.00 . A A .  46 LYS NZ   1 1 
        7 54800 1 1  57 LYS O    O -30.200  41.936  37.654 1.00 . A A .  46 LYS O    1 1 
        7 54801 1 1  58 GLY C    C -31.090  38.849  38.438 1.00 . A A .  47 GLY C    1 1 
        7 54802 1 1  58 GLY CA   C -29.684  39.163  37.939 1.00 . A A .  47 GLY CA   1 1 
        7 54803 1 1  58 GLY H    H -29.467  39.483  35.859 1.00 . A A .  47 GLY H    1 1 
        7 54804 1 1  58 GLY HA2  H -29.173  38.228  37.758 1.00 . A A .  47 GLY HA2  1 1 
        7 54805 1 1  58 GLY HA3  H -29.145  39.701  38.713 1.00 . A A .  47 GLY HA3  1 1 
        7 54806 1 1  58 GLY N    N -29.652  39.945  36.698 1.00 . A A .  47 GLY N    1 1 
        7 54807 1 1  58 GLY O    O -31.276  38.598  39.630 1.00 . A A .  47 GLY O    1 1 
        7 54808 1 1  59 LYS C    C -33.617  36.978  37.920 1.00 . A A .  48 LYS C    1 1 
        7 54809 1 1  59 LYS CA   C -33.475  38.505  37.844 1.00 . A A .  48 LYS CA   1 1 
        7 54810 1 1  59 LYS CB   C -34.437  39.091  36.775 1.00 . A A .  48 LYS CB   1 1 
        7 54811 1 1  59 LYS CD   C -36.850  39.414  35.931 1.00 . A A .  48 LYS CD   1 1 
        7 54812 1 1  59 LYS CE   C -38.323  38.973  36.046 1.00 . A A .  48 LYS CE   1 1 
        7 54813 1 1  59 LYS CG   C -35.930  38.722  36.965 1.00 . A A .  48 LYS CG   1 1 
        7 54814 1 1  59 LYS H    H -31.867  39.158  36.622 1.00 . A A .  48 LYS H    1 1 
        7 54815 1 1  59 LYS HA   H -33.726  38.932  38.816 1.00 . A A .  48 LYS HA   1 1 
        7 54816 1 1  59 LYS HB2  H -34.350  40.172  36.794 1.00 . A A .  48 LYS HB2  1 1 
        7 54817 1 1  59 LYS HB3  H -34.125  38.744  35.791 1.00 . A A .  48 LYS HB3  1 1 
        7 54818 1 1  59 LYS HD2  H -36.799  40.488  36.075 1.00 . A A .  48 LYS HD2  1 1 
        7 54819 1 1  59 LYS HD3  H -36.492  39.175  34.933 1.00 . A A .  48 LYS HD3  1 1 
        7 54820 1 1  59 LYS HE2  H -38.896  39.470  35.278 1.00 . A A .  48 LYS HE2  1 1 
        7 54821 1 1  59 LYS HE3  H -38.384  37.900  35.895 1.00 . A A .  48 LYS HE3  1 1 
        7 54822 1 1  59 LYS HG2  H -36.036  37.645  36.865 1.00 . A A .  48 LYS HG2  1 1 
        7 54823 1 1  59 LYS HG3  H -36.242  39.014  37.966 1.00 . A A .  48 LYS HG3  1 1 
        7 54824 1 1  59 LYS HZ1  H -38.977  40.331  37.500 1.00 . A A .  48 LYS HZ1  1 1 
        7 54825 1 1  59 LYS HZ2  H -38.352  38.898  38.140 1.00 . A A .  48 LYS HZ2  1 1 
        7 54826 1 1  59 LYS HZ3  H -39.883  38.911  37.437 1.00 . A A .  48 LYS HZ3  1 1 
        7 54827 1 1  59 LYS N    N -32.079  38.876  37.532 1.00 . A A .  48 LYS N    1 1 
        7 54828 1 1  59 LYS NZ   N -38.922  39.303  37.372 1.00 . A A .  48 LYS NZ   1 1 
        7 54829 1 1  59 LYS O    O -34.265  36.449  38.829 1.00 . A A .  48 LYS O    1 1 
        7 54830 1 1  60 VAL C    C -31.877  34.193  37.598 1.00 . A A .  49 VAL C    1 1 
        7 54831 1 1  60 VAL CA   C -33.075  34.814  36.845 1.00 . A A .  49 VAL CA   1 1 
        7 54832 1 1  60 VAL CB   C -33.073  34.332  35.345 1.00 . A A .  49 VAL CB   1 1 
        7 54833 1 1  60 VAL CG1  C -33.231  32.792  35.259 1.00 . A A .  49 VAL CG1  1 1 
        7 54834 1 1  60 VAL CG2  C -34.167  35.057  34.518 1.00 . A A .  49 VAL CG2  1 1 
        7 54835 1 1  60 VAL H    H -32.499  36.772  36.268 1.00 . A A .  49 VAL H    1 1 
        7 54836 1 1  60 VAL HA   H -34.003  34.478  37.304 1.00 . A A .  49 VAL HA   1 1 
        7 54837 1 1  60 VAL HB   H -32.107  34.589  34.910 1.00 . A A .  49 VAL HB   1 1 
        7 54838 1 1  60 VAL HG11 H -33.194  32.477  34.224 1.00 . A A .  49 VAL HG11 1 1 
        7 54839 1 1  60 VAL HG12 H -34.178  32.489  35.690 1.00 . A A .  49 VAL HG12 1 1 
        7 54840 1 1  60 VAL HG13 H -32.425  32.312  35.803 1.00 . A A .  49 VAL HG13 1 1 
        7 54841 1 1  60 VAL HG21 H -34.000  36.126  34.556 1.00 . A A .  49 VAL HG21 1 1 
        7 54842 1 1  60 VAL HG22 H -35.147  34.833  34.922 1.00 . A A .  49 VAL HG22 1 1 
        7 54843 1 1  60 VAL HG23 H -34.126  34.731  33.484 1.00 . A A .  49 VAL HG23 1 1 
        7 54844 1 1  60 VAL N    N -33.014  36.283  36.941 1.00 . A A .  49 VAL N    1 1 
        7 54845 1 1  60 VAL O    O -30.738  34.416  37.185 1.00 . A A .  49 VAL O    1 1 
        7 54846 1 1  61 PRO C    C -30.182  31.784  38.579 1.00 . A A .  50 PRO C    1 1 
        7 54847 1 1  61 PRO CA   C -31.021  32.733  39.473 1.00 . A A .  50 PRO CA   1 1 
        7 54848 1 1  61 PRO CB   C -31.785  31.963  40.581 1.00 . A A .  50 PRO CB   1 1 
        7 54849 1 1  61 PRO CD   C -33.423  33.231  39.391 1.00 . A A .  50 PRO CD   1 1 
        7 54850 1 1  61 PRO CG   C -33.044  32.752  40.775 1.00 . A A .  50 PRO CG   1 1 
        7 54851 1 1  61 PRO HA   H -30.352  33.460  39.935 1.00 . A A .  50 PRO HA   1 1 
        7 54852 1 1  61 PRO HB2  H -32.008  30.943  40.259 1.00 . A A .  50 PRO HB2  1 1 
        7 54853 1 1  61 PRO HB3  H -31.208  31.940  41.498 1.00 . A A .  50 PRO HB3  1 1 
        7 54854 1 1  61 PRO HD2  H -34.010  32.479  38.869 1.00 . A A .  50 PRO HD2  1 1 
        7 54855 1 1  61 PRO HD3  H -33.978  34.163  39.448 1.00 . A A .  50 PRO HD3  1 1 
        7 54856 1 1  61 PRO HG2  H -33.822  32.120  41.196 1.00 . A A .  50 PRO HG2  1 1 
        7 54857 1 1  61 PRO HG3  H -32.865  33.604  41.429 1.00 . A A .  50 PRO HG3  1 1 
        7 54858 1 1  61 PRO N    N -32.106  33.434  38.728 1.00 . A A .  50 PRO N    1 1 
        7 54859 1 1  61 PRO O    O -30.706  31.155  37.648 1.00 . A A .  50 PRO O    1 1 
        7 54860 1 1  62 MET C    C -28.076  29.483  38.018 1.00 . A A .  51 MET C    1 1 
        7 54861 1 1  62 MET CA   C -27.861  31.015  38.088 1.00 . A A .  51 MET CA   1 1 
        7 54862 1 1  62 MET CB   C -26.461  31.368  38.667 1.00 . A A .  51 MET CB   1 1 
        7 54863 1 1  62 MET CE   C -24.924  33.354  36.523 1.00 . A A .  51 MET CE   1 1 
        7 54864 1 1  62 MET CG   C -25.262  30.901  37.831 1.00 . A A .  51 MET CG   1 1 
        7 54865 1 1  62 MET H    H -28.604  32.059  39.773 1.00 . A A .  51 MET H    1 1 
        7 54866 1 1  62 MET HA   H -27.933  31.421  37.081 1.00 . A A .  51 MET HA   1 1 
        7 54867 1 1  62 MET HB2  H -26.392  32.445  38.768 1.00 . A A .  51 MET HB2  1 1 
        7 54868 1 1  62 MET HB3  H -26.374  30.930  39.659 1.00 . A A .  51 MET HB3  1 1 
        7 54869 1 1  62 MET HE1  H -25.739  33.750  37.113 1.00 . A A .  51 MET HE1  1 1 
        7 54870 1 1  62 MET HE2  H -24.857  33.903  35.594 1.00 . A A .  51 MET HE2  1 1 
        7 54871 1 1  62 MET HE3  H -23.998  33.459  37.069 1.00 . A A .  51 MET HE3  1 1 
        7 54872 1 1  62 MET HG2  H -24.347  31.174  38.342 1.00 . A A .  51 MET HG2  1 1 
        7 54873 1 1  62 MET HG3  H -25.303  29.824  37.735 1.00 . A A .  51 MET HG3  1 1 
        7 54874 1 1  62 MET N    N -28.887  31.679  38.913 1.00 . A A .  51 MET N    1 1 
        7 54875 1 1  62 MET O    O -27.598  28.825  37.097 1.00 . A A .  51 MET O    1 1 
        7 54876 1 1  62 MET SD   S -25.227  31.621  36.169 1.00 . A A .  51 MET SD   1 1 
        7 54877 1 1  63 ASN C    C -30.359  27.190  38.104 1.00 . A A .  52 ASN C    1 1 
        7 54878 1 1  63 ASN CA   C -29.154  27.485  39.023 1.00 . A A .  52 ASN CA   1 1 
        7 54879 1 1  63 ASN CB   C -29.434  27.002  40.473 1.00 . A A .  52 ASN CB   1 1 
        7 54880 1 1  63 ASN CG   C -30.600  27.719  41.181 1.00 . A A .  52 ASN CG   1 1 
        7 54881 1 1  63 ASN H    H -29.087  29.493  39.749 1.00 . A A .  52 ASN H    1 1 
        7 54882 1 1  63 ASN HA   H -28.300  26.935  38.638 1.00 . A A .  52 ASN HA   1 1 
        7 54883 1 1  63 ASN HB2  H -29.644  25.940  40.453 1.00 . A A .  52 ASN HB2  1 1 
        7 54884 1 1  63 ASN HB3  H -28.538  27.160  41.068 1.00 . A A .  52 ASN HB3  1 1 
        7 54885 1 1  63 ASN HD21 H -31.065  26.076  42.199 1.00 . A A .  52 ASN HD21 1 1 
        7 54886 1 1  63 ASN HD22 H -32.050  27.461  42.507 1.00 . A A .  52 ASN HD22 1 1 
        7 54887 1 1  63 ASN N    N -28.795  28.923  39.003 1.00 . A A .  52 ASN N    1 1 
        7 54888 1 1  63 ASN ND2  N -31.311  27.012  42.047 1.00 . A A .  52 ASN ND2  1 1 
        7 54889 1 1  63 ASN O    O -30.438  26.124  37.482 1.00 . A A .  52 ASN O    1 1 
        7 54890 1 1  63 ASN OD1  O -30.862  28.898  40.947 1.00 . A A .  52 ASN OD1  1 1 
        7 54891 1 1  64 ILE C    C -32.266  28.150  35.716 1.00 . A A .  53 ILE C    1 1 
        7 54892 1 1  64 ILE CA   C -32.528  28.043  37.239 1.00 . A A .  53 ILE CA   1 1 
        7 54893 1 1  64 ILE CB   C -33.599  29.091  37.752 1.00 . A A .  53 ILE CB   1 1 
        7 54894 1 1  64 ILE CD1  C -34.974  29.701  39.889 1.00 . A A .  53 ILE CD1  1 1 
        7 54895 1 1  64 ILE CG1  C -33.919  28.807  39.263 1.00 . A A .  53 ILE CG1  1 1 
        7 54896 1 1  64 ILE CG2  C -34.899  29.085  36.900 1.00 . A A .  53 ILE CG2  1 1 
        7 54897 1 1  64 ILE H    H -31.106  29.009  38.486 1.00 . A A .  53 ILE H    1 1 
        7 54898 1 1  64 ILE HA   H -32.926  27.049  37.432 1.00 . A A .  53 ILE HA   1 1 
        7 54899 1 1  64 ILE HB   H -33.159  30.081  37.672 1.00 . A A .  53 ILE HB   1 1 
        7 54900 1 1  64 ILE HD11 H -34.682  30.737  39.791 1.00 . A A .  53 ILE HD11 1 1 
        7 54901 1 1  64 ILE HD12 H -35.074  29.457  40.936 1.00 . A A .  53 ILE HD12 1 1 
        7 54902 1 1  64 ILE HD13 H -35.924  29.548  39.397 1.00 . A A .  53 ILE HD13 1 1 
        7 54903 1 1  64 ILE HG12 H -34.266  27.788  39.370 1.00 . A A .  53 ILE HG12 1 1 
        7 54904 1 1  64 ILE HG13 H -33.011  28.926  39.844 1.00 . A A .  53 ILE HG13 1 1 
        7 54905 1 1  64 ILE HG21 H -35.369  28.111  36.957 1.00 . A A .  53 ILE HG21 1 1 
        7 54906 1 1  64 ILE HG22 H -34.661  29.303  35.866 1.00 . A A .  53 ILE HG22 1 1 
        7 54907 1 1  64 ILE HG23 H -35.586  29.836  37.269 1.00 . A A .  53 ILE HG23 1 1 
        7 54908 1 1  64 ILE N    N -31.276  28.168  38.011 1.00 . A A .  53 ILE N    1 1 
        7 54909 1 1  64 ILE O    O -33.030  27.596  34.905 1.00 . A A .  53 ILE O    1 1 
        7 54910 1 1  65 VAL C    C -30.295  27.471  33.390 1.00 . A A .  54 VAL C    1 1 
        7 54911 1 1  65 VAL CA   C -30.746  28.862  33.897 1.00 . A A .  54 VAL CA   1 1 
        7 54912 1 1  65 VAL CB   C -29.629  29.942  33.603 1.00 . A A .  54 VAL CB   1 1 
        7 54913 1 1  65 VAL CG1  C -30.029  31.323  34.169 1.00 . A A .  54 VAL CG1  1 1 
        7 54914 1 1  65 VAL CG2  C -28.235  29.506  34.111 1.00 . A A .  54 VAL CG2  1 1 
        7 54915 1 1  65 VAL H    H -30.590  29.251  35.997 1.00 . A A .  54 VAL H    1 1 
        7 54916 1 1  65 VAL HA   H -31.634  29.148  33.329 1.00 . A A .  54 VAL HA   1 1 
        7 54917 1 1  65 VAL HB   H -29.561  30.051  32.520 1.00 . A A .  54 VAL HB   1 1 
        7 54918 1 1  65 VAL HG11 H -29.267  32.055  33.933 1.00 . A A .  54 VAL HG11 1 1 
        7 54919 1 1  65 VAL HG12 H -30.144  31.263  35.246 1.00 . A A .  54 VAL HG12 1 1 
        7 54920 1 1  65 VAL HG13 H -30.969  31.637  33.730 1.00 . A A .  54 VAL HG13 1 1 
        7 54921 1 1  65 VAL HG21 H -28.265  29.364  35.182 1.00 . A A .  54 VAL HG21 1 1 
        7 54922 1 1  65 VAL HG22 H -27.501  30.266  33.872 1.00 . A A .  54 VAL HG22 1 1 
        7 54923 1 1  65 VAL HG23 H -27.949  28.577  33.638 1.00 . A A .  54 VAL HG23 1 1 
        7 54924 1 1  65 VAL N    N -31.148  28.802  35.322 1.00 . A A .  54 VAL N    1 1 
        7 54925 1 1  65 VAL O    O -30.404  27.178  32.206 1.00 . A A .  54 VAL O    1 1 
        7 54926 1 1  66 ALA C    C -30.451  24.271  33.746 1.00 . A A .  55 ALA C    1 1 
        7 54927 1 1  66 ALA CA   C -29.308  25.270  33.977 1.00 . A A .  55 ALA CA   1 1 
        7 54928 1 1  66 ALA CB   C -28.342  24.783  35.065 1.00 . A A .  55 ALA CB   1 1 
        7 54929 1 1  66 ALA H    H -29.796  26.902  35.252 1.00 . A A .  55 ALA H    1 1 
        7 54930 1 1  66 ALA HA   H -28.742  25.356  33.055 1.00 . A A .  55 ALA HA   1 1 
        7 54931 1 1  66 ALA HB1  H -28.870  24.672  36.005 1.00 . A A .  55 ALA HB1  1 1 
        7 54932 1 1  66 ALA HB2  H -27.545  25.504  35.189 1.00 . A A .  55 ALA HB2  1 1 
        7 54933 1 1  66 ALA HB3  H -27.916  23.829  34.778 1.00 . A A .  55 ALA HB3  1 1 
        7 54934 1 1  66 ALA N    N -29.814  26.614  34.314 1.00 . A A .  55 ALA N    1 1 
        7 54935 1 1  66 ALA O    O -30.427  23.494  32.784 1.00 . A A .  55 ALA O    1 1 
        7 54936 1 1  67 GLN C    C -33.620  23.780  33.470 1.00 . A A .  56 GLN C    1 1 
        7 54937 1 1  67 GLN CA   C -32.609  23.387  34.576 1.00 . A A .  56 GLN CA   1 1 
        7 54938 1 1  67 GLN CB   C -33.310  23.337  35.961 1.00 . A A .  56 GLN CB   1 1 
        7 54939 1 1  67 GLN CD   C -34.495  24.698  37.839 1.00 . A A .  56 GLN CD   1 1 
        7 54940 1 1  67 GLN CG   C -33.863  24.696  36.443 1.00 . A A .  56 GLN CG   1 1 
        7 54941 1 1  67 GLN H    H -31.423  24.984  35.341 1.00 . A A .  56 GLN H    1 1 
        7 54942 1 1  67 GLN HA   H -32.223  22.394  34.349 1.00 . A A .  56 GLN HA   1 1 
        7 54943 1 1  67 GLN HB2  H -34.130  22.628  35.911 1.00 . A A .  56 GLN HB2  1 1 
        7 54944 1 1  67 GLN HB3  H -32.596  22.979  36.699 1.00 . A A .  56 GLN HB3  1 1 
        7 54945 1 1  67 GLN HE21 H -33.198  23.342  38.514 1.00 . A A .  56 GLN HE21 1 1 
        7 54946 1 1  67 GLN HE22 H -34.369  23.903  39.647 1.00 . A A .  56 GLN HE22 1 1 
        7 54947 1 1  67 GLN HG2  H -33.051  25.409  36.454 1.00 . A A .  56 GLN HG2  1 1 
        7 54948 1 1  67 GLN HG3  H -34.606  25.032  35.727 1.00 . A A .  56 GLN HG3  1 1 
        7 54949 1 1  67 GLN N    N -31.458  24.314  34.626 1.00 . A A .  56 GLN N    1 1 
        7 54950 1 1  67 GLN NE2  N -33.968  23.900  38.759 1.00 . A A .  56 GLN NE2  1 1 
        7 54951 1 1  67 GLN O    O -34.364  22.922  32.977 1.00 . A A .  56 GLN O    1 1 
        7 54952 1 1  67 GLN OE1  O -35.428  25.461  38.096 1.00 . A A .  56 GLN OE1  1 1 
        7 54953 1 1  68 ARG C    C -33.932  26.157  30.849 1.00 . A A .  57 ARG C    1 1 
        7 54954 1 1  68 ARG CA   C -34.634  25.602  32.106 1.00 . A A .  57 ARG CA   1 1 
        7 54955 1 1  68 ARG CB   C -35.523  26.712  32.749 1.00 . A A .  57 ARG CB   1 1 
        7 54956 1 1  68 ARG CD   C -37.297  27.364  34.486 1.00 . A A .  57 ARG CD   1 1 
        7 54957 1 1  68 ARG CG   C -36.383  26.250  33.945 1.00 . A A .  57 ARG CG   1 1 
        7 54958 1 1  68 ARG CZ   C -39.146  27.573  36.161 1.00 . A A .  57 ARG CZ   1 1 
        7 54959 1 1  68 ARG H    H -33.017  25.703  33.495 1.00 . A A .  57 ARG H    1 1 
        7 54960 1 1  68 ARG HA   H -35.283  24.782  31.798 1.00 . A A .  57 ARG HA   1 1 
        7 54961 1 1  68 ARG HB2  H -34.877  27.517  33.091 1.00 . A A .  57 ARG HB2  1 1 
        7 54962 1 1  68 ARG HB3  H -36.188  27.108  31.987 1.00 . A A .  57 ARG HB3  1 1 
        7 54963 1 1  68 ARG HD2  H -36.684  28.194  34.819 1.00 . A A .  57 ARG HD2  1 1 
        7 54964 1 1  68 ARG HD3  H -37.955  27.701  33.691 1.00 . A A .  57 ARG HD3  1 1 
        7 54965 1 1  68 ARG HE   H -37.880  26.029  36.003 1.00 . A A .  57 ARG HE   1 1 
        7 54966 1 1  68 ARG HG2  H -37.001  25.415  33.633 1.00 . A A .  57 ARG HG2  1 1 
        7 54967 1 1  68 ARG HG3  H -35.724  25.921  34.740 1.00 . A A .  57 ARG HG3  1 1 
        7 54968 1 1  68 ARG HH11 H -39.009  29.171  34.919 1.00 . A A .  57 ARG HH11 1 1 
        7 54969 1 1  68 ARG HH12 H -40.276  29.262  36.099 1.00 . A A .  57 ARG HH12 1 1 
        7 54970 1 1  68 ARG HH21 H -39.556  26.135  37.537 1.00 . A A .  57 ARG HH21 1 1 
        7 54971 1 1  68 ARG HH22 H -40.585  27.532  37.590 1.00 . A A .  57 ARG HH22 1 1 
        7 54972 1 1  68 ARG N    N -33.657  25.079  33.093 1.00 . A A .  57 ARG N    1 1 
        7 54973 1 1  68 ARG NE   N -38.116  26.901  35.620 1.00 . A A .  57 ARG NE   1 1 
        7 54974 1 1  68 ARG NH1  N -39.505  28.764  35.690 1.00 . A A .  57 ARG NH1  1 1 
        7 54975 1 1  68 ARG NH2  N -39.816  27.040  37.176 1.00 . A A .  57 ARG NH2  1 1 
        7 54976 1 1  68 ARG O    O -33.993  25.552  29.772 1.00 . A A .  57 ARG O    1 1 
        7 54977 1 1  69 TYR C    C -31.564  27.496  29.112 1.00 . A A .  58 TYR C    1 1 
        7 54978 1 1  69 TYR CA   C -32.748  28.128  29.879 1.00 . A A .  58 TYR CA   1 1 
        7 54979 1 1  69 TYR CB   C -32.370  29.538  30.398 1.00 . A A .  58 TYR CB   1 1 
        7 54980 1 1  69 TYR CD1  C -33.951  30.184  32.310 1.00 . A A .  58 TYR CD1  1 1 
        7 54981 1 1  69 TYR CD2  C -34.297  31.207  30.173 1.00 . A A .  58 TYR CD2  1 1 
        7 54982 1 1  69 TYR CE1  C -35.024  30.889  32.823 1.00 . A A .  58 TYR CE1  1 1 
        7 54983 1 1  69 TYR CE2  C -35.370  31.914  30.687 1.00 . A A .  58 TYR CE2  1 1 
        7 54984 1 1  69 TYR CG   C -33.561  30.326  30.973 1.00 . A A .  58 TYR CG   1 1 
        7 54985 1 1  69 TYR CZ   C -35.727  31.753  32.008 1.00 . A A .  58 TYR CZ   1 1 
        7 54986 1 1  69 TYR H    H -33.026  27.590  31.925 1.00 . A A .  58 TYR H    1 1 
        7 54987 1 1  69 TYR HA   H -33.575  28.235  29.180 1.00 . A A .  58 TYR HA   1 1 
        7 54988 1 1  69 TYR HB2  H -31.623  29.438  31.178 1.00 . A A .  58 TYR HB2  1 1 
        7 54989 1 1  69 TYR HB3  H -31.946  30.117  29.584 1.00 . A A .  58 TYR HB3  1 1 
        7 54990 1 1  69 TYR HD1  H -33.399  29.508  32.953 1.00 . A A .  58 TYR HD1  1 1 
        7 54991 1 1  69 TYR HD2  H -34.020  31.334  29.133 1.00 . A A .  58 TYR HD2  1 1 
        7 54992 1 1  69 TYR HE1  H -35.307  30.764  33.861 1.00 . A A .  58 TYR HE1  1 1 
        7 54993 1 1  69 TYR HE2  H -35.923  32.591  30.050 1.00 . A A .  58 TYR HE2  1 1 
        7 54994 1 1  69 TYR HH   H -36.513  32.919  33.322 1.00 . A A .  58 TYR HH   1 1 
        7 54995 1 1  69 TYR N    N -33.233  27.294  31.013 1.00 . A A .  58 TYR N    1 1 
        7 54996 1 1  69 TYR O    O -31.139  28.025  28.077 1.00 . A A .  58 TYR O    1 1 
        7 54997 1 1  69 TYR OH   O -36.792  32.461  32.521 1.00 . A A .  58 TYR OH   1 1 
        7 54998 1 1  70 GLY C    C -30.226  24.116  29.067 1.00 . A A .  59 GLY C    1 1 
        7 54999 1 1  70 GLY CA   C -29.989  25.609  28.969 1.00 . A A .  59 GLY CA   1 1 
        7 55000 1 1  70 GLY H    H -31.377  26.064  30.493 1.00 . A A .  59 GLY H    1 1 
        7 55001 1 1  70 GLY HA2  H -29.929  25.880  27.920 1.00 . A A .  59 GLY HA2  1 1 
        7 55002 1 1  70 GLY HA3  H -29.049  25.847  29.445 1.00 . A A .  59 GLY HA3  1 1 
        7 55003 1 1  70 GLY N    N -31.044  26.374  29.629 1.00 . A A .  59 GLY N    1 1 
        7 55004 1 1  70 GLY O    O -29.272  23.333  29.024 1.00 . A A .  59 GLY O    1 1 
        7 55005 1 1  71 ALA C    C -31.603  21.517  28.002 1.00 . A A .  60 ALA C    1 1 
        7 55006 1 1  71 ALA CA   C -31.952  22.322  29.270 1.00 . A A .  60 ALA CA   1 1 
        7 55007 1 1  71 ALA CB   C -33.461  22.246  29.565 1.00 . A A .  60 ALA CB   1 1 
        7 55008 1 1  71 ALA H    H -32.214  24.426  29.128 1.00 . A A .  60 ALA H    1 1 
        7 55009 1 1  71 ALA HA   H -31.423  21.886  30.115 1.00 . A A .  60 ALA HA   1 1 
        7 55010 1 1  71 ALA HB1  H -34.018  22.674  28.741 1.00 . A A .  60 ALA HB1  1 1 
        7 55011 1 1  71 ALA HB2  H -33.681  22.802  30.468 1.00 . A A .  60 ALA HB2  1 1 
        7 55012 1 1  71 ALA HB3  H -33.758  21.214  29.701 1.00 . A A .  60 ALA HB3  1 1 
        7 55013 1 1  71 ALA N    N -31.520  23.731  29.154 1.00 . A A .  60 ALA N    1 1 
        7 55014 1 1  71 ALA O    O -31.405  20.306  28.071 1.00 . A A .  60 ALA O    1 1 
        7 55015 1 1  72 SER C    C -29.668  21.191  25.543 1.00 . A A .  61 SER C    1 1 
        7 55016 1 1  72 SER CA   C -31.154  21.624  25.557 1.00 . A A .  61 SER CA   1 1 
        7 55017 1 1  72 SER CB   C -31.437  22.645  24.429 1.00 . A A .  61 SER CB   1 1 
        7 55018 1 1  72 SER H    H -31.752  23.171  26.884 1.00 . A A .  61 SER H    1 1 
        7 55019 1 1  72 SER HA   H -31.777  20.750  25.398 1.00 . A A .  61 SER HA   1 1 
        7 55020 1 1  72 SER HB2  H -31.094  22.253  23.480 1.00 . A A .  61 SER HB2  1 1 
        7 55021 1 1  72 SER HB3  H -32.503  22.833  24.371 1.00 . A A .  61 SER HB3  1 1 
        7 55022 1 1  72 SER HG   H -30.047  23.982  24.055 1.00 . A A .  61 SER HG   1 1 
        7 55023 1 1  72 SER N    N -31.532  22.215  26.855 1.00 . A A .  61 SER N    1 1 
        7 55024 1 1  72 SER O    O -29.315  20.164  24.947 1.00 . A A .  61 SER O    1 1 
        7 55025 1 1  72 SER OG   O -30.777  23.882  24.678 1.00 . A A .  61 SER OG   1 1 
        7 55026 1 1  73 VAL C    C -27.059  20.688  27.370 1.00 . A A .  62 VAL C    1 1 
        7 55027 1 1  73 VAL CA   C -27.361  21.741  26.283 1.00 . A A .  62 VAL CA   1 1 
        7 55028 1 1  73 VAL CB   C -26.560  23.075  26.544 1.00 . A A .  62 VAL CB   1 1 
        7 55029 1 1  73 VAL CG1  C -25.025  22.853  26.493 1.00 . A A .  62 VAL CG1  1 1 
        7 55030 1 1  73 VAL CG2  C -26.999  24.189  25.562 1.00 . A A .  62 VAL CG2  1 1 
        7 55031 1 1  73 VAL H    H -29.175  22.759  26.698 1.00 . A A .  62 VAL H    1 1 
        7 55032 1 1  73 VAL HA   H -27.041  21.343  25.318 1.00 . A A .  62 VAL HA   1 1 
        7 55033 1 1  73 VAL HB   H -26.805  23.412  27.550 1.00 . A A .  62 VAL HB   1 1 
        7 55034 1 1  73 VAL HG11 H -24.739  22.124  27.242 1.00 . A A .  62 VAL HG11 1 1 
        7 55035 1 1  73 VAL HG12 H -24.513  23.785  26.695 1.00 . A A .  62 VAL HG12 1 1 
        7 55036 1 1  73 VAL HG13 H -24.738  22.491  25.514 1.00 . A A .  62 VAL HG13 1 1 
        7 55037 1 1  73 VAL HG21 H -26.784  23.888  24.545 1.00 . A A .  62 VAL HG21 1 1 
        7 55038 1 1  73 VAL HG22 H -26.468  25.107  25.785 1.00 . A A .  62 VAL HG22 1 1 
        7 55039 1 1  73 VAL HG23 H -28.063  24.362  25.663 1.00 . A A .  62 VAL HG23 1 1 
        7 55040 1 1  73 VAL N    N -28.812  21.984  26.220 1.00 . A A .  62 VAL N    1 1 
        7 55041 1 1  73 VAL O    O -26.796  21.011  28.538 1.00 . A A .  62 VAL O    1 1 
        7 55042 1 1  74 ARG C    C -25.672  17.506  27.170 1.00 . A A .  63 ARG C    1 1 
        7 55043 1 1  74 ARG CA   C -26.867  18.246  27.805 1.00 . A A .  63 ARG CA   1 1 
        7 55044 1 1  74 ARG CB   C -28.074  17.269  27.888 1.00 . A A .  63 ARG CB   1 1 
        7 55045 1 1  74 ARG CD   C -29.298  18.175  30.000 1.00 . A A .  63 ARG CD   1 1 
        7 55046 1 1  74 ARG CG   C -29.387  17.816  28.497 1.00 . A A .  63 ARG CG   1 1 
        7 55047 1 1  74 ARG CZ   C -29.397  20.387  31.163 1.00 . A A .  63 ARG CZ   1 1 
        7 55048 1 1  74 ARG H    H -27.569  19.257  26.078 1.00 . A A .  63 ARG H    1 1 
        7 55049 1 1  74 ARG HA   H -26.599  18.578  28.809 1.00 . A A .  63 ARG HA   1 1 
        7 55050 1 1  74 ARG HB2  H -28.302  16.919  26.885 1.00 . A A .  63 ARG HB2  1 1 
        7 55051 1 1  74 ARG HB3  H -27.774  16.410  28.476 1.00 . A A .  63 ARG HB3  1 1 
        7 55052 1 1  74 ARG HD2  H -30.270  18.008  30.454 1.00 . A A .  63 ARG HD2  1 1 
        7 55053 1 1  74 ARG HD3  H -28.573  17.529  30.484 1.00 . A A .  63 ARG HD3  1 1 
        7 55054 1 1  74 ARG HE   H -28.211  19.931  29.622 1.00 . A A .  63 ARG HE   1 1 
        7 55055 1 1  74 ARG HG2  H -29.681  18.702  27.946 1.00 . A A .  63 ARG HG2  1 1 
        7 55056 1 1  74 ARG HG3  H -30.162  17.062  28.365 1.00 . A A .  63 ARG HG3  1 1 
        7 55057 1 1  74 ARG HH11 H -30.663  19.036  31.989 1.00 . A A .  63 ARG HH11 1 1 
        7 55058 1 1  74 ARG HH12 H -30.672  20.605  32.726 1.00 . A A .  63 ARG HH12 1 1 
        7 55059 1 1  74 ARG HH21 H -28.360  21.991  30.512 1.00 . A A .  63 ARG HH21 1 1 
        7 55060 1 1  74 ARG HH22 H -29.376  22.259  31.889 1.00 . A A .  63 ARG HH22 1 1 
        7 55061 1 1  74 ARG N    N -27.204  19.416  26.976 1.00 . A A .  63 ARG N    1 1 
        7 55062 1 1  74 ARG NE   N -28.899  19.574  30.220 1.00 . A A .  63 ARG NE   1 1 
        7 55063 1 1  74 ARG NH1  N -30.315  19.977  32.030 1.00 . A A .  63 ARG NH1  1 1 
        7 55064 1 1  74 ARG NH2  N -29.014  21.642  31.193 1.00 . A A .  63 ARG NH2  1 1 
        7 55065 1 1  74 ARG O    O -24.658  17.249  27.826 1.00 . A A .  63 ARG O    1 1 
        7 55066 1 1  75 GLN C    C -23.490  16.979  25.022 1.00 . A A .  64 GLN C    1 1 
        7 55067 1 1  75 GLN CA   C -24.905  16.368  25.060 1.00 . A A .  64 GLN CA   1 1 
        7 55068 1 1  75 GLN CB   C -25.472  16.228  23.617 1.00 . A A .  64 GLN CB   1 1 
        7 55069 1 1  75 GLN CD   C -25.079  15.429  21.215 1.00 . A A .  64 GLN CD   1 1 
        7 55070 1 1  75 GLN CG   C -24.641  15.335  22.675 1.00 . A A .  64 GLN CG   1 1 
        7 55071 1 1  75 GLN H    H -26.646  17.520  25.417 1.00 . A A .  64 GLN H    1 1 
        7 55072 1 1  75 GLN HA   H -24.852  15.387  25.516 1.00 . A A .  64 GLN HA   1 1 
        7 55073 1 1  75 GLN HB2  H -26.473  15.811  23.677 1.00 . A A .  64 GLN HB2  1 1 
        7 55074 1 1  75 GLN HB3  H -25.543  17.218  23.173 1.00 . A A .  64 GLN HB3  1 1 
        7 55075 1 1  75 GLN HE21 H -23.829  16.945  20.904 1.00 . A A .  64 GLN HE21 1 1 
        7 55076 1 1  75 GLN HE22 H -24.776  16.459  19.542 1.00 . A A .  64 GLN HE22 1 1 
        7 55077 1 1  75 GLN HG2  H -23.599  15.625  22.747 1.00 . A A .  64 GLN HG2  1 1 
        7 55078 1 1  75 GLN HG3  H -24.738  14.304  23.000 1.00 . A A .  64 GLN HG3  1 1 
        7 55079 1 1  75 GLN N    N -25.840  17.189  25.864 1.00 . A A .  64 GLN N    1 1 
        7 55080 1 1  75 GLN NE2  N -24.502  16.371  20.478 1.00 . A A .  64 GLN NE2  1 1 
        7 55081 1 1  75 GLN O    O -22.485  16.269  25.190 1.00 . A A .  64 GLN O    1 1 
        7 55082 1 1  75 GLN OE1  O -25.942  14.677  20.759 1.00 . A A .  64 GLN OE1  1 1 
        7 55083 1 1  76 ASP C    C -21.394  18.953  26.047 1.00 . A A .  65 ASP C    1 1 
        7 55084 1 1  76 ASP CA   C -22.209  19.105  24.752 1.00 . A A .  65 ASP CA   1 1 
        7 55085 1 1  76 ASP CB   C -22.553  20.604  24.527 1.00 . A A .  65 ASP CB   1 1 
        7 55086 1 1  76 ASP CG   C -23.425  20.849  23.285 1.00 . A A .  65 ASP CG   1 1 
        7 55087 1 1  76 ASP H    H -24.306  18.775  24.685 1.00 . A A .  65 ASP H    1 1 
        7 55088 1 1  76 ASP HA   H -21.621  18.743  23.915 1.00 . A A .  65 ASP HA   1 1 
        7 55089 1 1  76 ASP HB2  H -23.083  20.978  25.400 1.00 . A A .  65 ASP HB2  1 1 
        7 55090 1 1  76 ASP HB3  H -21.630  21.165  24.426 1.00 . A A .  65 ASP HB3  1 1 
        7 55091 1 1  76 ASP N    N -23.452  18.306  24.816 1.00 . A A .  65 ASP N    1 1 
        7 55092 1 1  76 ASP O    O -20.175  18.762  26.022 1.00 . A A .  65 ASP O    1 1 
        7 55093 1 1  76 ASP OD1  O -24.671  20.748  23.388 1.00 . A A .  65 ASP OD1  1 1 
        7 55094 1 1  76 ASP OD2  O -22.866  21.115  22.199 1.00 . A A .  65 ASP OD2  1 1 
        7 55095 1 1  77 VAL C    C -20.980  17.503  28.768 1.00 . A A .  66 VAL C    1 1 
        7 55096 1 1  77 VAL CA   C -21.543  18.911  28.511 1.00 . A A .  66 VAL CA   1 1 
        7 55097 1 1  77 VAL CB   C -22.623  19.258  29.589 1.00 . A A .  66 VAL CB   1 1 
        7 55098 1 1  77 VAL CG1  C -22.006  19.266  31.003 1.00 . A A .  66 VAL CG1  1 1 
        7 55099 1 1  77 VAL CG2  C -23.322  20.599  29.246 1.00 . A A .  66 VAL CG2  1 1 
        7 55100 1 1  77 VAL H    H -23.086  19.091  27.084 1.00 . A A .  66 VAL H    1 1 
        7 55101 1 1  77 VAL HA   H -20.735  19.638  28.583 1.00 . A A .  66 VAL HA   1 1 
        7 55102 1 1  77 VAL HB   H -23.386  18.477  29.568 1.00 . A A .  66 VAL HB   1 1 
        7 55103 1 1  77 VAL HG11 H -21.217  20.007  31.056 1.00 . A A .  66 VAL HG11 1 1 
        7 55104 1 1  77 VAL HG12 H -21.590  18.290  31.226 1.00 . A A .  66 VAL HG12 1 1 
        7 55105 1 1  77 VAL HG13 H -22.765  19.500  31.734 1.00 . A A .  66 VAL HG13 1 1 
        7 55106 1 1  77 VAL HG21 H -23.787  20.530  28.268 1.00 . A A .  66 VAL HG21 1 1 
        7 55107 1 1  77 VAL HG22 H -22.597  21.402  29.239 1.00 . A A .  66 VAL HG22 1 1 
        7 55108 1 1  77 VAL HG23 H -24.086  20.816  29.983 1.00 . A A .  66 VAL HG23 1 1 
        7 55109 1 1  77 VAL N    N -22.116  19.000  27.167 1.00 . A A .  66 VAL N    1 1 
        7 55110 1 1  77 VAL O    O -19.948  17.356  29.417 1.00 . A A .  66 VAL O    1 1 
        7 55111 1 1  78 LEU C    C -19.898  14.869  27.554 1.00 . A A .  67 LEU C    1 1 
        7 55112 1 1  78 LEU CA   C -21.221  15.076  28.319 1.00 . A A .  67 LEU CA   1 1 
        7 55113 1 1  78 LEU CB   C -22.320  14.105  27.808 1.00 . A A .  67 LEU CB   1 1 
        7 55114 1 1  78 LEU CD1  C -24.692  13.135  27.990 1.00 . A A .  67 LEU CD1  1 1 
        7 55115 1 1  78 LEU CD2  C -23.426  13.813  30.105 1.00 . A A .  67 LEU CD2  1 1 
        7 55116 1 1  78 LEU CG   C -23.664  14.114  28.606 1.00 . A A .  67 LEU CG   1 1 
        7 55117 1 1  78 LEU H    H -22.505  16.678  27.754 1.00 . A A .  67 LEU H    1 1 
        7 55118 1 1  78 LEU HA   H -21.040  14.870  29.373 1.00 . A A .  67 LEU HA   1 1 
        7 55119 1 1  78 LEU HB2  H -22.538  14.354  26.772 1.00 . A A .  67 LEU HB2  1 1 
        7 55120 1 1  78 LEU HB3  H -21.923  13.093  27.832 1.00 . A A .  67 LEU HB3  1 1 
        7 55121 1 1  78 LEU HD11 H -24.313  12.121  28.035 1.00 . A A .  67 LEU HD11 1 1 
        7 55122 1 1  78 LEU HD12 H -24.870  13.403  26.957 1.00 . A A .  67 LEU HD12 1 1 
        7 55123 1 1  78 LEU HD13 H -25.625  13.194  28.534 1.00 . A A .  67 LEU HD13 1 1 
        7 55124 1 1  78 LEU HD21 H -22.963  12.842  30.222 1.00 . A A .  67 LEU HD21 1 1 
        7 55125 1 1  78 LEU HD22 H -24.368  13.826  30.631 1.00 . A A .  67 LEU HD22 1 1 
        7 55126 1 1  78 LEU HD23 H -22.779  14.572  30.530 1.00 . A A .  67 LEU HD23 1 1 
        7 55127 1 1  78 LEU HG   H -24.096  15.107  28.543 1.00 . A A .  67 LEU HG   1 1 
        7 55128 1 1  78 LEU N    N -21.668  16.480  28.226 1.00 . A A .  67 LEU N    1 1 
        7 55129 1 1  78 LEU O    O -19.100  14.027  27.940 1.00 . A A .  67 LEU O    1 1 
        7 55130 1 1  79 GLY C    C -17.221  16.128  26.658 1.00 . A A .  68 GLY C    1 1 
        7 55131 1 1  79 GLY CA   C -18.381  15.662  25.775 1.00 . A A .  68 GLY CA   1 1 
        7 55132 1 1  79 GLY H    H -20.383  16.271  26.191 1.00 . A A .  68 GLY H    1 1 
        7 55133 1 1  79 GLY HA2  H -18.182  14.655  25.416 1.00 . A A .  68 GLY HA2  1 1 
        7 55134 1 1  79 GLY HA3  H -18.455  16.323  24.926 1.00 . A A .  68 GLY HA3  1 1 
        7 55135 1 1  79 GLY N    N -19.666  15.671  26.494 1.00 . A A .  68 GLY N    1 1 
        7 55136 1 1  79 GLY O    O -16.143  15.524  26.652 1.00 . A A .  68 GLY O    1 1 
        7 55137 1 1  80 ASP C    C -16.275  16.739  29.570 1.00 . A A .  69 ASP C    1 1 
        7 55138 1 1  80 ASP CA   C -16.534  17.749  28.425 1.00 . A A .  69 ASP CA   1 1 
        7 55139 1 1  80 ASP CB   C -17.105  19.082  28.994 1.00 . A A .  69 ASP CB   1 1 
        7 55140 1 1  80 ASP CG   C -16.396  19.569  30.273 1.00 . A A .  69 ASP CG   1 1 
        7 55141 1 1  80 ASP H    H -18.352  17.639  27.330 1.00 . A A .  69 ASP H    1 1 
        7 55142 1 1  80 ASP HA   H -15.596  17.953  27.919 1.00 . A A .  69 ASP HA   1 1 
        7 55143 1 1  80 ASP HB2  H -17.009  19.852  28.237 1.00 . A A .  69 ASP HB2  1 1 
        7 55144 1 1  80 ASP HB3  H -18.163  18.947  29.209 1.00 . A A .  69 ASP HB3  1 1 
        7 55145 1 1  80 ASP N    N -17.480  17.198  27.430 1.00 . A A .  69 ASP N    1 1 
        7 55146 1 1  80 ASP O    O -15.121  16.469  29.938 1.00 . A A .  69 ASP O    1 1 
        7 55147 1 1  80 ASP OD1  O -15.197  19.920  30.205 1.00 . A A .  69 ASP OD1  1 1 
        7 55148 1 1  80 ASP OD2  O -17.020  19.574  31.358 1.00 . A A .  69 ASP OD2  1 1 
        7 55149 1 1  81 LEU C    C -16.604  13.983  30.921 1.00 . A A .  70 LEU C    1 1 
        7 55150 1 1  81 LEU CA   C -17.381  15.275  31.249 1.00 . A A .  70 LEU CA   1 1 
        7 55151 1 1  81 LEU CB   C -18.846  14.962  31.677 1.00 . A A .  70 LEU CB   1 1 
        7 55152 1 1  81 LEU CD1  C -21.084  15.719  32.698 1.00 . A A .  70 LEU CD1  1 1 
        7 55153 1 1  81 LEU CD2  C -18.881  16.450  33.773 1.00 . A A .  70 LEU CD2  1 1 
        7 55154 1 1  81 LEU CG   C -19.603  16.099  32.445 1.00 . A A .  70 LEU CG   1 1 
        7 55155 1 1  81 LEU H    H -18.237  16.439  29.714 1.00 . A A .  70 LEU H    1 1 
        7 55156 1 1  81 LEU HA   H -16.881  15.779  32.071 1.00 . A A .  70 LEU HA   1 1 
        7 55157 1 1  81 LEU HB2  H -19.413  14.722  30.781 1.00 . A A .  70 LEU HB2  1 1 
        7 55158 1 1  81 LEU HB3  H -18.840  14.080  32.308 1.00 . A A .  70 LEU HB3  1 1 
        7 55159 1 1  81 LEU HD11 H -21.572  15.522  31.752 1.00 . A A .  70 LEU HD11 1 1 
        7 55160 1 1  81 LEU HD12 H -21.594  16.536  33.191 1.00 . A A .  70 LEU HD12 1 1 
        7 55161 1 1  81 LEU HD13 H -21.142  14.833  33.321 1.00 . A A .  70 LEU HD13 1 1 
        7 55162 1 1  81 LEU HD21 H -19.428  17.225  34.293 1.00 . A A .  70 LEU HD21 1 1 
        7 55163 1 1  81 LEU HD22 H -17.881  16.807  33.559 1.00 . A A .  70 LEU HD22 1 1 
        7 55164 1 1  81 LEU HD23 H -18.818  15.573  34.406 1.00 . A A .  70 LEU HD23 1 1 
        7 55165 1 1  81 LEU HG   H -19.605  16.993  31.829 1.00 . A A .  70 LEU HG   1 1 
        7 55166 1 1  81 LEU N    N -17.381  16.201  30.109 1.00 . A A .  70 LEU N    1 1 
        7 55167 1 1  81 LEU O    O -15.590  13.696  31.551 1.00 . A A .  70 LEU O    1 1 
        7 55168 1 1  82 MET C    C -15.000  12.037  29.107 1.00 . A A .  71 MET C    1 1 
        7 55169 1 1  82 MET CA   C -16.485  11.939  29.512 1.00 . A A .  71 MET CA   1 1 
        7 55170 1 1  82 MET CB   C -17.312  11.284  28.369 1.00 . A A .  71 MET CB   1 1 
        7 55171 1 1  82 MET CE   C -19.438  11.165  26.024 1.00 . A A .  71 MET CE   1 1 
        7 55172 1 1  82 MET CG   C -18.779  10.985  28.728 1.00 . A A .  71 MET CG   1 1 
        7 55173 1 1  82 MET H    H -17.788  13.614  29.350 1.00 . A A .  71 MET H    1 1 
        7 55174 1 1  82 MET HA   H -16.551  11.300  30.392 1.00 . A A .  71 MET HA   1 1 
        7 55175 1 1  82 MET HB2  H -17.306  11.945  27.510 1.00 . A A .  71 MET HB2  1 1 
        7 55176 1 1  82 MET HB3  H -16.843  10.349  28.085 1.00 . A A .  71 MET HB3  1 1 
        7 55177 1 1  82 MET HE1  H -19.933  10.741  25.165 1.00 . A A .  71 MET HE1  1 1 
        7 55178 1 1  82 MET HE2  H -18.384  11.278  25.811 1.00 . A A .  71 MET HE2  1 1 
        7 55179 1 1  82 MET HE3  H -19.867  12.134  26.242 1.00 . A A .  71 MET HE3  1 1 
        7 55180 1 1  82 MET HG2  H -18.808  10.392  29.635 1.00 . A A .  71 MET HG2  1 1 
        7 55181 1 1  82 MET HG3  H -19.297  11.920  28.906 1.00 . A A .  71 MET HG3  1 1 
        7 55182 1 1  82 MET N    N -17.054  13.254  29.886 1.00 . A A .  71 MET N    1 1 
        7 55183 1 1  82 MET O    O -14.242  11.099  29.337 1.00 . A A .  71 MET O    1 1 
        7 55184 1 1  82 MET SD   S -19.655  10.079  27.435 1.00 . A A .  71 MET SD   1 1 
        7 55185 1 1  83 SER C    C -12.271  13.573  29.306 1.00 . A A .  72 SER C    1 1 
        7 55186 1 1  83 SER CA   C -13.206  13.421  28.093 1.00 . A A .  72 SER CA   1 1 
        7 55187 1 1  83 SER CB   C -13.128  14.675  27.195 1.00 . A A .  72 SER CB   1 1 
        7 55188 1 1  83 SER H    H -15.266  13.886  28.371 1.00 . A A .  72 SER H    1 1 
        7 55189 1 1  83 SER HA   H -12.890  12.559  27.512 1.00 . A A .  72 SER HA   1 1 
        7 55190 1 1  83 SER HB2  H -13.788  14.552  26.348 1.00 . A A .  72 SER HB2  1 1 
        7 55191 1 1  83 SER HB3  H -13.432  15.551  27.757 1.00 . A A .  72 SER HB3  1 1 
        7 55192 1 1  83 SER HG   H -11.667  14.318  25.940 1.00 . A A .  72 SER HG   1 1 
        7 55193 1 1  83 SER N    N -14.599  13.182  28.521 1.00 . A A .  72 SER N    1 1 
        7 55194 1 1  83 SER O    O -11.237  12.888  29.394 1.00 . A A .  72 SER O    1 1 
        7 55195 1 1  83 SER OG   O -11.816  14.885  26.705 1.00 . A A .  72 SER OG   1 1 
        7 55196 1 1  84 ARG C    C -11.811  13.507  32.361 1.00 . A A .  73 ARG C    1 1 
        7 55197 1 1  84 ARG CA   C -11.879  14.744  31.462 1.00 . A A .  73 ARG CA   1 1 
        7 55198 1 1  84 ARG CB   C -12.464  15.942  32.260 1.00 . A A .  73 ARG CB   1 1 
        7 55199 1 1  84 ARG CD   C -12.753  18.473  32.471 1.00 . A A .  73 ARG CD   1 1 
        7 55200 1 1  84 ARG CG   C -12.273  17.311  31.585 1.00 . A A .  73 ARG CG   1 1 
        7 55201 1 1  84 ARG CZ   C -14.817  18.683  33.882 1.00 . A A .  73 ARG CZ   1 1 
        7 55202 1 1  84 ARG H    H -13.513  14.938  30.115 1.00 . A A .  73 ARG H    1 1 
        7 55203 1 1  84 ARG HA   H -10.868  14.999  31.144 1.00 . A A .  73 ARG HA   1 1 
        7 55204 1 1  84 ARG HB2  H -13.528  15.781  32.407 1.00 . A A .  73 ARG HB2  1 1 
        7 55205 1 1  84 ARG HB3  H -11.986  15.981  33.236 1.00 . A A .  73 ARG HB3  1 1 
        7 55206 1 1  84 ARG HD2  H -12.236  18.422  33.425 1.00 . A A .  73 ARG HD2  1 1 
        7 55207 1 1  84 ARG HD3  H -12.500  19.407  31.986 1.00 . A A .  73 ARG HD3  1 1 
        7 55208 1 1  84 ARG HE   H -14.782  18.261  31.920 1.00 . A A .  73 ARG HE   1 1 
        7 55209 1 1  84 ARG HG2  H -11.218  17.450  31.368 1.00 . A A .  73 ARG HG2  1 1 
        7 55210 1 1  84 ARG HG3  H -12.828  17.325  30.652 1.00 . A A .  73 ARG HG3  1 1 
        7 55211 1 1  84 ARG HH11 H -13.103  19.008  34.927 1.00 . A A .  73 ARG HH11 1 1 
        7 55212 1 1  84 ARG HH12 H -14.565  19.141  35.851 1.00 . A A .  73 ARG HH12 1 1 
        7 55213 1 1  84 ARG HH21 H -16.686  18.479  33.127 1.00 . A A .  73 ARG HH21 1 1 
        7 55214 1 1  84 ARG HH22 H -16.605  18.839  34.826 1.00 . A A .  73 ARG HH22 1 1 
        7 55215 1 1  84 ARG N    N -12.664  14.463  30.246 1.00 . A A .  73 ARG N    1 1 
        7 55216 1 1  84 ARG NE   N -14.214  18.446  32.703 1.00 . A A .  73 ARG NE   1 1 
        7 55217 1 1  84 ARG NH1  N -14.104  18.967  34.974 1.00 . A A .  73 ARG NH1  1 1 
        7 55218 1 1  84 ARG NH2  N -16.140  18.665  33.953 1.00 . A A .  73 ARG NH2  1 1 
        7 55219 1 1  84 ARG O    O -10.727  13.062  32.717 1.00 . A A .  73 ARG O    1 1 
        7 55220 1 1  85 ASN C    C -12.386  10.543  33.031 1.00 . A A .  74 ASN C    1 1 
        7 55221 1 1  85 ASN CA   C -13.125  11.787  33.569 1.00 . A A .  74 ASN CA   1 1 
        7 55222 1 1  85 ASN CB   C -14.625  11.471  33.810 1.00 . A A .  74 ASN CB   1 1 
        7 55223 1 1  85 ASN CG   C -15.295  12.389  34.841 1.00 . A A .  74 ASN CG   1 1 
        7 55224 1 1  85 ASN H    H -13.794  13.331  32.286 1.00 . A A .  74 ASN H    1 1 
        7 55225 1 1  85 ASN HA   H -12.668  12.062  34.520 1.00 . A A .  74 ASN HA   1 1 
        7 55226 1 1  85 ASN HB2  H -15.169  11.561  32.873 1.00 . A A .  74 ASN HB2  1 1 
        7 55227 1 1  85 ASN HB3  H -14.730  10.448  34.160 1.00 . A A .  74 ASN HB3  1 1 
        7 55228 1 1  85 ASN HD21 H -15.596  13.801  33.496 1.00 . A A .  74 ASN HD21 1 1 
        7 55229 1 1  85 ASN HD22 H -16.147  14.164  35.083 1.00 . A A .  74 ASN HD22 1 1 
        7 55230 1 1  85 ASN N    N -12.986  12.949  32.674 1.00 . A A .  74 ASN N    1 1 
        7 55231 1 1  85 ASN ND2  N -15.722  13.570  34.428 1.00 . A A .  74 ASN ND2  1 1 
        7 55232 1 1  85 ASN O    O -11.902   9.746  33.825 1.00 . A A .  74 ASN O    1 1 
        7 55233 1 1  85 ASN OD1  O -15.412  12.045  36.009 1.00 . A A .  74 ASN OD1  1 1 
        7 55234 1 1  86 PHE C    C -10.057   9.397  31.334 1.00 . A A .  75 PHE C    1 1 
        7 55235 1 1  86 PHE CA   C -11.565   9.270  31.063 1.00 . A A .  75 PHE CA   1 1 
        7 55236 1 1  86 PHE CB   C -11.831   9.189  29.528 1.00 . A A .  75 PHE CB   1 1 
        7 55237 1 1  86 PHE CD1  C -10.993   6.829  29.026 1.00 . A A .  75 PHE CD1  1 1 
        7 55238 1 1  86 PHE CD2  C -10.002   8.647  27.820 1.00 . A A .  75 PHE CD2  1 1 
        7 55239 1 1  86 PHE CE1  C -10.167   5.944  28.359 1.00 . A A .  75 PHE CE1  1 1 
        7 55240 1 1  86 PHE CE2  C  -9.180   7.757  27.154 1.00 . A A .  75 PHE CE2  1 1 
        7 55241 1 1  86 PHE CG   C -10.927   8.200  28.772 1.00 . A A .  75 PHE CG   1 1 
        7 55242 1 1  86 PHE CZ   C  -9.262   6.407  27.425 1.00 . A A .  75 PHE CZ   1 1 
        7 55243 1 1  86 PHE H    H -12.763  11.037  31.113 1.00 . A A .  75 PHE H    1 1 
        7 55244 1 1  86 PHE HA   H -11.919   8.349  31.523 1.00 . A A .  75 PHE HA   1 1 
        7 55245 1 1  86 PHE HB2  H -12.857   8.879  29.365 1.00 . A A .  75 PHE HB2  1 1 
        7 55246 1 1  86 PHE HB3  H -11.697  10.175  29.094 1.00 . A A .  75 PHE HB3  1 1 
        7 55247 1 1  86 PHE HD1  H -11.701   6.457  29.756 1.00 . A A .  75 PHE HD1  1 1 
        7 55248 1 1  86 PHE HD2  H  -9.932   9.706  27.604 1.00 . A A .  75 PHE HD2  1 1 
        7 55249 1 1  86 PHE HE1  H -10.231   4.885  28.569 1.00 . A A .  75 PHE HE1  1 1 
        7 55250 1 1  86 PHE HE2  H  -8.470   8.120  26.420 1.00 . A A .  75 PHE HE2  1 1 
        7 55251 1 1  86 PHE HZ   H  -8.616   5.708  26.904 1.00 . A A .  75 PHE HZ   1 1 
        7 55252 1 1  86 PHE N    N -12.308  10.388  31.690 1.00 . A A .  75 PHE N    1 1 
        7 55253 1 1  86 PHE O    O  -9.464   8.519  31.976 1.00 . A A .  75 PHE O    1 1 
        7 55254 1 1  87 ILE C    C  -7.519  10.815  32.378 1.00 . A A .  76 ILE C    1 1 
        7 55255 1 1  87 ILE CA   C  -7.994  10.713  30.911 1.00 . A A .  76 ILE CA   1 1 
        7 55256 1 1  87 ILE CB   C  -7.526  11.968  30.070 1.00 . A A .  76 ILE CB   1 1 
        7 55257 1 1  87 ILE CD1  C  -5.397  13.224  29.243 1.00 . A A .  76 ILE CD1  1 1 
        7 55258 1 1  87 ILE CG1  C  -5.963  12.061  30.039 1.00 . A A .  76 ILE CG1  1 1 
        7 55259 1 1  87 ILE CG2  C  -8.158  13.282  30.594 1.00 . A A .  76 ILE CG2  1 1 
        7 55260 1 1  87 ILE H    H -10.010  11.202  30.432 1.00 . A A .  76 ILE H    1 1 
        7 55261 1 1  87 ILE HA   H  -7.533   9.832  30.469 1.00 . A A .  76 ILE HA   1 1 
        7 55262 1 1  87 ILE HB   H  -7.881  11.824  29.053 1.00 . A A .  76 ILE HB   1 1 
        7 55263 1 1  87 ILE HD11 H  -5.730  13.162  28.216 1.00 . A A .  76 ILE HD11 1 1 
        7 55264 1 1  87 ILE HD12 H  -4.318  13.183  29.271 1.00 . A A .  76 ILE HD12 1 1 
        7 55265 1 1  87 ILE HD13 H  -5.728  14.159  29.674 1.00 . A A .  76 ILE HD13 1 1 
        7 55266 1 1  87 ILE HG12 H  -5.591  12.157  31.050 1.00 . A A .  76 ILE HG12 1 1 
        7 55267 1 1  87 ILE HG13 H  -5.563  11.149  29.610 1.00 . A A .  76 ILE HG13 1 1 
        7 55268 1 1  87 ILE HG21 H  -9.238  13.202  30.577 1.00 . A A .  76 ILE HG21 1 1 
        7 55269 1 1  87 ILE HG22 H  -7.856  14.114  29.969 1.00 . A A .  76 ILE HG22 1 1 
        7 55270 1 1  87 ILE HG23 H  -7.832  13.465  31.611 1.00 . A A .  76 ILE HG23 1 1 
        7 55271 1 1  87 ILE N    N  -9.453  10.506  30.844 1.00 . A A .  76 ILE N    1 1 
        7 55272 1 1  87 ILE O    O  -6.450  10.314  32.727 1.00 . A A .  76 ILE O    1 1 
        7 55273 1 1  88 ASP C    C  -8.062  10.229  35.388 1.00 . A A .  77 ASP C    1 1 
        7 55274 1 1  88 ASP CA   C  -8.065  11.587  34.660 1.00 . A A .  77 ASP CA   1 1 
        7 55275 1 1  88 ASP CB   C  -9.086  12.572  35.291 1.00 . A A .  77 ASP CB   1 1 
        7 55276 1 1  88 ASP CG   C  -8.716  13.047  36.703 1.00 . A A .  77 ASP CG   1 1 
        7 55277 1 1  88 ASP H    H  -9.227  11.713  32.896 1.00 . A A .  77 ASP H    1 1 
        7 55278 1 1  88 ASP HA   H  -7.071  12.021  34.733 1.00 . A A .  77 ASP HA   1 1 
        7 55279 1 1  88 ASP HB2  H  -9.156  13.449  34.660 1.00 . A A .  77 ASP HB2  1 1 
        7 55280 1 1  88 ASP HB3  H -10.063  12.092  35.322 1.00 . A A .  77 ASP HB3  1 1 
        7 55281 1 1  88 ASP N    N  -8.366  11.400  33.236 1.00 . A A .  77 ASP N    1 1 
        7 55282 1 1  88 ASP O    O  -7.166   9.948  36.195 1.00 . A A .  77 ASP O    1 1 
        7 55283 1 1  88 ASP OD1  O  -7.523  13.315  36.958 1.00 . A A .  77 ASP OD1  1 1 
        7 55284 1 1  88 ASP OD2  O  -9.613  13.168  37.566 1.00 . A A .  77 ASP OD2  1 1 
        7 55285 1 1  89 ALA C    C  -8.004   7.140  35.279 1.00 . A A .  78 ALA C    1 1 
        7 55286 1 1  89 ALA CA   C  -9.208   8.031  35.619 1.00 . A A .  78 ALA CA   1 1 
        7 55287 1 1  89 ALA CB   C -10.508   7.357  35.146 1.00 . A A .  78 ALA CB   1 1 
        7 55288 1 1  89 ALA H    H  -9.706   9.673  34.362 1.00 . A A .  78 ALA H    1 1 
        7 55289 1 1  89 ALA HA   H  -9.271   8.147  36.701 1.00 . A A .  78 ALA HA   1 1 
        7 55290 1 1  89 ALA HB1  H -10.619   6.393  35.629 1.00 . A A .  78 ALA HB1  1 1 
        7 55291 1 1  89 ALA HB2  H -10.483   7.221  34.070 1.00 . A A .  78 ALA HB2  1 1 
        7 55292 1 1  89 ALA HB3  H -11.355   7.979  35.404 1.00 . A A .  78 ALA HB3  1 1 
        7 55293 1 1  89 ALA N    N  -9.056   9.378  35.039 1.00 . A A .  78 ALA N    1 1 
        7 55294 1 1  89 ALA O    O  -7.320   6.672  36.173 1.00 . A A .  78 ALA O    1 1 
        7 55295 1 1  90 ILE C    C  -5.272   6.344  34.029 1.00 . A A .  79 ILE C    1 1 
        7 55296 1 1  90 ILE CA   C  -6.692   6.004  33.495 1.00 . A A .  79 ILE CA   1 1 
        7 55297 1 1  90 ILE CB   C  -6.693   5.917  31.918 1.00 . A A .  79 ILE CB   1 1 
        7 55298 1 1  90 ILE CD1  C  -6.465   7.403  29.774 1.00 . A A .  79 ILE CD1  1 1 
        7 55299 1 1  90 ILE CG1  C  -6.385   7.318  31.291 1.00 . A A .  79 ILE CG1  1 1 
        7 55300 1 1  90 ILE CG2  C  -8.043   5.348  31.400 1.00 . A A .  79 ILE CG2  1 1 
        7 55301 1 1  90 ILE H    H  -8.235   7.477  33.314 1.00 . A A .  79 ILE H    1 1 
        7 55302 1 1  90 ILE HA   H  -6.966   5.024  33.881 1.00 . A A .  79 ILE HA   1 1 
        7 55303 1 1  90 ILE HB   H  -5.911   5.218  31.622 1.00 . A A .  79 ILE HB   1 1 
        7 55304 1 1  90 ILE HD11 H  -7.467   7.169  29.447 1.00 . A A .  79 ILE HD11 1 1 
        7 55305 1 1  90 ILE HD12 H  -5.768   6.703  29.332 1.00 . A A .  79 ILE HD12 1 1 
        7 55306 1 1  90 ILE HD13 H  -6.211   8.405  29.462 1.00 . A A .  79 ILE HD13 1 1 
        7 55307 1 1  90 ILE HG12 H  -7.087   8.039  31.682 1.00 . A A .  79 ILE HG12 1 1 
        7 55308 1 1  90 ILE HG13 H  -5.384   7.620  31.581 1.00 . A A .  79 ILE HG13 1 1 
        7 55309 1 1  90 ILE HG21 H  -8.852   6.016  31.672 1.00 . A A .  79 ILE HG21 1 1 
        7 55310 1 1  90 ILE HG22 H  -8.227   4.373  31.834 1.00 . A A .  79 ILE HG22 1 1 
        7 55311 1 1  90 ILE HG23 H  -8.012   5.250  30.320 1.00 . A A .  79 ILE HG23 1 1 
        7 55312 1 1  90 ILE N    N  -7.728   6.956  33.977 1.00 . A A .  79 ILE N    1 1 
        7 55313 1 1  90 ILE O    O  -4.436   5.452  34.188 1.00 . A A .  79 ILE O    1 1 
        7 55314 1 1  91 ILE C    C  -3.659   7.722  36.414 1.00 . A A .  80 ILE C    1 1 
        7 55315 1 1  91 ILE CA   C  -3.746   8.102  34.911 1.00 . A A .  80 ILE CA   1 1 
        7 55316 1 1  91 ILE CB   C  -3.558   9.659  34.685 1.00 . A A .  80 ILE CB   1 1 
        7 55317 1 1  91 ILE CD1  C  -3.249  11.451  32.808 1.00 . A A .  80 ILE CD1  1 1 
        7 55318 1 1  91 ILE CG1  C  -3.373   9.971  33.155 1.00 . A A .  80 ILE CG1  1 1 
        7 55319 1 1  91 ILE CG2  C  -2.378  10.233  35.511 1.00 . A A .  80 ILE CG2  1 1 
        7 55320 1 1  91 ILE H    H  -5.719   8.301  34.132 1.00 . A A .  80 ILE H    1 1 
        7 55321 1 1  91 ILE HA   H  -2.939   7.589  34.388 1.00 . A A .  80 ILE HA   1 1 
        7 55322 1 1  91 ILE HB   H  -4.465  10.153  35.027 1.00 . A A .  80 ILE HB   1 1 
        7 55323 1 1  91 ILE HD11 H  -3.170  11.563  31.736 1.00 . A A .  80 ILE HD11 1 1 
        7 55324 1 1  91 ILE HD12 H  -2.367  11.866  33.277 1.00 . A A .  80 ILE HD12 1 1 
        7 55325 1 1  91 ILE HD13 H  -4.124  11.982  33.156 1.00 . A A .  80 ILE HD13 1 1 
        7 55326 1 1  91 ILE HG12 H  -2.479   9.482  32.793 1.00 . A A .  80 ILE HG12 1 1 
        7 55327 1 1  91 ILE HG13 H  -4.225   9.584  32.607 1.00 . A A .  80 ILE HG13 1 1 
        7 55328 1 1  91 ILE HG21 H  -1.452   9.757  35.207 1.00 . A A .  80 ILE HG21 1 1 
        7 55329 1 1  91 ILE HG22 H  -2.541  10.047  36.564 1.00 . A A .  80 ILE HG22 1 1 
        7 55330 1 1  91 ILE HG23 H  -2.298  11.301  35.351 1.00 . A A .  80 ILE HG23 1 1 
        7 55331 1 1  91 ILE N    N  -5.023   7.637  34.324 1.00 . A A .  80 ILE N    1 1 
        7 55332 1 1  91 ILE O    O  -2.668   7.107  36.843 1.00 . A A .  80 ILE O    1 1 
        7 55333 1 1  92 LYS C    C  -4.778   6.282  38.986 1.00 . A A .  81 LYS C    1 1 
        7 55334 1 1  92 LYS CA   C  -4.709   7.799  38.672 1.00 . A A .  81 LYS CA   1 1 
        7 55335 1 1  92 LYS CB   C  -5.862   8.573  39.379 1.00 . A A .  81 LYS CB   1 1 
        7 55336 1 1  92 LYS CD   C  -8.408   8.959  39.667 1.00 . A A .  81 LYS CD   1 1 
        7 55337 1 1  92 LYS CE   C  -8.383  10.425  39.199 1.00 . A A .  81 LYS CE   1 1 
        7 55338 1 1  92 LYS CG   C  -7.290   8.099  39.025 1.00 . A A .  81 LYS CG   1 1 
        7 55339 1 1  92 LYS H    H  -5.502   8.464  36.791 1.00 . A A .  81 LYS H    1 1 
        7 55340 1 1  92 LYS HA   H  -3.763   8.179  39.051 1.00 . A A .  81 LYS HA   1 1 
        7 55341 1 1  92 LYS HB2  H  -5.732   8.483  40.452 1.00 . A A .  81 LYS HB2  1 1 
        7 55342 1 1  92 LYS HB3  H  -5.778   9.623  39.115 1.00 . A A .  81 LYS HB3  1 1 
        7 55343 1 1  92 LYS HD2  H  -9.368   8.532  39.405 1.00 . A A .  81 LYS HD2  1 1 
        7 55344 1 1  92 LYS HD3  H  -8.296   8.934  40.747 1.00 . A A .  81 LYS HD3  1 1 
        7 55345 1 1  92 LYS HE2  H  -7.486  10.901  39.579 1.00 . A A .  81 LYS HE2  1 1 
        7 55346 1 1  92 LYS HE3  H  -8.365  10.448  38.116 1.00 . A A .  81 LYS HE3  1 1 
        7 55347 1 1  92 LYS HG2  H  -7.410   8.120  37.946 1.00 . A A .  81 LYS HG2  1 1 
        7 55348 1 1  92 LYS HG3  H  -7.401   7.076  39.366 1.00 . A A .  81 LYS HG3  1 1 
        7 55349 1 1  92 LYS HZ1  H  -9.528  12.167  39.304 1.00 . A A .  81 LYS HZ1  1 1 
        7 55350 1 1  92 LYS HZ2  H  -9.584  11.235  40.712 1.00 . A A .  81 LYS HZ2  1 1 
        7 55351 1 1  92 LYS HZ3  H -10.441  10.748  39.343 1.00 . A A .  81 LYS HZ3  1 1 
        7 55352 1 1  92 LYS N    N  -4.712   8.049  37.203 1.00 . A A .  81 LYS N    1 1 
        7 55353 1 1  92 LYS NZ   N  -9.564  11.196  39.674 1.00 . A A .  81 LYS NZ   1 1 
        7 55354 1 1  92 LYS O    O  -4.140   5.811  39.937 1.00 . A A .  81 LYS O    1 1 
        7 55355 1 1  93 GLU C    C  -4.483   3.317  37.673 1.00 . A A .  82 GLU C    1 1 
        7 55356 1 1  93 GLU CA   C  -5.685   4.068  38.280 1.00 . A A .  82 GLU CA   1 1 
        7 55357 1 1  93 GLU CB   C  -6.997   3.609  37.579 1.00 . A A .  82 GLU CB   1 1 
        7 55358 1 1  93 GLU CD   C  -8.618   4.187  39.511 1.00 . A A .  82 GLU CD   1 1 
        7 55359 1 1  93 GLU CG   C  -8.284   4.339  38.019 1.00 . A A .  82 GLU CG   1 1 
        7 55360 1 1  93 GLU H    H  -5.973   5.980  37.411 1.00 . A A .  82 GLU H    1 1 
        7 55361 1 1  93 GLU HA   H  -5.750   3.827  39.340 1.00 . A A .  82 GLU HA   1 1 
        7 55362 1 1  93 GLU HB2  H  -6.886   3.755  36.505 1.00 . A A .  82 GLU HB2  1 1 
        7 55363 1 1  93 GLU HB3  H  -7.137   2.546  37.757 1.00 . A A .  82 GLU HB3  1 1 
        7 55364 1 1  93 GLU HG2  H  -8.168   5.395  37.794 1.00 . A A .  82 GLU HG2  1 1 
        7 55365 1 1  93 GLU HG3  H  -9.114   3.958  37.430 1.00 . A A .  82 GLU HG3  1 1 
        7 55366 1 1  93 GLU N    N  -5.520   5.532  38.147 1.00 . A A .  82 GLU N    1 1 
        7 55367 1 1  93 GLU O    O  -4.384   2.096  37.819 1.00 . A A .  82 GLU O    1 1 
        7 55368 1 1  93 GLU OE1  O  -9.331   3.236  39.880 1.00 . A A .  82 GLU OE1  1 1 
        7 55369 1 1  93 GLU OE2  O  -8.181   5.028  40.321 1.00 . A A .  82 GLU OE2  1 1 
        7 55370 1 1  94 LYS C    C  -2.672   2.590  35.146 1.00 . A A .  83 LYS C    1 1 
        7 55371 1 1  94 LYS CA   C  -2.363   3.545  36.321 1.00 . A A .  83 LYS CA   1 1 
        7 55372 1 1  94 LYS CB   C  -1.419   2.867  37.367 1.00 . A A .  83 LYS CB   1 1 
        7 55373 1 1  94 LYS CD   C  -0.158   4.986  38.123 1.00 . A A .  83 LYS CD   1 1 
        7 55374 1 1  94 LYS CE   C   0.051   5.982  39.270 1.00 . A A .  83 LYS CE   1 1 
        7 55375 1 1  94 LYS CG   C  -1.010   3.769  38.551 1.00 . A A .  83 LYS CG   1 1 
        7 55376 1 1  94 LYS H    H  -3.805   5.018  36.841 1.00 . A A .  83 LYS H    1 1 
        7 55377 1 1  94 LYS HA   H  -1.848   4.406  35.907 1.00 . A A .  83 LYS HA   1 1 
        7 55378 1 1  94 LYS HB2  H  -1.921   1.990  37.769 1.00 . A A .  83 LYS HB2  1 1 
        7 55379 1 1  94 LYS HB3  H  -0.517   2.540  36.862 1.00 . A A .  83 LYS HB3  1 1 
        7 55380 1 1  94 LYS HD2  H   0.810   4.632  37.786 1.00 . A A .  83 LYS HD2  1 1 
        7 55381 1 1  94 LYS HD3  H  -0.651   5.498  37.302 1.00 . A A .  83 LYS HD3  1 1 
        7 55382 1 1  94 LYS HE2  H   0.500   5.471  40.114 1.00 . A A .  83 LYS HE2  1 1 
        7 55383 1 1  94 LYS HE3  H   0.719   6.770  38.939 1.00 . A A .  83 LYS HE3  1 1 
        7 55384 1 1  94 LYS HG2  H  -1.910   4.125  39.042 1.00 . A A .  83 LYS HG2  1 1 
        7 55385 1 1  94 LYS HG3  H  -0.439   3.173  39.259 1.00 . A A .  83 LYS HG3  1 1 
        7 55386 1 1  94 LYS HZ1  H  -1.056   7.275  40.472 1.00 . A A .  83 LYS HZ1  1 1 
        7 55387 1 1  94 LYS HZ2  H  -1.881   5.861  40.063 1.00 . A A .  83 LYS HZ2  1 1 
        7 55388 1 1  94 LYS HZ3  H  -1.689   7.095  38.918 1.00 . A A .  83 LYS HZ3  1 1 
        7 55389 1 1  94 LYS N    N  -3.605   4.065  36.956 1.00 . A A .  83 LYS N    1 1 
        7 55390 1 1  94 LYS NZ   N  -1.234   6.595  39.710 1.00 . A A .  83 LYS NZ   1 1 
        7 55391 1 1  94 LYS O    O  -1.805   1.818  34.717 1.00 . A A .  83 LYS O    1 1 
        7 55392 1 1  95 ILE C    C  -3.665   2.434  32.194 1.00 . A A .  84 ILE C    1 1 
        7 55393 1 1  95 ILE CA   C  -4.355   1.904  33.461 1.00 . A A .  84 ILE CA   1 1 
        7 55394 1 1  95 ILE CB   C  -5.923   1.990  33.297 1.00 . A A .  84 ILE CB   1 1 
        7 55395 1 1  95 ILE CD1  C  -8.139   1.536  34.566 1.00 . A A .  84 ILE CD1  1 1 
        7 55396 1 1  95 ILE CG1  C  -6.627   1.433  34.573 1.00 . A A .  84 ILE CG1  1 1 
        7 55397 1 1  95 ILE CG2  C  -6.415   1.253  32.022 1.00 . A A .  84 ILE CG2  1 1 
        7 55398 1 1  95 ILE H    H  -4.536   3.305  35.031 1.00 . A A .  84 ILE H    1 1 
        7 55399 1 1  95 ILE HA   H  -4.081   0.861  33.619 1.00 . A A .  84 ILE HA   1 1 
        7 55400 1 1  95 ILE HB   H  -6.188   3.041  33.189 1.00 . A A .  84 ILE HB   1 1 
        7 55401 1 1  95 ILE HD11 H  -8.521   1.194  35.517 1.00 . A A .  84 ILE HD11 1 1 
        7 55402 1 1  95 ILE HD12 H  -8.545   0.922  33.776 1.00 . A A .  84 ILE HD12 1 1 
        7 55403 1 1  95 ILE HD13 H  -8.434   2.566  34.413 1.00 . A A .  84 ILE HD13 1 1 
        7 55404 1 1  95 ILE HG12 H  -6.377   0.389  34.697 1.00 . A A .  84 ILE HG12 1 1 
        7 55405 1 1  95 ILE HG13 H  -6.271   1.979  35.440 1.00 . A A .  84 ILE HG13 1 1 
        7 55406 1 1  95 ILE HG21 H  -7.486   1.371  31.916 1.00 . A A .  84 ILE HG21 1 1 
        7 55407 1 1  95 ILE HG22 H  -6.180   0.199  32.092 1.00 . A A .  84 ILE HG22 1 1 
        7 55408 1 1  95 ILE HG23 H  -5.925   1.665  31.146 1.00 . A A .  84 ILE HG23 1 1 
        7 55409 1 1  95 ILE N    N  -3.906   2.680  34.624 1.00 . A A .  84 ILE N    1 1 
        7 55410 1 1  95 ILE O    O  -3.644   3.646  31.958 1.00 . A A .  84 ILE O    1 1 
        7 55411 1 1  96 ASN C    C  -3.468   1.341  28.996 1.00 . A A .  85 ASN C    1 1 
        7 55412 1 1  96 ASN CA   C  -2.480   1.806  30.099 1.00 . A A .  85 ASN CA   1 1 
        7 55413 1 1  96 ASN CB   C  -1.102   1.080  30.013 1.00 . A A .  85 ASN CB   1 1 
        7 55414 1 1  96 ASN CG   C  -0.381   1.203  28.668 1.00 . A A .  85 ASN CG   1 1 
        7 55415 1 1  96 ASN H    H  -3.034   0.597  31.744 1.00 . A A .  85 ASN H    1 1 
        7 55416 1 1  96 ASN HA   H  -2.322   2.881  30.007 1.00 . A A .  85 ASN HA   1 1 
        7 55417 1 1  96 ASN HB2  H  -0.448   1.485  30.772 1.00 . A A .  85 ASN HB2  1 1 
        7 55418 1 1  96 ASN HB3  H  -1.257   0.024  30.224 1.00 . A A .  85 ASN HB3  1 1 
        7 55419 1 1  96 ASN HD21 H   0.582  -0.511  28.989 1.00 . A A .  85 ASN HD21 1 1 
        7 55420 1 1  96 ASN HD22 H   0.935   0.287  27.498 1.00 . A A .  85 ASN HD22 1 1 
        7 55421 1 1  96 ASN N    N  -3.079   1.518  31.415 1.00 . A A .  85 ASN N    1 1 
        7 55422 1 1  96 ASN ND2  N   0.465   0.230  28.355 1.00 . A A .  85 ASN ND2  1 1 
        7 55423 1 1  96 ASN O    O  -3.415   0.185  28.572 1.00 . A A .  85 ASN O    1 1 
        7 55424 1 1  96 ASN OD1  O  -0.560   2.167  27.929 1.00 . A A .  85 ASN OD1  1 1 
        7 55425 1 1  97 PRO C    C  -4.994   1.771  26.139 1.00 . A A .  86 PRO C    1 1 
        7 55426 1 1  97 PRO CA   C  -5.495   1.857  27.593 1.00 . A A .  86 PRO CA   1 1 
        7 55427 1 1  97 PRO CB   C  -6.516   3.006  27.762 1.00 . A A .  86 PRO CB   1 1 
        7 55428 1 1  97 PRO CD   C  -4.533   3.674  28.932 1.00 . A A .  86 PRO CD   1 1 
        7 55429 1 1  97 PRO CG   C  -5.681   4.199  28.089 1.00 . A A .  86 PRO CG   1 1 
        7 55430 1 1  97 PRO HA   H  -5.958   0.915  27.871 1.00 . A A .  86 PRO HA   1 1 
        7 55431 1 1  97 PRO HB2  H  -7.088   3.157  26.846 1.00 . A A .  86 PRO HB2  1 1 
        7 55432 1 1  97 PRO HB3  H  -7.195   2.787  28.580 1.00 . A A .  86 PRO HB3  1 1 
        7 55433 1 1  97 PRO HD2  H  -3.616   4.204  28.704 1.00 . A A .  86 PRO HD2  1 1 
        7 55434 1 1  97 PRO HD3  H  -4.763   3.768  29.989 1.00 . A A .  86 PRO HD3  1 1 
        7 55435 1 1  97 PRO HG2  H  -5.310   4.654  27.172 1.00 . A A .  86 PRO HG2  1 1 
        7 55436 1 1  97 PRO HG3  H  -6.260   4.924  28.653 1.00 . A A .  86 PRO HG3  1 1 
        7 55437 1 1  97 PRO N    N  -4.425   2.231  28.550 1.00 . A A .  86 PRO N    1 1 
        7 55438 1 1  97 PRO O    O  -3.939   2.304  25.804 1.00 . A A .  86 PRO O    1 1 
        7 55439 1 1  98 ALA C    C  -6.790   0.886  23.061 1.00 . A A .  87 ALA C    1 1 
        7 55440 1 1  98 ALA CA   C  -5.491   0.890  23.872 1.00 . A A .  87 ALA CA   1 1 
        7 55441 1 1  98 ALA CB   C  -4.748  -0.448  23.697 1.00 . A A .  87 ALA CB   1 1 
        7 55442 1 1  98 ALA H    H  -6.672   0.830  25.621 1.00 . A A .  87 ALA H    1 1 
        7 55443 1 1  98 ALA HA   H  -4.845   1.693  23.514 1.00 . A A .  87 ALA HA   1 1 
        7 55444 1 1  98 ALA HB1  H  -3.826  -0.427  24.262 1.00 . A A .  87 ALA HB1  1 1 
        7 55445 1 1  98 ALA HB2  H  -4.518  -0.608  22.649 1.00 . A A .  87 ALA HB2  1 1 
        7 55446 1 1  98 ALA HB3  H  -5.364  -1.267  24.055 1.00 . A A .  87 ALA HB3  1 1 
        7 55447 1 1  98 ALA N    N  -5.804   1.134  25.287 1.00 . A A .  87 ALA N    1 1 
        7 55448 1 1  98 ALA O    O  -7.794   0.296  23.490 1.00 . A A .  87 ALA O    1 1 
        7 55449 1 1  99 GLY C    C  -8.964   2.619  21.455 1.00 . A A .  88 GLY C    1 1 
        7 55450 1 1  99 GLY CA   C  -7.916   1.613  21.006 1.00 . A A .  88 GLY CA   1 1 
        7 55451 1 1  99 GLY H    H  -5.932   2.007  21.634 1.00 . A A .  88 GLY H    1 1 
        7 55452 1 1  99 GLY HA2  H  -7.571   1.897  20.020 1.00 . A A .  88 GLY HA2  1 1 
        7 55453 1 1  99 GLY HA3  H  -8.375   0.632  20.936 1.00 . A A .  88 GLY HA3  1 1 
        7 55454 1 1  99 GLY N    N  -6.759   1.546  21.893 1.00 . A A .  88 GLY N    1 1 
        7 55455 1 1  99 GLY O    O  -8.705   3.446  22.335 1.00 . A A .  88 GLY O    1 1 
        7 55456 1 1 100 ALA C    C -11.917   3.214  22.447 1.00 . A A .  89 ALA C    1 1 
        7 55457 1 1 100 ALA CA   C -11.263   3.461  21.069 1.00 . A A .  89 ALA CA   1 1 
        7 55458 1 1 100 ALA CB   C -12.310   3.335  19.942 1.00 . A A .  89 ALA CB   1 1 
        7 55459 1 1 100 ALA H    H -10.274   1.826  20.177 1.00 . A A .  89 ALA H    1 1 
        7 55460 1 1 100 ALA HA   H -10.866   4.473  21.034 1.00 . A A .  89 ALA HA   1 1 
        7 55461 1 1 100 ALA HB1  H -12.730   2.336  19.934 1.00 . A A .  89 ALA HB1  1 1 
        7 55462 1 1 100 ALA HB2  H -11.836   3.527  18.987 1.00 . A A .  89 ALA HB2  1 1 
        7 55463 1 1 100 ALA HB3  H -13.104   4.055  20.091 1.00 . A A .  89 ALA HB3  1 1 
        7 55464 1 1 100 ALA N    N -10.147   2.539  20.829 1.00 . A A .  89 ALA N    1 1 
        7 55465 1 1 100 ALA O    O -12.366   2.094  22.722 1.00 . A A .  89 ALA O    1 1 
        7 55466 1 1 101 PRO C    C -14.252   4.285  24.277 1.00 . A A .  90 PRO C    1 1 
        7 55467 1 1 101 PRO CA   C -12.744   4.174  24.586 1.00 . A A .  90 PRO CA   1 1 
        7 55468 1 1 101 PRO CB   C -12.216   5.364  25.418 1.00 . A A .  90 PRO CB   1 1 
        7 55469 1 1 101 PRO CD   C -11.184   5.527  23.250 1.00 . A A .  90 PRO CD   1 1 
        7 55470 1 1 101 PRO CG   C -11.696   6.348  24.414 1.00 . A A .  90 PRO CG   1 1 
        7 55471 1 1 101 PRO HA   H -12.556   3.241  25.119 1.00 . A A .  90 PRO HA   1 1 
        7 55472 1 1 101 PRO HB2  H -13.012   5.800  26.022 1.00 . A A .  90 PRO HB2  1 1 
        7 55473 1 1 101 PRO HB3  H -11.411   5.034  26.064 1.00 . A A .  90 PRO HB3  1 1 
        7 55474 1 1 101 PRO HD2  H -11.387   6.033  22.309 1.00 . A A .  90 PRO HD2  1 1 
        7 55475 1 1 101 PRO HD3  H -10.118   5.345  23.347 1.00 . A A .  90 PRO HD3  1 1 
        7 55476 1 1 101 PRO HG2  H -12.500   7.010  24.095 1.00 . A A .  90 PRO HG2  1 1 
        7 55477 1 1 101 PRO HG3  H -10.888   6.934  24.845 1.00 . A A .  90 PRO HG3  1 1 
        7 55478 1 1 101 PRO N    N -11.949   4.243  23.347 1.00 . A A .  90 PRO N    1 1 
        7 55479 1 1 101 PRO O    O -14.767   5.378  23.995 1.00 . A A .  90 PRO O    1 1 
        7 55480 1 1 102 THR C    C -17.157   3.567  25.208 1.00 . A A .  91 THR C    1 1 
        7 55481 1 1 102 THR CA   C -16.368   3.050  23.990 1.00 . A A .  91 THR CA   1 1 
        7 55482 1 1 102 THR CB   C -16.792   1.583  23.642 1.00 . A A .  91 THR CB   1 1 
        7 55483 1 1 102 THR CG2  C -18.259   1.483  23.177 1.00 . A A .  91 THR CG2  1 1 
        7 55484 1 1 102 THR H    H -14.439   2.302  24.420 1.00 . A A .  91 THR H    1 1 
        7 55485 1 1 102 THR HA   H -16.586   3.679  23.128 1.00 . A A .  91 THR HA   1 1 
        7 55486 1 1 102 THR HB   H -16.666   0.964  24.529 1.00 . A A .  91 THR HB   1 1 
        7 55487 1 1 102 THR HG1  H -15.196   0.589  23.020 1.00 . A A .  91 THR HG1  1 1 
        7 55488 1 1 102 THR HG21 H -18.502   0.449  22.965 1.00 . A A .  91 THR HG21 1 1 
        7 55489 1 1 102 THR HG22 H -18.402   2.072  22.282 1.00 . A A .  91 THR HG22 1 1 
        7 55490 1 1 102 THR HG23 H -18.915   1.849  23.957 1.00 . A A .  91 THR HG23 1 1 
        7 55491 1 1 102 THR N    N -14.929   3.132  24.256 1.00 . A A .  91 THR N    1 1 
        7 55492 1 1 102 THR O    O -17.397   2.827  26.169 1.00 . A A .  91 THR O    1 1 
        7 55493 1 1 102 THR OG1  O -15.930   1.067  22.614 1.00 . A A .  91 THR OG1  1 1 
        7 55494 1 1 103 TYR C    C -19.770   4.943  26.012 1.00 . A A .  92 TYR C    1 1 
        7 55495 1 1 103 TYR CA   C -18.345   5.488  26.193 1.00 . A A .  92 TYR CA   1 1 
        7 55496 1 1 103 TYR CB   C -18.334   7.034  26.047 1.00 . A A .  92 TYR CB   1 1 
        7 55497 1 1 103 TYR CD1  C -16.257   7.814  27.315 1.00 . A A .  92 TYR CD1  1 1 
        7 55498 1 1 103 TYR CD2  C -16.285   8.119  24.944 1.00 . A A .  92 TYR CD2  1 1 
        7 55499 1 1 103 TYR CE1  C -14.994   8.381  27.372 1.00 . A A .  92 TYR CE1  1 1 
        7 55500 1 1 103 TYR CE2  C -15.021   8.682  24.998 1.00 . A A .  92 TYR CE2  1 1 
        7 55501 1 1 103 TYR CG   C -16.932   7.671  26.104 1.00 . A A .  92 TYR CG   1 1 
        7 55502 1 1 103 TYR CZ   C -14.382   8.812  26.210 1.00 . A A .  92 TYR CZ   1 1 
        7 55503 1 1 103 TYR H    H -17.129   5.426  24.463 1.00 . A A .  92 TYR H    1 1 
        7 55504 1 1 103 TYR HA   H -17.971   5.217  27.179 1.00 . A A .  92 TYR HA   1 1 
        7 55505 1 1 103 TYR HB2  H -18.785   7.299  25.096 1.00 . A A .  92 TYR HB2  1 1 
        7 55506 1 1 103 TYR HB3  H -18.930   7.467  26.842 1.00 . A A .  92 TYR HB3  1 1 
        7 55507 1 1 103 TYR HD1  H -16.736   7.480  28.229 1.00 . A A .  92 TYR HD1  1 1 
        7 55508 1 1 103 TYR HD2  H -16.788   8.021  23.990 1.00 . A A .  92 TYR HD2  1 1 
        7 55509 1 1 103 TYR HE1  H -14.491   8.481  28.326 1.00 . A A .  92 TYR HE1  1 1 
        7 55510 1 1 103 TYR HE2  H -14.542   9.021  24.087 1.00 . A A .  92 TYR HE2  1 1 
        7 55511 1 1 103 TYR HH   H -12.568   8.873  26.863 1.00 . A A .  92 TYR HH   1 1 
        7 55512 1 1 103 TYR N    N -17.483   4.867  25.184 1.00 . A A .  92 TYR N    1 1 
        7 55513 1 1 103 TYR O    O -20.429   5.261  25.015 1.00 . A A .  92 TYR O    1 1 
        7 55514 1 1 103 TYR OH   O -13.121   9.372  26.257 1.00 . A A .  92 TYR OH   1 1 
        7 55515 1 1 104 VAL C    C -22.417   4.276  27.943 1.00 . A A .  93 VAL C    1 1 
        7 55516 1 1 104 VAL CA   C -21.548   3.476  26.941 1.00 . A A .  93 VAL CA   1 1 
        7 55517 1 1 104 VAL CB   C -21.504   1.943  27.335 1.00 . A A .  93 VAL CB   1 1 
        7 55518 1 1 104 VAL CG1  C -22.920   1.314  27.389 1.00 . A A .  93 VAL CG1  1 1 
        7 55519 1 1 104 VAL CG2  C -20.575   1.150  26.383 1.00 . A A .  93 VAL CG2  1 1 
        7 55520 1 1 104 VAL H    H -19.562   3.773  27.621 1.00 . A A .  93 VAL H    1 1 
        7 55521 1 1 104 VAL HA   H -21.980   3.561  25.944 1.00 . A A .  93 VAL HA   1 1 
        7 55522 1 1 104 VAL HB   H -21.079   1.875  28.337 1.00 . A A .  93 VAL HB   1 1 
        7 55523 1 1 104 VAL HG11 H -22.846   0.273  27.680 1.00 . A A .  93 VAL HG11 1 1 
        7 55524 1 1 104 VAL HG12 H -23.390   1.379  26.416 1.00 . A A .  93 VAL HG12 1 1 
        7 55525 1 1 104 VAL HG13 H -23.526   1.843  28.113 1.00 . A A .  93 VAL HG13 1 1 
        7 55526 1 1 104 VAL HG21 H -20.510   0.116  26.707 1.00 . A A .  93 VAL HG21 1 1 
        7 55527 1 1 104 VAL HG22 H -19.582   1.585  26.396 1.00 . A A .  93 VAL HG22 1 1 
        7 55528 1 1 104 VAL HG23 H -20.964   1.182  25.373 1.00 . A A .  93 VAL HG23 1 1 
        7 55529 1 1 104 VAL N    N -20.194   4.058  26.927 1.00 . A A .  93 VAL N    1 1 
        7 55530 1 1 104 VAL O    O -22.390   3.982  29.141 1.00 . A A .  93 VAL O    1 1 
        7 55531 1 1 105 PRO C    C -25.223   5.479  28.897 1.00 . A A .  94 PRO C    1 1 
        7 55532 1 1 105 PRO CA   C -23.955   6.190  28.386 1.00 . A A .  94 PRO CA   1 1 
        7 55533 1 1 105 PRO CB   C -24.263   7.429  27.510 1.00 . A A .  94 PRO CB   1 1 
        7 55534 1 1 105 PRO CD   C -23.340   5.742  26.056 1.00 . A A .  94 PRO CD   1 1 
        7 55535 1 1 105 PRO CG   C -24.307   6.914  26.105 1.00 . A A .  94 PRO CG   1 1 
        7 55536 1 1 105 PRO HA   H -23.355   6.496  29.240 1.00 . A A .  94 PRO HA   1 1 
        7 55537 1 1 105 PRO HB2  H -25.212   7.877  27.800 1.00 . A A .  94 PRO HB2  1 1 
        7 55538 1 1 105 PRO HB3  H -23.469   8.163  27.614 1.00 . A A .  94 PRO HB3  1 1 
        7 55539 1 1 105 PRO HD2  H -23.750   4.931  25.465 1.00 . A A .  94 PRO HD2  1 1 
        7 55540 1 1 105 PRO HD3  H -22.387   6.055  25.642 1.00 . A A .  94 PRO HD3  1 1 
        7 55541 1 1 105 PRO HG2  H -25.317   6.588  25.864 1.00 . A A .  94 PRO HG2  1 1 
        7 55542 1 1 105 PRO HG3  H -23.995   7.687  25.408 1.00 . A A .  94 PRO HG3  1 1 
        7 55543 1 1 105 PRO N    N -23.174   5.328  27.482 1.00 . A A .  94 PRO N    1 1 
        7 55544 1 1 105 PRO O    O -26.028   4.971  28.103 1.00 . A A .  94 PRO O    1 1 
        7 55545 1 1 106 GLY C    C -27.755   5.735  30.838 1.00 . A A .  95 GLY C    1 1 
        7 55546 1 1 106 GLY CA   C -26.540   4.812  30.866 1.00 . A A .  95 GLY CA   1 1 
        7 55547 1 1 106 GLY H    H -24.654   5.774  30.799 1.00 . A A .  95 GLY H    1 1 
        7 55548 1 1 106 GLY HA2  H -26.788   3.885  30.364 1.00 . A A .  95 GLY HA2  1 1 
        7 55549 1 1 106 GLY HA3  H -26.291   4.591  31.896 1.00 . A A .  95 GLY HA3  1 1 
        7 55550 1 1 106 GLY N    N -25.366   5.412  30.231 1.00 . A A .  95 GLY N    1 1 
        7 55551 1 1 106 GLY O    O -27.811   6.676  30.032 1.00 . A A .  95 GLY O    1 1 
        7 55552 1 1 107 GLU C    C -29.609   7.697  32.347 1.00 . A A .  96 GLU C    1 1 
        7 55553 1 1 107 GLU CA   C -29.952   6.264  31.866 1.00 . A A .  96 GLU CA   1 1 
        7 55554 1 1 107 GLU CB   C -30.963   5.524  32.806 1.00 . A A .  96 GLU CB   1 1 
        7 55555 1 1 107 GLU CD   C -31.273   3.957  34.847 1.00 . A A .  96 GLU CD   1 1 
        7 55556 1 1 107 GLU CG   C -30.359   4.965  34.123 1.00 . A A .  96 GLU CG   1 1 
        7 55557 1 1 107 GLU H    H -28.626   4.657  32.271 1.00 . A A .  96 GLU H    1 1 
        7 55558 1 1 107 GLU HA   H -30.404   6.341  30.881 1.00 . A A .  96 GLU HA   1 1 
        7 55559 1 1 107 GLU HB2  H -31.767   6.204  33.064 1.00 . A A .  96 GLU HB2  1 1 
        7 55560 1 1 107 GLU HB3  H -31.386   4.691  32.254 1.00 . A A .  96 GLU HB3  1 1 
        7 55561 1 1 107 GLU HG2  H -29.416   4.473  33.895 1.00 . A A .  96 GLU HG2  1 1 
        7 55562 1 1 107 GLU HG3  H -30.155   5.800  34.785 1.00 . A A .  96 GLU HG3  1 1 
        7 55563 1 1 107 GLU N    N -28.730   5.452  31.710 1.00 . A A .  96 GLU N    1 1 
        7 55564 1 1 107 GLU O    O -29.454   7.957  33.551 1.00 . A A .  96 GLU O    1 1 
        7 55565 1 1 107 GLU OE1  O -31.322   2.781  34.427 1.00 . A A .  96 GLU OE1  1 1 
        7 55566 1 1 107 GLU OE2  O -31.930   4.328  35.847 1.00 . A A .  96 GLU OE2  1 1 
        7 55567 1 1 108 TYR C    C -30.230  10.796  32.163 1.00 . A A .  97 TYR C    1 1 
        7 55568 1 1 108 TYR CA   C -29.038   9.999  31.619 1.00 . A A .  97 TYR CA   1 1 
        7 55569 1 1 108 TYR CB   C -28.462  10.669  30.348 1.00 . A A .  97 TYR CB   1 1 
        7 55570 1 1 108 TYR CD1  C -27.042  12.455  31.495 1.00 . A A .  97 TYR CD1  1 1 
        7 55571 1 1 108 TYR CD2  C -28.642  13.180  29.881 1.00 . A A .  97 TYR CD2  1 1 
        7 55572 1 1 108 TYR CE1  C -26.668  13.765  31.722 1.00 . A A .  97 TYR CE1  1 1 
        7 55573 1 1 108 TYR CE2  C -28.269  14.487  30.103 1.00 . A A .  97 TYR CE2  1 1 
        7 55574 1 1 108 TYR CG   C -28.037  12.131  30.570 1.00 . A A .  97 TYR CG   1 1 
        7 55575 1 1 108 TYR CZ   C -27.282  14.778  31.023 1.00 . A A .  97 TYR CZ   1 1 
        7 55576 1 1 108 TYR H    H -29.546   8.316  30.435 1.00 . A A .  97 TYR H    1 1 
        7 55577 1 1 108 TYR HA   H -28.256   9.983  32.379 1.00 . A A .  97 TYR HA   1 1 
        7 55578 1 1 108 TYR HB2  H -27.587  10.116  30.022 1.00 . A A .  97 TYR HB2  1 1 
        7 55579 1 1 108 TYR HB3  H -29.206  10.638  29.559 1.00 . A A .  97 TYR HB3  1 1 
        7 55580 1 1 108 TYR HD1  H -26.557  11.659  32.045 1.00 . A A .  97 TYR HD1  1 1 
        7 55581 1 1 108 TYR HD2  H -29.419  12.958  29.158 1.00 . A A .  97 TYR HD2  1 1 
        7 55582 1 1 108 TYR HE1  H -25.892  13.987  32.446 1.00 . A A .  97 TYR HE1  1 1 
        7 55583 1 1 108 TYR HE2  H -28.752  15.282  29.554 1.00 . A A .  97 TYR HE2  1 1 
        7 55584 1 1 108 TYR HH   H -25.946  16.145  31.274 1.00 . A A .  97 TYR HH   1 1 
        7 55585 1 1 108 TYR N    N -29.420   8.604  31.364 1.00 . A A .  97 TYR N    1 1 
        7 55586 1 1 108 TYR O    O -31.342  10.722  31.620 1.00 . A A .  97 TYR O    1 1 
        7 55587 1 1 108 TYR OH   O -26.904  16.089  31.237 1.00 . A A .  97 TYR OH   1 1 
        7 55588 1 1 109 LYS C    C -30.467  13.615  34.519 1.00 . A A .  98 LYS C    1 1 
        7 55589 1 1 109 LYS CA   C -31.008  12.258  34.022 1.00 . A A .  98 LYS CA   1 1 
        7 55590 1 1 109 LYS CB   C -31.436  11.372  35.235 1.00 . A A .  98 LYS CB   1 1 
        7 55591 1 1 109 LYS CD   C -32.182   9.066  36.074 1.00 . A A .  98 LYS CD   1 1 
        7 55592 1 1 109 LYS CE   C -32.727   7.681  35.722 1.00 . A A .  98 LYS CE   1 1 
        7 55593 1 1 109 LYS CG   C -32.029   9.989  34.857 1.00 . A A .  98 LYS CG   1 1 
        7 55594 1 1 109 LYS H    H -29.043  11.650  33.528 1.00 . A A .  98 LYS H    1 1 
        7 55595 1 1 109 LYS HA   H -31.869  12.444  33.381 1.00 . A A .  98 LYS HA   1 1 
        7 55596 1 1 109 LYS HB2  H -30.568  11.209  35.867 1.00 . A A .  98 LYS HB2  1 1 
        7 55597 1 1 109 LYS HB3  H -32.182  11.910  35.814 1.00 . A A .  98 LYS HB3  1 1 
        7 55598 1 1 109 LYS HD2  H -31.213   8.942  36.548 1.00 . A A .  98 LYS HD2  1 1 
        7 55599 1 1 109 LYS HD3  H -32.860   9.533  36.782 1.00 . A A .  98 LYS HD3  1 1 
        7 55600 1 1 109 LYS HE2  H -33.715   7.785  35.286 1.00 . A A .  98 LYS HE2  1 1 
        7 55601 1 1 109 LYS HE3  H -32.068   7.207  35.004 1.00 . A A .  98 LYS HE3  1 1 
        7 55602 1 1 109 LYS HG2  H -33.001  10.132  34.394 1.00 . A A .  98 LYS HG2  1 1 
        7 55603 1 1 109 LYS HG3  H -31.366   9.512  34.138 1.00 . A A .  98 LYS HG3  1 1 
        7 55604 1 1 109 LYS HZ1  H -33.479   7.237  37.620 1.00 . A A .  98 LYS HZ1  1 1 
        7 55605 1 1 109 LYS HZ2  H -31.887   6.718  37.373 1.00 . A A .  98 LYS HZ2  1 1 
        7 55606 1 1 109 LYS HZ3  H -33.167   5.873  36.665 1.00 . A A .  98 LYS HZ3  1 1 
        7 55607 1 1 109 LYS N    N -29.975  11.553  33.242 1.00 . A A .  98 LYS N    1 1 
        7 55608 1 1 109 LYS NZ   N -32.824   6.818  36.929 1.00 . A A .  98 LYS NZ   1 1 
        7 55609 1 1 109 LYS O    O -29.273  13.916  34.380 1.00 . A A .  98 LYS O    1 1 
        7 55610 1 1 110 LEU C    C -31.643  15.655  37.186 1.00 . A A .  99 LEU C    1 1 
        7 55611 1 1 110 LEU CA   C -31.052  15.696  35.767 1.00 . A A .  99 LEU CA   1 1 
        7 55612 1 1 110 LEU CB   C -31.629  16.903  34.970 1.00 . A A .  99 LEU CB   1 1 
        7 55613 1 1 110 LEU CD1  C -29.834  18.677  35.548 1.00 . A A .  99 LEU CD1  1 1 
        7 55614 1 1 110 LEU CD2  C -32.188  19.414  34.859 1.00 . A A .  99 LEU CD2  1 1 
        7 55615 1 1 110 LEU CG   C -31.344  18.328  35.572 1.00 . A A .  99 LEU CG   1 1 
        7 55616 1 1 110 LEU H    H -32.313  14.136  35.080 1.00 . A A .  99 LEU H    1 1 
        7 55617 1 1 110 LEU HA   H -29.968  15.792  35.833 1.00 . A A .  99 LEU HA   1 1 
        7 55618 1 1 110 LEU HB2  H -31.221  16.870  33.964 1.00 . A A .  99 LEU HB2  1 1 
        7 55619 1 1 110 LEU HB3  H -32.706  16.775  34.895 1.00 . A A .  99 LEU HB3  1 1 
        7 55620 1 1 110 LEU HD11 H -29.472  18.687  34.526 1.00 . A A .  99 LEU HD11 1 1 
        7 55621 1 1 110 LEU HD12 H -29.279  17.940  36.114 1.00 . A A .  99 LEU HD12 1 1 
        7 55622 1 1 110 LEU HD13 H -29.677  19.651  35.993 1.00 . A A .  99 LEU HD13 1 1 
        7 55623 1 1 110 LEU HD21 H -33.240  19.179  34.959 1.00 . A A .  99 LEU HD21 1 1 
        7 55624 1 1 110 LEU HD22 H -31.929  19.453  33.809 1.00 . A A .  99 LEU HD22 1 1 
        7 55625 1 1 110 LEU HD23 H -32.000  20.379  35.311 1.00 . A A .  99 LEU HD23 1 1 
        7 55626 1 1 110 LEU HG   H -31.646  18.324  36.615 1.00 . A A .  99 LEU HG   1 1 
        7 55627 1 1 110 LEU N    N -31.375  14.418  35.100 1.00 . A A .  99 LEU N    1 1 
        7 55628 1 1 110 LEU O    O -32.840  15.400  37.353 1.00 . A A .  99 LEU O    1 1 
        7 55629 1 1 111 GLY C    C -30.812  14.413  40.185 1.00 . A A . 100 GLY C    1 1 
        7 55630 1 1 111 GLY CA   C -31.214  15.765  39.609 1.00 . A A . 100 GLY CA   1 1 
        7 55631 1 1 111 GLY H    H -29.875  16.138  37.997 1.00 . A A . 100 GLY H    1 1 
        7 55632 1 1 111 GLY HA2  H -30.735  16.553  40.174 1.00 . A A . 100 GLY HA2  1 1 
        7 55633 1 1 111 GLY HA3  H -32.288  15.877  39.696 1.00 . A A . 100 GLY HA3  1 1 
        7 55634 1 1 111 GLY N    N -30.800  15.886  38.202 1.00 . A A . 100 GLY N    1 1 
        7 55635 1 1 111 GLY O    O -30.383  14.317  41.336 1.00 . A A . 100 GLY O    1 1 
        7 55636 1 1 112 GLU C    C -29.044  11.922  38.997 1.00 . A A . 101 GLU C    1 1 
        7 55637 1 1 112 GLU CA   C -30.438  12.020  39.643 1.00 . A A . 101 GLU CA   1 1 
        7 55638 1 1 112 GLU CB   C -31.382  10.907  39.106 1.00 . A A . 101 GLU CB   1 1 
        7 55639 1 1 112 GLU CD   C -33.679   9.732  39.242 1.00 . A A . 101 GLU CD   1 1 
        7 55640 1 1 112 GLU CG   C -32.751  10.824  39.818 1.00 . A A . 101 GLU CG   1 1 
        7 55641 1 1 112 GLU H    H -31.501  13.488  38.555 1.00 . A A . 101 GLU H    1 1 
        7 55642 1 1 112 GLU HA   H -30.327  11.903  40.722 1.00 . A A . 101 GLU HA   1 1 
        7 55643 1 1 112 GLU HB2  H -31.561  11.079  38.050 1.00 . A A . 101 GLU HB2  1 1 
        7 55644 1 1 112 GLU HB3  H -30.889   9.944  39.216 1.00 . A A . 101 GLU HB3  1 1 
        7 55645 1 1 112 GLU HG2  H -32.586  10.612  40.870 1.00 . A A . 101 GLU HG2  1 1 
        7 55646 1 1 112 GLU HG3  H -33.241  11.788  39.734 1.00 . A A . 101 GLU HG3  1 1 
        7 55647 1 1 112 GLU N    N -30.990  13.357  39.376 1.00 . A A . 101 GLU N    1 1 
        7 55648 1 1 112 GLU O    O -28.737  12.657  38.042 1.00 . A A . 101 GLU O    1 1 
        7 55649 1 1 112 GLU OE1  O -33.363   8.527  39.383 1.00 . A A . 101 GLU OE1  1 1 
        7 55650 1 1 112 GLU OE2  O -34.729  10.066  38.646 1.00 . A A . 101 GLU OE2  1 1 
        7 55651 1 1 113 ASP C    C -26.742  10.084  37.772 1.00 . A A . 102 ASP C    1 1 
        7 55652 1 1 113 ASP CA   C -26.812  10.826  39.120 1.00 . A A . 102 ASP CA   1 1 
        7 55653 1 1 113 ASP CB   C -26.015  10.031  40.205 1.00 . A A . 102 ASP CB   1 1 
        7 55654 1 1 113 ASP CG   C -26.216  10.569  41.637 1.00 . A A . 102 ASP CG   1 1 
        7 55655 1 1 113 ASP H    H -28.571  10.437  40.240 1.00 . A A . 102 ASP H    1 1 
        7 55656 1 1 113 ASP HA   H -26.363  11.811  39.005 1.00 . A A . 102 ASP HA   1 1 
        7 55657 1 1 113 ASP HB2  H -26.319   8.987  40.179 1.00 . A A . 102 ASP HB2  1 1 
        7 55658 1 1 113 ASP HB3  H -24.954  10.079  39.968 1.00 . A A . 102 ASP HB3  1 1 
        7 55659 1 1 113 ASP N    N -28.220  11.013  39.535 1.00 . A A . 102 ASP N    1 1 
        7 55660 1 1 113 ASP O    O -27.646   9.305  37.431 1.00 . A A . 102 ASP O    1 1 
        7 55661 1 1 113 ASP OD1  O -25.690  11.649  41.962 1.00 . A A . 102 ASP OD1  1 1 
        7 55662 1 1 113 ASP OD2  O -26.918   9.921  42.444 1.00 . A A . 102 ASP OD2  1 1 
        7 55663 1 1 114 PHE C    C -24.214   8.714  35.817 1.00 . A A . 103 PHE C    1 1 
        7 55664 1 1 114 PHE CA   C -25.414   9.672  35.714 1.00 . A A . 103 PHE CA   1 1 
        7 55665 1 1 114 PHE CB   C -25.171  10.751  34.622 1.00 . A A . 103 PHE CB   1 1 
        7 55666 1 1 114 PHE CD1  C -25.572   9.247  32.597 1.00 . A A . 103 PHE CD1  1 1 
        7 55667 1 1 114 PHE CD2  C -23.676  10.712  32.562 1.00 . A A . 103 PHE CD2  1 1 
        7 55668 1 1 114 PHE CE1  C -25.236   8.790  31.338 1.00 . A A . 103 PHE CE1  1 1 
        7 55669 1 1 114 PHE CE2  C -23.344  10.251  31.308 1.00 . A A . 103 PHE CE2  1 1 
        7 55670 1 1 114 PHE CG   C -24.794  10.218  33.236 1.00 . A A . 103 PHE CG   1 1 
        7 55671 1 1 114 PHE CZ   C -24.123   9.294  30.695 1.00 . A A . 103 PHE CZ   1 1 
        7 55672 1 1 114 PHE H    H -24.988  10.953  37.357 1.00 . A A . 103 PHE H    1 1 
        7 55673 1 1 114 PHE HA   H -26.299   9.092  35.442 1.00 . A A . 103 PHE HA   1 1 
        7 55674 1 1 114 PHE HB2  H -26.075  11.336  34.504 1.00 . A A . 103 PHE HB2  1 1 
        7 55675 1 1 114 PHE HB3  H -24.378  11.413  34.958 1.00 . A A . 103 PHE HB3  1 1 
        7 55676 1 1 114 PHE HD1  H -26.447   8.849  33.097 1.00 . A A . 103 PHE HD1  1 1 
        7 55677 1 1 114 PHE HD2  H -23.059  11.464  33.038 1.00 . A A . 103 PHE HD2  1 1 
        7 55678 1 1 114 PHE HE1  H -25.847   8.037  30.853 1.00 . A A . 103 PHE HE1  1 1 
        7 55679 1 1 114 PHE HE2  H -22.470  10.643  30.801 1.00 . A A . 103 PHE HE2  1 1 
        7 55680 1 1 114 PHE HZ   H -23.859   8.935  29.709 1.00 . A A . 103 PHE HZ   1 1 
        7 55681 1 1 114 PHE N    N -25.659  10.320  37.021 1.00 . A A . 103 PHE N    1 1 
        7 55682 1 1 114 PHE O    O -23.213   9.024  36.458 1.00 . A A . 103 PHE O    1 1 
        7 55683 1 1 115 THR C    C -23.117   6.085  33.636 1.00 . A A . 104 THR C    1 1 
        7 55684 1 1 115 THR CA   C -23.307   6.524  35.102 1.00 . A A . 104 THR CA   1 1 
        7 55685 1 1 115 THR CB   C -23.731   5.308  35.988 1.00 . A A . 104 THR CB   1 1 
        7 55686 1 1 115 THR CG2  C -22.701   4.176  35.961 1.00 . A A . 104 THR CG2  1 1 
        7 55687 1 1 115 THR H    H -25.182   7.380  34.694 1.00 . A A . 104 THR H    1 1 
        7 55688 1 1 115 THR HA   H -22.365   6.927  35.484 1.00 . A A . 104 THR HA   1 1 
        7 55689 1 1 115 THR HB   H -24.677   4.923  35.621 1.00 . A A . 104 THR HB   1 1 
        7 55690 1 1 115 THR HG1  H -23.107   5.604  37.845 1.00 . A A . 104 THR HG1  1 1 
        7 55691 1 1 115 THR HG21 H -22.577   3.817  34.946 1.00 . A A . 104 THR HG21 1 1 
        7 55692 1 1 115 THR HG22 H -23.036   3.360  36.586 1.00 . A A . 104 THR HG22 1 1 
        7 55693 1 1 115 THR HG23 H -21.747   4.538  36.329 1.00 . A A . 104 THR HG23 1 1 
        7 55694 1 1 115 THR N    N -24.339   7.558  35.162 1.00 . A A . 104 THR N    1 1 
        7 55695 1 1 115 THR O    O -24.103   5.905  32.908 1.00 . A A . 104 THR O    1 1 
        7 55696 1 1 115 THR OG1  O -23.918   5.742  37.346 1.00 . A A . 104 THR OG1  1 1 
        7 55697 1 1 116 TYR C    C -20.274   4.524  31.941 1.00 . A A . 105 TYR C    1 1 
        7 55698 1 1 116 TYR CA   C -21.498   5.456  31.863 1.00 . A A . 105 TYR CA   1 1 
        7 55699 1 1 116 TYR CB   C -21.247   6.638  30.885 1.00 . A A . 105 TYR CB   1 1 
        7 55700 1 1 116 TYR CD1  C -20.369   8.595  32.260 1.00 . A A . 105 TYR CD1  1 1 
        7 55701 1 1 116 TYR CD2  C -18.860   7.559  30.725 1.00 . A A . 105 TYR CD2  1 1 
        7 55702 1 1 116 TYR CE1  C -19.384   9.474  32.631 1.00 . A A . 105 TYR CE1  1 1 
        7 55703 1 1 116 TYR CE2  C -17.874   8.443  31.101 1.00 . A A . 105 TYR CE2  1 1 
        7 55704 1 1 116 TYR CG   C -20.136   7.615  31.298 1.00 . A A . 105 TYR CG   1 1 
        7 55705 1 1 116 TYR CZ   C -18.141   9.395  32.052 1.00 . A A . 105 TYR CZ   1 1 
        7 55706 1 1 116 TYR H    H -21.119   6.173  33.823 1.00 . A A . 105 TYR H    1 1 
        7 55707 1 1 116 TYR HA   H -22.342   4.873  31.490 1.00 . A A . 105 TYR HA   1 1 
        7 55708 1 1 116 TYR HB2  H -20.997   6.240  29.907 1.00 . A A . 105 TYR HB2  1 1 
        7 55709 1 1 116 TYR HB3  H -22.168   7.206  30.789 1.00 . A A . 105 TYR HB3  1 1 
        7 55710 1 1 116 TYR HD1  H -21.349   8.662  32.720 1.00 . A A . 105 TYR HD1  1 1 
        7 55711 1 1 116 TYR HD2  H -18.651   6.807  29.973 1.00 . A A . 105 TYR HD2  1 1 
        7 55712 1 1 116 TYR HE1  H -19.590  10.225  33.382 1.00 . A A . 105 TYR HE1  1 1 
        7 55713 1 1 116 TYR HE2  H -16.891   8.384  30.648 1.00 . A A . 105 TYR HE2  1 1 
        7 55714 1 1 116 TYR HH   H -17.129  10.338  33.380 1.00 . A A . 105 TYR HH   1 1 
        7 55715 1 1 116 TYR N    N -21.849   5.940  33.210 1.00 . A A . 105 TYR N    1 1 
        7 55716 1 1 116 TYR O    O -19.316   4.797  32.667 1.00 . A A . 105 TYR O    1 1 
        7 55717 1 1 116 TYR OH   O -17.159  10.280  32.420 1.00 . A A . 105 TYR OH   1 1 
        7 55718 1 1 117 SER C    C -18.337   2.546  30.013 1.00 . A A . 106 SER C    1 1 
        7 55719 1 1 117 SER CA   C -19.337   2.357  31.175 1.00 . A A . 106 SER CA   1 1 
        7 55720 1 1 117 SER CB   C -20.094   1.014  31.056 1.00 . A A . 106 SER CB   1 1 
        7 55721 1 1 117 SER H    H -21.114   3.327  30.589 1.00 . A A . 106 SER H    1 1 
        7 55722 1 1 117 SER HA   H -18.795   2.372  32.121 1.00 . A A . 106 SER HA   1 1 
        7 55723 1 1 117 SER HB2  H -20.684   1.002  30.146 1.00 . A A . 106 SER HB2  1 1 
        7 55724 1 1 117 SER HB3  H -19.388   0.198  31.029 1.00 . A A . 106 SER HB3  1 1 
        7 55725 1 1 117 SER HG   H -20.453   0.566  32.937 1.00 . A A . 106 SER HG   1 1 
        7 55726 1 1 117 SER N    N -20.339   3.429  31.180 1.00 . A A . 106 SER N    1 1 
        7 55727 1 1 117 SER O    O -18.665   2.269  28.861 1.00 . A A . 106 SER O    1 1 
        7 55728 1 1 117 SER OG   O -20.967   0.821  32.163 1.00 . A A . 106 SER OG   1 1 
        7 55729 1 1 118 VAL C    C -15.315   1.961  29.039 1.00 . A A . 107 VAL C    1 1 
        7 55730 1 1 118 VAL CA   C -16.079   3.277  29.298 1.00 . A A . 107 VAL CA   1 1 
        7 55731 1 1 118 VAL CB   C -15.075   4.426  29.711 1.00 . A A . 107 VAL CB   1 1 
        7 55732 1 1 118 VAL CG1  C -14.162   4.827  28.527 1.00 . A A . 107 VAL CG1  1 1 
        7 55733 1 1 118 VAL CG2  C -15.830   5.651  30.269 1.00 . A A . 107 VAL CG2  1 1 
        7 55734 1 1 118 VAL H    H -16.933   3.270  31.253 1.00 . A A . 107 VAL H    1 1 
        7 55735 1 1 118 VAL HA   H -16.574   3.581  28.371 1.00 . A A . 107 VAL HA   1 1 
        7 55736 1 1 118 VAL HB   H -14.433   4.048  30.510 1.00 . A A . 107 VAL HB   1 1 
        7 55737 1 1 118 VAL HG11 H -13.594   3.967  28.195 1.00 . A A . 107 VAL HG11 1 1 
        7 55738 1 1 118 VAL HG12 H -13.475   5.604  28.838 1.00 . A A . 107 VAL HG12 1 1 
        7 55739 1 1 118 VAL HG13 H -14.764   5.196  27.704 1.00 . A A . 107 VAL HG13 1 1 
        7 55740 1 1 118 VAL HG21 H -15.123   6.423  30.555 1.00 . A A . 107 VAL HG21 1 1 
        7 55741 1 1 118 VAL HG22 H -16.406   5.360  31.139 1.00 . A A . 107 VAL HG22 1 1 
        7 55742 1 1 118 VAL HG23 H -16.500   6.045  29.516 1.00 . A A . 107 VAL HG23 1 1 
        7 55743 1 1 118 VAL N    N -17.127   3.048  30.319 1.00 . A A . 107 VAL N    1 1 
        7 55744 1 1 118 VAL O    O -14.395   1.608  29.781 1.00 . A A . 107 VAL O    1 1 
        7 55745 1 1 119 GLU C    C -14.099   0.076  26.548 1.00 . A A . 108 GLU C    1 1 
        7 55746 1 1 119 GLU CA   C -15.178  -0.090  27.641 1.00 . A A . 108 GLU CA   1 1 
        7 55747 1 1 119 GLU CB   C -16.310  -1.040  27.171 1.00 . A A . 108 GLU CB   1 1 
        7 55748 1 1 119 GLU CD   C -18.354  -2.466  27.919 1.00 . A A . 108 GLU CD   1 1 
        7 55749 1 1 119 GLU CG   C -17.350  -1.356  28.273 1.00 . A A . 108 GLU CG   1 1 
        7 55750 1 1 119 GLU H    H -16.515   1.549  27.494 1.00 . A A . 108 GLU H    1 1 
        7 55751 1 1 119 GLU HA   H -14.713  -0.522  28.531 1.00 . A A . 108 GLU HA   1 1 
        7 55752 1 1 119 GLU HB2  H -16.828  -0.585  26.331 1.00 . A A . 108 GLU HB2  1 1 
        7 55753 1 1 119 GLU HB3  H -15.873  -1.976  26.839 1.00 . A A . 108 GLU HB3  1 1 
        7 55754 1 1 119 GLU HG2  H -16.821  -1.661  29.165 1.00 . A A . 108 GLU HG2  1 1 
        7 55755 1 1 119 GLU HG3  H -17.898  -0.443  28.492 1.00 . A A . 108 GLU HG3  1 1 
        7 55756 1 1 119 GLU N    N -15.756   1.214  28.016 1.00 . A A . 108 GLU N    1 1 
        7 55757 1 1 119 GLU O    O -14.384   0.531  25.443 1.00 . A A . 108 GLU O    1 1 
        7 55758 1 1 119 GLU OE1  O -17.947  -3.493  27.332 1.00 . A A . 108 GLU OE1  1 1 
        7 55759 1 1 119 GLU OE2  O -19.551  -2.332  28.246 1.00 . A A . 108 GLU OE2  1 1 
        7 55760 1 1 120 PHE C    C -10.736  -1.379  26.286 1.00 . A A . 109 PHE C    1 1 
        7 55761 1 1 120 PHE CA   C -11.694  -0.220  25.984 1.00 . A A . 109 PHE CA   1 1 
        7 55762 1 1 120 PHE CB   C -10.975   1.150  26.173 1.00 . A A . 109 PHE CB   1 1 
        7 55763 1 1 120 PHE CD1  C  -9.512   0.959  28.265 1.00 . A A . 109 PHE CD1  1 1 
        7 55764 1 1 120 PHE CD2  C -11.433   2.371  28.363 1.00 . A A . 109 PHE CD2  1 1 
        7 55765 1 1 120 PHE CE1  C  -9.207   1.276  29.568 1.00 . A A . 109 PHE CE1  1 1 
        7 55766 1 1 120 PHE CE2  C -11.126   2.688  29.674 1.00 . A A . 109 PHE CE2  1 1 
        7 55767 1 1 120 PHE CG   C -10.632   1.501  27.631 1.00 . A A . 109 PHE CG   1 1 
        7 55768 1 1 120 PHE CZ   C -10.013   2.140  30.271 1.00 . A A . 109 PHE CZ   1 1 
        7 55769 1 1 120 PHE H    H -12.724  -0.674  27.786 1.00 . A A . 109 PHE H    1 1 
        7 55770 1 1 120 PHE HA   H -12.038  -0.309  24.954 1.00 . A A . 109 PHE HA   1 1 
        7 55771 1 1 120 PHE HB2  H -10.052   1.153  25.603 1.00 . A A . 109 PHE HB2  1 1 
        7 55772 1 1 120 PHE HB3  H -11.615   1.936  25.782 1.00 . A A . 109 PHE HB3  1 1 
        7 55773 1 1 120 PHE HD1  H  -8.875   0.280  27.720 1.00 . A A . 109 PHE HD1  1 1 
        7 55774 1 1 120 PHE HD2  H -12.310   2.804  27.899 1.00 . A A . 109 PHE HD2  1 1 
        7 55775 1 1 120 PHE HE1  H  -8.332   0.842  30.042 1.00 . A A . 109 PHE HE1  1 1 
        7 55776 1 1 120 PHE HE2  H -11.760   3.369  30.231 1.00 . A A . 109 PHE HE2  1 1 
        7 55777 1 1 120 PHE HZ   H  -9.770   2.388  31.298 1.00 . A A . 109 PHE HZ   1 1 
        7 55778 1 1 120 PHE N    N -12.864  -0.307  26.883 1.00 . A A . 109 PHE N    1 1 
        7 55779 1 1 120 PHE O    O -10.844  -2.003  27.340 1.00 . A A . 109 PHE O    1 1 
        7 55780 1 1 121 GLU C    C  -7.500  -1.924  26.246 1.00 . A A . 110 GLU C    1 1 
        7 55781 1 1 121 GLU CA   C  -8.707  -2.618  25.608 1.00 . A A . 110 GLU CA   1 1 
        7 55782 1 1 121 GLU CB   C  -8.308  -3.314  24.287 1.00 . A A . 110 GLU CB   1 1 
        7 55783 1 1 121 GLU CD   C  -8.979  -4.935  22.445 1.00 . A A . 110 GLU CD   1 1 
        7 55784 1 1 121 GLU CG   C  -9.432  -4.168  23.686 1.00 . A A . 110 GLU CG   1 1 
        7 55785 1 1 121 GLU H    H  -9.795  -1.135  24.541 1.00 . A A . 110 GLU H    1 1 
        7 55786 1 1 121 GLU HA   H  -9.068  -3.371  26.310 1.00 . A A . 110 GLU HA   1 1 
        7 55787 1 1 121 GLU HB2  H  -8.017  -2.560  23.558 1.00 . A A . 110 GLU HB2  1 1 
        7 55788 1 1 121 GLU HB3  H  -7.452  -3.960  24.472 1.00 . A A . 110 GLU HB3  1 1 
        7 55789 1 1 121 GLU HG2  H  -9.779  -4.874  24.436 1.00 . A A . 110 GLU HG2  1 1 
        7 55790 1 1 121 GLU HG3  H -10.256  -3.516  23.415 1.00 . A A . 110 GLU HG3  1 1 
        7 55791 1 1 121 GLU N    N  -9.787  -1.635  25.379 1.00 . A A . 110 GLU N    1 1 
        7 55792 1 1 121 GLU O    O  -7.527  -0.721  26.487 1.00 . A A . 110 GLU O    1 1 
        7 55793 1 1 121 GLU OE1  O  -8.975  -4.344  21.352 1.00 . A A . 110 GLU OE1  1 1 
        7 55794 1 1 121 GLU OE2  O  -8.617  -6.125  22.557 1.00 . A A . 110 GLU OE2  1 1 
        7 55795 1 1 122 VAL C    C  -3.980  -2.718  26.416 1.00 . A A . 111 VAL C    1 1 
        7 55796 1 1 122 VAL CA   C  -5.214  -2.195  27.166 1.00 . A A . 111 VAL CA   1 1 
        7 55797 1 1 122 VAL CB   C  -5.146  -2.618  28.687 1.00 . A A . 111 VAL CB   1 1 
        7 55798 1 1 122 VAL CG1  C  -6.263  -1.921  29.502 1.00 . A A . 111 VAL CG1  1 1 
        7 55799 1 1 122 VAL CG2  C  -5.203  -4.159  28.852 1.00 . A A . 111 VAL CG2  1 1 
        7 55800 1 1 122 VAL H    H  -6.492  -3.648  26.288 1.00 . A A . 111 VAL H    1 1 
        7 55801 1 1 122 VAL HA   H  -5.212  -1.104  27.116 1.00 . A A . 111 VAL HA   1 1 
        7 55802 1 1 122 VAL HB   H  -4.191  -2.275  29.087 1.00 . A A . 111 VAL HB   1 1 
        7 55803 1 1 122 VAL HG11 H  -6.190  -2.205  30.546 1.00 . A A . 111 VAL HG11 1 1 
        7 55804 1 1 122 VAL HG12 H  -7.236  -2.212  29.122 1.00 . A A . 111 VAL HG12 1 1 
        7 55805 1 1 122 VAL HG13 H  -6.157  -0.846  29.421 1.00 . A A . 111 VAL HG13 1 1 
        7 55806 1 1 122 VAL HG21 H  -5.155  -4.423  29.903 1.00 . A A . 111 VAL HG21 1 1 
        7 55807 1 1 122 VAL HG22 H  -4.367  -4.612  28.334 1.00 . A A . 111 VAL HG22 1 1 
        7 55808 1 1 122 VAL HG23 H  -6.128  -4.540  28.433 1.00 . A A . 111 VAL HG23 1 1 
        7 55809 1 1 122 VAL N    N  -6.447  -2.698  26.525 1.00 . A A . 111 VAL N    1 1 
        7 55810 1 1 122 VAL O    O  -4.031  -3.804  25.828 1.00 . A A . 111 VAL O    1 1 
        7 55811 1 1 123 TYR C    C  -0.936  -3.293  26.918 1.00 . A A . 112 TYR C    1 1 
        7 55812 1 1 123 TYR CA   C  -1.582  -2.344  25.889 1.00 . A A . 112 TYR CA   1 1 
        7 55813 1 1 123 TYR CB   C  -0.612  -1.145  25.655 1.00 . A A . 112 TYR CB   1 1 
        7 55814 1 1 123 TYR CD1  C  -0.944  -0.581  23.194 1.00 . A A . 112 TYR CD1  1 1 
        7 55815 1 1 123 TYR CD2  C  -1.293   1.162  24.782 1.00 . A A . 112 TYR CD2  1 1 
        7 55816 1 1 123 TYR CE1  C  -1.225   0.301  22.167 1.00 . A A . 112 TYR CE1  1 1 
        7 55817 1 1 123 TYR CE2  C  -1.582   2.045  23.756 1.00 . A A . 112 TYR CE2  1 1 
        7 55818 1 1 123 TYR CG   C  -0.974  -0.174  24.524 1.00 . A A . 112 TYR CG   1 1 
        7 55819 1 1 123 TYR CZ   C  -1.546   1.609  22.451 1.00 . A A . 112 TYR CZ   1 1 
        7 55820 1 1 123 TYR H    H  -2.981  -1.000  26.756 1.00 . A A . 112 TYR H    1 1 
        7 55821 1 1 123 TYR HA   H  -1.738  -2.867  24.953 1.00 . A A . 112 TYR HA   1 1 
        7 55822 1 1 123 TYR HB2  H  -0.552  -0.571  26.569 1.00 . A A . 112 TYR HB2  1 1 
        7 55823 1 1 123 TYR HB3  H   0.381  -1.533  25.437 1.00 . A A . 112 TYR HB3  1 1 
        7 55824 1 1 123 TYR HD1  H  -0.699  -1.612  22.962 1.00 . A A . 112 TYR HD1  1 1 
        7 55825 1 1 123 TYR HD2  H  -1.320   1.507  25.809 1.00 . A A . 112 TYR HD2  1 1 
        7 55826 1 1 123 TYR HE1  H  -1.196  -0.041  21.142 1.00 . A A . 112 TYR HE1  1 1 
        7 55827 1 1 123 TYR HE2  H  -1.832   3.076  23.985 1.00 . A A . 112 TYR HE2  1 1 
        7 55828 1 1 123 TYR HH   H  -2.334   2.026  20.734 1.00 . A A . 112 TYR HH   1 1 
        7 55829 1 1 123 TYR N    N  -2.895  -1.910  26.402 1.00 . A A . 112 TYR N    1 1 
        7 55830 1 1 123 TYR O    O  -0.618  -2.848  28.030 1.00 . A A . 112 TYR O    1 1 
        7 55831 1 1 123 TYR OH   O  -1.837   2.484  21.420 1.00 . A A . 112 TYR OH   1 1 
        7 55832 1 1 124 PRO C    C   1.503  -5.190  27.442 1.00 . A A . 113 PRO C    1 1 
        7 55833 1 1 124 PRO CA   C  -0.002  -5.527  27.471 1.00 . A A . 113 PRO CA   1 1 
        7 55834 1 1 124 PRO CB   C  -0.304  -6.929  26.880 1.00 . A A . 113 PRO CB   1 1 
        7 55835 1 1 124 PRO CD   C  -1.229  -5.309  25.359 1.00 . A A . 113 PRO CD   1 1 
        7 55836 1 1 124 PRO CG   C  -0.592  -6.685  25.427 1.00 . A A . 113 PRO CG   1 1 
        7 55837 1 1 124 PRO HA   H  -0.369  -5.467  28.492 1.00 . A A . 113 PRO HA   1 1 
        7 55838 1 1 124 PRO HB2  H   0.547  -7.596  27.008 1.00 . A A . 113 PRO HB2  1 1 
        7 55839 1 1 124 PRO HB3  H  -1.175  -7.354  27.364 1.00 . A A . 113 PRO HB3  1 1 
        7 55840 1 1 124 PRO HD2  H  -0.907  -4.785  24.465 1.00 . A A . 113 PRO HD2  1 1 
        7 55841 1 1 124 PRO HD3  H  -2.312  -5.388  25.370 1.00 . A A . 113 PRO HD3  1 1 
        7 55842 1 1 124 PRO HG2  H   0.336  -6.711  24.858 1.00 . A A . 113 PRO HG2  1 1 
        7 55843 1 1 124 PRO HG3  H  -1.278  -7.438  25.046 1.00 . A A . 113 PRO HG3  1 1 
        7 55844 1 1 124 PRO N    N  -0.743  -4.612  26.589 1.00 . A A . 113 PRO N    1 1 
        7 55845 1 1 124 PRO O    O   2.052  -4.868  26.374 1.00 . A A . 113 PRO O    1 1 
        7 55846 1 1 125 GLU C    C   4.340  -6.079  28.027 1.00 . A A . 114 GLU C    1 1 
        7 55847 1 1 125 GLU CA   C   3.583  -4.963  28.756 1.00 . A A . 114 GLU CA   1 1 
        7 55848 1 1 125 GLU CB   C   3.986  -4.867  30.253 1.00 . A A . 114 GLU CB   1 1 
        7 55849 1 1 125 GLU CD   C   3.163  -2.415  30.433 1.00 . A A . 114 GLU CD   1 1 
        7 55850 1 1 125 GLU CG   C   3.180  -3.826  31.069 1.00 . A A . 114 GLU CG   1 1 
        7 55851 1 1 125 GLU H    H   1.625  -5.423  29.428 1.00 . A A . 114 GLU H    1 1 
        7 55852 1 1 125 GLU HA   H   3.799  -4.012  28.274 1.00 . A A . 114 GLU HA   1 1 
        7 55853 1 1 125 GLU HB2  H   3.845  -5.839  30.712 1.00 . A A . 114 GLU HB2  1 1 
        7 55854 1 1 125 GLU HB3  H   5.037  -4.607  30.318 1.00 . A A . 114 GLU HB3  1 1 
        7 55855 1 1 125 GLU HG2  H   2.157  -4.187  31.164 1.00 . A A . 114 GLU HG2  1 1 
        7 55856 1 1 125 GLU HG3  H   3.611  -3.757  32.063 1.00 . A A . 114 GLU HG3  1 1 
        7 55857 1 1 125 GLU N    N   2.142  -5.217  28.622 1.00 . A A . 114 GLU N    1 1 
        7 55858 1 1 125 GLU O    O   4.332  -7.228  28.473 1.00 . A A . 114 GLU O    1 1 
        7 55859 1 1 125 GLU OE1  O   4.211  -1.747  30.430 1.00 . A A . 114 GLU OE1  1 1 
        7 55860 1 1 125 GLU OE2  O   2.097  -1.967  29.941 1.00 . A A . 114 GLU OE2  1 1 
        7 55861 1 1 126 VAL C    C   6.708  -7.392  26.457 1.00 . A A . 115 VAL C    1 1 
        7 55862 1 1 126 VAL CA   C   5.447  -6.703  25.899 1.00 . A A . 115 VAL CA   1 1 
        7 55863 1 1 126 VAL CB   C   5.757  -6.017  24.509 1.00 . A A . 115 VAL CB   1 1 
        7 55864 1 1 126 VAL CG1  C   6.164  -7.056  23.437 1.00 . A A . 115 VAL CG1  1 1 
        7 55865 1 1 126 VAL CG2  C   4.572  -5.138  24.032 1.00 . A A . 115 VAL CG2  1 1 
        7 55866 1 1 126 VAL H    H   5.031  -4.775  26.673 1.00 . A A . 115 VAL H    1 1 
        7 55867 1 1 126 VAL HA   H   4.679  -7.456  25.739 1.00 . A A . 115 VAL HA   1 1 
        7 55868 1 1 126 VAL HB   H   6.611  -5.355  24.654 1.00 . A A . 115 VAL HB   1 1 
        7 55869 1 1 126 VAL HG11 H   5.357  -7.762  23.282 1.00 . A A . 115 VAL HG11 1 1 
        7 55870 1 1 126 VAL HG12 H   7.046  -7.594  23.768 1.00 . A A . 115 VAL HG12 1 1 
        7 55871 1 1 126 VAL HG13 H   6.389  -6.556  22.504 1.00 . A A . 115 VAL HG13 1 1 
        7 55872 1 1 126 VAL HG21 H   3.694  -5.753  23.887 1.00 . A A . 115 VAL HG21 1 1 
        7 55873 1 1 126 VAL HG22 H   4.828  -4.649  23.099 1.00 . A A . 115 VAL HG22 1 1 
        7 55874 1 1 126 VAL HG23 H   4.356  -4.383  24.778 1.00 . A A . 115 VAL HG23 1 1 
        7 55875 1 1 126 VAL N    N   4.927  -5.730  26.873 1.00 . A A . 115 VAL N    1 1 
        7 55876 1 1 126 VAL O    O   7.825  -6.902  26.281 1.00 . A A . 115 VAL O    1 1 
        7 55877 1 1 127 GLU C    C   8.439  -9.934  26.733 1.00 . A A . 116 GLU C    1 1 
        7 55878 1 1 127 GLU CA   C   7.601  -9.247  27.819 1.00 . A A . 116 GLU CA   1 1 
        7 55879 1 1 127 GLU CB   C   7.052 -10.272  28.851 1.00 . A A . 116 GLU CB   1 1 
        7 55880 1 1 127 GLU CD   C   6.935  -8.521  30.768 1.00 . A A . 116 GLU CD   1 1 
        7 55881 1 1 127 GLU CG   C   6.215  -9.653  29.997 1.00 . A A . 116 GLU CG   1 1 
        7 55882 1 1 127 GLU H    H   5.587  -8.805  27.336 1.00 . A A . 116 GLU H    1 1 
        7 55883 1 1 127 GLU HA   H   8.234  -8.536  28.346 1.00 . A A . 116 GLU HA   1 1 
        7 55884 1 1 127 GLU HB2  H   6.427 -10.987  28.327 1.00 . A A . 116 GLU HB2  1 1 
        7 55885 1 1 127 GLU HB3  H   7.887 -10.806  29.293 1.00 . A A . 116 GLU HB3  1 1 
        7 55886 1 1 127 GLU HG2  H   5.298  -9.258  29.570 1.00 . A A . 116 GLU HG2  1 1 
        7 55887 1 1 127 GLU HG3  H   5.958 -10.438  30.699 1.00 . A A . 116 GLU HG3  1 1 
        7 55888 1 1 127 GLU N    N   6.505  -8.493  27.198 1.00 . A A . 116 GLU N    1 1 
        7 55889 1 1 127 GLU O    O   8.044 -10.980  26.195 1.00 . A A . 116 GLU O    1 1 
        7 55890 1 1 127 GLU OE1  O   8.018  -8.766  31.338 1.00 . A A . 116 GLU OE1  1 1 
        7 55891 1 1 127 GLU OE2  O   6.406  -7.389  30.830 1.00 . A A . 116 GLU OE2  1 1 
        7 55892 1 1 128 LEU C    C  11.072 -11.110  25.692 1.00 . A A . 117 LEU C    1 1 
        7 55893 1 1 128 LEU CA   C  10.484  -9.740  25.340 1.00 . A A . 117 LEU CA   1 1 
        7 55894 1 1 128 LEU CB   C  11.610  -8.695  25.108 1.00 . A A . 117 LEU CB   1 1 
        7 55895 1 1 128 LEU CD1  C  12.302  -6.318  24.495 1.00 . A A . 117 LEU CD1  1 1 
        7 55896 1 1 128 LEU CD2  C  10.665  -7.582  23.001 1.00 . A A . 117 LEU CD2  1 1 
        7 55897 1 1 128 LEU CG   C  11.163  -7.353  24.449 1.00 . A A . 117 LEU CG   1 1 
        7 55898 1 1 128 LEU H    H   9.776  -8.442  26.845 1.00 . A A . 117 LEU H    1 1 
        7 55899 1 1 128 LEU HA   H   9.910  -9.833  24.419 1.00 . A A . 117 LEU HA   1 1 
        7 55900 1 1 128 LEU HB2  H  12.057  -8.470  26.070 1.00 . A A . 117 LEU HB2  1 1 
        7 55901 1 1 128 LEU HB3  H  12.377  -9.139  24.476 1.00 . A A . 117 LEU HB3  1 1 
        7 55902 1 1 128 LEU HD11 H  11.967  -5.389  24.057 1.00 . A A . 117 LEU HD11 1 1 
        7 55903 1 1 128 LEU HD12 H  13.163  -6.685  23.944 1.00 . A A . 117 LEU HD12 1 1 
        7 55904 1 1 128 LEU HD13 H  12.590  -6.141  25.525 1.00 . A A . 117 LEU HD13 1 1 
        7 55905 1 1 128 LEU HD21 H  10.379  -6.635  22.561 1.00 . A A . 117 LEU HD21 1 1 
        7 55906 1 1 128 LEU HD22 H   9.807  -8.241  23.013 1.00 . A A . 117 LEU HD22 1 1 
        7 55907 1 1 128 LEU HD23 H  11.451  -8.031  22.405 1.00 . A A . 117 LEU HD23 1 1 
        7 55908 1 1 128 LEU HG   H  10.332  -6.942  25.017 1.00 . A A . 117 LEU HG   1 1 
        7 55909 1 1 128 LEU N    N   9.564  -9.279  26.381 1.00 . A A . 117 LEU N    1 1 
        7 55910 1 1 128 LEU O    O  11.926 -11.224  26.580 1.00 . A A . 117 LEU O    1 1 
        7 55911 1 1 129 GLN C    C  12.464 -13.496  24.329 1.00 . A A . 118 GLN C    1 1 
        7 55912 1 1 129 GLN CA   C  11.094 -13.502  25.037 1.00 . A A . 118 GLN CA   1 1 
        7 55913 1 1 129 GLN CB   C  10.109 -14.475  24.338 1.00 . A A . 118 GLN CB   1 1 
        7 55914 1 1 129 GLN CD   C   7.748 -15.513  24.266 1.00 . A A . 118 GLN CD   1 1 
        7 55915 1 1 129 GLN CG   C   8.731 -14.603  25.026 1.00 . A A . 118 GLN CG   1 1 
        7 55916 1 1 129 GLN H    H   9.750 -11.974  24.470 1.00 . A A . 118 GLN H    1 1 
        7 55917 1 1 129 GLN HA   H  11.226 -13.804  26.074 1.00 . A A . 118 GLN HA   1 1 
        7 55918 1 1 129 GLN HB2  H   9.944 -14.130  23.320 1.00 . A A . 118 GLN HB2  1 1 
        7 55919 1 1 129 GLN HB3  H  10.558 -15.464  24.295 1.00 . A A . 118 GLN HB3  1 1 
        7 55920 1 1 129 GLN HE21 H   6.904 -16.111  25.961 1.00 . A A . 118 GLN HE21 1 1 
        7 55921 1 1 129 GLN HE22 H   6.250 -16.787  24.513 1.00 . A A . 118 GLN HE22 1 1 
        7 55922 1 1 129 GLN HG2  H   8.877 -15.002  26.025 1.00 . A A . 118 GLN HG2  1 1 
        7 55923 1 1 129 GLN HG3  H   8.290 -13.616  25.105 1.00 . A A . 118 GLN HG3  1 1 
        7 55924 1 1 129 GLN N    N  10.545 -12.142  25.014 1.00 . A A . 118 GLN N    1 1 
        7 55925 1 1 129 GLN NE2  N   6.879 -16.205  24.985 1.00 . A A . 118 GLN NE2  1 1 
        7 55926 1 1 129 GLN O    O  12.684 -12.651  23.447 1.00 . A A . 118 GLN O    1 1 
        7 55927 1 1 129 GLN OE1  O   7.776 -15.597  23.042 1.00 . A A . 118 GLN OE1  1 1 
        7 55928 1 1 130 GLY C    C  15.080 -14.098  22.892 1.00 . A A . 119 GLY C    1 1 
        7 55929 1 1 130 GLY CA   C  14.770 -14.439  24.351 1.00 . A A . 119 GLY CA   1 1 
        7 55930 1 1 130 GLY H    H  13.003 -15.199  25.250 1.00 . A A . 119 GLY H    1 1 
        7 55931 1 1 130 GLY HA2  H  15.268 -13.723  24.993 1.00 . A A . 119 GLY HA2  1 1 
        7 55932 1 1 130 GLY HA3  H  15.181 -15.417  24.566 1.00 . A A . 119 GLY HA3  1 1 
        7 55933 1 1 130 GLY N    N  13.340 -14.456  24.706 1.00 . A A . 119 GLY N    1 1 
        7 55934 1 1 130 GLY O    O  14.712 -14.846  21.980 1.00 . A A . 119 GLY O    1 1 
        7 55935 1 1 131 LEU C    C  17.456 -13.155  20.856 1.00 . A A . 120 LEU C    1 1 
        7 55936 1 1 131 LEU CA   C  16.150 -12.479  21.325 1.00 . A A . 120 LEU CA   1 1 
        7 55937 1 1 131 LEU CB   C  16.270 -10.928  21.288 1.00 . A A . 120 LEU CB   1 1 
        7 55938 1 1 131 LEU CD1  C  15.178  -8.600  21.433 1.00 . A A . 120 LEU CD1  1 1 
        7 55939 1 1 131 LEU CD2  C  13.733 -10.660  20.958 1.00 . A A . 120 LEU CD2  1 1 
        7 55940 1 1 131 LEU CG   C  14.986 -10.120  21.685 1.00 . A A . 120 LEU CG   1 1 
        7 55941 1 1 131 LEU H    H  16.004 -12.400  23.457 1.00 . A A . 120 LEU H    1 1 
        7 55942 1 1 131 LEU HA   H  15.366 -12.779  20.636 1.00 . A A . 120 LEU HA   1 1 
        7 55943 1 1 131 LEU HB2  H  17.076 -10.638  21.956 1.00 . A A . 120 LEU HB2  1 1 
        7 55944 1 1 131 LEU HB3  H  16.554 -10.639  20.280 1.00 . A A . 120 LEU HB3  1 1 
        7 55945 1 1 131 LEU HD11 H  14.288  -8.064  21.732 1.00 . A A . 120 LEU HD11 1 1 
        7 55946 1 1 131 LEU HD12 H  15.367  -8.419  20.380 1.00 . A A . 120 LEU HD12 1 1 
        7 55947 1 1 131 LEU HD13 H  16.020  -8.241  22.011 1.00 . A A . 120 LEU HD13 1 1 
        7 55948 1 1 131 LEU HD21 H  13.871 -10.602  19.883 1.00 . A A . 120 LEU HD21 1 1 
        7 55949 1 1 131 LEU HD22 H  12.864 -10.074  21.239 1.00 . A A . 120 LEU HD22 1 1 
        7 55950 1 1 131 LEU HD23 H  13.562 -11.690  21.239 1.00 . A A . 120 LEU HD23 1 1 
        7 55951 1 1 131 LEU HG   H  14.817 -10.244  22.750 1.00 . A A . 120 LEU HG   1 1 
        7 55952 1 1 131 LEU N    N  15.761 -12.949  22.678 1.00 . A A . 120 LEU N    1 1 
        7 55953 1 1 131 LEU O    O  17.992 -12.825  19.800 1.00 . A A . 120 LEU O    1 1 
        7 55954 1 1 132 GLU C    C  18.494 -16.099  20.338 1.00 . A A . 121 GLU C    1 1 
        7 55955 1 1 132 GLU CA   C  19.033 -15.017  21.294 1.00 . A A . 121 GLU CA   1 1 
        7 55956 1 1 132 GLU CB   C  19.649 -15.673  22.565 1.00 . A A . 121 GLU CB   1 1 
        7 55957 1 1 132 GLU CD   C  19.126 -13.841  24.343 1.00 . A A . 121 GLU CD   1 1 
        7 55958 1 1 132 GLU CG   C  20.205 -14.695  23.636 1.00 . A A . 121 GLU CG   1 1 
        7 55959 1 1 132 GLU H    H  17.528 -14.224  22.531 1.00 . A A . 121 GLU H    1 1 
        7 55960 1 1 132 GLU HA   H  19.802 -14.439  20.781 1.00 . A A . 121 GLU HA   1 1 
        7 55961 1 1 132 GLU HB2  H  18.892 -16.289  23.044 1.00 . A A . 121 GLU HB2  1 1 
        7 55962 1 1 132 GLU HB3  H  20.463 -16.325  22.257 1.00 . A A . 121 GLU HB3  1 1 
        7 55963 1 1 132 GLU HG2  H  20.728 -15.273  24.395 1.00 . A A . 121 GLU HG2  1 1 
        7 55964 1 1 132 GLU HG3  H  20.924 -14.039  23.154 1.00 . A A . 121 GLU HG3  1 1 
        7 55965 1 1 132 GLU N    N  17.933 -14.117  21.654 1.00 . A A . 121 GLU N    1 1 
        7 55966 1 1 132 GLU O    O  19.246 -16.678  19.556 1.00 . A A . 121 GLU O    1 1 
        7 55967 1 1 132 GLU OE1  O  18.269 -14.417  25.045 1.00 . A A . 121 GLU OE1  1 1 
        7 55968 1 1 132 GLU OE2  O  19.111 -12.596  24.173 1.00 . A A . 121 GLU OE2  1 1 
        7 55969 1 1 133 ALA C    C  16.421 -16.788  18.062 1.00 . A A . 122 ALA C    1 1 
        7 55970 1 1 133 ALA CA   C  16.437 -17.275  19.528 1.00 . A A . 122 ALA CA   1 1 
        7 55971 1 1 133 ALA CB   C  15.002 -17.483  20.042 1.00 . A A . 122 ALA CB   1 1 
        7 55972 1 1 133 ALA H    H  16.646 -15.865  21.103 1.00 . A A . 122 ALA H    1 1 
        7 55973 1 1 133 ALA HA   H  16.950 -18.233  19.569 1.00 . A A . 122 ALA HA   1 1 
        7 55974 1 1 133 ALA HB1  H  15.029 -17.849  21.061 1.00 . A A . 122 ALA HB1  1 1 
        7 55975 1 1 133 ALA HB2  H  14.489 -18.207  19.419 1.00 . A A . 122 ALA HB2  1 1 
        7 55976 1 1 133 ALA HB3  H  14.461 -16.544  20.018 1.00 . A A . 122 ALA HB3  1 1 
        7 55977 1 1 133 ALA N    N  17.161 -16.340  20.415 1.00 . A A . 122 ALA N    1 1 
        7 55978 1 1 133 ALA O    O  16.137 -17.568  17.148 1.00 . A A . 122 ALA O    1 1 
        7 55979 1 1 134 ILE C    C  18.211 -15.347  15.939 1.00 . A A . 123 ILE C    1 1 
        7 55980 1 1 134 ILE CA   C  16.860 -14.896  16.525 1.00 . A A . 123 ILE CA   1 1 
        7 55981 1 1 134 ILE CB   C  16.855 -13.322  16.574 1.00 . A A . 123 ILE CB   1 1 
        7 55982 1 1 134 ILE CD1  C  15.699 -11.279  17.627 1.00 . A A . 123 ILE CD1  1 1 
        7 55983 1 1 134 ILE CG1  C  15.673 -12.782  17.420 1.00 . A A . 123 ILE CG1  1 1 
        7 55984 1 1 134 ILE CG2  C  16.838 -12.720  15.143 1.00 . A A . 123 ILE CG2  1 1 
        7 55985 1 1 134 ILE H    H  16.827 -14.917  18.642 1.00 . A A . 123 ILE H    1 1 
        7 55986 1 1 134 ILE HA   H  16.038 -15.234  15.891 1.00 . A A . 123 ILE HA   1 1 
        7 55987 1 1 134 ILE HB   H  17.786 -13.001  17.047 1.00 . A A . 123 ILE HB   1 1 
        7 55988 1 1 134 ILE HD11 H  15.629 -10.774  16.675 1.00 . A A . 123 ILE HD11 1 1 
        7 55989 1 1 134 ILE HD12 H  16.617 -10.994  18.124 1.00 . A A . 123 ILE HD12 1 1 
        7 55990 1 1 134 ILE HD13 H  14.859 -10.994  18.244 1.00 . A A . 123 ILE HD13 1 1 
        7 55991 1 1 134 ILE HG12 H  14.737 -13.029  16.939 1.00 . A A . 123 ILE HG12 1 1 
        7 55992 1 1 134 ILE HG13 H  15.693 -13.243  18.401 1.00 . A A . 123 ILE HG13 1 1 
        7 55993 1 1 134 ILE HG21 H  16.878 -11.640  15.195 1.00 . A A . 123 ILE HG21 1 1 
        7 55994 1 1 134 ILE HG22 H  15.934 -13.018  14.631 1.00 . A A . 123 ILE HG22 1 1 
        7 55995 1 1 134 ILE HG23 H  17.696 -13.079  14.582 1.00 . A A . 123 ILE HG23 1 1 
        7 55996 1 1 134 ILE N    N  16.704 -15.490  17.862 1.00 . A A . 123 ILE N    1 1 
        7 55997 1 1 134 ILE O    O  19.238 -15.229  16.611 1.00 . A A . 123 ILE O    1 1 
        7 55998 1 1 135 GLU C    C  19.478 -15.402  12.689 1.00 . A A . 124 GLU C    1 1 
        7 55999 1 1 135 GLU CA   C  19.423 -16.235  13.977 1.00 . A A . 124 GLU CA   1 1 
        7 56000 1 1 135 GLU CB   C  19.444 -17.761  13.674 1.00 . A A . 124 GLU CB   1 1 
        7 56001 1 1 135 GLU CD   C  19.405 -20.160  14.614 1.00 . A A . 124 GLU CD   1 1 
        7 56002 1 1 135 GLU CG   C  19.391 -18.655  14.933 1.00 . A A . 124 GLU CG   1 1 
        7 56003 1 1 135 GLU H    H  17.335 -15.985  14.259 1.00 . A A . 124 GLU H    1 1 
        7 56004 1 1 135 GLU HA   H  20.293 -15.985  14.594 1.00 . A A . 124 GLU HA   1 1 
        7 56005 1 1 135 GLU HB2  H  18.593 -18.007  13.048 1.00 . A A . 124 GLU HB2  1 1 
        7 56006 1 1 135 GLU HB3  H  20.352 -17.994  13.130 1.00 . A A . 124 GLU HB3  1 1 
        7 56007 1 1 135 GLU HG2  H  20.243 -18.416  15.567 1.00 . A A . 124 GLU HG2  1 1 
        7 56008 1 1 135 GLU HG3  H  18.483 -18.426  15.479 1.00 . A A . 124 GLU HG3  1 1 
        7 56009 1 1 135 GLU N    N  18.200 -15.861  14.705 1.00 . A A . 124 GLU N    1 1 
        7 56010 1 1 135 GLU O    O  18.795 -15.713  11.708 1.00 . A A . 124 GLU O    1 1 
        7 56011 1 1 135 GLU OE1  O  18.380 -20.680  14.119 1.00 . A A . 124 GLU OE1  1 1 
        7 56012 1 1 135 GLU OE2  O  20.435 -20.832  14.850 1.00 . A A . 124 GLU OE2  1 1 
        7 56013 1 1 136 VAL C    C  21.471 -13.849  10.661 1.00 . A A . 125 VAL C    1 1 
        7 56014 1 1 136 VAL CA   C  20.372 -13.363  11.607 1.00 . A A . 125 VAL CA   1 1 
        7 56015 1 1 136 VAL CB   C  20.740 -11.921  12.120 1.00 . A A . 125 VAL CB   1 1 
        7 56016 1 1 136 VAL CG1  C  20.714 -10.882  10.975 1.00 . A A . 125 VAL CG1  1 1 
        7 56017 1 1 136 VAL CG2  C  19.823 -11.498  13.279 1.00 . A A . 125 VAL CG2  1 1 
        7 56018 1 1 136 VAL H    H  20.778 -14.148  13.534 1.00 . A A . 125 VAL H    1 1 
        7 56019 1 1 136 VAL HA   H  19.420 -13.315  11.076 1.00 . A A . 125 VAL HA   1 1 
        7 56020 1 1 136 VAL HB   H  21.761 -11.950  12.509 1.00 . A A . 125 VAL HB   1 1 
        7 56021 1 1 136 VAL HG11 H  21.007  -9.912  11.355 1.00 . A A . 125 VAL HG11 1 1 
        7 56022 1 1 136 VAL HG12 H  19.715 -10.814  10.561 1.00 . A A . 125 VAL HG12 1 1 
        7 56023 1 1 136 VAL HG13 H  21.404 -11.180  10.192 1.00 . A A . 125 VAL HG13 1 1 
        7 56024 1 1 136 VAL HG21 H  19.916 -12.205  14.093 1.00 . A A . 125 VAL HG21 1 1 
        7 56025 1 1 136 VAL HG22 H  18.795 -11.472  12.944 1.00 . A A . 125 VAL HG22 1 1 
        7 56026 1 1 136 VAL HG23 H  20.107 -10.513  13.634 1.00 . A A . 125 VAL HG23 1 1 
        7 56027 1 1 136 VAL N    N  20.246 -14.310  12.728 1.00 . A A . 125 VAL N    1 1 
        7 56028 1 1 136 VAL O    O  22.456 -14.418  11.114 1.00 . A A . 125 VAL O    1 1 
        7 56029 1 1 137 GLU C    C  22.908 -12.593   7.845 1.00 . A A . 126 GLU C    1 1 
        7 56030 1 1 137 GLU CA   C  22.324 -13.917   8.358 1.00 . A A . 126 GLU CA   1 1 
        7 56031 1 1 137 GLU CB   C  21.706 -14.735   7.203 1.00 . A A . 126 GLU CB   1 1 
        7 56032 1 1 137 GLU CD   C  21.987 -15.762   4.875 1.00 . A A . 126 GLU CD   1 1 
        7 56033 1 1 137 GLU CG   C  22.689 -15.139   6.088 1.00 . A A . 126 GLU CG   1 1 
        7 56034 1 1 137 GLU H    H  20.451 -13.228   9.061 1.00 . A A . 126 GLU H    1 1 
        7 56035 1 1 137 GLU HA   H  23.121 -14.503   8.825 1.00 . A A . 126 GLU HA   1 1 
        7 56036 1 1 137 GLU HB2  H  21.271 -15.643   7.617 1.00 . A A . 126 GLU HB2  1 1 
        7 56037 1 1 137 GLU HB3  H  20.907 -14.151   6.757 1.00 . A A . 126 GLU HB3  1 1 
        7 56038 1 1 137 GLU HG2  H  23.236 -14.254   5.765 1.00 . A A . 126 GLU HG2  1 1 
        7 56039 1 1 137 GLU HG3  H  23.397 -15.856   6.493 1.00 . A A . 126 GLU HG3  1 1 
        7 56040 1 1 137 GLU N    N  21.297 -13.622   9.362 1.00 . A A . 126 GLU N    1 1 
        7 56041 1 1 137 GLU O    O  22.171 -11.622   7.612 1.00 . A A . 126 GLU O    1 1 
        7 56042 1 1 137 GLU OE1  O  21.542 -15.017   3.995 1.00 . A A . 126 GLU OE1  1 1 
        7 56043 1 1 137 GLU OE2  O  21.877 -16.994   4.784 1.00 . A A . 126 GLU OE2  1 1 
        7 56044 1 1 138 LYS C    C  25.748 -11.849   5.902 1.00 . A A . 127 LYS C    1 1 
        7 56045 1 1 138 LYS CA   C  24.976 -11.413   7.171 1.00 . A A . 127 LYS CA   1 1 
        7 56046 1 1 138 LYS CB   C  25.937 -10.862   8.257 1.00 . A A . 127 LYS CB   1 1 
        7 56047 1 1 138 LYS CD   C  27.794  -9.200   8.873 1.00 . A A . 127 LYS CD   1 1 
        7 56048 1 1 138 LYS CE   C  28.663  -8.024   8.401 1.00 . A A . 127 LYS CE   1 1 
        7 56049 1 1 138 LYS CG   C  26.731  -9.609   7.829 1.00 . A A . 127 LYS CG   1 1 
        7 56050 1 1 138 LYS H    H  24.743 -13.362   7.938 1.00 . A A . 127 LYS H    1 1 
        7 56051 1 1 138 LYS HA   H  24.267 -10.630   6.899 1.00 . A A . 127 LYS HA   1 1 
        7 56052 1 1 138 LYS HB2  H  25.354 -10.613   9.140 1.00 . A A . 127 LYS HB2  1 1 
        7 56053 1 1 138 LYS HB3  H  26.644 -11.643   8.526 1.00 . A A . 127 LYS HB3  1 1 
        7 56054 1 1 138 LYS HD2  H  27.297  -8.915   9.794 1.00 . A A . 127 LYS HD2  1 1 
        7 56055 1 1 138 LYS HD3  H  28.441 -10.051   9.067 1.00 . A A . 127 LYS HD3  1 1 
        7 56056 1 1 138 LYS HE2  H  29.041  -8.233   7.406 1.00 . A A . 127 LYS HE2  1 1 
        7 56057 1 1 138 LYS HE3  H  28.061  -7.123   8.369 1.00 . A A . 127 LYS HE3  1 1 
        7 56058 1 1 138 LYS HG2  H  27.228  -9.814   6.885 1.00 . A A . 127 LYS HG2  1 1 
        7 56059 1 1 138 LYS HG3  H  26.037  -8.785   7.691 1.00 . A A . 127 LYS HG3  1 1 
        7 56060 1 1 138 LYS HZ1  H  30.358  -8.683   9.426 1.00 . A A . 127 LYS HZ1  1 1 
        7 56061 1 1 138 LYS HZ2  H  29.485  -7.489  10.245 1.00 . A A . 127 LYS HZ2  1 1 
        7 56062 1 1 138 LYS HZ3  H  30.445  -7.075   8.917 1.00 . A A . 127 LYS HZ3  1 1 
        7 56063 1 1 138 LYS N    N  24.235 -12.565   7.691 1.00 . A A . 127 LYS N    1 1 
        7 56064 1 1 138 LYS NZ   N  29.817  -7.800   9.310 1.00 . A A . 127 LYS NZ   1 1 
        7 56065 1 1 138 LYS O    O  26.844 -12.424   6.003 1.00 . A A . 127 LYS O    1 1 
        7 56066 1 1 139 PRO C    C  26.898 -10.908   3.042 1.00 . A A . 128 PRO C    1 1 
        7 56067 1 1 139 PRO CA   C  25.828 -11.967   3.408 1.00 . A A . 128 PRO CA   1 1 
        7 56068 1 1 139 PRO CB   C  24.658 -11.991   2.366 1.00 . A A . 128 PRO CB   1 1 
        7 56069 1 1 139 PRO CD   C  23.741 -11.235   4.446 1.00 . A A . 128 PRO CD   1 1 
        7 56070 1 1 139 PRO CG   C  23.389 -11.966   3.173 1.00 . A A . 128 PRO CG   1 1 
        7 56071 1 1 139 PRO HA   H  26.299 -12.949   3.440 1.00 . A A . 128 PRO HA   1 1 
        7 56072 1 1 139 PRO HB2  H  24.710 -11.124   1.703 1.00 . A A . 128 PRO HB2  1 1 
        7 56073 1 1 139 PRO HB3  H  24.707 -12.897   1.774 1.00 . A A . 128 PRO HB3  1 1 
        7 56074 1 1 139 PRO HD2  H  23.684 -10.160   4.308 1.00 . A A . 128 PRO HD2  1 1 
        7 56075 1 1 139 PRO HD3  H  23.088 -11.545   5.256 1.00 . A A . 128 PRO HD3  1 1 
        7 56076 1 1 139 PRO HG2  H  22.610 -11.441   2.629 1.00 . A A . 128 PRO HG2  1 1 
        7 56077 1 1 139 PRO HG3  H  23.061 -12.980   3.403 1.00 . A A . 128 PRO HG3  1 1 
        7 56078 1 1 139 PRO N    N  25.143 -11.673   4.684 1.00 . A A . 128 PRO N    1 1 
        7 56079 1 1 139 PRO O    O  26.569  -9.768   2.711 1.00 . A A . 128 PRO O    1 1 
        7 56080 1 1 140 ILE C    C  29.354 -10.642   1.107 1.00 . A A . 129 ILE C    1 1 
        7 56081 1 1 140 ILE CA   C  29.305 -10.494   2.630 1.00 . A A . 129 ILE CA   1 1 
        7 56082 1 1 140 ILE CB   C  30.681 -10.926   3.273 1.00 . A A . 129 ILE CB   1 1 
        7 56083 1 1 140 ILE CD1  C  30.302  -9.397   5.339 1.00 . A A . 129 ILE CD1  1 1 
        7 56084 1 1 140 ILE CG1  C  30.629 -10.795   4.824 1.00 . A A . 129 ILE CG1  1 1 
        7 56085 1 1 140 ILE CG2  C  31.870 -10.119   2.686 1.00 . A A . 129 ILE CG2  1 1 
        7 56086 1 1 140 ILE H    H  28.375 -12.131   3.585 1.00 . A A . 129 ILE H    1 1 
        7 56087 1 1 140 ILE HA   H  29.123  -9.445   2.881 1.00 . A A . 129 ILE HA   1 1 
        7 56088 1 1 140 ILE HB   H  30.844 -11.972   3.024 1.00 . A A . 129 ILE HB   1 1 
        7 56089 1 1 140 ILE HD11 H  29.309  -9.113   5.019 1.00 . A A . 129 ILE HD11 1 1 
        7 56090 1 1 140 ILE HD12 H  31.023  -8.686   4.959 1.00 . A A . 129 ILE HD12 1 1 
        7 56091 1 1 140 ILE HD13 H  30.341  -9.398   6.418 1.00 . A A . 129 ILE HD13 1 1 
        7 56092 1 1 140 ILE HG12 H  29.873 -11.465   5.212 1.00 . A A . 129 ILE HG12 1 1 
        7 56093 1 1 140 ILE HG13 H  31.590 -11.081   5.240 1.00 . A A . 129 ILE HG13 1 1 
        7 56094 1 1 140 ILE HG21 H  31.730  -9.062   2.879 1.00 . A A . 129 ILE HG21 1 1 
        7 56095 1 1 140 ILE HG22 H  31.930 -10.281   1.617 1.00 . A A . 129 ILE HG22 1 1 
        7 56096 1 1 140 ILE HG23 H  32.794 -10.446   3.144 1.00 . A A . 129 ILE HG23 1 1 
        7 56097 1 1 140 ILE N    N  28.180 -11.292   3.140 1.00 . A A . 129 ILE N    1 1 
        7 56098 1 1 140 ILE O    O  29.915 -11.606   0.582 1.00 . A A . 129 ILE O    1 1 
        7 56099 1 1 141 VAL C    C  29.835  -9.094  -1.662 1.00 . A A . 130 VAL C    1 1 
        7 56100 1 1 141 VAL CA   C  28.567  -9.702  -1.035 1.00 . A A . 130 VAL CA   1 1 
        7 56101 1 1 141 VAL CB   C  27.287  -8.893  -1.466 1.00 . A A . 130 VAL CB   1 1 
        7 56102 1 1 141 VAL CG1  C  27.157  -8.787  -3.000 1.00 . A A . 130 VAL CG1  1 1 
        7 56103 1 1 141 VAL CG2  C  26.016  -9.514  -0.841 1.00 . A A . 130 VAL CG2  1 1 
        7 56104 1 1 141 VAL H    H  28.253  -8.990   0.928 1.00 . A A . 130 VAL H    1 1 
        7 56105 1 1 141 VAL HA   H  28.449 -10.732  -1.379 1.00 . A A . 130 VAL HA   1 1 
        7 56106 1 1 141 VAL HB   H  27.384  -7.879  -1.075 1.00 . A A . 130 VAL HB   1 1 
        7 56107 1 1 141 VAL HG11 H  26.276  -8.210  -3.255 1.00 . A A . 130 VAL HG11 1 1 
        7 56108 1 1 141 VAL HG12 H  27.071  -9.776  -3.431 1.00 . A A . 130 VAL HG12 1 1 
        7 56109 1 1 141 VAL HG13 H  28.032  -8.295  -3.409 1.00 . A A . 130 VAL HG13 1 1 
        7 56110 1 1 141 VAL HG21 H  25.148  -8.922  -1.112 1.00 . A A . 130 VAL HG21 1 1 
        7 56111 1 1 141 VAL HG22 H  26.111  -9.532   0.237 1.00 . A A . 130 VAL HG22 1 1 
        7 56112 1 1 141 VAL HG23 H  25.884 -10.525  -1.206 1.00 . A A . 130 VAL HG23 1 1 
        7 56113 1 1 141 VAL N    N  28.687  -9.712   0.424 1.00 . A A . 130 VAL N    1 1 
        7 56114 1 1 141 VAL O    O  30.069  -7.884  -1.547 1.00 . A A . 130 VAL O    1 1 
        7 56115 1 1 142 GLU C    C  31.473  -9.046  -4.418 1.00 . A A . 131 GLU C    1 1 
        7 56116 1 1 142 GLU CA   C  31.870  -9.525  -3.005 1.00 . A A . 131 GLU CA   1 1 
        7 56117 1 1 142 GLU CB   C  32.927 -10.674  -3.081 1.00 . A A . 131 GLU CB   1 1 
        7 56118 1 1 142 GLU CD   C  33.507 -13.049  -3.932 1.00 . A A . 131 GLU CD   1 1 
        7 56119 1 1 142 GLU CG   C  32.420 -11.988  -3.715 1.00 . A A . 131 GLU CG   1 1 
        7 56120 1 1 142 GLU H    H  30.448 -10.910  -2.247 1.00 . A A . 131 GLU H    1 1 
        7 56121 1 1 142 GLU HA   H  32.307  -8.687  -2.458 1.00 . A A . 131 GLU HA   1 1 
        7 56122 1 1 142 GLU HB2  H  33.781 -10.330  -3.656 1.00 . A A . 131 GLU HB2  1 1 
        7 56123 1 1 142 GLU HB3  H  33.263 -10.898  -2.075 1.00 . A A . 131 GLU HB3  1 1 
        7 56124 1 1 142 GLU HG2  H  31.654 -12.407  -3.071 1.00 . A A . 131 GLU HG2  1 1 
        7 56125 1 1 142 GLU HG3  H  31.962 -11.750  -4.670 1.00 . A A . 131 GLU HG3  1 1 
        7 56126 1 1 142 GLU N    N  30.662  -9.955  -2.280 1.00 . A A . 131 GLU N    1 1 
        7 56127 1 1 142 GLU O    O  30.766  -9.747  -5.152 1.00 . A A . 131 GLU O    1 1 
        7 56128 1 1 142 GLU OE1  O  33.876 -13.737  -2.962 1.00 . A A . 131 GLU OE1  1 1 
        7 56129 1 1 142 GLU OE2  O  34.005 -13.189  -5.074 1.00 . A A . 131 GLU OE2  1 1 
        7 56130 1 1 143 VAL C    C  32.904  -6.836  -6.768 1.00 . A A . 132 VAL C    1 1 
        7 56131 1 1 143 VAL CA   C  31.583  -7.191  -6.055 1.00 . A A . 132 VAL CA   1 1 
        7 56132 1 1 143 VAL CB   C  30.696  -5.891  -5.857 1.00 . A A . 132 VAL CB   1 1 
        7 56133 1 1 143 VAL CG1  C  30.315  -5.264  -7.216 1.00 . A A . 132 VAL CG1  1 1 
        7 56134 1 1 143 VAL CG2  C  29.430  -6.184  -5.009 1.00 . A A . 132 VAL CG2  1 1 
        7 56135 1 1 143 VAL H    H  32.452  -7.330  -4.135 1.00 . A A . 132 VAL H    1 1 
        7 56136 1 1 143 VAL HA   H  31.023  -7.900  -6.674 1.00 . A A . 132 VAL HA   1 1 
        7 56137 1 1 143 VAL HB   H  31.292  -5.155  -5.311 1.00 . A A . 132 VAL HB   1 1 
        7 56138 1 1 143 VAL HG11 H  29.732  -5.970  -7.794 1.00 . A A . 132 VAL HG11 1 1 
        7 56139 1 1 143 VAL HG12 H  31.212  -5.009  -7.766 1.00 . A A . 132 VAL HG12 1 1 
        7 56140 1 1 143 VAL HG13 H  29.734  -4.366  -7.056 1.00 . A A . 132 VAL HG13 1 1 
        7 56141 1 1 143 VAL HG21 H  28.862  -5.270  -4.869 1.00 . A A . 132 VAL HG21 1 1 
        7 56142 1 1 143 VAL HG22 H  29.721  -6.571  -4.040 1.00 . A A . 132 VAL HG22 1 1 
        7 56143 1 1 143 VAL HG23 H  28.811  -6.914  -5.512 1.00 . A A . 132 VAL HG23 1 1 
        7 56144 1 1 143 VAL N    N  31.896  -7.825  -4.767 1.00 . A A . 132 VAL N    1 1 
        7 56145 1 1 143 VAL O    O  33.586  -5.884  -6.370 1.00 . A A . 132 VAL O    1 1 
        7 56146 1 1 144 THR C    C  34.031  -6.663  -9.918 1.00 . A A . 133 THR C    1 1 
        7 56147 1 1 144 THR CA   C  34.466  -7.366  -8.627 1.00 . A A . 133 THR CA   1 1 
        7 56148 1 1 144 THR CB   C  35.236  -8.685  -8.992 1.00 . A A . 133 THR CB   1 1 
        7 56149 1 1 144 THR CG2  C  35.612  -9.487  -7.734 1.00 . A A . 133 THR CG2  1 1 
        7 56150 1 1 144 THR H    H  32.724  -8.402  -8.003 1.00 . A A . 133 THR H    1 1 
        7 56151 1 1 144 THR HA   H  35.146  -6.712  -8.077 1.00 . A A . 133 THR HA   1 1 
        7 56152 1 1 144 THR HB   H  36.150  -8.421  -9.514 1.00 . A A . 133 THR HB   1 1 
        7 56153 1 1 144 THR HG1  H  33.999 -10.189  -9.360 1.00 . A A . 133 THR HG1  1 1 
        7 56154 1 1 144 THR HG21 H  34.714  -9.764  -7.193 1.00 . A A . 133 THR HG21 1 1 
        7 56155 1 1 144 THR HG22 H  36.246  -8.888  -7.091 1.00 . A A . 133 THR HG22 1 1 
        7 56156 1 1 144 THR HG23 H  36.145 -10.385  -8.020 1.00 . A A . 133 THR HG23 1 1 
        7 56157 1 1 144 THR N    N  33.276  -7.626  -7.791 1.00 . A A . 133 THR N    1 1 
        7 56158 1 1 144 THR O    O  32.839  -6.681 -10.273 1.00 . A A . 133 THR O    1 1 
        7 56159 1 1 144 THR OG1  O  34.451  -9.509  -9.873 1.00 . A A . 133 THR OG1  1 1 
        7 56160 1 1 145 ASP C    C  34.351  -6.408 -13.005 1.00 . A A . 134 ASP C    1 1 
        7 56161 1 1 145 ASP CA   C  34.764  -5.381 -11.919 1.00 . A A . 134 ASP CA   1 1 
        7 56162 1 1 145 ASP CB   C  36.037  -4.583 -12.321 1.00 . A A . 134 ASP CB   1 1 
        7 56163 1 1 145 ASP CG   C  35.911  -3.804 -13.641 1.00 . A A . 134 ASP CG   1 1 
        7 56164 1 1 145 ASP H    H  35.913  -6.066 -10.261 1.00 . A A . 134 ASP H    1 1 
        7 56165 1 1 145 ASP HA   H  33.941  -4.685 -11.781 1.00 . A A . 134 ASP HA   1 1 
        7 56166 1 1 145 ASP HB2  H  36.260  -3.870 -11.536 1.00 . A A . 134 ASP HB2  1 1 
        7 56167 1 1 145 ASP HB3  H  36.873  -5.274 -12.399 1.00 . A A . 134 ASP HB3  1 1 
        7 56168 1 1 145 ASP N    N  34.999  -6.056 -10.621 1.00 . A A . 134 ASP N    1 1 
        7 56169 1 1 145 ASP O    O  33.702  -6.061 -14.000 1.00 . A A . 134 ASP O    1 1 
        7 56170 1 1 145 ASP OD1  O  34.991  -2.963 -13.768 1.00 . A A . 134 ASP OD1  1 1 
        7 56171 1 1 145 ASP OD2  O  36.726  -4.030 -14.571 1.00 . A A . 134 ASP OD2  1 1 
        7 56172 1 1 146 ALA C    C  32.800  -9.132 -13.392 1.00 . A A . 135 ALA C    1 1 
        7 56173 1 1 146 ALA CA   C  34.297  -8.822 -13.598 1.00 . A A . 135 ALA CA   1 1 
        7 56174 1 1 146 ALA CB   C  35.148 -10.052 -13.270 1.00 . A A . 135 ALA CB   1 1 
        7 56175 1 1 146 ALA H    H  35.315  -7.857 -12.008 1.00 . A A . 135 ALA H    1 1 
        7 56176 1 1 146 ALA HA   H  34.468  -8.562 -14.641 1.00 . A A . 135 ALA HA   1 1 
        7 56177 1 1 146 ALA HB1  H  34.855 -10.882 -13.903 1.00 . A A . 135 ALA HB1  1 1 
        7 56178 1 1 146 ALA HB2  H  35.010 -10.329 -12.230 1.00 . A A . 135 ALA HB2  1 1 
        7 56179 1 1 146 ALA HB3  H  36.192  -9.828 -13.441 1.00 . A A . 135 ALA HB3  1 1 
        7 56180 1 1 146 ALA N    N  34.722  -7.681 -12.769 1.00 . A A . 135 ALA N    1 1 
        7 56181 1 1 146 ALA O    O  32.105  -9.510 -14.338 1.00 . A A . 135 ALA O    1 1 
        7 56182 1 1 147 ASP C    C  30.066  -7.993 -12.359 1.00 . A A . 136 ASP C    1 1 
        7 56183 1 1 147 ASP CA   C  30.895  -9.150 -11.793 1.00 . A A . 136 ASP CA   1 1 
        7 56184 1 1 147 ASP CB   C  30.690  -9.231 -10.259 1.00 . A A . 136 ASP CB   1 1 
        7 56185 1 1 147 ASP CG   C  31.366 -10.446  -9.599 1.00 . A A . 136 ASP CG   1 1 
        7 56186 1 1 147 ASP H    H  32.959  -8.764 -11.416 1.00 . A A . 136 ASP H    1 1 
        7 56187 1 1 147 ASP HA   H  30.551 -10.079 -12.247 1.00 . A A . 136 ASP HA   1 1 
        7 56188 1 1 147 ASP HB2  H  31.084  -8.322  -9.811 1.00 . A A . 136 ASP HB2  1 1 
        7 56189 1 1 147 ASP HB3  H  29.626  -9.282 -10.044 1.00 . A A . 136 ASP HB3  1 1 
        7 56190 1 1 147 ASP N    N  32.325  -8.984 -12.135 1.00 . A A . 136 ASP N    1 1 
        7 56191 1 1 147 ASP O    O  28.917  -8.197 -12.784 1.00 . A A . 136 ASP O    1 1 
        7 56192 1 1 147 ASP OD1  O  31.222 -11.574 -10.112 1.00 . A A . 136 ASP OD1  1 1 
        7 56193 1 1 147 ASP OD2  O  32.037 -10.278  -8.558 1.00 . A A . 136 ASP OD2  1 1 
        7 56194 1 1 148 VAL C    C  29.807  -5.878 -14.473 1.00 . A A . 137 VAL C    1 1 
        7 56195 1 1 148 VAL CA   C  30.052  -5.593 -12.982 1.00 . A A . 137 VAL CA   1 1 
        7 56196 1 1 148 VAL CB   C  30.928  -4.288 -12.832 1.00 . A A . 137 VAL CB   1 1 
        7 56197 1 1 148 VAL CG1  C  30.220  -3.073 -13.473 1.00 . A A . 137 VAL CG1  1 1 
        7 56198 1 1 148 VAL CG2  C  31.271  -4.003 -11.354 1.00 . A A . 137 VAL CG2  1 1 
        7 56199 1 1 148 VAL H    H  31.531  -6.682 -11.895 1.00 . A A . 137 VAL H    1 1 
        7 56200 1 1 148 VAL HA   H  29.092  -5.422 -12.491 1.00 . A A . 137 VAL HA   1 1 
        7 56201 1 1 148 VAL HB   H  31.866  -4.450 -13.368 1.00 . A A . 137 VAL HB   1 1 
        7 56202 1 1 148 VAL HG11 H  30.835  -2.188 -13.360 1.00 . A A . 137 VAL HG11 1 1 
        7 56203 1 1 148 VAL HG12 H  29.265  -2.904 -12.990 1.00 . A A . 137 VAL HG12 1 1 
        7 56204 1 1 148 VAL HG13 H  30.054  -3.258 -14.528 1.00 . A A . 137 VAL HG13 1 1 
        7 56205 1 1 148 VAL HG21 H  31.901  -3.122 -11.283 1.00 . A A . 137 VAL HG21 1 1 
        7 56206 1 1 148 VAL HG22 H  31.801  -4.849 -10.934 1.00 . A A . 137 VAL HG22 1 1 
        7 56207 1 1 148 VAL HG23 H  30.365  -3.839 -10.789 1.00 . A A . 137 VAL HG23 1 1 
        7 56208 1 1 148 VAL N    N  30.663  -6.778 -12.352 1.00 . A A . 137 VAL N    1 1 
        7 56209 1 1 148 VAL O    O  28.665  -5.852 -14.929 1.00 . A A . 137 VAL O    1 1 
        7 56210 1 1 149 ASP C    C  29.904  -7.725 -16.931 1.00 . A A . 138 ASP C    1 1 
        7 56211 1 1 149 ASP CA   C  30.898  -6.581 -16.619 1.00 . A A . 138 ASP CA   1 1 
        7 56212 1 1 149 ASP CB   C  32.327  -6.998 -17.061 1.00 . A A . 138 ASP CB   1 1 
        7 56213 1 1 149 ASP CG   C  32.411  -7.368 -18.553 1.00 . A A . 138 ASP CG   1 1 
        7 56214 1 1 149 ASP H    H  31.761  -6.284 -14.698 1.00 . A A . 138 ASP H    1 1 
        7 56215 1 1 149 ASP HA   H  30.602  -5.687 -17.166 1.00 . A A . 138 ASP HA   1 1 
        7 56216 1 1 149 ASP HB2  H  33.006  -6.174 -16.873 1.00 . A A . 138 ASP HB2  1 1 
        7 56217 1 1 149 ASP HB3  H  32.652  -7.849 -16.460 1.00 . A A . 138 ASP HB3  1 1 
        7 56218 1 1 149 ASP N    N  30.902  -6.244 -15.176 1.00 . A A . 138 ASP N    1 1 
        7 56219 1 1 149 ASP O    O  29.154  -7.658 -17.914 1.00 . A A . 138 ASP O    1 1 
        7 56220 1 1 149 ASP OD1  O  32.376  -6.450 -19.402 1.00 . A A . 138 ASP OD1  1 1 
        7 56221 1 1 149 ASP OD2  O  32.499  -8.572 -18.889 1.00 . A A . 138 ASP OD2  1 1 
        7 56222 1 1 150 GLY C    C  27.578  -9.620 -16.134 1.00 . A A . 139 GLY C    1 1 
        7 56223 1 1 150 GLY CA   C  29.071  -9.935 -16.207 1.00 . A A . 139 GLY CA   1 1 
        7 56224 1 1 150 GLY H    H  30.515  -8.692 -15.285 1.00 . A A . 139 GLY H    1 1 
        7 56225 1 1 150 GLY HA2  H  29.296 -10.406 -17.160 1.00 . A A . 139 GLY HA2  1 1 
        7 56226 1 1 150 GLY HA3  H  29.315 -10.631 -15.415 1.00 . A A . 139 GLY HA3  1 1 
        7 56227 1 1 150 GLY N    N  29.912  -8.748 -16.056 1.00 . A A . 139 GLY N    1 1 
        7 56228 1 1 150 GLY O    O  26.792 -10.100 -16.961 1.00 . A A . 139 GLY O    1 1 
        7 56229 1 1 151 MET C    C  25.346  -7.346 -16.034 1.00 . A A . 140 MET C    1 1 
        7 56230 1 1 151 MET CA   C  25.783  -8.381 -14.976 1.00 . A A . 140 MET CA   1 1 
        7 56231 1 1 151 MET CB   C  25.527  -7.831 -13.558 1.00 . A A . 140 MET CB   1 1 
        7 56232 1 1 151 MET CE   C  24.502  -5.215 -11.983 1.00 . A A . 140 MET CE   1 1 
        7 56233 1 1 151 MET CG   C  24.033  -7.634 -13.240 1.00 . A A . 140 MET CG   1 1 
        7 56234 1 1 151 MET H    H  27.870  -8.411 -14.544 1.00 . A A . 140 MET H    1 1 
        7 56235 1 1 151 MET HA   H  25.181  -9.275 -15.113 1.00 . A A . 140 MET HA   1 1 
        7 56236 1 1 151 MET HB2  H  25.940  -8.524 -12.837 1.00 . A A . 140 MET HB2  1 1 
        7 56237 1 1 151 MET HB3  H  26.029  -6.875 -13.447 1.00 . A A . 140 MET HB3  1 1 
        7 56238 1 1 151 MET HE1  H  23.996  -4.729 -12.803 1.00 . A A . 140 MET HE1  1 1 
        7 56239 1 1 151 MET HE2  H  25.548  -5.341 -12.221 1.00 . A A . 140 MET HE2  1 1 
        7 56240 1 1 151 MET HE3  H  24.410  -4.603 -11.092 1.00 . A A . 140 MET HE3  1 1 
        7 56241 1 1 151 MET HG2  H  23.578  -7.037 -14.022 1.00 . A A . 140 MET HG2  1 1 
        7 56242 1 1 151 MET HG3  H  23.547  -8.603 -13.211 1.00 . A A . 140 MET HG3  1 1 
        7 56243 1 1 151 MET N    N  27.191  -8.775 -15.157 1.00 . A A . 140 MET N    1 1 
        7 56244 1 1 151 MET O    O  24.169  -7.298 -16.396 1.00 . A A . 140 MET O    1 1 
        7 56245 1 1 151 MET SD   S  23.753  -6.809 -11.671 1.00 . A A . 140 MET SD   1 1 
        7 56246 1 1 152 LEU C    C  25.681  -6.431 -18.907 1.00 . A A . 141 LEU C    1 1 
        7 56247 1 1 152 LEU CA   C  26.050  -5.607 -17.661 1.00 . A A . 141 LEU CA   1 1 
        7 56248 1 1 152 LEU CB   C  27.289  -4.706 -17.951 1.00 . A A . 141 LEU CB   1 1 
        7 56249 1 1 152 LEU CD1  C  28.921  -2.862 -17.191 1.00 . A A . 141 LEU CD1  1 1 
        7 56250 1 1 152 LEU CD2  C  26.436  -2.704 -16.610 1.00 . A A . 141 LEU CD2  1 1 
        7 56251 1 1 152 LEU CG   C  27.631  -3.648 -16.853 1.00 . A A . 141 LEU CG   1 1 
        7 56252 1 1 152 LEU H    H  27.182  -6.537 -16.112 1.00 . A A . 141 LEU H    1 1 
        7 56253 1 1 152 LEU HA   H  25.206  -4.975 -17.394 1.00 . A A . 141 LEU HA   1 1 
        7 56254 1 1 152 LEU HB2  H  28.154  -5.352 -18.087 1.00 . A A . 141 LEU HB2  1 1 
        7 56255 1 1 152 LEU HB3  H  27.119  -4.178 -18.886 1.00 . A A . 141 LEU HB3  1 1 
        7 56256 1 1 152 LEU HD11 H  29.135  -2.153 -16.399 1.00 . A A . 141 LEU HD11 1 1 
        7 56257 1 1 152 LEU HD12 H  28.795  -2.322 -18.122 1.00 . A A . 141 LEU HD12 1 1 
        7 56258 1 1 152 LEU HD13 H  29.750  -3.549 -17.285 1.00 . A A . 141 LEU HD13 1 1 
        7 56259 1 1 152 LEU HD21 H  25.576  -3.279 -16.288 1.00 . A A . 141 LEU HD21 1 1 
        7 56260 1 1 152 LEU HD22 H  26.189  -2.176 -17.523 1.00 . A A . 141 LEU HD22 1 1 
        7 56261 1 1 152 LEU HD23 H  26.688  -1.990 -15.840 1.00 . A A . 141 LEU HD23 1 1 
        7 56262 1 1 152 LEU HG   H  27.817  -4.169 -15.923 1.00 . A A . 141 LEU HG   1 1 
        7 56263 1 1 152 LEU N    N  26.296  -6.523 -16.522 1.00 . A A . 141 LEU N    1 1 
        7 56264 1 1 152 LEU O    O  24.728  -6.110 -19.615 1.00 . A A . 141 LEU O    1 1 
        7 56265 1 1 153 ASP C    C  24.846  -9.233 -19.946 1.00 . A A . 142 ASP C    1 1 
        7 56266 1 1 153 ASP CA   C  26.202  -8.527 -20.152 1.00 . A A . 142 ASP CA   1 1 
        7 56267 1 1 153 ASP CB   C  27.371  -9.550 -20.152 1.00 . A A . 142 ASP CB   1 1 
        7 56268 1 1 153 ASP CG   C  27.145 -10.762 -21.067 1.00 . A A . 142 ASP CG   1 1 
        7 56269 1 1 153 ASP H    H  27.201  -7.659 -18.506 1.00 . A A . 142 ASP H    1 1 
        7 56270 1 1 153 ASP HA   H  26.185  -8.010 -21.113 1.00 . A A . 142 ASP HA   1 1 
        7 56271 1 1 153 ASP HB2  H  28.274  -9.045 -20.477 1.00 . A A . 142 ASP HB2  1 1 
        7 56272 1 1 153 ASP HB3  H  27.532  -9.901 -19.133 1.00 . A A . 142 ASP HB3  1 1 
        7 56273 1 1 153 ASP N    N  26.438  -7.523 -19.104 1.00 . A A . 142 ASP N    1 1 
        7 56274 1 1 153 ASP O    O  24.138  -9.495 -20.916 1.00 . A A . 142 ASP O    1 1 
        7 56275 1 1 153 ASP OD1  O  27.046 -10.581 -22.297 1.00 . A A . 142 ASP OD1  1 1 
        7 56276 1 1 153 ASP OD2  O  27.055 -11.904 -20.560 1.00 . A A . 142 ASP OD2  1 1 
        7 56277 1 1 154 THR C    C  22.014  -9.170 -18.675 1.00 . A A . 143 THR C    1 1 
        7 56278 1 1 154 THR CA   C  23.192 -10.112 -18.303 1.00 . A A . 143 THR CA   1 1 
        7 56279 1 1 154 THR CB   C  23.151 -10.463 -16.775 1.00 . A A . 143 THR CB   1 1 
        7 56280 1 1 154 THR CG2  C  21.863 -11.206 -16.369 1.00 . A A . 143 THR CG2  1 1 
        7 56281 1 1 154 THR H    H  25.137  -9.305 -17.951 1.00 . A A . 143 THR H    1 1 
        7 56282 1 1 154 THR HA   H  23.094 -11.043 -18.866 1.00 . A A . 143 THR HA   1 1 
        7 56283 1 1 154 THR HB   H  23.214  -9.538 -16.208 1.00 . A A . 143 THR HB   1 1 
        7 56284 1 1 154 THR HG1  H  24.922 -11.272 -17.152 1.00 . A A . 143 THR HG1  1 1 
        7 56285 1 1 154 THR HG21 H  21.783 -12.135 -16.924 1.00 . A A . 143 THR HG21 1 1 
        7 56286 1 1 154 THR HG22 H  20.999 -10.590 -16.584 1.00 . A A . 143 THR HG22 1 1 
        7 56287 1 1 154 THR HG23 H  21.886 -11.422 -15.310 1.00 . A A . 143 THR HG23 1 1 
        7 56288 1 1 154 THR N    N  24.491  -9.505 -18.670 1.00 . A A . 143 THR N    1 1 
        7 56289 1 1 154 THR O    O  20.981  -9.633 -19.156 1.00 . A A . 143 THR O    1 1 
        7 56290 1 1 154 THR OG1  O  24.289 -11.271 -16.426 1.00 . A A . 143 THR OG1  1 1 
        7 56291 1 1 155 LEU C    C  21.092  -6.803 -20.410 1.00 . A A . 144 LEU C    1 1 
        7 56292 1 1 155 LEU CA   C  21.228  -6.807 -18.877 1.00 . A A . 144 LEU CA   1 1 
        7 56293 1 1 155 LEU CB   C  21.664  -5.389 -18.388 1.00 . A A . 144 LEU CB   1 1 
        7 56294 1 1 155 LEU CD1  C  22.368  -3.783 -16.521 1.00 . A A . 144 LEU CD1  1 1 
        7 56295 1 1 155 LEU CD2  C  20.466  -5.444 -16.112 1.00 . A A . 144 LEU CD2  1 1 
        7 56296 1 1 155 LEU CG   C  21.805  -5.187 -16.846 1.00 . A A . 144 LEU CG   1 1 
        7 56297 1 1 155 LEU H    H  23.045  -7.561 -18.048 1.00 . A A . 144 LEU H    1 1 
        7 56298 1 1 155 LEU HA   H  20.271  -7.062 -18.433 1.00 . A A . 144 LEU HA   1 1 
        7 56299 1 1 155 LEU HB2  H  22.622  -5.155 -18.847 1.00 . A A . 144 LEU HB2  1 1 
        7 56300 1 1 155 LEU HB3  H  20.938  -4.667 -18.755 1.00 . A A . 144 LEU HB3  1 1 
        7 56301 1 1 155 LEU HD11 H  23.323  -3.651 -17.014 1.00 . A A . 144 LEU HD11 1 1 
        7 56302 1 1 155 LEU HD12 H  22.509  -3.683 -15.454 1.00 . A A . 144 LEU HD12 1 1 
        7 56303 1 1 155 LEU HD13 H  21.680  -3.017 -16.863 1.00 . A A . 144 LEU HD13 1 1 
        7 56304 1 1 155 LEU HD21 H  19.708  -4.761 -16.473 1.00 . A A . 144 LEU HD21 1 1 
        7 56305 1 1 155 LEU HD22 H  20.602  -5.300 -15.048 1.00 . A A . 144 LEU HD22 1 1 
        7 56306 1 1 155 LEU HD23 H  20.144  -6.462 -16.290 1.00 . A A . 144 LEU HD23 1 1 
        7 56307 1 1 155 LEU HG   H  22.521  -5.909 -16.471 1.00 . A A . 144 LEU HG   1 1 
        7 56308 1 1 155 LEU N    N  22.209  -7.846 -18.472 1.00 . A A . 144 LEU N    1 1 
        7 56309 1 1 155 LEU O    O  19.984  -6.813 -20.955 1.00 . A A . 144 LEU O    1 1 
        7 56310 1 1 156 ARG C    C  21.792  -8.144 -23.148 1.00 . A A . 145 ARG C    1 1 
        7 56311 1 1 156 ARG CA   C  22.369  -6.847 -22.549 1.00 . A A . 145 ARG CA   1 1 
        7 56312 1 1 156 ARG CB   C  23.858  -6.658 -22.972 1.00 . A A . 145 ARG CB   1 1 
        7 56313 1 1 156 ARG CD   C  25.970  -5.179 -22.796 1.00 . A A . 145 ARG CD   1 1 
        7 56314 1 1 156 ARG CG   C  24.441  -5.276 -22.598 1.00 . A A . 145 ARG CG   1 1 
        7 56315 1 1 156 ARG CZ   C  26.229  -4.488 -25.191 1.00 . A A . 145 ARG CZ   1 1 
        7 56316 1 1 156 ARG H    H  23.086  -6.858 -20.555 1.00 . A A . 145 ARG H    1 1 
        7 56317 1 1 156 ARG HA   H  21.794  -6.008 -22.930 1.00 . A A . 145 ARG HA   1 1 
        7 56318 1 1 156 ARG HB2  H  24.462  -7.428 -22.492 1.00 . A A . 145 ARG HB2  1 1 
        7 56319 1 1 156 ARG HB3  H  23.940  -6.780 -24.048 1.00 . A A . 145 ARG HB3  1 1 
        7 56320 1 1 156 ARG HD2  H  26.303  -4.201 -22.468 1.00 . A A . 145 ARG HD2  1 1 
        7 56321 1 1 156 ARG HD3  H  26.448  -5.934 -22.183 1.00 . A A . 145 ARG HD3  1 1 
        7 56322 1 1 156 ARG HE   H  26.829  -6.236 -24.406 1.00 . A A . 145 ARG HE   1 1 
        7 56323 1 1 156 ARG HG2  H  23.964  -4.518 -23.213 1.00 . A A . 145 ARG HG2  1 1 
        7 56324 1 1 156 ARG HG3  H  24.213  -5.074 -21.557 1.00 . A A . 145 ARG HG3  1 1 
        7 56325 1 1 156 ARG HH11 H  25.318  -3.063 -24.070 1.00 . A A . 145 ARG HH11 1 1 
        7 56326 1 1 156 ARG HH12 H  25.536  -2.659 -25.741 1.00 . A A . 145 ARG HH12 1 1 
        7 56327 1 1 156 ARG HH21 H  27.092  -5.680 -26.573 1.00 . A A . 145 ARG HH21 1 1 
        7 56328 1 1 156 ARG HH22 H  26.540  -4.142 -27.155 1.00 . A A . 145 ARG HH22 1 1 
        7 56329 1 1 156 ARG N    N  22.259  -6.834 -21.079 1.00 . A A . 145 ARG N    1 1 
        7 56330 1 1 156 ARG NE   N  26.386  -5.378 -24.196 1.00 . A A . 145 ARG NE   1 1 
        7 56331 1 1 156 ARG NH1  N  25.647  -3.308 -24.982 1.00 . A A . 145 ARG NH1  1 1 
        7 56332 1 1 156 ARG NH2  N  26.653  -4.793 -26.399 1.00 . A A . 145 ARG NH2  1 1 
        7 56333 1 1 156 ARG O    O  21.371  -8.149 -24.293 1.00 . A A . 145 ARG O    1 1 
        7 56334 1 1 157 LYS C    C  19.679 -10.526 -22.604 1.00 . A A . 146 LYS C    1 1 
        7 56335 1 1 157 LYS CA   C  21.208 -10.538 -22.764 1.00 . A A . 146 LYS CA   1 1 
        7 56336 1 1 157 LYS CB   C  21.839 -11.709 -21.946 1.00 . A A . 146 LYS CB   1 1 
        7 56337 1 1 157 LYS CD   C  23.803 -13.337 -21.649 1.00 . A A . 146 LYS CD   1 1 
        7 56338 1 1 157 LYS CE   C  24.926 -14.092 -22.378 1.00 . A A . 146 LYS CE   1 1 
        7 56339 1 1 157 LYS CG   C  23.156 -12.249 -22.533 1.00 . A A . 146 LYS CG   1 1 
        7 56340 1 1 157 LYS H    H  22.221  -9.175 -21.484 1.00 . A A . 146 LYS H    1 1 
        7 56341 1 1 157 LYS HA   H  21.436 -10.687 -23.822 1.00 . A A . 146 LYS HA   1 1 
        7 56342 1 1 157 LYS HB2  H  22.030 -11.369 -20.932 1.00 . A A . 146 LYS HB2  1 1 
        7 56343 1 1 157 LYS HB3  H  21.135 -12.538 -21.897 1.00 . A A . 146 LYS HB3  1 1 
        7 56344 1 1 157 LYS HD2  H  24.218 -12.866 -20.764 1.00 . A A . 146 LYS HD2  1 1 
        7 56345 1 1 157 LYS HD3  H  23.040 -14.050 -21.347 1.00 . A A . 146 LYS HD3  1 1 
        7 56346 1 1 157 LYS HE2  H  25.430 -14.741 -21.674 1.00 . A A . 146 LYS HE2  1 1 
        7 56347 1 1 157 LYS HE3  H  24.491 -14.694 -23.168 1.00 . A A . 146 LYS HE3  1 1 
        7 56348 1 1 157 LYS HG2  H  22.951 -12.667 -23.515 1.00 . A A . 146 LYS HG2  1 1 
        7 56349 1 1 157 LYS HG3  H  23.855 -11.423 -22.643 1.00 . A A . 146 LYS HG3  1 1 
        7 56350 1 1 157 LYS HZ1  H  25.500 -12.634 -23.751 1.00 . A A . 146 LYS HZ1  1 1 
        7 56351 1 1 157 LYS HZ2  H  26.732 -13.712 -23.342 1.00 . A A . 146 LYS HZ2  1 1 
        7 56352 1 1 157 LYS HZ3  H  26.270 -12.508 -22.259 1.00 . A A . 146 LYS HZ3  1 1 
        7 56353 1 1 157 LYS N    N  21.797  -9.239 -22.363 1.00 . A A . 146 LYS N    1 1 
        7 56354 1 1 157 LYS NZ   N  25.928 -13.172 -22.973 1.00 . A A . 146 LYS NZ   1 1 
        7 56355 1 1 157 LYS O    O  18.953 -10.930 -23.510 1.00 . A A . 146 LYS O    1 1 
        7 56356 1 1 158 GLN C    C  17.031  -8.922 -21.958 1.00 . A A . 147 GLN C    1 1 
        7 56357 1 1 158 GLN CA   C  17.751 -10.022 -21.142 1.00 . A A . 147 GLN CA   1 1 
        7 56358 1 1 158 GLN CB   C  17.534  -9.846 -19.613 1.00 . A A . 147 GLN CB   1 1 
        7 56359 1 1 158 GLN CD   C  17.760 -10.885 -17.270 1.00 . A A . 147 GLN CD   1 1 
        7 56360 1 1 158 GLN CG   C  18.075 -11.021 -18.763 1.00 . A A . 147 GLN CG   1 1 
        7 56361 1 1 158 GLN H    H  19.825  -9.724 -20.779 1.00 . A A . 147 GLN H    1 1 
        7 56362 1 1 158 GLN HA   H  17.329 -10.980 -21.440 1.00 . A A . 147 GLN HA   1 1 
        7 56363 1 1 158 GLN HB2  H  18.029  -8.934 -19.287 1.00 . A A . 147 GLN HB2  1 1 
        7 56364 1 1 158 GLN HB3  H  16.473  -9.751 -19.420 1.00 . A A . 147 GLN HB3  1 1 
        7 56365 1 1 158 GLN HE21 H  16.064 -11.907 -17.484 1.00 . A A . 147 GLN HE21 1 1 
        7 56366 1 1 158 GLN HE22 H  16.421 -11.365 -15.886 1.00 . A A . 147 GLN HE22 1 1 
        7 56367 1 1 158 GLN HG2  H  17.641 -11.946 -19.126 1.00 . A A . 147 GLN HG2  1 1 
        7 56368 1 1 158 GLN HG3  H  19.152 -11.070 -18.884 1.00 . A A . 147 GLN HG3  1 1 
        7 56369 1 1 158 GLN N    N  19.197 -10.057 -21.448 1.00 . A A . 147 GLN N    1 1 
        7 56370 1 1 158 GLN NE2  N  16.635 -11.442 -16.835 1.00 . A A . 147 GLN NE2  1 1 
        7 56371 1 1 158 GLN O    O  15.810  -8.971 -22.122 1.00 . A A . 147 GLN O    1 1 
        7 56372 1 1 158 GLN OE1  O  18.519 -10.278 -16.512 1.00 . A A . 147 GLN OE1  1 1 
        7 56373 1 1 159 GLN C    C  17.906  -7.033 -24.795 1.00 . A A . 148 GLN C    1 1 
        7 56374 1 1 159 GLN CA   C  17.299  -6.881 -23.379 1.00 . A A . 148 GLN CA   1 1 
        7 56375 1 1 159 GLN CB   C  17.621  -5.475 -22.780 1.00 . A A . 148 GLN CB   1 1 
        7 56376 1 1 159 GLN CD   C  15.383  -5.179 -21.550 1.00 . A A . 148 GLN CD   1 1 
        7 56377 1 1 159 GLN CG   C  16.912  -5.150 -21.447 1.00 . A A . 148 GLN CG   1 1 
        7 56378 1 1 159 GLN H    H  18.751  -7.909 -22.208 1.00 . A A . 148 GLN H    1 1 
        7 56379 1 1 159 GLN HA   H  16.223  -6.984 -23.471 1.00 . A A . 148 GLN HA   1 1 
        7 56380 1 1 159 GLN HB2  H  18.692  -5.408 -22.615 1.00 . A A . 148 GLN HB2  1 1 
        7 56381 1 1 159 GLN HB3  H  17.343  -4.716 -23.504 1.00 . A A . 148 GLN HB3  1 1 
        7 56382 1 1 159 GLN HE21 H  15.341  -7.092 -21.030 1.00 . A A . 148 GLN HE21 1 1 
        7 56383 1 1 159 GLN HE22 H  13.807  -6.360 -21.328 1.00 . A A . 148 GLN HE22 1 1 
        7 56384 1 1 159 GLN HG2  H  17.226  -5.872 -20.703 1.00 . A A . 148 GLN HG2  1 1 
        7 56385 1 1 159 GLN HG3  H  17.214  -4.162 -21.118 1.00 . A A . 148 GLN HG3  1 1 
        7 56386 1 1 159 GLN N    N  17.803  -7.938 -22.468 1.00 . A A . 148 GLN N    1 1 
        7 56387 1 1 159 GLN NE2  N  14.784  -6.325 -21.280 1.00 . A A . 148 GLN NE2  1 1 
        7 56388 1 1 159 GLN O    O  18.010  -6.055 -25.546 1.00 . A A . 148 GLN O    1 1 
        7 56389 1 1 159 GLN OE1  O  14.747  -4.174 -21.876 1.00 . A A . 148 GLN OE1  1 1 
        7 56390 1 1 160 ALA C    C  17.980  -8.616 -27.652 1.00 . A A . 149 ALA C    1 1 
        7 56391 1 1 160 ALA CA   C  18.948  -8.547 -26.450 1.00 . A A . 149 ALA CA   1 1 
        7 56392 1 1 160 ALA CB   C  19.749  -9.839 -26.330 1.00 . A A . 149 ALA CB   1 1 
        7 56393 1 1 160 ALA H    H  18.037  -9.024 -24.589 1.00 . A A . 149 ALA H    1 1 
        7 56394 1 1 160 ALA HA   H  19.660  -7.738 -26.620 1.00 . A A . 149 ALA HA   1 1 
        7 56395 1 1 160 ALA HB1  H  20.289 -10.029 -27.250 1.00 . A A . 149 ALA HB1  1 1 
        7 56396 1 1 160 ALA HB2  H  19.082 -10.668 -26.131 1.00 . A A . 149 ALA HB2  1 1 
        7 56397 1 1 160 ALA HB3  H  20.459  -9.755 -25.517 1.00 . A A . 149 ALA HB3  1 1 
        7 56398 1 1 160 ALA N    N  18.255  -8.271 -25.178 1.00 . A A . 149 ALA N    1 1 
        7 56399 1 1 160 ALA O    O  16.953  -9.294 -27.593 1.00 . A A . 149 ALA O    1 1 
        7 56400 1 1 161 THR C    C  17.667  -9.168 -30.770 1.00 . A A . 150 THR C    1 1 
        7 56401 1 1 161 THR CA   C  17.589  -7.832 -29.993 1.00 . A A . 150 THR CA   1 1 
        7 56402 1 1 161 THR CB   C  18.159  -6.657 -30.868 1.00 . A A . 150 THR CB   1 1 
        7 56403 1 1 161 THR CG2  C  17.318  -6.388 -32.130 1.00 . A A . 150 THR CG2  1 1 
        7 56404 1 1 161 THR H    H  19.197  -7.422 -28.689 1.00 . A A . 150 THR H    1 1 
        7 56405 1 1 161 THR HA   H  16.551  -7.607 -29.746 1.00 . A A . 150 THR HA   1 1 
        7 56406 1 1 161 THR HB   H  19.173  -6.906 -31.172 1.00 . A A . 150 THR HB   1 1 
        7 56407 1 1 161 THR HG1  H  17.454  -5.423 -29.485 1.00 . A A . 150 THR HG1  1 1 
        7 56408 1 1 161 THR HG21 H  17.761  -5.578 -32.696 1.00 . A A . 150 THR HG21 1 1 
        7 56409 1 1 161 THR HG22 H  16.310  -6.114 -31.849 1.00 . A A . 150 THR HG22 1 1 
        7 56410 1 1 161 THR HG23 H  17.286  -7.278 -32.748 1.00 . A A . 150 THR HG23 1 1 
        7 56411 1 1 161 THR N    N  18.354  -7.913 -28.736 1.00 . A A . 150 THR N    1 1 
        7 56412 1 1 161 THR O    O  18.763  -9.622 -31.094 1.00 . A A . 150 THR O    1 1 
        7 56413 1 1 161 THR OG1  O  18.212  -5.453 -30.079 1.00 . A A . 150 THR OG1  1 1 
        7 56414 1 1 162 TRP C    C  16.798 -10.952 -33.266 1.00 . A A . 151 TRP C    1 1 
        7 56415 1 1 162 TRP CA   C  16.456 -11.085 -31.773 1.00 . A A . 151 TRP CA   1 1 
        7 56416 1 1 162 TRP CB   C  15.059 -11.741 -31.612 1.00 . A A . 151 TRP CB   1 1 
        7 56417 1 1 162 TRP CD1  C  13.925 -11.397 -29.326 1.00 . A A . 151 TRP CD1  1 1 
        7 56418 1 1 162 TRP CD2  C  15.121 -13.285 -29.460 1.00 . A A . 151 TRP CD2  1 1 
        7 56419 1 1 162 TRP CE2  C  14.556 -13.202 -28.174 1.00 . A A . 151 TRP CE2  1 1 
        7 56420 1 1 162 TRP CE3  C  15.916 -14.394 -29.771 1.00 . A A . 151 TRP CE3  1 1 
        7 56421 1 1 162 TRP CG   C  14.707 -12.110 -30.185 1.00 . A A . 151 TRP CG   1 1 
        7 56422 1 1 162 TRP CH2  C  15.537 -15.254 -27.534 1.00 . A A . 151 TRP CH2  1 1 
        7 56423 1 1 162 TRP CZ2  C  14.758 -14.179 -27.201 1.00 . A A . 151 TRP CZ2  1 1 
        7 56424 1 1 162 TRP CZ3  C  16.114 -15.368 -28.806 1.00 . A A . 151 TRP CZ3  1 1 
        7 56425 1 1 162 TRP H    H  15.660  -9.348 -30.845 1.00 . A A . 151 TRP H    1 1 
        7 56426 1 1 162 TRP HA   H  17.201 -11.733 -31.309 1.00 . A A . 151 TRP HA   1 1 
        7 56427 1 1 162 TRP HB2  H  14.301 -11.058 -31.983 1.00 . A A . 151 TRP HB2  1 1 
        7 56428 1 1 162 TRP HB3  H  15.015 -12.646 -32.201 1.00 . A A . 151 TRP HB3  1 1 
        7 56429 1 1 162 TRP HD1  H  13.457 -10.459 -29.574 1.00 . A A . 151 TRP HD1  1 1 
        7 56430 1 1 162 TRP HE1  H  13.338 -11.718 -27.340 1.00 . A A . 151 TRP HE1  1 1 
        7 56431 1 1 162 TRP HE3  H  16.371 -14.500 -30.747 1.00 . A A . 151 TRP HE3  1 1 
        7 56432 1 1 162 TRP HH2  H  15.723 -16.035 -26.811 1.00 . A A . 151 TRP HH2  1 1 
        7 56433 1 1 162 TRP HZ2  H  14.317 -14.106 -26.217 1.00 . A A . 151 TRP HZ2  1 1 
        7 56434 1 1 162 TRP HZ3  H  16.728 -16.234 -29.030 1.00 . A A . 151 TRP HZ3  1 1 
        7 56435 1 1 162 TRP N    N  16.506  -9.778 -31.089 1.00 . A A . 151 TRP N    1 1 
        7 56436 1 1 162 TRP NE1  N  13.837 -12.040 -28.118 1.00 . A A . 151 TRP NE1  1 1 
        7 56437 1 1 162 TRP O    O  16.573  -9.911 -33.900 1.00 . A A . 151 TRP O    1 1 
        7 56438 1 1 163 LYS C    C  17.798 -13.624 -35.573 1.00 . A A . 152 LYS C    1 1 
        7 56439 1 1 163 LYS CA   C  17.871 -12.157 -35.146 1.00 . A A . 152 LYS CA   1 1 
        7 56440 1 1 163 LYS CB   C  19.354 -11.707 -35.148 1.00 . A A . 152 LYS CB   1 1 
        7 56441 1 1 163 LYS CD   C  21.622 -11.901 -36.372 1.00 . A A . 152 LYS CD   1 1 
        7 56442 1 1 163 LYS CE   C  22.141 -13.038 -35.454 1.00 . A A . 152 LYS CE   1 1 
        7 56443 1 1 163 LYS CG   C  20.086 -11.889 -36.507 1.00 . A A . 152 LYS CG   1 1 
        7 56444 1 1 163 LYS H    H  17.400 -12.837 -33.212 1.00 . A A . 152 LYS H    1 1 
        7 56445 1 1 163 LYS HA   H  17.293 -11.535 -35.824 1.00 . A A . 152 LYS HA   1 1 
        7 56446 1 1 163 LYS HB2  H  19.391 -10.657 -34.875 1.00 . A A . 152 LYS HB2  1 1 
        7 56447 1 1 163 LYS HB3  H  19.890 -12.270 -34.387 1.00 . A A . 152 LYS HB3  1 1 
        7 56448 1 1 163 LYS HD2  H  22.058 -12.025 -37.355 1.00 . A A . 152 LYS HD2  1 1 
        7 56449 1 1 163 LYS HD3  H  21.940 -10.948 -35.963 1.00 . A A . 152 LYS HD3  1 1 
        7 56450 1 1 163 LYS HE2  H  21.584 -13.029 -34.523 1.00 . A A . 152 LYS HE2  1 1 
        7 56451 1 1 163 LYS HE3  H  21.986 -13.990 -35.948 1.00 . A A . 152 LYS HE3  1 1 
        7 56452 1 1 163 LYS HG2  H  19.773 -12.830 -36.953 1.00 . A A . 152 LYS HG2  1 1 
        7 56453 1 1 163 LYS HG3  H  19.794 -11.081 -37.171 1.00 . A A . 152 LYS HG3  1 1 
        7 56454 1 1 163 LYS HZ1  H  24.161 -12.978 -36.008 1.00 . A A . 152 LYS HZ1  1 1 
        7 56455 1 1 163 LYS HZ2  H  23.890 -13.621 -34.469 1.00 . A A . 152 LYS HZ2  1 1 
        7 56456 1 1 163 LYS HZ3  H  23.771 -11.954 -34.719 1.00 . A A . 152 LYS HZ3  1 1 
        7 56457 1 1 163 LYS N    N  17.337 -12.046 -33.788 1.00 . A A . 152 LYS N    1 1 
        7 56458 1 1 163 LYS NZ   N  23.591 -12.888 -35.142 1.00 . A A . 152 LYS NZ   1 1 
        7 56459 1 1 163 LYS O    O  18.014 -14.496 -34.746 1.00 . A A . 152 LYS O    1 1 
        7 56460 1 1 164 GLU C    C  19.083 -15.746 -37.421 1.00 . A A . 153 GLU C    1 1 
        7 56461 1 1 164 GLU CA   C  17.628 -15.256 -37.410 1.00 . A A . 153 GLU CA   1 1 
        7 56462 1 1 164 GLU CB   C  17.056 -15.327 -38.850 1.00 . A A . 153 GLU CB   1 1 
        7 56463 1 1 164 GLU CD   C  14.995 -15.123 -40.357 1.00 . A A . 153 GLU CD   1 1 
        7 56464 1 1 164 GLU CG   C  15.535 -15.218 -38.916 1.00 . A A . 153 GLU CG   1 1 
        7 56465 1 1 164 GLU H    H  17.259 -13.159 -37.449 1.00 . A A . 153 GLU H    1 1 
        7 56466 1 1 164 GLU HA   H  17.045 -15.914 -36.765 1.00 . A A . 153 GLU HA   1 1 
        7 56467 1 1 164 GLU HB2  H  17.483 -14.519 -39.440 1.00 . A A . 153 GLU HB2  1 1 
        7 56468 1 1 164 GLU HB3  H  17.343 -16.273 -39.303 1.00 . A A . 153 GLU HB3  1 1 
        7 56469 1 1 164 GLU HG2  H  15.107 -16.091 -38.432 1.00 . A A . 153 GLU HG2  1 1 
        7 56470 1 1 164 GLU HG3  H  15.237 -14.341 -38.361 1.00 . A A . 153 GLU HG3  1 1 
        7 56471 1 1 164 GLU N    N  17.528 -13.892 -36.857 1.00 . A A . 153 GLU N    1 1 
        7 56472 1 1 164 GLU O    O  20.033 -14.958 -37.451 1.00 . A A . 153 GLU O    1 1 
        7 56473 1 1 164 GLU OE1  O  14.987 -16.148 -41.070 1.00 . A A . 153 GLU OE1  1 1 
        7 56474 1 1 164 GLU OE2  O  14.608 -14.018 -40.796 1.00 . A A . 153 GLU OE2  1 1 
        7 56475 1 1 165 LYS C    C  20.204 -19.194 -38.095 1.00 . A A . 154 LYS C    1 1 
        7 56476 1 1 165 LYS CA   C  20.499 -17.770 -37.603 1.00 . A A . 154 LYS CA   1 1 
        7 56477 1 1 165 LYS CB   C  21.353 -17.808 -36.292 1.00 . A A . 154 LYS CB   1 1 
        7 56478 1 1 165 LYS CD   C  21.587 -18.791 -33.905 1.00 . A A . 154 LYS CD   1 1 
        7 56479 1 1 165 LYS CE   C  20.793 -19.394 -32.735 1.00 . A A . 154 LYS CE   1 1 
        7 56480 1 1 165 LYS CG   C  20.654 -18.470 -35.096 1.00 . A A . 154 LYS CG   1 1 
        7 56481 1 1 165 LYS H    H  18.394 -17.599 -37.321 1.00 . A A . 154 LYS H    1 1 
        7 56482 1 1 165 LYS HA   H  21.062 -17.256 -38.384 1.00 . A A . 154 LYS HA   1 1 
        7 56483 1 1 165 LYS HB2  H  22.269 -18.355 -36.496 1.00 . A A . 154 LYS HB2  1 1 
        7 56484 1 1 165 LYS HB3  H  21.613 -16.790 -36.019 1.00 . A A . 154 LYS HB3  1 1 
        7 56485 1 1 165 LYS HD2  H  22.350 -19.498 -34.220 1.00 . A A . 154 LYS HD2  1 1 
        7 56486 1 1 165 LYS HD3  H  22.067 -17.877 -33.571 1.00 . A A . 154 LYS HD3  1 1 
        7 56487 1 1 165 LYS HE2  H  19.930 -18.772 -32.532 1.00 . A A . 154 LYS HE2  1 1 
        7 56488 1 1 165 LYS HE3  H  20.451 -20.379 -33.025 1.00 . A A . 154 LYS HE3  1 1 
        7 56489 1 1 165 LYS HG2  H  19.868 -17.808 -34.745 1.00 . A A . 154 LYS HG2  1 1 
        7 56490 1 1 165 LYS HG3  H  20.201 -19.395 -35.437 1.00 . A A . 154 LYS HG3  1 1 
        7 56491 1 1 165 LYS HZ1  H  22.344 -20.202 -31.602 1.00 . A A . 154 LYS HZ1  1 1 
        7 56492 1 1 165 LYS HZ2  H  20.943 -19.857 -30.716 1.00 . A A . 154 LYS HZ2  1 1 
        7 56493 1 1 165 LYS HZ3  H  21.961 -18.601 -31.206 1.00 . A A . 154 LYS HZ3  1 1 
        7 56494 1 1 165 LYS N    N  19.216 -17.062 -37.427 1.00 . A A . 154 LYS N    1 1 
        7 56495 1 1 165 LYS NZ   N  21.565 -19.524 -31.482 1.00 . A A . 154 LYS NZ   1 1 
        7 56496 1 1 165 LYS O    O  19.035 -19.567 -38.309 1.00 . A A . 154 LYS O    1 1 
        7 56497 1 1 166 ASP C    C  22.231 -22.206 -37.942 1.00 . A A . 155 ASP C    1 1 
        7 56498 1 1 166 ASP CA   C  21.153 -21.393 -38.662 1.00 . A A . 155 ASP CA   1 1 
        7 56499 1 1 166 ASP CB   C  21.288 -21.527 -40.196 1.00 . A A . 155 ASP CB   1 1 
        7 56500 1 1 166 ASP CG   C  21.129 -22.970 -40.690 1.00 . A A . 155 ASP CG   1 1 
        7 56501 1 1 166 ASP H    H  22.164 -19.620 -38.111 1.00 . A A . 155 ASP H    1 1 
        7 56502 1 1 166 ASP HA   H  20.173 -21.763 -38.356 1.00 . A A . 155 ASP HA   1 1 
        7 56503 1 1 166 ASP HB2  H  20.524 -20.914 -40.670 1.00 . A A . 155 ASP HB2  1 1 
        7 56504 1 1 166 ASP HB3  H  22.260 -21.150 -40.503 1.00 . A A . 155 ASP HB3  1 1 
        7 56505 1 1 166 ASP N    N  21.266 -19.990 -38.263 1.00 . A A . 155 ASP N    1 1 
        7 56506 1 1 166 ASP O    O  23.395 -21.798 -37.883 1.00 . A A . 155 ASP O    1 1 
        7 56507 1 1 166 ASP OD1  O  19.981 -23.457 -40.774 1.00 . A A . 155 ASP OD1  1 1 
        7 56508 1 1 166 ASP OD2  O  22.146 -23.632 -40.979 1.00 . A A . 155 ASP OD2  1 1 
        7 56509 1 1 167 GLY C    C  22.319 -24.492 -35.260 1.00 . A A . 156 GLY C    1 1 
        7 56510 1 1 167 GLY CA   C  22.715 -24.264 -36.702 1.00 . A A . 156 GLY CA   1 1 
        7 56511 1 1 167 GLY H    H  20.862 -23.537 -37.405 1.00 . A A . 156 GLY H    1 1 
        7 56512 1 1 167 GLY HA2  H  22.679 -25.213 -37.214 1.00 . A A . 156 GLY HA2  1 1 
        7 56513 1 1 167 GLY HA3  H  23.737 -23.893 -36.738 1.00 . A A . 156 GLY HA3  1 1 
        7 56514 1 1 167 GLY N    N  21.817 -23.337 -37.380 1.00 . A A . 156 GLY N    1 1 
        7 56515 1 1 167 GLY O    O  21.126 -24.638 -34.959 1.00 . A A . 156 GLY O    1 1 
        7 56516 1 1 168 ALA C    C  22.216 -24.007 -32.188 1.00 . A A . 157 ALA C    1 1 
        7 56517 1 1 168 ALA CA   C  23.191 -24.906 -32.978 1.00 . A A . 157 ALA CA   1 1 
        7 56518 1 1 168 ALA CB   C  24.573 -24.924 -32.318 1.00 . A A . 157 ALA CB   1 1 
        7 56519 1 1 168 ALA H    H  24.210 -24.221 -34.694 1.00 . A A . 157 ALA H    1 1 
        7 56520 1 1 168 ALA HA   H  22.816 -25.930 -32.973 1.00 . A A . 157 ALA HA   1 1 
        7 56521 1 1 168 ALA HB1  H  25.233 -25.572 -32.879 1.00 . A A . 157 ALA HB1  1 1 
        7 56522 1 1 168 ALA HB2  H  24.490 -25.291 -31.302 1.00 . A A . 157 ALA HB2  1 1 
        7 56523 1 1 168 ALA HB3  H  24.983 -23.924 -32.306 1.00 . A A . 157 ALA HB3  1 1 
        7 56524 1 1 168 ALA N    N  23.327 -24.502 -34.381 1.00 . A A . 157 ALA N    1 1 
        7 56525 1 1 168 ALA O    O  22.478 -22.812 -31.964 1.00 . A A . 157 ALA O    1 1 
        7 56526 1 1 169 VAL C    C  20.645 -23.904 -29.486 1.00 . A A . 158 VAL C    1 1 
        7 56527 1 1 169 VAL CA   C  20.081 -24.027 -30.919 1.00 . A A . 158 VAL CA   1 1 
        7 56528 1 1 169 VAL CB   C  18.785 -24.917 -30.891 1.00 . A A . 158 VAL CB   1 1 
        7 56529 1 1 169 VAL CG1  C  17.692 -24.317 -29.986 1.00 . A A . 158 VAL CG1  1 1 
        7 56530 1 1 169 VAL CG2  C  18.248 -25.162 -32.316 1.00 . A A . 158 VAL CG2  1 1 
        7 56531 1 1 169 VAL H    H  20.860 -25.463 -32.251 1.00 . A A . 158 VAL H    1 1 
        7 56532 1 1 169 VAL HA   H  19.813 -23.040 -31.286 1.00 . A A . 158 VAL HA   1 1 
        7 56533 1 1 169 VAL HB   H  19.057 -25.887 -30.475 1.00 . A A . 158 VAL HB   1 1 
        7 56534 1 1 169 VAL HG11 H  17.395 -23.346 -30.360 1.00 . A A . 158 VAL HG11 1 1 
        7 56535 1 1 169 VAL HG12 H  18.071 -24.211 -28.979 1.00 . A A . 158 VAL HG12 1 1 
        7 56536 1 1 169 VAL HG13 H  16.832 -24.975 -29.969 1.00 . A A . 158 VAL HG13 1 1 
        7 56537 1 1 169 VAL HG21 H  17.972 -24.223 -32.771 1.00 . A A . 158 VAL HG21 1 1 
        7 56538 1 1 169 VAL HG22 H  17.380 -25.807 -32.273 1.00 . A A . 158 VAL HG22 1 1 
        7 56539 1 1 169 VAL HG23 H  19.012 -25.637 -32.918 1.00 . A A . 158 VAL HG23 1 1 
        7 56540 1 1 169 VAL N    N  21.070 -24.602 -31.838 1.00 . A A . 158 VAL N    1 1 
        7 56541 1 1 169 VAL O    O  21.384 -24.784 -29.028 1.00 . A A . 158 VAL O    1 1 
        7 56542 1 1 170 GLU C    C  19.468 -22.962 -26.458 1.00 . A A . 159 GLU C    1 1 
        7 56543 1 1 170 GLU CA   C  20.639 -22.567 -27.383 1.00 . A A . 159 GLU CA   1 1 
        7 56544 1 1 170 GLU CB   C  21.028 -21.071 -27.214 1.00 . A A . 159 GLU CB   1 1 
        7 56545 1 1 170 GLU CD   C  22.575 -19.156 -28.009 1.00 . A A . 159 GLU CD   1 1 
        7 56546 1 1 170 GLU CG   C  22.267 -20.662 -28.042 1.00 . A A . 159 GLU CG   1 1 
        7 56547 1 1 170 GLU H    H  19.696 -22.154 -29.242 1.00 . A A . 159 GLU H    1 1 
        7 56548 1 1 170 GLU HA   H  21.500 -23.190 -27.132 1.00 . A A . 159 GLU HA   1 1 
        7 56549 1 1 170 GLU HB2  H  20.189 -20.453 -27.525 1.00 . A A . 159 GLU HB2  1 1 
        7 56550 1 1 170 GLU HB3  H  21.237 -20.873 -26.168 1.00 . A A . 159 GLU HB3  1 1 
        7 56551 1 1 170 GLU HG2  H  23.135 -21.200 -27.666 1.00 . A A . 159 GLU HG2  1 1 
        7 56552 1 1 170 GLU HG3  H  22.097 -20.967 -29.072 1.00 . A A . 159 GLU HG3  1 1 
        7 56553 1 1 170 GLU N    N  20.270 -22.815 -28.793 1.00 . A A . 159 GLU N    1 1 
        7 56554 1 1 170 GLU O    O  18.396 -23.326 -26.931 1.00 . A A . 159 GLU O    1 1 
        7 56555 1 1 170 GLU OE1  O  22.843 -18.617 -26.914 1.00 . A A . 159 GLU OE1  1 1 
        7 56556 1 1 170 GLU OE2  O  22.558 -18.510 -29.086 1.00 . A A . 159 GLU OE2  1 1 
        7 56557 1 1 171 ALA C    C  17.892 -22.098 -23.573 1.00 . A A . 160 ALA C    1 1 
        7 56558 1 1 171 ALA CA   C  18.675 -23.304 -24.126 1.00 . A A . 160 ALA CA   1 1 
        7 56559 1 1 171 ALA CB   C  19.369 -24.083 -22.995 1.00 . A A . 160 ALA CB   1 1 
        7 56560 1 1 171 ALA H    H  20.556 -22.576 -24.821 1.00 . A A . 160 ALA H    1 1 
        7 56561 1 1 171 ALA HA   H  17.953 -23.973 -24.611 1.00 . A A . 160 ALA HA   1 1 
        7 56562 1 1 171 ALA HB1  H  20.087 -23.444 -22.492 1.00 . A A . 160 ALA HB1  1 1 
        7 56563 1 1 171 ALA HB2  H  19.887 -24.937 -23.412 1.00 . A A . 160 ALA HB2  1 1 
        7 56564 1 1 171 ALA HB3  H  18.637 -24.431 -22.277 1.00 . A A . 160 ALA HB3  1 1 
        7 56565 1 1 171 ALA N    N  19.688 -22.900 -25.136 1.00 . A A . 160 ALA N    1 1 
        7 56566 1 1 171 ALA O    O  17.072 -22.234 -22.662 1.00 . A A . 160 ALA O    1 1 
        7 56567 1 1 172 GLU C    C  16.940 -18.987 -25.062 1.00 . A A . 161 GLU C    1 1 
        7 56568 1 1 172 GLU CA   C  17.485 -19.658 -23.800 1.00 . A A . 161 GLU CA   1 1 
        7 56569 1 1 172 GLU CB   C  18.531 -18.783 -23.039 1.00 . A A . 161 GLU CB   1 1 
        7 56570 1 1 172 GLU CD   C  20.127 -17.460 -24.641 1.00 . A A . 161 GLU CD   1 1 
        7 56571 1 1 172 GLU CG   C  19.934 -18.678 -23.715 1.00 . A A . 161 GLU CG   1 1 
        7 56572 1 1 172 GLU H    H  18.771 -20.914 -24.906 1.00 . A A . 161 GLU H    1 1 
        7 56573 1 1 172 GLU HA   H  16.646 -19.862 -23.151 1.00 . A A . 161 GLU HA   1 1 
        7 56574 1 1 172 GLU HB2  H  18.133 -17.783 -22.912 1.00 . A A . 161 GLU HB2  1 1 
        7 56575 1 1 172 GLU HB3  H  18.670 -19.219 -22.053 1.00 . A A . 161 GLU HB3  1 1 
        7 56576 1 1 172 GLU HG2  H  20.686 -18.641 -22.934 1.00 . A A . 161 GLU HG2  1 1 
        7 56577 1 1 172 GLU HG3  H  20.103 -19.583 -24.296 1.00 . A A . 161 GLU HG3  1 1 
        7 56578 1 1 172 GLU N    N  18.131 -20.933 -24.165 1.00 . A A . 161 GLU N    1 1 
        7 56579 1 1 172 GLU O    O  16.530 -17.828 -25.048 1.00 . A A . 161 GLU O    1 1 
        7 56580 1 1 172 GLU OE1  O  19.628 -17.470 -25.779 1.00 . A A . 161 GLU OE1  1 1 
        7 56581 1 1 172 GLU OE2  O  20.787 -16.484 -24.221 1.00 . A A . 161 GLU OE2  1 1 
        7 56582 1 1 173 ASP C    C  15.163 -19.117 -27.809 1.00 . A A . 162 ASP C    1 1 
        7 56583 1 1 173 ASP CA   C  16.675 -19.301 -27.500 1.00 . A A . 162 ASP CA   1 1 
        7 56584 1 1 173 ASP CB   C  17.331 -20.367 -28.438 1.00 . A A . 162 ASP CB   1 1 
        7 56585 1 1 173 ASP CG   C  17.711 -19.858 -29.831 1.00 . A A . 162 ASP CG   1 1 
        7 56586 1 1 173 ASP H    H  16.979 -20.744 -26.000 1.00 . A A . 162 ASP H    1 1 
        7 56587 1 1 173 ASP HA   H  17.182 -18.349 -27.608 1.00 . A A . 162 ASP HA   1 1 
        7 56588 1 1 173 ASP HB2  H  18.232 -20.746 -27.960 1.00 . A A . 162 ASP HB2  1 1 
        7 56589 1 1 173 ASP HB3  H  16.646 -21.207 -28.553 1.00 . A A . 162 ASP HB3  1 1 
        7 56590 1 1 173 ASP N    N  16.881 -19.778 -26.131 1.00 . A A . 162 ASP N    1 1 
        7 56591 1 1 173 ASP O    O  14.297 -19.413 -26.972 1.00 . A A . 162 ASP O    1 1 
        7 56592 1 1 173 ASP OD1  O  16.824 -19.756 -30.705 1.00 . A A . 162 ASP OD1  1 1 
        7 56593 1 1 173 ASP OD2  O  18.917 -19.596 -30.065 1.00 . A A . 162 ASP OD2  1 1 
        7 56594 1 1 174 ARG C    C  13.558 -19.106 -30.985 1.00 . A A . 163 ARG C    1 1 
        7 56595 1 1 174 ARG CA   C  13.491 -18.587 -29.552 1.00 . A A . 163 ARG CA   1 1 
        7 56596 1 1 174 ARG CB   C  12.891 -17.161 -29.540 1.00 . A A . 163 ARG CB   1 1 
        7 56597 1 1 174 ARG CD   C  10.950 -15.673 -30.337 1.00 . A A . 163 ARG CD   1 1 
        7 56598 1 1 174 ARG CG   C  11.426 -17.101 -30.039 1.00 . A A . 163 ARG CG   1 1 
        7 56599 1 1 174 ARG CZ   C  11.752 -13.790 -31.768 1.00 . A A . 163 ARG CZ   1 1 
        7 56600 1 1 174 ARG H    H  15.592 -18.269 -29.574 1.00 . A A . 163 ARG H    1 1 
        7 56601 1 1 174 ARG HA   H  12.858 -19.252 -28.961 1.00 . A A . 163 ARG HA   1 1 
        7 56602 1 1 174 ARG HB2  H  12.929 -16.781 -28.522 1.00 . A A . 163 ARG HB2  1 1 
        7 56603 1 1 174 ARG HB3  H  13.499 -16.518 -30.169 1.00 . A A . 163 ARG HB3  1 1 
        7 56604 1 1 174 ARG HD2  H   9.886 -15.695 -30.540 1.00 . A A . 163 ARG HD2  1 1 
        7 56605 1 1 174 ARG HD3  H  11.134 -15.046 -29.467 1.00 . A A . 163 ARG HD3  1 1 
        7 56606 1 1 174 ARG HE   H  12.044 -15.741 -32.135 1.00 . A A . 163 ARG HE   1 1 
        7 56607 1 1 174 ARG HG2  H  11.339 -17.687 -30.947 1.00 . A A . 163 ARG HG2  1 1 
        7 56608 1 1 174 ARG HG3  H  10.782 -17.535 -29.279 1.00 . A A . 163 ARG HG3  1 1 
        7 56609 1 1 174 ARG HH11 H  10.741 -13.158 -30.119 1.00 . A A . 163 ARG HH11 1 1 
        7 56610 1 1 174 ARG HH12 H  11.322 -11.900 -31.163 1.00 . A A . 163 ARG HH12 1 1 
        7 56611 1 1 174 ARG HH21 H  12.767 -14.076 -33.500 1.00 . A A . 163 ARG HH21 1 1 
        7 56612 1 1 174 ARG HH22 H  12.465 -12.419 -33.072 1.00 . A A . 163 ARG HH22 1 1 
        7 56613 1 1 174 ARG N    N  14.858 -18.615 -29.008 1.00 . A A . 163 ARG N    1 1 
        7 56614 1 1 174 ARG NE   N  11.640 -15.098 -31.504 1.00 . A A . 163 ARG NE   1 1 
        7 56615 1 1 174 ARG NH1  N  11.229 -12.877 -30.951 1.00 . A A . 163 ARG NH1  1 1 
        7 56616 1 1 174 ARG NH2  N  12.378 -13.396 -32.867 1.00 . A A . 163 ARG NH2  1 1 
        7 56617 1 1 174 ARG O    O  14.147 -18.469 -31.842 1.00 . A A . 163 ARG O    1 1 
        7 56618 1 1 175 VAL C    C  11.706 -20.895 -33.269 1.00 . A A . 164 VAL C    1 1 
        7 56619 1 1 175 VAL CA   C  13.053 -20.943 -32.540 1.00 . A A . 164 VAL CA   1 1 
        7 56620 1 1 175 VAL CB   C  13.474 -22.440 -32.362 1.00 . A A . 164 VAL CB   1 1 
        7 56621 1 1 175 VAL CG1  C  14.795 -22.552 -31.577 1.00 . A A . 164 VAL CG1  1 1 
        7 56622 1 1 175 VAL CG2  C  12.332 -23.278 -31.725 1.00 . A A . 164 VAL CG2  1 1 
        7 56623 1 1 175 VAL H    H  12.489 -20.709 -30.508 1.00 . A A . 164 VAL H    1 1 
        7 56624 1 1 175 VAL HA   H  13.804 -20.448 -33.157 1.00 . A A . 164 VAL HA   1 1 
        7 56625 1 1 175 VAL HB   H  13.660 -22.845 -33.357 1.00 . A A . 164 VAL HB   1 1 
        7 56626 1 1 175 VAL HG11 H  14.665 -22.167 -30.570 1.00 . A A . 164 VAL HG11 1 1 
        7 56627 1 1 175 VAL HG12 H  15.566 -21.979 -32.076 1.00 . A A . 164 VAL HG12 1 1 
        7 56628 1 1 175 VAL HG13 H  15.104 -23.587 -31.526 1.00 . A A . 164 VAL HG13 1 1 
        7 56629 1 1 175 VAL HG21 H  11.458 -23.237 -32.367 1.00 . A A . 164 VAL HG21 1 1 
        7 56630 1 1 175 VAL HG22 H  12.078 -22.883 -30.748 1.00 . A A . 164 VAL HG22 1 1 
        7 56631 1 1 175 VAL HG23 H  12.645 -24.308 -31.624 1.00 . A A . 164 VAL HG23 1 1 
        7 56632 1 1 175 VAL N    N  12.981 -20.274 -31.230 1.00 . A A . 164 VAL N    1 1 
        7 56633 1 1 175 VAL O    O  10.720 -20.382 -32.748 1.00 . A A . 164 VAL O    1 1 
        7 56634 1 1 176 THR C    C  10.503 -23.227 -35.714 1.00 . A A . 165 THR C    1 1 
        7 56635 1 1 176 THR CA   C  10.482 -21.761 -35.242 1.00 . A A . 165 THR CA   1 1 
        7 56636 1 1 176 THR CB   C  10.397 -20.817 -36.470 1.00 . A A . 165 THR CB   1 1 
        7 56637 1 1 176 THR CG2  C   9.185 -21.122 -37.375 1.00 . A A . 165 THR CG2  1 1 
        7 56638 1 1 176 THR H    H  12.565 -21.734 -34.859 1.00 . A A . 165 THR H    1 1 
        7 56639 1 1 176 THR HA   H   9.608 -21.591 -34.610 1.00 . A A . 165 THR HA   1 1 
        7 56640 1 1 176 THR HB   H  11.302 -20.961 -37.050 1.00 . A A . 165 THR HB   1 1 
        7 56641 1 1 176 THR HG1  H  10.720 -19.375 -35.140 1.00 . A A . 165 THR HG1  1 1 
        7 56642 1 1 176 THR HG21 H   8.265 -21.027 -36.808 1.00 . A A . 165 THR HG21 1 1 
        7 56643 1 1 176 THR HG22 H   9.262 -22.137 -37.760 1.00 . A A . 165 THR HG22 1 1 
        7 56644 1 1 176 THR HG23 H   9.164 -20.431 -38.208 1.00 . A A . 165 THR HG23 1 1 
        7 56645 1 1 176 THR N    N  11.698 -21.480 -34.471 1.00 . A A . 165 THR N    1 1 
        7 56646 1 1 176 THR O    O  11.301 -23.593 -36.585 1.00 . A A . 165 THR O    1 1 
        7 56647 1 1 176 THR OG1  O  10.353 -19.443 -36.033 1.00 . A A . 165 THR OG1  1 1 
        7 56648 1 1 177 ILE C    C   8.207 -25.715 -36.318 1.00 . A A . 166 ILE C    1 1 
        7 56649 1 1 177 ILE CA   C   9.514 -25.475 -35.516 1.00 . A A . 166 ILE CA   1 1 
        7 56650 1 1 177 ILE CB   C   9.534 -26.426 -34.262 1.00 . A A . 166 ILE CB   1 1 
        7 56651 1 1 177 ILE CD1  C   8.014 -27.281 -32.358 1.00 . A A . 166 ILE CD1  1 1 
        7 56652 1 1 177 ILE CG1  C   8.280 -26.187 -33.366 1.00 . A A . 166 ILE CG1  1 1 
        7 56653 1 1 177 ILE CG2  C  10.838 -26.237 -33.455 1.00 . A A . 166 ILE CG2  1 1 
        7 56654 1 1 177 ILE H    H   9.154 -23.750 -34.324 1.00 . A A . 166 ILE H    1 1 
        7 56655 1 1 177 ILE HA   H  10.352 -25.753 -36.154 1.00 . A A . 166 ILE HA   1 1 
        7 56656 1 1 177 ILE HB   H   9.518 -27.456 -34.623 1.00 . A A . 166 ILE HB   1 1 
        7 56657 1 1 177 ILE HD11 H   7.151 -27.015 -31.765 1.00 . A A . 166 ILE HD11 1 1 
        7 56658 1 1 177 ILE HD12 H   8.871 -27.410 -31.709 1.00 . A A . 166 ILE HD12 1 1 
        7 56659 1 1 177 ILE HD13 H   7.809 -28.207 -32.883 1.00 . A A . 166 ILE HD13 1 1 
        7 56660 1 1 177 ILE HG12 H   8.394 -25.257 -32.817 1.00 . A A . 166 ILE HG12 1 1 
        7 56661 1 1 177 ILE HG13 H   7.401 -26.110 -33.990 1.00 . A A . 166 ILE HG13 1 1 
        7 56662 1 1 177 ILE HG21 H  10.901 -25.217 -33.092 1.00 . A A . 166 ILE HG21 1 1 
        7 56663 1 1 177 ILE HG22 H  11.692 -26.440 -34.085 1.00 . A A . 166 ILE HG22 1 1 
        7 56664 1 1 177 ILE HG23 H  10.852 -26.917 -32.611 1.00 . A A . 166 ILE HG23 1 1 
        7 56665 1 1 177 ILE N    N   9.666 -24.070 -35.104 1.00 . A A . 166 ILE N    1 1 
        7 56666 1 1 177 ILE O    O   7.493 -24.798 -36.702 1.00 . A A . 166 ILE O    1 1 
        7 56667 1 1 178 ASP C    C   6.679 -28.938 -36.278 1.00 . A A . 167 ASP C    1 1 
        7 56668 1 1 178 ASP CA   C   6.759 -27.608 -37.065 1.00 . A A . 167 ASP CA   1 1 
        7 56669 1 1 178 ASP CB   C   6.877 -27.804 -38.608 1.00 . A A . 167 ASP CB   1 1 
        7 56670 1 1 178 ASP CG   C   5.801 -28.701 -39.254 1.00 . A A . 167 ASP CG   1 1 
        7 56671 1 1 178 ASP H    H   8.757 -27.593 -36.468 1.00 . A A . 167 ASP H    1 1 
        7 56672 1 1 178 ASP HA   H   5.902 -26.978 -36.822 1.00 . A A . 167 ASP HA   1 1 
        7 56673 1 1 178 ASP HB2  H   6.828 -26.825 -39.072 1.00 . A A . 167 ASP HB2  1 1 
        7 56674 1 1 178 ASP HB3  H   7.855 -28.227 -38.835 1.00 . A A . 167 ASP HB3  1 1 
        7 56675 1 1 178 ASP N    N   7.999 -26.987 -36.593 1.00 . A A . 167 ASP N    1 1 
        7 56676 1 1 178 ASP O    O   7.669 -29.297 -35.631 1.00 . A A . 167 ASP O    1 1 
        7 56677 1 1 178 ASP OD1  O   5.947 -29.939 -39.216 1.00 . A A . 167 ASP OD1  1 1 
        7 56678 1 1 178 ASP OD2  O   4.828 -28.177 -39.831 1.00 . A A . 167 ASP OD2  1 1 
        7 56679 1 1 179 PHE C    C   4.120 -31.663 -35.938 1.00 . A A . 168 PHE C    1 1 
        7 56680 1 1 179 PHE CA   C   5.451 -30.984 -35.640 1.00 . A A . 168 PHE CA   1 1 
        7 56681 1 1 179 PHE CB   C   5.711 -30.956 -34.092 1.00 . A A . 168 PHE CB   1 1 
        7 56682 1 1 179 PHE CD1  C   3.539 -30.865 -32.756 1.00 . A A . 168 PHE CD1  1 1 
        7 56683 1 1 179 PHE CD2  C   4.827 -28.856 -32.922 1.00 . A A . 168 PHE CD2  1 1 
        7 56684 1 1 179 PHE CE1  C   2.606 -30.200 -31.990 1.00 . A A . 168 PHE CE1  1 1 
        7 56685 1 1 179 PHE CE2  C   3.887 -28.201 -32.155 1.00 . A A . 168 PHE CE2  1 1 
        7 56686 1 1 179 PHE CG   C   4.671 -30.209 -33.242 1.00 . A A . 168 PHE CG   1 1 
        7 56687 1 1 179 PHE CZ   C   2.783 -28.871 -31.693 1.00 . A A . 168 PHE CZ   1 1 
        7 56688 1 1 179 PHE H    H   4.736 -29.265 -36.691 1.00 . A A . 168 PHE H    1 1 
        7 56689 1 1 179 PHE HA   H   6.230 -31.584 -36.101 1.00 . A A . 168 PHE HA   1 1 
        7 56690 1 1 179 PHE HB2  H   5.778 -31.970 -33.731 1.00 . A A . 168 PHE HB2  1 1 
        7 56691 1 1 179 PHE HB3  H   6.677 -30.489 -33.918 1.00 . A A . 168 PHE HB3  1 1 
        7 56692 1 1 179 PHE HD1  H   3.394 -31.913 -32.987 1.00 . A A . 168 PHE HD1  1 1 
        7 56693 1 1 179 PHE HD2  H   5.698 -28.310 -33.268 1.00 . A A . 168 PHE HD2  1 1 
        7 56694 1 1 179 PHE HE1  H   1.731 -30.726 -31.626 1.00 . A A . 168 PHE HE1  1 1 
        7 56695 1 1 179 PHE HE2  H   4.017 -27.148 -31.918 1.00 . A A . 168 PHE HE2  1 1 
        7 56696 1 1 179 PHE HZ   H   2.048 -28.348 -31.092 1.00 . A A . 168 PHE HZ   1 1 
        7 56697 1 1 179 PHE N    N   5.534 -29.640 -36.266 1.00 . A A . 168 PHE N    1 1 
        7 56698 1 1 179 PHE O    O   3.096 -30.994 -36.117 1.00 . A A . 168 PHE O    1 1 
        7 56699 1 1 180 THR C    C   2.558 -34.183 -34.565 1.00 . A A . 169 THR C    1 1 
        7 56700 1 1 180 THR CA   C   2.949 -33.842 -36.010 1.00 . A A . 169 THR CA   1 1 
        7 56701 1 1 180 THR CB   C   3.147 -35.161 -36.828 1.00 . A A . 169 THR CB   1 1 
        7 56702 1 1 180 THR CG2  C   1.845 -36.004 -36.895 1.00 . A A . 169 THR CG2  1 1 
        7 56703 1 1 180 THR H    H   5.029 -33.448 -36.038 1.00 . A A . 169 THR H    1 1 
        7 56704 1 1 180 THR HA   H   2.145 -33.273 -36.476 1.00 . A A . 169 THR HA   1 1 
        7 56705 1 1 180 THR HB   H   3.925 -35.752 -36.356 1.00 . A A . 169 THR HB   1 1 
        7 56706 1 1 180 THR HG1  H   3.790 -33.902 -38.200 1.00 . A A . 169 THR HG1  1 1 
        7 56707 1 1 180 THR HG21 H   1.525 -36.271 -35.894 1.00 . A A . 169 THR HG21 1 1 
        7 56708 1 1 180 THR HG22 H   2.022 -36.910 -37.460 1.00 . A A . 169 THR HG22 1 1 
        7 56709 1 1 180 THR HG23 H   1.057 -35.436 -37.380 1.00 . A A . 169 THR HG23 1 1 
        7 56710 1 1 180 THR N    N   4.156 -33.008 -35.996 1.00 . A A . 169 THR N    1 1 
        7 56711 1 1 180 THR O    O   3.295 -34.900 -33.867 1.00 . A A . 169 THR O    1 1 
        7 56712 1 1 180 THR OG1  O   3.568 -34.838 -38.154 1.00 . A A . 169 THR OG1  1 1 
        7 56713 1 1 181 GLY C    C   0.341 -35.368 -32.729 1.00 . A A . 170 GLY C    1 1 
        7 56714 1 1 181 GLY CA   C   0.849 -33.943 -32.818 1.00 . A A . 170 GLY CA   1 1 
        7 56715 1 1 181 GLY H    H   0.935 -33.011 -34.707 1.00 . A A . 170 GLY H    1 1 
        7 56716 1 1 181 GLY HA2  H   1.596 -33.767 -32.049 1.00 . A A . 170 GLY HA2  1 1 
        7 56717 1 1 181 GLY HA3  H   0.022 -33.269 -32.639 1.00 . A A . 170 GLY HA3  1 1 
        7 56718 1 1 181 GLY N    N   1.412 -33.638 -34.125 1.00 . A A . 170 GLY N    1 1 
        7 56719 1 1 181 GLY O    O  -0.712 -35.685 -33.292 1.00 . A A . 170 GLY O    1 1 
        7 56720 1 1 182 SER C    C   0.841 -37.986 -30.330 1.00 . A A . 171 SER C    1 1 
        7 56721 1 1 182 SER CA   C   0.769 -37.642 -31.829 1.00 . A A . 171 SER CA   1 1 
        7 56722 1 1 182 SER CB   C   1.732 -38.545 -32.647 1.00 . A A . 171 SER CB   1 1 
        7 56723 1 1 182 SER H    H   1.938 -35.893 -31.634 1.00 . A A . 171 SER H    1 1 
        7 56724 1 1 182 SER HA   H  -0.251 -37.816 -32.174 1.00 . A A . 171 SER HA   1 1 
        7 56725 1 1 182 SER HB2  H   2.736 -38.456 -32.269 1.00 . A A . 171 SER HB2  1 1 
        7 56726 1 1 182 SER HB3  H   1.414 -39.578 -32.571 1.00 . A A . 171 SER HB3  1 1 
        7 56727 1 1 182 SER HG   H   2.106 -37.298 -34.104 1.00 . A A . 171 SER HG   1 1 
        7 56728 1 1 182 SER N    N   1.106 -36.226 -32.037 1.00 . A A . 171 SER N    1 1 
        7 56729 1 1 182 SER O    O   1.546 -37.332 -29.559 1.00 . A A . 171 SER O    1 1 
        7 56730 1 1 182 SER OG   O   1.741 -38.183 -34.018 1.00 . A A . 171 SER OG   1 1 
        7 56731 1 1 183 VAL C    C   0.430 -41.068 -28.789 1.00 . A A . 172 VAL C    1 1 
        7 56732 1 1 183 VAL CA   C   0.070 -39.598 -28.604 1.00 . A A . 172 VAL CA   1 1 
        7 56733 1 1 183 VAL CB   C  -1.342 -39.540 -27.914 1.00 . A A . 172 VAL CB   1 1 
        7 56734 1 1 183 VAL CG1  C  -1.330 -40.259 -26.549 1.00 . A A . 172 VAL CG1  1 1 
        7 56735 1 1 183 VAL CG2  C  -1.846 -38.101 -27.775 1.00 . A A . 172 VAL CG2  1 1 
        7 56736 1 1 183 VAL H    H  -0.596 -39.327 -30.582 1.00 . A A . 172 VAL H    1 1 
        7 56737 1 1 183 VAL HA   H   0.810 -39.100 -27.970 1.00 . A A . 172 VAL HA   1 1 
        7 56738 1 1 183 VAL HB   H  -2.050 -40.069 -28.556 1.00 . A A . 172 VAL HB   1 1 
        7 56739 1 1 183 VAL HG11 H  -1.011 -41.286 -26.675 1.00 . A A . 172 VAL HG11 1 1 
        7 56740 1 1 183 VAL HG12 H  -2.325 -40.253 -26.124 1.00 . A A . 172 VAL HG12 1 1 
        7 56741 1 1 183 VAL HG13 H  -0.651 -39.755 -25.872 1.00 . A A . 172 VAL HG13 1 1 
        7 56742 1 1 183 VAL HG21 H  -2.827 -38.093 -27.312 1.00 . A A . 172 VAL HG21 1 1 
        7 56743 1 1 183 VAL HG22 H  -1.914 -37.650 -28.752 1.00 . A A . 172 VAL HG22 1 1 
        7 56744 1 1 183 VAL HG23 H  -1.161 -37.528 -27.168 1.00 . A A . 172 VAL HG23 1 1 
        7 56745 1 1 183 VAL N    N   0.049 -38.982 -29.937 1.00 . A A . 172 VAL N    1 1 
        7 56746 1 1 183 VAL O    O  -0.262 -41.749 -29.536 1.00 . A A . 172 VAL O    1 1 
        7 56747 1 1 184 ASP C    C   2.262 -43.468 -29.625 1.00 . A A . 173 ASP C    1 1 
        7 56748 1 1 184 ASP CA   C   1.898 -42.990 -28.176 1.00 . A A . 173 ASP CA   1 1 
        7 56749 1 1 184 ASP CB   C   0.740 -43.834 -27.524 1.00 . A A . 173 ASP CB   1 1 
        7 56750 1 1 184 ASP CG   C   1.029 -45.339 -27.377 1.00 . A A . 173 ASP CG   1 1 
        7 56751 1 1 184 ASP H    H   2.064 -40.929 -27.624 1.00 . A A . 173 ASP H    1 1 
        7 56752 1 1 184 ASP HA   H   2.781 -43.091 -27.569 1.00 . A A . 173 ASP HA   1 1 
        7 56753 1 1 184 ASP HB2  H   0.535 -43.433 -26.536 1.00 . A A . 173 ASP HB2  1 1 
        7 56754 1 1 184 ASP HB3  H  -0.158 -43.709 -28.124 1.00 . A A . 173 ASP HB3  1 1 
        7 56755 1 1 184 ASP N    N   1.515 -41.547 -28.146 1.00 . A A . 173 ASP N    1 1 
        7 56756 1 1 184 ASP O    O   2.457 -44.663 -29.882 1.00 . A A . 173 ASP O    1 1 
        7 56757 1 1 184 ASP OD1  O   1.843 -45.717 -26.513 1.00 . A A . 173 ASP OD1  1 1 
        7 56758 1 1 184 ASP OD2  O   0.438 -46.150 -28.130 1.00 . A A . 173 ASP OD2  1 1 
        7 56759 1 1 185 GLY C    C   1.518 -42.678 -32.904 1.00 . A A . 174 GLY C    1 1 
        7 56760 1 1 185 GLY CA   C   2.718 -42.782 -31.964 1.00 . A A . 174 GLY CA   1 1 
        7 56761 1 1 185 GLY H    H   2.293 -41.570 -30.282 1.00 . A A . 174 GLY H    1 1 
        7 56762 1 1 185 GLY HA2  H   3.467 -42.070 -32.290 1.00 . A A . 174 GLY HA2  1 1 
        7 56763 1 1 185 GLY HA3  H   3.144 -43.779 -32.052 1.00 . A A . 174 GLY HA3  1 1 
        7 56764 1 1 185 GLY N    N   2.402 -42.500 -30.559 1.00 . A A . 174 GLY N    1 1 
        7 56765 1 1 185 GLY O    O   1.664 -42.940 -34.103 1.00 . A A . 174 GLY O    1 1 
        7 56766 1 1 186 GLU C    C  -1.296 -40.625 -33.181 1.00 . A A . 175 GLU C    1 1 
        7 56767 1 1 186 GLU CA   C  -0.891 -42.109 -33.200 1.00 . A A . 175 GLU CA   1 1 
        7 56768 1 1 186 GLU CB   C  -2.075 -43.013 -32.719 1.00 . A A . 175 GLU CB   1 1 
        7 56769 1 1 186 GLU CD   C  -3.901 -43.388 -30.925 1.00 . A A . 175 GLU CD   1 1 
        7 56770 1 1 186 GLU CG   C  -2.506 -42.835 -31.246 1.00 . A A . 175 GLU CG   1 1 
        7 56771 1 1 186 GLU H    H   0.276 -42.121 -31.414 1.00 . A A . 175 GLU H    1 1 
        7 56772 1 1 186 GLU HA   H  -0.649 -42.388 -34.232 1.00 . A A . 175 GLU HA   1 1 
        7 56773 1 1 186 GLU HB2  H  -2.937 -42.811 -33.343 1.00 . A A . 175 GLU HB2  1 1 
        7 56774 1 1 186 GLU HB3  H  -1.795 -44.052 -32.858 1.00 . A A . 175 GLU HB3  1 1 
        7 56775 1 1 186 GLU HG2  H  -1.781 -43.338 -30.610 1.00 . A A . 175 GLU HG2  1 1 
        7 56776 1 1 186 GLU HG3  H  -2.479 -41.771 -31.009 1.00 . A A . 175 GLU HG3  1 1 
        7 56777 1 1 186 GLU N    N   0.330 -42.300 -32.377 1.00 . A A . 175 GLU N    1 1 
        7 56778 1 1 186 GLU O    O  -1.554 -40.051 -32.116 1.00 . A A . 175 GLU O    1 1 
        7 56779 1 1 186 GLU OE1  O  -4.079 -44.611 -30.931 1.00 . A A . 175 GLU OE1  1 1 
        7 56780 1 1 186 GLU OE2  O  -4.824 -42.589 -30.663 1.00 . A A . 175 GLU OE2  1 1 
        7 56781 1 1 187 GLU C    C  -3.157 -38.350 -34.139 1.00 . A A . 176 GLU C    1 1 
        7 56782 1 1 187 GLU CA   C  -1.682 -38.584 -34.526 1.00 . A A . 176 GLU CA   1 1 
        7 56783 1 1 187 GLU CB   C  -1.423 -38.091 -35.974 1.00 . A A . 176 GLU CB   1 1 
        7 56784 1 1 187 GLU CD   C  -2.301 -38.092 -38.406 1.00 . A A . 176 GLU CD   1 1 
        7 56785 1 1 187 GLU CG   C  -2.172 -38.876 -37.087 1.00 . A A . 176 GLU CG   1 1 
        7 56786 1 1 187 GLU H    H  -0.951 -40.467 -35.147 1.00 . A A . 176 GLU H    1 1 
        7 56787 1 1 187 GLU HA   H  -1.055 -38.004 -33.856 1.00 . A A . 176 GLU HA   1 1 
        7 56788 1 1 187 GLU HB2  H  -1.710 -37.047 -36.034 1.00 . A A . 176 GLU HB2  1 1 
        7 56789 1 1 187 GLU HB3  H  -0.353 -38.157 -36.172 1.00 . A A . 176 GLU HB3  1 1 
        7 56790 1 1 187 GLU HG2  H  -1.638 -39.801 -37.284 1.00 . A A . 176 GLU HG2  1 1 
        7 56791 1 1 187 GLU HG3  H  -3.166 -39.125 -36.724 1.00 . A A . 176 GLU HG3  1 1 
        7 56792 1 1 187 GLU N    N  -1.279 -39.986 -34.364 1.00 . A A . 176 GLU N    1 1 
        7 56793 1 1 187 GLU O    O  -4.019 -39.208 -34.358 1.00 . A A . 176 GLU O    1 1 
        7 56794 1 1 187 GLU OE1  O  -1.305 -37.968 -39.135 1.00 . A A . 176 GLU OE1  1 1 
        7 56795 1 1 187 GLU OE2  O  -3.399 -37.562 -38.699 1.00 . A A . 176 GLU OE2  1 1 
        7 56796 1 1 188 PHE C    C  -5.092 -35.397 -33.855 1.00 . A A . 177 PHE C    1 1 
        7 56797 1 1 188 PHE CA   C  -4.785 -36.746 -33.183 1.00 . A A . 177 PHE CA   1 1 
        7 56798 1 1 188 PHE CB   C  -4.928 -36.677 -31.638 1.00 . A A . 177 PHE CB   1 1 
        7 56799 1 1 188 PHE CD1  C  -2.660 -36.177 -30.584 1.00 . A A . 177 PHE CD1  1 1 
        7 56800 1 1 188 PHE CD2  C  -4.282 -34.424 -30.642 1.00 . A A . 177 PHE CD2  1 1 
        7 56801 1 1 188 PHE CE1  C  -1.768 -35.330 -29.949 1.00 . A A . 177 PHE CE1  1 1 
        7 56802 1 1 188 PHE CE2  C  -3.391 -33.587 -30.008 1.00 . A A . 177 PHE CE2  1 1 
        7 56803 1 1 188 PHE CG   C  -3.936 -35.738 -30.943 1.00 . A A . 177 PHE CG   1 1 
        7 56804 1 1 188 PHE CZ   C  -2.134 -34.038 -29.660 1.00 . A A . 177 PHE CZ   1 1 
        7 56805 1 1 188 PHE H    H  -2.676 -36.575 -33.365 1.00 . A A . 177 PHE H    1 1 
        7 56806 1 1 188 PHE HA   H  -5.496 -37.479 -33.565 1.00 . A A . 177 PHE HA   1 1 
        7 56807 1 1 188 PHE HB2  H  -5.933 -36.355 -31.390 1.00 . A A . 177 PHE HB2  1 1 
        7 56808 1 1 188 PHE HB3  H  -4.782 -37.673 -31.233 1.00 . A A . 177 PHE HB3  1 1 
        7 56809 1 1 188 PHE HD1  H  -2.358 -37.200 -30.806 1.00 . A A . 177 PHE HD1  1 1 
        7 56810 1 1 188 PHE HD2  H  -5.266 -34.056 -30.918 1.00 . A A . 177 PHE HD2  1 1 
        7 56811 1 1 188 PHE HE1  H  -0.780 -35.688 -29.677 1.00 . A A . 177 PHE HE1  1 1 
        7 56812 1 1 188 PHE HE2  H  -3.677 -32.566 -29.781 1.00 . A A . 177 PHE HE2  1 1 
        7 56813 1 1 188 PHE HZ   H  -1.436 -33.372 -29.161 1.00 . A A . 177 PHE HZ   1 1 
        7 56814 1 1 188 PHE N    N  -3.425 -37.179 -33.556 1.00 . A A . 177 PHE N    1 1 
        7 56815 1 1 188 PHE O    O  -4.168 -34.693 -34.315 1.00 . A A . 177 PHE O    1 1 
        7 56816 1 1 189 GLU C    C  -6.483 -32.562 -33.954 1.00 . A A . 178 GLU C    1 1 
        7 56817 1 1 189 GLU CA   C  -6.883 -33.875 -34.640 1.00 . A A . 178 GLU CA   1 1 
        7 56818 1 1 189 GLU CB   C  -8.419 -33.987 -34.855 1.00 . A A . 178 GLU CB   1 1 
        7 56819 1 1 189 GLU CD   C  -9.489 -32.880 -32.755 1.00 . A A . 178 GLU CD   1 1 
        7 56820 1 1 189 GLU CG   C  -9.282 -34.166 -33.582 1.00 . A A . 178 GLU CG   1 1 
        7 56821 1 1 189 GLU H    H  -7.030 -35.602 -33.418 1.00 . A A . 178 GLU H    1 1 
        7 56822 1 1 189 GLU HA   H  -6.407 -33.897 -35.615 1.00 . A A . 178 GLU HA   1 1 
        7 56823 1 1 189 GLU HB2  H  -8.764 -33.099 -35.374 1.00 . A A . 178 GLU HB2  1 1 
        7 56824 1 1 189 GLU HB3  H  -8.598 -34.841 -35.500 1.00 . A A . 178 GLU HB3  1 1 
        7 56825 1 1 189 GLU HG2  H -10.260 -34.531 -33.882 1.00 . A A . 178 GLU HG2  1 1 
        7 56826 1 1 189 GLU HG3  H  -8.811 -34.922 -32.960 1.00 . A A . 178 GLU HG3  1 1 
        7 56827 1 1 189 GLU N    N  -6.386 -35.051 -33.906 1.00 . A A . 178 GLU N    1 1 
        7 56828 1 1 189 GLU O    O  -6.359 -32.510 -32.724 1.00 . A A . 178 GLU O    1 1 
        7 56829 1 1 189 GLU OE1  O -10.014 -31.894 -33.310 1.00 . A A . 178 GLU OE1  1 1 
        7 56830 1 1 189 GLU OE2  O  -9.161 -32.854 -31.559 1.00 . A A . 178 GLU OE2  1 1 
        7 56831 1 1 190 GLY C    C  -4.490 -30.205 -33.529 1.00 . A A . 179 GLY C    1 1 
        7 56832 1 1 190 GLY CA   C  -5.810 -30.199 -34.311 1.00 . A A . 179 GLY CA   1 1 
        7 56833 1 1 190 GLY H    H  -6.349 -31.660 -35.747 1.00 . A A . 179 GLY H    1 1 
        7 56834 1 1 190 GLY HA2  H  -5.694 -29.554 -35.167 1.00 . A A . 179 GLY HA2  1 1 
        7 56835 1 1 190 GLY HA3  H  -6.593 -29.789 -33.683 1.00 . A A . 179 GLY HA3  1 1 
        7 56836 1 1 190 GLY N    N  -6.233 -31.524 -34.784 1.00 . A A . 179 GLY N    1 1 
        7 56837 1 1 190 GLY O    O  -4.124 -29.199 -32.907 1.00 . A A . 179 GLY O    1 1 
        7 56838 1 1 191 GLY C    C  -1.310 -31.092 -33.328 1.00 . A A . 180 GLY C    1 1 
        7 56839 1 1 191 GLY CA   C  -2.610 -31.593 -32.746 1.00 . A A . 180 GLY CA   1 1 
        7 56840 1 1 191 GLY H    H  -4.051 -32.037 -34.220 1.00 . A A . 180 GLY H    1 1 
        7 56841 1 1 191 GLY HA2  H  -2.759 -31.131 -31.779 1.00 . A A . 180 GLY HA2  1 1 
        7 56842 1 1 191 GLY HA3  H  -2.530 -32.663 -32.596 1.00 . A A . 180 GLY HA3  1 1 
        7 56843 1 1 191 GLY N    N  -3.771 -31.344 -33.587 1.00 . A A . 180 GLY N    1 1 
        7 56844 1 1 191 GLY O    O  -0.324 -30.957 -32.614 1.00 . A A . 180 GLY O    1 1 
        7 56845 1 1 192 LYS C    C   0.057 -28.942 -35.357 1.00 . A A . 181 LYS C    1 1 
        7 56846 1 1 192 LYS CA   C  -0.122 -30.445 -35.379 1.00 . A A . 181 LYS CA   1 1 
        7 56847 1 1 192 LYS CB   C  -0.212 -30.928 -36.856 1.00 . A A . 181 LYS CB   1 1 
        7 56848 1 1 192 LYS CD   C  -1.717 -33.027 -36.832 1.00 . A A . 181 LYS CD   1 1 
        7 56849 1 1 192 LYS CE   C  -1.775 -34.533 -37.118 1.00 . A A . 181 LYS CE   1 1 
        7 56850 1 1 192 LYS CG   C  -0.302 -32.452 -37.052 1.00 . A A . 181 LYS CG   1 1 
        7 56851 1 1 192 LYS H    H  -2.167 -30.729 -35.074 1.00 . A A . 181 LYS H    1 1 
        7 56852 1 1 192 LYS HA   H   0.741 -30.915 -34.904 1.00 . A A . 181 LYS HA   1 1 
        7 56853 1 1 192 LYS HB2  H  -1.080 -30.475 -37.328 1.00 . A A . 181 LYS HB2  1 1 
        7 56854 1 1 192 LYS HB3  H   0.675 -30.579 -37.381 1.00 . A A . 181 LYS HB3  1 1 
        7 56855 1 1 192 LYS HD2  H  -2.020 -32.851 -35.805 1.00 . A A . 181 LYS HD2  1 1 
        7 56856 1 1 192 LYS HD3  H  -2.409 -32.517 -37.497 1.00 . A A . 181 LYS HD3  1 1 
        7 56857 1 1 192 LYS HE2  H  -1.370 -34.723 -38.106 1.00 . A A . 181 LYS HE2  1 1 
        7 56858 1 1 192 LYS HE3  H  -1.177 -35.055 -36.382 1.00 . A A . 181 LYS HE3  1 1 
        7 56859 1 1 192 LYS HG2  H   0.012 -32.690 -38.061 1.00 . A A . 181 LYS HG2  1 1 
        7 56860 1 1 192 LYS HG3  H   0.381 -32.929 -36.353 1.00 . A A . 181 LYS HG3  1 1 
        7 56861 1 1 192 LYS HZ1  H  -3.762 -34.575 -37.770 1.00 . A A . 181 LYS HZ1  1 1 
        7 56862 1 1 192 LYS HZ2  H  -3.574 -34.898 -36.122 1.00 . A A . 181 LYS HZ2  1 1 
        7 56863 1 1 192 LYS HZ3  H  -3.172 -36.073 -37.264 1.00 . A A . 181 LYS HZ3  1 1 
        7 56864 1 1 192 LYS N    N  -1.319 -30.792 -34.624 1.00 . A A . 181 LYS N    1 1 
        7 56865 1 1 192 LYS NZ   N  -3.163 -35.057 -37.062 1.00 . A A . 181 LYS NZ   1 1 
        7 56866 1 1 192 LYS O    O  -0.905 -28.189 -35.132 1.00 . A A . 181 LYS O    1 1 
        7 56867 1 1 193 ALA C    C   2.563 -26.938 -36.941 1.00 . A A . 182 ALA C    1 1 
        7 56868 1 1 193 ALA CA   C   1.585 -27.108 -35.795 1.00 . A A . 182 ALA CA   1 1 
        7 56869 1 1 193 ALA CB   C   2.130 -26.545 -34.502 1.00 . A A . 182 ALA CB   1 1 
        7 56870 1 1 193 ALA H    H   2.019 -29.162 -35.648 1.00 . A A . 182 ALA H    1 1 
        7 56871 1 1 193 ALA HA   H   0.667 -26.573 -36.040 1.00 . A A . 182 ALA HA   1 1 
        7 56872 1 1 193 ALA HB1  H   3.073 -27.017 -34.265 1.00 . A A . 182 ALA HB1  1 1 
        7 56873 1 1 193 ALA HB2  H   1.422 -26.744 -33.702 1.00 . A A . 182 ALA HB2  1 1 
        7 56874 1 1 193 ALA HB3  H   2.273 -25.478 -34.595 1.00 . A A . 182 ALA HB3  1 1 
        7 56875 1 1 193 ALA N    N   1.279 -28.513 -35.611 1.00 . A A . 182 ALA N    1 1 
        7 56876 1 1 193 ALA O    O   3.386 -27.816 -37.201 1.00 . A A . 182 ALA O    1 1 
        7 56877 1 1 194 SER C    C   3.794 -24.057 -38.612 1.00 . A A . 183 SER C    1 1 
        7 56878 1 1 194 SER CA   C   3.240 -25.468 -38.782 1.00 . A A . 183 SER CA   1 1 
        7 56879 1 1 194 SER CB   C   2.360 -25.599 -40.041 1.00 . A A . 183 SER CB   1 1 
        7 56880 1 1 194 SER H    H   1.777 -25.153 -37.318 1.00 . A A . 183 SER H    1 1 
        7 56881 1 1 194 SER HA   H   4.072 -26.171 -38.858 1.00 . A A . 183 SER HA   1 1 
        7 56882 1 1 194 SER HB2  H   2.901 -25.230 -40.898 1.00 . A A . 183 SER HB2  1 1 
        7 56883 1 1 194 SER HB3  H   2.122 -26.643 -40.198 1.00 . A A . 183 SER HB3  1 1 
        7 56884 1 1 194 SER HG   H   1.319 -23.995 -39.558 1.00 . A A . 183 SER HG   1 1 
        7 56885 1 1 194 SER N    N   2.445 -25.802 -37.616 1.00 . A A . 183 SER N    1 1 
        7 56886 1 1 194 SER O    O   3.025 -23.120 -38.342 1.00 . A A . 183 SER O    1 1 
        7 56887 1 1 194 SER OG   O   1.140 -24.869 -39.921 1.00 . A A . 183 SER OG   1 1 
        7 56888 1 1 195 ASP C    C   5.659 -22.072 -37.159 1.00 . A A . 184 ASP C    1 1 
        7 56889 1 1 195 ASP CA   C   5.866 -22.662 -38.578 1.00 . A A . 184 ASP CA   1 1 
        7 56890 1 1 195 ASP CB   C   5.445 -21.679 -39.719 1.00 . A A . 184 ASP CB   1 1 
        7 56891 1 1 195 ASP CG   C   6.473 -20.561 -39.972 1.00 . A A . 184 ASP CG   1 1 
        7 56892 1 1 195 ASP H    H   5.662 -24.751 -38.851 1.00 . A A . 184 ASP H    1 1 
        7 56893 1 1 195 ASP HA   H   6.917 -22.901 -38.684 1.00 . A A . 184 ASP HA   1 1 
        7 56894 1 1 195 ASP HB2  H   5.318 -22.243 -40.641 1.00 . A A . 184 ASP HB2  1 1 
        7 56895 1 1 195 ASP HB3  H   4.486 -21.230 -39.471 1.00 . A A . 184 ASP HB3  1 1 
        7 56896 1 1 195 ASP N    N   5.137 -23.937 -38.706 1.00 . A A . 184 ASP N    1 1 
        7 56897 1 1 195 ASP O    O   5.709 -20.860 -36.938 1.00 . A A . 184 ASP O    1 1 
        7 56898 1 1 195 ASP OD1  O   7.506 -20.834 -40.614 1.00 . A A . 184 ASP OD1  1 1 
        7 56899 1 1 195 ASP OD2  O   6.260 -19.426 -39.524 1.00 . A A . 184 ASP OD2  1 1 
        7 56900 1 1 196 PHE C    C   6.465 -22.163 -34.113 1.00 . A A . 185 PHE C    1 1 
        7 56901 1 1 196 PHE CA   C   5.195 -22.671 -34.802 1.00 . A A . 185 PHE CA   1 1 
        7 56902 1 1 196 PHE CB   C   4.624 -23.935 -34.090 1.00 . A A . 185 PHE CB   1 1 
        7 56903 1 1 196 PHE CD1  C   3.990 -22.912 -31.830 1.00 . A A . 185 PHE CD1  1 1 
        7 56904 1 1 196 PHE CD2  C   5.367 -24.858 -31.850 1.00 . A A . 185 PHE CD2  1 1 
        7 56905 1 1 196 PHE CE1  C   4.060 -22.885 -30.449 1.00 . A A . 185 PHE CE1  1 1 
        7 56906 1 1 196 PHE CE2  C   5.435 -24.839 -30.484 1.00 . A A . 185 PHE CE2  1 1 
        7 56907 1 1 196 PHE CG   C   4.649 -23.901 -32.556 1.00 . A A . 185 PHE CG   1 1 
        7 56908 1 1 196 PHE CZ   C   4.785 -23.850 -29.777 1.00 . A A . 185 PHE CZ   1 1 
        7 56909 1 1 196 PHE H    H   5.520 -23.929 -36.450 1.00 . A A . 185 PHE H    1 1 
        7 56910 1 1 196 PHE HA   H   4.438 -21.885 -34.771 1.00 . A A . 185 PHE HA   1 1 
        7 56911 1 1 196 PHE HB2  H   3.598 -24.073 -34.397 1.00 . A A . 185 PHE HB2  1 1 
        7 56912 1 1 196 PHE HB3  H   5.195 -24.801 -34.418 1.00 . A A . 185 PHE HB3  1 1 
        7 56913 1 1 196 PHE HD1  H   3.421 -22.154 -32.353 1.00 . A A . 185 PHE HD1  1 1 
        7 56914 1 1 196 PHE HD2  H   5.877 -25.639 -32.397 1.00 . A A . 185 PHE HD2  1 1 
        7 56915 1 1 196 PHE HE1  H   3.546 -22.110 -29.895 1.00 . A A . 185 PHE HE1  1 1 
        7 56916 1 1 196 PHE HE2  H   6.011 -25.601 -29.968 1.00 . A A . 185 PHE HE2  1 1 
        7 56917 1 1 196 PHE HZ   H   4.850 -23.823 -28.698 1.00 . A A . 185 PHE HZ   1 1 
        7 56918 1 1 196 PHE N    N   5.460 -22.985 -36.201 1.00 . A A . 185 PHE N    1 1 
        7 56919 1 1 196 PHE O    O   7.413 -22.919 -33.889 1.00 . A A . 185 PHE O    1 1 
        7 56920 1 1 197 VAL C    C   7.350 -20.656 -31.513 1.00 . A A . 186 VAL C    1 1 
        7 56921 1 1 197 VAL CA   C   7.511 -20.245 -32.998 1.00 . A A . 186 VAL CA   1 1 
        7 56922 1 1 197 VAL CB   C   7.496 -18.680 -33.165 1.00 . A A . 186 VAL CB   1 1 
        7 56923 1 1 197 VAL CG1  C   6.100 -18.084 -32.895 1.00 . A A . 186 VAL CG1  1 1 
        7 56924 1 1 197 VAL CG2  C   8.580 -18.008 -32.288 1.00 . A A . 186 VAL CG2  1 1 
        7 56925 1 1 197 VAL H    H   5.742 -20.310 -34.146 1.00 . A A . 186 VAL H    1 1 
        7 56926 1 1 197 VAL HA   H   8.474 -20.607 -33.364 1.00 . A A . 186 VAL HA   1 1 
        7 56927 1 1 197 VAL HB   H   7.733 -18.468 -34.203 1.00 . A A . 186 VAL HB   1 1 
        7 56928 1 1 197 VAL HG11 H   5.378 -18.530 -33.565 1.00 . A A . 186 VAL HG11 1 1 
        7 56929 1 1 197 VAL HG12 H   6.118 -17.010 -33.055 1.00 . A A . 186 VAL HG12 1 1 
        7 56930 1 1 197 VAL HG13 H   5.807 -18.285 -31.871 1.00 . A A . 186 VAL HG13 1 1 
        7 56931 1 1 197 VAL HG21 H   9.557 -18.389 -32.562 1.00 . A A . 186 VAL HG21 1 1 
        7 56932 1 1 197 VAL HG22 H   8.397 -18.223 -31.242 1.00 . A A . 186 VAL HG22 1 1 
        7 56933 1 1 197 VAL HG23 H   8.568 -16.936 -32.438 1.00 . A A . 186 VAL HG23 1 1 
        7 56934 1 1 197 VAL N    N   6.470 -20.868 -33.807 1.00 . A A . 186 VAL N    1 1 
        7 56935 1 1 197 VAL O    O   6.288 -20.473 -30.911 1.00 . A A . 186 VAL O    1 1 
        7 56936 1 1 198 LEU C    C   9.653 -20.816 -28.903 1.00 . A A . 187 LEU C    1 1 
        7 56937 1 1 198 LEU CA   C   8.487 -21.594 -29.535 1.00 . A A . 187 LEU CA   1 1 
        7 56938 1 1 198 LEU CB   C   8.650 -23.124 -29.309 1.00 . A A . 187 LEU CB   1 1 
        7 56939 1 1 198 LEU CD1  C   7.714 -23.088 -26.915 1.00 . A A . 187 LEU CD1  1 1 
        7 56940 1 1 198 LEU CD2  C   9.116 -25.056 -27.686 1.00 . A A . 187 LEU CD2  1 1 
        7 56941 1 1 198 LEU CG   C   8.879 -23.548 -27.817 1.00 . A A . 187 LEU CG   1 1 
        7 56942 1 1 198 LEU H    H   9.141 -21.527 -31.537 1.00 . A A . 187 LEU H    1 1 
        7 56943 1 1 198 LEU HA   H   7.558 -21.278 -29.052 1.00 . A A . 187 LEU HA   1 1 
        7 56944 1 1 198 LEU HB2  H   7.745 -23.611 -29.668 1.00 . A A . 187 LEU HB2  1 1 
        7 56945 1 1 198 LEU HB3  H   9.480 -23.486 -29.907 1.00 . A A . 187 LEU HB3  1 1 
        7 56946 1 1 198 LEU HD11 H   7.639 -22.008 -26.941 1.00 . A A . 187 LEU HD11 1 1 
        7 56947 1 1 198 LEU HD12 H   7.898 -23.402 -25.897 1.00 . A A . 187 LEU HD12 1 1 
        7 56948 1 1 198 LEU HD13 H   6.783 -23.520 -27.262 1.00 . A A . 187 LEU HD13 1 1 
        7 56949 1 1 198 LEU HD21 H   8.262 -25.596 -28.073 1.00 . A A . 187 LEU HD21 1 1 
        7 56950 1 1 198 LEU HD22 H   9.257 -25.308 -26.642 1.00 . A A . 187 LEU HD22 1 1 
        7 56951 1 1 198 LEU HD23 H  10.000 -25.333 -28.241 1.00 . A A . 187 LEU HD23 1 1 
        7 56952 1 1 198 LEU HG   H   9.772 -23.049 -27.454 1.00 . A A . 187 LEU HG   1 1 
        7 56953 1 1 198 LEU N    N   8.397 -21.275 -30.960 1.00 . A A . 187 LEU N    1 1 
        7 56954 1 1 198 LEU O    O  10.761 -20.799 -29.441 1.00 . A A . 187 LEU O    1 1 
        7 56955 1 1 199 ALA C    C  10.680 -20.223 -25.681 1.00 . A A . 188 ALA C    1 1 
        7 56956 1 1 199 ALA CA   C  10.382 -19.449 -26.966 1.00 . A A . 188 ALA CA   1 1 
        7 56957 1 1 199 ALA CB   C   9.890 -18.030 -26.650 1.00 . A A . 188 ALA CB   1 1 
        7 56958 1 1 199 ALA H    H   8.466 -20.237 -27.400 1.00 . A A . 188 ALA H    1 1 
        7 56959 1 1 199 ALA HA   H  11.298 -19.369 -27.553 1.00 . A A . 188 ALA HA   1 1 
        7 56960 1 1 199 ALA HB1  H  10.648 -17.494 -26.092 1.00 . A A . 188 ALA HB1  1 1 
        7 56961 1 1 199 ALA HB2  H   8.978 -18.076 -26.065 1.00 . A A . 188 ALA HB2  1 1 
        7 56962 1 1 199 ALA HB3  H   9.691 -17.503 -27.574 1.00 . A A . 188 ALA HB3  1 1 
        7 56963 1 1 199 ALA N    N   9.378 -20.181 -27.753 1.00 . A A . 188 ALA N    1 1 
        7 56964 1 1 199 ALA O    O   9.833 -20.977 -25.191 1.00 . A A . 188 ALA O    1 1 
        7 56965 1 1 200 MET C    C  12.303 -19.728 -22.744 1.00 . A A . 189 MET C    1 1 
        7 56966 1 1 200 MET CA   C  12.345 -20.712 -23.910 1.00 . A A . 189 MET CA   1 1 
        7 56967 1 1 200 MET CB   C  13.766 -21.275 -24.121 1.00 . A A . 189 MET CB   1 1 
        7 56968 1 1 200 MET CE   C  15.279 -23.216 -27.437 1.00 . A A . 189 MET CE   1 1 
        7 56969 1 1 200 MET CG   C  13.850 -22.185 -25.342 1.00 . A A . 189 MET CG   1 1 
        7 56970 1 1 200 MET H    H  12.518 -19.440 -25.602 1.00 . A A . 189 MET H    1 1 
        7 56971 1 1 200 MET HA   H  11.669 -21.539 -23.699 1.00 . A A . 189 MET HA   1 1 
        7 56972 1 1 200 MET HB2  H  14.463 -20.453 -24.261 1.00 . A A . 189 MET HB2  1 1 
        7 56973 1 1 200 MET HB3  H  14.064 -21.845 -23.249 1.00 . A A . 189 MET HB3  1 1 
        7 56974 1 1 200 MET HE1  H  14.963 -22.391 -28.061 1.00 . A A . 189 MET HE1  1 1 
        7 56975 1 1 200 MET HE2  H  14.533 -23.996 -27.451 1.00 . A A . 189 MET HE2  1 1 
        7 56976 1 1 200 MET HE3  H  16.215 -23.610 -27.803 1.00 . A A . 189 MET HE3  1 1 
        7 56977 1 1 200 MET HG2  H  13.285 -23.086 -25.150 1.00 . A A . 189 MET HG2  1 1 
        7 56978 1 1 200 MET HG3  H  13.412 -21.667 -26.191 1.00 . A A . 189 MET HG3  1 1 
        7 56979 1 1 200 MET N    N  11.893 -20.042 -25.148 1.00 . A A . 189 MET N    1 1 
        7 56980 1 1 200 MET O    O  12.448 -18.513 -22.939 1.00 . A A . 189 MET O    1 1 
        7 56981 1 1 200 MET SD   S  15.524 -22.647 -25.763 1.00 . A A . 189 MET SD   1 1 
        7 56982 1 1 201 GLY C    C  10.441 -19.537 -19.903 1.00 . A A . 190 GLY C    1 1 
        7 56983 1 1 201 GLY CA   C  11.890 -19.458 -20.338 1.00 . A A . 190 GLY CA   1 1 
        7 56984 1 1 201 GLY H    H  12.107 -21.245 -21.452 1.00 . A A . 190 GLY H    1 1 
        7 56985 1 1 201 GLY HA2  H  12.524 -19.827 -19.545 1.00 . A A . 190 GLY HA2  1 1 
        7 56986 1 1 201 GLY HA3  H  12.144 -18.419 -20.531 1.00 . A A . 190 GLY HA3  1 1 
        7 56987 1 1 201 GLY N    N  12.112 -20.267 -21.535 1.00 . A A . 190 GLY N    1 1 
        7 56988 1 1 201 GLY O    O  10.145 -19.666 -18.704 1.00 . A A . 190 GLY O    1 1 
        7 56989 1 1 202 GLN C    C   7.715 -21.005 -20.239 1.00 . A A . 191 GLN C    1 1 
        7 56990 1 1 202 GLN CA   C   8.084 -19.558 -20.649 1.00 . A A . 191 GLN CA   1 1 
        7 56991 1 1 202 GLN CB   C   7.238 -19.069 -21.872 1.00 . A A . 191 GLN CB   1 1 
        7 56992 1 1 202 GLN CD   C   6.565 -19.344 -24.332 1.00 . A A . 191 GLN CD   1 1 
        7 56993 1 1 202 GLN CG   C   7.530 -19.761 -23.217 1.00 . A A . 191 GLN CG   1 1 
        7 56994 1 1 202 GLN H    H   9.839 -19.304 -21.809 1.00 . A A . 191 GLN H    1 1 
        7 56995 1 1 202 GLN HA   H   7.857 -18.900 -19.810 1.00 . A A . 191 GLN HA   1 1 
        7 56996 1 1 202 GLN HB2  H   6.189 -19.216 -21.642 1.00 . A A . 191 GLN HB2  1 1 
        7 56997 1 1 202 GLN HB3  H   7.411 -18.005 -21.998 1.00 . A A . 191 GLN HB3  1 1 
        7 56998 1 1 202 GLN HE21 H   7.738 -17.823 -24.832 1.00 . A A . 191 GLN HE21 1 1 
        7 56999 1 1 202 GLN HE22 H   6.293 -17.998 -25.763 1.00 . A A . 191 GLN HE22 1 1 
        7 57000 1 1 202 GLN HG2  H   8.544 -19.519 -23.525 1.00 . A A . 191 GLN HG2  1 1 
        7 57001 1 1 202 GLN HG3  H   7.456 -20.834 -23.078 1.00 . A A . 191 GLN HG3  1 1 
        7 57002 1 1 202 GLN N    N   9.525 -19.446 -20.892 1.00 . A A . 191 GLN N    1 1 
        7 57003 1 1 202 GLN NE2  N   6.899 -18.282 -25.049 1.00 . A A . 191 GLN NE2  1 1 
        7 57004 1 1 202 GLN O    O   7.738 -21.938 -21.055 1.00 . A A . 191 GLN O    1 1 
        7 57005 1 1 202 GLN OE1  O   5.516 -19.959 -24.527 1.00 . A A . 191 GLN OE1  1 1 
        7 57006 1 1 203 GLY C    C   5.386 -22.602 -18.571 1.00 . A A . 192 GLY C    1 1 
        7 57007 1 1 203 GLY CA   C   6.895 -22.441 -18.398 1.00 . A A . 192 GLY CA   1 1 
        7 57008 1 1 203 GLY H    H   7.527 -20.417 -18.336 1.00 . A A . 192 GLY H    1 1 
        7 57009 1 1 203 GLY HA2  H   7.391 -23.272 -18.886 1.00 . A A . 192 GLY HA2  1 1 
        7 57010 1 1 203 GLY HA3  H   7.129 -22.472 -17.342 1.00 . A A . 192 GLY HA3  1 1 
        7 57011 1 1 203 GLY N    N   7.399 -21.173 -18.944 1.00 . A A . 192 GLY N    1 1 
        7 57012 1 1 203 GLY O    O   4.733 -23.310 -17.796 1.00 . A A . 192 GLY O    1 1 
        7 57013 1 1 204 ARG C    C   3.211 -23.203 -20.937 1.00 . A A . 193 ARG C    1 1 
        7 57014 1 1 204 ARG CA   C   3.414 -22.034 -19.959 1.00 . A A . 193 ARG CA   1 1 
        7 57015 1 1 204 ARG CB   C   2.944 -20.702 -20.590 1.00 . A A . 193 ARG CB   1 1 
        7 57016 1 1 204 ARG CD   C   2.601 -18.163 -20.339 1.00 . A A . 193 ARG CD   1 1 
        7 57017 1 1 204 ARG CG   C   3.128 -19.457 -19.684 1.00 . A A . 193 ARG CG   1 1 
        7 57018 1 1 204 ARG CZ   C   2.694 -18.045 -22.850 1.00 . A A . 193 ARG CZ   1 1 
        7 57019 1 1 204 ARG H    H   5.388 -21.326 -20.098 1.00 . A A . 193 ARG H    1 1 
        7 57020 1 1 204 ARG HA   H   2.832 -22.231 -19.061 1.00 . A A . 193 ARG HA   1 1 
        7 57021 1 1 204 ARG HB2  H   3.499 -20.534 -21.511 1.00 . A A . 193 ARG HB2  1 1 
        7 57022 1 1 204 ARG HB3  H   1.891 -20.790 -20.838 1.00 . A A . 193 ARG HB3  1 1 
        7 57023 1 1 204 ARG HD2  H   1.529 -18.253 -20.489 1.00 . A A . 193 ARG HD2  1 1 
        7 57024 1 1 204 ARG HD3  H   2.790 -17.329 -19.673 1.00 . A A . 193 ARG HD3  1 1 
        7 57025 1 1 204 ARG HE   H   4.182 -17.545 -21.602 1.00 . A A . 193 ARG HE   1 1 
        7 57026 1 1 204 ARG HG2  H   2.598 -19.616 -18.749 1.00 . A A . 193 ARG HG2  1 1 
        7 57027 1 1 204 ARG HG3  H   4.183 -19.334 -19.473 1.00 . A A . 193 ARG HG3  1 1 
        7 57028 1 1 204 ARG HH11 H   0.904 -18.695 -22.144 1.00 . A A . 193 ARG HH11 1 1 
        7 57029 1 1 204 ARG HH12 H   1.032 -18.599 -23.868 1.00 . A A . 193 ARG HH12 1 1 
        7 57030 1 1 204 ARG HH21 H   4.361 -17.511 -23.870 1.00 . A A . 193 ARG HH21 1 1 
        7 57031 1 1 204 ARG HH22 H   2.992 -17.927 -24.845 1.00 . A A . 193 ARG HH22 1 1 
        7 57032 1 1 204 ARG N    N   4.828 -21.926 -19.582 1.00 . A A . 193 ARG N    1 1 
        7 57033 1 1 204 ARG NE   N   3.260 -17.883 -21.638 1.00 . A A . 193 ARG NE   1 1 
        7 57034 1 1 204 ARG NH1  N   1.441 -18.479 -22.964 1.00 . A A . 193 ARG NH1  1 1 
        7 57035 1 1 204 ARG NH2  N   3.403 -17.808 -23.942 1.00 . A A . 193 ARG NH2  1 1 
        7 57036 1 1 204 ARG O    O   2.101 -23.725 -21.073 1.00 . A A . 193 ARG O    1 1 
        7 57037 1 1 205 MET C    C   4.275 -26.069 -21.864 1.00 . A A . 194 MET C    1 1 
        7 57038 1 1 205 MET CA   C   4.286 -24.705 -22.587 1.00 . A A . 194 MET CA   1 1 
        7 57039 1 1 205 MET CB   C   5.515 -24.575 -23.564 1.00 . A A . 194 MET CB   1 1 
        7 57040 1 1 205 MET CE   C   3.983 -26.265 -27.099 1.00 . A A . 194 MET CE   1 1 
        7 57041 1 1 205 MET CG   C   5.186 -24.815 -25.052 1.00 . A A . 194 MET CG   1 1 
        7 57042 1 1 205 MET H    H   5.148 -23.156 -21.426 1.00 . A A . 194 MET H    1 1 
        7 57043 1 1 205 MET HA   H   3.368 -24.617 -23.164 1.00 . A A . 194 MET HA   1 1 
        7 57044 1 1 205 MET HB2  H   5.928 -23.573 -23.477 1.00 . A A . 194 MET HB2  1 1 
        7 57045 1 1 205 MET HB3  H   6.291 -25.279 -23.277 1.00 . A A . 194 MET HB3  1 1 
        7 57046 1 1 205 MET HE1  H   3.216 -25.504 -27.150 1.00 . A A . 194 MET HE1  1 1 
        7 57047 1 1 205 MET HE2  H   3.578 -27.200 -27.452 1.00 . A A . 194 MET HE2  1 1 
        7 57048 1 1 205 MET HE3  H   4.820 -25.974 -27.717 1.00 . A A . 194 MET HE3  1 1 
        7 57049 1 1 205 MET HG2  H   4.452 -24.082 -25.366 1.00 . A A . 194 MET HG2  1 1 
        7 57050 1 1 205 MET HG3  H   6.088 -24.681 -25.631 1.00 . A A . 194 MET HG3  1 1 
        7 57051 1 1 205 MET N    N   4.301 -23.608 -21.605 1.00 . A A . 194 MET N    1 1 
        7 57052 1 1 205 MET O    O   4.474 -26.143 -20.641 1.00 . A A . 194 MET O    1 1 
        7 57053 1 1 205 MET SD   S   4.533 -26.460 -25.408 1.00 . A A . 194 MET SD   1 1 
        7 57054 1 1 206 ILE C    C   5.566 -28.759 -21.618 1.00 . A A . 195 ILE C    1 1 
        7 57055 1 1 206 ILE CA   C   4.153 -28.538 -22.229 1.00 . A A . 195 ILE CA   1 1 
        7 57056 1 1 206 ILE CB   C   3.992 -29.499 -23.472 1.00 . A A . 195 ILE CB   1 1 
        7 57057 1 1 206 ILE CD1  C   2.360 -30.188 -25.355 1.00 . A A . 195 ILE CD1  1 1 
        7 57058 1 1 206 ILE CG1  C   2.616 -29.282 -24.173 1.00 . A A . 195 ILE CG1  1 1 
        7 57059 1 1 206 ILE CG2  C   4.216 -30.989 -23.088 1.00 . A A . 195 ILE CG2  1 1 
        7 57060 1 1 206 ILE H    H   3.672 -26.953 -23.539 1.00 . A A . 195 ILE H    1 1 
        7 57061 1 1 206 ILE HA   H   3.378 -28.770 -21.500 1.00 . A A . 195 ILE HA   1 1 
        7 57062 1 1 206 ILE HB   H   4.773 -29.237 -24.182 1.00 . A A . 195 ILE HB   1 1 
        7 57063 1 1 206 ILE HD11 H   1.413 -29.927 -25.799 1.00 . A A . 195 ILE HD11 1 1 
        7 57064 1 1 206 ILE HD12 H   2.330 -31.217 -25.027 1.00 . A A . 195 ILE HD12 1 1 
        7 57065 1 1 206 ILE HD13 H   3.145 -30.064 -26.090 1.00 . A A . 195 ILE HD13 1 1 
        7 57066 1 1 206 ILE HG12 H   1.818 -29.447 -23.465 1.00 . A A . 195 ILE HG12 1 1 
        7 57067 1 1 206 ILE HG13 H   2.556 -28.259 -24.530 1.00 . A A . 195 ILE HG13 1 1 
        7 57068 1 1 206 ILE HG21 H   3.468 -31.301 -22.371 1.00 . A A . 195 ILE HG21 1 1 
        7 57069 1 1 206 ILE HG22 H   5.199 -31.110 -22.646 1.00 . A A . 195 ILE HG22 1 1 
        7 57070 1 1 206 ILE HG23 H   4.150 -31.617 -23.969 1.00 . A A . 195 ILE HG23 1 1 
        7 57071 1 1 206 ILE N    N   4.000 -27.130 -22.643 1.00 . A A . 195 ILE N    1 1 
        7 57072 1 1 206 ILE O    O   6.549 -28.496 -22.312 1.00 . A A . 195 ILE O    1 1 
        7 57073 1 1 207 PRO C    C   7.761 -30.599 -20.419 1.00 . A A . 196 PRO C    1 1 
        7 57074 1 1 207 PRO CA   C   7.005 -29.454 -19.695 1.00 . A A . 196 PRO CA   1 1 
        7 57075 1 1 207 PRO CB   C   6.646 -29.813 -18.222 1.00 . A A . 196 PRO CB   1 1 
        7 57076 1 1 207 PRO CD   C   4.573 -29.468 -19.383 1.00 . A A . 196 PRO CD   1 1 
        7 57077 1 1 207 PRO CG   C   5.217 -30.273 -18.275 1.00 . A A . 196 PRO CG   1 1 
        7 57078 1 1 207 PRO HA   H   7.619 -28.553 -19.709 1.00 . A A . 196 PRO HA   1 1 
        7 57079 1 1 207 PRO HB2  H   7.299 -30.598 -17.844 1.00 . A A . 196 PRO HB2  1 1 
        7 57080 1 1 207 PRO HB3  H   6.730 -28.936 -17.588 1.00 . A A . 196 PRO HB3  1 1 
        7 57081 1 1 207 PRO HD2  H   3.790 -30.040 -19.866 1.00 . A A . 196 PRO HD2  1 1 
        7 57082 1 1 207 PRO HD3  H   4.168 -28.535 -18.999 1.00 . A A . 196 PRO HD3  1 1 
        7 57083 1 1 207 PRO HG2  H   5.179 -31.337 -18.498 1.00 . A A . 196 PRO HG2  1 1 
        7 57084 1 1 207 PRO HG3  H   4.719 -30.074 -17.330 1.00 . A A . 196 PRO HG3  1 1 
        7 57085 1 1 207 PRO N    N   5.690 -29.200 -20.326 1.00 . A A . 196 PRO N    1 1 
        7 57086 1 1 207 PRO O    O   7.260 -31.730 -20.518 1.00 . A A . 196 PRO O    1 1 
        7 57087 1 1 208 GLY C    C   9.688 -31.085 -23.210 1.00 . A A . 197 GLY C    1 1 
        7 57088 1 1 208 GLY CA   C   9.786 -31.220 -21.693 1.00 . A A . 197 GLY CA   1 1 
        7 57089 1 1 208 GLY H    H   9.243 -29.334 -20.887 1.00 . A A . 197 GLY H    1 1 
        7 57090 1 1 208 GLY HA2  H  10.815 -31.053 -21.400 1.00 . A A . 197 GLY HA2  1 1 
        7 57091 1 1 208 GLY HA3  H   9.516 -32.235 -21.415 1.00 . A A . 197 GLY HA3  1 1 
        7 57092 1 1 208 GLY N    N   8.940 -30.265 -20.970 1.00 . A A . 197 GLY N    1 1 
        7 57093 1 1 208 GLY O    O  10.487 -31.682 -23.932 1.00 . A A . 197 GLY O    1 1 
        7 57094 1 1 209 PHE C    C   9.693 -29.351 -25.780 1.00 . A A . 198 PHE C    1 1 
        7 57095 1 1 209 PHE CA   C   8.486 -30.078 -25.145 1.00 . A A . 198 PHE CA   1 1 
        7 57096 1 1 209 PHE CB   C   7.174 -29.264 -25.332 1.00 . A A . 198 PHE CB   1 1 
        7 57097 1 1 209 PHE CD1  C   7.264 -28.093 -27.593 1.00 . A A . 198 PHE CD1  1 1 
        7 57098 1 1 209 PHE CD2  C   5.639 -29.822 -27.304 1.00 . A A . 198 PHE CD2  1 1 
        7 57099 1 1 209 PHE CE1  C   6.820 -27.889 -28.877 1.00 . A A . 198 PHE CE1  1 1 
        7 57100 1 1 209 PHE CE2  C   5.199 -29.614 -28.596 1.00 . A A . 198 PHE CE2  1 1 
        7 57101 1 1 209 PHE CG   C   6.688 -29.063 -26.774 1.00 . A A . 198 PHE CG   1 1 
        7 57102 1 1 209 PHE CZ   C   5.793 -28.648 -29.375 1.00 . A A . 198 PHE CZ   1 1 
        7 57103 1 1 209 PHE H    H   8.113 -29.852 -23.060 1.00 . A A . 198 PHE H    1 1 
        7 57104 1 1 209 PHE HA   H   8.372 -31.050 -25.618 1.00 . A A . 198 PHE HA   1 1 
        7 57105 1 1 209 PHE HB2  H   6.385 -29.769 -24.790 1.00 . A A . 198 PHE HB2  1 1 
        7 57106 1 1 209 PHE HB3  H   7.305 -28.281 -24.887 1.00 . A A . 198 PHE HB3  1 1 
        7 57107 1 1 209 PHE HD1  H   8.077 -27.492 -27.208 1.00 . A A . 198 PHE HD1  1 1 
        7 57108 1 1 209 PHE HD2  H   5.161 -30.580 -26.694 1.00 . A A . 198 PHE HD2  1 1 
        7 57109 1 1 209 PHE HE1  H   7.282 -27.128 -29.497 1.00 . A A . 198 PHE HE1  1 1 
        7 57110 1 1 209 PHE HE2  H   4.386 -30.212 -28.998 1.00 . A A . 198 PHE HE2  1 1 
        7 57111 1 1 209 PHE HZ   H   5.442 -28.477 -30.382 1.00 . A A . 198 PHE HZ   1 1 
        7 57112 1 1 209 PHE N    N   8.709 -30.300 -23.695 1.00 . A A . 198 PHE N    1 1 
        7 57113 1 1 209 PHE O    O  10.143 -29.708 -26.877 1.00 . A A . 198 PHE O    1 1 
        7 57114 1 1 210 GLU C    C  12.655 -28.304 -25.632 1.00 . A A . 199 GLU C    1 1 
        7 57115 1 1 210 GLU CA   C  11.336 -27.502 -25.528 1.00 . A A . 199 GLU CA   1 1 
        7 57116 1 1 210 GLU CB   C  11.510 -26.294 -24.571 1.00 . A A . 199 GLU CB   1 1 
        7 57117 1 1 210 GLU CD   C  11.960 -25.499 -22.150 1.00 . A A . 199 GLU CD   1 1 
        7 57118 1 1 210 GLU CG   C  11.846 -26.691 -23.116 1.00 . A A . 199 GLU CG   1 1 
        7 57119 1 1 210 GLU H    H   9.821 -28.149 -24.183 1.00 . A A . 199 GLU H    1 1 
        7 57120 1 1 210 GLU HA   H  11.082 -27.129 -26.516 1.00 . A A . 199 GLU HA   1 1 
        7 57121 1 1 210 GLU HB2  H  12.309 -25.660 -24.944 1.00 . A A . 199 GLU HB2  1 1 
        7 57122 1 1 210 GLU HB3  H  10.589 -25.723 -24.563 1.00 . A A . 199 GLU HB3  1 1 
        7 57123 1 1 210 GLU HG2  H  11.074 -27.361 -22.752 1.00 . A A . 199 GLU HG2  1 1 
        7 57124 1 1 210 GLU HG3  H  12.787 -27.231 -23.127 1.00 . A A . 199 GLU HG3  1 1 
        7 57125 1 1 210 GLU N    N  10.211 -28.341 -25.063 1.00 . A A . 199 GLU N    1 1 
        7 57126 1 1 210 GLU O    O  13.519 -27.962 -26.441 1.00 . A A . 199 GLU O    1 1 
        7 57127 1 1 210 GLU OE1  O  10.925 -24.869 -21.845 1.00 . A A . 199 GLU OE1  1 1 
        7 57128 1 1 210 GLU OE2  O  13.078 -25.205 -21.673 1.00 . A A . 199 GLU OE2  1 1 
        7 57129 1 1 211 ASP C    C  14.603 -30.620 -26.009 1.00 . A A . 200 ASP C    1 1 
        7 57130 1 1 211 ASP CA   C  13.971 -30.228 -24.665 1.00 . A A . 200 ASP CA   1 1 
        7 57131 1 1 211 ASP CB   C  13.598 -31.514 -23.889 1.00 . A A . 200 ASP CB   1 1 
        7 57132 1 1 211 ASP CG   C  14.798 -32.429 -23.580 1.00 . A A . 200 ASP CG   1 1 
        7 57133 1 1 211 ASP H    H  11.952 -29.658 -24.331 1.00 . A A . 200 ASP H    1 1 
        7 57134 1 1 211 ASP HA   H  14.686 -29.648 -24.079 1.00 . A A . 200 ASP HA   1 1 
        7 57135 1 1 211 ASP HB2  H  13.123 -31.240 -22.959 1.00 . A A . 200 ASP HB2  1 1 
        7 57136 1 1 211 ASP HB3  H  12.873 -32.071 -24.484 1.00 . A A . 200 ASP HB3  1 1 
        7 57137 1 1 211 ASP N    N  12.751 -29.396 -24.834 1.00 . A A . 200 ASP N    1 1 
        7 57138 1 1 211 ASP O    O  15.811 -30.429 -26.220 1.00 . A A . 200 ASP O    1 1 
        7 57139 1 1 211 ASP OD1  O  15.601 -32.094 -22.684 1.00 . A A . 200 ASP OD1  1 1 
        7 57140 1 1 211 ASP OD2  O  14.950 -33.481 -24.238 1.00 . A A . 200 ASP OD2  1 1 
        7 57141 1 1 212 GLY C    C  14.782 -30.527 -29.077 1.00 . A A . 201 GLY C    1 1 
        7 57142 1 1 212 GLY CA   C  14.179 -31.612 -28.215 1.00 . A A . 201 GLY CA   1 1 
        7 57143 1 1 212 GLY H    H  12.791 -31.194 -26.672 1.00 . A A . 201 GLY H    1 1 
        7 57144 1 1 212 GLY HA2  H  14.908 -32.404 -28.074 1.00 . A A . 201 GLY HA2  1 1 
        7 57145 1 1 212 GLY HA3  H  13.325 -32.021 -28.730 1.00 . A A . 201 GLY HA3  1 1 
        7 57146 1 1 212 GLY N    N  13.746 -31.137 -26.910 1.00 . A A . 201 GLY N    1 1 
        7 57147 1 1 212 GLY O    O  15.826 -30.729 -29.697 1.00 . A A . 201 GLY O    1 1 
        7 57148 1 1 213 ILE C    C  16.034 -27.791 -29.348 1.00 . A A . 202 ILE C    1 1 
        7 57149 1 1 213 ILE CA   C  14.593 -28.176 -29.798 1.00 . A A . 202 ILE CA   1 1 
        7 57150 1 1 213 ILE CB   C  13.608 -26.960 -29.558 1.00 . A A . 202 ILE CB   1 1 
        7 57151 1 1 213 ILE CD1  C  11.197 -27.980 -29.528 1.00 . A A . 202 ILE CD1  1 1 
        7 57152 1 1 213 ILE CG1  C  12.221 -27.145 -30.274 1.00 . A A . 202 ILE CG1  1 1 
        7 57153 1 1 213 ILE CG2  C  14.246 -25.630 -29.971 1.00 . A A . 202 ILE CG2  1 1 
        7 57154 1 1 213 ILE H    H  13.300 -29.298 -28.554 1.00 . A A . 202 ILE H    1 1 
        7 57155 1 1 213 ILE HA   H  14.601 -28.408 -30.861 1.00 . A A . 202 ILE HA   1 1 
        7 57156 1 1 213 ILE HB   H  13.432 -26.901 -28.483 1.00 . A A . 202 ILE HB   1 1 
        7 57157 1 1 213 ILE HD11 H  11.587 -28.973 -29.357 1.00 . A A . 202 ILE HD11 1 1 
        7 57158 1 1 213 ILE HD12 H  10.294 -28.039 -30.117 1.00 . A A . 202 ILE HD12 1 1 
        7 57159 1 1 213 ILE HD13 H  10.976 -27.507 -28.580 1.00 . A A . 202 ILE HD13 1 1 
        7 57160 1 1 213 ILE HG12 H  11.764 -26.175 -30.430 1.00 . A A . 202 ILE HG12 1 1 
        7 57161 1 1 213 ILE HG13 H  12.377 -27.607 -31.241 1.00 . A A . 202 ILE HG13 1 1 
        7 57162 1 1 213 ILE HG21 H  13.555 -24.823 -29.769 1.00 . A A . 202 ILE HG21 1 1 
        7 57163 1 1 213 ILE HG22 H  14.476 -25.645 -31.028 1.00 . A A . 202 ILE HG22 1 1 
        7 57164 1 1 213 ILE HG23 H  15.159 -25.465 -29.411 1.00 . A A . 202 ILE HG23 1 1 
        7 57165 1 1 213 ILE N    N  14.125 -29.367 -29.080 1.00 . A A . 202 ILE N    1 1 
        7 57166 1 1 213 ILE O    O  16.932 -27.599 -30.180 1.00 . A A . 202 ILE O    1 1 
        7 57167 1 1 214 LYS C    C  18.738 -27.986 -27.484 1.00 . A A . 203 LYS C    1 1 
        7 57168 1 1 214 LYS CA   C  17.405 -27.218 -27.324 1.00 . A A . 203 LYS CA   1 1 
        7 57169 1 1 214 LYS CB   C  17.047 -27.098 -25.819 1.00 . A A . 203 LYS CB   1 1 
        7 57170 1 1 214 LYS CD   C  15.338 -26.235 -24.089 1.00 . A A . 203 LYS CD   1 1 
        7 57171 1 1 214 LYS CE   C  16.389 -26.185 -22.982 1.00 . A A . 203 LYS CE   1 1 
        7 57172 1 1 214 LYS CG   C  15.926 -26.089 -25.511 1.00 . A A . 203 LYS CG   1 1 
        7 57173 1 1 214 LYS H    H  15.564 -28.271 -27.465 1.00 . A A . 203 LYS H    1 1 
        7 57174 1 1 214 LYS HA   H  17.544 -26.218 -27.720 1.00 . A A . 203 LYS HA   1 1 
        7 57175 1 1 214 LYS HB2  H  16.735 -28.075 -25.457 1.00 . A A . 203 LYS HB2  1 1 
        7 57176 1 1 214 LYS HB3  H  17.933 -26.796 -25.266 1.00 . A A . 203 LYS HB3  1 1 
        7 57177 1 1 214 LYS HD2  H  14.627 -25.434 -23.922 1.00 . A A . 203 LYS HD2  1 1 
        7 57178 1 1 214 LYS HD3  H  14.812 -27.185 -24.028 1.00 . A A . 203 LYS HD3  1 1 
        7 57179 1 1 214 LYS HE2  H  17.083 -27.006 -23.122 1.00 . A A . 203 LYS HE2  1 1 
        7 57180 1 1 214 LYS HE3  H  16.926 -25.248 -23.041 1.00 . A A . 203 LYS HE3  1 1 
        7 57181 1 1 214 LYS HG2  H  16.322 -25.082 -25.621 1.00 . A A . 203 LYS HG2  1 1 
        7 57182 1 1 214 LYS HG3  H  15.125 -26.227 -26.233 1.00 . A A . 203 LYS HG3  1 1 
        7 57183 1 1 214 LYS HZ1  H  15.070 -25.563 -21.489 1.00 . A A . 203 LYS HZ1  1 1 
        7 57184 1 1 214 LYS HZ2  H  16.512 -26.221 -20.900 1.00 . A A . 203 LYS HZ2  1 1 
        7 57185 1 1 214 LYS HZ3  H  15.320 -27.235 -21.531 1.00 . A A . 203 LYS HZ3  1 1 
        7 57186 1 1 214 LYS N    N  16.239 -27.817 -28.019 1.00 . A A . 203 LYS N    1 1 
        7 57187 1 1 214 LYS NZ   N  15.781 -26.308 -21.633 1.00 . A A . 203 LYS NZ   1 1 
        7 57188 1 1 214 LYS O    O  19.691 -27.696 -26.753 1.00 . A A . 203 LYS O    1 1 
        7 57189 1 1 215 GLY C    C  20.284 -30.142 -30.054 1.00 . A A . 204 GLY C    1 1 
        7 57190 1 1 215 GLY CA   C  20.084 -29.669 -28.631 1.00 . A A . 204 GLY CA   1 1 
        7 57191 1 1 215 GLY H    H  18.043 -29.154 -28.957 1.00 . A A . 204 GLY H    1 1 
        7 57192 1 1 215 GLY HA2  H  20.928 -29.038 -28.368 1.00 . A A . 204 GLY HA2  1 1 
        7 57193 1 1 215 GLY HA3  H  20.085 -30.532 -27.972 1.00 . A A . 204 GLY HA3  1 1 
        7 57194 1 1 215 GLY N    N  18.830 -28.936 -28.419 1.00 . A A . 204 GLY N    1 1 
        7 57195 1 1 215 GLY O    O  21.046 -31.082 -30.283 1.00 . A A . 204 GLY O    1 1 
        7 57196 1 1 216 HIS C    C  20.000 -28.608 -33.305 1.00 . A A . 205 HIS C    1 1 
        7 57197 1 1 216 HIS CA   C  19.727 -29.858 -32.453 1.00 . A A . 205 HIS CA   1 1 
        7 57198 1 1 216 HIS CB   C  18.450 -30.606 -32.915 1.00 . A A . 205 HIS CB   1 1 
        7 57199 1 1 216 HIS CD2  C  19.065 -33.040 -32.255 1.00 . A A . 205 HIS CD2  1 1 
        7 57200 1 1 216 HIS CE1  C  17.280 -33.511 -31.089 1.00 . A A . 205 HIS CE1  1 1 
        7 57201 1 1 216 HIS CG   C  18.268 -31.949 -32.271 1.00 . A A . 205 HIS CG   1 1 
        7 57202 1 1 216 HIS H    H  18.978 -28.788 -30.783 1.00 . A A . 205 HIS H    1 1 
        7 57203 1 1 216 HIS HA   H  20.586 -30.521 -32.573 1.00 . A A . 205 HIS HA   1 1 
        7 57204 1 1 216 HIS HB2  H  17.573 -30.008 -32.690 1.00 . A A . 205 HIS HB2  1 1 
        7 57205 1 1 216 HIS HB3  H  18.496 -30.767 -33.988 1.00 . A A . 205 HIS HB3  1 1 
        7 57206 1 1 216 HIS HD1  H  16.418 -31.686 -31.345 1.00 . A A . 205 HIS HD1  1 1 
        7 57207 1 1 216 HIS HD2  H  20.026 -33.142 -32.746 1.00 . A A . 205 HIS HD2  1 1 
        7 57208 1 1 216 HIS HE1  H  16.557 -34.037 -30.476 1.00 . A A . 205 HIS HE1  1 1 
        7 57209 1 1 216 HIS HE2  H  18.793 -34.866 -31.278 1.00 . A A . 205 HIS HE2  1 1 
        7 57210 1 1 216 HIS N    N  19.600 -29.505 -31.025 1.00 . A A . 205 HIS N    1 1 
        7 57211 1 1 216 HIS ND1  N  17.169 -32.275 -31.526 1.00 . A A . 205 HIS ND1  1 1 
        7 57212 1 1 216 HIS NE2  N  18.421 -33.994 -31.521 1.00 . A A . 205 HIS NE2  1 1 
        7 57213 1 1 216 HIS O    O  20.372 -27.550 -32.782 1.00 . A A . 205 HIS O    1 1 
        7 57214 1 1 217 LYS C    C  18.818 -27.341 -36.354 1.00 . A A . 206 LYS C    1 1 
        7 57215 1 1 217 LYS CA   C  20.115 -27.724 -35.624 1.00 . A A . 206 LYS CA   1 1 
        7 57216 1 1 217 LYS CB   C  21.205 -28.212 -36.619 1.00 . A A . 206 LYS CB   1 1 
        7 57217 1 1 217 LYS CD   C  22.087 -30.100 -38.152 1.00 . A A . 206 LYS CD   1 1 
        7 57218 1 1 217 LYS CE   C  22.150 -31.634 -38.325 1.00 . A A . 206 LYS CE   1 1 
        7 57219 1 1 217 LYS CG   C  21.010 -29.656 -37.128 1.00 . A A . 206 LYS CG   1 1 
        7 57220 1 1 217 LYS H    H  19.538 -29.638 -34.946 1.00 . A A . 206 LYS H    1 1 
        7 57221 1 1 217 LYS HA   H  20.485 -26.840 -35.107 1.00 . A A . 206 LYS HA   1 1 
        7 57222 1 1 217 LYS HB2  H  21.230 -27.545 -37.476 1.00 . A A . 206 LYS HB2  1 1 
        7 57223 1 1 217 LYS HB3  H  22.170 -28.159 -36.123 1.00 . A A . 206 LYS HB3  1 1 
        7 57224 1 1 217 LYS HD2  H  21.865 -29.651 -39.112 1.00 . A A . 206 LYS HD2  1 1 
        7 57225 1 1 217 LYS HD3  H  23.061 -29.749 -37.816 1.00 . A A . 206 LYS HD3  1 1 
        7 57226 1 1 217 LYS HE2  H  22.688 -31.864 -39.230 1.00 . A A . 206 LYS HE2  1 1 
        7 57227 1 1 217 LYS HE3  H  22.680 -32.061 -37.481 1.00 . A A . 206 LYS HE3  1 1 
        7 57228 1 1 217 LYS HG2  H  21.041 -30.327 -36.274 1.00 . A A . 206 LYS HG2  1 1 
        7 57229 1 1 217 LYS HG3  H  20.032 -29.733 -37.595 1.00 . A A . 206 LYS HG3  1 1 
        7 57230 1 1 217 LYS HZ1  H  20.294 -32.134 -37.512 1.00 . A A . 206 LYS HZ1  1 1 
        7 57231 1 1 217 LYS HZ2  H  20.903 -33.292 -38.581 1.00 . A A . 206 LYS HZ2  1 1 
        7 57232 1 1 217 LYS HZ3  H  20.252 -31.853 -39.172 1.00 . A A . 206 LYS HZ3  1 1 
        7 57233 1 1 217 LYS N    N  19.853 -28.770 -34.623 1.00 . A A . 206 LYS N    1 1 
        7 57234 1 1 217 LYS NZ   N  20.807 -32.270 -38.405 1.00 . A A . 206 LYS NZ   1 1 
        7 57235 1 1 217 LYS O    O  17.880 -28.141 -36.444 1.00 . A A . 206 LYS O    1 1 
        7 57236 1 1 218 ALA C    C  17.320 -25.961 -38.960 1.00 . A A . 207 ALA C    1 1 
        7 57237 1 1 218 ALA CA   C  17.632 -25.469 -37.532 1.00 . A A . 207 ALA CA   1 1 
        7 57238 1 1 218 ALA CB   C  17.862 -23.961 -37.549 1.00 . A A . 207 ALA CB   1 1 
        7 57239 1 1 218 ALA H    H  19.663 -25.626 -36.928 1.00 . A A . 207 ALA H    1 1 
        7 57240 1 1 218 ALA HA   H  16.768 -25.664 -36.900 1.00 . A A . 207 ALA HA   1 1 
        7 57241 1 1 218 ALA HB1  H  18.730 -23.724 -38.155 1.00 . A A . 207 ALA HB1  1 1 
        7 57242 1 1 218 ALA HB2  H  18.028 -23.612 -36.543 1.00 . A A . 207 ALA HB2  1 1 
        7 57243 1 1 218 ALA HB3  H  16.993 -23.458 -37.956 1.00 . A A . 207 ALA HB3  1 1 
        7 57244 1 1 218 ALA N    N  18.817 -26.121 -36.920 1.00 . A A . 207 ALA N    1 1 
        7 57245 1 1 218 ALA O    O  16.874 -25.185 -39.812 1.00 . A A . 207 ALA O    1 1 
        7 57246 1 1 219 GLY C    C  16.880 -29.326 -40.275 1.00 . A A . 208 GLY C    1 1 
        7 57247 1 1 219 GLY CA   C  17.136 -27.854 -40.469 1.00 . A A . 208 GLY CA   1 1 
        7 57248 1 1 219 GLY H    H  18.015 -27.766 -38.553 1.00 . A A . 208 GLY H    1 1 
        7 57249 1 1 219 GLY HA2  H  16.222 -27.389 -40.827 1.00 . A A . 208 GLY HA2  1 1 
        7 57250 1 1 219 GLY HA3  H  17.916 -27.716 -41.209 1.00 . A A . 208 GLY HA3  1 1 
        7 57251 1 1 219 GLY N    N  17.552 -27.231 -39.221 1.00 . A A . 208 GLY N    1 1 
        7 57252 1 1 219 GLY O    O  17.284 -30.139 -41.106 1.00 . A A . 208 GLY O    1 1 
        7 57253 1 1 220 GLU C    C  14.648 -31.531 -38.414 1.00 . A A . 209 GLU C    1 1 
        7 57254 1 1 220 GLU CA   C  16.096 -31.085 -38.730 1.00 . A A . 209 GLU CA   1 1 
        7 57255 1 1 220 GLU CB   C  16.998 -31.267 -37.479 1.00 . A A . 209 GLU CB   1 1 
        7 57256 1 1 220 GLU CD   C  18.258 -32.949 -35.977 1.00 . A A . 209 GLU CD   1 1 
        7 57257 1 1 220 GLU CG   C  17.421 -32.731 -37.243 1.00 . A A . 209 GLU CG   1 1 
        7 57258 1 1 220 GLU H    H  15.729 -29.003 -38.644 1.00 . A A . 209 GLU H    1 1 
        7 57259 1 1 220 GLU HA   H  16.483 -31.719 -39.530 1.00 . A A . 209 GLU HA   1 1 
        7 57260 1 1 220 GLU HB2  H  17.887 -30.662 -37.602 1.00 . A A . 209 GLU HB2  1 1 
        7 57261 1 1 220 GLU HB3  H  16.471 -30.911 -36.594 1.00 . A A . 209 GLU HB3  1 1 
        7 57262 1 1 220 GLU HG2  H  16.519 -33.333 -37.182 1.00 . A A . 209 GLU HG2  1 1 
        7 57263 1 1 220 GLU HG3  H  17.999 -33.065 -38.096 1.00 . A A . 209 GLU HG3  1 1 
        7 57264 1 1 220 GLU N    N  16.182 -29.688 -39.175 1.00 . A A . 209 GLU N    1 1 
        7 57265 1 1 220 GLU O    O  13.919 -30.861 -37.681 1.00 . A A . 209 GLU O    1 1 
        7 57266 1 1 220 GLU OE1  O  19.329 -32.313 -35.838 1.00 . A A . 209 GLU OE1  1 1 
        7 57267 1 1 220 GLU OE2  O  17.870 -33.776 -35.127 1.00 . A A . 209 GLU OE2  1 1 
        7 57268 1 1 221 GLU C    C  13.518 -34.514 -37.579 1.00 . A A . 210 GLU C    1 1 
        7 57269 1 1 221 GLU CA   C  13.086 -33.465 -38.620 1.00 . A A . 210 GLU CA   1 1 
        7 57270 1 1 221 GLU CB   C  12.475 -34.145 -39.887 1.00 . A A . 210 GLU CB   1 1 
        7 57271 1 1 221 GLU CD   C  10.196 -34.968 -38.838 1.00 . A A . 210 GLU CD   1 1 
        7 57272 1 1 221 GLU CG   C  11.480 -35.315 -39.639 1.00 . A A . 210 GLU CG   1 1 
        7 57273 1 1 221 GLU H    H  14.856 -33.044 -39.687 1.00 . A A . 210 GLU H    1 1 
        7 57274 1 1 221 GLU HA   H  12.343 -32.799 -38.182 1.00 . A A . 210 GLU HA   1 1 
        7 57275 1 1 221 GLU HB2  H  11.956 -33.389 -40.461 1.00 . A A . 210 GLU HB2  1 1 
        7 57276 1 1 221 GLU HB3  H  13.292 -34.529 -40.495 1.00 . A A . 210 GLU HB3  1 1 
        7 57277 1 1 221 GLU HG2  H  11.180 -35.700 -40.602 1.00 . A A . 210 GLU HG2  1 1 
        7 57278 1 1 221 GLU HG3  H  12.013 -36.101 -39.113 1.00 . A A . 210 GLU HG3  1 1 
        7 57279 1 1 221 GLU N    N  14.278 -32.684 -38.989 1.00 . A A . 210 GLU N    1 1 
        7 57280 1 1 221 GLU O    O  14.373 -35.361 -37.863 1.00 . A A . 210 GLU O    1 1 
        7 57281 1 1 221 GLU OE1  O  10.235 -34.965 -37.586 1.00 . A A . 210 GLU OE1  1 1 
        7 57282 1 1 221 GLU OE2  O   9.128 -34.768 -39.464 1.00 . A A . 210 GLU OE2  1 1 
        7 57283 1 1 222 PHE C    C  11.953 -35.480 -34.407 1.00 . A A . 211 PHE C    1 1 
        7 57284 1 1 222 PHE CA   C  13.184 -35.398 -35.296 1.00 . A A . 211 PHE CA   1 1 
        7 57285 1 1 222 PHE CB   C  14.431 -35.026 -34.458 1.00 . A A . 211 PHE CB   1 1 
        7 57286 1 1 222 PHE CD1  C  14.858 -32.532 -34.608 1.00 . A A . 211 PHE CD1  1 1 
        7 57287 1 1 222 PHE CD2  C  13.884 -33.366 -32.600 1.00 . A A . 211 PHE CD2  1 1 
        7 57288 1 1 222 PHE CE1  C  14.818 -31.258 -34.100 1.00 . A A . 211 PHE CE1  1 1 
        7 57289 1 1 222 PHE CE2  C  13.840 -32.088 -32.091 1.00 . A A . 211 PHE CE2  1 1 
        7 57290 1 1 222 PHE CG   C  14.397 -33.612 -33.873 1.00 . A A . 211 PHE CG   1 1 
        7 57291 1 1 222 PHE CZ   C  14.309 -31.030 -32.842 1.00 . A A . 211 PHE CZ   1 1 
        7 57292 1 1 222 PHE H    H  12.302 -33.703 -36.216 1.00 . A A . 211 PHE H    1 1 
        7 57293 1 1 222 PHE HA   H  13.348 -36.375 -35.746 1.00 . A A . 211 PHE HA   1 1 
        7 57294 1 1 222 PHE HB2  H  14.532 -35.729 -33.637 1.00 . A A . 211 PHE HB2  1 1 
        7 57295 1 1 222 PHE HB3  H  15.301 -35.118 -35.081 1.00 . A A . 211 PHE HB3  1 1 
        7 57296 1 1 222 PHE HD1  H  15.258 -32.699 -35.600 1.00 . A A . 211 PHE HD1  1 1 
        7 57297 1 1 222 PHE HD2  H  13.517 -34.196 -32.004 1.00 . A A . 211 PHE HD2  1 1 
        7 57298 1 1 222 PHE HE1  H  15.187 -30.432 -34.694 1.00 . A A . 211 PHE HE1  1 1 
        7 57299 1 1 222 PHE HE2  H  13.438 -31.914 -31.104 1.00 . A A . 211 PHE HE2  1 1 
        7 57300 1 1 222 PHE HZ   H  14.275 -30.022 -32.442 1.00 . A A . 211 PHE HZ   1 1 
        7 57301 1 1 222 PHE N    N  12.937 -34.437 -36.380 1.00 . A A . 211 PHE N    1 1 
        7 57302 1 1 222 PHE O    O  11.235 -34.509 -34.231 1.00 . A A . 211 PHE O    1 1 
        7 57303 1 1 223 THR C    C  11.151 -37.101 -31.507 1.00 . A A . 212 THR C    1 1 
        7 57304 1 1 223 THR CA   C  10.631 -36.938 -32.930 1.00 . A A . 212 THR CA   1 1 
        7 57305 1 1 223 THR CB   C   9.900 -38.230 -33.397 1.00 . A A . 212 THR CB   1 1 
        7 57306 1 1 223 THR CG2  C   8.653 -38.556 -32.529 1.00 . A A . 212 THR CG2  1 1 
        7 57307 1 1 223 THR H    H  12.462 -37.326 -33.937 1.00 . A A . 212 THR H    1 1 
        7 57308 1 1 223 THR HA   H   9.924 -36.109 -32.968 1.00 . A A . 212 THR HA   1 1 
        7 57309 1 1 223 THR HB   H  10.599 -39.054 -33.338 1.00 . A A . 212 THR HB   1 1 
        7 57310 1 1 223 THR HG1  H  10.003 -37.330 -35.160 1.00 . A A . 212 THR HG1  1 1 
        7 57311 1 1 223 THR HG21 H   8.171 -39.454 -32.898 1.00 . A A . 212 THR HG21 1 1 
        7 57312 1 1 223 THR HG22 H   7.950 -37.734 -32.572 1.00 . A A . 212 THR HG22 1 1 
        7 57313 1 1 223 THR HG23 H   8.953 -38.712 -31.499 1.00 . A A . 212 THR HG23 1 1 
        7 57314 1 1 223 THR N    N  11.770 -36.642 -33.811 1.00 . A A . 212 THR N    1 1 
        7 57315 1 1 223 THR O    O  12.172 -37.766 -31.302 1.00 . A A . 212 THR O    1 1 
        7 57316 1 1 223 THR OG1  O   9.508 -38.067 -34.774 1.00 . A A . 212 THR OG1  1 1 
        7 57317 1 1 224 ILE C    C   9.828 -37.160 -28.233 1.00 . A A . 213 ILE C    1 1 
        7 57318 1 1 224 ILE CA   C  10.905 -36.521 -29.115 1.00 . A A . 213 ILE CA   1 1 
        7 57319 1 1 224 ILE CB   C  11.308 -35.102 -28.581 1.00 . A A . 213 ILE CB   1 1 
        7 57320 1 1 224 ILE CD1  C  10.466 -32.704 -28.115 1.00 . A A . 213 ILE CD1  1 1 
        7 57321 1 1 224 ILE CG1  C  10.132 -34.076 -28.685 1.00 . A A . 213 ILE CG1  1 1 
        7 57322 1 1 224 ILE CG2  C  12.549 -34.602 -29.346 1.00 . A A . 213 ILE CG2  1 1 
        7 57323 1 1 224 ILE H    H   9.674 -35.966 -30.761 1.00 . A A . 213 ILE H    1 1 
        7 57324 1 1 224 ILE HA   H  11.795 -37.157 -29.055 1.00 . A A . 213 ILE HA   1 1 
        7 57325 1 1 224 ILE HB   H  11.592 -35.206 -27.535 1.00 . A A . 213 ILE HB   1 1 
        7 57326 1 1 224 ILE HD11 H  11.259 -32.251 -28.690 1.00 . A A . 213 ILE HD11 1 1 
        7 57327 1 1 224 ILE HD12 H  10.785 -32.808 -27.080 1.00 . A A . 213 ILE HD12 1 1 
        7 57328 1 1 224 ILE HD13 H   9.589 -32.076 -28.153 1.00 . A A . 213 ILE HD13 1 1 
        7 57329 1 1 224 ILE HG12 H   9.848 -33.942 -29.722 1.00 . A A . 213 ILE HG12 1 1 
        7 57330 1 1 224 ILE HG13 H   9.280 -34.457 -28.134 1.00 . A A . 213 ILE HG13 1 1 
        7 57331 1 1 224 ILE HG21 H  12.866 -33.650 -28.951 1.00 . A A . 213 ILE HG21 1 1 
        7 57332 1 1 224 ILE HG22 H  12.314 -34.491 -30.402 1.00 . A A . 213 ILE HG22 1 1 
        7 57333 1 1 224 ILE HG23 H  13.353 -35.319 -29.238 1.00 . A A . 213 ILE HG23 1 1 
        7 57334 1 1 224 ILE N    N  10.481 -36.473 -30.530 1.00 . A A . 213 ILE N    1 1 
        7 57335 1 1 224 ILE O    O   8.620 -37.050 -28.511 1.00 . A A . 213 ILE O    1 1 
        7 57336 1 1 225 ASP C    C   9.220 -37.704 -25.018 1.00 . A A . 214 ASP C    1 1 
        7 57337 1 1 225 ASP CA   C   9.454 -38.580 -26.240 1.00 . A A . 214 ASP CA   1 1 
        7 57338 1 1 225 ASP CB   C  10.121 -39.927 -25.852 1.00 . A A . 214 ASP CB   1 1 
        7 57339 1 1 225 ASP CG   C   9.158 -40.876 -25.116 1.00 . A A . 214 ASP CG   1 1 
        7 57340 1 1 225 ASP H    H  11.265 -37.841 -27.023 1.00 . A A . 214 ASP H    1 1 
        7 57341 1 1 225 ASP HA   H   8.502 -38.784 -26.725 1.00 . A A . 214 ASP HA   1 1 
        7 57342 1 1 225 ASP HB2  H  10.465 -40.421 -26.759 1.00 . A A . 214 ASP HB2  1 1 
        7 57343 1 1 225 ASP HB3  H  10.984 -39.733 -25.224 1.00 . A A . 214 ASP HB3  1 1 
        7 57344 1 1 225 ASP N    N  10.298 -37.848 -27.180 1.00 . A A . 214 ASP N    1 1 
        7 57345 1 1 225 ASP O    O  10.043 -37.658 -24.097 1.00 . A A . 214 ASP O    1 1 
        7 57346 1 1 225 ASP OD1  O   8.285 -41.468 -25.786 1.00 . A A . 214 ASP OD1  1 1 
        7 57347 1 1 225 ASP OD2  O   9.276 -41.043 -23.886 1.00 . A A . 214 ASP OD2  1 1 
        7 57348 1 1 226 VAL C    C   6.539 -36.496 -23.236 1.00 . A A . 215 VAL C    1 1 
        7 57349 1 1 226 VAL CA   C   7.749 -35.998 -24.011 1.00 . A A . 215 VAL CA   1 1 
        7 57350 1 1 226 VAL CB   C   7.453 -34.580 -24.622 1.00 . A A . 215 VAL CB   1 1 
        7 57351 1 1 226 VAL CG1  C   8.719 -33.987 -25.251 1.00 . A A . 215 VAL CG1  1 1 
        7 57352 1 1 226 VAL CG2  C   6.291 -34.638 -25.640 1.00 . A A . 215 VAL CG2  1 1 
        7 57353 1 1 226 VAL H    H   7.508 -37.068 -25.836 1.00 . A A . 215 VAL H    1 1 
        7 57354 1 1 226 VAL HA   H   8.579 -35.901 -23.307 1.00 . A A . 215 VAL HA   1 1 
        7 57355 1 1 226 VAL HB   H   7.153 -33.917 -23.809 1.00 . A A . 215 VAL HB   1 1 
        7 57356 1 1 226 VAL HG11 H   9.487 -33.889 -24.495 1.00 . A A . 215 VAL HG11 1 1 
        7 57357 1 1 226 VAL HG12 H   8.502 -33.009 -25.661 1.00 . A A . 215 VAL HG12 1 1 
        7 57358 1 1 226 VAL HG13 H   9.078 -34.635 -26.043 1.00 . A A . 215 VAL HG13 1 1 
        7 57359 1 1 226 VAL HG21 H   5.396 -35.003 -25.155 1.00 . A A . 215 VAL HG21 1 1 
        7 57360 1 1 226 VAL HG22 H   6.548 -35.302 -26.460 1.00 . A A . 215 VAL HG22 1 1 
        7 57361 1 1 226 VAL HG23 H   6.098 -33.647 -26.036 1.00 . A A . 215 VAL HG23 1 1 
        7 57362 1 1 226 VAL N    N   8.117 -36.958 -25.063 1.00 . A A . 215 VAL N    1 1 
        7 57363 1 1 226 VAL O    O   6.109 -37.640 -23.395 1.00 . A A . 215 VAL O    1 1 
        7 57364 1 1 227 THR C    C   4.018 -34.559 -21.494 1.00 . A A . 216 THR C    1 1 
        7 57365 1 1 227 THR CA   C   4.827 -35.869 -21.580 1.00 . A A . 216 THR CA   1 1 
        7 57366 1 1 227 THR CB   C   5.235 -36.379 -20.154 1.00 . A A . 216 THR CB   1 1 
        7 57367 1 1 227 THR CG2  C   4.020 -36.700 -19.278 1.00 . A A . 216 THR CG2  1 1 
        7 57368 1 1 227 THR H    H   6.471 -34.758 -22.258 1.00 . A A . 216 THR H    1 1 
        7 57369 1 1 227 THR HA   H   4.225 -36.635 -22.069 1.00 . A A . 216 THR HA   1 1 
        7 57370 1 1 227 THR HB   H   5.823 -35.607 -19.671 1.00 . A A . 216 THR HB   1 1 
        7 57371 1 1 227 THR HG1  H   6.070 -37.867 -21.171 1.00 . A A . 216 THR HG1  1 1 
        7 57372 1 1 227 THR HG21 H   4.351 -37.051 -18.309 1.00 . A A . 216 THR HG21 1 1 
        7 57373 1 1 227 THR HG22 H   3.421 -37.471 -19.748 1.00 . A A . 216 THR HG22 1 1 
        7 57374 1 1 227 THR HG23 H   3.412 -35.812 -19.144 1.00 . A A . 216 THR HG23 1 1 
        7 57375 1 1 227 THR N    N   6.017 -35.620 -22.375 1.00 . A A . 216 THR N    1 1 
        7 57376 1 1 227 THR O    O   4.578 -33.509 -21.157 1.00 . A A . 216 THR O    1 1 
        7 57377 1 1 227 THR OG1  O   6.056 -37.560 -20.259 1.00 . A A . 216 THR OG1  1 1 
        7 57378 1 1 228 PHE C    C   1.717 -32.770 -20.439 1.00 . A A . 217 PHE C    1 1 
        7 57379 1 1 228 PHE CA   C   1.741 -33.524 -21.796 1.00 . A A . 217 PHE CA   1 1 
        7 57380 1 1 228 PHE CB   C   0.314 -34.068 -22.097 1.00 . A A . 217 PHE CB   1 1 
        7 57381 1 1 228 PHE CD1  C   0.064 -33.345 -24.515 1.00 . A A . 217 PHE CD1  1 1 
        7 57382 1 1 228 PHE CD2  C  -0.350 -35.634 -23.981 1.00 . A A . 217 PHE CD2  1 1 
        7 57383 1 1 228 PHE CE1  C  -0.242 -33.603 -25.835 1.00 . A A . 217 PHE CE1  1 1 
        7 57384 1 1 228 PHE CE2  C  -0.661 -35.887 -25.289 1.00 . A A . 217 PHE CE2  1 1 
        7 57385 1 1 228 PHE CG   C   0.017 -34.360 -23.563 1.00 . A A . 217 PHE CG   1 1 
        7 57386 1 1 228 PHE CZ   C  -0.608 -34.877 -26.221 1.00 . A A . 217 PHE CZ   1 1 
        7 57387 1 1 228 PHE H    H   2.377 -35.523 -22.100 1.00 . A A . 217 PHE H    1 1 
        7 57388 1 1 228 PHE HA   H   2.028 -32.825 -22.574 1.00 . A A . 217 PHE HA   1 1 
        7 57389 1 1 228 PHE HB2  H   0.167 -34.975 -21.535 1.00 . A A . 217 PHE HB2  1 1 
        7 57390 1 1 228 PHE HB3  H  -0.429 -33.350 -21.754 1.00 . A A . 217 PHE HB3  1 1 
        7 57391 1 1 228 PHE HD1  H   0.352 -32.342 -24.215 1.00 . A A . 217 PHE HD1  1 1 
        7 57392 1 1 228 PHE HD2  H  -0.394 -36.439 -23.255 1.00 . A A . 217 PHE HD2  1 1 
        7 57393 1 1 228 PHE HE1  H  -0.200 -32.807 -26.567 1.00 . A A . 217 PHE HE1  1 1 
        7 57394 1 1 228 PHE HE2  H  -0.944 -36.888 -25.589 1.00 . A A . 217 PHE HE2  1 1 
        7 57395 1 1 228 PHE HZ   H  -0.856 -35.081 -27.256 1.00 . A A . 217 PHE HZ   1 1 
        7 57396 1 1 228 PHE N    N   2.711 -34.650 -21.822 1.00 . A A . 217 PHE N    1 1 
        7 57397 1 1 228 PHE O    O   2.196 -33.295 -19.435 1.00 . A A . 217 PHE O    1 1 
        7 57398 1 1 229 PRO C    C  -0.414 -31.283 -18.477 1.00 . A A . 218 PRO C    1 1 
        7 57399 1 1 229 PRO CA   C   0.902 -30.824 -19.121 1.00 . A A . 218 PRO CA   1 1 
        7 57400 1 1 229 PRO CB   C   0.845 -29.342 -19.568 1.00 . A A . 218 PRO CB   1 1 
        7 57401 1 1 229 PRO CD   C   0.578 -30.743 -21.528 1.00 . A A . 218 PRO CD   1 1 
        7 57402 1 1 229 PRO CG   C   0.252 -29.373 -20.945 1.00 . A A . 218 PRO CG   1 1 
        7 57403 1 1 229 PRO HA   H   1.725 -30.972 -18.423 1.00 . A A . 218 PRO HA   1 1 
        7 57404 1 1 229 PRO HB2  H   0.230 -28.761 -18.880 1.00 . A A . 218 PRO HB2  1 1 
        7 57405 1 1 229 PRO HB3  H   1.845 -28.921 -19.602 1.00 . A A . 218 PRO HB3  1 1 
        7 57406 1 1 229 PRO HD2  H  -0.320 -31.214 -21.908 1.00 . A A . 218 PRO HD2  1 1 
        7 57407 1 1 229 PRO HD3  H   1.298 -30.667 -22.320 1.00 . A A . 218 PRO HD3  1 1 
        7 57408 1 1 229 PRO HG2  H  -0.826 -29.231 -20.879 1.00 . A A . 218 PRO HG2  1 1 
        7 57409 1 1 229 PRO HG3  H   0.679 -28.591 -21.560 1.00 . A A . 218 PRO HG3  1 1 
        7 57410 1 1 229 PRO N    N   1.124 -31.531 -20.385 1.00 . A A . 218 PRO N    1 1 
        7 57411 1 1 229 PRO O    O  -1.281 -31.852 -19.148 1.00 . A A . 218 PRO O    1 1 
        7 57412 1 1 230 GLU C    C  -2.820 -30.118 -16.686 1.00 . A A . 219 GLU C    1 1 
        7 57413 1 1 230 GLU CA   C  -1.822 -31.271 -16.453 1.00 . A A . 219 GLU CA   1 1 
        7 57414 1 1 230 GLU CB   C  -1.536 -31.514 -14.948 1.00 . A A . 219 GLU CB   1 1 
        7 57415 1 1 230 GLU CD   C  -0.305 -32.989 -13.239 1.00 . A A . 219 GLU CD   1 1 
        7 57416 1 1 230 GLU CG   C  -0.821 -32.858 -14.677 1.00 . A A . 219 GLU CG   1 1 
        7 57417 1 1 230 GLU H    H   0.207 -30.663 -16.687 1.00 . A A . 219 GLU H    1 1 
        7 57418 1 1 230 GLU HA   H  -2.264 -32.173 -16.867 1.00 . A A . 219 GLU HA   1 1 
        7 57419 1 1 230 GLU HB2  H  -0.912 -30.703 -14.576 1.00 . A A . 219 GLU HB2  1 1 
        7 57420 1 1 230 GLU HB3  H  -2.473 -31.508 -14.400 1.00 . A A . 219 GLU HB3  1 1 
        7 57421 1 1 230 GLU HG2  H  -1.516 -33.669 -14.883 1.00 . A A . 219 GLU HG2  1 1 
        7 57422 1 1 230 GLU HG3  H   0.019 -32.945 -15.362 1.00 . A A . 219 GLU HG3  1 1 
        7 57423 1 1 230 GLU N    N  -0.559 -31.027 -17.181 1.00 . A A . 219 GLU N    1 1 
        7 57424 1 1 230 GLU O    O  -3.949 -30.158 -16.193 1.00 . A A . 219 GLU O    1 1 
        7 57425 1 1 230 GLU OE1  O   0.838 -32.547 -12.969 1.00 . A A . 219 GLU OE1  1 1 
        7 57426 1 1 230 GLU OE2  O  -1.031 -33.517 -12.371 1.00 . A A . 219 GLU OE2  1 1 
        7 57427 1 1 231 GLU C    C  -3.686 -28.256 -19.400 1.00 . A A . 220 GLU C    1 1 
        7 57428 1 1 231 GLU CA   C  -3.250 -28.012 -17.934 1.00 . A A . 220 GLU CA   1 1 
        7 57429 1 1 231 GLU CB   C  -2.507 -26.653 -17.811 1.00 . A A . 220 GLU CB   1 1 
        7 57430 1 1 231 GLU CD   C  -1.440 -24.891 -16.289 1.00 . A A . 220 GLU CD   1 1 
        7 57431 1 1 231 GLU CG   C  -2.070 -26.288 -16.380 1.00 . A A . 220 GLU CG   1 1 
        7 57432 1 1 231 GLU H    H  -1.439 -29.068 -17.681 1.00 . A A . 220 GLU H    1 1 
        7 57433 1 1 231 GLU HA   H  -4.146 -27.985 -17.319 1.00 . A A . 220 GLU HA   1 1 
        7 57434 1 1 231 GLU HB2  H  -1.618 -26.680 -18.440 1.00 . A A . 220 GLU HB2  1 1 
        7 57435 1 1 231 GLU HB3  H  -3.158 -25.866 -18.178 1.00 . A A . 220 GLU HB3  1 1 
        7 57436 1 1 231 GLU HG2  H  -2.934 -26.334 -15.723 1.00 . A A . 220 GLU HG2  1 1 
        7 57437 1 1 231 GLU HG3  H  -1.343 -27.020 -16.042 1.00 . A A . 220 GLU HG3  1 1 
        7 57438 1 1 231 GLU N    N  -2.387 -29.101 -17.451 1.00 . A A . 220 GLU N    1 1 
        7 57439 1 1 231 GLU O    O  -4.309 -27.378 -20.015 1.00 . A A . 220 GLU O    1 1 
        7 57440 1 1 231 GLU OE1  O  -0.263 -24.733 -16.674 1.00 . A A . 220 GLU OE1  1 1 
        7 57441 1 1 231 GLU OE2  O  -2.128 -23.939 -15.858 1.00 . A A . 220 GLU OE2  1 1 
        7 57442 1 1 232 TYR C    C  -5.294 -29.934 -21.451 1.00 . A A . 221 TYR C    1 1 
        7 57443 1 1 232 TYR CA   C  -3.754 -29.833 -21.322 1.00 . A A . 221 TYR CA   1 1 
        7 57444 1 1 232 TYR CB   C  -3.082 -31.176 -21.737 1.00 . A A . 221 TYR CB   1 1 
        7 57445 1 1 232 TYR CD1  C  -2.592 -30.640 -24.171 1.00 . A A . 221 TYR CD1  1 1 
        7 57446 1 1 232 TYR CD2  C  -3.985 -32.527 -23.705 1.00 . A A . 221 TYR CD2  1 1 
        7 57447 1 1 232 TYR CE1  C  -2.752 -30.854 -25.524 1.00 . A A . 221 TYR CE1  1 1 
        7 57448 1 1 232 TYR CE2  C  -4.134 -32.755 -25.056 1.00 . A A . 221 TYR CE2  1 1 
        7 57449 1 1 232 TYR CG   C  -3.211 -31.471 -23.232 1.00 . A A . 221 TYR CG   1 1 
        7 57450 1 1 232 TYR CZ   C  -3.522 -31.917 -25.959 1.00 . A A . 221 TYR CZ   1 1 
        7 57451 1 1 232 TYR H    H  -2.767 -30.052 -19.454 1.00 . A A . 221 TYR H    1 1 
        7 57452 1 1 232 TYR HA   H  -3.410 -29.052 -21.994 1.00 . A A . 221 TYR HA   1 1 
        7 57453 1 1 232 TYR HB2  H  -2.027 -31.134 -21.502 1.00 . A A . 221 TYR HB2  1 1 
        7 57454 1 1 232 TYR HB3  H  -3.529 -31.995 -21.182 1.00 . A A . 221 TYR HB3  1 1 
        7 57455 1 1 232 TYR HD1  H  -1.977 -29.814 -23.824 1.00 . A A . 221 TYR HD1  1 1 
        7 57456 1 1 232 TYR HD2  H  -4.469 -33.188 -22.993 1.00 . A A . 221 TYR HD2  1 1 
        7 57457 1 1 232 TYR HE1  H  -2.263 -30.199 -26.238 1.00 . A A . 221 TYR HE1  1 1 
        7 57458 1 1 232 TYR HE2  H  -4.735 -33.587 -25.398 1.00 . A A . 221 TYR HE2  1 1 
        7 57459 1 1 232 TYR HH   H  -2.850 -32.122 -27.747 1.00 . A A . 221 TYR HH   1 1 
        7 57460 1 1 232 TYR N    N  -3.342 -29.442 -19.960 1.00 . A A . 221 TYR N    1 1 
        7 57461 1 1 232 TYR O    O  -6.000 -30.221 -20.477 1.00 . A A . 221 TYR O    1 1 
        7 57462 1 1 232 TYR OH   O  -3.701 -32.128 -27.302 1.00 . A A . 221 TYR OH   1 1 
        7 57463 1 1 233 HIS C    C  -7.827 -31.100 -23.275 1.00 . A A . 222 HIS C    1 1 
        7 57464 1 1 233 HIS CA   C  -7.234 -29.699 -23.030 1.00 . A A . 222 HIS CA   1 1 
        7 57465 1 1 233 HIS CB   C  -7.461 -28.753 -24.244 1.00 . A A . 222 HIS CB   1 1 
        7 57466 1 1 233 HIS CD2  C  -6.418 -26.626 -23.165 1.00 . A A . 222 HIS CD2  1 1 
        7 57467 1 1 233 HIS CE1  C  -8.065 -25.238 -23.528 1.00 . A A . 222 HIS CE1  1 1 
        7 57468 1 1 233 HIS CG   C  -7.377 -27.301 -23.846 1.00 . A A . 222 HIS CG   1 1 
        7 57469 1 1 233 HIS H    H  -5.143 -29.618 -23.422 1.00 . A A . 222 HIS H    1 1 
        7 57470 1 1 233 HIS HA   H  -7.753 -29.281 -22.171 1.00 . A A . 222 HIS HA   1 1 
        7 57471 1 1 233 HIS HB2  H  -6.713 -28.944 -25.007 1.00 . A A . 222 HIS HB2  1 1 
        7 57472 1 1 233 HIS HB3  H  -8.446 -28.932 -24.669 1.00 . A A . 222 HIS HB3  1 1 
        7 57473 1 1 233 HIS HD1  H  -9.229 -26.571 -24.537 1.00 . A A . 222 HIS HD1  1 1 
        7 57474 1 1 233 HIS HD2  H  -5.470 -27.023 -22.828 1.00 . A A . 222 HIS HD2  1 1 
        7 57475 1 1 233 HIS HE1  H  -8.670 -24.339 -23.544 1.00 . A A . 222 HIS HE1  1 1 
        7 57476 1 1 233 HIS HE2  H  -6.485 -24.705 -22.360 1.00 . A A . 222 HIS HE2  1 1 
        7 57477 1 1 233 HIS N    N  -5.786 -29.739 -22.694 1.00 . A A . 222 HIS N    1 1 
        7 57478 1 1 233 HIS ND1  N  -8.390 -26.394 -24.061 1.00 . A A . 222 HIS ND1  1 1 
        7 57479 1 1 233 HIS NE2  N  -6.875 -25.352 -22.980 1.00 . A A . 222 HIS NE2  1 1 
        7 57480 1 1 233 HIS O    O  -8.770 -31.268 -24.052 1.00 . A A . 222 HIS O    1 1 
        7 57481 1 1 234 ALA C    C  -7.360 -34.039 -21.203 1.00 . A A . 223 ALA C    1 1 
        7 57482 1 1 234 ALA CA   C  -7.790 -33.446 -22.531 1.00 . A A . 223 ALA CA   1 1 
        7 57483 1 1 234 ALA CB   C  -7.245 -34.270 -23.695 1.00 . A A . 223 ALA CB   1 1 
        7 57484 1 1 234 ALA H    H  -6.478 -31.889 -22.054 1.00 . A A . 223 ALA H    1 1 
        7 57485 1 1 234 ALA HA   H  -8.880 -33.420 -22.593 1.00 . A A . 223 ALA HA   1 1 
        7 57486 1 1 234 ALA HB1  H  -6.157 -34.281 -23.664 1.00 . A A . 223 ALA HB1  1 1 
        7 57487 1 1 234 ALA HB2  H  -7.563 -33.825 -24.627 1.00 . A A . 223 ALA HB2  1 1 
        7 57488 1 1 234 ALA HB3  H  -7.615 -35.284 -23.639 1.00 . A A . 223 ALA HB3  1 1 
        7 57489 1 1 234 ALA N    N  -7.275 -32.084 -22.575 1.00 . A A . 223 ALA N    1 1 
        7 57490 1 1 234 ALA O    O  -6.159 -34.106 -20.922 1.00 . A A . 223 ALA O    1 1 
        7 57491 1 1 235 GLU C    C  -7.527 -36.429 -19.164 1.00 . A A . 224 GLU C    1 1 
        7 57492 1 1 235 GLU CA   C  -8.063 -34.995 -19.048 1.00 . A A . 224 GLU CA   1 1 
        7 57493 1 1 235 GLU CB   C  -9.338 -34.935 -18.175 1.00 . A A . 224 GLU CB   1 1 
        7 57494 1 1 235 GLU CD   C -10.374 -35.198 -15.837 1.00 . A A . 224 GLU CD   1 1 
        7 57495 1 1 235 GLU CG   C  -9.109 -35.329 -16.703 1.00 . A A . 224 GLU CG   1 1 
        7 57496 1 1 235 GLU H    H  -9.264 -34.333 -20.670 1.00 . A A . 224 GLU H    1 1 
        7 57497 1 1 235 GLU HA   H  -7.297 -34.376 -18.585 1.00 . A A . 224 GLU HA   1 1 
        7 57498 1 1 235 GLU HB2  H  -9.724 -33.918 -18.200 1.00 . A A . 224 GLU HB2  1 1 
        7 57499 1 1 235 GLU HB3  H -10.091 -35.596 -18.597 1.00 . A A . 224 GLU HB3  1 1 
        7 57500 1 1 235 GLU HG2  H  -8.759 -36.360 -16.676 1.00 . A A . 224 GLU HG2  1 1 
        7 57501 1 1 235 GLU HG3  H  -8.331 -34.694 -16.290 1.00 . A A . 224 GLU HG3  1 1 
        7 57502 1 1 235 GLU N    N  -8.332 -34.432 -20.378 1.00 . A A . 224 GLU N    1 1 
        7 57503 1 1 235 GLU O    O  -6.739 -36.881 -18.326 1.00 . A A . 224 GLU O    1 1 
        7 57504 1 1 235 GLU OE1  O -10.759 -34.056 -15.502 1.00 . A A . 224 GLU OE1  1 1 
        7 57505 1 1 235 GLU OE2  O -10.978 -36.234 -15.487 1.00 . A A . 224 GLU OE2  1 1 
        7 57506 1 1 236 ASN C    C  -6.042 -38.420 -21.188 1.00 . A A . 225 ASN C    1 1 
        7 57507 1 1 236 ASN CA   C  -7.463 -38.468 -20.588 1.00 . A A . 225 ASN CA   1 1 
        7 57508 1 1 236 ASN CB   C  -8.456 -39.139 -21.581 1.00 . A A . 225 ASN CB   1 1 
        7 57509 1 1 236 ASN CG   C  -9.866 -39.361 -21.004 1.00 . A A . 225 ASN CG   1 1 
        7 57510 1 1 236 ASN H    H  -8.598 -36.689 -20.832 1.00 . A A . 225 ASN H    1 1 
        7 57511 1 1 236 ASN HA   H  -7.432 -39.058 -19.676 1.00 . A A . 225 ASN HA   1 1 
        7 57512 1 1 236 ASN HB2  H  -8.559 -38.514 -22.459 1.00 . A A . 225 ASN HB2  1 1 
        7 57513 1 1 236 ASN HB3  H  -8.057 -40.102 -21.882 1.00 . A A . 225 ASN HB3  1 1 
        7 57514 1 1 236 ASN HD21 H -10.134 -40.954 -22.157 1.00 . A A . 225 ASN HD21 1 1 
        7 57515 1 1 236 ASN HD22 H -11.455 -40.539 -21.127 1.00 . A A . 225 ASN HD22 1 1 
        7 57516 1 1 236 ASN N    N  -7.939 -37.113 -20.241 1.00 . A A . 225 ASN N    1 1 
        7 57517 1 1 236 ASN ND2  N -10.554 -40.388 -21.476 1.00 . A A . 225 ASN ND2  1 1 
        7 57518 1 1 236 ASN O    O  -5.394 -39.457 -21.340 1.00 . A A . 225 ASN O    1 1 
        7 57519 1 1 236 ASN OD1  O -10.336 -38.616 -20.145 1.00 . A A . 225 ASN OD1  1 1 
        7 57520 1 1 237 LEU C    C  -3.373 -36.030 -21.267 1.00 . A A . 226 LEU C    1 1 
        7 57521 1 1 237 LEU CA   C  -4.226 -36.989 -22.105 1.00 . A A . 226 LEU CA   1 1 
        7 57522 1 1 237 LEU CB   C  -4.340 -36.445 -23.561 1.00 . A A . 226 LEU CB   1 1 
        7 57523 1 1 237 LEU CD1  C  -4.969 -36.759 -26.025 1.00 . A A . 226 LEU CD1  1 1 
        7 57524 1 1 237 LEU CD2  C  -4.003 -38.709 -24.696 1.00 . A A . 226 LEU CD2  1 1 
        7 57525 1 1 237 LEU CG   C  -4.877 -37.437 -24.638 1.00 . A A . 226 LEU CG   1 1 
        7 57526 1 1 237 LEU H    H  -6.118 -36.422 -21.337 1.00 . A A . 226 LEU H    1 1 
        7 57527 1 1 237 LEU HA   H  -3.704 -37.949 -22.134 1.00 . A A . 226 LEU HA   1 1 
        7 57528 1 1 237 LEU HB2  H  -4.992 -35.575 -23.549 1.00 . A A . 226 LEU HB2  1 1 
        7 57529 1 1 237 LEU HB3  H  -3.362 -36.114 -23.875 1.00 . A A . 226 LEU HB3  1 1 
        7 57530 1 1 237 LEU HD11 H  -5.374 -37.457 -26.744 1.00 . A A . 226 LEU HD11 1 1 
        7 57531 1 1 237 LEU HD12 H  -3.984 -36.442 -26.352 1.00 . A A . 226 LEU HD12 1 1 
        7 57532 1 1 237 LEU HD13 H  -5.618 -35.895 -25.964 1.00 . A A . 226 LEU HD13 1 1 
        7 57533 1 1 237 LEU HD21 H  -2.984 -38.446 -24.958 1.00 . A A . 226 LEU HD21 1 1 
        7 57534 1 1 237 LEU HD22 H  -4.399 -39.389 -25.442 1.00 . A A . 226 LEU HD22 1 1 
        7 57535 1 1 237 LEU HD23 H  -4.011 -39.203 -23.734 1.00 . A A . 226 LEU HD23 1 1 
        7 57536 1 1 237 LEU HG   H  -5.880 -37.745 -24.362 1.00 . A A . 226 LEU HG   1 1 
        7 57537 1 1 237 LEU N    N  -5.562 -37.204 -21.513 1.00 . A A . 226 LEU N    1 1 
        7 57538 1 1 237 LEU O    O  -2.229 -35.791 -21.627 1.00 . A A . 226 LEU O    1 1 
        7 57539 1 1 238 LYS C    C  -2.044 -35.311 -18.546 1.00 . A A . 227 LYS C    1 1 
        7 57540 1 1 238 LYS CA   C  -3.103 -34.531 -19.351 1.00 . A A . 227 LYS CA   1 1 
        7 57541 1 1 238 LYS CB   C  -3.978 -33.618 -18.446 1.00 . A A . 227 LYS CB   1 1 
        7 57542 1 1 238 LYS CD   C  -5.312 -33.257 -16.278 1.00 . A A . 227 LYS CD   1 1 
        7 57543 1 1 238 LYS CE   C  -6.368 -32.362 -16.945 1.00 . A A . 227 LYS CE   1 1 
        7 57544 1 1 238 LYS CG   C  -4.678 -34.291 -17.245 1.00 . A A . 227 LYS CG   1 1 
        7 57545 1 1 238 LYS H    H  -4.797 -35.716 -19.872 1.00 . A A . 227 LYS H    1 1 
        7 57546 1 1 238 LYS HA   H  -2.578 -33.884 -20.060 1.00 . A A . 227 LYS HA   1 1 
        7 57547 1 1 238 LYS HB2  H  -3.350 -32.821 -18.064 1.00 . A A . 227 LYS HB2  1 1 
        7 57548 1 1 238 LYS HB3  H  -4.746 -33.164 -19.069 1.00 . A A . 227 LYS HB3  1 1 
        7 57549 1 1 238 LYS HD2  H  -5.776 -33.783 -15.453 1.00 . A A . 227 LYS HD2  1 1 
        7 57550 1 1 238 LYS HD3  H  -4.520 -32.617 -15.885 1.00 . A A . 227 LYS HD3  1 1 
        7 57551 1 1 238 LYS HE2  H  -5.920 -31.847 -17.784 1.00 . A A . 227 LYS HE2  1 1 
        7 57552 1 1 238 LYS HE3  H  -7.185 -32.978 -17.295 1.00 . A A . 227 LYS HE3  1 1 
        7 57553 1 1 238 LYS HG2  H  -5.451 -34.955 -17.613 1.00 . A A . 227 LYS HG2  1 1 
        7 57554 1 1 238 LYS HG3  H  -3.945 -34.879 -16.700 1.00 . A A . 227 LYS HG3  1 1 
        7 57555 1 1 238 LYS HZ1  H  -6.122 -30.803 -15.576 1.00 . A A . 227 LYS HZ1  1 1 
        7 57556 1 1 238 LYS HZ2  H  -7.432 -31.813 -15.231 1.00 . A A . 227 LYS HZ2  1 1 
        7 57557 1 1 238 LYS HZ3  H  -7.540 -30.692 -16.490 1.00 . A A . 227 LYS HZ3  1 1 
        7 57558 1 1 238 LYS N    N  -3.895 -35.476 -20.155 1.00 . A A . 227 LYS N    1 1 
        7 57559 1 1 238 LYS NZ   N  -6.902 -31.348 -15.997 1.00 . A A . 227 LYS NZ   1 1 
        7 57560 1 1 238 LYS O    O  -2.370 -36.285 -17.854 1.00 . A A . 227 LYS O    1 1 
        7 57561 1 1 239 GLY C    C   0.555 -37.038 -18.684 1.00 . A A . 228 GLY C    1 1 
        7 57562 1 1 239 GLY CA   C   0.357 -35.632 -18.107 1.00 . A A . 228 GLY CA   1 1 
        7 57563 1 1 239 GLY H    H  -0.589 -34.116 -19.251 1.00 . A A . 228 GLY H    1 1 
        7 57564 1 1 239 GLY HA2  H   1.258 -35.062 -18.275 1.00 . A A . 228 GLY HA2  1 1 
        7 57565 1 1 239 GLY HA3  H   0.189 -35.704 -17.045 1.00 . A A . 228 GLY HA3  1 1 
        7 57566 1 1 239 GLY N    N  -0.767 -34.914 -18.711 1.00 . A A . 228 GLY N    1 1 
        7 57567 1 1 239 GLY O    O   1.066 -37.934 -18.001 1.00 . A A . 228 GLY O    1 1 
        7 57568 1 1 240 LYS C    C   1.418 -38.383 -21.689 1.00 . A A . 229 LYS C    1 1 
        7 57569 1 1 240 LYS CA   C   0.257 -38.506 -20.676 1.00 . A A . 229 LYS CA   1 1 
        7 57570 1 1 240 LYS CB   C  -1.120 -38.802 -21.365 1.00 . A A . 229 LYS CB   1 1 
        7 57571 1 1 240 LYS CD   C  -0.650 -40.749 -23.024 1.00 . A A . 229 LYS CD   1 1 
        7 57572 1 1 240 LYS CE   C  -0.982 -42.199 -23.416 1.00 . A A . 229 LYS CE   1 1 
        7 57573 1 1 240 LYS CG   C  -1.423 -40.270 -21.776 1.00 . A A . 229 LYS CG   1 1 
        7 57574 1 1 240 LYS H    H  -0.229 -36.456 -20.430 1.00 . A A . 229 LYS H    1 1 
        7 57575 1 1 240 LYS HA   H   0.481 -39.296 -19.958 1.00 . A A . 229 LYS HA   1 1 
        7 57576 1 1 240 LYS HB2  H  -1.906 -38.498 -20.682 1.00 . A A . 229 LYS HB2  1 1 
        7 57577 1 1 240 LYS HB3  H  -1.204 -38.179 -22.253 1.00 . A A . 229 LYS HB3  1 1 
        7 57578 1 1 240 LYS HD2  H  -0.898 -40.100 -23.857 1.00 . A A . 229 LYS HD2  1 1 
        7 57579 1 1 240 LYS HD3  H   0.414 -40.673 -22.825 1.00 . A A . 229 LYS HD3  1 1 
        7 57580 1 1 240 LYS HE2  H  -2.042 -42.283 -23.608 1.00 . A A . 229 LYS HE2  1 1 
        7 57581 1 1 240 LYS HE3  H  -0.436 -42.454 -24.317 1.00 . A A . 229 LYS HE3  1 1 
        7 57582 1 1 240 LYS HG2  H  -1.177 -40.915 -20.946 1.00 . A A . 229 LYS HG2  1 1 
        7 57583 1 1 240 LYS HG3  H  -2.489 -40.354 -21.977 1.00 . A A . 229 LYS HG3  1 1 
        7 57584 1 1 240 LYS HZ1  H   0.387 -43.066 -22.094 1.00 . A A . 229 LYS HZ1  1 1 
        7 57585 1 1 240 LYS HZ2  H  -0.781 -44.138 -22.675 1.00 . A A . 229 LYS HZ2  1 1 
        7 57586 1 1 240 LYS HZ3  H  -1.194 -43.001 -21.504 1.00 . A A . 229 LYS HZ3  1 1 
        7 57587 1 1 240 LYS N    N   0.155 -37.219 -19.952 1.00 . A A . 229 LYS N    1 1 
        7 57588 1 1 240 LYS NZ   N  -0.619 -43.168 -22.348 1.00 . A A . 229 LYS NZ   1 1 
        7 57589 1 1 240 LYS O    O   1.591 -37.328 -22.298 1.00 . A A . 229 LYS O    1 1 
        7 57590 1 1 241 ALA C    C   3.015 -39.307 -24.215 1.00 . A A . 230 ALA C    1 1 
        7 57591 1 1 241 ALA CA   C   3.407 -39.447 -22.722 1.00 . A A . 230 ALA CA   1 1 
        7 57592 1 1 241 ALA CB   C   4.248 -40.703 -22.464 1.00 . A A . 230 ALA CB   1 1 
        7 57593 1 1 241 ALA H    H   1.996 -40.276 -21.372 1.00 . A A . 230 ALA H    1 1 
        7 57594 1 1 241 ALA HA   H   4.008 -38.583 -22.436 1.00 . A A . 230 ALA HA   1 1 
        7 57595 1 1 241 ALA HB1  H   4.518 -40.744 -21.416 1.00 . A A . 230 ALA HB1  1 1 
        7 57596 1 1 241 ALA HB2  H   5.151 -40.671 -23.062 1.00 . A A . 230 ALA HB2  1 1 
        7 57597 1 1 241 ALA HB3  H   3.679 -41.588 -22.719 1.00 . A A . 230 ALA HB3  1 1 
        7 57598 1 1 241 ALA N    N   2.217 -39.452 -21.849 1.00 . A A . 230 ALA N    1 1 
        7 57599 1 1 241 ALA O    O   2.125 -40.009 -24.711 1.00 . A A . 230 ALA O    1 1 
        7 57600 1 1 242 ALA C    C   4.536 -38.072 -27.237 1.00 . A A . 231 ALA C    1 1 
        7 57601 1 1 242 ALA CA   C   3.341 -37.962 -26.274 1.00 . A A . 231 ALA CA   1 1 
        7 57602 1 1 242 ALA CB   C   2.818 -36.518 -26.227 1.00 . A A . 231 ALA CB   1 1 
        7 57603 1 1 242 ALA H    H   4.481 -37.981 -24.492 1.00 . A A . 231 ALA H    1 1 
        7 57604 1 1 242 ALA HA   H   2.536 -38.602 -26.643 1.00 . A A . 231 ALA HA   1 1 
        7 57605 1 1 242 ALA HB1  H   3.597 -35.852 -25.875 1.00 . A A . 231 ALA HB1  1 1 
        7 57606 1 1 242 ALA HB2  H   1.974 -36.466 -25.552 1.00 . A A . 231 ALA HB2  1 1 
        7 57607 1 1 242 ALA HB3  H   2.500 -36.205 -27.215 1.00 . A A . 231 ALA HB3  1 1 
        7 57608 1 1 242 ALA N    N   3.699 -38.389 -24.912 1.00 . A A . 231 ALA N    1 1 
        7 57609 1 1 242 ALA O    O   5.704 -38.103 -26.822 1.00 . A A . 231 ALA O    1 1 
        7 57610 1 1 243 LYS C    C   4.966 -36.874 -30.496 1.00 . A A . 232 LYS C    1 1 
        7 57611 1 1 243 LYS CA   C   5.168 -38.131 -29.646 1.00 . A A . 232 LYS CA   1 1 
        7 57612 1 1 243 LYS CB   C   4.953 -39.392 -30.549 1.00 . A A . 232 LYS CB   1 1 
        7 57613 1 1 243 LYS CD   C   6.837 -41.090 -29.978 1.00 . A A . 232 LYS CD   1 1 
        7 57614 1 1 243 LYS CE   C   7.664 -40.385 -28.897 1.00 . A A . 232 LYS CE   1 1 
        7 57615 1 1 243 LYS CG   C   5.320 -40.765 -29.931 1.00 . A A . 232 LYS CG   1 1 
        7 57616 1 1 243 LYS H    H   3.251 -38.127 -28.763 1.00 . A A . 232 LYS H    1 1 
        7 57617 1 1 243 LYS HA   H   6.181 -38.137 -29.236 1.00 . A A . 232 LYS HA   1 1 
        7 57618 1 1 243 LYS HB2  H   3.904 -39.432 -30.829 1.00 . A A . 232 LYS HB2  1 1 
        7 57619 1 1 243 LYS HB3  H   5.533 -39.273 -31.462 1.00 . A A . 232 LYS HB3  1 1 
        7 57620 1 1 243 LYS HD2  H   6.966 -42.159 -29.856 1.00 . A A . 232 LYS HD2  1 1 
        7 57621 1 1 243 LYS HD3  H   7.227 -40.802 -30.953 1.00 . A A . 232 LYS HD3  1 1 
        7 57622 1 1 243 LYS HE2  H   7.632 -39.316 -29.072 1.00 . A A . 232 LYS HE2  1 1 
        7 57623 1 1 243 LYS HE3  H   7.233 -40.599 -27.927 1.00 . A A . 232 LYS HE3  1 1 
        7 57624 1 1 243 LYS HG2  H   4.990 -40.785 -28.899 1.00 . A A . 232 LYS HG2  1 1 
        7 57625 1 1 243 LYS HG3  H   4.787 -41.538 -30.478 1.00 . A A . 232 LYS HG3  1 1 
        7 57626 1 1 243 LYS HZ1  H   9.502 -40.698 -29.843 1.00 . A A . 232 LYS HZ1  1 1 
        7 57627 1 1 243 LYS HZ2  H   9.138 -41.838 -28.656 1.00 . A A . 232 LYS HZ2  1 1 
        7 57628 1 1 243 LYS HZ3  H   9.636 -40.292 -28.216 1.00 . A A . 232 LYS HZ3  1 1 
        7 57629 1 1 243 LYS N    N   4.202 -38.120 -28.536 1.00 . A A . 232 LYS N    1 1 
        7 57630 1 1 243 LYS NZ   N   9.082 -40.831 -28.901 1.00 . A A . 232 LYS NZ   1 1 
        7 57631 1 1 243 LYS O    O   3.887 -36.673 -31.049 1.00 . A A . 232 LYS O    1 1 
        7 57632 1 1 244 PHE C    C   7.097 -34.859 -32.449 1.00 . A A . 233 PHE C    1 1 
        7 57633 1 1 244 PHE CA   C   5.937 -34.829 -31.461 1.00 . A A . 233 PHE CA   1 1 
        7 57634 1 1 244 PHE CB   C   5.946 -33.542 -30.596 1.00 . A A . 233 PHE CB   1 1 
        7 57635 1 1 244 PHE CD1  C   3.417 -33.452 -30.277 1.00 . A A . 233 PHE CD1  1 1 
        7 57636 1 1 244 PHE CD2  C   4.787 -33.171 -28.350 1.00 . A A . 233 PHE CD2  1 1 
        7 57637 1 1 244 PHE CE1  C   2.285 -33.312 -29.495 1.00 . A A . 233 PHE CE1  1 1 
        7 57638 1 1 244 PHE CE2  C   3.652 -33.029 -27.568 1.00 . A A . 233 PHE CE2  1 1 
        7 57639 1 1 244 PHE CG   C   4.694 -33.382 -29.719 1.00 . A A . 233 PHE CG   1 1 
        7 57640 1 1 244 PHE CZ   C   2.406 -33.100 -28.145 1.00 . A A . 233 PHE CZ   1 1 
        7 57641 1 1 244 PHE H    H   6.820 -36.226 -30.112 1.00 . A A . 233 PHE H    1 1 
        7 57642 1 1 244 PHE HA   H   5.005 -34.855 -32.028 1.00 . A A . 233 PHE HA   1 1 
        7 57643 1 1 244 PHE HB2  H   6.823 -33.549 -29.954 1.00 . A A . 233 PHE HB2  1 1 
        7 57644 1 1 244 PHE HB3  H   6.002 -32.675 -31.246 1.00 . A A . 233 PHE HB3  1 1 
        7 57645 1 1 244 PHE HD1  H   3.312 -33.622 -31.344 1.00 . A A . 233 PHE HD1  1 1 
        7 57646 1 1 244 PHE HD2  H   5.766 -33.110 -27.889 1.00 . A A . 233 PHE HD2  1 1 
        7 57647 1 1 244 PHE HE1  H   1.301 -33.368 -29.948 1.00 . A A . 233 PHE HE1  1 1 
        7 57648 1 1 244 PHE HE2  H   3.746 -32.866 -26.501 1.00 . A A . 233 PHE HE2  1 1 
        7 57649 1 1 244 PHE HZ   H   1.521 -32.987 -27.534 1.00 . A A . 233 PHE HZ   1 1 
        7 57650 1 1 244 PHE N    N   5.994 -36.034 -30.609 1.00 . A A . 233 PHE N    1 1 
        7 57651 1 1 244 PHE O    O   8.264 -34.864 -32.040 1.00 . A A . 233 PHE O    1 1 
        7 57652 1 1 245 ALA C    C   8.206 -33.558 -35.182 1.00 . A A . 234 ALA C    1 1 
        7 57653 1 1 245 ALA CA   C   7.743 -34.977 -34.836 1.00 . A A . 234 ALA CA   1 1 
        7 57654 1 1 245 ALA CB   C   7.143 -35.712 -36.045 1.00 . A A . 234 ALA CB   1 1 
        7 57655 1 1 245 ALA H    H   5.807 -34.939 -33.982 1.00 . A A . 234 ALA H    1 1 
        7 57656 1 1 245 ALA HA   H   8.608 -35.541 -34.484 1.00 . A A . 234 ALA HA   1 1 
        7 57657 1 1 245 ALA HB1  H   6.858 -36.715 -35.754 1.00 . A A . 234 ALA HB1  1 1 
        7 57658 1 1 245 ALA HB2  H   7.873 -35.764 -36.843 1.00 . A A . 234 ALA HB2  1 1 
        7 57659 1 1 245 ALA HB3  H   6.265 -35.181 -36.396 1.00 . A A . 234 ALA HB3  1 1 
        7 57660 1 1 245 ALA N    N   6.761 -34.929 -33.748 1.00 . A A . 234 ALA N    1 1 
        7 57661 1 1 245 ALA O    O   7.803 -32.972 -36.189 1.00 . A A . 234 ALA O    1 1 
        7 57662 1 1 246 ILE C    C  10.436 -31.365 -35.499 1.00 . A A . 235 ILE C    1 1 
        7 57663 1 1 246 ILE CA   C   9.517 -31.652 -34.284 1.00 . A A . 235 ILE CA   1 1 
        7 57664 1 1 246 ILE CB   C  10.280 -31.374 -32.936 1.00 . A A . 235 ILE CB   1 1 
        7 57665 1 1 246 ILE CD1  C   8.308 -30.736 -31.339 1.00 . A A . 235 ILE CD1  1 1 
        7 57666 1 1 246 ILE CG1  C   9.390 -31.736 -31.692 1.00 . A A . 235 ILE CG1  1 1 
        7 57667 1 1 246 ILE CG2  C  10.773 -29.913 -32.866 1.00 . A A . 235 ILE CG2  1 1 
        7 57668 1 1 246 ILE H    H   9.388 -33.631 -33.588 1.00 . A A . 235 ILE H    1 1 
        7 57669 1 1 246 ILE HA   H   8.646 -30.995 -34.325 1.00 . A A . 235 ILE HA   1 1 
        7 57670 1 1 246 ILE HB   H  11.161 -32.014 -32.923 1.00 . A A . 235 ILE HB   1 1 
        7 57671 1 1 246 ILE HD11 H   8.761 -29.797 -31.054 1.00 . A A . 235 ILE HD11 1 1 
        7 57672 1 1 246 ILE HD12 H   7.728 -31.120 -30.514 1.00 . A A . 235 ILE HD12 1 1 
        7 57673 1 1 246 ILE HD13 H   7.665 -30.584 -32.193 1.00 . A A . 235 ILE HD13 1 1 
        7 57674 1 1 246 ILE HG12 H   8.890 -32.675 -31.877 1.00 . A A . 235 ILE HG12 1 1 
        7 57675 1 1 246 ILE HG13 H  10.023 -31.858 -30.831 1.00 . A A . 235 ILE HG13 1 1 
        7 57676 1 1 246 ILE HG21 H  11.284 -29.742 -31.928 1.00 . A A . 235 ILE HG21 1 1 
        7 57677 1 1 246 ILE HG22 H   9.928 -29.235 -32.939 1.00 . A A . 235 ILE HG22 1 1 
        7 57678 1 1 246 ILE HG23 H  11.453 -29.716 -33.685 1.00 . A A . 235 ILE HG23 1 1 
        7 57679 1 1 246 ILE N    N   9.041 -33.033 -34.287 1.00 . A A . 235 ILE N    1 1 
        7 57680 1 1 246 ILE O    O  11.600 -31.786 -35.534 1.00 . A A . 235 ILE O    1 1 
        7 57681 1 1 247 ASN C    C  11.149 -28.753 -37.300 1.00 . A A . 236 ASN C    1 1 
        7 57682 1 1 247 ASN CA   C  10.618 -30.139 -37.655 1.00 . A A . 236 ASN CA   1 1 
        7 57683 1 1 247 ASN CB   C   9.730 -30.065 -38.926 1.00 . A A . 236 ASN CB   1 1 
        7 57684 1 1 247 ASN CG   C   9.327 -31.425 -39.447 1.00 . A A . 236 ASN CG   1 1 
        7 57685 1 1 247 ASN H    H   8.924 -30.475 -36.439 1.00 . A A . 236 ASN H    1 1 
        7 57686 1 1 247 ASN HA   H  11.464 -30.798 -37.849 1.00 . A A . 236 ASN HA   1 1 
        7 57687 1 1 247 ASN HB2  H   8.831 -29.504 -38.706 1.00 . A A . 236 ASN HB2  1 1 
        7 57688 1 1 247 ASN HB3  H  10.271 -29.550 -39.711 1.00 . A A . 236 ASN HB3  1 1 
        7 57689 1 1 247 ASN HD21 H   7.817 -31.515 -38.159 1.00 . A A . 236 ASN HD21 1 1 
        7 57690 1 1 247 ASN HD22 H   8.034 -32.903 -39.163 1.00 . A A . 236 ASN HD22 1 1 
        7 57691 1 1 247 ASN N    N   9.876 -30.663 -36.496 1.00 . A A . 236 ASN N    1 1 
        7 57692 1 1 247 ASN ND2  N   8.280 -31.999 -38.875 1.00 . A A . 236 ASN ND2  1 1 
        7 57693 1 1 247 ASN O    O  10.516 -27.734 -37.577 1.00 . A A . 236 ASN O    1 1 
        7 57694 1 1 247 ASN OD1  O   9.960 -31.959 -40.352 1.00 . A A . 236 ASN OD1  1 1 
        7 57695 1 1 248 LEU C    C  13.545 -26.851 -37.524 1.00 . A A . 237 LEU C    1 1 
        7 57696 1 1 248 LEU CA   C  13.019 -27.546 -36.243 1.00 . A A . 237 LEU CA   1 1 
        7 57697 1 1 248 LEU CB   C  14.130 -28.007 -35.262 1.00 . A A . 237 LEU CB   1 1 
        7 57698 1 1 248 LEU CD1  C  14.617 -25.680 -34.272 1.00 . A A . 237 LEU CD1  1 1 
        7 57699 1 1 248 LEU CD2  C  16.116 -27.674 -33.735 1.00 . A A . 237 LEU CD2  1 1 
        7 57700 1 1 248 LEU CG   C  15.220 -27.000 -34.801 1.00 . A A . 237 LEU CG   1 1 
        7 57701 1 1 248 LEU H    H  12.642 -29.620 -36.336 1.00 . A A . 237 LEU H    1 1 
        7 57702 1 1 248 LEU HA   H  12.340 -26.874 -35.719 1.00 . A A . 237 LEU HA   1 1 
        7 57703 1 1 248 LEU HB2  H  13.633 -28.379 -34.366 1.00 . A A . 237 LEU HB2  1 1 
        7 57704 1 1 248 LEU HB3  H  14.637 -28.852 -35.721 1.00 . A A . 237 LEU HB3  1 1 
        7 57705 1 1 248 LEU HD11 H  13.975 -25.882 -33.425 1.00 . A A . 237 LEU HD11 1 1 
        7 57706 1 1 248 LEU HD12 H  14.041 -25.206 -35.054 1.00 . A A . 237 LEU HD12 1 1 
        7 57707 1 1 248 LEU HD13 H  15.413 -25.010 -33.968 1.00 . A A . 237 LEU HD13 1 1 
        7 57708 1 1 248 LEU HD21 H  16.932 -27.018 -33.481 1.00 . A A . 237 LEU HD21 1 1 
        7 57709 1 1 248 LEU HD22 H  16.522 -28.600 -34.132 1.00 . A A . 237 LEU HD22 1 1 
        7 57710 1 1 248 LEU HD23 H  15.539 -27.891 -32.845 1.00 . A A . 237 LEU HD23 1 1 
        7 57711 1 1 248 LEU HG   H  15.855 -26.766 -35.656 1.00 . A A . 237 LEU HG   1 1 
        7 57712 1 1 248 LEU N    N  12.274 -28.750 -36.608 1.00 . A A . 237 LEU N    1 1 
        7 57713 1 1 248 LEU O    O  14.551 -27.282 -38.099 1.00 . A A . 237 LEU O    1 1 
        7 57714 1 1 249 LYS C    C  13.956 -23.950 -39.200 1.00 . A A . 238 LYS C    1 1 
        7 57715 1 1 249 LYS CA   C  13.052 -25.182 -39.319 1.00 . A A . 238 LYS CA   1 1 
        7 57716 1 1 249 LYS CB   C  11.711 -24.759 -39.963 1.00 . A A . 238 LYS CB   1 1 
        7 57717 1 1 249 LYS CD   C   9.473 -25.445 -41.017 1.00 . A A . 238 LYS CD   1 1 
        7 57718 1 1 249 LYS CE   C   8.743 -24.220 -40.434 1.00 . A A . 238 LYS CE   1 1 
        7 57719 1 1 249 LYS CG   C  10.682 -25.896 -40.165 1.00 . A A . 238 LYS CG   1 1 
        7 57720 1 1 249 LYS H    H  12.080 -25.435 -37.453 1.00 . A A . 238 LYS H    1 1 
        7 57721 1 1 249 LYS HA   H  13.535 -25.911 -39.965 1.00 . A A . 238 LYS HA   1 1 
        7 57722 1 1 249 LYS HB2  H  11.249 -24.003 -39.334 1.00 . A A . 238 LYS HB2  1 1 
        7 57723 1 1 249 LYS HB3  H  11.916 -24.316 -40.926 1.00 . A A . 238 LYS HB3  1 1 
        7 57724 1 1 249 LYS HD2  H   9.821 -25.200 -42.015 1.00 . A A . 238 LYS HD2  1 1 
        7 57725 1 1 249 LYS HD3  H   8.769 -26.269 -41.087 1.00 . A A . 238 LYS HD3  1 1 
        7 57726 1 1 249 LYS HE2  H   8.185 -24.522 -39.555 1.00 . A A . 238 LYS HE2  1 1 
        7 57727 1 1 249 LYS HE3  H   9.470 -23.465 -40.151 1.00 . A A . 238 LYS HE3  1 1 
        7 57728 1 1 249 LYS HG2  H  11.170 -26.730 -40.662 1.00 . A A . 238 LYS HG2  1 1 
        7 57729 1 1 249 LYS HG3  H  10.324 -26.225 -39.195 1.00 . A A . 238 LYS HG3  1 1 
        7 57730 1 1 249 LYS HZ1  H   7.356 -22.775 -41.029 1.00 . A A . 238 LYS HZ1  1 1 
        7 57731 1 1 249 LYS HZ2  H   7.060 -24.307 -41.667 1.00 . A A . 238 LYS HZ2  1 1 
        7 57732 1 1 249 LYS HZ3  H   8.310 -23.360 -42.288 1.00 . A A . 238 LYS HZ3  1 1 
        7 57733 1 1 249 LYS N    N  12.808 -25.807 -38.003 1.00 . A A . 238 LYS N    1 1 
        7 57734 1 1 249 LYS NZ   N   7.801 -23.626 -41.420 1.00 . A A . 238 LYS NZ   1 1 
        7 57735 1 1 249 LYS O    O  14.735 -23.653 -40.103 1.00 . A A . 238 LYS O    1 1 
        7 57736 1 1 250 LYS C    C  15.015 -21.967 -36.378 1.00 . A A . 239 LYS C    1 1 
        7 57737 1 1 250 LYS CA   C  14.554 -21.974 -37.832 1.00 . A A . 239 LYS CA   1 1 
        7 57738 1 1 250 LYS CB   C  13.701 -20.693 -38.100 1.00 . A A . 239 LYS CB   1 1 
        7 57739 1 1 250 LYS CD   C  14.392 -20.377 -40.574 1.00 . A A . 239 LYS CD   1 1 
        7 57740 1 1 250 LYS CE   C  15.408 -19.275 -40.220 1.00 . A A . 239 LYS CE   1 1 
        7 57741 1 1 250 LYS CG   C  13.232 -20.483 -39.557 1.00 . A A . 239 LYS CG   1 1 
        7 57742 1 1 250 LYS H    H  13.150 -23.504 -37.430 1.00 . A A . 239 LYS H    1 1 
        7 57743 1 1 250 LYS HA   H  15.435 -21.957 -38.477 1.00 . A A . 239 LYS HA   1 1 
        7 57744 1 1 250 LYS HB2  H  12.817 -20.733 -37.476 1.00 . A A . 239 LYS HB2  1 1 
        7 57745 1 1 250 LYS HB3  H  14.278 -19.821 -37.807 1.00 . A A . 239 LYS HB3  1 1 
        7 57746 1 1 250 LYS HD2  H  14.908 -21.330 -40.616 1.00 . A A . 239 LYS HD2  1 1 
        7 57747 1 1 250 LYS HD3  H  13.976 -20.165 -41.557 1.00 . A A . 239 LYS HD3  1 1 
        7 57748 1 1 250 LYS HE2  H  14.903 -18.318 -40.198 1.00 . A A . 239 LYS HE2  1 1 
        7 57749 1 1 250 LYS HE3  H  15.824 -19.479 -39.240 1.00 . A A . 239 LYS HE3  1 1 
        7 57750 1 1 250 LYS HG2  H  12.602 -21.320 -39.836 1.00 . A A . 239 LYS HG2  1 1 
        7 57751 1 1 250 LYS HG3  H  12.639 -19.573 -39.605 1.00 . A A . 239 LYS HG3  1 1 
        7 57752 1 1 250 LYS HZ1  H  16.144 -19.088 -42.169 1.00 . A A . 239 LYS HZ1  1 1 
        7 57753 1 1 250 LYS HZ2  H  17.079 -20.090 -41.175 1.00 . A A . 239 LYS HZ2  1 1 
        7 57754 1 1 250 LYS HZ3  H  17.146 -18.410 -40.988 1.00 . A A . 239 LYS HZ3  1 1 
        7 57755 1 1 250 LYS N    N  13.795 -23.206 -38.100 1.00 . A A . 239 LYS N    1 1 
        7 57756 1 1 250 LYS NZ   N  16.521 -19.209 -41.207 1.00 . A A . 239 LYS NZ   1 1 
        7 57757 1 1 250 LYS O    O  14.365 -22.553 -35.510 1.00 . A A . 239 LYS O    1 1 
        7 57758 1 1 251 VAL C    C  17.004 -19.455 -34.821 1.00 . A A . 240 VAL C    1 1 
        7 57759 1 1 251 VAL CA   C  16.624 -20.954 -34.802 1.00 . A A . 240 VAL CA   1 1 
        7 57760 1 1 251 VAL CB   C  17.833 -21.873 -34.357 1.00 . A A . 240 VAL CB   1 1 
        7 57761 1 1 251 VAL CG1  C  19.079 -21.715 -35.255 1.00 . A A . 240 VAL CG1  1 1 
        7 57762 1 1 251 VAL CG2  C  18.172 -21.640 -32.885 1.00 . A A . 240 VAL CG2  1 1 
        7 57763 1 1 251 VAL H    H  16.692 -21.025 -36.910 1.00 . A A . 240 VAL H    1 1 
        7 57764 1 1 251 VAL HA   H  15.802 -21.093 -34.093 1.00 . A A . 240 VAL HA   1 1 
        7 57765 1 1 251 VAL HB   H  17.515 -22.912 -34.449 1.00 . A A . 240 VAL HB   1 1 
        7 57766 1 1 251 VAL HG11 H  18.811 -21.906 -36.286 1.00 . A A . 240 VAL HG11 1 1 
        7 57767 1 1 251 VAL HG12 H  19.845 -22.425 -34.954 1.00 . A A . 240 VAL HG12 1 1 
        7 57768 1 1 251 VAL HG13 H  19.468 -20.714 -35.167 1.00 . A A . 240 VAL HG13 1 1 
        7 57769 1 1 251 VAL HG21 H  18.397 -20.595 -32.716 1.00 . A A . 240 VAL HG21 1 1 
        7 57770 1 1 251 VAL HG22 H  19.030 -22.239 -32.605 1.00 . A A . 240 VAL HG22 1 1 
        7 57771 1 1 251 VAL HG23 H  17.330 -21.925 -32.269 1.00 . A A . 240 VAL HG23 1 1 
        7 57772 1 1 251 VAL N    N  16.145 -21.300 -36.141 1.00 . A A . 240 VAL N    1 1 
        7 57773 1 1 251 VAL O    O  17.568 -18.974 -35.815 1.00 . A A . 240 VAL O    1 1 
        7 57774 1 1 252 GLU C    C  17.670 -16.818 -32.476 1.00 . A A . 241 GLU C    1 1 
        7 57775 1 1 252 GLU CA   C  16.844 -17.228 -33.712 1.00 . A A . 241 GLU CA   1 1 
        7 57776 1 1 252 GLU CB   C  15.487 -16.471 -33.706 1.00 . A A . 241 GLU CB   1 1 
        7 57777 1 1 252 GLU CD   C  13.131 -16.273 -34.681 1.00 . A A . 241 GLU CD   1 1 
        7 57778 1 1 252 GLU CG   C  14.537 -16.855 -34.859 1.00 . A A . 241 GLU CG   1 1 
        7 57779 1 1 252 GLU H    H  16.174 -19.142 -33.009 1.00 . A A . 241 GLU H    1 1 
        7 57780 1 1 252 GLU HA   H  17.393 -16.935 -34.608 1.00 . A A . 241 GLU HA   1 1 
        7 57781 1 1 252 GLU HB2  H  14.979 -16.669 -32.765 1.00 . A A . 241 GLU HB2  1 1 
        7 57782 1 1 252 GLU HB3  H  15.683 -15.405 -33.770 1.00 . A A . 241 GLU HB3  1 1 
        7 57783 1 1 252 GLU HG2  H  14.958 -16.496 -35.795 1.00 . A A . 241 GLU HG2  1 1 
        7 57784 1 1 252 GLU HG3  H  14.465 -17.937 -34.906 1.00 . A A . 241 GLU HG3  1 1 
        7 57785 1 1 252 GLU N    N  16.628 -18.702 -33.767 1.00 . A A . 241 GLU N    1 1 
        7 57786 1 1 252 GLU O    O  17.264 -17.057 -31.342 1.00 . A A . 241 GLU O    1 1 
        7 57787 1 1 252 GLU OE1  O  12.300 -16.894 -33.981 1.00 . A A . 241 GLU OE1  1 1 
        7 57788 1 1 252 GLU OE2  O  12.851 -15.181 -35.223 1.00 . A A . 241 GLU OE2  1 1 
        7 57789 1 1 253 GLU C    C  19.390 -14.279 -31.201 1.00 . A A . 242 GLU C    1 1 
        7 57790 1 1 253 GLU CA   C  19.735 -15.691 -31.694 1.00 . A A . 242 GLU CA   1 1 
        7 57791 1 1 253 GLU CB   C  21.161 -15.682 -32.296 1.00 . A A . 242 GLU CB   1 1 
        7 57792 1 1 253 GLU CD   C  23.677 -15.397 -31.990 1.00 . A A . 242 GLU CD   1 1 
        7 57793 1 1 253 GLU CG   C  22.302 -15.400 -31.307 1.00 . A A . 242 GLU CG   1 1 
        7 57794 1 1 253 GLU H    H  18.987 -15.896 -33.651 1.00 . A A . 242 GLU H    1 1 
        7 57795 1 1 253 GLU HA   H  19.696 -16.394 -30.860 1.00 . A A . 242 GLU HA   1 1 
        7 57796 1 1 253 GLU HB2  H  21.344 -16.647 -32.742 1.00 . A A . 242 GLU HB2  1 1 
        7 57797 1 1 253 GLU HB3  H  21.207 -14.934 -33.085 1.00 . A A . 242 GLU HB3  1 1 
        7 57798 1 1 253 GLU HG2  H  22.132 -14.431 -30.849 1.00 . A A . 242 GLU HG2  1 1 
        7 57799 1 1 253 GLU HG3  H  22.290 -16.160 -30.526 1.00 . A A . 242 GLU HG3  1 1 
        7 57800 1 1 253 GLU N    N  18.790 -16.130 -32.726 1.00 . A A . 242 GLU N    1 1 
        7 57801 1 1 253 GLU O    O  19.063 -13.399 -31.998 1.00 . A A . 242 GLU O    1 1 
        7 57802 1 1 253 GLU OE1  O  24.030 -14.382 -32.627 1.00 . A A . 242 GLU OE1  1 1 
        7 57803 1 1 253 GLU OE2  O  24.390 -16.419 -31.925 1.00 . A A . 242 GLU OE2  1 1 
        7 57804 1 1 254 ARG C    C  20.783 -12.069 -29.404 1.00 . A A . 243 ARG C    1 1 
        7 57805 1 1 254 ARG CA   C  19.400 -12.757 -29.272 1.00 . A A . 243 ARG CA   1 1 
        7 57806 1 1 254 ARG CB   C  18.970 -12.907 -27.795 1.00 . A A . 243 ARG CB   1 1 
        7 57807 1 1 254 ARG CD   C  19.561 -13.674 -25.433 1.00 . A A . 243 ARG CD   1 1 
        7 57808 1 1 254 ARG CG   C  20.010 -13.597 -26.893 1.00 . A A . 243 ARG CG   1 1 
        7 57809 1 1 254 ARG CZ   C  17.387 -14.320 -24.358 1.00 . A A . 243 ARG CZ   1 1 
        7 57810 1 1 254 ARG H    H  19.597 -14.858 -29.300 1.00 . A A . 243 ARG H    1 1 
        7 57811 1 1 254 ARG HA   H  18.654 -12.165 -29.805 1.00 . A A . 243 ARG HA   1 1 
        7 57812 1 1 254 ARG HB2  H  18.764 -11.924 -27.387 1.00 . A A . 243 ARG HB2  1 1 
        7 57813 1 1 254 ARG HB3  H  18.053 -13.487 -27.760 1.00 . A A . 243 ARG HB3  1 1 
        7 57814 1 1 254 ARG HD2  H  20.378 -14.070 -24.846 1.00 . A A . 243 ARG HD2  1 1 
        7 57815 1 1 254 ARG HD3  H  19.329 -12.674 -25.089 1.00 . A A . 243 ARG HD3  1 1 
        7 57816 1 1 254 ARG HE   H  18.349 -15.363 -25.794 1.00 . A A . 243 ARG HE   1 1 
        7 57817 1 1 254 ARG HG2  H  20.181 -14.598 -27.262 1.00 . A A . 243 ARG HG2  1 1 
        7 57818 1 1 254 ARG HG3  H  20.940 -13.038 -26.943 1.00 . A A . 243 ARG HG3  1 1 
        7 57819 1 1 254 ARG HH11 H  18.153 -12.600 -23.606 1.00 . A A . 243 ARG HH11 1 1 
        7 57820 1 1 254 ARG HH12 H  16.650 -13.103 -22.910 1.00 . A A . 243 ARG HH12 1 1 
        7 57821 1 1 254 ARG HH21 H  16.363 -15.981 -24.877 1.00 . A A . 243 ARG HH21 1 1 
        7 57822 1 1 254 ARG HH22 H  15.637 -15.016 -23.629 1.00 . A A . 243 ARG HH22 1 1 
        7 57823 1 1 254 ARG N    N  19.473 -14.081 -29.885 1.00 . A A . 243 ARG N    1 1 
        7 57824 1 1 254 ARG NE   N  18.385 -14.542 -25.239 1.00 . A A . 243 ARG NE   1 1 
        7 57825 1 1 254 ARG NH1  N  17.398 -13.255 -23.559 1.00 . A A . 243 ARG NH1  1 1 
        7 57826 1 1 254 ARG NH2  N  16.382 -15.171 -24.280 1.00 . A A . 243 ARG NH2  1 1 
        7 57827 1 1 254 ARG O    O  21.826 -12.736 -29.368 1.00 . A A . 243 ARG O    1 1 
        7 57828 1 1 255 GLU C    C  22.126  -8.820 -28.781 1.00 . A A . 244 GLU C    1 1 
        7 57829 1 1 255 GLU CA   C  22.029  -9.963 -29.791 1.00 . A A . 244 GLU CA   1 1 
        7 57830 1 1 255 GLU CB   C  22.080  -9.367 -31.219 1.00 . A A . 244 GLU CB   1 1 
        7 57831 1 1 255 GLU CD   C  22.455  -9.764 -33.701 1.00 . A A . 244 GLU CD   1 1 
        7 57832 1 1 255 GLU CG   C  22.088 -10.400 -32.357 1.00 . A A . 244 GLU CG   1 1 
        7 57833 1 1 255 GLU H    H  19.934 -10.272 -29.556 1.00 . A A . 244 GLU H    1 1 
        7 57834 1 1 255 GLU HA   H  22.887 -10.629 -29.659 1.00 . A A . 244 GLU HA   1 1 
        7 57835 1 1 255 GLU HB2  H  21.215  -8.720 -31.360 1.00 . A A . 244 GLU HB2  1 1 
        7 57836 1 1 255 GLU HB3  H  22.977  -8.761 -31.308 1.00 . A A . 244 GLU HB3  1 1 
        7 57837 1 1 255 GLU HG2  H  22.803 -11.183 -32.121 1.00 . A A . 244 GLU HG2  1 1 
        7 57838 1 1 255 GLU HG3  H  21.100 -10.845 -32.438 1.00 . A A . 244 GLU HG3  1 1 
        7 57839 1 1 255 GLU N    N  20.788 -10.744 -29.575 1.00 . A A . 244 GLU N    1 1 
        7 57840 1 1 255 GLU O    O  21.195  -8.019 -28.669 1.00 . A A . 244 GLU O    1 1 
        7 57841 1 1 255 GLU OE1  O  21.626  -9.024 -34.258 1.00 . A A . 244 GLU OE1  1 1 
        7 57842 1 1 255 GLU OE2  O  23.576  -9.996 -34.211 1.00 . A A . 244 GLU OE2  1 1 
        7 57843 1 1 256 LEU C    C  23.497  -6.323 -27.856 1.00 . A A . 245 LEU C    1 1 
        7 57844 1 1 256 LEU CA   C  23.601  -7.689 -27.129 1.00 . A A . 245 LEU CA   1 1 
        7 57845 1 1 256 LEU CB   C  25.042  -7.917 -26.557 1.00 . A A . 245 LEU CB   1 1 
        7 57846 1 1 256 LEU CD1  C  26.794  -9.443 -25.454 1.00 . A A . 245 LEU CD1  1 1 
        7 57847 1 1 256 LEU CD2  C  24.320  -9.878 -25.050 1.00 . A A . 245 LEU CD2  1 1 
        7 57848 1 1 256 LEU CG   C  25.373  -9.365 -26.050 1.00 . A A . 245 LEU CG   1 1 
        7 57849 1 1 256 LEU H    H  23.908  -9.462 -28.191 1.00 . A A . 245 LEU H    1 1 
        7 57850 1 1 256 LEU HA   H  22.884  -7.729 -26.316 1.00 . A A . 245 LEU HA   1 1 
        7 57851 1 1 256 LEU HB2  H  25.761  -7.664 -27.329 1.00 . A A . 245 LEU HB2  1 1 
        7 57852 1 1 256 LEU HB3  H  25.188  -7.232 -25.726 1.00 . A A . 245 LEU HB3  1 1 
        7 57853 1 1 256 LEU HD11 H  27.517  -9.138 -26.200 1.00 . A A . 245 LEU HD11 1 1 
        7 57854 1 1 256 LEU HD12 H  27.010 -10.456 -25.149 1.00 . A A . 245 LEU HD12 1 1 
        7 57855 1 1 256 LEU HD13 H  26.870  -8.784 -24.595 1.00 . A A . 245 LEU HD13 1 1 
        7 57856 1 1 256 LEU HD21 H  24.265  -9.214 -24.197 1.00 . A A . 245 LEU HD21 1 1 
        7 57857 1 1 256 LEU HD22 H  24.587 -10.872 -24.715 1.00 . A A . 245 LEU HD22 1 1 
        7 57858 1 1 256 LEU HD23 H  23.353  -9.920 -25.532 1.00 . A A . 245 LEU HD23 1 1 
        7 57859 1 1 256 LEU HG   H  25.354 -10.038 -26.903 1.00 . A A . 245 LEU HG   1 1 
        7 57860 1 1 256 LEU N    N  23.264  -8.759 -28.069 1.00 . A A . 245 LEU N    1 1 
        7 57861 1 1 256 LEU O    O  24.201  -6.121 -28.846 1.00 . A A . 245 LEU O    1 1 
        7 57862 1 1 257 PRO C    C  23.575  -3.173 -28.130 1.00 . A A . 246 PRO C    1 1 
        7 57863 1 1 257 PRO CA   C  22.320  -4.087 -28.080 1.00 . A A . 246 PRO CA   1 1 
        7 57864 1 1 257 PRO CB   C  21.173  -3.469 -27.216 1.00 . A A . 246 PRO CB   1 1 
        7 57865 1 1 257 PRO CD   C  21.692  -5.592 -26.240 1.00 . A A . 246 PRO CD   1 1 
        7 57866 1 1 257 PRO CG   C  21.234  -4.191 -25.902 1.00 . A A . 246 PRO CG   1 1 
        7 57867 1 1 257 PRO HA   H  21.966  -4.238 -29.095 1.00 . A A . 246 PRO HA   1 1 
        7 57868 1 1 257 PRO HB2  H  21.322  -2.397 -27.081 1.00 . A A . 246 PRO HB2  1 1 
        7 57869 1 1 257 PRO HB3  H  20.212  -3.640 -27.689 1.00 . A A . 246 PRO HB3  1 1 
        7 57870 1 1 257 PRO HD2  H  22.243  -6.029 -25.414 1.00 . A A . 246 PRO HD2  1 1 
        7 57871 1 1 257 PRO HD3  H  20.857  -6.235 -26.504 1.00 . A A . 246 PRO HD3  1 1 
        7 57872 1 1 257 PRO HG2  H  21.948  -3.702 -25.239 1.00 . A A . 246 PRO HG2  1 1 
        7 57873 1 1 257 PRO HG3  H  20.255  -4.218 -25.436 1.00 . A A . 246 PRO HG3  1 1 
        7 57874 1 1 257 PRO N    N  22.576  -5.403 -27.411 1.00 . A A . 246 PRO N    1 1 
        7 57875 1 1 257 PRO O    O  24.685  -3.611 -27.823 1.00 . A A . 246 PRO O    1 1 
        7 57876 1 1 258 GLU C    C  25.354  -0.754 -27.443 1.00 . A A . 247 GLU C    1 1 
        7 57877 1 1 258 GLU CA   C  24.512  -0.959 -28.720 1.00 . A A . 247 GLU CA   1 1 
        7 57878 1 1 258 GLU CB   C  23.982   0.412 -29.217 1.00 . A A . 247 GLU CB   1 1 
        7 57879 1 1 258 GLU CD   C  22.768   1.739 -31.040 1.00 . A A . 247 GLU CD   1 1 
        7 57880 1 1 258 GLU CG   C  23.342   0.379 -30.616 1.00 . A A . 247 GLU CG   1 1 
        7 57881 1 1 258 GLU H    H  22.475  -1.585 -28.665 1.00 . A A . 247 GLU H    1 1 
        7 57882 1 1 258 GLU HA   H  25.154  -1.381 -29.490 1.00 . A A . 247 GLU HA   1 1 
        7 57883 1 1 258 GLU HB2  H  23.238   0.772 -28.512 1.00 . A A . 247 GLU HB2  1 1 
        7 57884 1 1 258 GLU HB3  H  24.806   1.123 -29.239 1.00 . A A . 247 GLU HB3  1 1 
        7 57885 1 1 258 GLU HG2  H  24.091   0.069 -31.340 1.00 . A A . 247 GLU HG2  1 1 
        7 57886 1 1 258 GLU HG3  H  22.542  -0.355 -30.614 1.00 . A A . 247 GLU HG3  1 1 
        7 57887 1 1 258 GLU N    N  23.390  -1.903 -28.516 1.00 . A A . 247 GLU N    1 1 
        7 57888 1 1 258 GLU O    O  24.855  -0.863 -26.319 1.00 . A A . 247 GLU O    1 1 
        7 57889 1 1 258 GLU OE1  O  23.530   2.590 -31.551 1.00 . A A . 247 GLU OE1  1 1 
        7 57890 1 1 258 GLU OE2  O  21.556   1.977 -30.842 1.00 . A A . 247 GLU OE2  1 1 
        7 57891 1 1 259 LEU C    C  27.992   1.410 -26.906 1.00 . A A . 248 LEU C    1 1 
        7 57892 1 1 259 LEU CA   C  27.569  -0.052 -26.589 1.00 . A A . 248 LEU CA   1 1 
        7 57893 1 1 259 LEU CB   C  28.781  -1.032 -26.516 1.00 . A A . 248 LEU CB   1 1 
        7 57894 1 1 259 LEU CD1  C  28.953  -1.261 -23.949 1.00 . A A . 248 LEU CD1  1 1 
        7 57895 1 1 259 LEU CD2  C  30.975  -1.773 -25.420 1.00 . A A . 248 LEU CD2  1 1 
        7 57896 1 1 259 LEU CG   C  29.705  -0.914 -25.256 1.00 . A A . 248 LEU CG   1 1 
        7 57897 1 1 259 LEU H    H  26.998  -0.605 -28.555 1.00 . A A . 248 LEU H    1 1 
        7 57898 1 1 259 LEU HA   H  27.043  -0.055 -25.633 1.00 . A A . 248 LEU HA   1 1 
        7 57899 1 1 259 LEU HB2  H  28.395  -2.049 -26.554 1.00 . A A . 248 LEU HB2  1 1 
        7 57900 1 1 259 LEU HB3  H  29.391  -0.879 -27.401 1.00 . A A . 248 LEU HB3  1 1 
        7 57901 1 1 259 LEU HD11 H  28.585  -2.278 -23.991 1.00 . A A . 248 LEU HD11 1 1 
        7 57902 1 1 259 LEU HD12 H  28.120  -0.583 -23.815 1.00 . A A . 248 LEU HD12 1 1 
        7 57903 1 1 259 LEU HD13 H  29.627  -1.157 -23.107 1.00 . A A . 248 LEU HD13 1 1 
        7 57904 1 1 259 LEU HD21 H  30.706  -2.819 -25.503 1.00 . A A . 248 LEU HD21 1 1 
        7 57905 1 1 259 LEU HD22 H  31.624  -1.635 -24.566 1.00 . A A . 248 LEU HD22 1 1 
        7 57906 1 1 259 LEU HD23 H  31.504  -1.469 -26.316 1.00 . A A . 248 LEU HD23 1 1 
        7 57907 1 1 259 LEU HG   H  30.027   0.119 -25.164 1.00 . A A . 248 LEU HG   1 1 
        7 57908 1 1 259 LEU N    N  26.644  -0.497 -27.646 1.00 . A A . 248 LEU N    1 1 
        7 57909 1 1 259 LEU O    O  29.027   1.902 -26.442 1.00 . A A . 248 LEU O    1 1 
        7 57910 1 1 260 THR C    C  27.130   4.354 -26.754 1.00 . A A . 249 THR C    1 1 
        7 57911 1 1 260 THR CA   C  27.264   3.522 -28.036 1.00 . A A . 249 THR CA   1 1 
        7 57912 1 1 260 THR CB   C  26.142   3.960 -29.047 1.00 . A A . 249 THR CB   1 1 
        7 57913 1 1 260 THR CG2  C  26.225   5.460 -29.426 1.00 . A A . 249 THR CG2  1 1 
        7 57914 1 1 260 THR H    H  26.408   1.597 -28.122 1.00 . A A . 249 THR H    1 1 
        7 57915 1 1 260 THR HA   H  28.234   3.693 -28.498 1.00 . A A . 249 THR HA   1 1 
        7 57916 1 1 260 THR HB   H  25.175   3.780 -28.584 1.00 . A A . 249 THR HB   1 1 
        7 57917 1 1 260 THR HG1  H  25.460   3.351 -30.803 1.00 . A A . 249 THR HG1  1 1 
        7 57918 1 1 260 THR HG21 H  26.135   6.072 -28.533 1.00 . A A . 249 THR HG21 1 1 
        7 57919 1 1 260 THR HG22 H  25.421   5.712 -30.107 1.00 . A A . 249 THR HG22 1 1 
        7 57920 1 1 260 THR HG23 H  27.173   5.668 -29.906 1.00 . A A . 249 THR HG23 1 1 
        7 57921 1 1 260 THR N    N  27.147   2.089 -27.719 1.00 . A A . 249 THR N    1 1 
        7 57922 1 1 260 THR O    O  26.229   4.095 -25.954 1.00 . A A . 249 THR O    1 1 
        7 57923 1 1 260 THR OG1  O  26.216   3.156 -30.236 1.00 . A A . 249 THR OG1  1 1 
        7 57924 1 1 261 ALA C    C  26.675   6.903 -25.140 1.00 . A A . 250 ALA C    1 1 
        7 57925 1 1 261 ALA CA   C  28.041   6.248 -25.420 1.00 . A A . 250 ALA CA   1 1 
        7 57926 1 1 261 ALA CB   C  29.118   7.322 -25.604 1.00 . A A . 250 ALA CB   1 1 
        7 57927 1 1 261 ALA H    H  28.677   5.501 -27.307 1.00 . A A . 250 ALA H    1 1 
        7 57928 1 1 261 ALA HA   H  28.323   5.641 -24.563 1.00 . A A . 250 ALA HA   1 1 
        7 57929 1 1 261 ALA HB1  H  29.192   7.922 -24.703 1.00 . A A . 250 ALA HB1  1 1 
        7 57930 1 1 261 ALA HB2  H  28.861   7.961 -26.439 1.00 . A A . 250 ALA HB2  1 1 
        7 57931 1 1 261 ALA HB3  H  30.073   6.854 -25.794 1.00 . A A . 250 ALA HB3  1 1 
        7 57932 1 1 261 ALA N    N  28.009   5.358 -26.599 1.00 . A A . 250 ALA N    1 1 
        7 57933 1 1 261 ALA O    O  26.215   6.955 -23.992 1.00 . A A . 250 ALA O    1 1 
        7 57934 1 1 262 GLU C    C  23.565   7.032 -25.829 1.00 . A A . 251 GLU C    1 1 
        7 57935 1 1 262 GLU CA   C  24.706   8.023 -26.170 1.00 . A A . 251 GLU CA   1 1 
        7 57936 1 1 262 GLU CB   C  24.421   8.763 -27.500 1.00 . A A . 251 GLU CB   1 1 
        7 57937 1 1 262 GLU CD   C  25.042  10.687 -29.089 1.00 . A A . 251 GLU CD   1 1 
        7 57938 1 1 262 GLU CG   C  25.419   9.893 -27.826 1.00 . A A . 251 GLU CG   1 1 
        7 57939 1 1 262 GLU H    H  26.453   7.261 -27.099 1.00 . A A . 251 GLU H    1 1 
        7 57940 1 1 262 GLU HA   H  24.750   8.761 -25.375 1.00 . A A . 251 GLU HA   1 1 
        7 57941 1 1 262 GLU HB2  H  24.445   8.041 -28.311 1.00 . A A . 251 GLU HB2  1 1 
        7 57942 1 1 262 GLU HB3  H  23.423   9.194 -27.455 1.00 . A A . 251 GLU HB3  1 1 
        7 57943 1 1 262 GLU HG2  H  25.461  10.577 -26.982 1.00 . A A . 251 GLU HG2  1 1 
        7 57944 1 1 262 GLU HG3  H  26.405   9.458 -27.963 1.00 . A A . 251 GLU HG3  1 1 
        7 57945 1 1 262 GLU N    N  26.024   7.364 -26.226 1.00 . A A . 251 GLU N    1 1 
        7 57946 1 1 262 GLU O    O  22.467   7.457 -25.438 1.00 . A A . 251 GLU O    1 1 
        7 57947 1 1 262 GLU OE1  O  24.258  11.652 -28.987 1.00 . A A . 251 GLU OE1  1 1 
        7 57948 1 1 262 GLU OE2  O  25.513  10.341 -30.191 1.00 . A A . 251 GLU OE2  1 1 
        7 57949 1 1 263 PHE C    C  23.049   4.310 -24.125 1.00 . A A . 252 PHE C    1 1 
        7 57950 1 1 263 PHE CA   C  22.867   4.658 -25.611 1.00 . A A . 252 PHE CA   1 1 
        7 57951 1 1 263 PHE CB   C  23.079   3.406 -26.501 1.00 . A A . 252 PHE CB   1 1 
        7 57952 1 1 263 PHE CD1  C  20.738   2.406 -26.519 1.00 . A A . 252 PHE CD1  1 1 
        7 57953 1 1 263 PHE CD2  C  22.535   1.034 -25.746 1.00 . A A . 252 PHE CD2  1 1 
        7 57954 1 1 263 PHE CE1  C  19.855   1.363 -26.308 1.00 . A A . 252 PHE CE1  1 1 
        7 57955 1 1 263 PHE CE2  C  21.652  -0.008 -25.535 1.00 . A A . 252 PHE CE2  1 1 
        7 57956 1 1 263 PHE CG   C  22.098   2.259 -26.242 1.00 . A A . 252 PHE CG   1 1 
        7 57957 1 1 263 PHE CZ   C  20.313   0.156 -25.818 1.00 . A A . 252 PHE CZ   1 1 
        7 57958 1 1 263 PHE H    H  24.703   5.453 -26.336 1.00 . A A . 252 PHE H    1 1 
        7 57959 1 1 263 PHE HA   H  21.858   5.040 -25.768 1.00 . A A . 252 PHE HA   1 1 
        7 57960 1 1 263 PHE HB2  H  22.968   3.697 -27.539 1.00 . A A . 252 PHE HB2  1 1 
        7 57961 1 1 263 PHE HB3  H  24.092   3.036 -26.358 1.00 . A A . 252 PHE HB3  1 1 
        7 57962 1 1 263 PHE HD1  H  20.369   3.347 -26.906 1.00 . A A . 252 PHE HD1  1 1 
        7 57963 1 1 263 PHE HD2  H  23.586   0.898 -25.520 1.00 . A A . 252 PHE HD2  1 1 
        7 57964 1 1 263 PHE HE1  H  18.801   1.493 -26.525 1.00 . A A . 252 PHE HE1  1 1 
        7 57965 1 1 263 PHE HE2  H  22.013  -0.955 -25.150 1.00 . A A . 252 PHE HE2  1 1 
        7 57966 1 1 263 PHE HZ   H  19.619  -0.662 -25.653 1.00 . A A . 252 PHE HZ   1 1 
        7 57967 1 1 263 PHE N    N  23.827   5.720 -25.982 1.00 . A A . 252 PHE N    1 1 
        7 57968 1 1 263 PHE O    O  22.074   4.216 -23.371 1.00 . A A . 252 PHE O    1 1 
        7 57969 1 1 264 ILE C    C  24.142   4.942 -21.379 1.00 . A A . 253 ILE C    1 1 
        7 57970 1 1 264 ILE CA   C  24.723   3.874 -22.333 1.00 . A A . 253 ILE CA   1 1 
        7 57971 1 1 264 ILE CB   C  26.301   3.812 -22.226 1.00 . A A . 253 ILE CB   1 1 
        7 57972 1 1 264 ILE CD1  C  28.407   2.548 -23.099 1.00 . A A . 253 ILE CD1  1 1 
        7 57973 1 1 264 ILE CG1  C  26.885   2.643 -23.099 1.00 . A A . 253 ILE CG1  1 1 
        7 57974 1 1 264 ILE CG2  C  26.763   3.687 -20.762 1.00 . A A . 253 ILE CG2  1 1 
        7 57975 1 1 264 ILE H    H  25.027   4.269 -24.382 1.00 . A A . 253 ILE H    1 1 
        7 57976 1 1 264 ILE HA   H  24.317   2.901 -22.062 1.00 . A A . 253 ILE HA   1 1 
        7 57977 1 1 264 ILE HB   H  26.693   4.752 -22.608 1.00 . A A . 253 ILE HB   1 1 
        7 57978 1 1 264 ILE HD11 H  28.831   3.482 -23.441 1.00 . A A . 253 ILE HD11 1 1 
        7 57979 1 1 264 ILE HD12 H  28.716   1.751 -23.760 1.00 . A A . 253 ILE HD12 1 1 
        7 57980 1 1 264 ILE HD13 H  28.761   2.338 -22.097 1.00 . A A . 253 ILE HD13 1 1 
        7 57981 1 1 264 ILE HG12 H  26.502   1.697 -22.738 1.00 . A A . 253 ILE HG12 1 1 
        7 57982 1 1 264 ILE HG13 H  26.569   2.776 -24.127 1.00 . A A . 253 ILE HG13 1 1 
        7 57983 1 1 264 ILE HG21 H  26.400   4.529 -20.190 1.00 . A A . 253 ILE HG21 1 1 
        7 57984 1 1 264 ILE HG22 H  27.847   3.672 -20.715 1.00 . A A . 253 ILE HG22 1 1 
        7 57985 1 1 264 ILE HG23 H  26.378   2.770 -20.331 1.00 . A A . 253 ILE HG23 1 1 
        7 57986 1 1 264 ILE N    N  24.321   4.164 -23.718 1.00 . A A . 253 ILE N    1 1 
        7 57987 1 1 264 ILE O    O  23.475   4.613 -20.387 1.00 . A A . 253 ILE O    1 1 
        7 57988 1 1 265 LYS C    C  22.312   7.522 -21.017 1.00 . A A . 254 LYS C    1 1 
        7 57989 1 1 265 LYS CA   C  23.846   7.355 -20.938 1.00 . A A . 254 LYS CA   1 1 
        7 57990 1 1 265 LYS CB   C  24.538   8.671 -21.358 1.00 . A A . 254 LYS CB   1 1 
        7 57991 1 1 265 LYS CD   C  24.825  10.530 -23.130 1.00 . A A . 254 LYS CD   1 1 
        7 57992 1 1 265 LYS CE   C  24.443  11.689 -22.198 1.00 . A A . 254 LYS CE   1 1 
        7 57993 1 1 265 LYS CG   C  24.137   9.197 -22.756 1.00 . A A . 254 LYS CG   1 1 
        7 57994 1 1 265 LYS H    H  24.836   6.409 -22.569 1.00 . A A . 254 LYS H    1 1 
        7 57995 1 1 265 LYS HA   H  24.108   7.149 -19.900 1.00 . A A . 254 LYS HA   1 1 
        7 57996 1 1 265 LYS HB2  H  24.301   9.433 -20.623 1.00 . A A . 254 LYS HB2  1 1 
        7 57997 1 1 265 LYS HB3  H  25.612   8.511 -21.348 1.00 . A A . 254 LYS HB3  1 1 
        7 57998 1 1 265 LYS HD2  H  25.902  10.397 -23.094 1.00 . A A . 254 LYS HD2  1 1 
        7 57999 1 1 265 LYS HD3  H  24.543  10.794 -24.145 1.00 . A A . 254 LYS HD3  1 1 
        7 58000 1 1 265 LYS HE2  H  23.367  11.820 -22.217 1.00 . A A . 254 LYS HE2  1 1 
        7 58001 1 1 265 LYS HE3  H  24.756  11.454 -21.188 1.00 . A A . 254 LYS HE3  1 1 
        7 58002 1 1 265 LYS HG2  H  24.407   8.451 -23.496 1.00 . A A . 254 LYS HG2  1 1 
        7 58003 1 1 265 LYS HG3  H  23.060   9.339 -22.784 1.00 . A A . 254 LYS HG3  1 1 
        7 58004 1 1 265 LYS HZ1  H  24.759  13.749 -22.021 1.00 . A A . 254 LYS HZ1  1 1 
        7 58005 1 1 265 LYS HZ2  H  24.850  13.173 -23.608 1.00 . A A . 254 LYS HZ2  1 1 
        7 58006 1 1 265 LYS HZ3  H  26.119  12.889 -22.535 1.00 . A A . 254 LYS HZ3  1 1 
        7 58007 1 1 265 LYS N    N  24.334   6.223 -21.742 1.00 . A A . 254 LYS N    1 1 
        7 58008 1 1 265 LYS NZ   N  25.088  12.961 -22.618 1.00 . A A . 254 LYS NZ   1 1 
        7 58009 1 1 265 LYS O    O  21.732   8.221 -20.173 1.00 . A A . 254 LYS O    1 1 
        7 58010 1 1 266 ARG C    C  19.414   6.399 -21.051 1.00 . A A . 255 ARG C    1 1 
        7 58011 1 1 266 ARG CA   C  20.193   6.983 -22.248 1.00 . A A . 255 ARG CA   1 1 
        7 58012 1 1 266 ARG CB   C  19.789   6.241 -23.561 1.00 . A A . 255 ARG CB   1 1 
        7 58013 1 1 266 ARG CD   C  18.327   8.041 -24.659 1.00 . A A . 255 ARG CD   1 1 
        7 58014 1 1 266 ARG CG   C  18.392   6.596 -24.127 1.00 . A A . 255 ARG CG   1 1 
        7 58015 1 1 266 ARG CZ   C  19.511   9.434 -26.387 1.00 . A A . 255 ARG CZ   1 1 
        7 58016 1 1 266 ARG H    H  22.170   6.226 -22.575 1.00 . A A . 255 ARG H    1 1 
        7 58017 1 1 266 ARG HA   H  19.962   8.040 -22.344 1.00 . A A . 255 ARG HA   1 1 
        7 58018 1 1 266 ARG HB2  H  20.525   6.468 -24.327 1.00 . A A . 255 ARG HB2  1 1 
        7 58019 1 1 266 ARG HB3  H  19.819   5.168 -23.382 1.00 . A A . 255 ARG HB3  1 1 
        7 58020 1 1 266 ARG HD2  H  17.351   8.207 -25.103 1.00 . A A . 255 ARG HD2  1 1 
        7 58021 1 1 266 ARG HD3  H  18.465   8.729 -23.833 1.00 . A A . 255 ARG HD3  1 1 
        7 58022 1 1 266 ARG HE   H  20.007   7.572 -25.847 1.00 . A A . 255 ARG HE   1 1 
        7 58023 1 1 266 ARG HG2  H  18.155   5.915 -24.941 1.00 . A A . 255 ARG HG2  1 1 
        7 58024 1 1 266 ARG HG3  H  17.654   6.476 -23.341 1.00 . A A . 255 ARG HG3  1 1 
        7 58025 1 1 266 ARG HH11 H  17.934  10.408 -25.549 1.00 . A A . 255 ARG HH11 1 1 
        7 58026 1 1 266 ARG HH12 H  18.804  11.305 -26.757 1.00 . A A . 255 ARG HH12 1 1 
        7 58027 1 1 266 ARG HH21 H  21.155   8.776 -27.385 1.00 . A A . 255 ARG HH21 1 1 
        7 58028 1 1 266 ARG HH22 H  20.628  10.378 -27.794 1.00 . A A . 255 ARG HH22 1 1 
        7 58029 1 1 266 ARG N    N  21.659   6.854 -22.009 1.00 . A A . 255 ARG N    1 1 
        7 58030 1 1 266 ARG NE   N  19.370   8.302 -25.680 1.00 . A A . 255 ARG NE   1 1 
        7 58031 1 1 266 ARG NH1  N  18.684  10.465 -26.215 1.00 . A A . 255 ARG NH1  1 1 
        7 58032 1 1 266 ARG NH2  N  20.511   9.539 -27.258 1.00 . A A . 255 ARG NH2  1 1 
        7 58033 1 1 266 ARG O    O  18.289   6.816 -20.744 1.00 . A A . 255 ARG O    1 1 
        7 58034 1 1 267 PHE C    C  19.735   5.589 -17.929 1.00 . A A . 256 PHE C    1 1 
        7 58035 1 1 267 PHE CA   C  19.542   4.750 -19.203 1.00 . A A . 256 PHE CA   1 1 
        7 58036 1 1 267 PHE CB   C  20.258   3.393 -19.047 1.00 . A A . 256 PHE CB   1 1 
        7 58037 1 1 267 PHE CD1  C  18.854   2.148 -20.744 1.00 . A A . 256 PHE CD1  1 1 
        7 58038 1 1 267 PHE CD2  C  21.237   1.985 -20.931 1.00 . A A . 256 PHE CD2  1 1 
        7 58039 1 1 267 PHE CE1  C  18.713   1.338 -21.847 1.00 . A A . 256 PHE CE1  1 1 
        7 58040 1 1 267 PHE CE2  C  21.091   1.172 -22.035 1.00 . A A . 256 PHE CE2  1 1 
        7 58041 1 1 267 PHE CG   C  20.118   2.486 -20.263 1.00 . A A . 256 PHE CG   1 1 
        7 58042 1 1 267 PHE CZ   C  19.826   0.850 -22.490 1.00 . A A . 256 PHE CZ   1 1 
        7 58043 1 1 267 PHE H    H  20.947   5.156 -20.725 1.00 . A A . 256 PHE H    1 1 
        7 58044 1 1 267 PHE HA   H  18.478   4.572 -19.347 1.00 . A A . 256 PHE HA   1 1 
        7 58045 1 1 267 PHE HB2  H  21.317   3.570 -18.865 1.00 . A A . 256 PHE HB2  1 1 
        7 58046 1 1 267 PHE HB3  H  19.847   2.866 -18.195 1.00 . A A . 256 PHE HB3  1 1 
        7 58047 1 1 267 PHE HD1  H  17.970   2.529 -20.244 1.00 . A A . 256 PHE HD1  1 1 
        7 58048 1 1 267 PHE HD2  H  22.229   2.235 -20.574 1.00 . A A . 256 PHE HD2  1 1 
        7 58049 1 1 267 PHE HE1  H  17.725   1.083 -22.210 1.00 . A A . 256 PHE HE1  1 1 
        7 58050 1 1 267 PHE HE2  H  21.964   0.789 -22.548 1.00 . A A . 256 PHE HE2  1 1 
        7 58051 1 1 267 PHE HZ   H  19.711   0.212 -23.357 1.00 . A A . 256 PHE HZ   1 1 
        7 58052 1 1 267 PHE N    N  20.065   5.431 -20.389 1.00 . A A . 256 PHE N    1 1 
        7 58053 1 1 267 PHE O    O  19.094   5.328 -16.914 1.00 . A A . 256 PHE O    1 1 
        7 58054 1 1 268 GLY C    C  22.357   7.323 -16.361 1.00 . A A . 257 GLY C    1 1 
        7 58055 1 1 268 GLY CA   C  20.933   7.441 -16.851 1.00 . A A . 257 GLY CA   1 1 
        7 58056 1 1 268 GLY H    H  21.098   6.747 -18.846 1.00 . A A . 257 GLY H    1 1 
        7 58057 1 1 268 GLY HA2  H  20.766   8.466 -17.153 1.00 . A A . 257 GLY HA2  1 1 
        7 58058 1 1 268 GLY HA3  H  20.263   7.216 -16.026 1.00 . A A . 257 GLY HA3  1 1 
        7 58059 1 1 268 GLY N    N  20.636   6.581 -17.993 1.00 . A A . 257 GLY N    1 1 
        7 58060 1 1 268 GLY O    O  22.686   7.860 -15.309 1.00 . A A . 257 GLY O    1 1 
        7 58061 1 1 269 VAL C    C  25.282   7.920 -17.130 1.00 . A A . 258 VAL C    1 1 
        7 58062 1 1 269 VAL CA   C  24.644   6.551 -16.835 1.00 . A A . 258 VAL CA   1 1 
        7 58063 1 1 269 VAL CB   C  25.306   5.400 -17.672 1.00 . A A . 258 VAL CB   1 1 
        7 58064 1 1 269 VAL CG1  C  26.828   5.287 -17.426 1.00 . A A . 258 VAL CG1  1 1 
        7 58065 1 1 269 VAL CG2  C  24.588   4.065 -17.371 1.00 . A A . 258 VAL CG2  1 1 
        7 58066 1 1 269 VAL H    H  22.862   6.165 -17.906 1.00 . A A . 258 VAL H    1 1 
        7 58067 1 1 269 VAL HA   H  24.761   6.320 -15.777 1.00 . A A . 258 VAL HA   1 1 
        7 58068 1 1 269 VAL HB   H  25.159   5.619 -18.729 1.00 . A A . 258 VAL HB   1 1 
        7 58069 1 1 269 VAL HG11 H  27.240   4.482 -18.028 1.00 . A A . 258 VAL HG11 1 1 
        7 58070 1 1 269 VAL HG12 H  27.017   5.080 -16.386 1.00 . A A . 258 VAL HG12 1 1 
        7 58071 1 1 269 VAL HG13 H  27.313   6.216 -17.698 1.00 . A A . 258 VAL HG13 1 1 
        7 58072 1 1 269 VAL HG21 H  25.002   3.280 -17.992 1.00 . A A . 258 VAL HG21 1 1 
        7 58073 1 1 269 VAL HG22 H  23.529   4.161 -17.581 1.00 . A A . 258 VAL HG22 1 1 
        7 58074 1 1 269 VAL HG23 H  24.723   3.802 -16.328 1.00 . A A . 258 VAL HG23 1 1 
        7 58075 1 1 269 VAL N    N  23.208   6.633 -17.123 1.00 . A A . 258 VAL N    1 1 
        7 58076 1 1 269 VAL O    O  25.366   8.324 -18.288 1.00 . A A . 258 VAL O    1 1 
        7 58077 1 1 270 GLU C    C  27.237  10.281 -17.085 1.00 . A A . 259 GLU C    1 1 
        7 58078 1 1 270 GLU CA   C  26.069  10.051 -16.104 1.00 . A A . 259 GLU CA   1 1 
        7 58079 1 1 270 GLU CB   C  26.427  10.539 -14.671 1.00 . A A . 259 GLU CB   1 1 
        7 58080 1 1 270 GLU CD   C  25.260  12.800 -14.907 1.00 . A A . 259 GLU CD   1 1 
        7 58081 1 1 270 GLU CG   C  26.556  12.067 -14.522 1.00 . A A . 259 GLU CG   1 1 
        7 58082 1 1 270 GLU H    H  25.698   8.172 -15.187 1.00 . A A . 259 GLU H    1 1 
        7 58083 1 1 270 GLU HA   H  25.207  10.610 -16.452 1.00 . A A . 259 GLU HA   1 1 
        7 58084 1 1 270 GLU HB2  H  25.656  10.199 -13.986 1.00 . A A . 259 GLU HB2  1 1 
        7 58085 1 1 270 GLU HB3  H  27.367  10.086 -14.375 1.00 . A A . 259 GLU HB3  1 1 
        7 58086 1 1 270 GLU HG2  H  26.799  12.298 -13.489 1.00 . A A . 259 GLU HG2  1 1 
        7 58087 1 1 270 GLU HG3  H  27.368  12.417 -15.152 1.00 . A A . 259 GLU HG3  1 1 
        7 58088 1 1 270 GLU N    N  25.676   8.629 -16.055 1.00 . A A . 259 GLU N    1 1 
        7 58089 1 1 270 GLU O    O  27.084  10.938 -18.123 1.00 . A A . 259 GLU O    1 1 
        7 58090 1 1 270 GLU OE1  O  24.291  12.748 -14.124 1.00 . A A . 259 GLU OE1  1 1 
        7 58091 1 1 270 GLU OE2  O  25.197  13.413 -15.997 1.00 . A A . 259 GLU OE2  1 1 
        7 58092 1 1 271 ASP C    C  29.469   8.378 -18.464 1.00 . A A . 260 ASP C    1 1 
        7 58093 1 1 271 ASP CA   C  29.567   9.661 -17.614 1.00 . A A . 260 ASP CA   1 1 
        7 58094 1 1 271 ASP CB   C  30.893   9.775 -16.794 1.00 . A A . 260 ASP CB   1 1 
        7 58095 1 1 271 ASP CG   C  31.012   8.773 -15.636 1.00 . A A . 260 ASP CG   1 1 
        7 58096 1 1 271 ASP H    H  28.455   9.306 -15.858 1.00 . A A . 260 ASP H    1 1 
        7 58097 1 1 271 ASP HA   H  29.515  10.515 -18.297 1.00 . A A . 260 ASP HA   1 1 
        7 58098 1 1 271 ASP HB2  H  31.729   9.636 -17.468 1.00 . A A . 260 ASP HB2  1 1 
        7 58099 1 1 271 ASP HB3  H  30.966  10.777 -16.377 1.00 . A A . 260 ASP HB3  1 1 
        7 58100 1 1 271 ASP N    N  28.390   9.719 -16.741 1.00 . A A . 260 ASP N    1 1 
        7 58101 1 1 271 ASP O    O  30.139   7.384 -18.199 1.00 . A A . 260 ASP O    1 1 
        7 58102 1 1 271 ASP OD1  O  30.250   8.913 -14.652 1.00 . A A . 260 ASP OD1  1 1 
        7 58103 1 1 271 ASP OD2  O  31.872   7.867 -15.685 1.00 . A A . 260 ASP OD2  1 1 
        7 58104 1 1 272 GLY C    C  29.072   6.684 -21.229 1.00 . A A . 261 GLY C    1 1 
        7 58105 1 1 272 GLY CA   C  28.081   7.225 -20.186 1.00 . A A . 261 GLY CA   1 1 
        7 58106 1 1 272 GLY H    H  28.080   9.263 -19.608 1.00 . A A . 261 GLY H    1 1 
        7 58107 1 1 272 GLY HA2  H  27.855   6.426 -19.492 1.00 . A A . 261 GLY HA2  1 1 
        7 58108 1 1 272 GLY HA3  H  27.159   7.488 -20.689 1.00 . A A . 261 GLY HA3  1 1 
        7 58109 1 1 272 GLY N    N  28.513   8.403 -19.419 1.00 . A A . 261 GLY N    1 1 
        7 58110 1 1 272 GLY O    O  28.703   6.523 -22.386 1.00 . A A . 261 GLY O    1 1 
        7 58111 1 1 273 SER C    C  31.232   4.170 -21.160 1.00 . A A . 262 SER C    1 1 
        7 58112 1 1 273 SER CA   C  31.298   5.647 -21.619 1.00 . A A . 262 SER CA   1 1 
        7 58113 1 1 273 SER CB   C  32.700   6.271 -21.415 1.00 . A A . 262 SER CB   1 1 
        7 58114 1 1 273 SER H    H  30.622   6.774 -19.972 1.00 . A A . 262 SER H    1 1 
        7 58115 1 1 273 SER HA   H  31.026   5.697 -22.672 1.00 . A A . 262 SER HA   1 1 
        7 58116 1 1 273 SER HB2  H  33.452   5.670 -21.915 1.00 . A A . 262 SER HB2  1 1 
        7 58117 1 1 273 SER HB3  H  32.711   7.272 -21.833 1.00 . A A . 262 SER HB3  1 1 
        7 58118 1 1 273 SER HG   H  33.941   6.084 -19.901 1.00 . A A . 262 SER HG   1 1 
        7 58119 1 1 273 SER N    N  30.328   6.429 -20.831 1.00 . A A . 262 SER N    1 1 
        7 58120 1 1 273 SER O    O  30.313   3.804 -20.420 1.00 . A A . 262 SER O    1 1 
        7 58121 1 1 273 SER OG   O  33.027   6.363 -20.033 1.00 . A A . 262 SER OG   1 1 
        7 58122 1 1 274 VAL C    C  32.660   1.667 -19.800 1.00 . A A . 263 VAL C    1 1 
        7 58123 1 1 274 VAL CA   C  32.167   1.871 -21.248 1.00 . A A . 263 VAL CA   1 1 
        7 58124 1 1 274 VAL CB   C  32.996   0.990 -22.260 1.00 . A A . 263 VAL CB   1 1 
        7 58125 1 1 274 VAL CG1  C  32.897  -0.527 -21.918 1.00 . A A . 263 VAL CG1  1 1 
        7 58126 1 1 274 VAL CG2  C  32.549   1.266 -23.720 1.00 . A A . 263 VAL CG2  1 1 
        7 58127 1 1 274 VAL H    H  32.910   3.663 -22.152 1.00 . A A . 263 VAL H    1 1 
        7 58128 1 1 274 VAL HA   H  31.124   1.541 -21.298 1.00 . A A . 263 VAL HA   1 1 
        7 58129 1 1 274 VAL HB   H  34.043   1.279 -22.177 1.00 . A A . 263 VAL HB   1 1 
        7 58130 1 1 274 VAL HG11 H  33.281  -0.702 -20.920 1.00 . A A . 263 VAL HG11 1 1 
        7 58131 1 1 274 VAL HG12 H  33.483  -1.104 -22.624 1.00 . A A . 263 VAL HG12 1 1 
        7 58132 1 1 274 VAL HG13 H  31.864  -0.853 -21.965 1.00 . A A . 263 VAL HG13 1 1 
        7 58133 1 1 274 VAL HG21 H  33.145   0.676 -24.409 1.00 . A A . 263 VAL HG21 1 1 
        7 58134 1 1 274 VAL HG22 H  32.682   2.315 -23.949 1.00 . A A . 263 VAL HG22 1 1 
        7 58135 1 1 274 VAL HG23 H  31.504   1.006 -23.842 1.00 . A A . 263 VAL HG23 1 1 
        7 58136 1 1 274 VAL N    N  32.184   3.315 -21.596 1.00 . A A . 263 VAL N    1 1 
        7 58137 1 1 274 VAL O    O  31.898   1.195 -18.959 1.00 . A A . 263 VAL O    1 1 
        7 58138 1 1 275 GLU C    C  33.627   3.082 -17.229 1.00 . A A . 264 GLU C    1 1 
        7 58139 1 1 275 GLU CA   C  34.428   2.088 -18.091 1.00 . A A . 264 GLU CA   1 1 
        7 58140 1 1 275 GLU CB   C  35.951   2.406 -17.996 1.00 . A A . 264 GLU CB   1 1 
        7 58141 1 1 275 GLU CD   C  36.312   4.041 -19.960 1.00 . A A . 264 GLU CD   1 1 
        7 58142 1 1 275 GLU CG   C  36.395   3.819 -18.441 1.00 . A A . 264 GLU CG   1 1 
        7 58143 1 1 275 GLU H    H  34.503   2.365 -20.220 1.00 . A A . 264 GLU H    1 1 
        7 58144 1 1 275 GLU HA   H  34.262   1.089 -17.689 1.00 . A A . 264 GLU HA   1 1 
        7 58145 1 1 275 GLU HB2  H  36.261   2.275 -16.966 1.00 . A A . 264 GLU HB2  1 1 
        7 58146 1 1 275 GLU HB3  H  36.482   1.683 -18.599 1.00 . A A . 264 GLU HB3  1 1 
        7 58147 1 1 275 GLU HG2  H  35.773   4.555 -17.942 1.00 . A A . 264 GLU HG2  1 1 
        7 58148 1 1 275 GLU HG3  H  37.422   3.972 -18.122 1.00 . A A . 264 GLU HG3  1 1 
        7 58149 1 1 275 GLU N    N  33.914   2.074 -19.494 1.00 . A A . 264 GLU N    1 1 
        7 58150 1 1 275 GLU O    O  33.608   2.968 -16.001 1.00 . A A . 264 GLU O    1 1 
        7 58151 1 1 275 GLU OE1  O  35.245   4.447 -20.458 1.00 . A A . 264 GLU OE1  1 1 
        7 58152 1 1 275 GLU OE2  O  37.304   3.767 -20.666 1.00 . A A . 264 GLU OE2  1 1 
        7 58153 1 1 276 GLY C    C  30.747   4.194 -16.833 1.00 . A A . 265 GLY C    1 1 
        7 58154 1 1 276 GLY CA   C  32.002   4.934 -17.270 1.00 . A A . 265 GLY CA   1 1 
        7 58155 1 1 276 GLY H    H  33.190   4.187 -18.857 1.00 . A A . 265 GLY H    1 1 
        7 58156 1 1 276 GLY HA2  H  32.459   5.415 -16.411 1.00 . A A . 265 GLY HA2  1 1 
        7 58157 1 1 276 GLY HA3  H  31.718   5.699 -17.980 1.00 . A A . 265 GLY HA3  1 1 
        7 58158 1 1 276 GLY N    N  32.981   4.057 -17.903 1.00 . A A . 265 GLY N    1 1 
        7 58159 1 1 276 GLY O    O  30.194   4.491 -15.774 1.00 . A A . 265 GLY O    1 1 
        7 58160 1 1 277 LEU C    C  29.483   1.416 -16.197 1.00 . A A . 266 LEU C    1 1 
        7 58161 1 1 277 LEU CA   C  29.160   2.345 -17.366 1.00 . A A . 266 LEU CA   1 1 
        7 58162 1 1 277 LEU CB   C  28.784   1.529 -18.640 1.00 . A A . 266 LEU CB   1 1 
        7 58163 1 1 277 LEU CD1  C  26.342   0.998 -17.983 1.00 . A A . 266 LEU CD1  1 1 
        7 58164 1 1 277 LEU CD2  C  27.471  -0.307 -19.859 1.00 . A A . 266 LEU CD2  1 1 
        7 58165 1 1 277 LEU CG   C  27.674   0.430 -18.510 1.00 . A A . 266 LEU CG   1 1 
        7 58166 1 1 277 LEU H    H  30.852   3.016 -18.468 1.00 . A A . 266 LEU H    1 1 
        7 58167 1 1 277 LEU HA   H  28.327   2.987 -17.090 1.00 . A A . 266 LEU HA   1 1 
        7 58168 1 1 277 LEU HB2  H  28.468   2.234 -19.397 1.00 . A A . 266 LEU HB2  1 1 
        7 58169 1 1 277 LEU HB3  H  29.691   1.045 -19.002 1.00 . A A . 266 LEU HB3  1 1 
        7 58170 1 1 277 LEU HD11 H  25.614   0.200 -17.900 1.00 . A A . 266 LEU HD11 1 1 
        7 58171 1 1 277 LEU HD12 H  25.967   1.755 -18.659 1.00 . A A . 266 LEU HD12 1 1 
        7 58172 1 1 277 LEU HD13 H  26.495   1.436 -17.005 1.00 . A A . 266 LEU HD13 1 1 
        7 58173 1 1 277 LEU HD21 H  27.139   0.394 -20.617 1.00 . A A . 266 LEU HD21 1 1 
        7 58174 1 1 277 LEU HD22 H  26.730  -1.085 -19.740 1.00 . A A . 266 LEU HD22 1 1 
        7 58175 1 1 277 LEU HD23 H  28.406  -0.755 -20.171 1.00 . A A . 266 LEU HD23 1 1 
        7 58176 1 1 277 LEU HG   H  28.005  -0.308 -17.788 1.00 . A A . 266 LEU HG   1 1 
        7 58177 1 1 277 LEU N    N  30.328   3.203 -17.650 1.00 . A A . 266 LEU N    1 1 
        7 58178 1 1 277 LEU O    O  28.685   1.267 -15.269 1.00 . A A . 266 LEU O    1 1 
        7 58179 1 1 278 ARG C    C  31.255   0.679 -13.850 1.00 . A A . 267 ARG C    1 1 
        7 58180 1 1 278 ARG CA   C  31.211  -0.062 -15.205 1.00 . A A . 267 ARG CA   1 1 
        7 58181 1 1 278 ARG CB   C  32.620  -0.591 -15.603 1.00 . A A . 267 ARG CB   1 1 
        7 58182 1 1 278 ARG CD   C  34.093  -1.653 -17.442 1.00 . A A . 267 ARG CD   1 1 
        7 58183 1 1 278 ARG CG   C  32.665  -1.275 -16.991 1.00 . A A . 267 ARG CG   1 1 
        7 58184 1 1 278 ARG CZ   C  34.582  -4.096 -17.296 1.00 . A A . 267 ARG CZ   1 1 
        7 58185 1 1 278 ARG H    H  31.258   1.014 -17.030 1.00 . A A . 267 ARG H    1 1 
        7 58186 1 1 278 ARG HA   H  30.529  -0.904 -15.124 1.00 . A A . 267 ARG HA   1 1 
        7 58187 1 1 278 ARG HB2  H  33.312   0.245 -15.614 1.00 . A A . 267 ARG HB2  1 1 
        7 58188 1 1 278 ARG HB3  H  32.952  -1.308 -14.859 1.00 . A A . 267 ARG HB3  1 1 
        7 58189 1 1 278 ARG HD2  H  34.086  -1.825 -18.514 1.00 . A A . 267 ARG HD2  1 1 
        7 58190 1 1 278 ARG HD3  H  34.764  -0.835 -17.225 1.00 . A A . 267 ARG HD3  1 1 
        7 58191 1 1 278 ARG HE   H  34.969  -2.747 -15.865 1.00 . A A . 267 ARG HE   1 1 
        7 58192 1 1 278 ARG HG2  H  32.055  -2.174 -16.962 1.00 . A A . 267 ARG HG2  1 1 
        7 58193 1 1 278 ARG HG3  H  32.239  -0.592 -17.722 1.00 . A A . 267 ARG HG3  1 1 
        7 58194 1 1 278 ARG HH11 H  33.721  -3.552 -19.046 1.00 . A A . 267 ARG HH11 1 1 
        7 58195 1 1 278 ARG HH12 H  34.076  -5.243 -18.901 1.00 . A A . 267 ARG HH12 1 1 
        7 58196 1 1 278 ARG HH21 H  35.398  -4.964 -15.661 1.00 . A A . 267 ARG HH21 1 1 
        7 58197 1 1 278 ARG HH22 H  35.035  -6.046 -16.967 1.00 . A A . 267 ARG HH22 1 1 
        7 58198 1 1 278 ARG N    N  30.692   0.834 -16.249 1.00 . A A . 267 ARG N    1 1 
        7 58199 1 1 278 ARG NE   N  34.587  -2.866 -16.768 1.00 . A A . 267 ARG NE   1 1 
        7 58200 1 1 278 ARG NH1  N  34.093  -4.317 -18.515 1.00 . A A . 267 ARG NH1  1 1 
        7 58201 1 1 278 ARG NH2  N  35.041  -5.121 -16.590 1.00 . A A . 267 ARG NH2  1 1 
        7 58202 1 1 278 ARG O    O  30.701   0.201 -12.856 1.00 . A A . 267 ARG O    1 1 
        7 58203 1 1 279 ALA C    C  30.667   3.275 -12.138 1.00 . A A . 268 ALA C    1 1 
        7 58204 1 1 279 ALA CA   C  32.012   2.719 -12.653 1.00 . A A . 268 ALA CA   1 1 
        7 58205 1 1 279 ALA CB   C  32.998   3.859 -12.942 1.00 . A A . 268 ALA CB   1 1 
        7 58206 1 1 279 ALA H    H  32.177   2.232 -14.710 1.00 . A A . 268 ALA H    1 1 
        7 58207 1 1 279 ALA HA   H  32.448   2.091 -11.877 1.00 . A A . 268 ALA HA   1 1 
        7 58208 1 1 279 ALA HB1  H  32.592   4.506 -13.709 1.00 . A A . 268 ALA HB1  1 1 
        7 58209 1 1 279 ALA HB2  H  33.936   3.446 -13.286 1.00 . A A . 268 ALA HB2  1 1 
        7 58210 1 1 279 ALA HB3  H  33.171   4.436 -12.040 1.00 . A A . 268 ALA HB3  1 1 
        7 58211 1 1 279 ALA N    N  31.841   1.887 -13.859 1.00 . A A . 268 ALA N    1 1 
        7 58212 1 1 279 ALA O    O  30.479   3.419 -10.923 1.00 . A A . 268 ALA O    1 1 
        7 58213 1 1 280 GLU C    C  27.616   3.038 -11.939 1.00 . A A . 269 GLU C    1 1 
        7 58214 1 1 280 GLU CA   C  28.386   4.086 -12.722 1.00 . A A . 269 GLU CA   1 1 
        7 58215 1 1 280 GLU CB   C  27.585   4.487 -13.988 1.00 . A A . 269 GLU CB   1 1 
        7 58216 1 1 280 GLU CD   C  26.000   6.192 -12.838 1.00 . A A . 269 GLU CD   1 1 
        7 58217 1 1 280 GLU CG   C  26.122   4.943 -13.735 1.00 . A A . 269 GLU CG   1 1 
        7 58218 1 1 280 GLU H    H  29.958   3.460 -14.021 1.00 . A A . 269 GLU H    1 1 
        7 58219 1 1 280 GLU HA   H  28.520   4.967 -12.099 1.00 . A A . 269 GLU HA   1 1 
        7 58220 1 1 280 GLU HB2  H  28.109   5.298 -14.488 1.00 . A A . 269 GLU HB2  1 1 
        7 58221 1 1 280 GLU HB3  H  27.561   3.636 -14.664 1.00 . A A . 269 GLU HB3  1 1 
        7 58222 1 1 280 GLU HG2  H  25.664   5.161 -14.693 1.00 . A A . 269 GLU HG2  1 1 
        7 58223 1 1 280 GLU HG3  H  25.576   4.122 -13.277 1.00 . A A . 269 GLU HG3  1 1 
        7 58224 1 1 280 GLU N    N  29.732   3.579 -13.071 1.00 . A A . 269 GLU N    1 1 
        7 58225 1 1 280 GLU O    O  27.168   3.287 -10.813 1.00 . A A . 269 GLU O    1 1 
        7 58226 1 1 280 GLU OE1  O  26.294   7.312 -13.310 1.00 . A A . 269 GLU OE1  1 1 
        7 58227 1 1 280 GLU OE2  O  25.636   6.059 -11.649 1.00 . A A . 269 GLU OE2  1 1 
        7 58228 1 1 281 VAL C    C  27.512   0.255 -10.691 1.00 . A A . 270 VAL C    1 1 
        7 58229 1 1 281 VAL CA   C  26.784   0.738 -11.961 1.00 . A A . 270 VAL CA   1 1 
        7 58230 1 1 281 VAL CB   C  26.572  -0.420 -13.005 1.00 . A A . 270 VAL CB   1 1 
        7 58231 1 1 281 VAL CG1  C  25.706  -1.562 -12.430 1.00 . A A . 270 VAL CG1  1 1 
        7 58232 1 1 281 VAL CG2  C  25.935   0.130 -14.304 1.00 . A A . 270 VAL CG2  1 1 
        7 58233 1 1 281 VAL H    H  27.930   1.729 -13.424 1.00 . A A . 270 VAL H    1 1 
        7 58234 1 1 281 VAL HA   H  25.798   1.114 -11.671 1.00 . A A . 270 VAL HA   1 1 
        7 58235 1 1 281 VAL HB   H  27.546  -0.829 -13.258 1.00 . A A . 270 VAL HB   1 1 
        7 58236 1 1 281 VAL HG11 H  24.721  -1.188 -12.180 1.00 . A A . 270 VAL HG11 1 1 
        7 58237 1 1 281 VAL HG12 H  26.171  -1.960 -11.538 1.00 . A A . 270 VAL HG12 1 1 
        7 58238 1 1 281 VAL HG13 H  25.612  -2.353 -13.163 1.00 . A A . 270 VAL HG13 1 1 
        7 58239 1 1 281 VAL HG21 H  24.952   0.531 -14.091 1.00 . A A . 270 VAL HG21 1 1 
        7 58240 1 1 281 VAL HG22 H  25.845  -0.662 -15.034 1.00 . A A . 270 VAL HG22 1 1 
        7 58241 1 1 281 VAL HG23 H  26.555   0.918 -14.712 1.00 . A A . 270 VAL HG23 1 1 
        7 58242 1 1 281 VAL N    N  27.507   1.852 -12.547 1.00 . A A . 270 VAL N    1 1 
        7 58243 1 1 281 VAL O    O  26.857  -0.167  -9.773 1.00 . A A . 270 VAL O    1 1 
        7 58244 1 1 282 ARG C    C  29.250   0.997  -8.214 1.00 . A A . 271 ARG C    1 1 
        7 58245 1 1 282 ARG CA   C  29.666   0.108  -9.414 1.00 . A A . 271 ARG CA   1 1 
        7 58246 1 1 282 ARG CB   C  31.199   0.268  -9.699 1.00 . A A . 271 ARG CB   1 1 
        7 58247 1 1 282 ARG CD   C  32.045  -1.022  -7.604 1.00 . A A . 271 ARG CD   1 1 
        7 58248 1 1 282 ARG CG   C  32.112   0.278  -8.437 1.00 . A A . 271 ARG CG   1 1 
        7 58249 1 1 282 ARG CZ   C  32.950  -1.841  -5.413 1.00 . A A . 271 ARG CZ   1 1 
        7 58250 1 1 282 ARG H    H  29.328   0.717 -11.441 1.00 . A A . 271 ARG H    1 1 
        7 58251 1 1 282 ARG HA   H  29.472  -0.930  -9.152 1.00 . A A . 271 ARG HA   1 1 
        7 58252 1 1 282 ARG HB2  H  31.518  -0.544 -10.344 1.00 . A A . 271 ARG HB2  1 1 
        7 58253 1 1 282 ARG HB3  H  31.353   1.203 -10.233 1.00 . A A . 271 ARG HB3  1 1 
        7 58254 1 1 282 ARG HD2  H  31.009  -1.324  -7.493 1.00 . A A . 271 ARG HD2  1 1 
        7 58255 1 1 282 ARG HD3  H  32.591  -1.797  -8.125 1.00 . A A . 271 ARG HD3  1 1 
        7 58256 1 1 282 ARG HE   H  32.774   0.080  -5.963 1.00 . A A . 271 ARG HE   1 1 
        7 58257 1 1 282 ARG HG2  H  33.140   0.432  -8.750 1.00 . A A . 271 ARG HG2  1 1 
        7 58258 1 1 282 ARG HG3  H  31.813   1.112  -7.808 1.00 . A A . 271 ARG HG3  1 1 
        7 58259 1 1 282 ARG HH11 H  32.387  -3.341  -6.655 1.00 . A A . 271 ARG HH11 1 1 
        7 58260 1 1 282 ARG HH12 H  33.017  -3.853  -5.121 1.00 . A A . 271 ARG HH12 1 1 
        7 58261 1 1 282 ARG HH21 H  33.546  -0.590  -3.927 1.00 . A A . 271 ARG HH21 1 1 
        7 58262 1 1 282 ARG HH22 H  33.675  -2.283  -3.572 1.00 . A A . 271 ARG HH22 1 1 
        7 58263 1 1 282 ARG N    N  28.860   0.406 -10.634 1.00 . A A . 271 ARG N    1 1 
        7 58264 1 1 282 ARG NE   N  32.627  -0.848  -6.258 1.00 . A A . 271 ARG NE   1 1 
        7 58265 1 1 282 ARG NH1  N  32.770  -3.113  -5.757 1.00 . A A . 271 ARG NH1  1 1 
        7 58266 1 1 282 ARG NH2  N  33.428  -1.550  -4.208 1.00 . A A . 271 ARG NH2  1 1 
        7 58267 1 1 282 ARG O    O  28.913   0.473  -7.139 1.00 . A A . 271 ARG O    1 1 
        7 58268 1 1 283 LYS C    C  27.476   3.227  -6.936 1.00 . A A . 272 LYS C    1 1 
        7 58269 1 1 283 LYS CA   C  28.977   3.273  -7.281 1.00 . A A . 272 LYS CA   1 1 
        7 58270 1 1 283 LYS CB   C  29.438   4.724  -7.595 1.00 . A A . 272 LYS CB   1 1 
        7 58271 1 1 283 LYS CD   C  29.131   6.932  -8.879 1.00 . A A . 272 LYS CD   1 1 
        7 58272 1 1 283 LYS CE   C  28.328   7.708  -9.937 1.00 . A A . 272 LYS CE   1 1 
        7 58273 1 1 283 LYS CG   C  28.686   5.450  -8.741 1.00 . A A . 272 LYS CG   1 1 
        7 58274 1 1 283 LYS H    H  29.534   2.700  -9.266 1.00 . A A . 272 LYS H    1 1 
        7 58275 1 1 283 LYS HA   H  29.530   2.928  -6.408 1.00 . A A . 272 LYS HA   1 1 
        7 58276 1 1 283 LYS HB2  H  29.330   5.316  -6.691 1.00 . A A . 272 LYS HB2  1 1 
        7 58277 1 1 283 LYS HB3  H  30.493   4.691  -7.851 1.00 . A A . 272 LYS HB3  1 1 
        7 58278 1 1 283 LYS HD2  H  29.002   7.426  -7.921 1.00 . A A . 272 LYS HD2  1 1 
        7 58279 1 1 283 LYS HD3  H  30.183   6.961  -9.149 1.00 . A A . 272 LYS HD3  1 1 
        7 58280 1 1 283 LYS HE2  H  27.272   7.641  -9.707 1.00 . A A . 272 LYS HE2  1 1 
        7 58281 1 1 283 LYS HE3  H  28.629   8.747  -9.915 1.00 . A A . 272 LYS HE3  1 1 
        7 58282 1 1 283 LYS HG2  H  28.881   4.930  -9.675 1.00 . A A . 272 LYS HG2  1 1 
        7 58283 1 1 283 LYS HG3  H  27.619   5.418  -8.537 1.00 . A A . 272 LYS HG3  1 1 
        7 58284 1 1 283 LYS HZ1  H  29.546   7.278 -11.577 1.00 . A A . 272 LYS HZ1  1 1 
        7 58285 1 1 283 LYS HZ2  H  27.961   7.712 -11.993 1.00 . A A . 272 LYS HZ2  1 1 
        7 58286 1 1 283 LYS HZ3  H  28.277   6.185 -11.350 1.00 . A A . 272 LYS HZ3  1 1 
        7 58287 1 1 283 LYS N    N  29.291   2.337  -8.387 1.00 . A A . 272 LYS N    1 1 
        7 58288 1 1 283 LYS NZ   N  28.545   7.183 -11.307 1.00 . A A . 272 LYS NZ   1 1 
        7 58289 1 1 283 LYS O    O  27.077   3.507  -5.792 1.00 . A A . 272 LYS O    1 1 
        7 58290 1 1 284 ASN C    C  24.987   1.260  -7.033 1.00 . A A . 273 ASN C    1 1 
        7 58291 1 1 284 ASN CA   C  25.217   2.608  -7.750 1.00 . A A . 273 ASN CA   1 1 
        7 58292 1 1 284 ASN CB   C  24.460   2.631  -9.103 1.00 . A A . 273 ASN CB   1 1 
        7 58293 1 1 284 ASN CG   C  22.942   2.717  -8.917 1.00 . A A . 273 ASN CG   1 1 
        7 58294 1 1 284 ASN H    H  27.034   2.730  -8.837 1.00 . A A . 273 ASN H    1 1 
        7 58295 1 1 284 ASN HA   H  24.833   3.408  -7.117 1.00 . A A . 273 ASN HA   1 1 
        7 58296 1 1 284 ASN HB2  H  24.790   3.487  -9.682 1.00 . A A . 273 ASN HB2  1 1 
        7 58297 1 1 284 ASN HB3  H  24.690   1.729  -9.667 1.00 . A A . 273 ASN HB3  1 1 
        7 58298 1 1 284 ASN HD21 H  22.945   4.679  -9.241 1.00 . A A . 273 ASN HD21 1 1 
        7 58299 1 1 284 ASN HD22 H  21.400   3.965  -8.930 1.00 . A A . 273 ASN HD22 1 1 
        7 58300 1 1 284 ASN N    N  26.654   2.845  -7.939 1.00 . A A . 273 ASN N    1 1 
        7 58301 1 1 284 ASN ND2  N  22.374   3.910  -9.039 1.00 . A A . 273 ASN ND2  1 1 
        7 58302 1 1 284 ASN O    O  24.029   1.126  -6.283 1.00 . A A . 273 ASN O    1 1 
        7 58303 1 1 284 ASN OD1  O  22.281   1.714  -8.689 1.00 . A A . 273 ASN OD1  1 1 
        7 58304 1 1 285 MET C    C  26.084  -0.781  -5.075 1.00 . A A . 274 MET C    1 1 
        7 58305 1 1 285 MET CA   C  25.861  -1.033  -6.553 1.00 . A A . 274 MET CA   1 1 
        7 58306 1 1 285 MET CB   C  26.954  -2.041  -7.044 1.00 . A A . 274 MET CB   1 1 
        7 58307 1 1 285 MET CE   C  27.635  -4.016 -10.638 1.00 . A A . 274 MET CE   1 1 
        7 58308 1 1 285 MET CG   C  26.659  -2.774  -8.352 1.00 . A A . 274 MET CG   1 1 
        7 58309 1 1 285 MET H    H  26.604   0.433  -7.915 1.00 . A A . 274 MET H    1 1 
        7 58310 1 1 285 MET HA   H  24.873  -1.468  -6.704 1.00 . A A . 274 MET HA   1 1 
        7 58311 1 1 285 MET HB2  H  27.884  -1.500  -7.179 1.00 . A A . 274 MET HB2  1 1 
        7 58312 1 1 285 MET HB3  H  27.114  -2.796  -6.279 1.00 . A A . 274 MET HB3  1 1 
        7 58313 1 1 285 MET HE1  H  26.744  -4.621 -10.584 1.00 . A A . 274 MET HE1  1 1 
        7 58314 1 1 285 MET HE2  H  28.421  -4.578 -11.113 1.00 . A A . 274 MET HE2  1 1 
        7 58315 1 1 285 MET HE3  H  27.435  -3.125 -11.216 1.00 . A A . 274 MET HE3  1 1 
        7 58316 1 1 285 MET HG2  H  25.907  -3.536  -8.177 1.00 . A A . 274 MET HG2  1 1 
        7 58317 1 1 285 MET HG3  H  26.289  -2.072  -9.088 1.00 . A A . 274 MET HG3  1 1 
        7 58318 1 1 285 MET N    N  25.890   0.270  -7.267 1.00 . A A . 274 MET N    1 1 
        7 58319 1 1 285 MET O    O  25.345  -1.257  -4.270 1.00 . A A . 274 MET O    1 1 
        7 58320 1 1 285 MET SD   S  28.147  -3.560  -8.997 1.00 . A A . 274 MET SD   1 1 
        7 58321 1 1 286 GLU C    C  26.328   1.037  -2.618 1.00 . A A . 275 GLU C    1 1 
        7 58322 1 1 286 GLU CA   C  27.479   0.310  -3.352 1.00 . A A . 275 GLU CA   1 1 
        7 58323 1 1 286 GLU CB   C  28.820   1.097  -3.300 1.00 . A A . 275 GLU CB   1 1 
        7 58324 1 1 286 GLU CD   C  31.359   1.028  -3.803 1.00 . A A . 275 GLU CD   1 1 
        7 58325 1 1 286 GLU CG   C  30.006   0.301  -3.895 1.00 . A A . 275 GLU CG   1 1 
        7 58326 1 1 286 GLU H    H  27.653   0.402  -5.475 1.00 . A A . 275 GLU H    1 1 
        7 58327 1 1 286 GLU HA   H  27.632  -0.651  -2.857 1.00 . A A . 275 GLU HA   1 1 
        7 58328 1 1 286 GLU HB2  H  28.712   2.024  -3.859 1.00 . A A . 275 GLU HB2  1 1 
        7 58329 1 1 286 GLU HB3  H  29.052   1.337  -2.267 1.00 . A A . 275 GLU HB3  1 1 
        7 58330 1 1 286 GLU HG2  H  30.085  -0.649  -3.371 1.00 . A A . 275 GLU HG2  1 1 
        7 58331 1 1 286 GLU HG3  H  29.789   0.098  -4.937 1.00 . A A . 275 GLU HG3  1 1 
        7 58332 1 1 286 GLU N    N  27.116   0.011  -4.749 1.00 . A A . 275 GLU N    1 1 
        7 58333 1 1 286 GLU O    O  26.057   0.733  -1.462 1.00 . A A . 275 GLU O    1 1 
        7 58334 1 1 286 GLU OE1  O  32.044   0.907  -2.763 1.00 . A A . 275 GLU OE1  1 1 
        7 58335 1 1 286 GLU OE2  O  31.761   1.695  -4.780 1.00 . A A . 275 GLU OE2  1 1 
        7 58336 1 1 287 ARG C    C  23.243   1.746  -2.537 1.00 . A A . 276 ARG C    1 1 
        7 58337 1 1 287 ARG CA   C  24.457   2.675  -2.760 1.00 . A A . 276 ARG CA   1 1 
        7 58338 1 1 287 ARG CB   C  24.069   3.872  -3.680 1.00 . A A . 276 ARG CB   1 1 
        7 58339 1 1 287 ARG CD   C  23.158   5.292  -1.709 1.00 . A A . 276 ARG CD   1 1 
        7 58340 1 1 287 ARG CG   C  22.916   4.778  -3.147 1.00 . A A . 276 ARG CG   1 1 
        7 58341 1 1 287 ARG CZ   C  25.220   5.758  -0.365 1.00 . A A . 276 ARG CZ   1 1 
        7 58342 1 1 287 ARG H    H  25.847   2.083  -4.271 1.00 . A A . 276 ARG H    1 1 
        7 58343 1 1 287 ARG HA   H  24.776   3.068  -1.792 1.00 . A A . 276 ARG HA   1 1 
        7 58344 1 1 287 ARG HB2  H  24.945   4.495  -3.819 1.00 . A A . 276 ARG HB2  1 1 
        7 58345 1 1 287 ARG HB3  H  23.771   3.483  -4.649 1.00 . A A . 276 ARG HB3  1 1 
        7 58346 1 1 287 ARG HD2  H  22.505   6.133  -1.517 1.00 . A A . 276 ARG HD2  1 1 
        7 58347 1 1 287 ARG HD3  H  22.936   4.495  -1.008 1.00 . A A . 276 ARG HD3  1 1 
        7 58348 1 1 287 ARG HE   H  25.024   6.013  -2.332 1.00 . A A . 276 ARG HE   1 1 
        7 58349 1 1 287 ARG HG2  H  22.819   5.633  -3.806 1.00 . A A . 276 ARG HG2  1 1 
        7 58350 1 1 287 ARG HG3  H  21.992   4.213  -3.165 1.00 . A A . 276 ARG HG3  1 1 
        7 58351 1 1 287 ARG HH11 H  23.673   5.120   0.809 1.00 . A A . 276 ARG HH11 1 1 
        7 58352 1 1 287 ARG HH12 H  25.163   5.450   1.642 1.00 . A A . 276 ARG HH12 1 1 
        7 58353 1 1 287 ARG HH21 H  26.961   6.318  -1.237 1.00 . A A . 276 ARG HH21 1 1 
        7 58354 1 1 287 ARG HH22 H  27.020   6.126   0.487 1.00 . A A . 276 ARG HH22 1 1 
        7 58355 1 1 287 ARG N    N  25.605   1.927  -3.333 1.00 . A A . 276 ARG N    1 1 
        7 58356 1 1 287 ARG NE   N  24.553   5.723  -1.524 1.00 . A A . 276 ARG NE   1 1 
        7 58357 1 1 287 ARG NH1  N  24.641   5.417   0.789 1.00 . A A . 276 ARG NH1  1 1 
        7 58358 1 1 287 ARG NH2  N  26.502   6.096  -0.377 1.00 . A A . 276 ARG NH2  1 1 
        7 58359 1 1 287 ARG O    O  22.722   1.651  -1.411 1.00 . A A . 276 ARG O    1 1 
        7 58360 1 1 288 GLU C    C  21.935  -0.997  -2.620 1.00 . A A . 277 GLU C    1 1 
        7 58361 1 1 288 GLU CA   C  21.700   0.123  -3.647 1.00 . A A . 277 GLU CA   1 1 
        7 58362 1 1 288 GLU CB   C  21.527  -0.460  -5.088 1.00 . A A . 277 GLU CB   1 1 
        7 58363 1 1 288 GLU CD   C  19.059  -1.315  -5.030 1.00 . A A . 277 GLU CD   1 1 
        7 58364 1 1 288 GLU CG   C  20.553  -1.656  -5.232 1.00 . A A . 277 GLU CG   1 1 
        7 58365 1 1 288 GLU H    H  23.306   1.221  -4.464 1.00 . A A . 277 GLU H    1 1 
        7 58366 1 1 288 GLU HA   H  20.799   0.670  -3.378 1.00 . A A . 277 GLU HA   1 1 
        7 58367 1 1 288 GLU HB2  H  21.175   0.330  -5.742 1.00 . A A . 277 GLU HB2  1 1 
        7 58368 1 1 288 GLU HB3  H  22.505  -0.778  -5.442 1.00 . A A . 277 GLU HB3  1 1 
        7 58369 1 1 288 GLU HG2  H  20.684  -2.072  -6.225 1.00 . A A . 277 GLU HG2  1 1 
        7 58370 1 1 288 GLU HG3  H  20.831  -2.419  -4.509 1.00 . A A . 277 GLU HG3  1 1 
        7 58371 1 1 288 GLU N    N  22.827   1.073  -3.629 1.00 . A A . 277 GLU N    1 1 
        7 58372 1 1 288 GLU O    O  21.134  -1.189  -1.715 1.00 . A A . 277 GLU O    1 1 
        7 58373 1 1 288 GLU OE1  O  18.658  -0.939  -3.905 1.00 . A A . 277 GLU OE1  1 1 
        7 58374 1 1 288 GLU OE2  O  18.264  -1.473  -5.985 1.00 . A A . 277 GLU OE2  1 1 
        7 58375 1 1 289 LEU C    C  23.769  -2.334  -0.455 1.00 . A A . 278 LEU C    1 1 
        7 58376 1 1 289 LEU CA   C  23.500  -2.793  -1.901 1.00 . A A . 278 LEU CA   1 1 
        7 58377 1 1 289 LEU CB   C  24.760  -3.500  -2.485 1.00 . A A . 278 LEU CB   1 1 
        7 58378 1 1 289 LEU CD1  C  24.344  -5.955  -1.809 1.00 . A A . 278 LEU CD1  1 1 
        7 58379 1 1 289 LEU CD2  C  26.738  -5.120  -2.217 1.00 . A A . 278 LEU CD2  1 1 
        7 58380 1 1 289 LEU CG   C  25.315  -4.753  -1.722 1.00 . A A . 278 LEU CG   1 1 
        7 58381 1 1 289 LEU H    H  23.641  -1.439  -3.510 1.00 . A A . 278 LEU H    1 1 
        7 58382 1 1 289 LEU HA   H  22.682  -3.510  -1.883 1.00 . A A . 278 LEU HA   1 1 
        7 58383 1 1 289 LEU HB2  H  24.527  -3.802  -3.500 1.00 . A A . 278 LEU HB2  1 1 
        7 58384 1 1 289 LEU HB3  H  25.555  -2.759  -2.541 1.00 . A A . 278 LEU HB3  1 1 
        7 58385 1 1 289 LEU HD11 H  23.386  -5.683  -1.381 1.00 . A A . 278 LEU HD11 1 1 
        7 58386 1 1 289 LEU HD12 H  24.750  -6.791  -1.256 1.00 . A A . 278 LEU HD12 1 1 
        7 58387 1 1 289 LEU HD13 H  24.203  -6.247  -2.843 1.00 . A A . 278 LEU HD13 1 1 
        7 58388 1 1 289 LEU HD21 H  26.710  -5.379  -3.269 1.00 . A A . 278 LEU HD21 1 1 
        7 58389 1 1 289 LEU HD22 H  27.119  -5.960  -1.652 1.00 . A A . 278 LEU HD22 1 1 
        7 58390 1 1 289 LEU HD23 H  27.401  -4.275  -2.077 1.00 . A A . 278 LEU HD23 1 1 
        7 58391 1 1 289 LEU HG   H  25.399  -4.504  -0.669 1.00 . A A . 278 LEU HG   1 1 
        7 58392 1 1 289 LEU N    N  23.075  -1.682  -2.768 1.00 . A A . 278 LEU N    1 1 
        7 58393 1 1 289 LEU O    O  23.676  -3.154   0.429 1.00 . A A . 278 LEU O    1 1 
        7 58394 1 1 290 LYS C    C  22.866  -0.653   1.894 1.00 . A A . 279 LYS C    1 1 
        7 58395 1 1 290 LYS CA   C  24.237  -0.545   1.198 1.00 . A A . 279 LYS CA   1 1 
        7 58396 1 1 290 LYS CB   C  24.746   0.931   1.303 1.00 . A A . 279 LYS CB   1 1 
        7 58397 1 1 290 LYS CD   C  24.913   2.653   3.280 1.00 . A A . 279 LYS CD   1 1 
        7 58398 1 1 290 LYS CE   C  23.448   2.614   3.759 1.00 . A A . 279 LYS CE   1 1 
        7 58399 1 1 290 LYS CG   C  25.386   1.295   2.691 1.00 . A A . 279 LYS CG   1 1 
        7 58400 1 1 290 LYS H    H  24.353  -0.441  -0.955 1.00 . A A . 279 LYS H    1 1 
        7 58401 1 1 290 LYS HA   H  24.943  -1.198   1.710 1.00 . A A . 279 LYS HA   1 1 
        7 58402 1 1 290 LYS HB2  H  25.492   1.091   0.531 1.00 . A A . 279 LYS HB2  1 1 
        7 58403 1 1 290 LYS HB3  H  23.919   1.606   1.108 1.00 . A A . 279 LYS HB3  1 1 
        7 58404 1 1 290 LYS HD2  H  25.541   2.904   4.128 1.00 . A A . 279 LYS HD2  1 1 
        7 58405 1 1 290 LYS HD3  H  25.016   3.425   2.524 1.00 . A A . 279 LYS HD3  1 1 
        7 58406 1 1 290 LYS HE2  H  22.799   2.459   2.903 1.00 . A A . 279 LYS HE2  1 1 
        7 58407 1 1 290 LYS HE3  H  23.323   1.793   4.454 1.00 . A A . 279 LYS HE3  1 1 
        7 58408 1 1 290 LYS HG2  H  25.153   0.514   3.411 1.00 . A A . 279 LYS HG2  1 1 
        7 58409 1 1 290 LYS HG3  H  26.465   1.332   2.571 1.00 . A A . 279 LYS HG3  1 1 
        7 58410 1 1 290 LYS HZ1  H  23.655   4.047   5.268 1.00 . A A . 279 LYS HZ1  1 1 
        7 58411 1 1 290 LYS HZ2  H  22.064   3.827   4.747 1.00 . A A . 279 LYS HZ2  1 1 
        7 58412 1 1 290 LYS HZ3  H  23.146   4.686   3.785 1.00 . A A . 279 LYS HZ3  1 1 
        7 58413 1 1 290 LYS N    N  24.124  -1.042  -0.205 1.00 . A A . 279 LYS N    1 1 
        7 58414 1 1 290 LYS NZ   N  23.055   3.880   4.438 1.00 . A A . 279 LYS NZ   1 1 
        7 58415 1 1 290 LYS O    O  22.736  -1.287   2.943 1.00 . A A . 279 LYS O    1 1 
        7 58416 1 1 291 SER C    C  19.837  -1.447   1.725 1.00 . A A . 280 SER C    1 1 
        7 58417 1 1 291 SER CA   C  20.457  -0.035   1.765 1.00 . A A . 280 SER CA   1 1 
        7 58418 1 1 291 SER CB   C  19.600   0.969   0.951 1.00 . A A . 280 SER CB   1 1 
        7 58419 1 1 291 SER H    H  22.022   0.386   0.383 1.00 . A A . 280 SER H    1 1 
        7 58420 1 1 291 SER HA   H  20.496   0.298   2.799 1.00 . A A . 280 SER HA   1 1 
        7 58421 1 1 291 SER HB2  H  20.062   1.946   0.990 1.00 . A A . 280 SER HB2  1 1 
        7 58422 1 1 291 SER HB3  H  19.542   0.645  -0.081 1.00 . A A . 280 SER HB3  1 1 
        7 58423 1 1 291 SER HG   H  17.920   1.948   1.247 1.00 . A A . 280 SER HG   1 1 
        7 58424 1 1 291 SER N    N  21.841  -0.055   1.248 1.00 . A A . 280 SER N    1 1 
        7 58425 1 1 291 SER O    O  19.085  -1.827   2.625 1.00 . A A . 280 SER O    1 1 
        7 58426 1 1 291 SER OG   O  18.276   1.078   1.467 1.00 . A A . 280 SER OG   1 1 
        7 58427 1 1 292 ALA C    C  20.240  -4.531   1.554 1.00 . A A . 281 ALA C    1 1 
        7 58428 1 1 292 ALA CA   C  19.691  -3.583   0.482 1.00 . A A . 281 ALA CA   1 1 
        7 58429 1 1 292 ALA CB   C  20.039  -4.091  -0.929 1.00 . A A . 281 ALA CB   1 1 
        7 58430 1 1 292 ALA H    H  20.862  -1.875   0.067 1.00 . A A . 281 ALA H    1 1 
        7 58431 1 1 292 ALA HA   H  18.602  -3.543   0.564 1.00 . A A . 281 ALA HA   1 1 
        7 58432 1 1 292 ALA HB1  H  19.599  -5.068  -1.086 1.00 . A A . 281 ALA HB1  1 1 
        7 58433 1 1 292 ALA HB2  H  21.117  -4.159  -1.039 1.00 . A A . 281 ALA HB2  1 1 
        7 58434 1 1 292 ALA HB3  H  19.654  -3.406  -1.671 1.00 . A A . 281 ALA HB3  1 1 
        7 58435 1 1 292 ALA N    N  20.209  -2.227   0.696 1.00 . A A . 281 ALA N    1 1 
        7 58436 1 1 292 ALA O    O  19.473  -5.267   2.158 1.00 . A A . 281 ALA O    1 1 
        7 58437 1 1 293 ILE C    C  21.850  -4.918   4.217 1.00 . A A . 282 ILE C    1 1 
        7 58438 1 1 293 ILE CA   C  22.250  -5.345   2.799 1.00 . A A . 282 ILE CA   1 1 
        7 58439 1 1 293 ILE CB   C  23.836  -5.385   2.647 1.00 . A A . 282 ILE CB   1 1 
        7 58440 1 1 293 ILE CD1  C  23.942  -7.977   2.630 1.00 . A A . 282 ILE CD1  1 1 
        7 58441 1 1 293 ILE CG1  C  24.433  -6.689   3.276 1.00 . A A . 282 ILE CG1  1 1 
        7 58442 1 1 293 ILE CG2  C  24.526  -4.127   3.253 1.00 . A A . 282 ILE CG2  1 1 
        7 58443 1 1 293 ILE H    H  22.110  -3.816   1.321 1.00 . A A . 282 ILE H    1 1 
        7 58444 1 1 293 ILE HA   H  21.870  -6.354   2.630 1.00 . A A . 282 ILE HA   1 1 
        7 58445 1 1 293 ILE HB   H  24.058  -5.387   1.583 1.00 . A A . 282 ILE HB   1 1 
        7 58446 1 1 293 ILE HD11 H  22.872  -8.066   2.756 1.00 . A A . 282 ILE HD11 1 1 
        7 58447 1 1 293 ILE HD12 H  24.426  -8.820   3.100 1.00 . A A . 282 ILE HD12 1 1 
        7 58448 1 1 293 ILE HD13 H  24.182  -7.971   1.575 1.00 . A A . 282 ILE HD13 1 1 
        7 58449 1 1 293 ILE HG12 H  25.515  -6.676   3.182 1.00 . A A . 282 ILE HG12 1 1 
        7 58450 1 1 293 ILE HG13 H  24.178  -6.731   4.328 1.00 . A A . 282 ILE HG13 1 1 
        7 58451 1 1 293 ILE HG21 H  24.342  -4.088   4.319 1.00 . A A . 282 ILE HG21 1 1 
        7 58452 1 1 293 ILE HG22 H  24.120  -3.237   2.792 1.00 . A A . 282 ILE HG22 1 1 
        7 58453 1 1 293 ILE HG23 H  25.593  -4.165   3.071 1.00 . A A . 282 ILE HG23 1 1 
        7 58454 1 1 293 ILE N    N  21.577  -4.469   1.807 1.00 . A A . 282 ILE N    1 1 
        7 58455 1 1 293 ILE O    O  21.756  -5.756   5.117 1.00 . A A . 282 ILE O    1 1 
        7 58456 1 1 294 ARG C    C  19.703  -3.660   5.960 1.00 . A A . 283 ARG C    1 1 
        7 58457 1 1 294 ARG CA   C  21.078  -3.051   5.639 1.00 . A A . 283 ARG CA   1 1 
        7 58458 1 1 294 ARG CB   C  20.997  -1.499   5.576 1.00 . A A . 283 ARG CB   1 1 
        7 58459 1 1 294 ARG CD   C  21.644  -1.196   8.032 1.00 . A A . 283 ARG CD   1 1 
        7 58460 1 1 294 ARG CG   C  20.633  -0.835   6.923 1.00 . A A . 283 ARG CG   1 1 
        7 58461 1 1 294 ARG CZ   C  21.476  -1.370  10.514 1.00 . A A . 283 ARG CZ   1 1 
        7 58462 1 1 294 ARG H    H  21.754  -2.989   3.635 1.00 . A A . 283 ARG H    1 1 
        7 58463 1 1 294 ARG HA   H  21.781  -3.334   6.418 1.00 . A A . 283 ARG HA   1 1 
        7 58464 1 1 294 ARG HB2  H  21.960  -1.112   5.254 1.00 . A A . 283 ARG HB2  1 1 
        7 58465 1 1 294 ARG HB3  H  20.253  -1.214   4.839 1.00 . A A . 283 ARG HB3  1 1 
        7 58466 1 1 294 ARG HD2  H  21.788  -2.271   8.044 1.00 . A A . 283 ARG HD2  1 1 
        7 58467 1 1 294 ARG HD3  H  22.591  -0.713   7.816 1.00 . A A . 283 ARG HD3  1 1 
        7 58468 1 1 294 ARG HE   H  20.633   0.043   9.380 1.00 . A A . 283 ARG HE   1 1 
        7 58469 1 1 294 ARG HG2  H  20.621   0.242   6.795 1.00 . A A . 283 ARG HG2  1 1 
        7 58470 1 1 294 ARG HG3  H  19.644  -1.167   7.226 1.00 . A A . 283 ARG HG3  1 1 
        7 58471 1 1 294 ARG HH11 H  22.589  -2.845   9.687 1.00 . A A . 283 ARG HH11 1 1 
        7 58472 1 1 294 ARG HH12 H  22.441  -2.908  11.414 1.00 . A A . 283 ARG HH12 1 1 
        7 58473 1 1 294 ARG HH21 H  20.454  -0.033  11.647 1.00 . A A . 283 ARG HH21 1 1 
        7 58474 1 1 294 ARG HH22 H  21.229  -1.313  12.532 1.00 . A A . 283 ARG HH22 1 1 
        7 58475 1 1 294 ARG N    N  21.583  -3.604   4.383 1.00 . A A . 283 ARG N    1 1 
        7 58476 1 1 294 ARG NE   N  21.191  -0.763   9.355 1.00 . A A . 283 ARG NE   1 1 
        7 58477 1 1 294 ARG NH1  N  22.230  -2.463  10.536 1.00 . A A . 283 ARG NH1  1 1 
        7 58478 1 1 294 ARG NH2  N  21.016  -0.864  11.655 1.00 . A A . 283 ARG NH2  1 1 
        7 58479 1 1 294 ARG O    O  19.512  -4.229   7.035 1.00 . A A . 283 ARG O    1 1 
        7 58480 1 1 295 ASN C    C  17.394  -5.668   4.917 1.00 . A A . 284 ASN C    1 1 
        7 58481 1 1 295 ASN CA   C  17.418  -4.143   5.115 1.00 . A A . 284 ASN CA   1 1 
        7 58482 1 1 295 ASN CB   C  16.407  -3.440   4.149 1.00 . A A . 284 ASN CB   1 1 
        7 58483 1 1 295 ASN CG   C  16.039  -2.009   4.585 1.00 . A A . 284 ASN CG   1 1 
        7 58484 1 1 295 ASN H    H  19.029  -3.163   4.136 1.00 . A A . 284 ASN H    1 1 
        7 58485 1 1 295 ASN HA   H  17.094  -3.950   6.140 1.00 . A A . 284 ASN HA   1 1 
        7 58486 1 1 295 ASN HB2  H  16.835  -3.398   3.151 1.00 . A A . 284 ASN HB2  1 1 
        7 58487 1 1 295 ASN HB3  H  15.491  -4.021   4.102 1.00 . A A . 284 ASN HB3  1 1 
        7 58488 1 1 295 ASN HD21 H  17.281  -1.211   3.257 1.00 . A A . 284 ASN HD21 1 1 
        7 58489 1 1 295 ASN HD22 H  16.426  -0.089   4.248 1.00 . A A . 284 ASN HD22 1 1 
        7 58490 1 1 295 ASN N    N  18.781  -3.590   4.980 1.00 . A A . 284 ASN N    1 1 
        7 58491 1 1 295 ASN ND2  N  16.641  -1.002   3.965 1.00 . A A . 284 ASN ND2  1 1 
        7 58492 1 1 295 ASN O    O  16.376  -6.277   5.170 1.00 . A A . 284 ASN O    1 1 
        7 58493 1 1 295 ASN OD1  O  15.178  -1.812   5.448 1.00 . A A . 284 ASN OD1  1 1 
        7 58494 1 1 296 ARG C    C  18.886  -8.339   5.744 1.00 . A A . 285 ARG C    1 1 
        7 58495 1 1 296 ARG CA   C  18.643  -7.747   4.347 1.00 . A A . 285 ARG CA   1 1 
        7 58496 1 1 296 ARG CB   C  19.819  -8.086   3.387 1.00 . A A . 285 ARG CB   1 1 
        7 58497 1 1 296 ARG CD   C  18.805 -10.214   2.322 1.00 . A A . 285 ARG CD   1 1 
        7 58498 1 1 296 ARG CG   C  20.023  -9.576   3.036 1.00 . A A . 285 ARG CG   1 1 
        7 58499 1 1 296 ARG CZ   C  19.688 -12.564   2.051 1.00 . A A . 285 ARG CZ   1 1 
        7 58500 1 1 296 ARG H    H  19.251  -5.707   4.162 1.00 . A A . 285 ARG H    1 1 
        7 58501 1 1 296 ARG HA   H  17.713  -8.144   3.942 1.00 . A A . 285 ARG HA   1 1 
        7 58502 1 1 296 ARG HB2  H  19.662  -7.551   2.459 1.00 . A A . 285 ARG HB2  1 1 
        7 58503 1 1 296 ARG HB3  H  20.745  -7.716   3.832 1.00 . A A . 285 ARG HB3  1 1 
        7 58504 1 1 296 ARG HD2  H  18.059 -10.476   3.061 1.00 . A A . 285 ARG HD2  1 1 
        7 58505 1 1 296 ARG HD3  H  18.382  -9.492   1.635 1.00 . A A . 285 ARG HD3  1 1 
        7 58506 1 1 296 ARG HE   H  18.963 -11.408   0.583 1.00 . A A . 285 ARG HE   1 1 
        7 58507 1 1 296 ARG HG2  H  20.882  -9.659   2.384 1.00 . A A . 285 ARG HG2  1 1 
        7 58508 1 1 296 ARG HG3  H  20.225 -10.132   3.950 1.00 . A A . 285 ARG HG3  1 1 
        7 58509 1 1 296 ARG HH11 H  19.785 -11.959   3.974 1.00 . A A . 285 ARG HH11 1 1 
        7 58510 1 1 296 ARG HH12 H  20.360 -13.532   3.681 1.00 . A A . 285 ARG HH12 1 1 
        7 58511 1 1 296 ARG HH21 H  19.718 -13.519   0.258 1.00 . A A . 285 ARG HH21 1 1 
        7 58512 1 1 296 ARG HH22 H  20.328 -14.428   1.596 1.00 . A A . 285 ARG HH22 1 1 
        7 58513 1 1 296 ARG N    N  18.506  -6.271   4.463 1.00 . A A . 285 ARG N    1 1 
        7 58514 1 1 296 ARG NE   N  19.157 -11.434   1.554 1.00 . A A . 285 ARG NE   1 1 
        7 58515 1 1 296 ARG NH1  N  19.971 -12.693   3.338 1.00 . A A . 285 ARG NH1  1 1 
        7 58516 1 1 296 ARG NH2  N  19.929 -13.585   1.240 1.00 . A A . 285 ARG NH2  1 1 
        7 58517 1 1 296 ARG O    O  18.088  -9.148   6.249 1.00 . A A . 285 ARG O    1 1 
        7 58518 1 1 297 VAL C    C  19.200  -7.813   8.710 1.00 . A A . 286 VAL C    1 1 
        7 58519 1 1 297 VAL CA   C  20.347  -8.213   7.747 1.00 . A A . 286 VAL CA   1 1 
        7 58520 1 1 297 VAL CB   C  21.707  -7.509   8.137 1.00 . A A . 286 VAL CB   1 1 
        7 58521 1 1 297 VAL CG1  C  22.079  -7.724   9.621 1.00 . A A . 286 VAL CG1  1 1 
        7 58522 1 1 297 VAL CG2  C  22.861  -7.980   7.209 1.00 . A A . 286 VAL CG2  1 1 
        7 58523 1 1 297 VAL H    H  20.563  -7.244   5.879 1.00 . A A . 286 VAL H    1 1 
        7 58524 1 1 297 VAL HA   H  20.491  -9.293   7.794 1.00 . A A . 286 VAL HA   1 1 
        7 58525 1 1 297 VAL HB   H  21.580  -6.439   7.983 1.00 . A A . 286 VAL HB   1 1 
        7 58526 1 1 297 VAL HG11 H  22.999  -7.199   9.848 1.00 . A A . 286 VAL HG11 1 1 
        7 58527 1 1 297 VAL HG12 H  22.215  -8.779   9.818 1.00 . A A . 286 VAL HG12 1 1 
        7 58528 1 1 297 VAL HG13 H  21.287  -7.344  10.254 1.00 . A A . 286 VAL HG13 1 1 
        7 58529 1 1 297 VAL HG21 H  23.774  -7.456   7.462 1.00 . A A . 286 VAL HG21 1 1 
        7 58530 1 1 297 VAL HG22 H  22.609  -7.770   6.175 1.00 . A A . 286 VAL HG22 1 1 
        7 58531 1 1 297 VAL HG23 H  23.019  -9.046   7.326 1.00 . A A . 286 VAL HG23 1 1 
        7 58532 1 1 297 VAL N    N  19.979  -7.865   6.368 1.00 . A A . 286 VAL N    1 1 
        7 58533 1 1 297 VAL O    O  18.827  -8.587   9.602 1.00 . A A . 286 VAL O    1 1 
        7 58534 1 1 298 LYS C    C  16.215  -7.036   9.031 1.00 . A A . 287 LYS C    1 1 
        7 58535 1 1 298 LYS CA   C  17.444  -6.136   9.233 1.00 . A A . 287 LYS CA   1 1 
        7 58536 1 1 298 LYS CB   C  17.073  -4.664   8.886 1.00 . A A . 287 LYS CB   1 1 
        7 58537 1 1 298 LYS CD   C  15.461  -2.670   9.309 1.00 . A A . 287 LYS CD   1 1 
        7 58538 1 1 298 LYS CE   C  14.176  -2.227  10.041 1.00 . A A . 287 LYS CE   1 1 
        7 58539 1 1 298 LYS CG   C  15.814  -4.143   9.625 1.00 . A A . 287 LYS CG   1 1 
        7 58540 1 1 298 LYS H    H  18.957  -6.061   7.740 1.00 . A A . 287 LYS H    1 1 
        7 58541 1 1 298 LYS HA   H  17.732  -6.174  10.283 1.00 . A A . 287 LYS HA   1 1 
        7 58542 1 1 298 LYS HB2  H  17.913  -4.027   9.143 1.00 . A A . 287 LYS HB2  1 1 
        7 58543 1 1 298 LYS HB3  H  16.899  -4.588   7.817 1.00 . A A . 287 LYS HB3  1 1 
        7 58544 1 1 298 LYS HD2  H  16.284  -2.032   9.621 1.00 . A A . 287 LYS HD2  1 1 
        7 58545 1 1 298 LYS HD3  H  15.314  -2.560   8.238 1.00 . A A . 287 LYS HD3  1 1 
        7 58546 1 1 298 LYS HE2  H  13.344  -2.823   9.684 1.00 . A A . 287 LYS HE2  1 1 
        7 58547 1 1 298 LYS HE3  H  14.299  -2.399  11.105 1.00 . A A . 287 LYS HE3  1 1 
        7 58548 1 1 298 LYS HG2  H  14.969  -4.766   9.347 1.00 . A A . 287 LYS HG2  1 1 
        7 58549 1 1 298 LYS HG3  H  15.979  -4.242  10.695 1.00 . A A . 287 LYS HG3  1 1 
        7 58550 1 1 298 LYS HZ1  H  14.666  -0.200  10.105 1.00 . A A . 287 LYS HZ1  1 1 
        7 58551 1 1 298 LYS HZ2  H  13.033  -0.527  10.405 1.00 . A A . 287 LYS HZ2  1 1 
        7 58552 1 1 298 LYS HZ3  H  13.637  -0.615   8.827 1.00 . A A . 287 LYS HZ3  1 1 
        7 58553 1 1 298 LYS N    N  18.601  -6.624   8.460 1.00 . A A . 287 LYS N    1 1 
        7 58554 1 1 298 LYS NZ   N  13.858  -0.792   9.826 1.00 . A A . 287 LYS NZ   1 1 
        7 58555 1 1 298 LYS O    O  15.585  -7.402  10.010 1.00 . A A . 287 LYS O    1 1 
        7 58556 1 1 299 SER C    C  14.682  -9.539   8.189 1.00 . A A . 288 SER C    1 1 
        7 58557 1 1 299 SER CA   C  14.643  -8.177   7.488 1.00 . A A . 288 SER CA   1 1 
        7 58558 1 1 299 SER CB   C  14.392  -8.369   5.976 1.00 . A A . 288 SER CB   1 1 
        7 58559 1 1 299 SER H    H  16.459  -7.136   7.022 1.00 . A A . 288 SER H    1 1 
        7 58560 1 1 299 SER HA   H  13.811  -7.607   7.899 1.00 . A A . 288 SER HA   1 1 
        7 58561 1 1 299 SER HB2  H  13.482  -8.935   5.822 1.00 . A A . 288 SER HB2  1 1 
        7 58562 1 1 299 SER HB3  H  14.290  -7.402   5.504 1.00 . A A . 288 SER HB3  1 1 
        7 58563 1 1 299 SER HG   H  16.157  -8.437   5.141 1.00 . A A . 288 SER HG   1 1 
        7 58564 1 1 299 SER N    N  15.874  -7.395   7.768 1.00 . A A . 288 SER N    1 1 
        7 58565 1 1 299 SER O    O  13.677  -9.968   8.752 1.00 . A A . 288 SER O    1 1 
        7 58566 1 1 299 SER OG   O  15.455  -9.061   5.347 1.00 . A A . 288 SER OG   1 1 
        7 58567 1 1 300 GLN C    C  16.097 -11.338  10.382 1.00 . A A . 289 GLN C    1 1 
        7 58568 1 1 300 GLN CA   C  16.082 -11.488   8.839 1.00 . A A . 289 GLN CA   1 1 
        7 58569 1 1 300 GLN CB   C  17.392 -12.126   8.305 1.00 . A A . 289 GLN CB   1 1 
        7 58570 1 1 300 GLN CD   C  18.721 -12.791   6.207 1.00 . A A . 289 GLN CD   1 1 
        7 58571 1 1 300 GLN CG   C  17.414 -12.247   6.768 1.00 . A A . 289 GLN CG   1 1 
        7 58572 1 1 300 GLN H    H  16.629  -9.768   7.686 1.00 . A A . 289 GLN H    1 1 
        7 58573 1 1 300 GLN HA   H  15.247 -12.135   8.568 1.00 . A A . 289 GLN HA   1 1 
        7 58574 1 1 300 GLN HB2  H  18.233 -11.511   8.615 1.00 . A A . 289 GLN HB2  1 1 
        7 58575 1 1 300 GLN HB3  H  17.505 -13.116   8.732 1.00 . A A . 289 GLN HB3  1 1 
        7 58576 1 1 300 GLN HE21 H  17.983 -14.637   6.112 1.00 . A A . 289 GLN HE21 1 1 
        7 58577 1 1 300 GLN HE22 H  19.614 -14.451   5.572 1.00 . A A . 289 GLN HE22 1 1 
        7 58578 1 1 300 GLN HG2  H  16.604 -12.899   6.456 1.00 . A A . 289 GLN HG2  1 1 
        7 58579 1 1 300 GLN HG3  H  17.247 -11.263   6.343 1.00 . A A . 289 GLN HG3  1 1 
        7 58580 1 1 300 GLN N    N  15.868 -10.182   8.177 1.00 . A A . 289 GLN N    1 1 
        7 58581 1 1 300 GLN NE2  N  18.780 -14.090   5.938 1.00 . A A . 289 GLN NE2  1 1 
        7 58582 1 1 300 GLN O    O  15.593 -12.220  11.098 1.00 . A A . 289 GLN O    1 1 
        7 58583 1 1 300 GLN OE1  O  19.666 -12.034   5.977 1.00 . A A . 289 GLN OE1  1 1 
        7 58584 1 1 301 ALA C    C  15.217  -9.707  12.859 1.00 . A A . 290 ALA C    1 1 
        7 58585 1 1 301 ALA CA   C  16.648  -9.866  12.319 1.00 . A A . 290 ALA CA   1 1 
        7 58586 1 1 301 ALA CB   C  17.444  -8.576  12.560 1.00 . A A . 290 ALA CB   1 1 
        7 58587 1 1 301 ALA H    H  17.108  -9.594  10.250 1.00 . A A . 290 ALA H    1 1 
        7 58588 1 1 301 ALA HA   H  17.145 -10.675  12.856 1.00 . A A . 290 ALA HA   1 1 
        7 58589 1 1 301 ALA HB1  H  18.449  -8.692  12.173 1.00 . A A . 290 ALA HB1  1 1 
        7 58590 1 1 301 ALA HB2  H  17.495  -8.367  13.621 1.00 . A A . 290 ALA HB2  1 1 
        7 58591 1 1 301 ALA HB3  H  16.963  -7.747  12.053 1.00 . A A . 290 ALA HB3  1 1 
        7 58592 1 1 301 ALA N    N  16.654 -10.209  10.876 1.00 . A A . 290 ALA N    1 1 
        7 58593 1 1 301 ALA O    O  14.845 -10.324  13.858 1.00 . A A . 290 ALA O    1 1 
        7 58594 1 1 302 ILE C    C  12.114  -9.762  12.295 1.00 . A A . 291 ILE C    1 1 
        7 58595 1 1 302 ILE CA   C  13.039  -8.554  12.534 1.00 . A A . 291 ILE CA   1 1 
        7 58596 1 1 302 ILE CB   C  12.525  -7.274  11.763 1.00 . A A . 291 ILE CB   1 1 
        7 58597 1 1 302 ILE CD1  C  13.788  -5.658  13.409 1.00 . A A . 291 ILE CD1  1 1 
        7 58598 1 1 302 ILE CG1  C  13.503  -6.061  11.965 1.00 . A A . 291 ILE CG1  1 1 
        7 58599 1 1 302 ILE CG2  C  11.083  -6.889  12.175 1.00 . A A . 291 ILE CG2  1 1 
        7 58600 1 1 302 ILE H    H  14.773  -8.509  11.332 1.00 . A A . 291 ILE H    1 1 
        7 58601 1 1 302 ILE HA   H  13.043  -8.328  13.602 1.00 . A A . 291 ILE HA   1 1 
        7 58602 1 1 302 ILE HB   H  12.503  -7.520  10.700 1.00 . A A . 291 ILE HB   1 1 
        7 58603 1 1 302 ILE HD11 H  12.861  -5.401  13.910 1.00 . A A . 291 ILE HD11 1 1 
        7 58604 1 1 302 ILE HD12 H  14.442  -4.799  13.415 1.00 . A A . 291 ILE HD12 1 1 
        7 58605 1 1 302 ILE HD13 H  14.264  -6.474  13.934 1.00 . A A . 291 ILE HD13 1 1 
        7 58606 1 1 302 ILE HG12 H  14.452  -6.300  11.514 1.00 . A A . 291 ILE HG12 1 1 
        7 58607 1 1 302 ILE HG13 H  13.095  -5.192  11.458 1.00 . A A . 291 ILE HG13 1 1 
        7 58608 1 1 302 ILE HG21 H  11.049  -6.669  13.237 1.00 . A A . 291 ILE HG21 1 1 
        7 58609 1 1 302 ILE HG22 H  10.410  -7.709  11.962 1.00 . A A . 291 ILE HG22 1 1 
        7 58610 1 1 302 ILE HG23 H  10.765  -6.017  11.622 1.00 . A A . 291 ILE HG23 1 1 
        7 58611 1 1 302 ILE N    N  14.420  -8.890  12.150 1.00 . A A . 291 ILE N    1 1 
        7 58612 1 1 302 ILE O    O  11.136  -9.954  13.027 1.00 . A A . 291 ILE O    1 1 
        7 58613 1 1 303 GLU C    C  11.850 -12.774  12.249 1.00 . A A . 292 GLU C    1 1 
        7 58614 1 1 303 GLU CA   C  11.759 -11.859  11.018 1.00 . A A . 292 GLU CA   1 1 
        7 58615 1 1 303 GLU CB   C  12.387 -12.575   9.790 1.00 . A A . 292 GLU CB   1 1 
        7 58616 1 1 303 GLU CD   C  10.196 -13.435   8.844 1.00 . A A . 292 GLU CD   1 1 
        7 58617 1 1 303 GLU CG   C  11.611 -13.803   9.295 1.00 . A A . 292 GLU CG   1 1 
        7 58618 1 1 303 GLU H    H  13.217 -10.346  10.716 1.00 . A A . 292 GLU H    1 1 
        7 58619 1 1 303 GLU HA   H  10.719 -11.625  10.806 1.00 . A A . 292 GLU HA   1 1 
        7 58620 1 1 303 GLU HB2  H  12.455 -11.867   8.971 1.00 . A A . 292 GLU HB2  1 1 
        7 58621 1 1 303 GLU HB3  H  13.399 -12.890  10.048 1.00 . A A . 292 GLU HB3  1 1 
        7 58622 1 1 303 GLU HG2  H  12.151 -14.248   8.459 1.00 . A A . 292 GLU HG2  1 1 
        7 58623 1 1 303 GLU HG3  H  11.551 -14.532  10.099 1.00 . A A . 292 GLU HG3  1 1 
        7 58624 1 1 303 GLU N    N  12.464 -10.593  11.291 1.00 . A A . 292 GLU N    1 1 
        7 58625 1 1 303 GLU O    O  10.827 -13.216  12.796 1.00 . A A . 292 GLU O    1 1 
        7 58626 1 1 303 GLU OE1  O  10.052 -12.903   7.739 1.00 . A A . 292 GLU OE1  1 1 
        7 58627 1 1 303 GLU OE2  O   9.233 -13.637   9.600 1.00 . A A . 292 GLU OE2  1 1 
        7 58628 1 1 304 GLY C    C  12.896 -13.132  15.163 1.00 . A A . 293 GLY C    1 1 
        7 58629 1 1 304 GLY CA   C  13.387 -13.783  13.876 1.00 . A A . 293 GLY CA   1 1 
        7 58630 1 1 304 GLY H    H  13.860 -12.614  12.178 1.00 . A A . 293 GLY H    1 1 
        7 58631 1 1 304 GLY HA2  H  12.918 -14.758  13.768 1.00 . A A . 293 GLY HA2  1 1 
        7 58632 1 1 304 GLY HA3  H  14.455 -13.925  13.950 1.00 . A A . 293 GLY HA3  1 1 
        7 58633 1 1 304 GLY N    N  13.106 -12.994  12.690 1.00 . A A . 293 GLY N    1 1 
        7 58634 1 1 304 GLY O    O  12.608 -13.836  16.115 1.00 . A A . 293 GLY O    1 1 
        7 58635 1 1 305 LEU C    C  10.866 -11.313  16.629 1.00 . A A . 294 LEU C    1 1 
        7 58636 1 1 305 LEU CA   C  12.344 -10.988  16.347 1.00 . A A . 294 LEU CA   1 1 
        7 58637 1 1 305 LEU CB   C  12.546  -9.450  16.082 1.00 . A A . 294 LEU CB   1 1 
        7 58638 1 1 305 LEU CD1  C  13.053  -7.067  16.848 1.00 . A A . 294 LEU CD1  1 1 
        7 58639 1 1 305 LEU CD2  C  12.045  -8.684  18.513 1.00 . A A . 294 LEU CD2  1 1 
        7 58640 1 1 305 LEU CG   C  12.968  -8.539  17.290 1.00 . A A . 294 LEU CG   1 1 
        7 58641 1 1 305 LEU H    H  13.105 -11.291  14.378 1.00 . A A . 294 LEU H    1 1 
        7 58642 1 1 305 LEU HA   H  12.938 -11.283  17.204 1.00 . A A . 294 LEU HA   1 1 
        7 58643 1 1 305 LEU HB2  H  13.318  -9.350  15.324 1.00 . A A . 294 LEU HB2  1 1 
        7 58644 1 1 305 LEU HB3  H  11.628  -9.046  15.657 1.00 . A A . 294 LEU HB3  1 1 
        7 58645 1 1 305 LEU HD11 H  13.353  -6.451  17.683 1.00 . A A . 294 LEU HD11 1 1 
        7 58646 1 1 305 LEU HD12 H  12.088  -6.731  16.483 1.00 . A A . 294 LEU HD12 1 1 
        7 58647 1 1 305 LEU HD13 H  13.785  -6.970  16.056 1.00 . A A . 294 LEU HD13 1 1 
        7 58648 1 1 305 LEU HD21 H  12.026  -9.716  18.832 1.00 . A A . 294 LEU HD21 1 1 
        7 58649 1 1 305 LEU HD22 H  11.043  -8.368  18.259 1.00 . A A . 294 LEU HD22 1 1 
        7 58650 1 1 305 LEU HD23 H  12.418  -8.071  19.326 1.00 . A A . 294 LEU HD23 1 1 
        7 58651 1 1 305 LEU HG   H  13.966  -8.830  17.606 1.00 . A A . 294 LEU HG   1 1 
        7 58652 1 1 305 LEU N    N  12.818 -11.779  15.181 1.00 . A A . 294 LEU N    1 1 
        7 58653 1 1 305 LEU O    O  10.501 -11.668  17.758 1.00 . A A . 294 LEU O    1 1 
        7 58654 1 1 306 VAL C    C   8.390 -13.000  15.955 1.00 . A A . 295 VAL C    1 1 
        7 58655 1 1 306 VAL CA   C   8.593 -11.503  15.657 1.00 . A A . 295 VAL CA   1 1 
        7 58656 1 1 306 VAL CB   C   7.849 -11.073  14.340 1.00 . A A . 295 VAL CB   1 1 
        7 58657 1 1 306 VAL CG1  C   6.334 -11.393  14.395 1.00 . A A . 295 VAL CG1  1 1 
        7 58658 1 1 306 VAL CG2  C   8.087  -9.569  14.060 1.00 . A A . 295 VAL CG2  1 1 
        7 58659 1 1 306 VAL H    H  10.406 -10.913  14.709 1.00 . A A . 295 VAL H    1 1 
        7 58660 1 1 306 VAL HA   H   8.182 -10.925  16.485 1.00 . A A . 295 VAL HA   1 1 
        7 58661 1 1 306 VAL HB   H   8.276 -11.633  13.513 1.00 . A A . 295 VAL HB   1 1 
        7 58662 1 1 306 VAL HG11 H   5.859 -11.089  13.470 1.00 . A A . 295 VAL HG11 1 1 
        7 58663 1 1 306 VAL HG12 H   5.873 -10.864  15.218 1.00 . A A . 295 VAL HG12 1 1 
        7 58664 1 1 306 VAL HG13 H   6.189 -12.457  14.534 1.00 . A A . 295 VAL HG13 1 1 
        7 58665 1 1 306 VAL HG21 H   7.677  -8.974  14.869 1.00 . A A . 295 VAL HG21 1 1 
        7 58666 1 1 306 VAL HG22 H   7.605  -9.285  13.132 1.00 . A A . 295 VAL HG22 1 1 
        7 58667 1 1 306 VAL HG23 H   9.149  -9.376  13.981 1.00 . A A . 295 VAL HG23 1 1 
        7 58668 1 1 306 VAL N    N  10.034 -11.201  15.576 1.00 . A A . 295 VAL N    1 1 
        7 58669 1 1 306 VAL O    O   7.596 -13.367  16.826 1.00 . A A . 295 VAL O    1 1 
        7 58670 1 1 307 LYS C    C   9.579 -15.654  16.948 1.00 . A A . 296 LYS C    1 1 
        7 58671 1 1 307 LYS CA   C   9.202 -15.307  15.484 1.00 . A A . 296 LYS CA   1 1 
        7 58672 1 1 307 LYS CB   C  10.199 -15.953  14.487 1.00 . A A . 296 LYS CB   1 1 
        7 58673 1 1 307 LYS CD   C  11.231 -18.078  13.466 1.00 . A A . 296 LYS CD   1 1 
        7 58674 1 1 307 LYS CE   C  10.931 -17.626  12.020 1.00 . A A . 296 LYS CE   1 1 
        7 58675 1 1 307 LYS CG   C  10.245 -17.497  14.506 1.00 . A A . 296 LYS CG   1 1 
        7 58676 1 1 307 LYS H    H   9.761 -13.470  14.560 1.00 . A A . 296 LYS H    1 1 
        7 58677 1 1 307 LYS HA   H   8.205 -15.685  15.280 1.00 . A A . 296 LYS HA   1 1 
        7 58678 1 1 307 LYS HB2  H   9.924 -15.639  13.486 1.00 . A A . 296 LYS HB2  1 1 
        7 58679 1 1 307 LYS HB3  H  11.198 -15.579  14.697 1.00 . A A . 296 LYS HB3  1 1 
        7 58680 1 1 307 LYS HD2  H  12.235 -17.764  13.723 1.00 . A A . 296 LYS HD2  1 1 
        7 58681 1 1 307 LYS HD3  H  11.182 -19.162  13.506 1.00 . A A . 296 LYS HD3  1 1 
        7 58682 1 1 307 LYS HE2  H  11.072 -16.555  11.944 1.00 . A A . 296 LYS HE2  1 1 
        7 58683 1 1 307 LYS HE3  H  11.620 -18.121  11.348 1.00 . A A . 296 LYS HE3  1 1 
        7 58684 1 1 307 LYS HG2  H  10.548 -17.827  15.492 1.00 . A A . 296 LYS HG2  1 1 
        7 58685 1 1 307 LYS HG3  H   9.249 -17.879  14.298 1.00 . A A . 296 LYS HG3  1 1 
        7 58686 1 1 307 LYS HZ1  H   8.852 -17.466  12.208 1.00 . A A . 296 LYS HZ1  1 1 
        7 58687 1 1 307 LYS HZ2  H   9.378 -18.976  11.663 1.00 . A A . 296 LYS HZ2  1 1 
        7 58688 1 1 307 LYS HZ3  H   9.383 -17.654  10.618 1.00 . A A . 296 LYS HZ3  1 1 
        7 58689 1 1 307 LYS N    N   9.178 -13.844  15.263 1.00 . A A . 296 LYS N    1 1 
        7 58690 1 1 307 LYS NZ   N   9.540 -17.954  11.600 1.00 . A A . 296 LYS NZ   1 1 
        7 58691 1 1 307 LYS O    O   9.049 -16.610  17.523 1.00 . A A . 296 LYS O    1 1 
        7 58692 1 1 308 ALA C    C   9.931 -14.563  19.975 1.00 . A A . 297 ALA C    1 1 
        7 58693 1 1 308 ALA CA   C  10.955 -15.010  18.921 1.00 . A A . 297 ALA CA   1 1 
        7 58694 1 1 308 ALA CB   C  12.287 -14.259  19.138 1.00 . A A . 297 ALA CB   1 1 
        7 58695 1 1 308 ALA H    H  10.807 -14.071  17.021 1.00 . A A . 297 ALA H    1 1 
        7 58696 1 1 308 ALA HA   H  11.148 -16.069  19.068 1.00 . A A . 297 ALA HA   1 1 
        7 58697 1 1 308 ALA HB1  H  13.010 -14.582  18.399 1.00 . A A . 297 ALA HB1  1 1 
        7 58698 1 1 308 ALA HB2  H  12.671 -14.471  20.128 1.00 . A A . 297 ALA HB2  1 1 
        7 58699 1 1 308 ALA HB3  H  12.130 -13.189  19.036 1.00 . A A . 297 ALA HB3  1 1 
        7 58700 1 1 308 ALA N    N  10.465 -14.832  17.539 1.00 . A A . 297 ALA N    1 1 
        7 58701 1 1 308 ALA O    O  10.132 -14.840  21.156 1.00 . A A . 297 ALA O    1 1 
        7 58702 1 1 309 ASN C    C   6.422 -13.656  20.183 1.00 . A A . 298 ASN C    1 1 
        7 58703 1 1 309 ASN CA   C   7.872 -13.303  20.538 1.00 . A A . 298 ASN CA   1 1 
        7 58704 1 1 309 ASN CB   C   8.038 -11.763  20.623 1.00 . A A . 298 ASN CB   1 1 
        7 58705 1 1 309 ASN CG   C   9.279 -11.341  21.414 1.00 . A A . 298 ASN CG   1 1 
        7 58706 1 1 309 ASN H    H   8.657 -13.781  18.603 1.00 . A A . 298 ASN H    1 1 
        7 58707 1 1 309 ASN HA   H   8.088 -13.724  21.525 1.00 . A A . 298 ASN HA   1 1 
        7 58708 1 1 309 ASN HB2  H   8.107 -11.349  19.621 1.00 . A A . 298 ASN HB2  1 1 
        7 58709 1 1 309 ASN HB3  H   7.169 -11.330  21.109 1.00 . A A . 298 ASN HB3  1 1 
        7 58710 1 1 309 ASN HD21 H  10.400 -11.357  19.779 1.00 . A A . 298 ASN HD21 1 1 
        7 58711 1 1 309 ASN HD22 H  11.200 -10.919  21.243 1.00 . A A . 298 ASN HD22 1 1 
        7 58712 1 1 309 ASN N    N   8.836 -13.883  19.570 1.00 . A A . 298 ASN N    1 1 
        7 58713 1 1 309 ASN ND2  N  10.406 -11.190  20.745 1.00 . A A . 298 ASN ND2  1 1 
        7 58714 1 1 309 ASN O    O   5.919 -13.274  19.122 1.00 . A A . 298 ASN O    1 1 
        7 58715 1 1 309 ASN OD1  O   9.214 -11.152  22.626 1.00 . A A . 298 ASN OD1  1 1 
        7 58716 1 1 310 ASP C    C   3.615 -13.582  21.927 1.00 . A A . 299 ASP C    1 1 
        7 58717 1 1 310 ASP CA   C   4.318 -14.638  21.061 1.00 . A A . 299 ASP CA   1 1 
        7 58718 1 1 310 ASP CB   C   3.988 -16.071  21.580 1.00 . A A . 299 ASP CB   1 1 
        7 58719 1 1 310 ASP CG   C   4.288 -17.171  20.550 1.00 . A A . 299 ASP CG   1 1 
        7 58720 1 1 310 ASP H    H   6.282 -14.778  21.831 1.00 . A A . 299 ASP H    1 1 
        7 58721 1 1 310 ASP HA   H   3.974 -14.544  20.031 1.00 . A A . 299 ASP HA   1 1 
        7 58722 1 1 310 ASP HB2  H   4.574 -16.271  22.474 1.00 . A A . 299 ASP HB2  1 1 
        7 58723 1 1 310 ASP HB3  H   2.933 -16.125  21.851 1.00 . A A . 299 ASP HB3  1 1 
        7 58724 1 1 310 ASP N    N   5.767 -14.391  21.095 1.00 . A A . 299 ASP N    1 1 
        7 58725 1 1 310 ASP O    O   3.893 -13.474  23.127 1.00 . A A . 299 ASP O    1 1 
        7 58726 1 1 310 ASP OD1  O   5.469 -17.487  20.331 1.00 . A A . 299 ASP OD1  1 1 
        7 58727 1 1 310 ASP OD2  O   3.342 -17.721  19.954 1.00 . A A . 299 ASP OD2  1 1 
        7 58728 1 1 311 ILE C    C   0.580 -11.629  21.210 1.00 . A A . 300 ILE C    1 1 
        7 58729 1 1 311 ILE CA   C   1.902 -11.798  21.978 1.00 . A A . 300 ILE CA   1 1 
        7 58730 1 1 311 ILE CB   C   2.650 -10.403  22.135 1.00 . A A . 300 ILE CB   1 1 
        7 58731 1 1 311 ILE CD1  C   2.312  -7.948  22.940 1.00 . A A . 300 ILE CD1  1 1 
        7 58732 1 1 311 ILE CG1  C   1.685  -9.315  22.728 1.00 . A A . 300 ILE CG1  1 1 
        7 58733 1 1 311 ILE CG2  C   3.296  -9.929  20.801 1.00 . A A . 300 ILE CG2  1 1 
        7 58734 1 1 311 ILE H    H   2.619 -12.896  20.329 1.00 . A A . 300 ILE H    1 1 
        7 58735 1 1 311 ILE HA   H   1.678 -12.172  22.982 1.00 . A A . 300 ILE HA   1 1 
        7 58736 1 1 311 ILE HB   H   3.463 -10.556  22.840 1.00 . A A . 300 ILE HB   1 1 
        7 58737 1 1 311 ILE HD11 H   1.587  -7.290  23.390 1.00 . A A . 300 ILE HD11 1 1 
        7 58738 1 1 311 ILE HD12 H   2.627  -7.540  21.988 1.00 . A A . 300 ILE HD12 1 1 
        7 58739 1 1 311 ILE HD13 H   3.170  -8.038  23.593 1.00 . A A . 300 ILE HD13 1 1 
        7 58740 1 1 311 ILE HG12 H   0.849  -9.177  22.055 1.00 . A A . 300 ILE HG12 1 1 
        7 58741 1 1 311 ILE HG13 H   1.310  -9.654  23.684 1.00 . A A . 300 ILE HG13 1 1 
        7 58742 1 1 311 ILE HG21 H   3.840  -9.005  20.961 1.00 . A A . 300 ILE HG21 1 1 
        7 58743 1 1 311 ILE HG22 H   2.524  -9.759  20.061 1.00 . A A . 300 ILE HG22 1 1 
        7 58744 1 1 311 ILE HG23 H   3.978 -10.685  20.432 1.00 . A A . 300 ILE HG23 1 1 
        7 58745 1 1 311 ILE N    N   2.726 -12.798  21.298 1.00 . A A . 300 ILE N    1 1 
        7 58746 1 1 311 ILE O    O   0.577 -11.276  20.019 1.00 . A A . 300 ILE O    1 1 
        7 58747 1 1 312 ASP C    C  -2.190 -10.182  21.536 1.00 . A A . 301 ASP C    1 1 
        7 58748 1 1 312 ASP CA   C  -1.882 -11.670  21.367 1.00 . A A . 301 ASP CA   1 1 
        7 58749 1 1 312 ASP CB   C  -2.936 -12.566  22.057 1.00 . A A . 301 ASP CB   1 1 
        7 58750 1 1 312 ASP CG   C  -2.778 -14.044  21.665 1.00 . A A . 301 ASP CG   1 1 
        7 58751 1 1 312 ASP H    H  -0.452 -12.337  22.772 1.00 . A A . 301 ASP H    1 1 
        7 58752 1 1 312 ASP HA   H  -1.875 -11.902  20.300 1.00 . A A . 301 ASP HA   1 1 
        7 58753 1 1 312 ASP HB2  H  -2.832 -12.464  23.133 1.00 . A A . 301 ASP HB2  1 1 
        7 58754 1 1 312 ASP HB3  H  -3.935 -12.236  21.776 1.00 . A A . 301 ASP HB3  1 1 
        7 58755 1 1 312 ASP N    N  -0.539 -11.930  21.889 1.00 . A A . 301 ASP N    1 1 
        7 58756 1 1 312 ASP O    O  -2.559  -9.710  22.625 1.00 . A A . 301 ASP O    1 1 
        7 58757 1 1 312 ASP OD1  O  -3.270 -14.426  20.583 1.00 . A A . 301 ASP OD1  1 1 
        7 58758 1 1 312 ASP OD2  O  -2.133 -14.816  22.414 1.00 . A A . 301 ASP OD2  1 1 
        7 58759 1 1 313 VAL C    C  -3.598  -7.618  20.572 1.00 . A A . 302 VAL C    1 1 
        7 58760 1 1 313 VAL CA   C  -2.117  -8.021  20.321 1.00 . A A . 302 VAL CA   1 1 
        7 58761 1 1 313 VAL CB   C  -1.674  -7.588  18.871 1.00 . A A . 302 VAL CB   1 1 
        7 58762 1 1 313 VAL CG1  C  -1.968  -6.105  18.593 1.00 . A A . 302 VAL CG1  1 1 
        7 58763 1 1 313 VAL CG2  C  -0.178  -7.915  18.641 1.00 . A A . 302 VAL CG2  1 1 
        7 58764 1 1 313 VAL H    H  -1.596  -9.947  19.661 1.00 . A A . 302 VAL H    1 1 
        7 58765 1 1 313 VAL HA   H  -1.471  -7.532  21.042 1.00 . A A . 302 VAL HA   1 1 
        7 58766 1 1 313 VAL HB   H  -2.248  -8.173  18.159 1.00 . A A . 302 VAL HB   1 1 
        7 58767 1 1 313 VAL HG11 H  -3.025  -5.911  18.723 1.00 . A A . 302 VAL HG11 1 1 
        7 58768 1 1 313 VAL HG12 H  -1.690  -5.857  17.577 1.00 . A A . 302 VAL HG12 1 1 
        7 58769 1 1 313 VAL HG13 H  -1.407  -5.481  19.278 1.00 . A A . 302 VAL HG13 1 1 
        7 58770 1 1 313 VAL HG21 H   0.431  -7.356  19.344 1.00 . A A . 302 VAL HG21 1 1 
        7 58771 1 1 313 VAL HG22 H   0.107  -7.646  17.631 1.00 . A A . 302 VAL HG22 1 1 
        7 58772 1 1 313 VAL HG23 H  -0.008  -8.972  18.788 1.00 . A A . 302 VAL HG23 1 1 
        7 58773 1 1 313 VAL N    N  -1.934  -9.464  20.445 1.00 . A A . 302 VAL N    1 1 
        7 58774 1 1 313 VAL O    O  -4.497  -8.380  20.185 1.00 . A A . 302 VAL O    1 1 
        7 58775 1 1 314 PRO C    C  -5.892  -5.808  19.902 1.00 . A A . 303 PRO C    1 1 
        7 58776 1 1 314 PRO CA   C  -5.230  -5.832  21.291 1.00 . A A . 303 PRO CA   1 1 
        7 58777 1 1 314 PRO CB   C  -4.970  -4.389  21.801 1.00 . A A . 303 PRO CB   1 1 
        7 58778 1 1 314 PRO CD   C  -2.893  -5.608  22.005 1.00 . A A . 303 PRO CD   1 1 
        7 58779 1 1 314 PRO CG   C  -3.728  -4.499  22.631 1.00 . A A . 303 PRO CG   1 1 
        7 58780 1 1 314 PRO HA   H  -5.865  -6.368  21.996 1.00 . A A . 303 PRO HA   1 1 
        7 58781 1 1 314 PRO HB2  H  -4.817  -3.708  20.959 1.00 . A A . 303 PRO HB2  1 1 
        7 58782 1 1 314 PRO HB3  H  -5.801  -4.042  22.403 1.00 . A A . 303 PRO HB3  1 1 
        7 58783 1 1 314 PRO HD2  H  -2.148  -5.190  21.333 1.00 . A A . 303 PRO HD2  1 1 
        7 58784 1 1 314 PRO HD3  H  -2.411  -6.203  22.771 1.00 . A A . 303 PRO HD3  1 1 
        7 58785 1 1 314 PRO HG2  H  -3.189  -3.554  22.617 1.00 . A A . 303 PRO HG2  1 1 
        7 58786 1 1 314 PRO HG3  H  -3.984  -4.759  23.655 1.00 . A A . 303 PRO HG3  1 1 
        7 58787 1 1 314 PRO N    N  -3.874  -6.430  21.238 1.00 . A A . 303 PRO N    1 1 
        7 58788 1 1 314 PRO O    O  -5.255  -5.384  18.919 1.00 . A A . 303 PRO O    1 1 
        7 58789 1 1 315 ALA C    C  -7.972  -5.044  17.831 1.00 . A A . 304 ALA C    1 1 
        7 58790 1 1 315 ALA CA   C  -7.942  -6.374  18.603 1.00 . A A . 304 ALA CA   1 1 
        7 58791 1 1 315 ALA CB   C  -9.370  -6.843  18.914 1.00 . A A . 304 ALA CB   1 1 
        7 58792 1 1 315 ALA H    H  -7.587  -6.527  20.689 1.00 . A A . 304 ALA H    1 1 
        7 58793 1 1 315 ALA HA   H  -7.469  -7.136  17.986 1.00 . A A . 304 ALA HA   1 1 
        7 58794 1 1 315 ALA HB1  H  -9.339  -7.787  19.445 1.00 . A A . 304 ALA HB1  1 1 
        7 58795 1 1 315 ALA HB2  H  -9.926  -6.970  17.993 1.00 . A A . 304 ALA HB2  1 1 
        7 58796 1 1 315 ALA HB3  H  -9.867  -6.108  19.534 1.00 . A A . 304 ALA HB3  1 1 
        7 58797 1 1 315 ALA N    N  -7.157  -6.262  19.845 1.00 . A A . 304 ALA N    1 1 
        7 58798 1 1 315 ALA O    O  -7.902  -5.040  16.616 1.00 . A A . 304 ALA O    1 1 
        7 58799 1 1 316 ALA C    C  -6.831  -2.266  17.160 1.00 . A A . 305 ALA C    1 1 
        7 58800 1 1 316 ALA CA   C  -8.036  -2.557  18.064 1.00 . A A . 305 ALA CA   1 1 
        7 58801 1 1 316 ALA CB   C  -8.055  -1.578  19.240 1.00 . A A . 305 ALA CB   1 1 
        7 58802 1 1 316 ALA H    H  -8.024  -4.048  19.559 1.00 . A A . 305 ALA H    1 1 
        7 58803 1 1 316 ALA HA   H  -8.955  -2.430  17.496 1.00 . A A . 305 ALA HA   1 1 
        7 58804 1 1 316 ALA HB1  H  -8.129  -0.562  18.870 1.00 . A A . 305 ALA HB1  1 1 
        7 58805 1 1 316 ALA HB2  H  -7.147  -1.687  19.822 1.00 . A A . 305 ALA HB2  1 1 
        7 58806 1 1 316 ALA HB3  H  -8.906  -1.787  19.870 1.00 . A A . 305 ALA HB3  1 1 
        7 58807 1 1 316 ALA N    N  -8.011  -3.933  18.587 1.00 . A A . 305 ALA N    1 1 
        7 58808 1 1 316 ALA O    O  -6.988  -1.763  16.044 1.00 . A A . 305 ALA O    1 1 
        7 58809 1 1 317 LEU C    C  -4.295  -3.253  15.679 1.00 . A A . 306 LEU C    1 1 
        7 58810 1 1 317 LEU CA   C  -4.358  -2.392  16.951 1.00 . A A . 306 LEU CA   1 1 
        7 58811 1 1 317 LEU CB   C  -3.162  -2.733  17.868 1.00 . A A . 306 LEU CB   1 1 
        7 58812 1 1 317 LEU CD1  C  -1.833  -2.453  20.022 1.00 . A A . 306 LEU CD1  1 1 
        7 58813 1 1 317 LEU CD2  C  -2.948  -0.411  18.949 1.00 . A A . 306 LEU CD2  1 1 
        7 58814 1 1 317 LEU CG   C  -3.041  -1.938  19.202 1.00 . A A . 306 LEU CG   1 1 
        7 58815 1 1 317 LEU H    H  -5.603  -3.049  18.542 1.00 . A A . 306 LEU H    1 1 
        7 58816 1 1 317 LEU HA   H  -4.309  -1.339  16.675 1.00 . A A . 306 LEU HA   1 1 
        7 58817 1 1 317 LEU HB2  H  -3.217  -3.792  18.112 1.00 . A A . 306 LEU HB2  1 1 
        7 58818 1 1 317 LEU HB3  H  -2.248  -2.572  17.302 1.00 . A A . 306 LEU HB3  1 1 
        7 58819 1 1 317 LEU HD11 H  -1.949  -3.513  20.209 1.00 . A A . 306 LEU HD11 1 1 
        7 58820 1 1 317 LEU HD12 H  -1.787  -1.935  20.969 1.00 . A A . 306 LEU HD12 1 1 
        7 58821 1 1 317 LEU HD13 H  -0.912  -2.285  19.475 1.00 . A A . 306 LEU HD13 1 1 
        7 58822 1 1 317 LEU HD21 H  -2.866   0.112  19.894 1.00 . A A . 306 LEU HD21 1 1 
        7 58823 1 1 317 LEU HD22 H  -3.839  -0.073  18.435 1.00 . A A . 306 LEU HD22 1 1 
        7 58824 1 1 317 LEU HD23 H  -2.080  -0.187  18.341 1.00 . A A . 306 LEU HD23 1 1 
        7 58825 1 1 317 LEU HG   H  -3.932  -2.118  19.796 1.00 . A A . 306 LEU HG   1 1 
        7 58826 1 1 317 LEU N    N  -5.631  -2.615  17.663 1.00 . A A . 306 LEU N    1 1 
        7 58827 1 1 317 LEU O    O  -3.858  -2.785  14.610 1.00 . A A . 306 LEU O    1 1 
        7 58828 1 1 318 ILE C    C  -5.755  -4.863  13.615 1.00 . A A . 307 ILE C    1 1 
        7 58829 1 1 318 ILE CA   C  -4.847  -5.465  14.693 1.00 . A A . 307 ILE CA   1 1 
        7 58830 1 1 318 ILE CB   C  -5.371  -6.892  15.120 1.00 . A A . 307 ILE CB   1 1 
        7 58831 1 1 318 ILE CD1  C  -4.958  -8.840  16.787 1.00 . A A . 307 ILE CD1  1 1 
        7 58832 1 1 318 ILE CG1  C  -4.496  -7.486  16.268 1.00 . A A . 307 ILE CG1  1 1 
        7 58833 1 1 318 ILE CG2  C  -5.414  -7.865  13.905 1.00 . A A . 307 ILE CG2  1 1 
        7 58834 1 1 318 ILE H    H  -5.039  -4.822  16.705 1.00 . A A . 307 ILE H    1 1 
        7 58835 1 1 318 ILE HA   H  -3.840  -5.578  14.282 1.00 . A A . 307 ILE HA   1 1 
        7 58836 1 1 318 ILE HB   H  -6.393  -6.776  15.483 1.00 . A A . 307 ILE HB   1 1 
        7 58837 1 1 318 ILE HD11 H  -5.970  -8.762  17.155 1.00 . A A . 307 ILE HD11 1 1 
        7 58838 1 1 318 ILE HD12 H  -4.307  -9.158  17.591 1.00 . A A . 307 ILE HD12 1 1 
        7 58839 1 1 318 ILE HD13 H  -4.918  -9.567  15.988 1.00 . A A . 307 ILE HD13 1 1 
        7 58840 1 1 318 ILE HG12 H  -3.479  -7.607  15.920 1.00 . A A . 307 ILE HG12 1 1 
        7 58841 1 1 318 ILE HG13 H  -4.496  -6.802  17.109 1.00 . A A . 307 ILE HG13 1 1 
        7 58842 1 1 318 ILE HG21 H  -5.794  -8.833  14.215 1.00 . A A . 307 ILE HG21 1 1 
        7 58843 1 1 318 ILE HG22 H  -4.418  -7.987  13.503 1.00 . A A . 307 ILE HG22 1 1 
        7 58844 1 1 318 ILE HG23 H  -6.058  -7.460  13.133 1.00 . A A . 307 ILE HG23 1 1 
        7 58845 1 1 318 ILE N    N  -4.754  -4.524  15.818 1.00 . A A . 307 ILE N    1 1 
        7 58846 1 1 318 ILE O    O  -5.347  -4.791  12.482 1.00 . A A . 307 ILE O    1 1 
        7 58847 1 1 319 ASP C    C  -7.394  -2.452  12.447 1.00 . A A . 308 ASP C    1 1 
        7 58848 1 1 319 ASP CA   C  -7.936  -3.707  13.131 1.00 . A A . 308 ASP CA   1 1 
        7 58849 1 1 319 ASP CB   C  -9.251  -3.363  13.887 1.00 . A A . 308 ASP CB   1 1 
        7 58850 1 1 319 ASP CG   C -10.171  -4.576  14.054 1.00 . A A . 308 ASP CG   1 1 
        7 58851 1 1 319 ASP H    H  -7.118  -4.342  14.987 1.00 . A A . 308 ASP H    1 1 
        7 58852 1 1 319 ASP HA   H  -8.162  -4.437  12.353 1.00 . A A . 308 ASP HA   1 1 
        7 58853 1 1 319 ASP HB2  H  -9.001  -2.969  14.872 1.00 . A A . 308 ASP HB2  1 1 
        7 58854 1 1 319 ASP HB3  H  -9.798  -2.596  13.343 1.00 . A A . 308 ASP HB3  1 1 
        7 58855 1 1 319 ASP N    N  -6.931  -4.331  14.033 1.00 . A A . 308 ASP N    1 1 
        7 58856 1 1 319 ASP O    O  -7.779  -2.152  11.302 1.00 . A A . 308 ASP O    1 1 
        7 58857 1 1 319 ASP OD1  O -10.774  -5.013  13.048 1.00 . A A . 308 ASP OD1  1 1 
        7 58858 1 1 319 ASP OD2  O -10.291  -5.114  15.174 1.00 . A A . 308 ASP OD2  1 1 
        7 58859 1 1 320 SER C    C  -4.986  -1.050  11.376 1.00 . A A . 309 SER C    1 1 
        7 58860 1 1 320 SER CA   C  -5.786  -0.579  12.593 1.00 . A A . 309 SER CA   1 1 
        7 58861 1 1 320 SER CB   C  -4.853   0.072  13.641 1.00 . A A . 309 SER CB   1 1 
        7 58862 1 1 320 SER H    H  -6.355  -1.971  14.100 1.00 . A A . 309 SER H    1 1 
        7 58863 1 1 320 SER HA   H  -6.523   0.149  12.273 1.00 . A A . 309 SER HA   1 1 
        7 58864 1 1 320 SER HB2  H  -4.098  -0.637  13.956 1.00 . A A . 309 SER HB2  1 1 
        7 58865 1 1 320 SER HB3  H  -4.371   0.940  13.208 1.00 . A A . 309 SER HB3  1 1 
        7 58866 1 1 320 SER HG   H  -6.221  -0.205  14.993 1.00 . A A . 309 SER HG   1 1 
        7 58867 1 1 320 SER N    N  -6.512  -1.725  13.162 1.00 . A A . 309 SER N    1 1 
        7 58868 1 1 320 SER O    O  -5.235  -0.602  10.255 1.00 . A A . 309 SER O    1 1 
        7 58869 1 1 320 SER OG   O  -5.587   0.480  14.776 1.00 . A A . 309 SER OG   1 1 
        7 58870 1 1 321 GLU C    C  -4.017  -3.467   9.546 1.00 . A A . 310 GLU C    1 1 
        7 58871 1 1 321 GLU CA   C  -3.236  -2.615  10.578 1.00 . A A . 310 GLU CA   1 1 
        7 58872 1 1 321 GLU CB   C  -2.090  -3.416  11.252 1.00 . A A . 310 GLU CB   1 1 
        7 58873 1 1 321 GLU CD   C  -0.231  -1.578  11.356 1.00 . A A . 310 GLU CD   1 1 
        7 58874 1 1 321 GLU CG   C  -1.145  -2.552  12.134 1.00 . A A . 310 GLU CG   1 1 
        7 58875 1 1 321 GLU H    H  -4.050  -2.403  12.536 1.00 . A A . 310 GLU H    1 1 
        7 58876 1 1 321 GLU HA   H  -2.793  -1.778  10.044 1.00 . A A . 310 GLU HA   1 1 
        7 58877 1 1 321 GLU HB2  H  -2.527  -4.191  11.878 1.00 . A A . 310 GLU HB2  1 1 
        7 58878 1 1 321 GLU HB3  H  -1.494  -3.895  10.484 1.00 . A A . 310 GLU HB3  1 1 
        7 58879 1 1 321 GLU HG2  H  -1.752  -1.972  12.819 1.00 . A A . 310 GLU HG2  1 1 
        7 58880 1 1 321 GLU HG3  H  -0.525  -3.225  12.719 1.00 . A A . 310 GLU HG3  1 1 
        7 58881 1 1 321 GLU N    N  -4.113  -2.045  11.615 1.00 . A A . 310 GLU N    1 1 
        7 58882 1 1 321 GLU O    O  -3.546  -3.622   8.414 1.00 . A A . 310 GLU O    1 1 
        7 58883 1 1 321 GLU OE1  O  -0.721  -0.548  10.854 1.00 . A A . 310 GLU OE1  1 1 
        7 58884 1 1 321 GLU OE2  O   0.992  -1.841  11.239 1.00 . A A . 310 GLU OE2  1 1 
        7 58885 1 1 322 ILE C    C  -6.531  -3.659   7.921 1.00 . A A . 311 ILE C    1 1 
        7 58886 1 1 322 ILE CA   C  -6.151  -4.662   9.001 1.00 . A A . 311 ILE CA   1 1 
        7 58887 1 1 322 ILE CB   C  -7.489  -5.190   9.706 1.00 . A A . 311 ILE CB   1 1 
        7 58888 1 1 322 ILE CD1  C  -6.872  -7.696  10.024 1.00 . A A . 311 ILE CD1  1 1 
        7 58889 1 1 322 ILE CG1  C  -7.233  -6.385  10.680 1.00 . A A . 311 ILE CG1  1 1 
        7 58890 1 1 322 ILE CG2  C  -8.583  -5.578   8.676 1.00 . A A . 311 ILE CG2  1 1 
        7 58891 1 1 322 ILE H    H  -5.505  -3.837  10.843 1.00 . A A . 311 ILE H    1 1 
        7 58892 1 1 322 ILE HA   H  -5.622  -5.501   8.555 1.00 . A A . 311 ILE HA   1 1 
        7 58893 1 1 322 ILE HB   H  -7.886  -4.358  10.290 1.00 . A A . 311 ILE HB   1 1 
        7 58894 1 1 322 ILE HD11 H  -5.998  -7.569   9.401 1.00 . A A . 311 ILE HD11 1 1 
        7 58895 1 1 322 ILE HD12 H  -7.699  -8.041   9.417 1.00 . A A . 311 ILE HD12 1 1 
        7 58896 1 1 322 ILE HD13 H  -6.663  -8.432  10.786 1.00 . A A . 311 ILE HD13 1 1 
        7 58897 1 1 322 ILE HG12 H  -6.426  -6.136  11.347 1.00 . A A . 311 ILE HG12 1 1 
        7 58898 1 1 322 ILE HG13 H  -8.126  -6.558  11.276 1.00 . A A . 311 ILE HG13 1 1 
        7 58899 1 1 322 ILE HG21 H  -9.462  -5.945   9.193 1.00 . A A . 311 ILE HG21 1 1 
        7 58900 1 1 322 ILE HG22 H  -8.210  -6.349   8.016 1.00 . A A . 311 ILE HG22 1 1 
        7 58901 1 1 322 ILE HG23 H  -8.855  -4.709   8.086 1.00 . A A . 311 ILE HG23 1 1 
        7 58902 1 1 322 ILE N    N  -5.225  -3.970   9.927 1.00 . A A . 311 ILE N    1 1 
        7 58903 1 1 322 ILE O    O  -6.242  -3.869   6.750 1.00 . A A . 311 ILE O    1 1 
        7 58904 1 1 323 ASP C    C  -6.593  -0.768   6.684 1.00 . A A . 312 ASP C    1 1 
        7 58905 1 1 323 ASP CA   C  -7.677  -1.504   7.488 1.00 . A A . 312 ASP CA   1 1 
        7 58906 1 1 323 ASP CB   C  -8.565  -0.522   8.284 1.00 . A A . 312 ASP CB   1 1 
        7 58907 1 1 323 ASP CG   C  -9.349   0.442   7.374 1.00 . A A . 312 ASP CG   1 1 
        7 58908 1 1 323 ASP H    H  -7.147  -2.372   9.348 1.00 . A A . 312 ASP H    1 1 
        7 58909 1 1 323 ASP HA   H  -8.314  -2.030   6.777 1.00 . A A . 312 ASP HA   1 1 
        7 58910 1 1 323 ASP HB2  H  -9.282  -1.094   8.865 1.00 . A A . 312 ASP HB2  1 1 
        7 58911 1 1 323 ASP HB3  H  -7.944   0.053   8.963 1.00 . A A . 312 ASP HB3  1 1 
        7 58912 1 1 323 ASP N    N  -7.107  -2.522   8.373 1.00 . A A . 312 ASP N    1 1 
        7 58913 1 1 323 ASP O    O  -6.834  -0.386   5.531 1.00 . A A . 312 ASP O    1 1 
        7 58914 1 1 323 ASP OD1  O  -9.933  -0.029   6.380 1.00 . A A . 312 ASP OD1  1 1 
        7 58915 1 1 323 ASP OD2  O  -9.382   1.660   7.639 1.00 . A A . 312 ASP OD2  1 1 
        7 58916 1 1 324 VAL C    C  -3.936  -1.032   5.372 1.00 . A A . 313 VAL C    1 1 
        7 58917 1 1 324 VAL CA   C  -4.203  -0.110   6.570 1.00 . A A . 313 VAL CA   1 1 
        7 58918 1 1 324 VAL CB   C  -2.917  -0.019   7.486 1.00 . A A . 313 VAL CB   1 1 
        7 58919 1 1 324 VAL CG1  C  -1.657   0.352   6.664 1.00 . A A . 313 VAL CG1  1 1 
        7 58920 1 1 324 VAL CG2  C  -3.121   0.995   8.633 1.00 . A A . 313 VAL CG2  1 1 
        7 58921 1 1 324 VAL H    H  -5.307  -0.840   8.234 1.00 . A A . 313 VAL H    1 1 
        7 58922 1 1 324 VAL HA   H  -4.435   0.892   6.202 1.00 . A A . 313 VAL HA   1 1 
        7 58923 1 1 324 VAL HB   H  -2.751  -1.001   7.931 1.00 . A A . 313 VAL HB   1 1 
        7 58924 1 1 324 VAL HG11 H  -1.806   1.308   6.178 1.00 . A A . 313 VAL HG11 1 1 
        7 58925 1 1 324 VAL HG12 H  -1.475  -0.405   5.911 1.00 . A A . 313 VAL HG12 1 1 
        7 58926 1 1 324 VAL HG13 H  -0.795   0.413   7.317 1.00 . A A . 313 VAL HG13 1 1 
        7 58927 1 1 324 VAL HG21 H  -3.983   0.714   9.220 1.00 . A A . 313 VAL HG21 1 1 
        7 58928 1 1 324 VAL HG22 H  -3.279   1.984   8.225 1.00 . A A . 313 VAL HG22 1 1 
        7 58929 1 1 324 VAL HG23 H  -2.246   1.009   9.275 1.00 . A A . 313 VAL HG23 1 1 
        7 58930 1 1 324 VAL N    N  -5.391  -0.606   7.288 1.00 . A A . 313 VAL N    1 1 
        7 58931 1 1 324 VAL O    O  -3.915  -0.573   4.235 1.00 . A A . 313 VAL O    1 1 
        7 58932 1 1 325 LEU C    C  -4.831  -3.487   3.645 1.00 . A A . 314 LEU C    1 1 
        7 58933 1 1 325 LEU CA   C  -3.633  -3.372   4.605 1.00 . A A . 314 LEU CA   1 1 
        7 58934 1 1 325 LEU CB   C  -3.331  -4.755   5.238 1.00 . A A . 314 LEU CB   1 1 
        7 58935 1 1 325 LEU CD1  C  -1.822  -6.267   6.637 1.00 . A A . 314 LEU CD1  1 1 
        7 58936 1 1 325 LEU CD2  C  -0.789  -4.615   4.982 1.00 . A A . 314 LEU CD2  1 1 
        7 58937 1 1 325 LEU CG   C  -1.959  -4.889   5.957 1.00 . A A . 314 LEU CG   1 1 
        7 58938 1 1 325 LEU H    H  -3.899  -2.642   6.595 1.00 . A A . 314 LEU H    1 1 
        7 58939 1 1 325 LEU HA   H  -2.766  -3.065   4.025 1.00 . A A . 314 LEU HA   1 1 
        7 58940 1 1 325 LEU HB2  H  -4.117  -4.978   5.959 1.00 . A A . 314 LEU HB2  1 1 
        7 58941 1 1 325 LEU HB3  H  -3.372  -5.511   4.458 1.00 . A A . 314 LEU HB3  1 1 
        7 58942 1 1 325 LEU HD11 H  -1.893  -7.056   5.896 1.00 . A A . 314 LEU HD11 1 1 
        7 58943 1 1 325 LEU HD12 H  -2.615  -6.389   7.363 1.00 . A A . 314 LEU HD12 1 1 
        7 58944 1 1 325 LEU HD13 H  -0.869  -6.334   7.143 1.00 . A A . 314 LEU HD13 1 1 
        7 58945 1 1 325 LEU HD21 H  -0.817  -5.319   4.159 1.00 . A A . 314 LEU HD21 1 1 
        7 58946 1 1 325 LEU HD22 H   0.152  -4.712   5.505 1.00 . A A . 314 LEU HD22 1 1 
        7 58947 1 1 325 LEU HD23 H  -0.870  -3.607   4.592 1.00 . A A . 314 LEU HD23 1 1 
        7 58948 1 1 325 LEU HG   H  -1.905  -4.141   6.741 1.00 . A A . 314 LEU HG   1 1 
        7 58949 1 1 325 LEU N    N  -3.836  -2.348   5.650 1.00 . A A . 314 LEU N    1 1 
        7 58950 1 1 325 LEU O    O  -4.642  -3.891   2.510 1.00 . A A . 314 LEU O    1 1 
        7 58951 1 1 326 ARG C    C  -7.191  -2.186   2.132 1.00 . A A . 315 ARG C    1 1 
        7 58952 1 1 326 ARG CA   C  -7.263  -3.221   3.251 1.00 . A A . 315 ARG CA   1 1 
        7 58953 1 1 326 ARG CB   C  -8.577  -3.043   4.064 1.00 . A A . 315 ARG CB   1 1 
        7 58954 1 1 326 ARG CD   C -10.270  -4.186   5.614 1.00 . A A . 315 ARG CD   1 1 
        7 58955 1 1 326 ARG CG   C  -8.845  -4.176   5.065 1.00 . A A . 315 ARG CG   1 1 
        7 58956 1 1 326 ARG CZ   C -11.815  -2.786   6.961 1.00 . A A . 315 ARG CZ   1 1 
        7 58957 1 1 326 ARG H    H  -6.138  -2.831   5.023 1.00 . A A . 315 ARG H    1 1 
        7 58958 1 1 326 ARG HA   H  -7.272  -4.213   2.795 1.00 . A A . 315 ARG HA   1 1 
        7 58959 1 1 326 ARG HB2  H  -8.535  -2.104   4.611 1.00 . A A . 315 ARG HB2  1 1 
        7 58960 1 1 326 ARG HB3  H  -9.411  -3.002   3.373 1.00 . A A . 315 ARG HB3  1 1 
        7 58961 1 1 326 ARG HD2  H -10.954  -4.364   4.789 1.00 . A A . 315 ARG HD2  1 1 
        7 58962 1 1 326 ARG HD3  H -10.357  -5.010   6.318 1.00 . A A . 315 ARG HD3  1 1 
        7 58963 1 1 326 ARG HE   H -10.052  -2.183   6.219 1.00 . A A . 315 ARG HE   1 1 
        7 58964 1 1 326 ARG HG2  H  -8.662  -5.126   4.576 1.00 . A A . 315 ARG HG2  1 1 
        7 58965 1 1 326 ARG HG3  H  -8.156  -4.074   5.894 1.00 . A A . 315 ARG HG3  1 1 
        7 58966 1 1 326 ARG HH11 H -12.494  -4.681   6.629 1.00 . A A . 315 ARG HH11 1 1 
        7 58967 1 1 326 ARG HH12 H -13.549  -3.669   7.562 1.00 . A A . 315 ARG HH12 1 1 
        7 58968 1 1 326 ARG HH21 H -11.465  -0.836   7.391 1.00 . A A . 315 ARG HH21 1 1 
        7 58969 1 1 326 ARG HH22 H -12.958  -1.470   7.997 1.00 . A A . 315 ARG HH22 1 1 
        7 58970 1 1 326 ARG N    N  -6.051  -3.144   4.100 1.00 . A A . 315 ARG N    1 1 
        7 58971 1 1 326 ARG NE   N -10.668  -2.943   6.282 1.00 . A A . 315 ARG NE   1 1 
        7 58972 1 1 326 ARG NH1  N -12.689  -3.793   7.058 1.00 . A A . 315 ARG NH1  1 1 
        7 58973 1 1 326 ARG NH2  N -12.106  -1.604   7.492 1.00 . A A . 315 ARG NH2  1 1 
        7 58974 1 1 326 ARG O    O  -7.230  -2.538   0.944 1.00 . A A . 315 ARG O    1 1 
        7 58975 1 1 327 ARG C    C  -5.708   0.062   0.704 1.00 . A A . 316 ARG C    1 1 
        7 58976 1 1 327 ARG CA   C  -6.953   0.214   1.604 1.00 . A A . 316 ARG CA   1 1 
        7 58977 1 1 327 ARG CB   C  -6.895   1.552   2.385 1.00 . A A . 316 ARG CB   1 1 
        7 58978 1 1 327 ARG CD   C  -7.913   3.108   4.145 1.00 . A A . 316 ARG CD   1 1 
        7 58979 1 1 327 ARG CG   C  -8.040   1.766   3.395 1.00 . A A . 316 ARG CG   1 1 
        7 58980 1 1 327 ARG CZ   C  -6.085   3.100   5.878 1.00 . A A . 316 ARG CZ   1 1 
        7 58981 1 1 327 ARG H    H  -6.985  -0.735   3.502 1.00 . A A . 316 ARG H    1 1 
        7 58982 1 1 327 ARG HA   H  -7.845   0.204   0.984 1.00 . A A . 316 ARG HA   1 1 
        7 58983 1 1 327 ARG HB2  H  -5.955   1.597   2.929 1.00 . A A . 316 ARG HB2  1 1 
        7 58984 1 1 327 ARG HB3  H  -6.916   2.372   1.672 1.00 . A A . 316 ARG HB3  1 1 
        7 58985 1 1 327 ARG HD2  H  -8.181   3.911   3.470 1.00 . A A . 316 ARG HD2  1 1 
        7 58986 1 1 327 ARG HD3  H  -8.599   3.111   4.986 1.00 . A A . 316 ARG HD3  1 1 
        7 58987 1 1 327 ARG HE   H  -5.905   3.744   3.992 1.00 . A A . 316 ARG HE   1 1 
        7 58988 1 1 327 ARG HG2  H  -8.987   1.750   2.864 1.00 . A A . 316 ARG HG2  1 1 
        7 58989 1 1 327 ARG HG3  H  -8.028   0.956   4.119 1.00 . A A . 316 ARG HG3  1 1 
        7 58990 1 1 327 ARG HH11 H  -7.832   2.369   6.605 1.00 . A A . 316 ARG HH11 1 1 
        7 58991 1 1 327 ARG HH12 H  -6.514   2.402   7.730 1.00 . A A . 316 ARG HH12 1 1 
        7 58992 1 1 327 ARG HH21 H  -4.211   3.742   5.477 1.00 . A A . 316 ARG HH21 1 1 
        7 58993 1 1 327 ARG HH22 H  -4.467   3.178   7.094 1.00 . A A . 316 ARG HH22 1 1 
        7 58994 1 1 327 ARG N    N  -7.040  -0.915   2.536 1.00 . A A . 316 ARG N    1 1 
        7 58995 1 1 327 ARG NE   N  -6.537   3.353   4.638 1.00 . A A . 316 ARG NE   1 1 
        7 58996 1 1 327 ARG NH1  N  -6.871   2.583   6.811 1.00 . A A . 316 ARG NH1  1 1 
        7 58997 1 1 327 ARG NH2  N  -4.821   3.360   6.173 1.00 . A A . 316 ARG NH2  1 1 
        7 58998 1 1 327 ARG O    O  -5.804   0.162  -0.520 1.00 . A A . 316 ARG O    1 1 
        7 58999 1 1 328 GLN C    C  -3.174  -1.478  -0.335 1.00 . A A . 317 GLN C    1 1 
        7 59000 1 1 328 GLN CA   C  -3.239  -0.347   0.712 1.00 . A A . 317 GLN CA   1 1 
        7 59001 1 1 328 GLN CB   C  -2.167  -0.543   1.817 1.00 . A A . 317 GLN CB   1 1 
        7 59002 1 1 328 GLN CD   C   0.296  -0.494   2.547 1.00 . A A . 317 GLN CD   1 1 
        7 59003 1 1 328 GLN CG   C  -0.701  -0.433   1.376 1.00 . A A . 317 GLN CG   1 1 
        7 59004 1 1 328 GLN H    H  -4.631  -0.444   2.316 1.00 . A A . 317 GLN H    1 1 
        7 59005 1 1 328 GLN HA   H  -3.055   0.601   0.215 1.00 . A A . 317 GLN HA   1 1 
        7 59006 1 1 328 GLN HB2  H  -2.333   0.207   2.583 1.00 . A A . 317 GLN HB2  1 1 
        7 59007 1 1 328 GLN HB3  H  -2.311  -1.522   2.275 1.00 . A A . 317 GLN HB3  1 1 
        7 59008 1 1 328 GLN HE21 H  -0.831  -1.806   3.552 1.00 . A A . 317 GLN HE21 1 1 
        7 59009 1 1 328 GLN HE22 H   0.639  -1.329   4.317 1.00 . A A . 317 GLN HE22 1 1 
        7 59010 1 1 328 GLN HG2  H  -0.478  -1.248   0.695 1.00 . A A . 317 GLN HG2  1 1 
        7 59011 1 1 328 GLN HG3  H  -0.570   0.507   0.853 1.00 . A A . 317 GLN HG3  1 1 
        7 59012 1 1 328 GLN N    N  -4.572  -0.259   1.351 1.00 . A A . 317 GLN N    1 1 
        7 59013 1 1 328 GLN NE2  N   0.004  -1.291   3.577 1.00 . A A . 317 GLN NE2  1 1 
        7 59014 1 1 328 GLN O    O  -2.661  -1.273  -1.445 1.00 . A A . 317 GLN O    1 1 
        7 59015 1 1 328 GLN OE1  O   1.345   0.150   2.513 1.00 . A A . 317 GLN OE1  1 1 
        7 59016 1 1 329 ALA C    C  -4.702  -3.523  -2.064 1.00 . A A . 318 ALA C    1 1 
        7 59017 1 1 329 ALA CA   C  -3.756  -3.822  -0.901 1.00 . A A . 318 ALA CA   1 1 
        7 59018 1 1 329 ALA CB   C  -4.192  -5.121  -0.192 1.00 . A A . 318 ALA CB   1 1 
        7 59019 1 1 329 ALA H    H  -4.099  -2.760   0.914 1.00 . A A . 318 ALA H    1 1 
        7 59020 1 1 329 ALA HA   H  -2.748  -3.976  -1.293 1.00 . A A . 318 ALA HA   1 1 
        7 59021 1 1 329 ALA HB1  H  -3.533  -5.320   0.644 1.00 . A A . 318 ALA HB1  1 1 
        7 59022 1 1 329 ALA HB2  H  -4.146  -5.952  -0.883 1.00 . A A . 318 ALA HB2  1 1 
        7 59023 1 1 329 ALA HB3  H  -5.212  -5.020   0.176 1.00 . A A . 318 ALA HB3  1 1 
        7 59024 1 1 329 ALA N    N  -3.713  -2.667   0.020 1.00 . A A . 318 ALA N    1 1 
        7 59025 1 1 329 ALA O    O  -4.266  -3.449  -3.209 1.00 . A A . 318 ALA O    1 1 
        7 59026 1 1 330 ALA C    C  -6.912  -1.984  -3.680 1.00 . A A . 319 ALA C    1 1 
        7 59027 1 1 330 ALA CA   C  -7.088  -3.161  -2.703 1.00 . A A . 319 ALA CA   1 1 
        7 59028 1 1 330 ALA CB   C  -8.424  -3.052  -1.975 1.00 . A A . 319 ALA CB   1 1 
        7 59029 1 1 330 ALA H    H  -6.206  -3.156  -0.767 1.00 . A A . 319 ALA H    1 1 
        7 59030 1 1 330 ALA HA   H  -7.103  -4.084  -3.278 1.00 . A A . 319 ALA HA   1 1 
        7 59031 1 1 330 ALA HB1  H  -9.226  -3.037  -2.695 1.00 . A A . 319 ALA HB1  1 1 
        7 59032 1 1 330 ALA HB2  H  -8.450  -2.142  -1.384 1.00 . A A . 319 ALA HB2  1 1 
        7 59033 1 1 330 ALA HB3  H  -8.552  -3.902  -1.320 1.00 . A A . 319 ALA HB3  1 1 
        7 59034 1 1 330 ALA N    N  -5.989  -3.274  -1.724 1.00 . A A . 319 ALA N    1 1 
        7 59035 1 1 330 ALA O    O  -7.441  -2.033  -4.794 1.00 . A A . 319 ALA O    1 1 
        7 59036 1 1 331 GLN C    C  -5.037  -0.287  -5.360 1.00 . A A . 320 GLN C    1 1 
        7 59037 1 1 331 GLN CA   C  -5.788   0.210  -4.108 1.00 . A A . 320 GLN CA   1 1 
        7 59038 1 1 331 GLN CB   C  -4.924   1.225  -3.289 1.00 . A A . 320 GLN CB   1 1 
        7 59039 1 1 331 GLN CD   C  -3.025   2.321  -4.698 1.00 . A A . 320 GLN CD   1 1 
        7 59040 1 1 331 GLN CG   C  -4.419   2.480  -4.062 1.00 . A A . 320 GLN CG   1 1 
        7 59041 1 1 331 GLN H    H  -5.908  -0.913  -2.298 1.00 . A A . 320 GLN H    1 1 
        7 59042 1 1 331 GLN HA   H  -6.701   0.704  -4.423 1.00 . A A . 320 GLN HA   1 1 
        7 59043 1 1 331 GLN HB2  H  -5.524   1.566  -2.452 1.00 . A A . 320 GLN HB2  1 1 
        7 59044 1 1 331 GLN HB3  H  -4.063   0.698  -2.884 1.00 . A A . 320 GLN HB3  1 1 
        7 59045 1 1 331 GLN HE21 H  -3.533   3.471  -6.241 1.00 . A A . 320 GLN HE21 1 1 
        7 59046 1 1 331 GLN HE22 H  -1.930   2.826  -6.273 1.00 . A A . 320 GLN HE22 1 1 
        7 59047 1 1 331 GLN HG2  H  -5.127   2.716  -4.842 1.00 . A A . 320 GLN HG2  1 1 
        7 59048 1 1 331 GLN HG3  H  -4.377   3.322  -3.373 1.00 . A A . 320 GLN HG3  1 1 
        7 59049 1 1 331 GLN N    N  -6.180  -0.932  -3.242 1.00 . A A . 320 GLN N    1 1 
        7 59050 1 1 331 GLN NE2  N  -2.807   2.938  -5.850 1.00 . A A . 320 GLN NE2  1 1 
        7 59051 1 1 331 GLN O    O  -5.250   0.210  -6.470 1.00 . A A . 320 GLN O    1 1 
        7 59052 1 1 331 GLN OE1  O  -2.158   1.636  -4.159 1.00 . A A . 320 GLN OE1  1 1 
        7 59053 1 1 332 ARG C    C  -4.219  -3.066  -6.867 1.00 . A A . 321 ARG C    1 1 
        7 59054 1 1 332 ARG CA   C  -3.405  -1.919  -6.240 1.00 . A A . 321 ARG CA   1 1 
        7 59055 1 1 332 ARG CB   C  -2.058  -2.434  -5.663 1.00 . A A . 321 ARG CB   1 1 
        7 59056 1 1 332 ARG CD   C   0.105  -1.823  -4.388 1.00 . A A . 321 ARG CD   1 1 
        7 59057 1 1 332 ARG CG   C  -1.137  -1.307  -5.140 1.00 . A A . 321 ARG CG   1 1 
        7 59058 1 1 332 ARG CZ   C   0.759   0.091  -2.895 1.00 . A A . 321 ARG CZ   1 1 
        7 59059 1 1 332 ARG H    H  -4.072  -1.641  -4.245 1.00 . A A . 321 ARG H    1 1 
        7 59060 1 1 332 ARG HA   H  -3.200  -1.171  -7.008 1.00 . A A . 321 ARG HA   1 1 
        7 59061 1 1 332 ARG HB2  H  -2.266  -3.119  -4.842 1.00 . A A . 321 ARG HB2  1 1 
        7 59062 1 1 332 ARG HB3  H  -1.526  -2.977  -6.436 1.00 . A A . 321 ARG HB3  1 1 
        7 59063 1 1 332 ARG HD2  H  -0.212  -2.395  -3.521 1.00 . A A . 321 ARG HD2  1 1 
        7 59064 1 1 332 ARG HD3  H   0.673  -2.471  -5.046 1.00 . A A . 321 ARG HD3  1 1 
        7 59065 1 1 332 ARG HE   H   1.799  -0.571  -4.478 1.00 . A A . 321 ARG HE   1 1 
        7 59066 1 1 332 ARG HG2  H  -0.805  -0.711  -5.982 1.00 . A A . 321 ARG HG2  1 1 
        7 59067 1 1 332 ARG HG3  H  -1.708  -0.672  -4.468 1.00 . A A . 321 ARG HG3  1 1 
        7 59068 1 1 332 ARG HH11 H  -0.994  -0.755  -2.341 1.00 . A A . 321 ARG HH11 1 1 
        7 59069 1 1 332 ARG HH12 H  -0.475   0.574  -1.358 1.00 . A A . 321 ARG HH12 1 1 
        7 59070 1 1 332 ARG HH21 H   2.449   1.169  -3.171 1.00 . A A . 321 ARG HH21 1 1 
        7 59071 1 1 332 ARG HH22 H   1.465   1.655  -1.826 1.00 . A A . 321 ARG HH22 1 1 
        7 59072 1 1 332 ARG N    N  -4.179  -1.290  -5.161 1.00 . A A . 321 ARG N    1 1 
        7 59073 1 1 332 ARG NE   N   0.985  -0.721  -3.944 1.00 . A A . 321 ARG NE   1 1 
        7 59074 1 1 332 ARG NH1  N  -0.322  -0.044  -2.137 1.00 . A A . 321 ARG NH1  1 1 
        7 59075 1 1 332 ARG NH2  N   1.626   1.046  -2.607 1.00 . A A . 321 ARG NH2  1 1 
        7 59076 1 1 332 ARG O    O  -4.356  -3.156  -8.093 1.00 . A A . 321 ARG O    1 1 
        7 59077 1 1 333 PHE C    C  -6.978  -4.689  -6.843 1.00 . A A . 322 PHE C    1 1 
        7 59078 1 1 333 PHE CA   C  -5.560  -5.104  -6.404 1.00 . A A . 322 PHE CA   1 1 
        7 59079 1 1 333 PHE CB   C  -5.597  -6.154  -5.250 1.00 . A A . 322 PHE CB   1 1 
        7 59080 1 1 333 PHE CD1  C  -5.784  -8.300  -6.614 1.00 . A A . 322 PHE CD1  1 1 
        7 59081 1 1 333 PHE CD2  C  -7.483  -7.864  -4.979 1.00 . A A . 322 PHE CD2  1 1 
        7 59082 1 1 333 PHE CE1  C  -6.423  -9.481  -6.958 1.00 . A A . 322 PHE CE1  1 1 
        7 59083 1 1 333 PHE CE2  C  -8.119  -9.043  -5.326 1.00 . A A . 322 PHE CE2  1 1 
        7 59084 1 1 333 PHE CG   C  -6.302  -7.468  -5.617 1.00 . A A . 322 PHE CG   1 1 
        7 59085 1 1 333 PHE CZ   C  -7.588  -9.851  -6.313 1.00 . A A . 322 PHE CZ   1 1 
        7 59086 1 1 333 PHE H    H  -4.693  -3.735  -5.051 1.00 . A A . 322 PHE H    1 1 
        7 59087 1 1 333 PHE HA   H  -5.054  -5.555  -7.260 1.00 . A A . 322 PHE HA   1 1 
        7 59088 1 1 333 PHE HB2  H  -4.580  -6.396  -4.962 1.00 . A A . 322 PHE HB2  1 1 
        7 59089 1 1 333 PHE HB3  H  -6.101  -5.719  -4.391 1.00 . A A . 322 PHE HB3  1 1 
        7 59090 1 1 333 PHE HD1  H  -4.872  -8.017  -7.125 1.00 . A A . 322 PHE HD1  1 1 
        7 59091 1 1 333 PHE HD2  H  -7.905  -7.234  -4.204 1.00 . A A . 322 PHE HD2  1 1 
        7 59092 1 1 333 PHE HE1  H  -6.010 -10.114  -7.733 1.00 . A A . 322 PHE HE1  1 1 
        7 59093 1 1 333 PHE HE2  H  -9.034  -9.335  -4.823 1.00 . A A . 322 PHE HE2  1 1 
        7 59094 1 1 333 PHE HZ   H  -8.086 -10.774  -6.584 1.00 . A A . 322 PHE HZ   1 1 
        7 59095 1 1 333 PHE N    N  -4.787  -3.918  -5.999 1.00 . A A . 322 PHE N    1 1 
        7 59096 1 1 333 PHE O    O  -7.936  -4.737  -6.062 1.00 . A A . 322 PHE O    1 1 
        7 59097 1 1 334 GLY C    C  -8.843  -2.454  -8.483 1.00 . A A . 323 GLY C    1 1 
        7 59098 1 1 334 GLY CA   C  -8.338  -3.877  -8.729 1.00 . A A . 323 GLY CA   1 1 
        7 59099 1 1 334 GLY H    H  -6.226  -3.991  -8.564 1.00 . A A . 323 GLY H    1 1 
        7 59100 1 1 334 GLY HA2  H  -8.210  -4.015  -9.796 1.00 . A A . 323 GLY HA2  1 1 
        7 59101 1 1 334 GLY HA3  H  -9.094  -4.579  -8.390 1.00 . A A . 323 GLY HA3  1 1 
        7 59102 1 1 334 GLY N    N  -7.063  -4.185  -8.083 1.00 . A A . 323 GLY N    1 1 
        7 59103 1 1 334 GLY O    O  -9.753  -2.006  -9.191 1.00 . A A . 323 GLY O    1 1 
        7 59104 1 1 335 GLY C    C -10.085  -0.339  -6.537 1.00 . A A . 324 GLY C    1 1 
        7 59105 1 1 335 GLY CA   C  -8.686  -0.381  -7.132 1.00 . A A . 324 GLY CA   1 1 
        7 59106 1 1 335 GLY H    H  -7.627  -2.203  -6.884 1.00 . A A . 324 GLY H    1 1 
        7 59107 1 1 335 GLY HA2  H  -7.981   0.023  -6.416 1.00 . A A . 324 GLY HA2  1 1 
        7 59108 1 1 335 GLY HA3  H  -8.659   0.231  -8.026 1.00 . A A . 324 GLY HA3  1 1 
        7 59109 1 1 335 GLY N    N  -8.288  -1.757  -7.458 1.00 . A A . 324 GLY N    1 1 
        7 59110 1 1 335 GLY O    O -10.975   0.326  -7.077 1.00 . A A . 324 GLY O    1 1 
        7 59111 1 1 336 ASN C    C -12.118  -0.028  -4.150 1.00 . A A . 325 ASN C    1 1 
        7 59112 1 1 336 ASN CA   C -11.605  -1.316  -4.823 1.00 . A A . 325 ASN CA   1 1 
        7 59113 1 1 336 ASN CB   C -11.537  -2.490  -3.816 1.00 . A A . 325 ASN CB   1 1 
        7 59114 1 1 336 ASN CG   C -11.214  -3.844  -4.455 1.00 . A A . 325 ASN CG   1 1 
        7 59115 1 1 336 ASN H    H  -9.503  -1.528  -5.031 1.00 . A A . 325 ASN H    1 1 
        7 59116 1 1 336 ASN HA   H -12.297  -1.594  -5.618 1.00 . A A . 325 ASN HA   1 1 
        7 59117 1 1 336 ASN HB2  H -10.764  -2.279  -3.090 1.00 . A A . 325 ASN HB2  1 1 
        7 59118 1 1 336 ASN HB3  H -12.486  -2.572  -3.294 1.00 . A A . 325 ASN HB3  1 1 
        7 59119 1 1 336 ASN HD21 H -12.162  -4.818  -3.004 1.00 . A A . 325 ASN HD21 1 1 
        7 59120 1 1 336 ASN HD22 H -11.445  -5.803  -4.231 1.00 . A A . 325 ASN HD22 1 1 
        7 59121 1 1 336 ASN N    N -10.281  -1.096  -5.441 1.00 . A A . 325 ASN N    1 1 
        7 59122 1 1 336 ASN ND2  N -11.655  -4.929  -3.836 1.00 . A A . 325 ASN ND2  1 1 
        7 59123 1 1 336 ASN O    O -11.836   0.239  -2.974 1.00 . A A . 325 ASN O    1 1 
        7 59124 1 1 336 ASN OD1  O -10.562  -3.918  -5.491 1.00 . A A . 325 ASN OD1  1 1 
        7 59125 1 1 337 GLU C    C -14.454   1.895  -3.425 1.00 . A A . 326 GLU C    1 1 
        7 59126 1 1 337 GLU CA   C -13.420   2.061  -4.570 1.00 . A A . 326 GLU CA   1 1 
        7 59127 1 1 337 GLU CB   C -14.038   2.709  -5.861 1.00 . A A . 326 GLU CB   1 1 
        7 59128 1 1 337 GLU CD   C -15.082   4.925  -4.975 1.00 . A A . 326 GLU CD   1 1 
        7 59129 1 1 337 GLU CG   C -14.062   4.255  -5.913 1.00 . A A . 326 GLU CG   1 1 
        7 59130 1 1 337 GLU H    H -13.090   0.407  -5.836 1.00 . A A . 326 GLU H    1 1 
        7 59131 1 1 337 GLU HA   H -12.591   2.678  -4.224 1.00 . A A . 326 GLU HA   1 1 
        7 59132 1 1 337 GLU HB2  H -13.466   2.371  -6.719 1.00 . A A . 326 GLU HB2  1 1 
        7 59133 1 1 337 GLU HB3  H -15.056   2.351  -5.980 1.00 . A A . 326 GLU HB3  1 1 
        7 59134 1 1 337 GLU HG2  H -13.071   4.614  -5.658 1.00 . A A . 326 GLU HG2  1 1 
        7 59135 1 1 337 GLU HG3  H -14.275   4.558  -6.936 1.00 . A A . 326 GLU HG3  1 1 
        7 59136 1 1 337 GLU N    N -12.881   0.746  -4.938 1.00 . A A . 326 GLU N    1 1 
        7 59137 1 1 337 GLU O    O -15.590   1.474  -3.665 1.00 . A A . 326 GLU O    1 1 
        7 59138 1 1 337 GLU OE1  O -14.753   5.175  -3.796 1.00 . A A . 326 GLU OE1  1 1 
        7 59139 1 1 337 GLU OE2  O -16.215   5.211  -5.418 1.00 . A A . 326 GLU OE2  1 1 
        7 59140 1 1 338 LYS C    C -14.910   0.419  -0.537 1.00 . A A . 327 LYS C    1 1 
        7 59141 1 1 338 LYS CA   C -14.736   1.920  -0.899 1.00 . A A . 327 LYS CA   1 1 
        7 59142 1 1 338 LYS CB   C -16.103   2.675  -0.837 1.00 . A A . 327 LYS CB   1 1 
        7 59143 1 1 338 LYS CD   C -17.359   4.923  -0.561 1.00 . A A . 327 LYS CD   1 1 
        7 59144 1 1 338 LYS CE   C -18.308   4.690  -1.753 1.00 . A A . 327 LYS CE   1 1 
        7 59145 1 1 338 LYS CG   C -15.986   4.216  -0.721 1.00 . A A . 327 LYS CG   1 1 
        7 59146 1 1 338 LYS H    H -13.078   2.505  -2.104 1.00 . A A . 327 LYS H    1 1 
        7 59147 1 1 338 LYS HA   H -14.095   2.343  -0.129 1.00 . A A . 327 LYS HA   1 1 
        7 59148 1 1 338 LYS HB2  H -16.665   2.443  -1.735 1.00 . A A . 327 LYS HB2  1 1 
        7 59149 1 1 338 LYS HB3  H -16.668   2.315   0.022 1.00 . A A . 327 LYS HB3  1 1 
        7 59150 1 1 338 LYS HD2  H -17.839   4.555   0.338 1.00 . A A . 327 LYS HD2  1 1 
        7 59151 1 1 338 LYS HD3  H -17.190   5.992  -0.455 1.00 . A A . 327 LYS HD3  1 1 
        7 59152 1 1 338 LYS HE2  H -18.511   3.631  -1.843 1.00 . A A . 327 LYS HE2  1 1 
        7 59153 1 1 338 LYS HE3  H -19.238   5.214  -1.568 1.00 . A A . 327 LYS HE3  1 1 
        7 59154 1 1 338 LYS HG2  H -15.377   4.451   0.147 1.00 . A A . 327 LYS HG2  1 1 
        7 59155 1 1 338 LYS HG3  H -15.492   4.599  -1.608 1.00 . A A . 327 LYS HG3  1 1 
        7 59156 1 1 338 LYS HZ1  H -18.352   4.906  -3.831 1.00 . A A . 327 LYS HZ1  1 1 
        7 59157 1 1 338 LYS HZ2  H -16.795   4.759  -3.194 1.00 . A A . 327 LYS HZ2  1 1 
        7 59158 1 1 338 LYS HZ3  H -17.645   6.211  -3.023 1.00 . A A . 327 LYS HZ3  1 1 
        7 59159 1 1 338 LYS N    N -13.989   2.144  -2.177 1.00 . A A . 327 LYS N    1 1 
        7 59160 1 1 338 LYS NZ   N -17.736   5.176  -3.037 1.00 . A A . 327 LYS NZ   1 1 
        7 59161 1 1 338 LYS O    O -15.096   0.091   0.636 1.00 . A A . 327 LYS O    1 1 
        7 59162 1 1 339 GLN C    C -13.637  -2.463  -0.584 1.00 . A A . 328 GLN C    1 1 
        7 59163 1 1 339 GLN CA   C -14.893  -1.951  -1.328 1.00 . A A . 328 GLN CA   1 1 
        7 59164 1 1 339 GLN CB   C -15.040  -2.651  -2.701 1.00 . A A . 328 GLN CB   1 1 
        7 59165 1 1 339 GLN CD   C -17.605  -2.761  -2.955 1.00 . A A . 328 GLN CD   1 1 
        7 59166 1 1 339 GLN CG   C -16.282  -2.231  -3.520 1.00 . A A . 328 GLN CG   1 1 
        7 59167 1 1 339 GLN H    H -14.718  -0.158  -2.440 1.00 . A A . 328 GLN H    1 1 
        7 59168 1 1 339 GLN HA   H -15.768  -2.168  -0.718 1.00 . A A . 328 GLN HA   1 1 
        7 59169 1 1 339 GLN HB2  H -14.157  -2.430  -3.294 1.00 . A A . 328 GLN HB2  1 1 
        7 59170 1 1 339 GLN HB3  H -15.082  -3.721  -2.542 1.00 . A A . 328 GLN HB3  1 1 
        7 59171 1 1 339 GLN HE21 H -17.816  -1.158  -1.808 1.00 . A A . 328 GLN HE21 1 1 
        7 59172 1 1 339 GLN HE22 H -19.063  -2.344  -1.674 1.00 . A A . 328 GLN HE22 1 1 
        7 59173 1 1 339 GLN HG2  H -16.329  -1.148  -3.550 1.00 . A A . 328 GLN HG2  1 1 
        7 59174 1 1 339 GLN HG3  H -16.171  -2.597  -4.535 1.00 . A A . 328 GLN HG3  1 1 
        7 59175 1 1 339 GLN N    N -14.826  -0.484  -1.533 1.00 . A A . 328 GLN N    1 1 
        7 59176 1 1 339 GLN NE2  N -18.224  -2.010  -2.059 1.00 . A A . 328 GLN NE2  1 1 
        7 59177 1 1 339 GLN O    O -13.634  -3.579  -0.048 1.00 . A A . 328 GLN O    1 1 
        7 59178 1 1 339 GLN OE1  O -18.061  -3.844  -3.330 1.00 . A A . 328 GLN OE1  1 1 
        7 59179 1 1 340 ALA C    C -11.737  -1.885   1.724 1.00 . A A . 329 ALA C    1 1 
        7 59180 1 1 340 ALA CA   C -11.367  -1.825   0.234 1.00 . A A . 329 ALA CA   1 1 
        7 59181 1 1 340 ALA CB   C -10.376  -0.680  -0.033 1.00 . A A . 329 ALA CB   1 1 
        7 59182 1 1 340 ALA H    H -12.601  -0.842  -1.182 1.00 . A A . 329 ALA H    1 1 
        7 59183 1 1 340 ALA HA   H -10.902  -2.760  -0.067 1.00 . A A . 329 ALA HA   1 1 
        7 59184 1 1 340 ALA HB1  H -10.133  -0.647  -1.088 1.00 . A A . 329 ALA HB1  1 1 
        7 59185 1 1 340 ALA HB2  H  -9.467  -0.837   0.535 1.00 . A A . 329 ALA HB2  1 1 
        7 59186 1 1 340 ALA HB3  H -10.821   0.265   0.257 1.00 . A A . 329 ALA HB3  1 1 
        7 59187 1 1 340 ALA N    N -12.574  -1.626  -0.586 1.00 . A A . 329 ALA N    1 1 
        7 59188 1 1 340 ALA O    O -11.377  -2.831   2.431 1.00 . A A . 329 ALA O    1 1 
        7 59189 1 1 341 LEU C    C -13.938  -1.903   3.982 1.00 . A A . 330 LEU C    1 1 
        7 59190 1 1 341 LEU CA   C -13.001  -0.751   3.545 1.00 . A A . 330 LEU CA   1 1 
        7 59191 1 1 341 LEU CB   C -13.737   0.615   3.737 1.00 . A A . 330 LEU CB   1 1 
        7 59192 1 1 341 LEU CD1  C -11.673   1.911   4.530 1.00 . A A . 330 LEU CD1  1 1 
        7 59193 1 1 341 LEU CD2  C -12.471   2.213   2.131 1.00 . A A . 330 LEU CD2  1 1 
        7 59194 1 1 341 LEU CG   C -12.891   1.928   3.592 1.00 . A A . 330 LEU CG   1 1 
        7 59195 1 1 341 LEU H    H -12.895  -0.271   1.479 1.00 . A A . 330 LEU H    1 1 
        7 59196 1 1 341 LEU HA   H -12.117  -0.761   4.177 1.00 . A A . 330 LEU HA   1 1 
        7 59197 1 1 341 LEU HB2  H -14.549   0.660   3.018 1.00 . A A . 330 LEU HB2  1 1 
        7 59198 1 1 341 LEU HB3  H -14.182   0.618   4.731 1.00 . A A . 330 LEU HB3  1 1 
        7 59199 1 1 341 LEU HD11 H -11.005   1.100   4.255 1.00 . A A . 330 LEU HD11 1 1 
        7 59200 1 1 341 LEU HD12 H -12.000   1.767   5.551 1.00 . A A . 330 LEU HD12 1 1 
        7 59201 1 1 341 LEU HD13 H -11.141   2.849   4.459 1.00 . A A . 330 LEU HD13 1 1 
        7 59202 1 1 341 LEU HD21 H -13.354   2.305   1.514 1.00 . A A . 330 LEU HD21 1 1 
        7 59203 1 1 341 LEU HD22 H -11.855   1.403   1.754 1.00 . A A . 330 LEU HD22 1 1 
        7 59204 1 1 341 LEU HD23 H -11.911   3.138   2.083 1.00 . A A . 330 LEU HD23 1 1 
        7 59205 1 1 341 LEU HG   H -13.509   2.761   3.913 1.00 . A A . 330 LEU HG   1 1 
        7 59206 1 1 341 LEU N    N -12.558  -0.908   2.145 1.00 . A A . 330 LEU N    1 1 
        7 59207 1 1 341 LEU O    O -14.294  -1.994   5.156 1.00 . A A . 330 LEU O    1 1 
        7 59208 1 1 342 GLU C    C -14.507  -5.241   3.282 1.00 . A A . 331 GLU C    1 1 
        7 59209 1 1 342 GLU CA   C -15.261  -3.889   3.298 1.00 . A A . 331 GLU CA   1 1 
        7 59210 1 1 342 GLU CB   C -16.437  -3.881   2.273 1.00 . A A . 331 GLU CB   1 1 
        7 59211 1 1 342 GLU CD   C -18.778  -4.748   1.637 1.00 . A A . 331 GLU CD   1 1 
        7 59212 1 1 342 GLU CG   C -17.616  -4.818   2.634 1.00 . A A . 331 GLU CG   1 1 
        7 59213 1 1 342 GLU H    H -14.051  -2.616   2.112 1.00 . A A . 331 GLU H    1 1 
        7 59214 1 1 342 GLU HA   H -15.679  -3.758   4.298 1.00 . A A . 331 GLU HA   1 1 
        7 59215 1 1 342 GLU HB2  H -16.820  -2.868   2.206 1.00 . A A . 331 GLU HB2  1 1 
        7 59216 1 1 342 GLU HB3  H -16.058  -4.166   1.291 1.00 . A A . 331 GLU HB3  1 1 
        7 59217 1 1 342 GLU HG2  H -17.246  -5.839   2.667 1.00 . A A . 331 GLU HG2  1 1 
        7 59218 1 1 342 GLU HG3  H -17.978  -4.553   3.627 1.00 . A A . 331 GLU HG3  1 1 
        7 59219 1 1 342 GLU N    N -14.354  -2.758   3.028 1.00 . A A . 331 GLU N    1 1 
        7 59220 1 1 342 GLU O    O -15.111  -6.279   3.577 1.00 . A A . 331 GLU O    1 1 
        7 59221 1 1 342 GLU OE1  O -18.655  -5.305   0.527 1.00 . A A . 331 GLU OE1  1 1 
        7 59222 1 1 342 GLU OE2  O -19.822  -4.133   1.952 1.00 . A A . 331 GLU OE2  1 1 
        7 59223 1 1 343 LEU C    C -12.431  -7.137   4.393 1.00 . A A . 332 LEU C    1 1 
        7 59224 1 1 343 LEU CA   C -12.363  -6.486   2.981 1.00 . A A . 332 LEU CA   1 1 
        7 59225 1 1 343 LEU CB   C -10.887  -6.201   2.566 1.00 . A A . 332 LEU CB   1 1 
        7 59226 1 1 343 LEU CD1  C  -9.203  -5.382   0.812 1.00 . A A . 332 LEU CD1  1 1 
        7 59227 1 1 343 LEU CD2  C -10.870  -7.184   0.193 1.00 . A A . 332 LEU CD2  1 1 
        7 59228 1 1 343 LEU CG   C -10.629  -5.919   1.046 1.00 . A A . 332 LEU CG   1 1 
        7 59229 1 1 343 LEU H    H -12.749  -4.387   2.715 1.00 . A A . 332 LEU H    1 1 
        7 59230 1 1 343 LEU HA   H -12.804  -7.171   2.256 1.00 . A A . 332 LEU HA   1 1 
        7 59231 1 1 343 LEU HB2  H -10.547  -5.340   3.132 1.00 . A A . 332 LEU HB2  1 1 
        7 59232 1 1 343 LEU HB3  H -10.274  -7.050   2.857 1.00 . A A . 332 LEU HB3  1 1 
        7 59233 1 1 343 LEU HD11 H  -9.073  -4.456   1.355 1.00 . A A . 332 LEU HD11 1 1 
        7 59234 1 1 343 LEU HD12 H  -9.052  -5.192  -0.242 1.00 . A A . 332 LEU HD12 1 1 
        7 59235 1 1 343 LEU HD13 H  -8.469  -6.104   1.154 1.00 . A A . 332 LEU HD13 1 1 
        7 59236 1 1 343 LEU HD21 H -10.709  -6.948  -0.852 1.00 . A A . 332 LEU HD21 1 1 
        7 59237 1 1 343 LEU HD22 H -11.887  -7.527   0.328 1.00 . A A . 332 LEU HD22 1 1 
        7 59238 1 1 343 LEU HD23 H -10.181  -7.968   0.488 1.00 . A A . 332 LEU HD23 1 1 
        7 59239 1 1 343 LEU HG   H -11.320  -5.157   0.706 1.00 . A A . 332 LEU HG   1 1 
        7 59240 1 1 343 LEU N    N -13.184  -5.242   2.954 1.00 . A A . 332 LEU N    1 1 
        7 59241 1 1 343 LEU O    O -12.329  -6.422   5.397 1.00 . A A . 332 LEU O    1 1 
        7 59242 1 1 344 PRO C    C -11.574  -9.080   6.690 1.00 . A A . 333 PRO C    1 1 
        7 59243 1 1 344 PRO CA   C -12.834  -9.173   5.803 1.00 . A A . 333 PRO CA   1 1 
        7 59244 1 1 344 PRO CB   C -13.154 -10.643   5.413 1.00 . A A . 333 PRO CB   1 1 
        7 59245 1 1 344 PRO CD   C -12.832  -9.434   3.356 1.00 . A A . 333 PRO CD   1 1 
        7 59246 1 1 344 PRO CG   C -12.690 -10.797   3.999 1.00 . A A . 333 PRO CG   1 1 
        7 59247 1 1 344 PRO HA   H -13.679  -8.753   6.351 1.00 . A A . 333 PRO HA   1 1 
        7 59248 1 1 344 PRO HB2  H -12.634 -11.337   6.076 1.00 . A A . 333 PRO HB2  1 1 
        7 59249 1 1 344 PRO HB3  H -14.220 -10.821   5.478 1.00 . A A . 333 PRO HB3  1 1 
        7 59250 1 1 344 PRO HD2  H -12.052  -9.281   2.615 1.00 . A A . 333 PRO HD2  1 1 
        7 59251 1 1 344 PRO HD3  H -13.807  -9.323   2.894 1.00 . A A . 333 PRO HD3  1 1 
        7 59252 1 1 344 PRO HG2  H -11.649 -11.117   3.987 1.00 . A A . 333 PRO HG2  1 1 
        7 59253 1 1 344 PRO HG3  H -13.303 -11.523   3.477 1.00 . A A . 333 PRO HG3  1 1 
        7 59254 1 1 344 PRO N    N -12.672  -8.485   4.494 1.00 . A A . 333 PRO N    1 1 
        7 59255 1 1 344 PRO O    O -10.460  -8.938   6.186 1.00 . A A . 333 PRO O    1 1 
        7 59256 1 1 345 ARG C    C  -9.707 -10.261   8.784 1.00 . A A . 334 ARG C    1 1 
        7 59257 1 1 345 ARG CA   C -10.671  -9.088   9.001 1.00 . A A . 334 ARG CA   1 1 
        7 59258 1 1 345 ARG CB   C -11.267  -9.090  10.441 1.00 . A A . 334 ARG CB   1 1 
        7 59259 1 1 345 ARG CD   C -10.965  -8.654  12.958 1.00 . A A . 334 ARG CD   1 1 
        7 59260 1 1 345 ARG CG   C -10.319  -8.579  11.556 1.00 . A A . 334 ARG CG   1 1 
        7 59261 1 1 345 ARG CZ   C  -9.143  -8.336  14.641 1.00 . A A . 334 ARG CZ   1 1 
        7 59262 1 1 345 ARG H    H -12.682  -9.327   8.334 1.00 . A A . 334 ARG H    1 1 
        7 59263 1 1 345 ARG HA   H -10.142  -8.156   8.826 1.00 . A A . 334 ARG HA   1 1 
        7 59264 1 1 345 ARG HB2  H -12.146  -8.449  10.445 1.00 . A A . 334 ARG HB2  1 1 
        7 59265 1 1 345 ARG HB3  H -11.585 -10.098  10.692 1.00 . A A . 334 ARG HB3  1 1 
        7 59266 1 1 345 ARG HD2  H -11.961  -8.229  12.911 1.00 . A A . 334 ARG HD2  1 1 
        7 59267 1 1 345 ARG HD3  H -11.039  -9.691  13.261 1.00 . A A . 334 ARG HD3  1 1 
        7 59268 1 1 345 ARG HE   H -10.541  -7.003  14.170 1.00 . A A . 334 ARG HE   1 1 
        7 59269 1 1 345 ARG HG2  H  -9.407  -9.174  11.555 1.00 . A A . 334 ARG HG2  1 1 
        7 59270 1 1 345 ARG HG3  H -10.063  -7.548  11.343 1.00 . A A . 334 ARG HG3  1 1 
        7 59271 1 1 345 ARG HH11 H  -9.057 -10.153  13.758 1.00 . A A . 334 ARG HH11 1 1 
        7 59272 1 1 345 ARG HH12 H  -7.827  -9.851  14.936 1.00 . A A . 334 ARG HH12 1 1 
        7 59273 1 1 345 ARG HH21 H  -8.952  -6.603  15.673 1.00 . A A . 334 ARG HH21 1 1 
        7 59274 1 1 345 ARG HH22 H  -7.769  -7.830  16.026 1.00 . A A . 334 ARG HH22 1 1 
        7 59275 1 1 345 ARG N    N -11.767  -9.181   8.009 1.00 . A A . 334 ARG N    1 1 
        7 59276 1 1 345 ARG NE   N -10.212  -7.906  13.972 1.00 . A A . 334 ARG NE   1 1 
        7 59277 1 1 345 ARG NH1  N  -8.633  -9.538  14.430 1.00 . A A . 334 ARG NH1  1 1 
        7 59278 1 1 345 ARG NH2  N  -8.572  -7.529  15.514 1.00 . A A . 334 ARG NH2  1 1 
        7 59279 1 1 345 ARG O    O  -8.498 -10.085   8.647 1.00 . A A . 334 ARG O    1 1 
        7 59280 1 1 346 GLU C    C  -8.880 -12.672   6.941 1.00 . A A . 335 GLU C    1 1 
        7 59281 1 1 346 GLU CA   C  -9.607 -12.693   8.313 1.00 . A A . 335 GLU CA   1 1 
        7 59282 1 1 346 GLU CB   C -10.573 -13.902   8.401 1.00 . A A . 335 GLU CB   1 1 
        7 59283 1 1 346 GLU CD   C -13.081 -13.177   8.399 1.00 . A A . 335 GLU CD   1 1 
        7 59284 1 1 346 GLU CG   C -11.903 -13.785   7.599 1.00 . A A . 335 GLU CG   1 1 
        7 59285 1 1 346 GLU H    H -11.269 -11.474   8.737 1.00 . A A . 335 GLU H    1 1 
        7 59286 1 1 346 GLU HA   H  -8.851 -12.821   9.080 1.00 . A A . 335 GLU HA   1 1 
        7 59287 1 1 346 GLU HB2  H -10.045 -14.785   8.052 1.00 . A A . 335 GLU HB2  1 1 
        7 59288 1 1 346 GLU HB3  H -10.822 -14.059   9.443 1.00 . A A . 335 GLU HB3  1 1 
        7 59289 1 1 346 GLU HG2  H -11.729 -13.179   6.714 1.00 . A A . 335 GLU HG2  1 1 
        7 59290 1 1 346 GLU HG3  H -12.189 -14.781   7.269 1.00 . A A . 335 GLU HG3  1 1 
        7 59291 1 1 346 GLU N    N -10.305 -11.442   8.625 1.00 . A A . 335 GLU N    1 1 
        7 59292 1 1 346 GLU O    O  -8.127 -13.604   6.651 1.00 . A A . 335 GLU O    1 1 
        7 59293 1 1 346 GLU OE1  O -13.221 -11.936   8.453 1.00 . A A . 335 GLU OE1  1 1 
        7 59294 1 1 346 GLU OE2  O -13.870 -13.948   8.986 1.00 . A A . 335 GLU OE2  1 1 
        7 59295 1 1 347 LEU C    C  -6.871 -11.093   5.207 1.00 . A A . 336 LEU C    1 1 
        7 59296 1 1 347 LEU CA   C  -8.335 -11.424   4.847 1.00 . A A . 336 LEU CA   1 1 
        7 59297 1 1 347 LEU CB   C  -8.982 -10.278   3.978 1.00 . A A . 336 LEU CB   1 1 
        7 59298 1 1 347 LEU CD1  C  -7.390 -10.251   1.921 1.00 . A A . 336 LEU CD1  1 1 
        7 59299 1 1 347 LEU CD2  C  -9.563 -11.566   1.825 1.00 . A A . 336 LEU CD2  1 1 
        7 59300 1 1 347 LEU CG   C  -8.846 -10.330   2.410 1.00 . A A . 336 LEU CG   1 1 
        7 59301 1 1 347 LEU H    H  -9.774 -10.942   6.358 1.00 . A A . 336 LEU H    1 1 
        7 59302 1 1 347 LEU HA   H  -8.367 -12.358   4.290 1.00 . A A . 336 LEU HA   1 1 
        7 59303 1 1 347 LEU HB2  H -10.046 -10.264   4.202 1.00 . A A . 336 LEU HB2  1 1 
        7 59304 1 1 347 LEU HB3  H  -8.581  -9.326   4.317 1.00 . A A . 336 LEU HB3  1 1 
        7 59305 1 1 347 LEU HD11 H  -6.925  -9.361   2.319 1.00 . A A . 336 LEU HD11 1 1 
        7 59306 1 1 347 LEU HD12 H  -7.369 -10.203   0.840 1.00 . A A . 336 LEU HD12 1 1 
        7 59307 1 1 347 LEU HD13 H  -6.836 -11.121   2.252 1.00 . A A . 336 LEU HD13 1 1 
        7 59308 1 1 347 LEU HD21 H -10.605 -11.550   2.115 1.00 . A A . 336 LEU HD21 1 1 
        7 59309 1 1 347 LEU HD22 H  -9.102 -12.473   2.200 1.00 . A A . 336 LEU HD22 1 1 
        7 59310 1 1 347 LEU HD23 H  -9.497 -11.552   0.746 1.00 . A A . 336 LEU HD23 1 1 
        7 59311 1 1 347 LEU HG   H  -9.348  -9.458   2.004 1.00 . A A . 336 LEU HG   1 1 
        7 59312 1 1 347 LEU N    N  -9.097 -11.615   6.111 1.00 . A A . 336 LEU N    1 1 
        7 59313 1 1 347 LEU O    O  -5.937 -11.526   4.528 1.00 . A A . 336 LEU O    1 1 
        7 59314 1 1 348 PHE C    C  -5.061 -10.202   8.200 1.00 . A A . 337 PHE C    1 1 
        7 59315 1 1 348 PHE CA   C  -5.377  -9.827   6.736 1.00 . A A . 337 PHE CA   1 1 
        7 59316 1 1 348 PHE CB   C  -5.320  -8.281   6.553 1.00 . A A . 337 PHE CB   1 1 
        7 59317 1 1 348 PHE CD1  C  -4.604  -7.990   4.128 1.00 . A A . 337 PHE CD1  1 1 
        7 59318 1 1 348 PHE CD2  C  -6.775  -7.213   4.754 1.00 . A A . 337 PHE CD2  1 1 
        7 59319 1 1 348 PHE CE1  C  -4.834  -7.576   2.827 1.00 . A A . 337 PHE CE1  1 1 
        7 59320 1 1 348 PHE CE2  C  -7.000  -6.805   3.450 1.00 . A A . 337 PHE CE2  1 1 
        7 59321 1 1 348 PHE CG   C  -5.571  -7.812   5.118 1.00 . A A . 337 PHE CG   1 1 
        7 59322 1 1 348 PHE CZ   C  -6.030  -6.985   2.490 1.00 . A A . 337 PHE CZ   1 1 
        7 59323 1 1 348 PHE H    H  -7.482 -10.091   6.838 1.00 . A A . 337 PHE H    1 1 
        7 59324 1 1 348 PHE HA   H  -4.609 -10.276   6.107 1.00 . A A . 337 PHE HA   1 1 
        7 59325 1 1 348 PHE HB2  H  -6.059  -7.814   7.202 1.00 . A A . 337 PHE HB2  1 1 
        7 59326 1 1 348 PHE HB3  H  -4.338  -7.927   6.852 1.00 . A A . 337 PHE HB3  1 1 
        7 59327 1 1 348 PHE HD1  H  -3.657  -8.452   4.381 1.00 . A A . 337 PHE HD1  1 1 
        7 59328 1 1 348 PHE HD2  H  -7.542  -7.060   5.503 1.00 . A A . 337 PHE HD2  1 1 
        7 59329 1 1 348 PHE HE1  H  -4.071  -7.719   2.070 1.00 . A A . 337 PHE HE1  1 1 
        7 59330 1 1 348 PHE HE2  H  -7.944  -6.341   3.184 1.00 . A A . 337 PHE HE2  1 1 
        7 59331 1 1 348 PHE HZ   H  -6.210  -6.665   1.470 1.00 . A A . 337 PHE HZ   1 1 
        7 59332 1 1 348 PHE N    N  -6.694 -10.329   6.302 1.00 . A A . 337 PHE N    1 1 
        7 59333 1 1 348 PHE O    O  -4.022  -9.807   8.688 1.00 . A A . 337 PHE O    1 1 
        7 59334 1 1 349 GLU C    C  -4.454 -11.612  10.837 1.00 . A A . 338 GLU C    1 1 
        7 59335 1 1 349 GLU CA   C  -5.889 -11.360  10.303 1.00 . A A . 338 GLU CA   1 1 
        7 59336 1 1 349 GLU CB   C  -6.754 -12.625  10.529 1.00 . A A . 338 GLU CB   1 1 
        7 59337 1 1 349 GLU CD   C  -7.425 -12.148  12.971 1.00 . A A . 338 GLU CD   1 1 
        7 59338 1 1 349 GLU CG   C  -6.803 -13.150  11.979 1.00 . A A . 338 GLU CG   1 1 
        7 59339 1 1 349 GLU H    H  -6.768 -11.247   8.358 1.00 . A A . 338 GLU H    1 1 
        7 59340 1 1 349 GLU HA   H  -6.329 -10.545  10.867 1.00 . A A . 338 GLU HA   1 1 
        7 59341 1 1 349 GLU HB2  H  -7.768 -12.409  10.221 1.00 . A A . 338 GLU HB2  1 1 
        7 59342 1 1 349 GLU HB3  H  -6.368 -13.417   9.895 1.00 . A A . 338 GLU HB3  1 1 
        7 59343 1 1 349 GLU HG2  H  -7.388 -14.070  12.002 1.00 . A A . 338 GLU HG2  1 1 
        7 59344 1 1 349 GLU HG3  H  -5.789 -13.385  12.290 1.00 . A A . 338 GLU HG3  1 1 
        7 59345 1 1 349 GLU N    N  -5.966 -10.968   8.857 1.00 . A A . 338 GLU N    1 1 
        7 59346 1 1 349 GLU O    O  -3.945 -10.832  11.657 1.00 . A A . 338 GLU O    1 1 
        7 59347 1 1 349 GLU OE1  O  -8.653 -11.925  12.890 1.00 . A A . 338 GLU OE1  1 1 
        7 59348 1 1 349 GLU OE2  O  -6.694 -11.583  13.824 1.00 . A A . 338 GLU OE2  1 1 
        7 59349 1 1 350 GLU C    C  -1.413 -12.148  10.520 1.00 . A A . 339 GLU C    1 1 
        7 59350 1 1 350 GLU CA   C  -2.515 -13.172  10.810 1.00 . A A . 339 GLU CA   1 1 
        7 59351 1 1 350 GLU CB   C  -2.205 -14.559  10.155 1.00 . A A . 339 GLU CB   1 1 
        7 59352 1 1 350 GLU CD   C   0.323 -14.849   9.557 1.00 . A A . 339 GLU CD   1 1 
        7 59353 1 1 350 GLU CG   C  -0.834 -15.218  10.519 1.00 . A A . 339 GLU CG   1 1 
        7 59354 1 1 350 GLU H    H  -4.246 -13.167   9.588 1.00 . A A . 339 GLU H    1 1 
        7 59355 1 1 350 GLU HA   H  -2.594 -13.303  11.886 1.00 . A A . 339 GLU HA   1 1 
        7 59356 1 1 350 GLU HB2  H  -2.993 -15.242  10.449 1.00 . A A . 339 GLU HB2  1 1 
        7 59357 1 1 350 GLU HB3  H  -2.254 -14.446   9.075 1.00 . A A . 339 GLU HB3  1 1 
        7 59358 1 1 350 GLU HG2  H  -0.563 -14.919  11.526 1.00 . A A . 339 GLU HG2  1 1 
        7 59359 1 1 350 GLU HG3  H  -0.956 -16.298  10.511 1.00 . A A . 339 GLU HG3  1 1 
        7 59360 1 1 350 GLU N    N  -3.820 -12.684  10.328 1.00 . A A . 339 GLU N    1 1 
        7 59361 1 1 350 GLU O    O  -0.636 -11.801  11.416 1.00 . A A . 339 GLU O    1 1 
        7 59362 1 1 350 GLU OE1  O   0.382 -15.421   8.446 1.00 . A A . 339 GLU OE1  1 1 
        7 59363 1 1 350 GLU OE2  O   1.165 -13.985   9.894 1.00 . A A . 339 GLU OE2  1 1 
        7 59364 1 1 351 GLN C    C  -0.434  -9.339   9.449 1.00 . A A . 340 GLN C    1 1 
        7 59365 1 1 351 GLN CA   C  -0.323 -10.734   8.801 1.00 . A A . 340 GLN CA   1 1 
        7 59366 1 1 351 GLN CB   C  -0.341 -10.626   7.250 1.00 . A A . 340 GLN CB   1 1 
        7 59367 1 1 351 GLN CD   C  -1.619  -9.930   5.137 1.00 . A A . 340 GLN CD   1 1 
        7 59368 1 1 351 GLN CG   C  -1.582  -9.941   6.662 1.00 . A A . 340 GLN CG   1 1 
        7 59369 1 1 351 GLN H    H  -2.106 -11.892   8.657 1.00 . A A . 340 GLN H    1 1 
        7 59370 1 1 351 GLN HA   H   0.628 -11.174   9.101 1.00 . A A . 340 GLN HA   1 1 
        7 59371 1 1 351 GLN HB2  H   0.541 -10.076   6.930 1.00 . A A . 340 GLN HB2  1 1 
        7 59372 1 1 351 GLN HB3  H  -0.281 -11.630   6.841 1.00 . A A . 340 GLN HB3  1 1 
        7 59373 1 1 351 GLN HE21 H  -2.730 -11.581   5.115 1.00 . A A . 340 GLN HE21 1 1 
        7 59374 1 1 351 GLN HE22 H  -2.324 -10.922   3.566 1.00 . A A . 340 GLN HE22 1 1 
        7 59375 1 1 351 GLN HG2  H  -2.460 -10.454   7.027 1.00 . A A . 340 GLN HG2  1 1 
        7 59376 1 1 351 GLN HG3  H  -1.608  -8.915   7.011 1.00 . A A . 340 GLN HG3  1 1 
        7 59377 1 1 351 GLN N    N  -1.387 -11.644   9.274 1.00 . A A . 340 GLN N    1 1 
        7 59378 1 1 351 GLN NE2  N  -2.289 -10.908   4.546 1.00 . A A . 340 GLN NE2  1 1 
        7 59379 1 1 351 GLN O    O   0.578  -8.654   9.587 1.00 . A A . 340 GLN O    1 1 
        7 59380 1 1 351 GLN OE1  O  -1.077  -9.032   4.495 1.00 . A A . 340 GLN OE1  1 1 
        7 59381 1 1 352 ALA C    C  -1.636  -7.656  11.961 1.00 . A A . 341 ALA C    1 1 
        7 59382 1 1 352 ALA CA   C  -1.929  -7.628  10.466 1.00 . A A . 341 ALA CA   1 1 
        7 59383 1 1 352 ALA CB   C  -3.363  -7.173  10.204 1.00 . A A . 341 ALA CB   1 1 
        7 59384 1 1 352 ALA H    H  -2.399  -9.584   9.784 1.00 . A A . 341 ALA H    1 1 
        7 59385 1 1 352 ALA HA   H  -1.259  -6.903   9.994 1.00 . A A . 341 ALA HA   1 1 
        7 59386 1 1 352 ALA HB1  H  -4.063  -7.861  10.666 1.00 . A A . 341 ALA HB1  1 1 
        7 59387 1 1 352 ALA HB2  H  -3.545  -7.149   9.137 1.00 . A A . 341 ALA HB2  1 1 
        7 59388 1 1 352 ALA HB3  H  -3.513  -6.181  10.612 1.00 . A A . 341 ALA HB3  1 1 
        7 59389 1 1 352 ALA N    N  -1.659  -8.950   9.865 1.00 . A A . 341 ALA N    1 1 
        7 59390 1 1 352 ALA O    O  -1.118  -6.680  12.501 1.00 . A A . 341 ALA O    1 1 
        7 59391 1 1 353 LYS C    C  -0.010  -8.966  14.090 1.00 . A A . 342 LYS C    1 1 
        7 59392 1 1 353 LYS CA   C  -1.544  -9.046  14.014 1.00 . A A . 342 LYS CA   1 1 
        7 59393 1 1 353 LYS CB   C  -2.039 -10.438  14.503 1.00 . A A . 342 LYS CB   1 1 
        7 59394 1 1 353 LYS CD   C  -1.943 -12.262  16.329 1.00 . A A . 342 LYS CD   1 1 
        7 59395 1 1 353 LYS CE   C  -1.285 -12.709  17.649 1.00 . A A . 342 LYS CE   1 1 
        7 59396 1 1 353 LYS CG   C  -1.506 -10.842  15.902 1.00 . A A . 342 LYS CG   1 1 
        7 59397 1 1 353 LYS H    H  -2.520  -9.458  12.165 1.00 . A A . 342 LYS H    1 1 
        7 59398 1 1 353 LYS HA   H  -1.978  -8.270  14.643 1.00 . A A . 342 LYS HA   1 1 
        7 59399 1 1 353 LYS HB2  H  -3.124 -10.426  14.539 1.00 . A A . 342 LYS HB2  1 1 
        7 59400 1 1 353 LYS HB3  H  -1.728 -11.194  13.784 1.00 . A A . 342 LYS HB3  1 1 
        7 59401 1 1 353 LYS HD2  H  -3.020 -12.282  16.453 1.00 . A A . 342 LYS HD2  1 1 
        7 59402 1 1 353 LYS HD3  H  -1.664 -12.962  15.549 1.00 . A A . 342 LYS HD3  1 1 
        7 59403 1 1 353 LYS HE2  H  -0.208 -12.728  17.520 1.00 . A A . 342 LYS HE2  1 1 
        7 59404 1 1 353 LYS HE3  H  -1.534 -11.997  18.428 1.00 . A A . 342 LYS HE3  1 1 
        7 59405 1 1 353 LYS HG2  H  -0.420 -10.802  15.886 1.00 . A A . 342 LYS HG2  1 1 
        7 59406 1 1 353 LYS HG3  H  -1.871 -10.125  16.632 1.00 . A A . 342 LYS HG3  1 1 
        7 59407 1 1 353 LYS HZ1  H  -1.637 -14.740  17.291 1.00 . A A . 342 LYS HZ1  1 1 
        7 59408 1 1 353 LYS HZ2  H  -2.740 -14.033  18.364 1.00 . A A . 342 LYS HZ2  1 1 
        7 59409 1 1 353 LYS HZ3  H  -1.169 -14.396  18.879 1.00 . A A . 342 LYS HZ3  1 1 
        7 59410 1 1 353 LYS N    N  -1.969  -8.785  12.625 1.00 . A A . 342 LYS N    1 1 
        7 59411 1 1 353 LYS NZ   N  -1.739 -14.063  18.075 1.00 . A A . 342 LYS NZ   1 1 
        7 59412 1 1 353 LYS O    O   0.538  -8.183  14.861 1.00 . A A . 342 LYS O    1 1 
        7 59413 1 1 354 ARG C    C   2.653  -8.365  12.696 1.00 . A A . 343 ARG C    1 1 
        7 59414 1 1 354 ARG CA   C   2.102  -9.778  12.995 1.00 . A A . 343 ARG CA   1 1 
        7 59415 1 1 354 ARG CB   C   2.406 -10.728  11.804 1.00 . A A . 343 ARG CB   1 1 
        7 59416 1 1 354 ARG CD   C   4.050 -11.589  10.038 1.00 . A A . 343 ARG CD   1 1 
        7 59417 1 1 354 ARG CG   C   3.891 -10.841  11.378 1.00 . A A . 343 ARG CG   1 1 
        7 59418 1 1 354 ARG CZ   C   5.892 -11.959   8.384 1.00 . A A . 343 ARG CZ   1 1 
        7 59419 1 1 354 ARG H    H   0.093 -10.356  12.659 1.00 . A A . 343 ARG H    1 1 
        7 59420 1 1 354 ARG HA   H   2.567 -10.164  13.898 1.00 . A A . 343 ARG HA   1 1 
        7 59421 1 1 354 ARG HB2  H   2.056 -11.722  12.064 1.00 . A A . 343 ARG HB2  1 1 
        7 59422 1 1 354 ARG HB3  H   1.832 -10.385  10.944 1.00 . A A . 343 ARG HB3  1 1 
        7 59423 1 1 354 ARG HD2  H   3.579 -12.563  10.122 1.00 . A A . 343 ARG HD2  1 1 
        7 59424 1 1 354 ARG HD3  H   3.551 -11.020   9.263 1.00 . A A . 343 ARG HD3  1 1 
        7 59425 1 1 354 ARG HE   H   6.115 -11.835  10.379 1.00 . A A . 343 ARG HE   1 1 
        7 59426 1 1 354 ARG HG2  H   4.307  -9.844  11.274 1.00 . A A . 343 ARG HG2  1 1 
        7 59427 1 1 354 ARG HG3  H   4.439 -11.372  12.149 1.00 . A A . 343 ARG HG3  1 1 
        7 59428 1 1 354 ARG HH11 H   4.054 -11.798   7.507 1.00 . A A . 343 ARG HH11 1 1 
        7 59429 1 1 354 ARG HH12 H   5.371 -12.066   6.412 1.00 . A A . 343 ARG HH12 1 1 
        7 59430 1 1 354 ARG HH21 H   7.819 -12.266   8.935 1.00 . A A . 343 ARG HH21 1 1 
        7 59431 1 1 354 ARG HH22 H   7.514 -12.332   7.231 1.00 . A A . 343 ARG HH22 1 1 
        7 59432 1 1 354 ARG N    N   0.638  -9.752  13.206 1.00 . A A . 343 ARG N    1 1 
        7 59433 1 1 354 ARG NE   N   5.455 -11.790   9.648 1.00 . A A . 343 ARG NE   1 1 
        7 59434 1 1 354 ARG NH1  N   5.038 -11.935   7.351 1.00 . A A . 343 ARG NH1  1 1 
        7 59435 1 1 354 ARG NH2  N   7.175 -12.200   8.164 1.00 . A A . 343 ARG NH2  1 1 
        7 59436 1 1 354 ARG O    O   3.708  -7.973  13.212 1.00 . A A . 343 ARG O    1 1 
        7 59437 1 1 355 ARG C    C   2.339  -5.321  12.679 1.00 . A A . 344 ARG C    1 1 
        7 59438 1 1 355 ARG CA   C   2.220  -6.237  11.447 1.00 . A A . 344 ARG CA   1 1 
        7 59439 1 1 355 ARG CB   C   1.126  -5.701  10.467 1.00 . A A . 344 ARG CB   1 1 
        7 59440 1 1 355 ARG CD   C   0.517  -4.101   8.562 1.00 . A A . 344 ARG CD   1 1 
        7 59441 1 1 355 ARG CG   C   1.634  -4.711   9.416 1.00 . A A . 344 ARG CG   1 1 
        7 59442 1 1 355 ARG CZ   C   1.190  -2.079   7.249 1.00 . A A . 344 ARG CZ   1 1 
        7 59443 1 1 355 ARG H    H   1.090  -8.031  11.486 1.00 . A A . 344 ARG H    1 1 
        7 59444 1 1 355 ARG HA   H   3.176  -6.267  10.934 1.00 . A A . 344 ARG HA   1 1 
        7 59445 1 1 355 ARG HB2  H   0.695  -6.543   9.939 1.00 . A A . 344 ARG HB2  1 1 
        7 59446 1 1 355 ARG HB3  H   0.330  -5.223  11.037 1.00 . A A . 344 ARG HB3  1 1 
        7 59447 1 1 355 ARG HD2  H  -0.133  -4.893   8.215 1.00 . A A . 344 ARG HD2  1 1 
        7 59448 1 1 355 ARG HD3  H  -0.058  -3.408   9.169 1.00 . A A . 344 ARG HD3  1 1 
        7 59449 1 1 355 ARG HE   H   1.364  -3.969   6.653 1.00 . A A . 344 ARG HE   1 1 
        7 59450 1 1 355 ARG HG2  H   2.153  -3.909   9.919 1.00 . A A . 344 ARG HG2  1 1 
        7 59451 1 1 355 ARG HG3  H   2.330  -5.227   8.763 1.00 . A A . 344 ARG HG3  1 1 
        7 59452 1 1 355 ARG HH11 H   0.402  -1.596   9.063 1.00 . A A . 344 ARG HH11 1 1 
        7 59453 1 1 355 ARG HH12 H   0.905  -0.248   8.091 1.00 . A A . 344 ARG HH12 1 1 
        7 59454 1 1 355 ARG HH21 H   2.136  -2.225   5.450 1.00 . A A . 344 ARG HH21 1 1 
        7 59455 1 1 355 ARG HH22 H   1.889  -0.611   6.042 1.00 . A A . 344 ARG HH22 1 1 
        7 59456 1 1 355 ARG N    N   1.898  -7.620  11.859 1.00 . A A . 344 ARG N    1 1 
        7 59457 1 1 355 ARG NE   N   1.067  -3.401   7.395 1.00 . A A . 344 ARG NE   1 1 
        7 59458 1 1 355 ARG NH1  N   0.799  -1.241   8.211 1.00 . A A . 344 ARG NH1  1 1 
        7 59459 1 1 355 ARG NH2  N   1.783  -1.600   6.160 1.00 . A A . 344 ARG NH2  1 1 
        7 59460 1 1 355 ARG O    O   3.266  -4.499  12.773 1.00 . A A . 344 ARG O    1 1 
        7 59461 1 1 356 VAL C    C   2.613  -5.263  15.785 1.00 . A A . 345 VAL C    1 1 
        7 59462 1 1 356 VAL CA   C   1.442  -4.765  14.913 1.00 . A A . 345 VAL CA   1 1 
        7 59463 1 1 356 VAL CB   C   0.128  -4.893  15.771 1.00 . A A . 345 VAL CB   1 1 
        7 59464 1 1 356 VAL CG1  C   0.146  -3.875  16.929 1.00 . A A . 345 VAL CG1  1 1 
        7 59465 1 1 356 VAL CG2  C  -1.141  -4.734  14.927 1.00 . A A . 345 VAL CG2  1 1 
        7 59466 1 1 356 VAL H    H   0.649  -6.112  13.458 1.00 . A A . 345 VAL H    1 1 
        7 59467 1 1 356 VAL HA   H   1.598  -3.709  14.682 1.00 . A A . 345 VAL HA   1 1 
        7 59468 1 1 356 VAL HB   H   0.103  -5.894  16.211 1.00 . A A . 345 VAL HB   1 1 
        7 59469 1 1 356 VAL HG11 H   0.148  -2.867  16.533 1.00 . A A . 345 VAL HG11 1 1 
        7 59470 1 1 356 VAL HG12 H   1.032  -4.021  17.531 1.00 . A A . 345 VAL HG12 1 1 
        7 59471 1 1 356 VAL HG13 H  -0.728  -4.009  17.551 1.00 . A A . 345 VAL HG13 1 1 
        7 59472 1 1 356 VAL HG21 H  -1.152  -5.477  14.147 1.00 . A A . 345 VAL HG21 1 1 
        7 59473 1 1 356 VAL HG22 H  -1.166  -3.750  14.483 1.00 . A A . 345 VAL HG22 1 1 
        7 59474 1 1 356 VAL HG23 H  -2.020  -4.865  15.551 1.00 . A A . 345 VAL HG23 1 1 
        7 59475 1 1 356 VAL N    N   1.398  -5.493  13.633 1.00 . A A . 345 VAL N    1 1 
        7 59476 1 1 356 VAL O    O   3.305  -4.445  16.396 1.00 . A A . 345 VAL O    1 1 
        7 59477 1 1 357 VAL C    C   5.235  -6.648  16.373 1.00 . A A . 346 VAL C    1 1 
        7 59478 1 1 357 VAL CA   C   3.846  -7.261  16.664 1.00 . A A . 346 VAL CA   1 1 
        7 59479 1 1 357 VAL CB   C   3.884  -8.841  16.485 1.00 . A A . 346 VAL CB   1 1 
        7 59480 1 1 357 VAL CG1  C   5.015  -9.483  17.317 1.00 . A A . 346 VAL CG1  1 1 
        7 59481 1 1 357 VAL CG2  C   2.535  -9.499  16.862 1.00 . A A . 346 VAL CG2  1 1 
        7 59482 1 1 357 VAL H    H   2.236  -7.182  15.275 1.00 . A A . 346 VAL H    1 1 
        7 59483 1 1 357 VAL HA   H   3.588  -7.049  17.703 1.00 . A A . 346 VAL HA   1 1 
        7 59484 1 1 357 VAL HB   H   4.078  -9.051  15.432 1.00 . A A . 346 VAL HB   1 1 
        7 59485 1 1 357 VAL HG11 H   4.875  -9.253  18.367 1.00 . A A . 346 VAL HG11 1 1 
        7 59486 1 1 357 VAL HG12 H   5.970  -9.094  16.992 1.00 . A A . 346 VAL HG12 1 1 
        7 59487 1 1 357 VAL HG13 H   5.007 -10.557  17.180 1.00 . A A . 346 VAL HG13 1 1 
        7 59488 1 1 357 VAL HG21 H   2.316  -9.317  17.907 1.00 . A A . 346 VAL HG21 1 1 
        7 59489 1 1 357 VAL HG22 H   2.585 -10.568  16.689 1.00 . A A . 346 VAL HG22 1 1 
        7 59490 1 1 357 VAL HG23 H   1.746  -9.082  16.260 1.00 . A A . 346 VAL HG23 1 1 
        7 59491 1 1 357 VAL N    N   2.809  -6.611  15.829 1.00 . A A . 346 VAL N    1 1 
        7 59492 1 1 357 VAL O    O   5.942  -6.304  17.307 1.00 . A A . 346 VAL O    1 1 
        7 59493 1 1 358 VAL C    C   6.987  -4.391  15.393 1.00 . A A . 347 VAL C    1 1 
        7 59494 1 1 358 VAL CA   C   6.802  -5.739  14.637 1.00 . A A . 347 VAL CA   1 1 
        7 59495 1 1 358 VAL CB   C   6.787  -5.446  13.079 1.00 . A A . 347 VAL CB   1 1 
        7 59496 1 1 358 VAL CG1  C   8.058  -4.680  12.615 1.00 . A A . 347 VAL CG1  1 1 
        7 59497 1 1 358 VAL CG2  C   6.592  -6.742  12.259 1.00 . A A . 347 VAL CG2  1 1 
        7 59498 1 1 358 VAL H    H   4.941  -6.783  14.384 1.00 . A A . 347 VAL H    1 1 
        7 59499 1 1 358 VAL HA   H   7.641  -6.394  14.858 1.00 . A A . 347 VAL HA   1 1 
        7 59500 1 1 358 VAL HB   H   5.929  -4.801  12.879 1.00 . A A . 347 VAL HB   1 1 
        7 59501 1 1 358 VAL HG11 H   8.942  -5.267  12.830 1.00 . A A . 347 VAL HG11 1 1 
        7 59502 1 1 358 VAL HG12 H   8.127  -3.733  13.136 1.00 . A A . 347 VAL HG12 1 1 
        7 59503 1 1 358 VAL HG13 H   8.003  -4.493  11.550 1.00 . A A . 347 VAL HG13 1 1 
        7 59504 1 1 358 VAL HG21 H   5.679  -7.232  12.570 1.00 . A A . 347 VAL HG21 1 1 
        7 59505 1 1 358 VAL HG22 H   7.427  -7.410  12.423 1.00 . A A . 347 VAL HG22 1 1 
        7 59506 1 1 358 VAL HG23 H   6.525  -6.503  11.205 1.00 . A A . 347 VAL HG23 1 1 
        7 59507 1 1 358 VAL N    N   5.557  -6.442  15.074 1.00 . A A . 347 VAL N    1 1 
        7 59508 1 1 358 VAL O    O   8.046  -4.134  15.997 1.00 . A A . 347 VAL O    1 1 
        7 59509 1 1 359 GLY C    C   5.972  -2.256  17.531 1.00 . A A . 348 GLY C    1 1 
        7 59510 1 1 359 GLY CA   C   5.910  -2.248  16.003 1.00 . A A . 348 GLY CA   1 1 
        7 59511 1 1 359 GLY H    H   5.073  -3.923  15.004 1.00 . A A . 348 GLY H    1 1 
        7 59512 1 1 359 GLY HA2  H   6.758  -1.693  15.613 1.00 . A A . 348 GLY HA2  1 1 
        7 59513 1 1 359 GLY HA3  H   5.004  -1.739  15.706 1.00 . A A . 348 GLY HA3  1 1 
        7 59514 1 1 359 GLY N    N   5.903  -3.587  15.404 1.00 . A A . 348 GLY N    1 1 
        7 59515 1 1 359 GLY O    O   6.678  -1.433  18.124 1.00 . A A . 348 GLY O    1 1 
        7 59516 1 1 360 LEU C    C   6.524  -3.818  20.198 1.00 . A A . 349 LEU C    1 1 
        7 59517 1 1 360 LEU CA   C   5.179  -3.329  19.637 1.00 . A A . 349 LEU CA   1 1 
        7 59518 1 1 360 LEU CB   C   4.041  -4.298  20.073 1.00 . A A . 349 LEU CB   1 1 
        7 59519 1 1 360 LEU CD1  C   1.555  -4.887  20.286 1.00 . A A . 349 LEU CD1  1 1 
        7 59520 1 1 360 LEU CD2  C   2.269  -2.428  20.236 1.00 . A A . 349 LEU CD2  1 1 
        7 59521 1 1 360 LEU CG   C   2.579  -3.863  19.734 1.00 . A A . 349 LEU CG   1 1 
        7 59522 1 1 360 LEU H    H   4.757  -3.854  17.620 1.00 . A A . 349 LEU H    1 1 
        7 59523 1 1 360 LEU HA   H   4.974  -2.340  20.040 1.00 . A A . 349 LEU HA   1 1 
        7 59524 1 1 360 LEU HB2  H   4.225  -5.262  19.603 1.00 . A A . 349 LEU HB2  1 1 
        7 59525 1 1 360 LEU HB3  H   4.108  -4.438  21.150 1.00 . A A . 349 LEU HB3  1 1 
        7 59526 1 1 360 LEU HD11 H   0.552  -4.585  20.015 1.00 . A A . 349 LEU HD11 1 1 
        7 59527 1 1 360 LEU HD12 H   1.631  -4.945  21.366 1.00 . A A . 349 LEU HD12 1 1 
        7 59528 1 1 360 LEU HD13 H   1.755  -5.864  19.863 1.00 . A A . 349 LEU HD13 1 1 
        7 59529 1 1 360 LEU HD21 H   2.392  -2.375  21.309 1.00 . A A . 349 LEU HD21 1 1 
        7 59530 1 1 360 LEU HD22 H   1.250  -2.164  19.979 1.00 . A A . 349 LEU HD22 1 1 
        7 59531 1 1 360 LEU HD23 H   2.942  -1.724  19.762 1.00 . A A . 349 LEU HD23 1 1 
        7 59532 1 1 360 LEU HG   H   2.467  -3.856  18.652 1.00 . A A . 349 LEU HG   1 1 
        7 59533 1 1 360 LEU N    N   5.243  -3.204  18.163 1.00 . A A . 349 LEU N    1 1 
        7 59534 1 1 360 LEU O    O   6.948  -3.383  21.273 1.00 . A A . 349 LEU O    1 1 
        7 59535 1 1 361 LEU C    C   9.544  -4.150  19.708 1.00 . A A . 350 LEU C    1 1 
        7 59536 1 1 361 LEU CA   C   8.504  -5.258  19.804 1.00 . A A . 350 LEU CA   1 1 
        7 59537 1 1 361 LEU CB   C   8.894  -6.462  18.909 1.00 . A A . 350 LEU CB   1 1 
        7 59538 1 1 361 LEU CD1  C   8.455  -8.845  18.121 1.00 . A A . 350 LEU CD1  1 1 
        7 59539 1 1 361 LEU CD2  C   7.898  -8.185  20.514 1.00 . A A . 350 LEU CD2  1 1 
        7 59540 1 1 361 LEU CG   C   7.986  -7.718  19.051 1.00 . A A . 350 LEU CG   1 1 
        7 59541 1 1 361 LEU H    H   6.761  -5.032  18.622 1.00 . A A . 350 LEU H    1 1 
        7 59542 1 1 361 LEU HA   H   8.448  -5.598  20.837 1.00 . A A . 350 LEU HA   1 1 
        7 59543 1 1 361 LEU HB2  H   8.872  -6.140  17.868 1.00 . A A . 350 LEU HB2  1 1 
        7 59544 1 1 361 LEU HB3  H   9.913  -6.757  19.146 1.00 . A A . 350 LEU HB3  1 1 
        7 59545 1 1 361 LEU HD11 H   8.467  -8.490  17.100 1.00 . A A . 350 LEU HD11 1 1 
        7 59546 1 1 361 LEU HD12 H   7.778  -9.686  18.194 1.00 . A A . 350 LEU HD12 1 1 
        7 59547 1 1 361 LEU HD13 H   9.451  -9.165  18.399 1.00 . A A . 350 LEU HD13 1 1 
        7 59548 1 1 361 LEU HD21 H   7.504  -7.386  21.127 1.00 . A A . 350 LEU HD21 1 1 
        7 59549 1 1 361 LEU HD22 H   8.880  -8.463  20.875 1.00 . A A . 350 LEU HD22 1 1 
        7 59550 1 1 361 LEU HD23 H   7.236  -9.036  20.584 1.00 . A A . 350 LEU HD23 1 1 
        7 59551 1 1 361 LEU HG   H   6.982  -7.455  18.742 1.00 . A A . 350 LEU HG   1 1 
        7 59552 1 1 361 LEU N    N   7.181  -4.724  19.446 1.00 . A A . 350 LEU N    1 1 
        7 59553 1 1 361 LEU O    O  10.182  -3.832  20.693 1.00 . A A . 350 LEU O    1 1 
        7 59554 1 1 362 LEU C    C  10.257  -1.140  19.126 1.00 . A A . 351 LEU C    1 1 
        7 59555 1 1 362 LEU CA   C  10.610  -2.407  18.303 1.00 . A A . 351 LEU CA   1 1 
        7 59556 1 1 362 LEU CB   C  10.730  -2.092  16.785 1.00 . A A . 351 LEU CB   1 1 
        7 59557 1 1 362 LEU CD1  C  11.395  -2.828  14.418 1.00 . A A . 351 LEU CD1  1 1 
        7 59558 1 1 362 LEU CD2  C  12.949  -3.314  16.383 1.00 . A A . 351 LEU CD2  1 1 
        7 59559 1 1 362 LEU CG   C  11.474  -3.165  15.923 1.00 . A A . 351 LEU CG   1 1 
        7 59560 1 1 362 LEU H    H   9.063  -3.789  17.785 1.00 . A A . 351 LEU H    1 1 
        7 59561 1 1 362 LEU HA   H  11.579  -2.757  18.652 1.00 . A A . 351 LEU HA   1 1 
        7 59562 1 1 362 LEU HB2  H   9.727  -1.968  16.386 1.00 . A A . 351 LEU HB2  1 1 
        7 59563 1 1 362 LEU HB3  H  11.253  -1.146  16.665 1.00 . A A . 351 LEU HB3  1 1 
        7 59564 1 1 362 LEU HD11 H  11.889  -3.604  13.845 1.00 . A A . 351 LEU HD11 1 1 
        7 59565 1 1 362 LEU HD12 H  11.881  -1.878  14.219 1.00 . A A . 351 LEU HD12 1 1 
        7 59566 1 1 362 LEU HD13 H  10.358  -2.770  14.112 1.00 . A A . 351 LEU HD13 1 1 
        7 59567 1 1 362 LEU HD21 H  13.447  -4.061  15.778 1.00 . A A . 351 LEU HD21 1 1 
        7 59568 1 1 362 LEU HD22 H  12.974  -3.623  17.420 1.00 . A A . 351 LEU HD22 1 1 
        7 59569 1 1 362 LEU HD23 H  13.469  -2.369  16.279 1.00 . A A . 351 LEU HD23 1 1 
        7 59570 1 1 362 LEU HG   H  10.992  -4.124  16.063 1.00 . A A . 351 LEU HG   1 1 
        7 59571 1 1 362 LEU N    N   9.648  -3.512  18.528 1.00 . A A . 351 LEU N    1 1 
        7 59572 1 1 362 LEU O    O  11.059  -0.216  19.205 1.00 . A A . 351 LEU O    1 1 
        7 59573 1 1 363 GLY C    C   9.231  -0.390  22.072 1.00 . A A . 352 GLY C    1 1 
        7 59574 1 1 363 GLY CA   C   8.697  -0.054  20.685 1.00 . A A . 352 GLY CA   1 1 
        7 59575 1 1 363 GLY H    H   8.390  -1.782  19.481 1.00 . A A . 352 GLY H    1 1 
        7 59576 1 1 363 GLY HA2  H   9.093   0.904  20.363 1.00 . A A . 352 GLY HA2  1 1 
        7 59577 1 1 363 GLY HA3  H   7.620   0.018  20.735 1.00 . A A . 352 GLY HA3  1 1 
        7 59578 1 1 363 GLY N    N   9.052  -1.095  19.714 1.00 . A A . 352 GLY N    1 1 
        7 59579 1 1 363 GLY O    O   9.888   0.438  22.731 1.00 . A A . 352 GLY O    1 1 
        7 59580 1 1 364 GLU C    C  10.831  -2.315  24.020 1.00 . A A . 353 GLU C    1 1 
        7 59581 1 1 364 GLU CA   C   9.313  -2.122  23.844 1.00 . A A . 353 GLU CA   1 1 
        7 59582 1 1 364 GLU CB   C   8.571  -3.440  24.162 1.00 . A A . 353 GLU CB   1 1 
        7 59583 1 1 364 GLU CD   C   7.996  -3.035  26.665 1.00 . A A . 353 GLU CD   1 1 
        7 59584 1 1 364 GLU CG   C   8.713  -3.928  25.626 1.00 . A A . 353 GLU CG   1 1 
        7 59585 1 1 364 GLU H    H   8.526  -2.260  21.875 1.00 . A A . 353 GLU H    1 1 
        7 59586 1 1 364 GLU HA   H   8.980  -1.361  24.545 1.00 . A A . 353 GLU HA   1 1 
        7 59587 1 1 364 GLU HB2  H   7.518  -3.303  23.952 1.00 . A A . 353 GLU HB2  1 1 
        7 59588 1 1 364 GLU HB3  H   8.951  -4.219  23.505 1.00 . A A . 353 GLU HB3  1 1 
        7 59589 1 1 364 GLU HG2  H   8.306  -4.930  25.690 1.00 . A A . 353 GLU HG2  1 1 
        7 59590 1 1 364 GLU HG3  H   9.771  -3.978  25.877 1.00 . A A . 353 GLU HG3  1 1 
        7 59591 1 1 364 GLU N    N   8.974  -1.642  22.494 1.00 . A A . 353 GLU N    1 1 
        7 59592 1 1 364 GLU O    O  11.346  -2.105  25.113 1.00 . A A . 353 GLU O    1 1 
        7 59593 1 1 364 GLU OE1  O   8.587  -2.028  27.115 1.00 . A A . 353 GLU OE1  1 1 
        7 59594 1 1 364 GLU OE2  O   6.837  -3.343  27.043 1.00 . A A . 353 GLU OE2  1 1 
        7 59595 1 1 365 VAL C    C  13.612  -1.462  23.293 1.00 . A A . 354 VAL C    1 1 
        7 59596 1 1 365 VAL CA   C  13.005  -2.833  22.932 1.00 . A A . 354 VAL CA   1 1 
        7 59597 1 1 365 VAL CB   C  13.572  -3.342  21.532 1.00 . A A . 354 VAL CB   1 1 
        7 59598 1 1 365 VAL CG1  C  15.121  -3.260  21.461 1.00 . A A . 354 VAL CG1  1 1 
        7 59599 1 1 365 VAL CG2  C  13.102  -4.788  21.211 1.00 . A A . 354 VAL CG2  1 1 
        7 59600 1 1 365 VAL H    H  11.049  -2.928  22.126 1.00 . A A . 354 VAL H    1 1 
        7 59601 1 1 365 VAL HA   H  13.284  -3.555  23.698 1.00 . A A . 354 VAL HA   1 1 
        7 59602 1 1 365 VAL HB   H  13.172  -2.689  20.758 1.00 . A A . 354 VAL HB   1 1 
        7 59603 1 1 365 VAL HG11 H  15.462  -3.604  20.491 1.00 . A A . 354 VAL HG11 1 1 
        7 59604 1 1 365 VAL HG12 H  15.559  -3.878  22.232 1.00 . A A . 354 VAL HG12 1 1 
        7 59605 1 1 365 VAL HG13 H  15.437  -2.234  21.605 1.00 . A A . 354 VAL HG13 1 1 
        7 59606 1 1 365 VAL HG21 H  13.497  -5.478  21.947 1.00 . A A . 354 VAL HG21 1 1 
        7 59607 1 1 365 VAL HG22 H  13.451  -5.080  20.226 1.00 . A A . 354 VAL HG22 1 1 
        7 59608 1 1 365 VAL HG23 H  12.022  -4.836  21.228 1.00 . A A . 354 VAL HG23 1 1 
        7 59609 1 1 365 VAL N    N  11.534  -2.717  22.939 1.00 . A A . 354 VAL N    1 1 
        7 59610 1 1 365 VAL O    O  14.433  -1.355  24.191 1.00 . A A . 354 VAL O    1 1 
        7 59611 1 1 366 ILE C    C  13.275   1.537  24.179 1.00 . A A . 355 ILE C    1 1 
        7 59612 1 1 366 ILE CA   C  13.602   0.963  22.791 1.00 . A A . 355 ILE CA   1 1 
        7 59613 1 1 366 ILE CB   C  13.067   1.882  21.607 1.00 . A A . 355 ILE CB   1 1 
        7 59614 1 1 366 ILE CD1  C  14.051   0.214  19.847 1.00 . A A . 355 ILE CD1  1 1 
        7 59615 1 1 366 ILE CG1  C  13.914   1.658  20.303 1.00 . A A . 355 ILE CG1  1 1 
        7 59616 1 1 366 ILE CG2  C  13.031   3.389  21.976 1.00 . A A . 355 ILE CG2  1 1 
        7 59617 1 1 366 ILE H    H  12.333  -0.565  22.049 1.00 . A A . 355 ILE H    1 1 
        7 59618 1 1 366 ILE HA   H  14.689   0.909  22.700 1.00 . A A . 355 ILE HA   1 1 
        7 59619 1 1 366 ILE HB   H  12.043   1.580  21.400 1.00 . A A . 355 ILE HB   1 1 
        7 59620 1 1 366 ILE HD11 H  13.088  -0.275  19.882 1.00 . A A . 355 ILE HD11 1 1 
        7 59621 1 1 366 ILE HD12 H  14.736  -0.312  20.502 1.00 . A A . 355 ILE HD12 1 1 
        7 59622 1 1 366 ILE HD13 H  14.424   0.187  18.845 1.00 . A A . 355 ILE HD13 1 1 
        7 59623 1 1 366 ILE HG12 H  13.459   2.202  19.488 1.00 . A A . 355 ILE HG12 1 1 
        7 59624 1 1 366 ILE HG13 H  14.915   2.045  20.462 1.00 . A A . 355 ILE HG13 1 1 
        7 59625 1 1 366 ILE HG21 H  14.026   3.722  22.243 1.00 . A A . 355 ILE HG21 1 1 
        7 59626 1 1 366 ILE HG22 H  12.369   3.543  22.819 1.00 . A A . 355 ILE HG22 1 1 
        7 59627 1 1 366 ILE HG23 H  12.673   3.969  21.135 1.00 . A A . 355 ILE HG23 1 1 
        7 59628 1 1 366 ILE N    N  13.096  -0.413  22.647 1.00 . A A . 355 ILE N    1 1 
        7 59629 1 1 366 ILE O    O  14.125   2.204  24.783 1.00 . A A . 355 ILE O    1 1 
        7 59630 1 1 367 ARG C    C  12.491   0.995  27.126 1.00 . A A . 356 ARG C    1 1 
        7 59631 1 1 367 ARG CA   C  11.667   1.721  26.038 1.00 . A A . 356 ARG CA   1 1 
        7 59632 1 1 367 ARG CB   C  10.143   1.546  26.289 1.00 . A A . 356 ARG CB   1 1 
        7 59633 1 1 367 ARG CD   C   8.164   2.102  27.839 1.00 . A A . 356 ARG CD   1 1 
        7 59634 1 1 367 ARG CG   C   9.685   2.096  27.660 1.00 . A A . 356 ARG CG   1 1 
        7 59635 1 1 367 ARG CZ   C   6.432   0.408  28.447 1.00 . A A . 356 ARG CZ   1 1 
        7 59636 1 1 367 ARG H    H  11.409   0.750  24.149 1.00 . A A . 356 ARG H    1 1 
        7 59637 1 1 367 ARG HA   H  11.898   2.786  26.088 1.00 . A A . 356 ARG HA   1 1 
        7 59638 1 1 367 ARG HB2  H   9.600   2.071  25.506 1.00 . A A . 356 ARG HB2  1 1 
        7 59639 1 1 367 ARG HB3  H   9.891   0.492  26.237 1.00 . A A . 356 ARG HB3  1 1 
        7 59640 1 1 367 ARG HD2  H   7.936   2.571  28.790 1.00 . A A . 356 ARG HD2  1 1 
        7 59641 1 1 367 ARG HD3  H   7.718   2.690  27.045 1.00 . A A . 356 ARG HD3  1 1 
        7 59642 1 1 367 ARG HE   H   8.047   0.061  27.301 1.00 . A A . 356 ARG HE   1 1 
        7 59643 1 1 367 ARG HG2  H  10.123   1.486  28.443 1.00 . A A . 356 ARG HG2  1 1 
        7 59644 1 1 367 ARG HG3  H  10.055   3.115  27.766 1.00 . A A . 356 ARG HG3  1 1 
        7 59645 1 1 367 ARG HH11 H   6.090   2.240  29.255 1.00 . A A . 356 ARG HH11 1 1 
        7 59646 1 1 367 ARG HH12 H   4.910   1.028  29.637 1.00 . A A . 356 ARG HH12 1 1 
        7 59647 1 1 367 ARG HH21 H   6.482  -1.512  27.793 1.00 . A A . 356 ARG HH21 1 1 
        7 59648 1 1 367 ARG HH22 H   5.128  -1.104  28.809 1.00 . A A . 356 ARG HH22 1 1 
        7 59649 1 1 367 ARG N    N  12.058   1.260  24.694 1.00 . A A . 356 ARG N    1 1 
        7 59650 1 1 367 ARG NE   N   7.571   0.754  27.817 1.00 . A A . 356 ARG NE   1 1 
        7 59651 1 1 367 ARG NH1  N   5.756   1.296  29.170 1.00 . A A . 356 ARG NH1  1 1 
        7 59652 1 1 367 ARG NH2  N   5.977  -0.832  28.344 1.00 . A A . 356 ARG NH2  1 1 
        7 59653 1 1 367 ARG O    O  13.244   1.636  27.865 1.00 . A A . 356 ARG O    1 1 
        7 59654 1 1 368 THR C    C  14.566  -1.013  28.212 1.00 . A A . 357 THR C    1 1 
        7 59655 1 1 368 THR CA   C  13.032  -1.213  28.174 1.00 . A A . 357 THR CA   1 1 
        7 59656 1 1 368 THR CB   C  12.691  -2.720  27.896 1.00 . A A . 357 THR CB   1 1 
        7 59657 1 1 368 THR CG2  C  13.371  -3.684  28.887 1.00 . A A . 357 THR CG2  1 1 
        7 59658 1 1 368 THR H    H  11.816  -0.771  26.489 1.00 . A A . 357 THR H    1 1 
        7 59659 1 1 368 THR HA   H  12.624  -0.950  29.145 1.00 . A A . 357 THR HA   1 1 
        7 59660 1 1 368 THR HB   H  13.019  -2.967  26.888 1.00 . A A . 357 THR HB   1 1 
        7 59661 1 1 368 THR HG1  H  10.857  -2.563  27.155 1.00 . A A . 357 THR HG1  1 1 
        7 59662 1 1 368 THR HG21 H  14.448  -3.582  28.818 1.00 . A A . 357 THR HG21 1 1 
        7 59663 1 1 368 THR HG22 H  13.098  -4.704  28.652 1.00 . A A . 357 THR HG22 1 1 
        7 59664 1 1 368 THR HG23 H  13.057  -3.455  29.898 1.00 . A A . 357 THR HG23 1 1 
        7 59665 1 1 368 THR N    N  12.374  -0.344  27.164 1.00 . A A . 357 THR N    1 1 
        7 59666 1 1 368 THR O    O  15.171  -0.946  29.293 1.00 . A A . 357 THR O    1 1 
        7 59667 1 1 368 THR OG1  O  11.267  -2.907  27.959 1.00 . A A . 357 THR OG1  1 1 
        7 59668 1 1 369 ASN C    C  17.098   0.729  26.998 1.00 . A A . 358 ASN C    1 1 
        7 59669 1 1 369 ASN CA   C  16.647  -0.750  26.876 1.00 . A A . 358 ASN CA   1 1 
        7 59670 1 1 369 ASN CB   C  17.088  -1.390  25.517 1.00 . A A . 358 ASN CB   1 1 
        7 59671 1 1 369 ASN CG   C  18.602  -1.403  25.273 1.00 . A A . 358 ASN CG   1 1 
        7 59672 1 1 369 ASN H    H  14.625  -0.908  26.205 1.00 . A A . 358 ASN H    1 1 
        7 59673 1 1 369 ASN HA   H  17.115  -1.309  27.682 1.00 . A A . 358 ASN HA   1 1 
        7 59674 1 1 369 ASN HB2  H  16.733  -2.412  25.483 1.00 . A A . 358 ASN HB2  1 1 
        7 59675 1 1 369 ASN HB3  H  16.616  -0.843  24.709 1.00 . A A . 358 ASN HB3  1 1 
        7 59676 1 1 369 ASN HD21 H  18.813  -2.953  26.492 1.00 . A A . 358 ASN HD21 1 1 
        7 59677 1 1 369 ASN HD22 H  20.256  -2.369  25.750 1.00 . A A . 358 ASN HD22 1 1 
        7 59678 1 1 369 ASN N    N  15.178  -0.895  27.020 1.00 . A A . 358 ASN N    1 1 
        7 59679 1 1 369 ASN ND2  N  19.293  -2.334  25.902 1.00 . A A . 358 ASN ND2  1 1 
        7 59680 1 1 369 ASN O    O  18.292   1.001  26.936 1.00 . A A . 358 ASN O    1 1 
        7 59681 1 1 369 ASN OD1  O  19.150  -0.561  24.553 1.00 . A A . 358 ASN OD1  1 1 
        7 59682 1 1 370 GLU C    C  17.086   3.664  25.968 1.00 . A A . 359 GLU C    1 1 
        7 59683 1 1 370 GLU CA   C  16.348   3.160  27.237 1.00 . A A . 359 GLU CA   1 1 
        7 59684 1 1 370 GLU CB   C  17.040   3.658  28.567 1.00 . A A . 359 GLU CB   1 1 
        7 59685 1 1 370 GLU CD   C  19.221   4.091  29.903 1.00 . A A . 359 GLU CD   1 1 
        7 59686 1 1 370 GLU CG   C  18.561   3.394  28.702 1.00 . A A . 359 GLU CG   1 1 
        7 59687 1 1 370 GLU H    H  15.217   1.349  27.364 1.00 . A A . 359 GLU H    1 1 
        7 59688 1 1 370 GLU HA   H  15.354   3.594  27.200 1.00 . A A . 359 GLU HA   1 1 
        7 59689 1 1 370 GLU HB2  H  16.885   4.726  28.649 1.00 . A A . 359 GLU HB2  1 1 
        7 59690 1 1 370 GLU HB3  H  16.542   3.181  29.402 1.00 . A A . 359 GLU HB3  1 1 
        7 59691 1 1 370 GLU HG2  H  18.716   2.320  28.790 1.00 . A A . 359 GLU HG2  1 1 
        7 59692 1 1 370 GLU HG3  H  19.047   3.729  27.790 1.00 . A A . 359 GLU HG3  1 1 
        7 59693 1 1 370 GLU N    N  16.130   1.668  27.210 1.00 . A A . 359 GLU N    1 1 
        7 59694 1 1 370 GLU O    O  17.761   4.709  25.975 1.00 . A A . 359 GLU O    1 1 
        7 59695 1 1 370 GLU OE1  O  19.616   5.270  29.775 1.00 . A A . 359 GLU OE1  1 1 
        7 59696 1 1 370 GLU OE2  O  19.363   3.461  30.973 1.00 . A A . 359 GLU OE2  1 1 
        7 59697 1 1 371 LEU C    C  17.189   4.463  22.962 1.00 . A A . 360 LEU C    1 1 
        7 59698 1 1 371 LEU CA   C  17.564   3.110  23.597 1.00 . A A . 360 LEU CA   1 1 
        7 59699 1 1 371 LEU CB   C  17.226   1.895  22.684 1.00 . A A . 360 LEU CB   1 1 
        7 59700 1 1 371 LEU CD1  C  18.075   0.164  21.004 1.00 . A A . 360 LEU CD1  1 1 
        7 59701 1 1 371 LEU CD2  C  17.758   2.546  20.229 1.00 . A A . 360 LEU CD2  1 1 
        7 59702 1 1 371 LEU CG   C  18.132   1.643  21.427 1.00 . A A . 360 LEU CG   1 1 
        7 59703 1 1 371 LEU H    H  16.154   2.260  24.910 1.00 . A A . 360 LEU H    1 1 
        7 59704 1 1 371 LEU HA   H  18.633   3.096  23.805 1.00 . A A . 360 LEU HA   1 1 
        7 59705 1 1 371 LEU HB2  H  17.268   1.003  23.307 1.00 . A A . 360 LEU HB2  1 1 
        7 59706 1 1 371 LEU HB3  H  16.197   2.000  22.345 1.00 . A A . 360 LEU HB3  1 1 
        7 59707 1 1 371 LEU HD11 H  17.061  -0.110  20.729 1.00 . A A . 360 LEU HD11 1 1 
        7 59708 1 1 371 LEU HD12 H  18.403  -0.458  21.824 1.00 . A A . 360 LEU HD12 1 1 
        7 59709 1 1 371 LEU HD13 H  18.730   0.001  20.157 1.00 . A A . 360 LEU HD13 1 1 
        7 59710 1 1 371 LEU HD21 H  18.420   2.336  19.399 1.00 . A A . 360 LEU HD21 1 1 
        7 59711 1 1 371 LEU HD22 H  17.864   3.584  20.513 1.00 . A A . 360 LEU HD22 1 1 
        7 59712 1 1 371 LEU HD23 H  16.733   2.360  19.928 1.00 . A A . 360 LEU HD23 1 1 
        7 59713 1 1 371 LEU HG   H  19.164   1.863  21.688 1.00 . A A . 360 LEU HG   1 1 
        7 59714 1 1 371 LEU N    N  16.857   2.939  24.867 1.00 . A A . 360 LEU N    1 1 
        7 59715 1 1 371 LEU O    O  16.060   4.659  22.499 1.00 . A A . 360 LEU O    1 1 
        7 59716 1 1 372 LYS C    C  18.291   6.794  20.934 1.00 . A A . 361 LYS C    1 1 
        7 59717 1 1 372 LYS CA   C  17.991   6.751  22.441 1.00 . A A . 361 LYS CA   1 1 
        7 59718 1 1 372 LYS CB   C  18.888   7.768  23.235 1.00 . A A . 361 LYS CB   1 1 
        7 59719 1 1 372 LYS CD   C  21.310   7.312  22.337 1.00 . A A . 361 LYS CD   1 1 
        7 59720 1 1 372 LYS CE   C  22.704   6.774  22.710 1.00 . A A . 361 LYS CE   1 1 
        7 59721 1 1 372 LYS CG   C  20.345   7.324  23.551 1.00 . A A . 361 LYS CG   1 1 
        7 59722 1 1 372 LYS H    H  19.003   5.153  23.396 1.00 . A A . 361 LYS H    1 1 
        7 59723 1 1 372 LYS HA   H  16.953   7.039  22.579 1.00 . A A . 361 LYS HA   1 1 
        7 59724 1 1 372 LYS HB2  H  18.938   8.698  22.681 1.00 . A A . 361 LYS HB2  1 1 
        7 59725 1 1 372 LYS HB3  H  18.396   7.972  24.181 1.00 . A A . 361 LYS HB3  1 1 
        7 59726 1 1 372 LYS HD2  H  20.889   6.681  21.559 1.00 . A A . 361 LYS HD2  1 1 
        7 59727 1 1 372 LYS HD3  H  21.410   8.323  21.955 1.00 . A A . 361 LYS HD3  1 1 
        7 59728 1 1 372 LYS HE2  H  23.136   7.407  23.477 1.00 . A A . 361 LYS HE2  1 1 
        7 59729 1 1 372 LYS HE3  H  22.601   5.768  23.099 1.00 . A A . 361 LYS HE3  1 1 
        7 59730 1 1 372 LYS HG2  H  20.753   7.995  24.298 1.00 . A A . 361 LYS HG2  1 1 
        7 59731 1 1 372 LYS HG3  H  20.309   6.322  23.975 1.00 . A A . 361 LYS HG3  1 1 
        7 59732 1 1 372 LYS HZ1  H  23.229   6.155  20.781 1.00 . A A . 361 LYS HZ1  1 1 
        7 59733 1 1 372 LYS HZ2  H  24.545   6.330  21.828 1.00 . A A . 361 LYS HZ2  1 1 
        7 59734 1 1 372 LYS HZ3  H  23.796   7.699  21.179 1.00 . A A . 361 LYS HZ3  1 1 
        7 59735 1 1 372 LYS N    N  18.149   5.394  22.988 1.00 . A A . 361 LYS N    1 1 
        7 59736 1 1 372 LYS NZ   N  23.631   6.740  21.543 1.00 . A A . 361 LYS NZ   1 1 
        7 59737 1 1 372 LYS O    O  18.892   5.865  20.373 1.00 . A A . 361 LYS O    1 1 
        7 59738 1 1 373 ALA C    C  19.751   8.706  19.003 1.00 . A A . 362 ALA C    1 1 
        7 59739 1 1 373 ALA CA   C  18.291   8.228  18.930 1.00 . A A . 362 ALA CA   1 1 
        7 59740 1 1 373 ALA CB   C  17.380   9.301  18.314 1.00 . A A . 362 ALA CB   1 1 
        7 59741 1 1 373 ALA H    H  17.213   8.475  20.743 1.00 . A A . 362 ALA H    1 1 
        7 59742 1 1 373 ALA HA   H  18.235   7.332  18.315 1.00 . A A . 362 ALA HA   1 1 
        7 59743 1 1 373 ALA HB1  H  17.418  10.209  18.908 1.00 . A A . 362 ALA HB1  1 1 
        7 59744 1 1 373 ALA HB2  H  16.359   8.938  18.285 1.00 . A A . 362 ALA HB2  1 1 
        7 59745 1 1 373 ALA HB3  H  17.706   9.523  17.302 1.00 . A A . 362 ALA HB3  1 1 
        7 59746 1 1 373 ALA N    N  17.850   7.884  20.288 1.00 . A A . 362 ALA N    1 1 
        7 59747 1 1 373 ALA O    O  20.109   9.466  19.912 1.00 . A A . 362 ALA O    1 1 
        7 59748 1 1 374 ASP C    C  22.387   9.659  17.137 1.00 . A A . 363 ASP C    1 1 
        7 59749 1 1 374 ASP CA   C  22.042   8.539  18.131 1.00 . A A . 363 ASP CA   1 1 
        7 59750 1 1 374 ASP CB   C  22.865   7.263  17.834 1.00 . A A . 363 ASP CB   1 1 
        7 59751 1 1 374 ASP CG   C  24.375   7.448  18.072 1.00 . A A . 363 ASP CG   1 1 
        7 59752 1 1 374 ASP H    H  20.260   7.680  17.355 1.00 . A A . 363 ASP H    1 1 
        7 59753 1 1 374 ASP HA   H  22.295   8.877  19.140 1.00 . A A . 363 ASP HA   1 1 
        7 59754 1 1 374 ASP HB2  H  22.516   6.467  18.481 1.00 . A A . 363 ASP HB2  1 1 
        7 59755 1 1 374 ASP HB3  H  22.698   6.968  16.801 1.00 . A A . 363 ASP HB3  1 1 
        7 59756 1 1 374 ASP N    N  20.602   8.239  18.087 1.00 . A A . 363 ASP N    1 1 
        7 59757 1 1 374 ASP O    O  22.401   9.430  15.923 1.00 . A A . 363 ASP O    1 1 
        7 59758 1 1 374 ASP OD1  O  24.750   7.938  19.161 1.00 . A A . 363 ASP OD1  1 1 
        7 59759 1 1 374 ASP OD2  O  25.186   7.088  17.198 1.00 . A A . 363 ASP OD2  1 1 
        7 59760 1 1 375 GLU C    C  24.336  11.815  16.079 1.00 . A A . 364 GLU C    1 1 
        7 59761 1 1 375 GLU CA   C  23.054  12.059  16.893 1.00 . A A . 364 GLU CA   1 1 
        7 59762 1 1 375 GLU CB   C  23.233  13.286  17.827 1.00 . A A . 364 GLU CB   1 1 
        7 59763 1 1 375 GLU CD   C  20.800  14.183  17.678 1.00 . A A . 364 GLU CD   1 1 
        7 59764 1 1 375 GLU CG   C  21.958  13.709  18.588 1.00 . A A . 364 GLU CG   1 1 
        7 59765 1 1 375 GLU H    H  22.620  10.953  18.653 1.00 . A A . 364 GLU H    1 1 
        7 59766 1 1 375 GLU HA   H  22.243  12.264  16.203 1.00 . A A . 364 GLU HA   1 1 
        7 59767 1 1 375 GLU HB2  H  23.996  13.051  18.563 1.00 . A A . 364 GLU HB2  1 1 
        7 59768 1 1 375 GLU HB3  H  23.572  14.129  17.240 1.00 . A A . 364 GLU HB3  1 1 
        7 59769 1 1 375 GLU HG2  H  21.617  12.863  19.174 1.00 . A A . 364 GLU HG2  1 1 
        7 59770 1 1 375 GLU HG3  H  22.216  14.512  19.271 1.00 . A A . 364 GLU HG3  1 1 
        7 59771 1 1 375 GLU N    N  22.668  10.863  17.678 1.00 . A A . 364 GLU N    1 1 
        7 59772 1 1 375 GLU O    O  24.514  12.390  15.001 1.00 . A A . 364 GLU O    1 1 
        7 59773 1 1 375 GLU OE1  O  19.993  13.338  17.225 1.00 . A A . 364 GLU OE1  1 1 
        7 59774 1 1 375 GLU OE2  O  20.674  15.409  17.445 1.00 . A A . 364 GLU OE2  1 1 
        7 59775 1 1 376 GLU C    C  26.056   9.650  14.647 1.00 . A A . 365 GLU C    1 1 
        7 59776 1 1 376 GLU CA   C  26.411  10.508  15.875 1.00 . A A . 365 GLU CA   1 1 
        7 59777 1 1 376 GLU CB   C  27.366   9.740  16.818 1.00 . A A . 365 GLU CB   1 1 
        7 59778 1 1 376 GLU CD   C  28.810  11.778  17.484 1.00 . A A . 365 GLU CD   1 1 
        7 59779 1 1 376 GLU CG   C  27.950  10.589  17.965 1.00 . A A . 365 GLU CG   1 1 
        7 59780 1 1 376 GLU H    H  25.034  10.569  17.483 1.00 . A A . 365 GLU H    1 1 
        7 59781 1 1 376 GLU HA   H  26.919  11.411  15.533 1.00 . A A . 365 GLU HA   1 1 
        7 59782 1 1 376 GLU HB2  H  26.822   8.905  17.256 1.00 . A A . 365 GLU HB2  1 1 
        7 59783 1 1 376 GLU HB3  H  28.192   9.342  16.238 1.00 . A A . 365 GLU HB3  1 1 
        7 59784 1 1 376 GLU HG2  H  27.127  10.968  18.565 1.00 . A A . 365 GLU HG2  1 1 
        7 59785 1 1 376 GLU HG3  H  28.559   9.945  18.592 1.00 . A A . 365 GLU HG3  1 1 
        7 59786 1 1 376 GLU N    N  25.207  10.935  16.592 1.00 . A A . 365 GLU N    1 1 
        7 59787 1 1 376 GLU O    O  26.758   9.701  13.642 1.00 . A A . 365 GLU O    1 1 
        7 59788 1 1 376 GLU OE1  O  30.037  11.598  17.297 1.00 . A A . 365 GLU OE1  1 1 
        7 59789 1 1 376 GLU OE2  O  28.273  12.893  17.306 1.00 . A A . 365 GLU OE2  1 1 
        7 59790 1 1 377 ARG C    C  23.568   8.816  12.674 1.00 . A A . 366 ARG C    1 1 
        7 59791 1 1 377 ARG CA   C  24.520   8.028  13.591 1.00 . A A . 366 ARG CA   1 1 
        7 59792 1 1 377 ARG CB   C  23.889   6.706  14.101 1.00 . A A . 366 ARG CB   1 1 
        7 59793 1 1 377 ARG CD   C  23.466   4.226  13.610 1.00 . A A . 366 ARG CD   1 1 
        7 59794 1 1 377 ARG CG   C  23.753   5.610  13.018 1.00 . A A . 366 ARG CG   1 1 
        7 59795 1 1 377 ARG CZ   C  23.937   1.953  12.663 1.00 . A A . 366 ARG CZ   1 1 
        7 59796 1 1 377 ARG H    H  24.419   8.875  15.549 1.00 . A A . 366 ARG H    1 1 
        7 59797 1 1 377 ARG HA   H  25.411   7.779  13.009 1.00 . A A . 366 ARG HA   1 1 
        7 59798 1 1 377 ARG HB2  H  24.514   6.318  14.900 1.00 . A A . 366 ARG HB2  1 1 
        7 59799 1 1 377 ARG HB3  H  22.902   6.910  14.512 1.00 . A A . 366 ARG HB3  1 1 
        7 59800 1 1 377 ARG HD2  H  24.249   3.976  14.320 1.00 . A A . 366 ARG HD2  1 1 
        7 59801 1 1 377 ARG HD3  H  22.514   4.253  14.130 1.00 . A A . 366 ARG HD3  1 1 
        7 59802 1 1 377 ARG HE   H  22.927   3.415  11.734 1.00 . A A . 366 ARG HE   1 1 
        7 59803 1 1 377 ARG HG2  H  22.944   5.878  12.348 1.00 . A A . 366 ARG HG2  1 1 
        7 59804 1 1 377 ARG HG3  H  24.679   5.561  12.450 1.00 . A A . 366 ARG HG3  1 1 
        7 59805 1 1 377 ARG HH11 H  24.751   2.240  14.507 1.00 . A A . 366 ARG HH11 1 1 
        7 59806 1 1 377 ARG HH12 H  25.023   0.670  13.808 1.00 . A A . 366 ARG HH12 1 1 
        7 59807 1 1 377 ARG HH21 H  23.186   1.320  10.885 1.00 . A A . 366 ARG HH21 1 1 
        7 59808 1 1 377 ARG HH22 H  24.137   0.152  11.758 1.00 . A A . 366 ARG HH22 1 1 
        7 59809 1 1 377 ARG N    N  24.956   8.874  14.721 1.00 . A A . 366 ARG N    1 1 
        7 59810 1 1 377 ARG NE   N  23.400   3.179  12.568 1.00 . A A . 366 ARG NE   1 1 
        7 59811 1 1 377 ARG NH1  N  24.625   1.592  13.745 1.00 . A A . 366 ARG NH1  1 1 
        7 59812 1 1 377 ARG NH2  N  23.738   1.071  11.692 1.00 . A A . 366 ARG NH2  1 1 
        7 59813 1 1 377 ARG O    O  23.312   8.405  11.551 1.00 . A A . 366 ARG O    1 1 
        7 59814 1 1 378 VAL C    C  23.486  11.539  11.382 1.00 . A A . 367 VAL C    1 1 
        7 59815 1 1 378 VAL CA   C  22.421  10.988  12.336 1.00 . A A . 367 VAL CA   1 1 
        7 59816 1 1 378 VAL CB   C  21.804  12.150  13.210 1.00 . A A . 367 VAL CB   1 1 
        7 59817 1 1 378 VAL CG1  C  21.439  13.386  12.361 1.00 . A A . 367 VAL CG1  1 1 
        7 59818 1 1 378 VAL CG2  C  20.577  11.647  13.992 1.00 . A A . 367 VAL CG2  1 1 
        7 59819 1 1 378 VAL H    H  23.122  10.108  14.140 1.00 . A A . 367 VAL H    1 1 
        7 59820 1 1 378 VAL HA   H  21.625  10.519  11.754 1.00 . A A . 367 VAL HA   1 1 
        7 59821 1 1 378 VAL HB   H  22.555  12.460  13.935 1.00 . A A . 367 VAL HB   1 1 
        7 59822 1 1 378 VAL HG11 H  22.327  13.770  11.871 1.00 . A A . 367 VAL HG11 1 1 
        7 59823 1 1 378 VAL HG12 H  21.026  14.160  12.994 1.00 . A A . 367 VAL HG12 1 1 
        7 59824 1 1 378 VAL HG13 H  20.711  13.115  11.611 1.00 . A A . 367 VAL HG13 1 1 
        7 59825 1 1 378 VAL HG21 H  19.804  11.337  13.293 1.00 . A A . 367 VAL HG21 1 1 
        7 59826 1 1 378 VAL HG22 H  20.191  12.438  14.624 1.00 . A A . 367 VAL HG22 1 1 
        7 59827 1 1 378 VAL HG23 H  20.854  10.803  14.611 1.00 . A A . 367 VAL HG23 1 1 
        7 59828 1 1 378 VAL N    N  23.058   9.956  13.176 1.00 . A A . 367 VAL N    1 1 
        7 59829 1 1 378 VAL O    O  23.338  11.451  10.160 1.00 . A A . 367 VAL O    1 1 
        7 59830 1 1 379 LYS C    C  26.254  11.421  10.266 1.00 . A A . 368 LYS C    1 1 
        7 59831 1 1 379 LYS CA   C  25.794  12.493  11.272 1.00 . A A . 368 LYS CA   1 1 
        7 59832 1 1 379 LYS CB   C  26.935  12.779  12.294 1.00 . A A . 368 LYS CB   1 1 
        7 59833 1 1 379 LYS CD   C  26.863  15.340  12.617 1.00 . A A . 368 LYS CD   1 1 
        7 59834 1 1 379 LYS CE   C  28.327  15.583  12.204 1.00 . A A . 368 LYS CE   1 1 
        7 59835 1 1 379 LYS CG   C  26.670  13.952  13.267 1.00 . A A . 368 LYS CG   1 1 
        7 59836 1 1 379 LYS H    H  24.585  12.105  12.971 1.00 . A A . 368 LYS H    1 1 
        7 59837 1 1 379 LYS HA   H  25.539  13.409  10.745 1.00 . A A . 368 LYS HA   1 1 
        7 59838 1 1 379 LYS HB2  H  27.094  11.884  12.888 1.00 . A A . 368 LYS HB2  1 1 
        7 59839 1 1 379 LYS HB3  H  27.849  12.988  11.749 1.00 . A A . 368 LYS HB3  1 1 
        7 59840 1 1 379 LYS HD2  H  26.228  15.416  11.740 1.00 . A A . 368 LYS HD2  1 1 
        7 59841 1 1 379 LYS HD3  H  26.570  16.101  13.333 1.00 . A A . 368 LYS HD3  1 1 
        7 59842 1 1 379 LYS HE2  H  28.971  15.462  13.072 1.00 . A A . 368 LYS HE2  1 1 
        7 59843 1 1 379 LYS HE3  H  28.612  14.853  11.452 1.00 . A A . 368 LYS HE3  1 1 
        7 59844 1 1 379 LYS HG2  H  25.652  13.876  13.632 1.00 . A A . 368 LYS HG2  1 1 
        7 59845 1 1 379 LYS HG3  H  27.346  13.866  14.112 1.00 . A A . 368 LYS HG3  1 1 
        7 59846 1 1 379 LYS HZ1  H  28.304  17.662  12.366 1.00 . A A . 368 LYS HZ1  1 1 
        7 59847 1 1 379 LYS HZ2  H  27.924  17.093  10.819 1.00 . A A . 368 LYS HZ2  1 1 
        7 59848 1 1 379 LYS HZ3  H  29.522  17.071  11.360 1.00 . A A . 368 LYS HZ3  1 1 
        7 59849 1 1 379 LYS N    N  24.590  12.038  11.989 1.00 . A A . 368 LYS N    1 1 
        7 59850 1 1 379 LYS NZ   N  28.532  16.946  11.648 1.00 . A A . 368 LYS NZ   1 1 
        7 59851 1 1 379 LYS O    O  26.345  11.685   9.066 1.00 . A A . 368 LYS O    1 1 
        7 59852 1 1 380 GLY C    C  26.093   8.662   8.838 1.00 . A A . 369 GLY C    1 1 
        7 59853 1 1 380 GLY CA   C  26.949   9.060  10.034 1.00 . A A . 369 GLY CA   1 1 
        7 59854 1 1 380 GLY H    H  26.210  10.062  11.736 1.00 . A A . 369 GLY H    1 1 
        7 59855 1 1 380 GLY HA2  H  27.950   9.302   9.689 1.00 . A A . 369 GLY HA2  1 1 
        7 59856 1 1 380 GLY HA3  H  27.016   8.215  10.700 1.00 . A A . 369 GLY HA3  1 1 
        7 59857 1 1 380 GLY N    N  26.433  10.194  10.792 1.00 . A A . 369 GLY N    1 1 
        7 59858 1 1 380 GLY O    O  26.629   8.457   7.754 1.00 . A A . 369 GLY O    1 1 
        7 59859 1 1 381 LEU C    C  23.751   9.238   6.861 1.00 . A A . 370 LEU C    1 1 
        7 59860 1 1 381 LEU CA   C  23.797   8.180   7.987 1.00 . A A . 370 LEU CA   1 1 
        7 59861 1 1 381 LEU CB   C  22.386   7.933   8.618 1.00 . A A . 370 LEU CB   1 1 
        7 59862 1 1 381 LEU CD1  C  20.229   6.547   8.733 1.00 . A A . 370 LEU CD1  1 1 
        7 59863 1 1 381 LEU CD2  C  20.797   7.745   6.565 1.00 . A A . 370 LEU CD2  1 1 
        7 59864 1 1 381 LEU CG   C  21.372   7.033   7.814 1.00 . A A . 370 LEU CG   1 1 
        7 59865 1 1 381 LEU H    H  24.410   8.833   9.919 1.00 . A A . 370 LEU H    1 1 
        7 59866 1 1 381 LEU HA   H  24.160   7.246   7.567 1.00 . A A . 370 LEU HA   1 1 
        7 59867 1 1 381 LEU HB2  H  22.552   7.460   9.582 1.00 . A A . 370 LEU HB2  1 1 
        7 59868 1 1 381 LEU HB3  H  21.914   8.897   8.810 1.00 . A A . 370 LEU HB3  1 1 
        7 59869 1 1 381 LEU HD11 H  19.543   5.932   8.166 1.00 . A A . 370 LEU HD11 1 1 
        7 59870 1 1 381 LEU HD12 H  19.690   7.396   9.143 1.00 . A A . 370 LEU HD12 1 1 
        7 59871 1 1 381 LEU HD13 H  20.642   5.963   9.542 1.00 . A A . 370 LEU HD13 1 1 
        7 59872 1 1 381 LEU HD21 H  20.280   8.650   6.858 1.00 . A A . 370 LEU HD21 1 1 
        7 59873 1 1 381 LEU HD22 H  20.111   7.084   6.055 1.00 . A A . 370 LEU HD22 1 1 
        7 59874 1 1 381 LEU HD23 H  21.605   7.998   5.892 1.00 . A A . 370 LEU HD23 1 1 
        7 59875 1 1 381 LEU HG   H  21.896   6.148   7.468 1.00 . A A . 370 LEU HG   1 1 
        7 59876 1 1 381 LEU N    N  24.759   8.594   9.036 1.00 . A A . 370 LEU N    1 1 
        7 59877 1 1 381 LEU O    O  23.787   8.889   5.659 1.00 . A A . 370 LEU O    1 1 
        7 59878 1 1 382 ILE C    C  25.042  11.591   5.491 1.00 . A A . 371 ILE C    1 1 
        7 59879 1 1 382 ILE CA   C  23.749  11.671   6.339 1.00 . A A . 371 ILE CA   1 1 
        7 59880 1 1 382 ILE CB   C  23.660  13.051   7.118 1.00 . A A . 371 ILE CB   1 1 
        7 59881 1 1 382 ILE CD1  C  22.096  14.464   8.651 1.00 . A A . 371 ILE CD1  1 1 
        7 59882 1 1 382 ILE CG1  C  22.261  13.210   7.800 1.00 . A A . 371 ILE CG1  1 1 
        7 59883 1 1 382 ILE CG2  C  23.946  14.258   6.196 1.00 . A A . 371 ILE CG2  1 1 
        7 59884 1 1 382 ILE H    H  23.619  10.713   8.235 1.00 . A A . 371 ILE H    1 1 
        7 59885 1 1 382 ILE HA   H  22.889  11.596   5.676 1.00 . A A . 371 ILE HA   1 1 
        7 59886 1 1 382 ILE HB   H  24.423  13.042   7.891 1.00 . A A . 371 ILE HB   1 1 
        7 59887 1 1 382 ILE HD11 H  22.854  14.480   9.422 1.00 . A A . 371 ILE HD11 1 1 
        7 59888 1 1 382 ILE HD12 H  21.119  14.456   9.110 1.00 . A A . 371 ILE HD12 1 1 
        7 59889 1 1 382 ILE HD13 H  22.192  15.343   8.029 1.00 . A A . 371 ILE HD13 1 1 
        7 59890 1 1 382 ILE HG12 H  21.492  13.236   7.040 1.00 . A A . 371 ILE HG12 1 1 
        7 59891 1 1 382 ILE HG13 H  22.079  12.357   8.444 1.00 . A A . 371 ILE HG13 1 1 
        7 59892 1 1 382 ILE HG21 H  23.905  15.178   6.769 1.00 . A A . 371 ILE HG21 1 1 
        7 59893 1 1 382 ILE HG22 H  23.205  14.300   5.409 1.00 . A A . 371 ILE HG22 1 1 
        7 59894 1 1 382 ILE HG23 H  24.929  14.157   5.752 1.00 . A A . 371 ILE HG23 1 1 
        7 59895 1 1 382 ILE N    N  23.692  10.528   7.270 1.00 . A A . 371 ILE N    1 1 
        7 59896 1 1 382 ILE O    O  24.996  11.765   4.276 1.00 . A A . 371 ILE O    1 1 
        7 59897 1 1 383 GLU C    C  27.599   9.843   4.623 1.00 . A A . 372 GLU C    1 1 
        7 59898 1 1 383 GLU CA   C  27.492  11.103   5.511 1.00 . A A . 372 GLU CA   1 1 
        7 59899 1 1 383 GLU CB   C  28.608  11.122   6.587 1.00 . A A . 372 GLU CB   1 1 
        7 59900 1 1 383 GLU CD   C  29.794  12.479   8.420 1.00 . A A . 372 GLU CD   1 1 
        7 59901 1 1 383 GLU CG   C  28.802  12.502   7.249 1.00 . A A . 372 GLU CG   1 1 
        7 59902 1 1 383 GLU H    H  26.100  11.071   7.120 1.00 . A A . 372 GLU H    1 1 
        7 59903 1 1 383 GLU HA   H  27.625  11.973   4.866 1.00 . A A . 372 GLU HA   1 1 
        7 59904 1 1 383 GLU HB2  H  28.364  10.397   7.361 1.00 . A A . 372 GLU HB2  1 1 
        7 59905 1 1 383 GLU HB3  H  29.550  10.832   6.130 1.00 . A A . 372 GLU HB3  1 1 
        7 59906 1 1 383 GLU HG2  H  29.163  13.203   6.503 1.00 . A A . 372 GLU HG2  1 1 
        7 59907 1 1 383 GLU HG3  H  27.836  12.851   7.609 1.00 . A A . 372 GLU HG3  1 1 
        7 59908 1 1 383 GLU N    N  26.167  11.242   6.153 1.00 . A A . 372 GLU N    1 1 
        7 59909 1 1 383 GLU O    O  28.343   9.865   3.637 1.00 . A A . 372 GLU O    1 1 
        7 59910 1 1 383 GLU OE1  O  31.001  12.278   8.179 1.00 . A A . 372 GLU OE1  1 1 
        7 59911 1 1 383 GLU OE2  O  29.380  12.691   9.583 1.00 . A A . 372 GLU OE2  1 1 
        7 59912 1 1 384 GLU C    C  26.190   7.937   2.760 1.00 . A A . 373 GLU C    1 1 
        7 59913 1 1 384 GLU CA   C  26.773   7.542   4.119 1.00 . A A . 373 GLU CA   1 1 
        7 59914 1 1 384 GLU CB   C  25.887   6.420   4.752 1.00 . A A . 373 GLU CB   1 1 
        7 59915 1 1 384 GLU CD   C  25.536   4.665   6.590 1.00 . A A . 373 GLU CD   1 1 
        7 59916 1 1 384 GLU CG   C  26.416   5.817   6.066 1.00 . A A . 373 GLU CG   1 1 
        7 59917 1 1 384 GLU H    H  26.335   8.795   5.795 1.00 . A A . 373 GLU H    1 1 
        7 59918 1 1 384 GLU HA   H  27.783   7.165   3.980 1.00 . A A . 373 GLU HA   1 1 
        7 59919 1 1 384 GLU HB2  H  24.898   6.826   4.947 1.00 . A A . 373 GLU HB2  1 1 
        7 59920 1 1 384 GLU HB3  H  25.784   5.610   4.032 1.00 . A A . 373 GLU HB3  1 1 
        7 59921 1 1 384 GLU HG2  H  27.428   5.455   5.903 1.00 . A A . 373 GLU HG2  1 1 
        7 59922 1 1 384 GLU HG3  H  26.446   6.595   6.817 1.00 . A A . 373 GLU HG3  1 1 
        7 59923 1 1 384 GLU N    N  26.851   8.762   4.965 1.00 . A A . 373 GLU N    1 1 
        7 59924 1 1 384 GLU O    O  26.826   7.755   1.718 1.00 . A A . 373 GLU O    1 1 
        7 59925 1 1 384 GLU OE1  O  24.363   4.912   6.941 1.00 . A A . 373 GLU OE1  1 1 
        7 59926 1 1 384 GLU OE2  O  25.990   3.503   6.610 1.00 . A A . 373 GLU OE2  1 1 
        7 59927 1 1 385 MET C    C  25.099  10.096   0.882 1.00 . A A . 374 MET C    1 1 
        7 59928 1 1 385 MET CA   C  24.260   9.052   1.646 1.00 . A A . 374 MET CA   1 1 
        7 59929 1 1 385 MET CB   C  22.905   9.654   2.110 1.00 . A A . 374 MET CB   1 1 
        7 59930 1 1 385 MET CE   C  20.806  11.930   2.798 1.00 . A A . 374 MET CE   1 1 
        7 59931 1 1 385 MET CG   C  21.993  10.172   0.986 1.00 . A A . 374 MET CG   1 1 
        7 59932 1 1 385 MET H    H  24.585   8.684   3.719 1.00 . A A . 374 MET H    1 1 
        7 59933 1 1 385 MET HA   H  24.067   8.205   0.993 1.00 . A A . 374 MET HA   1 1 
        7 59934 1 1 385 MET HB2  H  22.359   8.893   2.651 1.00 . A A . 374 MET HB2  1 1 
        7 59935 1 1 385 MET HB3  H  23.100  10.478   2.793 1.00 . A A . 374 MET HB3  1 1 
        7 59936 1 1 385 MET HE1  H  21.418  11.490   3.575 1.00 . A A . 374 MET HE1  1 1 
        7 59937 1 1 385 MET HE2  H  19.909  12.339   3.237 1.00 . A A . 374 MET HE2  1 1 
        7 59938 1 1 385 MET HE3  H  21.363  12.722   2.313 1.00 . A A . 374 MET HE3  1 1 
        7 59939 1 1 385 MET HG2  H  22.465  11.022   0.506 1.00 . A A . 374 MET HG2  1 1 
        7 59940 1 1 385 MET HG3  H  21.856   9.385   0.255 1.00 . A A . 374 MET HG3  1 1 
        7 59941 1 1 385 MET N    N  24.994   8.553   2.824 1.00 . A A . 374 MET N    1 1 
        7 59942 1 1 385 MET O    O  25.164  10.073  -0.351 1.00 . A A . 374 MET O    1 1 
        7 59943 1 1 385 MET SD   S  20.366  10.681   1.591 1.00 . A A . 374 MET SD   1 1 
        7 59944 1 1 386 ALA C    C  27.812  11.593   0.322 1.00 . A A . 375 ALA C    1 1 
        7 59945 1 1 386 ALA CA   C  26.587  12.071   1.123 1.00 . A A . 375 ALA CA   1 1 
        7 59946 1 1 386 ALA CB   C  27.015  12.982   2.277 1.00 . A A . 375 ALA CB   1 1 
        7 59947 1 1 386 ALA H    H  25.726  10.846   2.622 1.00 . A A . 375 ALA H    1 1 
        7 59948 1 1 386 ALA HA   H  25.946  12.656   0.468 1.00 . A A . 375 ALA HA   1 1 
        7 59949 1 1 386 ALA HB1  H  27.509  13.859   1.885 1.00 . A A . 375 ALA HB1  1 1 
        7 59950 1 1 386 ALA HB2  H  27.687  12.450   2.940 1.00 . A A . 375 ALA HB2  1 1 
        7 59951 1 1 386 ALA HB3  H  26.137  13.292   2.837 1.00 . A A . 375 ALA HB3  1 1 
        7 59952 1 1 386 ALA N    N  25.777  10.959   1.650 1.00 . A A . 375 ALA N    1 1 
        7 59953 1 1 386 ALA O    O  28.138  12.170  -0.728 1.00 . A A . 375 ALA O    1 1 
        7 59954 1 1 387 SER C    C  29.394   9.363  -1.224 1.00 . A A . 376 SER C    1 1 
        7 59955 1 1 387 SER CA   C  29.665   9.920   0.197 1.00 . A A . 376 SER CA   1 1 
        7 59956 1 1 387 SER CB   C  30.236   8.817   1.131 1.00 . A A . 376 SER CB   1 1 
        7 59957 1 1 387 SER H    H  28.103  10.092   1.631 1.00 . A A . 376 SER H    1 1 
        7 59958 1 1 387 SER HA   H  30.405  10.713   0.113 1.00 . A A . 376 SER HA   1 1 
        7 59959 1 1 387 SER HB2  H  30.403   9.236   2.117 1.00 . A A . 376 SER HB2  1 1 
        7 59960 1 1 387 SER HB3  H  29.529   8.002   1.211 1.00 . A A . 376 SER HB3  1 1 
        7 59961 1 1 387 SER HG   H  31.450   8.233  -0.305 1.00 . A A . 376 SER HG   1 1 
        7 59962 1 1 387 SER N    N  28.453  10.510   0.812 1.00 . A A . 376 SER N    1 1 
        7 59963 1 1 387 SER O    O  30.336   9.104  -1.979 1.00 . A A . 376 SER O    1 1 
        7 59964 1 1 387 SER OG   O  31.476   8.300   0.659 1.00 . A A . 376 SER OG   1 1 
        7 59965 1 1 388 ALA C    C  27.882   9.856  -3.980 1.00 . A A . 377 ALA C    1 1 
        7 59966 1 1 388 ALA CA   C  27.683   8.752  -2.925 1.00 . A A . 377 ALA CA   1 1 
        7 59967 1 1 388 ALA CB   C  26.212   8.311  -2.911 1.00 . A A . 377 ALA CB   1 1 
        7 59968 1 1 388 ALA H    H  27.407   9.358  -0.900 1.00 . A A . 377 ALA H    1 1 
        7 59969 1 1 388 ALA HA   H  28.287   7.891  -3.201 1.00 . A A . 377 ALA HA   1 1 
        7 59970 1 1 388 ALA HB1  H  25.576   9.151  -2.649 1.00 . A A . 377 ALA HB1  1 1 
        7 59971 1 1 388 ALA HB2  H  26.080   7.527  -2.181 1.00 . A A . 377 ALA HB2  1 1 
        7 59972 1 1 388 ALA HB3  H  25.930   7.938  -3.888 1.00 . A A . 377 ALA HB3  1 1 
        7 59973 1 1 388 ALA N    N  28.102   9.188  -1.574 1.00 . A A . 377 ALA N    1 1 
        7 59974 1 1 388 ALA O    O  28.068   9.555  -5.164 1.00 . A A . 377 ALA O    1 1 
        7 59975 1 1 389 TYR C    C  29.239  12.849  -4.618 1.00 . A A . 378 TYR C    1 1 
        7 59976 1 1 389 TYR CA   C  27.818  12.293  -4.453 1.00 . A A . 378 TYR CA   1 1 
        7 59977 1 1 389 TYR CB   C  26.850  13.387  -3.905 1.00 . A A . 378 TYR CB   1 1 
        7 59978 1 1 389 TYR CD1  C  24.749  11.968  -4.253 1.00 . A A . 378 TYR CD1  1 1 
        7 59979 1 1 389 TYR CD2  C  24.992  13.128  -2.185 1.00 . A A . 378 TYR CD2  1 1 
        7 59980 1 1 389 TYR CE1  C  23.554  11.440  -3.813 1.00 . A A . 378 TYR CE1  1 1 
        7 59981 1 1 389 TYR CE2  C  23.804  12.592  -1.743 1.00 . A A . 378 TYR CE2  1 1 
        7 59982 1 1 389 TYR CG   C  25.495  12.831  -3.446 1.00 . A A . 378 TYR CG   1 1 
        7 59983 1 1 389 TYR CZ   C  23.091  11.753  -2.555 1.00 . A A . 378 TYR CZ   1 1 
        7 59984 1 1 389 TYR H    H  27.791  11.289  -2.573 1.00 . A A . 378 TYR H    1 1 
        7 59985 1 1 389 TYR HA   H  27.462  11.968  -5.431 1.00 . A A . 378 TYR HA   1 1 
        7 59986 1 1 389 TYR HB2  H  27.318  13.892  -3.060 1.00 . A A . 378 TYR HB2  1 1 
        7 59987 1 1 389 TYR HB3  H  26.661  14.119  -4.682 1.00 . A A . 378 TYR HB3  1 1 
        7 59988 1 1 389 TYR HD1  H  25.113  11.720  -5.241 1.00 . A A . 378 TYR HD1  1 1 
        7 59989 1 1 389 TYR HD2  H  25.551  13.796  -1.537 1.00 . A A . 378 TYR HD2  1 1 
        7 59990 1 1 389 TYR HE1  H  22.988  10.775  -4.452 1.00 . A A . 378 TYR HE1  1 1 
        7 59991 1 1 389 TYR HE2  H  23.436  12.843  -0.754 1.00 . A A . 378 TYR HE2  1 1 
        7 59992 1 1 389 TYR HH   H  21.346  11.906  -1.760 1.00 . A A . 378 TYR HH   1 1 
        7 59993 1 1 389 TYR N    N  27.819  11.126  -3.542 1.00 . A A . 378 TYR N    1 1 
        7 59994 1 1 389 TYR O    O  30.214  12.232  -4.166 1.00 . A A . 378 TYR O    1 1 
        7 59995 1 1 389 TYR OH   O  21.915  11.207  -2.099 1.00 . A A . 378 TYR OH   1 1 
        7 59996 1 1 390 GLU C    C  31.049  15.469  -4.237 1.00 . A A . 379 GLU C    1 1 
        7 59997 1 1 390 GLU CA   C  30.612  14.709  -5.500 1.00 . A A . 379 GLU CA   1 1 
        7 59998 1 1 390 GLU CB   C  30.495  15.708  -6.692 1.00 . A A . 379 GLU CB   1 1 
        7 59999 1 1 390 GLU CD   C  28.643  14.573  -8.130 1.00 . A A . 379 GLU CD   1 1 
        7 60000 1 1 390 GLU CG   C  30.095  15.086  -8.059 1.00 . A A . 379 GLU CG   1 1 
        7 60001 1 1 390 GLU H    H  28.517  14.434  -5.596 1.00 . A A . 379 GLU H    1 1 
        7 60002 1 1 390 GLU HA   H  31.365  13.958  -5.739 1.00 . A A . 379 GLU HA   1 1 
        7 60003 1 1 390 GLU HB2  H  29.758  16.466  -6.447 1.00 . A A . 379 GLU HB2  1 1 
        7 60004 1 1 390 GLU HB3  H  31.457  16.200  -6.821 1.00 . A A . 379 GLU HB3  1 1 
        7 60005 1 1 390 GLU HG2  H  30.216  15.842  -8.825 1.00 . A A . 379 GLU HG2  1 1 
        7 60006 1 1 390 GLU HG3  H  30.775  14.265  -8.271 1.00 . A A . 379 GLU HG3  1 1 
        7 60007 1 1 390 GLU N    N  29.336  14.016  -5.265 1.00 . A A . 379 GLU N    1 1 
        7 60008 1 1 390 GLU O    O  32.247  15.673  -4.006 1.00 . A A . 379 GLU O    1 1 
        7 60009 1 1 390 GLU OE1  O  27.734  15.274  -7.647 1.00 . A A . 379 GLU OE1  1 1 
        7 60010 1 1 390 GLU OE2  O  28.401  13.464  -8.631 1.00 . A A . 379 GLU OE2  1 1 
        7 60011 1 1 391 ASP C    C  29.277  16.439  -1.129 1.00 . A A . 380 ASP C    1 1 
        7 60012 1 1 391 ASP CA   C  30.274  16.761  -2.268 1.00 . A A . 380 ASP CA   1 1 
        7 60013 1 1 391 ASP CB   C  30.132  18.231  -2.737 1.00 . A A . 380 ASP CB   1 1 
        7 60014 1 1 391 ASP CG   C  30.246  19.262  -1.612 1.00 . A A . 380 ASP CG   1 1 
        7 60015 1 1 391 ASP H    H  29.145  15.565  -3.603 1.00 . A A . 380 ASP H    1 1 
        7 60016 1 1 391 ASP HA   H  31.287  16.602  -1.907 1.00 . A A . 380 ASP HA   1 1 
        7 60017 1 1 391 ASP HB2  H  30.910  18.441  -3.466 1.00 . A A . 380 ASP HB2  1 1 
        7 60018 1 1 391 ASP HB3  H  29.170  18.351  -3.229 1.00 . A A . 380 ASP HB3  1 1 
        7 60019 1 1 391 ASP N    N  30.058  15.873  -3.420 1.00 . A A . 380 ASP N    1 1 
        7 60020 1 1 391 ASP O    O  28.074  16.301  -1.384 1.00 . A A . 380 ASP O    1 1 
        7 60021 1 1 391 ASP OD1  O  31.343  19.416  -1.038 1.00 . A A . 380 ASP OD1  1 1 
        7 60022 1 1 391 ASP OD2  O  29.250  19.943  -1.320 1.00 . A A . 380 ASP OD2  1 1 
        7 60023 1 1 392 PRO C    C  28.163  17.334   1.797 1.00 . A A . 381 PRO C    1 1 
        7 60024 1 1 392 PRO CA   C  28.889  16.057   1.323 1.00 . A A . 381 PRO CA   1 1 
        7 60025 1 1 392 PRO CB   C  29.877  15.539   2.399 1.00 . A A . 381 PRO CB   1 1 
        7 60026 1 1 392 PRO CD   C  31.214  16.278   0.548 1.00 . A A . 381 PRO CD   1 1 
        7 60027 1 1 392 PRO CG   C  31.180  16.199   2.064 1.00 . A A . 381 PRO CG   1 1 
        7 60028 1 1 392 PRO HA   H  28.149  15.291   1.113 1.00 . A A . 381 PRO HA   1 1 
        7 60029 1 1 392 PRO HB2  H  29.537  15.805   3.401 1.00 . A A . 381 PRO HB2  1 1 
        7 60030 1 1 392 PRO HB3  H  29.974  14.461   2.324 1.00 . A A . 381 PRO HB3  1 1 
        7 60031 1 1 392 PRO HD2  H  31.709  17.190   0.226 1.00 . A A . 381 PRO HD2  1 1 
        7 60032 1 1 392 PRO HD3  H  31.720  15.414   0.129 1.00 . A A . 381 PRO HD3  1 1 
        7 60033 1 1 392 PRO HG2  H  31.214  17.195   2.504 1.00 . A A . 381 PRO HG2  1 1 
        7 60034 1 1 392 PRO HG3  H  32.011  15.605   2.429 1.00 . A A . 381 PRO HG3  1 1 
        7 60035 1 1 392 PRO N    N  29.768  16.286   0.151 1.00 . A A . 381 PRO N    1 1 
        7 60036 1 1 392 PRO O    O  27.038  17.256   2.323 1.00 . A A . 381 PRO O    1 1 
        7 60037 1 1 393 LYS C    C  26.909  20.124   1.532 1.00 . A A . 382 LYS C    1 1 
        7 60038 1 1 393 LYS CA   C  28.310  19.808   2.085 1.00 . A A . 382 LYS CA   1 1 
        7 60039 1 1 393 LYS CB   C  29.312  20.939   1.732 1.00 . A A . 382 LYS CB   1 1 
        7 60040 1 1 393 LYS CD   C  30.782  20.880   3.853 1.00 . A A . 382 LYS CD   1 1 
        7 60041 1 1 393 LYS CE   C  31.063  22.327   4.314 1.00 . A A . 382 LYS CE   1 1 
        7 60042 1 1 393 LYS CG   C  30.724  20.724   2.310 1.00 . A A . 382 LYS CG   1 1 
        7 60043 1 1 393 LYS H    H  29.632  18.493   1.055 1.00 . A A . 382 LYS H    1 1 
        7 60044 1 1 393 LYS HA   H  28.245  19.725   3.168 1.00 . A A . 382 LYS HA   1 1 
        7 60045 1 1 393 LYS HB2  H  29.392  21.009   0.653 1.00 . A A . 382 LYS HB2  1 1 
        7 60046 1 1 393 LYS HB3  H  28.926  21.881   2.109 1.00 . A A . 382 LYS HB3  1 1 
        7 60047 1 1 393 LYS HD2  H  29.840  20.558   4.284 1.00 . A A . 382 LYS HD2  1 1 
        7 60048 1 1 393 LYS HD3  H  31.571  20.237   4.236 1.00 . A A . 382 LYS HD3  1 1 
        7 60049 1 1 393 LYS HE2  H  30.974  22.369   5.389 1.00 . A A . 382 LYS HE2  1 1 
        7 60050 1 1 393 LYS HE3  H  32.080  22.587   4.039 1.00 . A A . 382 LYS HE3  1 1 
        7 60051 1 1 393 LYS HG2  H  31.049  19.723   2.047 1.00 . A A . 382 LYS HG2  1 1 
        7 60052 1 1 393 LYS HG3  H  31.403  21.438   1.855 1.00 . A A . 382 LYS HG3  1 1 
        7 60053 1 1 393 LYS HZ1  H  30.332  24.278   4.139 1.00 . A A . 382 LYS HZ1  1 1 
        7 60054 1 1 393 LYS HZ2  H  29.150  23.086   3.924 1.00 . A A . 382 LYS HZ2  1 1 
        7 60055 1 1 393 LYS HZ3  H  30.270  23.399   2.700 1.00 . A A . 382 LYS HZ3  1 1 
        7 60056 1 1 393 LYS N    N  28.805  18.506   1.584 1.00 . A A . 382 LYS N    1 1 
        7 60057 1 1 393 LYS NZ   N  30.138  23.341   3.730 1.00 . A A . 382 LYS NZ   1 1 
        7 60058 1 1 393 LYS O    O  26.088  20.727   2.237 1.00 . A A . 382 LYS O    1 1 
        7 60059 1 1 394 GLU C    C  24.257  19.125   0.605 1.00 . A A . 383 GLU C    1 1 
        7 60060 1 1 394 GLU CA   C  25.320  19.665  -0.367 1.00 . A A . 383 GLU CA   1 1 
        7 60061 1 1 394 GLU CB   C  25.305  18.777  -1.660 1.00 . A A . 383 GLU CB   1 1 
        7 60062 1 1 394 GLU CD   C  26.202  18.262  -4.003 1.00 . A A . 383 GLU CD   1 1 
        7 60063 1 1 394 GLU CG   C  26.310  19.164  -2.755 1.00 . A A . 383 GLU CG   1 1 
        7 60064 1 1 394 GLU H    H  27.407  19.278  -0.230 1.00 . A A . 383 GLU H    1 1 
        7 60065 1 1 394 GLU HA   H  25.087  20.691  -0.631 1.00 . A A . 383 GLU HA   1 1 
        7 60066 1 1 394 GLU HB2  H  25.507  17.750  -1.376 1.00 . A A . 383 GLU HB2  1 1 
        7 60067 1 1 394 GLU HB3  H  24.308  18.818  -2.095 1.00 . A A . 383 GLU HB3  1 1 
        7 60068 1 1 394 GLU HG2  H  26.136  20.195  -3.046 1.00 . A A . 383 GLU HG2  1 1 
        7 60069 1 1 394 GLU HG3  H  27.313  19.086  -2.346 1.00 . A A . 383 GLU HG3  1 1 
        7 60070 1 1 394 GLU N    N  26.655  19.649   0.279 1.00 . A A . 383 GLU N    1 1 
        7 60071 1 1 394 GLU O    O  23.312  19.816   0.962 1.00 . A A . 383 GLU O    1 1 
        7 60072 1 1 394 GLU OE1  O  25.378  18.565  -4.896 1.00 . A A . 383 GLU OE1  1 1 
        7 60073 1 1 394 GLU OE2  O  26.926  17.235  -4.100 1.00 . A A . 383 GLU OE2  1 1 
        7 60074 1 1 395 VAL C    C  23.368  17.654   3.260 1.00 . A A . 384 VAL C    1 1 
        7 60075 1 1 395 VAL CA   C  23.592  17.090   1.859 1.00 . A A . 384 VAL CA   1 1 
        7 60076 1 1 395 VAL CB   C  24.147  15.625   1.961 1.00 . A A . 384 VAL CB   1 1 
        7 60077 1 1 395 VAL CG1  C  23.123  14.659   2.591 1.00 . A A . 384 VAL CG1  1 1 
        7 60078 1 1 395 VAL CG2  C  24.623  15.141   0.579 1.00 . A A . 384 VAL CG2  1 1 
        7 60079 1 1 395 VAL H    H  25.458  17.584   0.997 1.00 . A A . 384 VAL H    1 1 
        7 60080 1 1 395 VAL HA   H  22.646  17.070   1.316 1.00 . A A . 384 VAL HA   1 1 
        7 60081 1 1 395 VAL HB   H  25.023  15.641   2.616 1.00 . A A . 384 VAL HB   1 1 
        7 60082 1 1 395 VAL HG11 H  23.557  13.671   2.675 1.00 . A A . 384 VAL HG11 1 1 
        7 60083 1 1 395 VAL HG12 H  22.235  14.606   1.974 1.00 . A A . 384 VAL HG12 1 1 
        7 60084 1 1 395 VAL HG13 H  22.846  15.011   3.580 1.00 . A A . 384 VAL HG13 1 1 
        7 60085 1 1 395 VAL HG21 H  23.794  15.144  -0.118 1.00 . A A . 384 VAL HG21 1 1 
        7 60086 1 1 395 VAL HG22 H  25.017  14.139   0.657 1.00 . A A . 384 VAL HG22 1 1 
        7 60087 1 1 395 VAL HG23 H  25.399  15.798   0.207 1.00 . A A . 384 VAL HG23 1 1 
        7 60088 1 1 395 VAL N    N  24.538  17.920   1.109 1.00 . A A . 384 VAL N    1 1 
        7 60089 1 1 395 VAL O    O  22.214  17.921   3.658 1.00 . A A . 384 VAL O    1 1 
        7 60090 1 1 396 ILE C    C  23.726  19.683   5.441 1.00 . A A . 385 ILE C    1 1 
        7 60091 1 1 396 ILE CA   C  24.479  18.334   5.376 1.00 . A A . 385 ILE CA   1 1 
        7 60092 1 1 396 ILE CB   C  25.941  18.463   6.005 1.00 . A A . 385 ILE CB   1 1 
        7 60093 1 1 396 ILE CD1  C  26.918  16.143   5.212 1.00 . A A . 385 ILE CD1  1 1 
        7 60094 1 1 396 ILE CG1  C  26.566  17.060   6.372 1.00 . A A . 385 ILE CG1  1 1 
        7 60095 1 1 396 ILE CG2  C  25.934  19.369   7.269 1.00 . A A . 385 ILE CG2  1 1 
        7 60096 1 1 396 ILE H    H  25.371  17.689   3.552 1.00 . A A . 385 ILE H    1 1 
        7 60097 1 1 396 ILE HA   H  23.927  17.597   5.961 1.00 . A A . 385 ILE HA   1 1 
        7 60098 1 1 396 ILE HB   H  26.575  18.945   5.267 1.00 . A A . 385 ILE HB   1 1 
        7 60099 1 1 396 ILE HD11 H  26.026  15.922   4.636 1.00 . A A . 385 ILE HD11 1 1 
        7 60100 1 1 396 ILE HD12 H  27.331  15.224   5.596 1.00 . A A . 385 ILE HD12 1 1 
        7 60101 1 1 396 ILE HD13 H  27.645  16.626   4.575 1.00 . A A . 385 ILE HD13 1 1 
        7 60102 1 1 396 ILE HG12 H  27.481  17.215   6.930 1.00 . A A . 385 ILE HG12 1 1 
        7 60103 1 1 396 ILE HG13 H  25.868  16.527   7.007 1.00 . A A . 385 ILE HG13 1 1 
        7 60104 1 1 396 ILE HG21 H  25.599  20.364   7.006 1.00 . A A . 385 ILE HG21 1 1 
        7 60105 1 1 396 ILE HG22 H  26.933  19.431   7.684 1.00 . A A . 385 ILE HG22 1 1 
        7 60106 1 1 396 ILE HG23 H  25.266  18.952   8.013 1.00 . A A . 385 ILE HG23 1 1 
        7 60107 1 1 396 ILE N    N  24.497  17.853   3.985 1.00 . A A . 385 ILE N    1 1 
        7 60108 1 1 396 ILE O    O  22.718  19.794   6.148 1.00 . A A . 385 ILE O    1 1 
        7 60109 1 1 397 GLU C    C  22.181  22.113   4.162 1.00 . A A . 386 GLU C    1 1 
        7 60110 1 1 397 GLU CA   C  23.636  22.041   4.664 1.00 . A A . 386 GLU CA   1 1 
        7 60111 1 1 397 GLU CB   C  24.560  23.017   3.886 1.00 . A A . 386 GLU CB   1 1 
        7 60112 1 1 397 GLU CD   C  26.896  24.074   3.729 1.00 . A A . 386 GLU CD   1 1 
        7 60113 1 1 397 GLU CG   C  25.989  23.079   4.461 1.00 . A A . 386 GLU CG   1 1 
        7 60114 1 1 397 GLU H    H  24.853  20.446   3.939 1.00 . A A . 386 GLU H    1 1 
        7 60115 1 1 397 GLU HA   H  23.641  22.343   5.711 1.00 . A A . 386 GLU HA   1 1 
        7 60116 1 1 397 GLU HB2  H  24.620  22.700   2.847 1.00 . A A . 386 GLU HB2  1 1 
        7 60117 1 1 397 GLU HB3  H  24.133  24.014   3.922 1.00 . A A . 386 GLU HB3  1 1 
        7 60118 1 1 397 GLU HG2  H  25.933  23.354   5.514 1.00 . A A . 386 GLU HG2  1 1 
        7 60119 1 1 397 GLU HG3  H  26.430  22.089   4.391 1.00 . A A . 386 GLU HG3  1 1 
        7 60120 1 1 397 GLU N    N  24.166  20.664   4.615 1.00 . A A . 386 GLU N    1 1 
        7 60121 1 1 397 GLU O    O  21.367  22.794   4.780 1.00 . A A . 386 GLU O    1 1 
        7 60122 1 1 397 GLU OE1  O  27.501  23.705   2.700 1.00 . A A . 386 GLU OE1  1 1 
        7 60123 1 1 397 GLU OE2  O  27.017  25.231   4.181 1.00 . A A . 386 GLU OE2  1 1 
        7 60124 1 1 398 PHE C    C  19.453  20.850   3.552 1.00 . A A . 387 PHE C    1 1 
        7 60125 1 1 398 PHE CA   C  20.475  21.346   2.508 1.00 . A A . 387 PHE CA   1 1 
        7 60126 1 1 398 PHE CB   C  20.428  20.447   1.236 1.00 . A A . 387 PHE CB   1 1 
        7 60127 1 1 398 PHE CD1  C  18.714  21.359  -0.416 1.00 . A A . 387 PHE CD1  1 1 
        7 60128 1 1 398 PHE CD2  C  18.197  19.323   0.728 1.00 . A A . 387 PHE CD2  1 1 
        7 60129 1 1 398 PHE CE1  C  17.507  21.283  -1.087 1.00 . A A . 387 PHE CE1  1 1 
        7 60130 1 1 398 PHE CE2  C  16.990  19.251   0.060 1.00 . A A . 387 PHE CE2  1 1 
        7 60131 1 1 398 PHE CG   C  19.083  20.378   0.506 1.00 . A A . 387 PHE CG   1 1 
        7 60132 1 1 398 PHE CZ   C  16.646  20.229  -0.846 1.00 . A A . 387 PHE CZ   1 1 
        7 60133 1 1 398 PHE H    H  22.555  20.834   2.636 1.00 . A A . 387 PHE H    1 1 
        7 60134 1 1 398 PHE HA   H  20.218  22.364   2.226 1.00 . A A . 387 PHE HA   1 1 
        7 60135 1 1 398 PHE HB2  H  21.162  20.816   0.528 1.00 . A A . 387 PHE HB2  1 1 
        7 60136 1 1 398 PHE HB3  H  20.716  19.434   1.513 1.00 . A A . 387 PHE HB3  1 1 
        7 60137 1 1 398 PHE HD1  H  19.384  22.187  -0.608 1.00 . A A . 387 PHE HD1  1 1 
        7 60138 1 1 398 PHE HD2  H  18.459  18.549   1.439 1.00 . A A . 387 PHE HD2  1 1 
        7 60139 1 1 398 PHE HE1  H  17.234  22.052  -1.800 1.00 . A A . 387 PHE HE1  1 1 
        7 60140 1 1 398 PHE HE2  H  16.313  18.425   0.249 1.00 . A A . 387 PHE HE2  1 1 
        7 60141 1 1 398 PHE HZ   H  15.702  20.172  -1.373 1.00 . A A . 387 PHE HZ   1 1 
        7 60142 1 1 398 PHE N    N  21.853  21.375   3.075 1.00 . A A . 387 PHE N    1 1 
        7 60143 1 1 398 PHE O    O  18.452  21.529   3.833 1.00 . A A . 387 PHE O    1 1 
        7 60144 1 1 399 TYR C    C  18.728  19.606   6.451 1.00 . A A . 388 TYR C    1 1 
        7 60145 1 1 399 TYR CA   C  18.767  18.995   5.038 1.00 . A A . 388 TYR CA   1 1 
        7 60146 1 1 399 TYR CB   C  19.065  17.481   5.105 1.00 . A A . 388 TYR CB   1 1 
        7 60147 1 1 399 TYR CD1  C  17.431  16.788   3.256 1.00 . A A . 388 TYR CD1  1 1 
        7 60148 1 1 399 TYR CD2  C  19.650  15.893   3.172 1.00 . A A . 388 TYR CD2  1 1 
        7 60149 1 1 399 TYR CE1  C  17.100  16.073   2.120 1.00 . A A . 388 TYR CE1  1 1 
        7 60150 1 1 399 TYR CE2  C  19.312  15.171   2.042 1.00 . A A . 388 TYR CE2  1 1 
        7 60151 1 1 399 TYR CG   C  18.719  16.715   3.812 1.00 . A A . 388 TYR CG   1 1 
        7 60152 1 1 399 TYR CZ   C  18.041  15.266   1.523 1.00 . A A . 388 TYR CZ   1 1 
        7 60153 1 1 399 TYR H    H  20.593  19.229   3.949 1.00 . A A . 388 TYR H    1 1 
        7 60154 1 1 399 TYR HA   H  17.778  19.119   4.600 1.00 . A A . 388 TYR HA   1 1 
        7 60155 1 1 399 TYR HB2  H  20.119  17.340   5.320 1.00 . A A . 388 TYR HB2  1 1 
        7 60156 1 1 399 TYR HB3  H  18.487  17.035   5.906 1.00 . A A . 388 TYR HB3  1 1 
        7 60157 1 1 399 TYR HD1  H  16.685  17.424   3.722 1.00 . A A . 388 TYR HD1  1 1 
        7 60158 1 1 399 TYR HD2  H  20.651  15.816   3.580 1.00 . A A . 388 TYR HD2  1 1 
        7 60159 1 1 399 TYR HE1  H  16.100  16.140   1.707 1.00 . A A . 388 TYR HE1  1 1 
        7 60160 1 1 399 TYR HE2  H  20.050  14.537   1.564 1.00 . A A . 388 TYR HE2  1 1 
        7 60161 1 1 399 TYR HH   H  17.059  15.008  -0.113 1.00 . A A . 388 TYR HH   1 1 
        7 60162 1 1 399 TYR N    N  19.724  19.668   4.135 1.00 . A A . 388 TYR N    1 1 
        7 60163 1 1 399 TYR O    O  17.662  19.619   7.077 1.00 . A A . 388 TYR O    1 1 
        7 60164 1 1 399 TYR OH   O  17.699  14.522   0.421 1.00 . A A . 388 TYR OH   1 1 
        7 60165 1 1 400 SER C    C  19.041  21.967   8.423 1.00 . A A . 389 SER C    1 1 
        7 60166 1 1 400 SER CA   C  19.957  20.731   8.302 1.00 . A A . 389 SER CA   1 1 
        7 60167 1 1 400 SER CB   C  21.411  21.122   8.630 1.00 . A A . 389 SER CB   1 1 
        7 60168 1 1 400 SER H    H  20.692  20.070   6.397 1.00 . A A . 389 SER H    1 1 
        7 60169 1 1 400 SER HA   H  19.626  19.983   9.019 1.00 . A A . 389 SER HA   1 1 
        7 60170 1 1 400 SER HB2  H  21.466  21.548   9.622 1.00 . A A . 389 SER HB2  1 1 
        7 60171 1 1 400 SER HB3  H  22.039  20.244   8.586 1.00 . A A . 389 SER HB3  1 1 
        7 60172 1 1 400 SER HG   H  21.849  21.707   6.815 1.00 . A A . 389 SER HG   1 1 
        7 60173 1 1 400 SER N    N  19.877  20.116   6.946 1.00 . A A . 389 SER N    1 1 
        7 60174 1 1 400 SER O    O  18.543  22.280   9.509 1.00 . A A . 389 SER O    1 1 
        7 60175 1 1 400 SER OG   O  21.909  22.072   7.701 1.00 . A A . 389 SER OG   1 1 
        7 60176 1 1 401 LYS C    C  16.462  23.473   7.284 1.00 . A A . 390 LYS C    1 1 
        7 60177 1 1 401 LYS CA   C  17.958  23.842   7.211 1.00 . A A . 390 LYS CA   1 1 
        7 60178 1 1 401 LYS CB   C  18.265  24.623   5.908 1.00 . A A . 390 LYS CB   1 1 
        7 60179 1 1 401 LYS CD   C  20.031  25.873   4.491 1.00 . A A . 390 LYS CD   1 1 
        7 60180 1 1 401 LYS CE   C  21.516  26.264   4.385 1.00 . A A . 390 LYS CE   1 1 
        7 60181 1 1 401 LYS CG   C  19.708  25.172   5.835 1.00 . A A . 390 LYS CG   1 1 
        7 60182 1 1 401 LYS H    H  19.254  22.338   6.461 1.00 . A A . 390 LYS H    1 1 
        7 60183 1 1 401 LYS HA   H  18.193  24.477   8.061 1.00 . A A . 390 LYS HA   1 1 
        7 60184 1 1 401 LYS HB2  H  18.107  23.961   5.062 1.00 . A A . 390 LYS HB2  1 1 
        7 60185 1 1 401 LYS HB3  H  17.580  25.461   5.824 1.00 . A A . 390 LYS HB3  1 1 
        7 60186 1 1 401 LYS HD2  H  19.792  25.202   3.671 1.00 . A A . 390 LYS HD2  1 1 
        7 60187 1 1 401 LYS HD3  H  19.426  26.768   4.406 1.00 . A A . 390 LYS HD3  1 1 
        7 60188 1 1 401 LYS HE2  H  21.767  26.926   5.205 1.00 . A A . 390 LYS HE2  1 1 
        7 60189 1 1 401 LYS HE3  H  22.123  25.370   4.451 1.00 . A A . 390 LYS HE3  1 1 
        7 60190 1 1 401 LYS HG2  H  19.854  25.883   6.639 1.00 . A A . 390 LYS HG2  1 1 
        7 60191 1 1 401 LYS HG3  H  20.399  24.343   5.972 1.00 . A A . 390 LYS HG3  1 1 
        7 60192 1 1 401 LYS HZ1  H  22.843  27.151   3.040 1.00 . A A . 390 LYS HZ1  1 1 
        7 60193 1 1 401 LYS HZ2  H  21.312  27.857   3.056 1.00 . A A . 390 LYS HZ2  1 1 
        7 60194 1 1 401 LYS HZ3  H  21.543  26.368   2.300 1.00 . A A . 390 LYS HZ3  1 1 
        7 60195 1 1 401 LYS N    N  18.820  22.651   7.286 1.00 . A A . 390 LYS N    1 1 
        7 60196 1 1 401 LYS NZ   N  21.825  26.957   3.108 1.00 . A A . 390 LYS NZ   1 1 
        7 60197 1 1 401 LYS O    O  15.621  24.350   7.505 1.00 . A A . 390 LYS O    1 1 
        7 60198 1 1 402 ASN C    C  14.522  20.644   8.207 1.00 . A A . 391 ASN C    1 1 
        7 60199 1 1 402 ASN CA   C  14.731  21.713   7.109 1.00 . A A . 391 ASN CA   1 1 
        7 60200 1 1 402 ASN CB   C  14.355  21.158   5.703 1.00 . A A . 391 ASN CB   1 1 
        7 60201 1 1 402 ASN CG   C  12.836  21.076   5.457 1.00 . A A . 391 ASN CG   1 1 
        7 60202 1 1 402 ASN H    H  16.849  21.515   7.006 1.00 . A A . 391 ASN H    1 1 
        7 60203 1 1 402 ASN HA   H  14.084  22.569   7.328 1.00 . A A . 391 ASN HA   1 1 
        7 60204 1 1 402 ASN HB2  H  14.786  21.805   4.948 1.00 . A A . 391 ASN HB2  1 1 
        7 60205 1 1 402 ASN HB3  H  14.774  20.164   5.582 1.00 . A A . 391 ASN HB3  1 1 
        7 60206 1 1 402 ASN HD21 H  13.099  21.224   3.492 1.00 . A A . 391 ASN HD21 1 1 
        7 60207 1 1 402 ASN HD22 H  11.457  21.099   4.020 1.00 . A A . 391 ASN HD22 1 1 
        7 60208 1 1 402 ASN N    N  16.131  22.179   7.117 1.00 . A A . 391 ASN N    1 1 
        7 60209 1 1 402 ASN ND2  N  12.423  21.136   4.197 1.00 . A A . 391 ASN ND2  1 1 
        7 60210 1 1 402 ASN O    O  15.064  19.535   8.123 1.00 . A A . 391 ASN O    1 1 
        7 60211 1 1 402 ASN OD1  O  12.036  20.951   6.388 1.00 . A A . 391 ASN OD1  1 1 
        7 60212 1 1 403 LYS C    C  12.653  18.832   9.958 1.00 . A A . 392 LYS C    1 1 
        7 60213 1 1 403 LYS CA   C  13.368  20.147  10.376 1.00 . A A . 392 LYS CA   1 1 
        7 60214 1 1 403 LYS CB   C  12.503  20.962  11.385 1.00 . A A . 392 LYS CB   1 1 
        7 60215 1 1 403 LYS CD   C  11.283  21.085  13.661 1.00 . A A . 392 LYS CD   1 1 
        7 60216 1 1 403 LYS CE   C  11.995  22.343  14.189 1.00 . A A . 392 LYS CE   1 1 
        7 60217 1 1 403 LYS CG   C  12.161  20.234  12.707 1.00 . A A . 392 LYS CG   1 1 
        7 60218 1 1 403 LYS H    H  13.287  21.888   9.170 1.00 . A A . 392 LYS H    1 1 
        7 60219 1 1 403 LYS HA   H  14.308  19.888  10.858 1.00 . A A . 392 LYS HA   1 1 
        7 60220 1 1 403 LYS HB2  H  13.037  21.874  11.635 1.00 . A A . 392 LYS HB2  1 1 
        7 60221 1 1 403 LYS HB3  H  11.570  21.240  10.899 1.00 . A A . 392 LYS HB3  1 1 
        7 60222 1 1 403 LYS HD2  H  10.392  21.393  13.130 1.00 . A A . 392 LYS HD2  1 1 
        7 60223 1 1 403 LYS HD3  H  10.992  20.470  14.504 1.00 . A A . 392 LYS HD3  1 1 
        7 60224 1 1 403 LYS HE2  H  12.902  22.050  14.703 1.00 . A A . 392 LYS HE2  1 1 
        7 60225 1 1 403 LYS HE3  H  12.252  22.983  13.352 1.00 . A A . 392 LYS HE3  1 1 
        7 60226 1 1 403 LYS HG2  H  11.626  19.319  12.468 1.00 . A A . 392 LYS HG2  1 1 
        7 60227 1 1 403 LYS HG3  H  13.085  19.971  13.215 1.00 . A A . 392 LYS HG3  1 1 
        7 60228 1 1 403 LYS HZ1  H  10.198  23.279  14.721 1.00 . A A . 392 LYS HZ1  1 1 
        7 60229 1 1 403 LYS HZ2  H  11.573  24.029  15.362 1.00 . A A . 392 LYS HZ2  1 1 
        7 60230 1 1 403 LYS HZ3  H  11.016  22.576  16.020 1.00 . A A . 392 LYS HZ3  1 1 
        7 60231 1 1 403 LYS N    N  13.693  20.999   9.210 1.00 . A A . 392 LYS N    1 1 
        7 60232 1 1 403 LYS NZ   N  11.137  23.109  15.138 1.00 . A A . 392 LYS NZ   1 1 
        7 60233 1 1 403 LYS O    O  12.651  17.867  10.725 1.00 . A A . 392 LYS O    1 1 
        7 60234 1 1 404 GLU C    C  12.273  16.380   8.220 1.00 . A A . 393 GLU C    1 1 
        7 60235 1 1 404 GLU CA   C  11.393  17.643   8.139 1.00 . A A . 393 GLU CA   1 1 
        7 60236 1 1 404 GLU CB   C  10.994  17.954   6.663 1.00 . A A . 393 GLU CB   1 1 
        7 60237 1 1 404 GLU CD   C   9.065  16.227   6.561 1.00 . A A . 393 GLU CD   1 1 
        7 60238 1 1 404 GLU CG   C  10.326  16.795   5.882 1.00 . A A . 393 GLU CG   1 1 
        7 60239 1 1 404 GLU H    H  12.111  19.638   8.205 1.00 . A A . 393 GLU H    1 1 
        7 60240 1 1 404 GLU HA   H  10.485  17.476   8.714 1.00 . A A . 393 GLU HA   1 1 
        7 60241 1 1 404 GLU HB2  H  10.307  18.795   6.663 1.00 . A A . 393 GLU HB2  1 1 
        7 60242 1 1 404 GLU HB3  H  11.888  18.253   6.124 1.00 . A A . 393 GLU HB3  1 1 
        7 60243 1 1 404 GLU HG2  H  10.053  17.157   4.896 1.00 . A A . 393 GLU HG2  1 1 
        7 60244 1 1 404 GLU HG3  H  11.056  16.000   5.765 1.00 . A A . 393 GLU HG3  1 1 
        7 60245 1 1 404 GLU N    N  12.079  18.817   8.730 1.00 . A A . 393 GLU N    1 1 
        7 60246 1 1 404 GLU O    O  11.949  15.439   8.960 1.00 . A A . 393 GLU O    1 1 
        7 60247 1 1 404 GLU OE1  O   8.017  16.908   6.561 1.00 . A A . 393 GLU OE1  1 1 
        7 60248 1 1 404 GLU OE2  O   9.114  15.100   7.096 1.00 . A A . 393 GLU OE2  1 1 
        7 60249 1 1 405 LEU C    C  15.275  15.273   8.695 1.00 . A A . 394 LEU C    1 1 
        7 60250 1 1 405 LEU CA   C  14.316  15.223   7.495 1.00 . A A . 394 LEU CA   1 1 
        7 60251 1 1 405 LEU CB   C  15.116  15.094   6.165 1.00 . A A . 394 LEU CB   1 1 
        7 60252 1 1 405 LEU CD1  C  14.889  12.544   5.965 1.00 . A A . 394 LEU CD1  1 1 
        7 60253 1 1 405 LEU CD2  C  16.788  13.713   4.759 1.00 . A A . 394 LEU CD2  1 1 
        7 60254 1 1 405 LEU CG   C  15.874  13.729   5.995 1.00 . A A . 394 LEU CG   1 1 
        7 60255 1 1 405 LEU H    H  13.648  17.176   6.973 1.00 . A A . 394 LEU H    1 1 
        7 60256 1 1 405 LEU HA   H  13.695  14.330   7.604 1.00 . A A . 394 LEU HA   1 1 
        7 60257 1 1 405 LEU HB2  H  14.423  15.216   5.334 1.00 . A A . 394 LEU HB2  1 1 
        7 60258 1 1 405 LEU HB3  H  15.840  15.902   6.118 1.00 . A A . 394 LEU HB3  1 1 
        7 60259 1 1 405 LEU HD11 H  15.442  11.617   5.885 1.00 . A A . 394 LEU HD11 1 1 
        7 60260 1 1 405 LEU HD12 H  14.228  12.633   5.107 1.00 . A A . 394 LEU HD12 1 1 
        7 60261 1 1 405 LEU HD13 H  14.300  12.529   6.873 1.00 . A A . 394 LEU HD13 1 1 
        7 60262 1 1 405 LEU HD21 H  16.205  13.874   3.862 1.00 . A A . 394 LEU HD21 1 1 
        7 60263 1 1 405 LEU HD22 H  17.297  12.758   4.689 1.00 . A A . 394 LEU HD22 1 1 
        7 60264 1 1 405 LEU HD23 H  17.529  14.497   4.849 1.00 . A A . 394 LEU HD23 1 1 
        7 60265 1 1 405 LEU HG   H  16.507  13.580   6.864 1.00 . A A . 394 LEU HG   1 1 
        7 60266 1 1 405 LEU N    N  13.413  16.382   7.500 1.00 . A A . 394 LEU N    1 1 
        7 60267 1 1 405 LEU O    O  15.846  14.255   9.044 1.00 . A A . 394 LEU O    1 1 
        7 60268 1 1 406 MET C    C  15.817  15.748  11.679 1.00 . A A . 395 MET C    1 1 
        7 60269 1 1 406 MET CA   C  16.343  16.594  10.494 1.00 . A A . 395 MET CA   1 1 
        7 60270 1 1 406 MET CB   C  16.488  18.087  10.899 1.00 . A A . 395 MET CB   1 1 
        7 60271 1 1 406 MET CE   C  19.604  16.481  11.694 1.00 . A A . 395 MET CE   1 1 
        7 60272 1 1 406 MET CG   C  17.522  18.396  12.010 1.00 . A A . 395 MET CG   1 1 
        7 60273 1 1 406 MET H    H  14.965  17.239   8.992 1.00 . A A . 395 MET H    1 1 
        7 60274 1 1 406 MET HA   H  17.318  16.215  10.198 1.00 . A A . 395 MET HA   1 1 
        7 60275 1 1 406 MET HB2  H  16.772  18.654  10.023 1.00 . A A . 395 MET HB2  1 1 
        7 60276 1 1 406 MET HB3  H  15.516  18.447  11.232 1.00 . A A . 395 MET HB3  1 1 
        7 60277 1 1 406 MET HE1  H  20.637  16.287  11.454 1.00 . A A . 395 MET HE1  1 1 
        7 60278 1 1 406 MET HE2  H  18.965  15.905  11.043 1.00 . A A . 395 MET HE2  1 1 
        7 60279 1 1 406 MET HE3  H  19.416  16.196  12.722 1.00 . A A . 395 MET HE3  1 1 
        7 60280 1 1 406 MET HG2  H  17.375  19.415  12.342 1.00 . A A . 395 MET HG2  1 1 
        7 60281 1 1 406 MET HG3  H  17.350  17.730  12.848 1.00 . A A . 395 MET HG3  1 1 
        7 60282 1 1 406 MET N    N  15.446  16.451   9.324 1.00 . A A . 395 MET N    1 1 
        7 60283 1 1 406 MET O    O  16.570  14.977  12.289 1.00 . A A . 395 MET O    1 1 
        7 60284 1 1 406 MET SD   S  19.256  18.231  11.486 1.00 . A A . 395 MET SD   1 1 
        7 60285 1 1 407 ASP C    C  13.763  13.588  12.542 1.00 . A A . 396 ASP C    1 1 
        7 60286 1 1 407 ASP CA   C  13.794  15.068  12.963 1.00 . A A . 396 ASP CA   1 1 
        7 60287 1 1 407 ASP CB   C  12.348  15.613  13.149 1.00 . A A . 396 ASP CB   1 1 
        7 60288 1 1 407 ASP CG   C  11.431  14.665  13.950 1.00 . A A . 396 ASP CG   1 1 
        7 60289 1 1 407 ASP H    H  13.997  16.559  11.467 1.00 . A A . 396 ASP H    1 1 
        7 60290 1 1 407 ASP HA   H  14.329  15.153  13.908 1.00 . A A . 396 ASP HA   1 1 
        7 60291 1 1 407 ASP HB2  H  12.394  16.564  13.671 1.00 . A A . 396 ASP HB2  1 1 
        7 60292 1 1 407 ASP HB3  H  11.906  15.785  12.169 1.00 . A A . 396 ASP HB3  1 1 
        7 60293 1 1 407 ASP N    N  14.507  15.881  11.955 1.00 . A A . 396 ASP N    1 1 
        7 60294 1 1 407 ASP O    O  14.123  12.696  13.324 1.00 . A A . 396 ASP O    1 1 
        7 60295 1 1 407 ASP OD1  O  11.614  14.536  15.157 1.00 . A A . 396 ASP OD1  1 1 
        7 60296 1 1 407 ASP OD2  O  10.527  14.043  13.373 1.00 . A A . 396 ASP OD2  1 1 
        7 60297 1 1 408 ASN C    C  14.535  11.248  10.663 1.00 . A A . 397 ASN C    1 1 
        7 60298 1 1 408 ASN CA   C  13.193  12.008  10.725 1.00 . A A . 397 ASN CA   1 1 
        7 60299 1 1 408 ASN CB   C  12.542  12.086   9.325 1.00 . A A . 397 ASN CB   1 1 
        7 60300 1 1 408 ASN CG   C  12.288  10.706   8.713 1.00 . A A . 397 ASN CG   1 1 
        7 60301 1 1 408 ASN H    H  13.151  14.132  10.711 1.00 . A A . 397 ASN H    1 1 
        7 60302 1 1 408 ASN HA   H  12.521  11.466  11.389 1.00 . A A . 397 ASN HA   1 1 
        7 60303 1 1 408 ASN HB2  H  11.599  12.608   9.404 1.00 . A A . 397 ASN HB2  1 1 
        7 60304 1 1 408 ASN HB3  H  13.195  12.647   8.663 1.00 . A A . 397 ASN HB3  1 1 
        7 60305 1 1 408 ASN HD21 H  10.521  10.544   9.626 1.00 . A A . 397 ASN HD21 1 1 
        7 60306 1 1 408 ASN HD22 H  10.994   9.199   8.648 1.00 . A A . 397 ASN HD22 1 1 
        7 60307 1 1 408 ASN N    N  13.355  13.359  11.284 1.00 . A A . 397 ASN N    1 1 
        7 60308 1 1 408 ASN ND2  N  11.151  10.091   9.024 1.00 . A A . 397 ASN ND2  1 1 
        7 60309 1 1 408 ASN O    O  14.548  10.018  10.712 1.00 . A A . 397 ASN O    1 1 
        7 60310 1 1 408 ASN OD1  O  13.125  10.185   7.983 1.00 . A A . 397 ASN OD1  1 1 
        7 60311 1 1 409 MET C    C  17.378  10.886  11.956 1.00 . A A . 398 MET C    1 1 
        7 60312 1 1 409 MET CA   C  17.008  11.394  10.561 1.00 . A A . 398 MET CA   1 1 
        7 60313 1 1 409 MET CB   C  18.074  12.395  10.051 1.00 . A A . 398 MET CB   1 1 
        7 60314 1 1 409 MET CE   C  18.867  11.265   7.126 1.00 . A A . 398 MET CE   1 1 
        7 60315 1 1 409 MET CG   C  19.459  11.771   9.806 1.00 . A A . 398 MET CG   1 1 
        7 60316 1 1 409 MET H    H  15.577  12.966  10.558 1.00 . A A . 398 MET H    1 1 
        7 60317 1 1 409 MET HA   H  16.974  10.542   9.882 1.00 . A A . 398 MET HA   1 1 
        7 60318 1 1 409 MET HB2  H  17.727  12.824   9.116 1.00 . A A . 398 MET HB2  1 1 
        7 60319 1 1 409 MET HB3  H  18.184  13.200  10.775 1.00 . A A . 398 MET HB3  1 1 
        7 60320 1 1 409 MET HE1  H  17.883  11.673   7.310 1.00 . A A . 398 MET HE1  1 1 
        7 60321 1 1 409 MET HE2  H  18.819  10.564   6.309 1.00 . A A . 398 MET HE2  1 1 
        7 60322 1 1 409 MET HE3  H  19.548  12.066   6.878 1.00 . A A . 398 MET HE3  1 1 
        7 60323 1 1 409 MET HG2  H  20.130  12.541   9.448 1.00 . A A . 398 MET HG2  1 1 
        7 60324 1 1 409 MET HG3  H  19.840  11.384  10.743 1.00 . A A . 398 MET HG3  1 1 
        7 60325 1 1 409 MET N    N  15.659  11.991  10.586 1.00 . A A . 398 MET N    1 1 
        7 60326 1 1 409 MET O    O  18.095   9.899  12.088 1.00 . A A . 398 MET O    1 1 
        7 60327 1 1 409 MET SD   S  19.443  10.426   8.598 1.00 . A A . 398 MET SD   1 1 
        7 60328 1 1 410 ARG C    C  16.172   9.873  14.631 1.00 . A A . 399 ARG C    1 1 
        7 60329 1 1 410 ARG CA   C  17.022  11.130  14.394 1.00 . A A . 399 ARG CA   1 1 
        7 60330 1 1 410 ARG CB   C  16.621  12.260  15.378 1.00 . A A . 399 ARG CB   1 1 
        7 60331 1 1 410 ARG CD   C  16.947  14.684  16.154 1.00 . A A . 399 ARG CD   1 1 
        7 60332 1 1 410 ARG CG   C  17.332  13.609  15.126 1.00 . A A . 399 ARG CG   1 1 
        7 60333 1 1 410 ARG CZ   C  14.736  14.925  17.334 1.00 . A A . 399 ARG CZ   1 1 
        7 60334 1 1 410 ARG H    H  16.372  12.398  12.812 1.00 . A A . 399 ARG H    1 1 
        7 60335 1 1 410 ARG HA   H  18.070  10.879  14.550 1.00 . A A . 399 ARG HA   1 1 
        7 60336 1 1 410 ARG HB2  H  15.549  12.427  15.302 1.00 . A A . 399 ARG HB2  1 1 
        7 60337 1 1 410 ARG HB3  H  16.849  11.939  16.389 1.00 . A A . 399 ARG HB3  1 1 
        7 60338 1 1 410 ARG HD2  H  17.302  14.370  17.132 1.00 . A A . 399 ARG HD2  1 1 
        7 60339 1 1 410 ARG HD3  H  17.436  15.614  15.888 1.00 . A A . 399 ARG HD3  1 1 
        7 60340 1 1 410 ARG HE   H  15.032  15.083  15.353 1.00 . A A . 399 ARG HE   1 1 
        7 60341 1 1 410 ARG HG2  H  18.406  13.455  15.166 1.00 . A A . 399 ARG HG2  1 1 
        7 60342 1 1 410 ARG HG3  H  17.065  13.960  14.137 1.00 . A A . 399 ARG HG3  1 1 
        7 60343 1 1 410 ARG HH11 H  16.272  14.532  18.603 1.00 . A A . 399 ARG HH11 1 1 
        7 60344 1 1 410 ARG HH12 H  14.718  14.712  19.349 1.00 . A A . 399 ARG HH12 1 1 
        7 60345 1 1 410 ARG HH21 H  12.996  15.303  16.364 1.00 . A A . 399 ARG HH21 1 1 
        7 60346 1 1 410 ARG HH22 H  12.871  15.146  18.085 1.00 . A A . 399 ARG HH22 1 1 
        7 60347 1 1 410 ARG N    N  16.868  11.571  12.996 1.00 . A A . 399 ARG N    1 1 
        7 60348 1 1 410 ARG NE   N  15.485  14.920  16.211 1.00 . A A . 399 ARG NE   1 1 
        7 60349 1 1 410 ARG NH1  N  15.288  14.705  18.524 1.00 . A A . 399 ARG NH1  1 1 
        7 60350 1 1 410 ARG NH2  N  13.432  15.143  17.256 1.00 . A A . 399 ARG NH2  1 1 
        7 60351 1 1 410 ARG O    O  16.604   8.938  15.298 1.00 . A A . 399 ARG O    1 1 
        7 60352 1 1 411 ASN C    C  14.520   7.489  13.393 1.00 . A A . 400 ASN C    1 1 
        7 60353 1 1 411 ASN CA   C  14.010   8.746  14.137 1.00 . A A . 400 ASN CA   1 1 
        7 60354 1 1 411 ASN CB   C  12.631   9.190  13.590 1.00 . A A . 400 ASN CB   1 1 
        7 60355 1 1 411 ASN CG   C  12.065  10.420  14.315 1.00 . A A . 400 ASN CG   1 1 
        7 60356 1 1 411 ASN H    H  14.697  10.672  13.526 1.00 . A A . 400 ASN H    1 1 
        7 60357 1 1 411 ASN HA   H  13.900   8.499  15.192 1.00 . A A . 400 ASN HA   1 1 
        7 60358 1 1 411 ASN HB2  H  12.728   9.429  12.536 1.00 . A A . 400 ASN HB2  1 1 
        7 60359 1 1 411 ASN HB3  H  11.919   8.380  13.702 1.00 . A A . 400 ASN HB3  1 1 
        7 60360 1 1 411 ASN HD21 H  11.148  11.008  12.660 1.00 . A A . 400 ASN HD21 1 1 
        7 60361 1 1 411 ASN HD22 H  10.960  12.039  14.033 1.00 . A A . 400 ASN HD22 1 1 
        7 60362 1 1 411 ASN N    N  14.967   9.870  14.037 1.00 . A A . 400 ASN N    1 1 
        7 60363 1 1 411 ASN ND2  N  11.310  11.234  13.598 1.00 . A A . 400 ASN ND2  1 1 
        7 60364 1 1 411 ASN O    O  14.353   6.357  13.879 1.00 . A A . 400 ASN O    1 1 
        7 60365 1 1 411 ASN OD1  O  12.297  10.629  15.509 1.00 . A A . 400 ASN OD1  1 1 
        7 60366 1 1 412 VAL C    C  17.100   6.146  12.013 1.00 . A A . 401 VAL C    1 1 
        7 60367 1 1 412 VAL CA   C  15.724   6.560  11.443 1.00 . A A . 401 VAL CA   1 1 
        7 60368 1 1 412 VAL CB   C  15.779   6.855   9.884 1.00 . A A . 401 VAL CB   1 1 
        7 60369 1 1 412 VAL CG1  C  16.826   7.920   9.509 1.00 . A A . 401 VAL CG1  1 1 
        7 60370 1 1 412 VAL CG2  C  15.984   5.556   9.057 1.00 . A A . 401 VAL CG2  1 1 
        7 60371 1 1 412 VAL H    H  15.284   8.598  11.893 1.00 . A A . 401 VAL H    1 1 
        7 60372 1 1 412 VAL HA   H  15.045   5.713  11.586 1.00 . A A . 401 VAL HA   1 1 
        7 60373 1 1 412 VAL HB   H  14.808   7.259   9.605 1.00 . A A . 401 VAL HB   1 1 
        7 60374 1 1 412 VAL HG11 H  16.791   8.115   8.439 1.00 . A A . 401 VAL HG11 1 1 
        7 60375 1 1 412 VAL HG12 H  17.813   7.569   9.776 1.00 . A A . 401 VAL HG12 1 1 
        7 60376 1 1 412 VAL HG13 H  16.617   8.834  10.045 1.00 . A A . 401 VAL HG13 1 1 
        7 60377 1 1 412 VAL HG21 H  15.966   5.791   7.997 1.00 . A A . 401 VAL HG21 1 1 
        7 60378 1 1 412 VAL HG22 H  15.191   4.853   9.276 1.00 . A A . 401 VAL HG22 1 1 
        7 60379 1 1 412 VAL HG23 H  16.938   5.106   9.305 1.00 . A A . 401 VAL HG23 1 1 
        7 60380 1 1 412 VAL N    N  15.170   7.685  12.226 1.00 . A A . 401 VAL N    1 1 
        7 60381 1 1 412 VAL O    O  17.497   5.007  11.859 1.00 . A A . 401 VAL O    1 1 
        7 60382 1 1 413 ALA C    C  18.667   5.916  14.731 1.00 . A A . 402 ALA C    1 1 
        7 60383 1 1 413 ALA CA   C  19.026   6.755  13.496 1.00 . A A . 402 ALA CA   1 1 
        7 60384 1 1 413 ALA CB   C  19.759   8.030  13.936 1.00 . A A . 402 ALA CB   1 1 
        7 60385 1 1 413 ALA H    H  17.485   8.003  12.698 1.00 . A A . 402 ALA H    1 1 
        7 60386 1 1 413 ALA HA   H  19.692   6.179  12.855 1.00 . A A . 402 ALA HA   1 1 
        7 60387 1 1 413 ALA HB1  H  19.132   8.602  14.620 1.00 . A A . 402 ALA HB1  1 1 
        7 60388 1 1 413 ALA HB2  H  19.982   8.634  13.069 1.00 . A A . 402 ALA HB2  1 1 
        7 60389 1 1 413 ALA HB3  H  20.684   7.769  14.436 1.00 . A A . 402 ALA HB3  1 1 
        7 60390 1 1 413 ALA N    N  17.798   7.076  12.715 1.00 . A A . 402 ALA N    1 1 
        7 60391 1 1 413 ALA O    O  19.442   5.052  15.165 1.00 . A A . 402 ALA O    1 1 
        7 60392 1 1 414 LEU C    C  16.571   4.021  15.864 1.00 . A A . 403 LEU C    1 1 
        7 60393 1 1 414 LEU CA   C  16.867   5.432  16.370 1.00 . A A . 403 LEU CA   1 1 
        7 60394 1 1 414 LEU CB   C  15.543   6.093  16.848 1.00 . A A . 403 LEU CB   1 1 
        7 60395 1 1 414 LEU CD1  C  15.388   5.235  19.264 1.00 . A A . 403 LEU CD1  1 1 
        7 60396 1 1 414 LEU CD2  C  13.250   5.775  17.961 1.00 . A A . 403 LEU CD2  1 1 
        7 60397 1 1 414 LEU CG   C  14.707   5.273  17.884 1.00 . A A . 403 LEU CG   1 1 
        7 60398 1 1 414 LEU H    H  16.995   6.994  14.953 1.00 . A A . 403 LEU H    1 1 
        7 60399 1 1 414 LEU HA   H  17.570   5.388  17.200 1.00 . A A . 403 LEU HA   1 1 
        7 60400 1 1 414 LEU HB2  H  15.782   7.060  17.279 1.00 . A A . 403 LEU HB2  1 1 
        7 60401 1 1 414 LEU HB3  H  14.924   6.268  15.970 1.00 . A A . 403 LEU HB3  1 1 
        7 60402 1 1 414 LEU HD11 H  14.796   4.636  19.944 1.00 . A A . 403 LEU HD11 1 1 
        7 60403 1 1 414 LEU HD12 H  15.482   6.238  19.662 1.00 . A A . 403 LEU HD12 1 1 
        7 60404 1 1 414 LEU HD13 H  16.374   4.793  19.173 1.00 . A A . 403 LEU HD13 1 1 
        7 60405 1 1 414 LEU HD21 H  12.695   5.181  18.677 1.00 . A A . 403 LEU HD21 1 1 
        7 60406 1 1 414 LEU HD22 H  12.784   5.680  16.989 1.00 . A A . 403 LEU HD22 1 1 
        7 60407 1 1 414 LEU HD23 H  13.229   6.811  18.266 1.00 . A A . 403 LEU HD23 1 1 
        7 60408 1 1 414 LEU HG   H  14.661   4.242  17.545 1.00 . A A . 403 LEU HG   1 1 
        7 60409 1 1 414 LEU N    N  17.481   6.215  15.293 1.00 . A A . 403 LEU N    1 1 
        7 60410 1 1 414 LEU O    O  16.874   3.053  16.546 1.00 . A A . 403 LEU O    1 1 
        7 60411 1 1 415 GLU C    C  16.911   1.840  13.712 1.00 . A A . 404 GLU C    1 1 
        7 60412 1 1 415 GLU CA   C  15.642   2.667  13.984 1.00 . A A . 404 GLU CA   1 1 
        7 60413 1 1 415 GLU CB   C  14.889   2.935  12.661 1.00 . A A . 404 GLU CB   1 1 
        7 60414 1 1 415 GLU CD   C  13.335   0.877  12.704 1.00 . A A . 404 GLU CD   1 1 
        7 60415 1 1 415 GLU CG   C  14.402   1.669  11.926 1.00 . A A . 404 GLU CG   1 1 
        7 60416 1 1 415 GLU H    H  15.686   4.785  14.220 1.00 . A A . 404 GLU H    1 1 
        7 60417 1 1 415 GLU HA   H  14.995   2.103  14.650 1.00 . A A . 404 GLU HA   1 1 
        7 60418 1 1 415 GLU HB2  H  14.024   3.552  12.873 1.00 . A A . 404 GLU HB2  1 1 
        7 60419 1 1 415 GLU HB3  H  15.544   3.486  11.990 1.00 . A A . 404 GLU HB3  1 1 
        7 60420 1 1 415 GLU HG2  H  13.981   1.963  10.968 1.00 . A A . 404 GLU HG2  1 1 
        7 60421 1 1 415 GLU HG3  H  15.257   1.030  11.741 1.00 . A A . 404 GLU HG3  1 1 
        7 60422 1 1 415 GLU N    N  15.958   3.944  14.660 1.00 . A A . 404 GLU N    1 1 
        7 60423 1 1 415 GLU O    O  16.930   0.618  13.917 1.00 . A A . 404 GLU O    1 1 
        7 60424 1 1 415 GLU OE1  O  12.209   1.401  12.881 1.00 . A A . 404 GLU OE1  1 1 
        7 60425 1 1 415 GLU OE2  O  13.604  -0.272  13.124 1.00 . A A . 404 GLU OE2  1 1 
        7 60426 1 1 416 GLU C    C  19.831   1.271  14.287 1.00 . A A . 405 GLU C    1 1 
        7 60427 1 1 416 GLU CA   C  19.279   1.937  13.012 1.00 . A A . 405 GLU CA   1 1 
        7 60428 1 1 416 GLU CB   C  20.251   3.023  12.498 1.00 . A A . 405 GLU CB   1 1 
        7 60429 1 1 416 GLU CD   C  20.355   2.362  10.035 1.00 . A A . 405 GLU CD   1 1 
        7 60430 1 1 416 GLU CG   C  20.033   3.465  11.043 1.00 . A A . 405 GLU CG   1 1 
        7 60431 1 1 416 GLU H    H  17.853   3.494  13.098 1.00 . A A . 405 GLU H    1 1 
        7 60432 1 1 416 GLU HA   H  19.151   1.181  12.240 1.00 . A A . 405 GLU HA   1 1 
        7 60433 1 1 416 GLU HB2  H  20.158   3.898  13.130 1.00 . A A . 405 GLU HB2  1 1 
        7 60434 1 1 416 GLU HB3  H  21.268   2.650  12.585 1.00 . A A . 405 GLU HB3  1 1 
        7 60435 1 1 416 GLU HG2  H  18.998   3.770  10.922 1.00 . A A . 405 GLU HG2  1 1 
        7 60436 1 1 416 GLU HG3  H  20.670   4.321  10.839 1.00 . A A . 405 GLU HG3  1 1 
        7 60437 1 1 416 GLU N    N  17.966   2.536  13.266 1.00 . A A . 405 GLU N    1 1 
        7 60438 1 1 416 GLU O    O  20.014   0.046  14.321 1.00 . A A . 405 GLU O    1 1 
        7 60439 1 1 416 GLU OE1  O  21.559   2.112   9.792 1.00 . A A . 405 GLU OE1  1 1 
        7 60440 1 1 416 GLU OE2  O  19.420   1.718   9.509 1.00 . A A . 405 GLU OE2  1 1 
        7 60441 1 1 417 GLN C    C  19.627   0.605  17.321 1.00 . A A . 406 GLN C    1 1 
        7 60442 1 1 417 GLN CA   C  20.556   1.648  16.648 1.00 . A A . 406 GLN CA   1 1 
        7 60443 1 1 417 GLN CB   C  20.799   2.881  17.573 1.00 . A A . 406 GLN CB   1 1 
        7 60444 1 1 417 GLN CD   C  21.818   3.796  19.755 1.00 . A A . 406 GLN CD   1 1 
        7 60445 1 1 417 GLN CG   C  21.647   2.586  18.829 1.00 . A A . 406 GLN CG   1 1 
        7 60446 1 1 417 GLN H    H  19.744   3.033  15.251 1.00 . A A . 406 GLN H    1 1 
        7 60447 1 1 417 GLN HA   H  21.511   1.170  16.443 1.00 . A A . 406 GLN HA   1 1 
        7 60448 1 1 417 GLN HB2  H  21.310   3.647  16.998 1.00 . A A . 406 GLN HB2  1 1 
        7 60449 1 1 417 GLN HB3  H  19.839   3.277  17.893 1.00 . A A . 406 GLN HB3  1 1 
        7 60450 1 1 417 GLN HE21 H  20.196   3.298  20.773 1.00 . A A . 406 GLN HE21 1 1 
        7 60451 1 1 417 GLN HE22 H  21.008   4.713  21.314 1.00 . A A . 406 GLN HE22 1 1 
        7 60452 1 1 417 GLN HG2  H  21.176   1.784  19.388 1.00 . A A . 406 GLN HG2  1 1 
        7 60453 1 1 417 GLN HG3  H  22.632   2.253  18.517 1.00 . A A . 406 GLN HG3  1 1 
        7 60454 1 1 417 GLN N    N  20.004   2.093  15.348 1.00 . A A . 406 GLN N    1 1 
        7 60455 1 1 417 GLN NE2  N  20.917   3.953  20.708 1.00 . A A . 406 GLN NE2  1 1 
        7 60456 1 1 417 GLN O    O  20.093  -0.272  18.063 1.00 . A A . 406 GLN O    1 1 
        7 60457 1 1 417 GLN OE1  O  22.753   4.582  19.616 1.00 . A A . 406 GLN OE1  1 1 
        7 60458 1 1 418 ALA C    C  17.617  -1.666  16.977 1.00 . A A . 407 ALA C    1 1 
        7 60459 1 1 418 ALA CA   C  17.291  -0.262  17.450 1.00 . A A . 407 ALA CA   1 1 
        7 60460 1 1 418 ALA CB   C  15.918   0.137  16.921 1.00 . A A . 407 ALA CB   1 1 
        7 60461 1 1 418 ALA H    H  18.042   1.424  16.415 1.00 . A A . 407 ALA H    1 1 
        7 60462 1 1 418 ALA HA   H  17.263  -0.237  18.534 1.00 . A A . 407 ALA HA   1 1 
        7 60463 1 1 418 ALA HB1  H  15.164  -0.547  17.297 1.00 . A A . 407 ALA HB1  1 1 
        7 60464 1 1 418 ALA HB2  H  15.920   0.113  15.838 1.00 . A A . 407 ALA HB2  1 1 
        7 60465 1 1 418 ALA HB3  H  15.679   1.139  17.249 1.00 . A A . 407 ALA HB3  1 1 
        7 60466 1 1 418 ALA N    N  18.321   0.690  16.996 1.00 . A A . 407 ALA N    1 1 
        7 60467 1 1 418 ALA O    O  17.738  -2.595  17.785 1.00 . A A . 407 ALA O    1 1 
        7 60468 1 1 419 VAL C    C  19.520  -3.523  15.500 1.00 . A A . 408 VAL C    1 1 
        7 60469 1 1 419 VAL CA   C  18.138  -3.043  15.009 1.00 . A A . 408 VAL CA   1 1 
        7 60470 1 1 419 VAL CB   C  18.076  -2.918  13.441 1.00 . A A . 408 VAL CB   1 1 
        7 60471 1 1 419 VAL CG1  C  18.472  -4.235  12.727 1.00 . A A . 408 VAL CG1  1 1 
        7 60472 1 1 419 VAL CG2  C  16.664  -2.460  12.996 1.00 . A A . 408 VAL CG2  1 1 
        7 60473 1 1 419 VAL H    H  17.653  -0.980  15.082 1.00 . A A . 408 VAL H    1 1 
        7 60474 1 1 419 VAL HA   H  17.390  -3.776  15.317 1.00 . A A . 408 VAL HA   1 1 
        7 60475 1 1 419 VAL HB   H  18.786  -2.149  13.139 1.00 . A A . 408 VAL HB   1 1 
        7 60476 1 1 419 VAL HG11 H  18.417  -4.098  11.655 1.00 . A A . 408 VAL HG11 1 1 
        7 60477 1 1 419 VAL HG12 H  17.798  -5.030  13.020 1.00 . A A . 408 VAL HG12 1 1 
        7 60478 1 1 419 VAL HG13 H  19.486  -4.510  13.000 1.00 . A A . 408 VAL HG13 1 1 
        7 60479 1 1 419 VAL HG21 H  16.640  -2.336  11.922 1.00 . A A . 408 VAL HG21 1 1 
        7 60480 1 1 419 VAL HG22 H  16.420  -1.515  13.466 1.00 . A A . 408 VAL HG22 1 1 
        7 60481 1 1 419 VAL HG23 H  15.926  -3.200  13.287 1.00 . A A . 408 VAL HG23 1 1 
        7 60482 1 1 419 VAL N    N  17.785  -1.781  15.651 1.00 . A A . 408 VAL N    1 1 
        7 60483 1 1 419 VAL O    O  19.674  -4.699  15.769 1.00 . A A . 408 VAL O    1 1 
        7 60484 1 1 420 GLU C    C  21.762  -3.622  17.615 1.00 . A A . 409 GLU C    1 1 
        7 60485 1 1 420 GLU CA   C  21.839  -2.927  16.236 1.00 . A A . 409 GLU CA   1 1 
        7 60486 1 1 420 GLU CB   C  22.747  -1.670  16.339 1.00 . A A . 409 GLU CB   1 1 
        7 60487 1 1 420 GLU CD   C  23.610  -1.661  13.882 1.00 . A A . 409 GLU CD   1 1 
        7 60488 1 1 420 GLU CG   C  22.932  -0.884  15.027 1.00 . A A . 409 GLU CG   1 1 
        7 60489 1 1 420 GLU H    H  20.278  -1.648  15.488 1.00 . A A . 409 GLU H    1 1 
        7 60490 1 1 420 GLU HA   H  22.288  -3.620  15.526 1.00 . A A . 409 GLU HA   1 1 
        7 60491 1 1 420 GLU HB2  H  22.319  -0.993  17.075 1.00 . A A . 409 GLU HB2  1 1 
        7 60492 1 1 420 GLU HB3  H  23.731  -1.970  16.692 1.00 . A A . 409 GLU HB3  1 1 
        7 60493 1 1 420 GLU HG2  H  21.958  -0.565  14.685 1.00 . A A . 409 GLU HG2  1 1 
        7 60494 1 1 420 GLU HG3  H  23.518   0.003  15.248 1.00 . A A . 409 GLU HG3  1 1 
        7 60495 1 1 420 GLU N    N  20.482  -2.586  15.706 1.00 . A A . 409 GLU N    1 1 
        7 60496 1 1 420 GLU O    O  22.513  -4.565  17.883 1.00 . A A . 409 GLU O    1 1 
        7 60497 1 1 420 GLU OE1  O  22.939  -2.485  13.241 1.00 . A A . 409 GLU OE1  1 1 
        7 60498 1 1 420 GLU OE2  O  24.805  -1.409  13.590 1.00 . A A . 409 GLU OE2  1 1 
        7 60499 1 1 421 ALA C    C  19.920  -5.164  19.650 1.00 . A A . 410 ALA C    1 1 
        7 60500 1 1 421 ALA CA   C  20.579  -3.775  19.790 1.00 . A A . 410 ALA CA   1 1 
        7 60501 1 1 421 ALA CB   C  19.714  -2.865  20.661 1.00 . A A . 410 ALA CB   1 1 
        7 60502 1 1 421 ALA H    H  20.323  -2.344  18.221 1.00 . A A . 410 ALA H    1 1 
        7 60503 1 1 421 ALA HA   H  21.541  -3.894  20.287 1.00 . A A . 410 ALA HA   1 1 
        7 60504 1 1 421 ALA HB1  H  18.744  -2.730  20.197 1.00 . A A . 410 ALA HB1  1 1 
        7 60505 1 1 421 ALA HB2  H  20.190  -1.898  20.764 1.00 . A A . 410 ALA HB2  1 1 
        7 60506 1 1 421 ALA HB3  H  19.582  -3.305  21.644 1.00 . A A . 410 ALA HB3  1 1 
        7 60507 1 1 421 ALA N    N  20.836  -3.150  18.473 1.00 . A A . 410 ALA N    1 1 
        7 60508 1 1 421 ALA O    O  20.095  -6.029  20.520 1.00 . A A . 410 ALA O    1 1 
        7 60509 1 1 422 VAL C    C  19.663  -7.640  17.762 1.00 . A A . 411 VAL C    1 1 
        7 60510 1 1 422 VAL CA   C  18.562  -6.673  18.231 1.00 . A A . 411 VAL CA   1 1 
        7 60511 1 1 422 VAL CB   C  17.435  -6.520  17.136 1.00 . A A . 411 VAL CB   1 1 
        7 60512 1 1 422 VAL CG1  C  16.838  -7.884  16.716 1.00 . A A . 411 VAL CG1  1 1 
        7 60513 1 1 422 VAL CG2  C  16.327  -5.553  17.632 1.00 . A A . 411 VAL CG2  1 1 
        7 60514 1 1 422 VAL H    H  19.090  -4.645  17.875 1.00 . A A . 411 VAL H    1 1 
        7 60515 1 1 422 VAL HA   H  18.110  -7.062  19.145 1.00 . A A . 411 VAL HA   1 1 
        7 60516 1 1 422 VAL HB   H  17.888  -6.075  16.253 1.00 . A A . 411 VAL HB   1 1 
        7 60517 1 1 422 VAL HG11 H  17.619  -8.516  16.309 1.00 . A A . 411 VAL HG11 1 1 
        7 60518 1 1 422 VAL HG12 H  16.076  -7.734  15.962 1.00 . A A . 411 VAL HG12 1 1 
        7 60519 1 1 422 VAL HG13 H  16.396  -8.373  17.575 1.00 . A A . 411 VAL HG13 1 1 
        7 60520 1 1 422 VAL HG21 H  15.573  -5.429  16.864 1.00 . A A . 411 VAL HG21 1 1 
        7 60521 1 1 422 VAL HG22 H  16.761  -4.586  17.860 1.00 . A A . 411 VAL HG22 1 1 
        7 60522 1 1 422 VAL HG23 H  15.863  -5.952  18.526 1.00 . A A . 411 VAL HG23 1 1 
        7 60523 1 1 422 VAL N    N  19.185  -5.376  18.537 1.00 . A A . 411 VAL N    1 1 
        7 60524 1 1 422 VAL O    O  19.714  -8.779  18.201 1.00 . A A . 411 VAL O    1 1 
        7 60525 1 1 423 LEU C    C  22.761  -8.187  17.467 1.00 . A A . 412 LEU C    1 1 
        7 60526 1 1 423 LEU CA   C  21.735  -7.848  16.369 1.00 . A A . 412 LEU CA   1 1 
        7 60527 1 1 423 LEU CB   C  22.404  -7.001  15.244 1.00 . A A . 412 LEU CB   1 1 
        7 60528 1 1 423 LEU CD1  C  22.241  -5.745  13.008 1.00 . A A . 412 LEU CD1  1 1 
        7 60529 1 1 423 LEU CD2  C  20.919  -7.890  13.352 1.00 . A A . 412 LEU CD2  1 1 
        7 60530 1 1 423 LEU CG   C  21.493  -6.631  14.026 1.00 . A A . 412 LEU CG   1 1 
        7 60531 1 1 423 LEU H    H  20.505  -6.166  16.714 1.00 . A A . 412 LEU H    1 1 
        7 60532 1 1 423 LEU HA   H  21.359  -8.775  15.943 1.00 . A A . 412 LEU HA   1 1 
        7 60533 1 1 423 LEU HB2  H  22.768  -6.075  15.687 1.00 . A A . 412 LEU HB2  1 1 
        7 60534 1 1 423 LEU HB3  H  23.261  -7.549  14.868 1.00 . A A . 412 LEU HB3  1 1 
        7 60535 1 1 423 LEU HD11 H  21.570  -5.461  12.207 1.00 . A A . 412 LEU HD11 1 1 
        7 60536 1 1 423 LEU HD12 H  23.084  -6.285  12.592 1.00 . A A . 412 LEU HD12 1 1 
        7 60537 1 1 423 LEU HD13 H  22.601  -4.851  13.501 1.00 . A A . 412 LEU HD13 1 1 
        7 60538 1 1 423 LEU HD21 H  20.309  -8.436  14.062 1.00 . A A . 412 LEU HD21 1 1 
        7 60539 1 1 423 LEU HD22 H  21.723  -8.528  13.007 1.00 . A A . 412 LEU HD22 1 1 
        7 60540 1 1 423 LEU HD23 H  20.301  -7.606  12.509 1.00 . A A . 412 LEU HD23 1 1 
        7 60541 1 1 423 LEU HG   H  20.652  -6.053  14.390 1.00 . A A . 412 LEU HG   1 1 
        7 60542 1 1 423 LEU N    N  20.589  -7.109  16.937 1.00 . A A . 412 LEU N    1 1 
        7 60543 1 1 423 LEU O    O  23.478  -9.185  17.366 1.00 . A A . 412 LEU O    1 1 
        7 60544 1 1 424 ALA C    C  23.211  -8.760  20.490 1.00 . A A . 413 ALA C    1 1 
        7 60545 1 1 424 ALA CA   C  23.667  -7.529  19.690 1.00 . A A . 413 ALA CA   1 1 
        7 60546 1 1 424 ALA CB   C  23.650  -6.274  20.576 1.00 . A A . 413 ALA CB   1 1 
        7 60547 1 1 424 ALA H    H  22.272  -6.513  18.452 1.00 . A A . 413 ALA H    1 1 
        7 60548 1 1 424 ALA HA   H  24.687  -7.683  19.349 1.00 . A A . 413 ALA HA   1 1 
        7 60549 1 1 424 ALA HB1  H  23.987  -5.420  20.005 1.00 . A A . 413 ALA HB1  1 1 
        7 60550 1 1 424 ALA HB2  H  24.305  -6.414  21.427 1.00 . A A . 413 ALA HB2  1 1 
        7 60551 1 1 424 ALA HB3  H  22.641  -6.087  20.929 1.00 . A A . 413 ALA HB3  1 1 
        7 60552 1 1 424 ALA N    N  22.818  -7.326  18.501 1.00 . A A . 413 ALA N    1 1 
        7 60553 1 1 424 ALA O    O  24.033  -9.485  21.052 1.00 . A A . 413 ALA O    1 1 
        7 60554 1 1 425 LYS C    C  21.095 -11.339  20.320 1.00 . A A . 414 LYS C    1 1 
        7 60555 1 1 425 LYS CA   C  21.274 -10.119  21.232 1.00 . A A . 414 LYS CA   1 1 
        7 60556 1 1 425 LYS CB   C  19.907  -9.681  21.818 1.00 . A A . 414 LYS CB   1 1 
        7 60557 1 1 425 LYS CD   C  18.644  -8.144  23.463 1.00 . A A . 414 LYS CD   1 1 
        7 60558 1 1 425 LYS CE   C  17.888  -9.300  24.145 1.00 . A A . 414 LYS CE   1 1 
        7 60559 1 1 425 LYS CG   C  20.012  -8.565  22.884 1.00 . A A . 414 LYS CG   1 1 
        7 60560 1 1 425 LYS H    H  21.303  -8.367  20.032 1.00 . A A . 414 LYS H    1 1 
        7 60561 1 1 425 LYS HA   H  21.929 -10.400  22.055 1.00 . A A . 414 LYS HA   1 1 
        7 60562 1 1 425 LYS HB2  H  19.271  -9.326  21.007 1.00 . A A . 414 LYS HB2  1 1 
        7 60563 1 1 425 LYS HB3  H  19.429 -10.545  22.275 1.00 . A A . 414 LYS HB3  1 1 
        7 60564 1 1 425 LYS HD2  H  18.805  -7.363  24.197 1.00 . A A . 414 LYS HD2  1 1 
        7 60565 1 1 425 LYS HD3  H  18.029  -7.747  22.660 1.00 . A A . 414 LYS HD3  1 1 
        7 60566 1 1 425 LYS HE2  H  16.964  -8.917  24.560 1.00 . A A . 414 LYS HE2  1 1 
        7 60567 1 1 425 LYS HE3  H  17.655 -10.053  23.405 1.00 . A A . 414 LYS HE3  1 1 
        7 60568 1 1 425 LYS HG2  H  20.644  -8.911  23.698 1.00 . A A . 414 LYS HG2  1 1 
        7 60569 1 1 425 LYS HG3  H  20.478  -7.696  22.427 1.00 . A A . 414 LYS HG3  1 1 
        7 60570 1 1 425 LYS HZ1  H  19.506 -10.410  24.856 1.00 . A A . 414 LYS HZ1  1 1 
        7 60571 1 1 425 LYS HZ2  H  18.084 -10.635  25.738 1.00 . A A . 414 LYS HZ2  1 1 
        7 60572 1 1 425 LYS HZ3  H  18.979  -9.213  25.928 1.00 . A A . 414 LYS HZ3  1 1 
        7 60573 1 1 425 LYS N    N  21.890  -8.987  20.515 1.00 . A A . 414 LYS N    1 1 
        7 60574 1 1 425 LYS NZ   N  18.670  -9.932  25.243 1.00 . A A . 414 LYS NZ   1 1 
        7 60575 1 1 425 LYS O    O  21.005 -12.465  20.803 1.00 . A A . 414 LYS O    1 1 
        7 60576 1 1 426 ALA C    C  22.032 -12.797  17.502 1.00 . A A . 415 ALA C    1 1 
        7 60577 1 1 426 ALA CA   C  20.755 -12.125  18.005 1.00 . A A . 415 ALA CA   1 1 
        7 60578 1 1 426 ALA CB   C  19.991 -11.504  16.832 1.00 . A A . 415 ALA CB   1 1 
        7 60579 1 1 426 ALA H    H  21.213 -10.185  18.702 1.00 . A A . 415 ALA H    1 1 
        7 60580 1 1 426 ALA HA   H  20.108 -12.880  18.461 1.00 . A A . 415 ALA HA   1 1 
        7 60581 1 1 426 ALA HB1  H  20.598 -10.744  16.352 1.00 . A A . 415 ALA HB1  1 1 
        7 60582 1 1 426 ALA HB2  H  19.076 -11.048  17.198 1.00 . A A . 415 ALA HB2  1 1 
        7 60583 1 1 426 ALA HB3  H  19.738 -12.269  16.109 1.00 . A A . 415 ALA HB3  1 1 
        7 60584 1 1 426 ALA N    N  21.044 -11.095  19.009 1.00 . A A . 415 ALA N    1 1 
        7 60585 1 1 426 ALA O    O  23.101 -12.177  17.449 1.00 . A A . 415 ALA O    1 1 
        7 60586 1 1 427 LYS C    C  23.158 -14.458  15.057 1.00 . A A . 416 LYS C    1 1 
        7 60587 1 1 427 LYS CA   C  22.964 -14.869  16.527 1.00 . A A . 416 LYS CA   1 1 
        7 60588 1 1 427 LYS CB   C  22.621 -16.379  16.624 1.00 . A A . 416 LYS CB   1 1 
        7 60589 1 1 427 LYS CD   C  21.895 -18.378  18.048 1.00 . A A . 416 LYS CD   1 1 
        7 60590 1 1 427 LYS CE   C  21.563 -18.909  19.449 1.00 . A A . 416 LYS CE   1 1 
        7 60591 1 1 427 LYS CG   C  22.316 -16.890  18.048 1.00 . A A . 416 LYS CG   1 1 
        7 60592 1 1 427 LYS H    H  21.020 -14.495  17.258 1.00 . A A . 416 LYS H    1 1 
        7 60593 1 1 427 LYS HA   H  23.884 -14.676  17.076 1.00 . A A . 416 LYS HA   1 1 
        7 60594 1 1 427 LYS HB2  H  21.750 -16.577  16.001 1.00 . A A . 416 LYS HB2  1 1 
        7 60595 1 1 427 LYS HB3  H  23.458 -16.949  16.232 1.00 . A A . 416 LYS HB3  1 1 
        7 60596 1 1 427 LYS HD2  H  21.018 -18.496  17.418 1.00 . A A . 416 LYS HD2  1 1 
        7 60597 1 1 427 LYS HD3  H  22.706 -18.970  17.634 1.00 . A A . 416 LYS HD3  1 1 
        7 60598 1 1 427 LYS HE2  H  22.436 -18.808  20.083 1.00 . A A . 416 LYS HE2  1 1 
        7 60599 1 1 427 LYS HE3  H  20.750 -18.328  19.869 1.00 . A A . 416 LYS HE3  1 1 
        7 60600 1 1 427 LYS HG2  H  23.204 -16.771  18.663 1.00 . A A . 416 LYS HG2  1 1 
        7 60601 1 1 427 LYS HG3  H  21.510 -16.294  18.470 1.00 . A A . 416 LYS HG3  1 1 
        7 60602 1 1 427 LYS HZ1  H  20.291 -20.465  18.859 1.00 . A A . 416 LYS HZ1  1 1 
        7 60603 1 1 427 LYS HZ2  H  20.984 -20.685  20.384 1.00 . A A . 416 LYS HZ2  1 1 
        7 60604 1 1 427 LYS HZ3  H  21.915 -20.922  18.995 1.00 . A A . 416 LYS HZ3  1 1 
        7 60605 1 1 427 LYS N    N  21.890 -14.072  17.125 1.00 . A A . 416 LYS N    1 1 
        7 60606 1 1 427 LYS NZ   N  21.160 -20.344  19.418 1.00 . A A . 416 LYS NZ   1 1 
        7 60607 1 1 427 LYS O    O  22.543 -15.037  14.154 1.00 . A A . 416 LYS O    1 1 
        7 60608 1 1 428 VAL C    C  25.390 -13.830  12.903 1.00 . A A . 417 VAL C    1 1 
        7 60609 1 1 428 VAL CA   C  24.290 -12.924  13.491 1.00 . A A . 417 VAL CA   1 1 
        7 60610 1 1 428 VAL CB   C  24.746 -11.405  13.493 1.00 . A A . 417 VAL CB   1 1 
        7 60611 1 1 428 VAL CG1  C  24.992 -10.877  12.052 1.00 . A A . 417 VAL CG1  1 1 
        7 60612 1 1 428 VAL CG2  C  23.718 -10.522  14.241 1.00 . A A . 417 VAL CG2  1 1 
        7 60613 1 1 428 VAL H    H  24.324 -12.935  15.616 1.00 . A A . 417 VAL H    1 1 
        7 60614 1 1 428 VAL HA   H  23.397 -13.009  12.868 1.00 . A A . 417 VAL HA   1 1 
        7 60615 1 1 428 VAL HB   H  25.691 -11.336  14.034 1.00 . A A . 417 VAL HB   1 1 
        7 60616 1 1 428 VAL HG11 H  25.761 -11.469  11.570 1.00 . A A . 417 VAL HG11 1 1 
        7 60617 1 1 428 VAL HG12 H  25.318  -9.843  12.088 1.00 . A A . 417 VAL HG12 1 1 
        7 60618 1 1 428 VAL HG13 H  24.078 -10.940  11.472 1.00 . A A . 417 VAL HG13 1 1 
        7 60619 1 1 428 VAL HG21 H  23.591 -10.886  15.254 1.00 . A A . 417 VAL HG21 1 1 
        7 60620 1 1 428 VAL HG22 H  22.762 -10.554  13.730 1.00 . A A . 417 VAL HG22 1 1 
        7 60621 1 1 428 VAL HG23 H  24.065  -9.496  14.277 1.00 . A A . 417 VAL HG23 1 1 
        7 60622 1 1 428 VAL N    N  23.954 -13.405  14.839 1.00 . A A . 417 VAL N    1 1 
        7 60623 1 1 428 VAL O    O  26.577 -13.626  13.163 1.00 . A A . 417 VAL O    1 1 
        7 60624 1 1 429 THR C    C  26.286 -15.123  10.135 1.00 . A A . 418 THR C    1 1 
        7 60625 1 1 429 THR CA   C  25.899 -15.783  11.482 1.00 . A A . 418 THR CA   1 1 
        7 60626 1 1 429 THR CB   C  25.298 -17.227  11.276 1.00 . A A . 418 THR CB   1 1 
        7 60627 1 1 429 THR CG2  C  23.985 -17.243  10.461 1.00 . A A . 418 THR CG2  1 1 
        7 60628 1 1 429 THR H    H  24.020 -15.110  12.194 1.00 . A A . 418 THR H    1 1 
        7 60629 1 1 429 THR HA   H  26.799 -15.883  12.090 1.00 . A A . 418 THR HA   1 1 
        7 60630 1 1 429 THR HB   H  25.090 -17.644  12.258 1.00 . A A . 418 THR HB   1 1 
        7 60631 1 1 429 THR HG1  H  26.340 -18.899  11.121 1.00 . A A . 418 THR HG1  1 1 
        7 60632 1 1 429 THR HG21 H  23.621 -18.260  10.375 1.00 . A A . 418 THR HG21 1 1 
        7 60633 1 1 429 THR HG22 H  24.164 -16.845   9.471 1.00 . A A . 418 THR HG22 1 1 
        7 60634 1 1 429 THR HG23 H  23.240 -16.637  10.958 1.00 . A A . 418 THR HG23 1 1 
        7 60635 1 1 429 THR N    N  24.977 -14.901  12.206 1.00 . A A . 418 THR N    1 1 
        7 60636 1 1 429 THR O    O  25.419 -14.746   9.338 1.00 . A A . 418 THR O    1 1 
        7 60637 1 1 429 THR OG1  O  26.268 -18.070  10.635 1.00 . A A . 418 THR OG1  1 1 
        7 60638 1 1 430 GLU C    C  28.524 -15.340   7.682 1.00 . A A . 419 GLU C    1 1 
        7 60639 1 1 430 GLU CA   C  28.124 -14.275   8.717 1.00 . A A . 419 GLU CA   1 1 
        7 60640 1 1 430 GLU CB   C  29.349 -13.394   9.096 1.00 . A A . 419 GLU CB   1 1 
        7 60641 1 1 430 GLU CD   C  31.137 -11.712   8.321 1.00 . A A . 419 GLU CD   1 1 
        7 60642 1 1 430 GLU CG   C  29.899 -12.540   7.938 1.00 . A A . 419 GLU CG   1 1 
        7 60643 1 1 430 GLU H    H  28.232 -15.230  10.602 1.00 . A A . 419 GLU H    1 1 
        7 60644 1 1 430 GLU HA   H  27.347 -13.635   8.291 1.00 . A A . 419 GLU HA   1 1 
        7 60645 1 1 430 GLU HB2  H  29.057 -12.727   9.904 1.00 . A A . 419 GLU HB2  1 1 
        7 60646 1 1 430 GLU HB3  H  30.146 -14.037   9.456 1.00 . A A . 419 GLU HB3  1 1 
        7 60647 1 1 430 GLU HG2  H  30.155 -13.201   7.113 1.00 . A A . 419 GLU HG2  1 1 
        7 60648 1 1 430 GLU HG3  H  29.112 -11.866   7.603 1.00 . A A . 419 GLU HG3  1 1 
        7 60649 1 1 430 GLU N    N  27.594 -14.925   9.923 1.00 . A A . 419 GLU N    1 1 
        7 60650 1 1 430 GLU O    O  29.121 -16.363   8.040 1.00 . A A . 419 GLU O    1 1 
        7 60651 1 1 430 GLU OE1  O  30.987 -10.586   8.844 1.00 . A A . 419 GLU OE1  1 1 
        7 60652 1 1 430 GLU OE2  O  32.269 -12.182   8.099 1.00 . A A . 419 GLU OE2  1 1 
        7 60653 1 1 431 LYS C    C  29.246 -15.049   4.219 1.00 . A A . 420 LYS C    1 1 
        7 60654 1 1 431 LYS CA   C  28.607 -15.949   5.285 1.00 . A A . 420 LYS CA   1 1 
        7 60655 1 1 431 LYS CB   C  27.415 -16.757   4.682 1.00 . A A . 420 LYS CB   1 1 
        7 60656 1 1 431 LYS CD   C  25.240 -16.745   3.265 1.00 . A A . 420 LYS CD   1 1 
        7 60657 1 1 431 LYS CE   C  24.358 -15.883   2.345 1.00 . A A . 420 LYS CE   1 1 
        7 60658 1 1 431 LYS CG   C  26.333 -15.907   3.966 1.00 . A A . 420 LYS CG   1 1 
        7 60659 1 1 431 LYS H    H  27.610 -14.322   6.217 1.00 . A A . 420 LYS H    1 1 
        7 60660 1 1 431 LYS HA   H  29.363 -16.652   5.647 1.00 . A A . 420 LYS HA   1 1 
        7 60661 1 1 431 LYS HB2  H  27.811 -17.471   3.969 1.00 . A A . 420 LYS HB2  1 1 
        7 60662 1 1 431 LYS HB3  H  26.937 -17.308   5.485 1.00 . A A . 420 LYS HB3  1 1 
        7 60663 1 1 431 LYS HD2  H  25.711 -17.521   2.668 1.00 . A A . 420 LYS HD2  1 1 
        7 60664 1 1 431 LYS HD3  H  24.612 -17.210   4.019 1.00 . A A . 420 LYS HD3  1 1 
        7 60665 1 1 431 LYS HE2  H  23.999 -15.024   2.900 1.00 . A A . 420 LYS HE2  1 1 
        7 60666 1 1 431 LYS HE3  H  24.949 -15.541   1.505 1.00 . A A . 420 LYS HE3  1 1 
        7 60667 1 1 431 LYS HG2  H  25.857 -15.264   4.699 1.00 . A A . 420 LYS HG2  1 1 
        7 60668 1 1 431 LYS HG3  H  26.825 -15.282   3.224 1.00 . A A . 420 LYS HG3  1 1 
        7 60669 1 1 431 LYS HZ1  H  23.485 -17.503   1.350 1.00 . A A . 420 LYS HZ1  1 1 
        7 60670 1 1 431 LYS HZ2  H  22.655 -16.046   1.142 1.00 . A A . 420 LYS HZ2  1 1 
        7 60671 1 1 431 LYS HZ3  H  22.538 -16.882   2.609 1.00 . A A . 420 LYS HZ3  1 1 
        7 60672 1 1 431 LYS N    N  28.174 -15.102   6.410 1.00 . A A . 420 LYS N    1 1 
        7 60673 1 1 431 LYS NZ   N  23.178 -16.631   1.824 1.00 . A A . 420 LYS NZ   1 1 
        7 60674 1 1 431 LYS O    O  28.696 -14.005   3.871 1.00 . A A . 420 LYS O    1 1 
        7 60675 1 1 432 GLU C    C  30.562 -15.348   1.301 1.00 . A A . 421 GLU C    1 1 
        7 60676 1 1 432 GLU CA   C  31.081 -14.749   2.611 1.00 . A A . 421 GLU CA   1 1 
        7 60677 1 1 432 GLU CB   C  32.619 -14.865   2.735 1.00 . A A . 421 GLU CB   1 1 
        7 60678 1 1 432 GLU CD   C  34.685 -14.362   4.175 1.00 . A A . 421 GLU CD   1 1 
        7 60679 1 1 432 GLU CG   C  33.180 -14.146   3.978 1.00 . A A . 421 GLU CG   1 1 
        7 60680 1 1 432 GLU H    H  30.862 -16.219   4.129 1.00 . A A . 421 GLU H    1 1 
        7 60681 1 1 432 GLU HA   H  30.806 -13.691   2.652 1.00 . A A . 421 GLU HA   1 1 
        7 60682 1 1 432 GLU HB2  H  32.894 -15.915   2.784 1.00 . A A . 421 GLU HB2  1 1 
        7 60683 1 1 432 GLU HB3  H  33.078 -14.427   1.852 1.00 . A A . 421 GLU HB3  1 1 
        7 60684 1 1 432 GLU HG2  H  32.988 -13.080   3.881 1.00 . A A . 421 GLU HG2  1 1 
        7 60685 1 1 432 GLU HG3  H  32.652 -14.512   4.854 1.00 . A A . 421 GLU HG3  1 1 
        7 60686 1 1 432 GLU N    N  30.423 -15.439   3.731 1.00 . A A . 421 GLU N    1 1 
        7 60687 1 1 432 GLU O    O  30.837 -16.513   0.989 1.00 . A A . 421 GLU O    1 1 
        7 60688 1 1 432 GLU OE1  O  35.489 -13.628   3.559 1.00 . A A . 421 GLU OE1  1 1 
        7 60689 1 1 432 GLU OE2  O  35.069 -15.270   4.942 1.00 . A A . 421 GLU OE2  1 1 
        7 60690 1 1 433 THR C    C  29.400 -14.102  -1.824 1.00 . A A . 422 THR C    1 1 
        7 60691 1 1 433 THR CA   C  29.039 -14.993  -0.626 1.00 . A A . 422 THR CA   1 1 
        7 60692 1 1 433 THR CB   C  27.498 -14.942  -0.343 1.00 . A A . 422 THR CB   1 1 
        7 60693 1 1 433 THR CG2  C  27.034 -13.520   0.012 1.00 . A A . 422 THR CG2  1 1 
        7 60694 1 1 433 THR H    H  29.702 -13.614   0.836 1.00 . A A . 422 THR H    1 1 
        7 60695 1 1 433 THR HA   H  29.313 -16.023  -0.860 1.00 . A A . 422 THR HA   1 1 
        7 60696 1 1 433 THR HB   H  27.291 -15.591   0.503 1.00 . A A . 422 THR HB   1 1 
        7 60697 1 1 433 THR HG1  H  25.911 -14.953  -1.529 1.00 . A A . 422 THR HG1  1 1 
        7 60698 1 1 433 THR HG21 H  27.224 -12.852  -0.820 1.00 . A A . 422 THR HG21 1 1 
        7 60699 1 1 433 THR HG22 H  27.571 -13.165   0.883 1.00 . A A . 422 THR HG22 1 1 
        7 60700 1 1 433 THR HG23 H  25.975 -13.530   0.228 1.00 . A A . 422 THR HG23 1 1 
        7 60701 1 1 433 THR N    N  29.778 -14.555   0.570 1.00 . A A . 422 THR N    1 1 
        7 60702 1 1 433 THR O    O  30.111 -13.102  -1.674 1.00 . A A . 422 THR O    1 1 
        7 60703 1 1 433 THR OG1  O  26.749 -15.426  -1.471 1.00 . A A . 422 THR OG1  1 1 
        7 60704 1 1 434 THR C    C  28.162 -12.600  -4.502 1.00 . A A . 423 THR C    1 1 
        7 60705 1 1 434 THR CA   C  29.174 -13.751  -4.249 1.00 . A A . 423 THR CA   1 1 
        7 60706 1 1 434 THR CB   C  29.243 -14.759  -5.453 1.00 . A A . 423 THR CB   1 1 
        7 60707 1 1 434 THR CG2  C  30.440 -15.726  -5.322 1.00 . A A . 423 THR CG2  1 1 
        7 60708 1 1 434 THR H    H  28.309 -15.254  -3.048 1.00 . A A . 423 THR H    1 1 
        7 60709 1 1 434 THR HA   H  30.158 -13.290  -4.154 1.00 . A A . 423 THR HA   1 1 
        7 60710 1 1 434 THR HB   H  29.362 -14.193  -6.375 1.00 . A A . 423 THR HB   1 1 
        7 60711 1 1 434 THR HG1  H  28.014 -15.983  -6.381 1.00 . A A . 423 THR HG1  1 1 
        7 60712 1 1 434 THR HG21 H  30.332 -16.321  -4.426 1.00 . A A . 423 THR HG21 1 1 
        7 60713 1 1 434 THR HG22 H  31.367 -15.163  -5.266 1.00 . A A . 423 THR HG22 1 1 
        7 60714 1 1 434 THR HG23 H  30.476 -16.380  -6.182 1.00 . A A . 423 THR HG23 1 1 
        7 60715 1 1 434 THR N    N  28.895 -14.469  -3.009 1.00 . A A . 423 THR N    1 1 
        7 60716 1 1 434 THR O    O  27.293 -12.301  -3.663 1.00 . A A . 423 THR O    1 1 
        7 60717 1 1 434 THR OG1  O  28.029 -15.508  -5.542 1.00 . A A . 423 THR OG1  1 1 
        7 60718 1 1 435 PHE C    C  26.147 -10.753  -6.089 1.00 . A A . 424 PHE C    1 1 
        7 60719 1 1 435 PHE CA   C  27.694 -10.729  -6.111 1.00 . A A . 424 PHE CA   1 1 
        7 60720 1 1 435 PHE CB   C  28.227 -10.426  -7.543 1.00 . A A . 424 PHE CB   1 1 
        7 60721 1 1 435 PHE CD1  C  27.801  -7.962  -7.904 1.00 . A A . 424 PHE CD1  1 1 
        7 60722 1 1 435 PHE CD2  C  26.659  -9.518  -9.317 1.00 . A A . 424 PHE CD2  1 1 
        7 60723 1 1 435 PHE CE1  C  27.192  -6.925  -8.564 1.00 . A A . 424 PHE CE1  1 1 
        7 60724 1 1 435 PHE CE2  C  26.051  -8.480  -9.970 1.00 . A A . 424 PHE CE2  1 1 
        7 60725 1 1 435 PHE CG   C  27.547  -9.277  -8.267 1.00 . A A . 424 PHE CG   1 1 
        7 60726 1 1 435 PHE CZ   C  26.318  -7.185  -9.593 1.00 . A A . 424 PHE CZ   1 1 
        7 60727 1 1 435 PHE H    H  28.912 -12.420  -6.330 1.00 . A A . 424 PHE H    1 1 
        7 60728 1 1 435 PHE HA   H  28.043  -9.946  -5.446 1.00 . A A . 424 PHE HA   1 1 
        7 60729 1 1 435 PHE HB2  H  29.285 -10.187  -7.481 1.00 . A A . 424 PHE HB2  1 1 
        7 60730 1 1 435 PHE HB3  H  28.122 -11.319  -8.154 1.00 . A A . 424 PHE HB3  1 1 
        7 60731 1 1 435 PHE HD1  H  28.488  -7.755  -7.093 1.00 . A A . 424 PHE HD1  1 1 
        7 60732 1 1 435 PHE HD2  H  26.448 -10.539  -9.613 1.00 . A A . 424 PHE HD2  1 1 
        7 60733 1 1 435 PHE HE1  H  27.396  -5.899  -8.271 1.00 . A A . 424 PHE HE1  1 1 
        7 60734 1 1 435 PHE HE2  H  25.357  -8.679 -10.783 1.00 . A A . 424 PHE HE2  1 1 
        7 60735 1 1 435 PHE HZ   H  25.839  -6.363 -10.109 1.00 . A A . 424 PHE HZ   1 1 
        7 60736 1 1 435 PHE N    N  28.320 -11.989  -5.684 1.00 . A A . 424 PHE N    1 1 
        7 60737 1 1 435 PHE O    O  25.503  -9.903  -5.464 1.00 . A A . 424 PHE O    1 1 
        7 60738 1 1 436 ASN C    C  23.228 -12.326  -6.047 1.00 . A A . 425 ASN C    1 1 
        7 60739 1 1 436 ASN CA   C  24.144 -11.725  -7.154 1.00 . A A . 425 ASN CA   1 1 
        7 60740 1 1 436 ASN CB   C  23.981 -12.406  -8.553 1.00 . A A . 425 ASN CB   1 1 
        7 60741 1 1 436 ASN CG   C  22.686 -12.001  -9.270 1.00 . A A . 425 ASN CG   1 1 
        7 60742 1 1 436 ASN H    H  26.113 -12.513  -7.019 1.00 . A A . 425 ASN H    1 1 
        7 60743 1 1 436 ASN HA   H  23.858 -10.677  -7.262 1.00 . A A . 425 ASN HA   1 1 
        7 60744 1 1 436 ASN HB2  H  24.817 -12.127  -9.185 1.00 . A A . 425 ASN HB2  1 1 
        7 60745 1 1 436 ASN HB3  H  23.988 -13.482  -8.431 1.00 . A A . 425 ASN HB3  1 1 
        7 60746 1 1 436 ASN HD21 H  23.484 -10.253  -9.834 1.00 . A A . 425 ASN HD21 1 1 
        7 60747 1 1 436 ASN HD22 H  21.846 -10.510 -10.309 1.00 . A A . 425 ASN HD22 1 1 
        7 60748 1 1 436 ASN N    N  25.568 -11.740  -6.771 1.00 . A A . 425 ASN N    1 1 
        7 60749 1 1 436 ASN ND2  N  22.674 -10.803  -9.876 1.00 . A A . 425 ASN ND2  1 1 
        7 60750 1 1 436 ASN O    O  22.039 -12.529  -6.277 1.00 . A A . 425 ASN O    1 1 
        7 60751 1 1 436 ASN OD1  O  21.696 -12.733  -9.255 1.00 . A A . 425 ASN OD1  1 1 
        7 60752 1 1 437 GLU C    C  21.775 -12.333  -3.355 1.00 . A A . 426 GLU C    1 1 
        7 60753 1 1 437 GLU CA   C  23.121 -13.061  -3.621 1.00 . A A . 426 GLU CA   1 1 
        7 60754 1 1 437 GLU CB   C  24.083 -12.872  -2.408 1.00 . A A . 426 GLU CB   1 1 
        7 60755 1 1 437 GLU CD   C  22.988 -14.600  -0.825 1.00 . A A . 426 GLU CD   1 1 
        7 60756 1 1 437 GLU CG   C  23.481 -13.164  -1.013 1.00 . A A . 426 GLU CG   1 1 
        7 60757 1 1 437 GLU H    H  24.786 -12.433  -4.785 1.00 . A A . 426 GLU H    1 1 
        7 60758 1 1 437 GLU HA   H  22.932 -14.121  -3.748 1.00 . A A . 426 GLU HA   1 1 
        7 60759 1 1 437 GLU HB2  H  24.942 -13.522  -2.543 1.00 . A A . 426 GLU HB2  1 1 
        7 60760 1 1 437 GLU HB3  H  24.435 -11.844  -2.413 1.00 . A A . 426 GLU HB3  1 1 
        7 60761 1 1 437 GLU HG2  H  24.240 -12.965  -0.261 1.00 . A A . 426 GLU HG2  1 1 
        7 60762 1 1 437 GLU HG3  H  22.655 -12.474  -0.854 1.00 . A A . 426 GLU HG3  1 1 
        7 60763 1 1 437 GLU N    N  23.819 -12.577  -4.849 1.00 . A A . 426 GLU N    1 1 
        7 60764 1 1 437 GLU O    O  20.715 -12.965  -3.314 1.00 . A A . 426 GLU O    1 1 
        7 60765 1 1 437 GLU OE1  O  23.802 -15.524  -0.956 1.00 . A A . 426 GLU OE1  1 1 
        7 60766 1 1 437 GLU OE2  O  21.802 -14.810  -0.495 1.00 . A A . 426 GLU OE2  1 1 
        7 60767 1 1 438 LEU C    C  19.954  -9.841  -4.300 1.00 . A A . 427 LEU C    1 1 
        7 60768 1 1 438 LEU CA   C  20.624 -10.165  -2.959 1.00 . A A . 427 LEU CA   1 1 
        7 60769 1 1 438 LEU CB   C  20.966  -8.836  -2.217 1.00 . A A . 427 LEU CB   1 1 
        7 60770 1 1 438 LEU CD1  C  22.351  -9.809  -0.263 1.00 . A A . 427 LEU CD1  1 1 
        7 60771 1 1 438 LEU CD2  C  21.283  -7.517  -0.059 1.00 . A A . 427 LEU CD2  1 1 
        7 60772 1 1 438 LEU CG   C  21.162  -8.924  -0.668 1.00 . A A . 427 LEU CG   1 1 
        7 60773 1 1 438 LEU H    H  22.713 -10.569  -3.163 1.00 . A A . 427 LEU H    1 1 
        7 60774 1 1 438 LEU HA   H  19.924 -10.734  -2.350 1.00 . A A . 427 LEU HA   1 1 
        7 60775 1 1 438 LEU HB2  H  21.876  -8.430  -2.652 1.00 . A A . 427 LEU HB2  1 1 
        7 60776 1 1 438 LEU HB3  H  20.165  -8.123  -2.405 1.00 . A A . 427 LEU HB3  1 1 
        7 60777 1 1 438 LEU HD11 H  22.202 -10.808  -0.645 1.00 . A A . 427 LEU HD11 1 1 
        7 60778 1 1 438 LEU HD12 H  22.425  -9.852   0.815 1.00 . A A . 427 LEU HD12 1 1 
        7 60779 1 1 438 LEU HD13 H  23.269  -9.403  -0.670 1.00 . A A . 427 LEU HD13 1 1 
        7 60780 1 1 438 LEU HD21 H  20.383  -6.954  -0.267 1.00 . A A . 427 LEU HD21 1 1 
        7 60781 1 1 438 LEU HD22 H  22.136  -6.999  -0.482 1.00 . A A . 427 LEU HD22 1 1 
        7 60782 1 1 438 LEU HD23 H  21.409  -7.593   1.013 1.00 . A A . 427 LEU HD23 1 1 
        7 60783 1 1 438 LEU HG   H  20.276  -9.380  -0.238 1.00 . A A . 427 LEU HG   1 1 
        7 60784 1 1 438 LEU N    N  21.833 -11.002  -3.163 1.00 . A A . 427 LEU N    1 1 
        7 60785 1 1 438 LEU O    O  18.756  -9.543  -4.360 1.00 . A A . 427 LEU O    1 1 
        7 60786 1 1 439 MET C    C  19.732 -10.555  -7.554 1.00 . A A . 428 MET C    1 1 
        7 60787 1 1 439 MET CA   C  20.393  -9.448  -6.703 1.00 . A A . 428 MET CA   1 1 
        7 60788 1 1 439 MET CB   C  21.686  -8.899  -7.370 1.00 . A A . 428 MET CB   1 1 
        7 60789 1 1 439 MET CE   C  24.467  -5.963  -6.222 1.00 . A A . 428 MET CE   1 1 
        7 60790 1 1 439 MET CG   C  22.499  -7.918  -6.507 1.00 . A A . 428 MET CG   1 1 
        7 60791 1 1 439 MET H    H  21.610 -10.386  -5.262 1.00 . A A . 428 MET H    1 1 
        7 60792 1 1 439 MET HA   H  19.684  -8.632  -6.596 1.00 . A A . 428 MET HA   1 1 
        7 60793 1 1 439 MET HB2  H  22.334  -9.733  -7.621 1.00 . A A . 428 MET HB2  1 1 
        7 60794 1 1 439 MET HB3  H  21.417  -8.392  -8.290 1.00 . A A . 428 MET HB3  1 1 
        7 60795 1 1 439 MET HE1  H  24.823  -6.467  -5.337 1.00 . A A . 428 MET HE1  1 1 
        7 60796 1 1 439 MET HE2  H  23.666  -5.286  -5.959 1.00 . A A . 428 MET HE2  1 1 
        7 60797 1 1 439 MET HE3  H  25.277  -5.402  -6.667 1.00 . A A . 428 MET HE3  1 1 
        7 60798 1 1 439 MET HG2  H  21.849  -7.129  -6.158 1.00 . A A . 428 MET HG2  1 1 
        7 60799 1 1 439 MET HG3  H  22.901  -8.454  -5.654 1.00 . A A . 428 MET HG3  1 1 
        7 60800 1 1 439 MET N    N  20.746  -9.942  -5.372 1.00 . A A . 428 MET N    1 1 
        7 60801 1 1 439 MET O    O  19.780 -10.510  -8.777 1.00 . A A . 428 MET O    1 1 
        7 60802 1 1 439 MET SD   S  23.867  -7.171  -7.407 1.00 . A A . 428 MET SD   1 1 
        7 60803 1 1 440 ASN C    C  16.975 -12.246  -8.038 1.00 . A A . 429 ASN C    1 1 
        7 60804 1 1 440 ASN CA   C  18.362 -12.665  -7.503 1.00 . A A . 429 ASN CA   1 1 
        7 60805 1 1 440 ASN CB   C  18.221 -13.820  -6.455 1.00 . A A . 429 ASN CB   1 1 
        7 60806 1 1 440 ASN CG   C  19.530 -14.561  -6.182 1.00 . A A . 429 ASN CG   1 1 
        7 60807 1 1 440 ASN H    H  19.065 -11.465  -5.903 1.00 . A A . 429 ASN H    1 1 
        7 60808 1 1 440 ASN HA   H  18.957 -13.020  -8.342 1.00 . A A . 429 ASN HA   1 1 
        7 60809 1 1 440 ASN HB2  H  17.850 -13.412  -5.517 1.00 . A A . 429 ASN HB2  1 1 
        7 60810 1 1 440 ASN HB3  H  17.501 -14.547  -6.819 1.00 . A A . 429 ASN HB3  1 1 
        7 60811 1 1 440 ASN HD21 H  19.061 -14.814  -4.273 1.00 . A A . 429 ASN HD21 1 1 
        7 60812 1 1 440 ASN HD22 H  20.581 -15.462  -4.767 1.00 . A A . 429 ASN HD22 1 1 
        7 60813 1 1 440 ASN N    N  19.076 -11.521  -6.878 1.00 . A A . 429 ASN N    1 1 
        7 60814 1 1 440 ASN ND2  N  19.743 -14.990  -4.951 1.00 . A A . 429 ASN ND2  1 1 
        7 60815 1 1 440 ASN O    O  15.968 -12.916  -7.789 1.00 . A A . 429 ASN O    1 1 
        7 60816 1 1 440 ASN OD1  O  20.348 -14.743  -7.079 1.00 . A A . 429 ASN OD1  1 1 
        7 60817 1 1 441 GLN C    C  15.744 -10.411 -10.822 1.00 . A A . 430 GLN C    1 1 
        7 60818 1 1 441 GLN CA   C  15.689 -10.528  -9.282 1.00 . A A . 430 GLN CA   1 1 
        7 60819 1 1 441 GLN CB   C  15.487  -9.141  -8.600 1.00 . A A . 430 GLN CB   1 1 
        7 60820 1 1 441 GLN CD   C  15.218  -7.830  -6.397 1.00 . A A . 430 GLN CD   1 1 
        7 60821 1 1 441 GLN CG   C  15.532  -9.176  -7.054 1.00 . A A . 430 GLN CG   1 1 
        7 60822 1 1 441 GLN H    H  17.777 -10.715  -9.029 1.00 . A A . 430 GLN H    1 1 
        7 60823 1 1 441 GLN HA   H  14.850 -11.179  -9.027 1.00 . A A . 430 GLN HA   1 1 
        7 60824 1 1 441 GLN HB2  H  16.267  -8.464  -8.943 1.00 . A A . 430 GLN HB2  1 1 
        7 60825 1 1 441 GLN HB3  H  14.528  -8.741  -8.906 1.00 . A A . 430 GLN HB3  1 1 
        7 60826 1 1 441 GLN HE21 H  16.505  -8.188  -4.922 1.00 . A A . 430 GLN HE21 1 1 
        7 60827 1 1 441 GLN HE22 H  15.690  -6.665  -4.859 1.00 . A A . 430 GLN HE22 1 1 
        7 60828 1 1 441 GLN HG2  H  14.805  -9.901  -6.697 1.00 . A A . 430 GLN HG2  1 1 
        7 60829 1 1 441 GLN HG3  H  16.522  -9.494  -6.750 1.00 . A A . 430 GLN HG3  1 1 
        7 60830 1 1 441 GLN N    N  16.935 -11.136  -8.784 1.00 . A A . 430 GLN N    1 1 
        7 60831 1 1 441 GLN NE2  N  15.866  -7.535  -5.277 1.00 . A A . 430 GLN NE2  1 1 
        7 60832 1 1 441 GLN O    O  15.287  -9.423 -11.404 1.00 . A A . 430 GLN O    1 1 
        7 60833 1 1 441 GLN OE1  O  14.416  -7.052  -6.908 1.00 . A A . 430 GLN OE1  1 1 
        7 60834 1 1 442 GLN C    C  14.924 -11.953 -13.448 1.00 . A A . 431 GLN C    1 1 
        7 60835 1 1 442 GLN CA   C  16.320 -11.553 -12.954 1.00 . A A . 431 GLN CA   1 1 
        7 60836 1 1 442 GLN CB   C  17.368 -12.591 -13.472 1.00 . A A . 431 GLN CB   1 1 
        7 60837 1 1 442 GLN CD   C  19.294 -12.180 -11.794 1.00 . A A . 431 GLN CD   1 1 
        7 60838 1 1 442 GLN CG   C  18.850 -12.204 -13.259 1.00 . A A . 431 GLN CG   1 1 
        7 60839 1 1 442 GLN H    H  16.687 -12.181 -10.952 1.00 . A A . 431 GLN H    1 1 
        7 60840 1 1 442 GLN HA   H  16.577 -10.571 -13.349 1.00 . A A . 431 GLN HA   1 1 
        7 60841 1 1 442 GLN HB2  H  17.192 -13.543 -12.980 1.00 . A A . 431 GLN HB2  1 1 
        7 60842 1 1 442 GLN HB3  H  17.216 -12.731 -14.542 1.00 . A A . 431 GLN HB3  1 1 
        7 60843 1 1 442 GLN HE21 H  20.579 -10.719 -12.162 1.00 . A A . 431 GLN HE21 1 1 
        7 60844 1 1 442 GLN HE22 H  20.508 -11.283 -10.533 1.00 . A A . 431 GLN HE22 1 1 
        7 60845 1 1 442 GLN HG2  H  19.472 -12.915 -13.786 1.00 . A A . 431 GLN HG2  1 1 
        7 60846 1 1 442 GLN HG3  H  19.008 -11.218 -13.686 1.00 . A A . 431 GLN HG3  1 1 
        7 60847 1 1 442 GLN N    N  16.297 -11.453 -11.478 1.00 . A A . 431 GLN N    1 1 
        7 60848 1 1 442 GLN NE2  N  20.222 -11.308 -11.467 1.00 . A A . 431 GLN NE2  1 1 
        7 60849 1 1 442 GLN O    O  14.411 -13.005 -13.049 1.00 . A A . 431 GLN O    1 1 
        7 60850 1 1 442 GLN OE1  O  18.795 -12.938 -10.959 1.00 . A A . 431 GLN OE1  1 1 
        7 60851 1 1 443 ALA C    C  13.191 -12.543 -15.947 1.00 . A A . 432 ALA C    1 1 
        7 60852 1 1 443 ALA CA   C  13.022 -11.382 -14.925 1.00 . A A . 432 ALA CA   1 1 
        7 60853 1 1 443 ALA CB   C  12.463 -10.108 -15.590 1.00 . A A . 432 ALA CB   1 1 
        7 60854 1 1 443 ALA H    H  14.721 -10.218 -14.425 1.00 . A A . 432 ALA H    1 1 
        7 60855 1 1 443 ALA HA   H  12.318 -11.684 -14.146 1.00 . A A . 432 ALA HA   1 1 
        7 60856 1 1 443 ALA HB1  H  11.501 -10.320 -16.041 1.00 . A A . 432 ALA HB1  1 1 
        7 60857 1 1 443 ALA HB2  H  13.148  -9.764 -16.354 1.00 . A A . 432 ALA HB2  1 1 
        7 60858 1 1 443 ALA HB3  H  12.343  -9.333 -14.844 1.00 . A A . 432 ALA HB3  1 1 
        7 60859 1 1 443 ALA N    N  14.304 -11.090 -14.268 1.00 . A A . 432 ALA N    1 1 
        7 60860 1 1 443 ALA O    O  12.812 -13.690 -15.629 1.00 . A A . 432 ALA O    1 1 
        7 60861 1 1 443 ALA OXT  O  13.754 -12.314 -17.037 1.00 . A A . 432 ALA OXT  1 1 
        7 60862 2 2   2 MET C    C -16.158 -35.226 -36.677 1.00 . B B .   1 MET C    1 1 
        7 60863 2 2   2 MET CA   C -17.430 -35.502 -37.499 1.00 . B B .   1 MET CA   1 1 
        7 60864 2 2   2 MET CB   C -17.133 -36.436 -38.710 1.00 . B B .   1 MET CB   1 1 
        7 60865 2 2   2 MET CE   C -17.387 -36.729 -42.056 1.00 . B B .   1 MET CE   1 1 
        7 60866 2 2   2 MET CG   C -16.084 -35.905 -39.709 1.00 . B B .   1 MET CG   1 1 
        7 60867 2 2   2 MET H    H -18.286 -33.639 -37.146 1.00 . B B .   1 MET H    1 1 
        7 60868 2 2   2 MET HA   H -18.158 -35.980 -36.849 1.00 . B B .   1 MET HA   1 1 
        7 60869 2 2   2 MET HB2  H -16.786 -37.393 -38.334 1.00 . B B .   1 MET HB2  1 1 
        7 60870 2 2   2 MET HB3  H -18.059 -36.601 -39.249 1.00 . B B .   1 MET HB3  1 1 
        7 60871 2 2   2 MET HE1  H -17.449 -35.699 -42.380 1.00 . B B .   1 MET HE1  1 1 
        7 60872 2 2   2 MET HE2  H -18.227 -36.960 -41.420 1.00 . B B .   1 MET HE2  1 1 
        7 60873 2 2   2 MET HE3  H -17.402 -37.377 -42.920 1.00 . B B .   1 MET HE3  1 1 
        7 60874 2 2   2 MET HG2  H -16.389 -34.930 -40.061 1.00 . B B .   1 MET HG2  1 1 
        7 60875 2 2   2 MET HG3  H -15.131 -35.814 -39.203 1.00 . B B .   1 MET HG3  1 1 
        7 60876 2 2   2 MET N    N -18.020 -34.224 -37.962 1.00 . B B .   1 MET N    1 1 
        7 60877 2 2   2 MET O    O -15.576 -34.138 -36.770 1.00 . B B .   1 MET O    1 1 
        7 60878 2 2   2 MET SD   S -15.858 -36.982 -41.148 1.00 . B B .   1 MET SD   1 1 
        7 60879 2 2   3 LYS C    C -14.061 -37.507 -34.654 1.00 . B B .   2 LYS C    1 1 
        7 60880 2 2   3 LYS CA   C -14.568 -36.101 -34.990 1.00 . B B .   2 LYS CA   1 1 
        7 60881 2 2   3 LYS CB   C -14.976 -35.353 -33.684 1.00 . B B .   2 LYS CB   1 1 
        7 60882 2 2   3 LYS CD   C -12.884 -33.888 -33.420 1.00 . B B .   2 LYS CD   1 1 
        7 60883 2 2   3 LYS CE   C -13.598 -32.558 -33.740 1.00 . B B .   2 LYS CE   1 1 
        7 60884 2 2   3 LYS CG   C -13.802 -34.944 -32.769 1.00 . B B .   2 LYS CG   1 1 
        7 60885 2 2   3 LYS H    H -16.219 -37.065 -35.888 1.00 . B B .   2 LYS H    1 1 
        7 60886 2 2   3 LYS HA   H -13.788 -35.543 -35.503 1.00 . B B .   2 LYS HA   1 1 
        7 60887 2 2   3 LYS HB2  H -15.516 -34.453 -33.955 1.00 . B B .   2 LYS HB2  1 1 
        7 60888 2 2   3 LYS HB3  H -15.645 -35.988 -33.111 1.00 . B B .   2 LYS HB3  1 1 
        7 60889 2 2   3 LYS HD2  H -12.063 -33.680 -32.742 1.00 . B B .   2 LYS HD2  1 1 
        7 60890 2 2   3 LYS HD3  H -12.477 -34.296 -34.339 1.00 . B B .   2 LYS HD3  1 1 
        7 60891 2 2   3 LYS HE2  H -14.414 -32.755 -34.425 1.00 . B B .   2 LYS HE2  1 1 
        7 60892 2 2   3 LYS HE3  H -13.997 -32.136 -32.825 1.00 . B B .   2 LYS HE3  1 1 
        7 60893 2 2   3 LYS HG2  H -14.200 -34.536 -31.846 1.00 . B B .   2 LYS HG2  1 1 
        7 60894 2 2   3 LYS HG3  H -13.212 -35.827 -32.536 1.00 . B B .   2 LYS HG3  1 1 
        7 60895 2 2   3 LYS HZ1  H -13.185 -30.668 -34.541 1.00 . B B .   2 LYS HZ1  1 1 
        7 60896 2 2   3 LYS HZ2  H -12.327 -31.927 -35.277 1.00 . B B .   2 LYS HZ2  1 1 
        7 60897 2 2   3 LYS HZ3  H -11.875 -31.374 -33.745 1.00 . B B .   2 LYS HZ3  1 1 
        7 60898 2 2   3 LYS N    N -15.730 -36.219 -35.882 1.00 . B B .   2 LYS N    1 1 
        7 60899 2 2   3 LYS NZ   N -12.684 -31.564 -34.368 1.00 . B B .   2 LYS NZ   1 1 
        7 60900 2 2   3 LYS O    O -14.865 -38.370 -34.275 1.00 . B B .   2 LYS O    1 1 
        7 60901 2 2   4 GLN C    C -12.155 -39.182 -32.885 1.00 . B B .   3 GLN C    1 1 
        7 60902 2 2   4 GLN CA   C -12.115 -39.013 -34.423 1.00 . B B .   3 GLN CA   1 1 
        7 60903 2 2   4 GLN CB   C -10.662 -39.148 -34.981 1.00 . B B .   3 GLN CB   1 1 
        7 60904 2 2   4 GLN CD   C  -8.242 -38.267 -34.965 1.00 . B B .   3 GLN CD   1 1 
        7 60905 2 2   4 GLN CG   C  -9.722 -37.945 -34.717 1.00 . B B .   3 GLN CG   1 1 
        7 60906 2 2   4 GLN H    H -12.186 -37.036 -35.193 1.00 . B B .   3 GLN H    1 1 
        7 60907 2 2   4 GLN HA   H -12.721 -39.808 -34.867 1.00 . B B .   3 GLN HA   1 1 
        7 60908 2 2   4 GLN HB2  H -10.211 -40.037 -34.549 1.00 . B B .   3 GLN HB2  1 1 
        7 60909 2 2   4 GLN HB3  H -10.727 -39.294 -36.053 1.00 . B B .   3 GLN HB3  1 1 
        7 60910 2 2   4 GLN HE21 H  -7.909 -36.427 -35.603 1.00 . B B .   3 GLN HE21 1 1 
        7 60911 2 2   4 GLN HE22 H  -6.542 -37.479 -35.585 1.00 . B B .   3 GLN HE22 1 1 
        7 60912 2 2   4 GLN HG2  H -10.018 -37.130 -35.370 1.00 . B B .   3 GLN HG2  1 1 
        7 60913 2 2   4 GLN HG3  H  -9.837 -37.626 -33.689 1.00 . B B .   3 GLN HG3  1 1 
        7 60914 2 2   4 GLN N    N -12.743 -37.737 -34.807 1.00 . B B .   3 GLN N    1 1 
        7 60915 2 2   4 GLN NE2  N  -7.490 -37.293 -35.430 1.00 . B B .   3 GLN NE2  1 1 
        7 60916 2 2   4 GLN O    O -11.356 -38.578 -32.155 1.00 . B B .   3 GLN O    1 1 
        7 60917 2 2   4 GLN OE1  O  -7.783 -39.387 -34.749 1.00 . B B .   3 GLN OE1  1 1 
        7 60918 2 2   5 SER C    C -13.825 -39.116 -30.168 1.00 . B B .   4 SER C    1 1 
        7 60919 2 2   5 SER CA   C -13.378 -40.327 -31.029 1.00 . B B .   4 SER CA   1 1 
        7 60920 2 2   5 SER CB   C -12.128 -41.036 -30.420 1.00 . B B .   4 SER CB   1 1 
        7 60921 2 2   5 SER H    H -13.813 -40.278 -33.095 1.00 . B B .   4 SER H    1 1 
        7 60922 2 2   5 SER HA   H -14.191 -41.047 -31.034 1.00 . B B .   4 SER HA   1 1 
        7 60923 2 2   5 SER HB2  H -11.859 -41.887 -31.030 1.00 . B B .   4 SER HB2  1 1 
        7 60924 2 2   5 SER HB3  H -11.297 -40.340 -30.397 1.00 . B B .   4 SER HB3  1 1 
        7 60925 2 2   5 SER HG   H -13.320 -41.634 -28.978 1.00 . B B .   4 SER HG   1 1 
        7 60926 2 2   5 SER N    N -13.163 -39.953 -32.432 1.00 . B B .   4 SER N    1 1 
        7 60927 2 2   5 SER O    O -15.020 -38.935 -29.933 1.00 . B B .   4 SER O    1 1 
        7 60928 2 2   5 SER OG   O -12.371 -41.492 -29.099 1.00 . B B .   4 SER OG   1 1 
        7 60929 2 2   6 THR C    C -11.966 -36.155 -28.747 1.00 . B B .   5 THR C    1 1 
        7 60930 2 2   6 THR CA   C -13.068 -37.267 -28.681 1.00 . B B .   5 THR CA   1 1 
        7 60931 2 2   6 THR CB   C -13.110 -38.032 -27.294 1.00 . B B .   5 THR CB   1 1 
        7 60932 2 2   6 THR CG2  C -11.794 -38.780 -27.005 1.00 . B B .   5 THR CG2  1 1 
        7 60933 2 2   6 THR H    H -11.990 -38.289 -30.200 1.00 . B B .   5 THR H    1 1 
        7 60934 2 2   6 THR HA   H -14.032 -36.791 -28.837 1.00 . B B .   5 THR HA   1 1 
        7 60935 2 2   6 THR HB   H -13.909 -38.771 -27.345 1.00 . B B .   5 THR HB   1 1 
        7 60936 2 2   6 THR HG1  H -14.373 -37.034 -26.134 1.00 . B B .   5 THR HG1  1 1 
        7 60937 2 2   6 THR HG21 H -11.855 -39.270 -26.043 1.00 . B B .   5 THR HG21 1 1 
        7 60938 2 2   6 THR HG22 H -10.978 -38.078 -26.994 1.00 . B B .   5 THR HG22 1 1 
        7 60939 2 2   6 THR HG23 H -11.618 -39.522 -27.776 1.00 . B B .   5 THR HG23 1 1 
        7 60940 2 2   6 THR N    N -12.863 -38.262 -29.755 1.00 . B B .   5 THR N    1 1 
        7 60941 2 2   6 THR O    O -11.427 -35.897 -29.838 1.00 . B B .   5 THR O    1 1 
        7 60942 2 2   6 THR OG1  O -13.414 -37.139 -26.203 1.00 . B B .   5 THR OG1  1 1 
        7 60943 2 2   7 ILE C    C -11.418 -33.066 -28.097 1.00 . B B .   6 ILE C    1 1 
        7 60944 2 2   7 ILE CA   C -10.764 -34.314 -27.480 1.00 . B B .   6 ILE CA   1 1 
        7 60945 2 2   7 ILE CB   C  -9.252 -34.587 -27.976 1.00 . B B .   6 ILE CB   1 1 
        7 60946 2 2   7 ILE CD1  C  -8.918 -36.655 -26.384 1.00 . B B .   6 ILE CD1  1 1 
        7 60947 2 2   7 ILE CG1  C  -8.409 -35.305 -26.868 1.00 . B B .   6 ILE CG1  1 1 
        7 60948 2 2   7 ILE CG2  C  -8.516 -33.288 -28.390 1.00 . B B .   6 ILE CG2  1 1 
        7 60949 2 2   7 ILE H    H -12.082 -35.796 -26.765 1.00 . B B .   6 ILE H    1 1 
        7 60950 2 2   7 ILE HA   H -10.709 -34.111 -26.418 1.00 . B B .   6 ILE HA   1 1 
        7 60951 2 2   7 ILE HB   H  -9.298 -35.229 -28.849 1.00 . B B .   6 ILE HB   1 1 
        7 60952 2 2   7 ILE HD11 H  -8.244 -37.050 -25.635 1.00 . B B .   6 ILE HD11 1 1 
        7 60953 2 2   7 ILE HD12 H  -8.972 -37.346 -27.214 1.00 . B B .   6 ILE HD12 1 1 
        7 60954 2 2   7 ILE HD13 H  -9.903 -36.539 -25.950 1.00 . B B .   6 ILE HD13 1 1 
        7 60955 2 2   7 ILE HG12 H  -7.395 -35.461 -27.224 1.00 . B B .   6 ILE HG12 1 1 
        7 60956 2 2   7 ILE HG13 H  -8.367 -34.647 -26.006 1.00 . B B .   6 ILE HG13 1 1 
        7 60957 2 2   7 ILE HG21 H  -8.454 -32.619 -27.541 1.00 . B B .   6 ILE HG21 1 1 
        7 60958 2 2   7 ILE HG22 H  -9.064 -32.797 -29.185 1.00 . B B .   6 ILE HG22 1 1 
        7 60959 2 2   7 ILE HG23 H  -7.518 -33.519 -28.742 1.00 . B B .   6 ILE HG23 1 1 
        7 60960 2 2   7 ILE N    N -11.669 -35.484 -27.591 1.00 . B B .   6 ILE N    1 1 
        7 60961 2 2   7 ILE O    O -11.917 -32.215 -27.337 1.00 . B B .   6 ILE O    1 1 
        7 60962 2 2   8 ALA C    C -11.501 -30.488 -29.675 1.00 . B B .   7 ALA C    1 1 
        7 60963 2 2   8 ALA CA   C -12.041 -31.832 -30.186 1.00 . B B .   7 ALA CA   1 1 
        7 60964 2 2   8 ALA CB   C -13.579 -31.919 -30.088 1.00 . B B .   7 ALA CB   1 1 
        7 60965 2 2   8 ALA H    H -11.012 -33.685 -29.975 1.00 . B B .   7 ALA H    1 1 
        7 60966 2 2   8 ALA HA   H -11.754 -31.941 -31.228 1.00 . B B .   7 ALA HA   1 1 
        7 60967 2 2   8 ALA HB1  H -14.032 -31.116 -30.653 1.00 . B B .   7 ALA HB1  1 1 
        7 60968 2 2   8 ALA HB2  H -13.882 -31.847 -29.049 1.00 . B B .   7 ALA HB2  1 1 
        7 60969 2 2   8 ALA HB3  H -13.916 -32.870 -30.486 1.00 . B B .   7 ALA HB3  1 1 
        7 60970 2 2   8 ALA N    N -11.437 -32.970 -29.451 1.00 . B B .   7 ALA N    1 1 
        7 60971 2 2   8 ALA O    O -12.269 -29.550 -29.406 1.00 . B B .   7 ALA O    1 1 
        7 60972 2 2   9 LEU C    C  -9.828 -27.933 -29.324 1.00 . B B .   8 LEU C    1 1 
        7 60973 2 2   9 LEU CA   C  -9.464 -29.351 -28.819 1.00 . B B .   8 LEU CA   1 1 
        7 60974 2 2   9 LEU CB   C  -7.923 -29.616 -28.796 1.00 . B B .   8 LEU CB   1 1 
        7 60975 2 2   9 LEU CD1  C  -6.889 -28.643 -30.979 1.00 . B B .   8 LEU CD1  1 1 
        7 60976 2 2   9 LEU CD2  C  -5.928 -30.772 -29.949 1.00 . B B .   8 LEU CD2  1 1 
        7 60977 2 2   9 LEU CG   C  -7.203 -29.923 -30.170 1.00 . B B .   8 LEU CG   1 1 
        7 60978 2 2   9 LEU H    H  -9.624 -31.129 -29.974 1.00 . B B .   8 LEU H    1 1 
        7 60979 2 2   9 LEU HA   H  -9.821 -29.430 -27.789 1.00 . B B .   8 LEU HA   1 1 
        7 60980 2 2   9 LEU HB2  H  -7.439 -28.761 -28.337 1.00 . B B .   8 LEU HB2  1 1 
        7 60981 2 2   9 LEU HB3  H  -7.762 -30.467 -28.138 1.00 . B B .   8 LEU HB3  1 1 
        7 60982 2 2   9 LEU HD11 H  -6.251 -27.985 -30.402 1.00 . B B .   8 LEU HD11 1 1 
        7 60983 2 2   9 LEU HD12 H  -7.809 -28.127 -31.217 1.00 . B B .   8 LEU HD12 1 1 
        7 60984 2 2   9 LEU HD13 H  -6.389 -28.909 -31.901 1.00 . B B .   8 LEU HD13 1 1 
        7 60985 2 2   9 LEU HD21 H  -5.223 -30.231 -29.328 1.00 . B B .   8 LEU HD21 1 1 
        7 60986 2 2   9 LEU HD22 H  -5.466 -30.996 -30.904 1.00 . B B .   8 LEU HD22 1 1 
        7 60987 2 2   9 LEU HD23 H  -6.192 -31.700 -29.462 1.00 . B B .   8 LEU HD23 1 1 
        7 60988 2 2   9 LEU HG   H  -7.882 -30.520 -30.786 1.00 . B B .   8 LEU HG   1 1 
        7 60989 2 2   9 LEU N    N -10.161 -30.421 -29.557 1.00 . B B .   8 LEU N    1 1 
        7 60990 2 2   9 LEU O    O  -9.882 -27.672 -30.530 1.00 . B B .   8 LEU O    1 1 
        7 60991 2 2  10 ALA C    C  -9.948 -24.765 -27.513 1.00 . B B .   9 ALA C    1 1 
        7 60992 2 2  10 ALA CA   C -10.536 -25.664 -28.612 1.00 . B B .   9 ALA CA   1 1 
        7 60993 2 2  10 ALA CB   C -12.078 -25.582 -28.648 1.00 . B B .   9 ALA CB   1 1 
        7 60994 2 2  10 ALA H    H -10.045 -27.341 -27.436 1.00 . B B .   9 ALA H    1 1 
        7 60995 2 2  10 ALA HA   H -10.147 -25.336 -29.577 1.00 . B B .   9 ALA HA   1 1 
        7 60996 2 2  10 ALA HB1  H -12.456 -26.226 -29.432 1.00 . B B .   9 ALA HB1  1 1 
        7 60997 2 2  10 ALA HB2  H -12.391 -24.564 -28.844 1.00 . B B .   9 ALA HB2  1 1 
        7 60998 2 2  10 ALA HB3  H -12.486 -25.905 -27.698 1.00 . B B .   9 ALA HB3  1 1 
        7 60999 2 2  10 ALA N    N -10.117 -27.049 -28.366 1.00 . B B .   9 ALA N    1 1 
        7 61000 2 2  10 ALA O    O  -9.412 -25.279 -26.516 1.00 . B B .   9 ALA O    1 1 
        7 61001 2 2  11 LEU C    C  -8.011 -22.312 -26.920 1.00 . B B .  10 LEU C    1 1 
        7 61002 2 2  11 LEU CA   C  -9.559 -22.372 -26.818 1.00 . B B .  10 LEU CA   1 1 
        7 61003 2 2  11 LEU CB   C -10.083 -22.562 -25.342 1.00 . B B .  10 LEU CB   1 1 
        7 61004 2 2  11 LEU CD1  C  -8.574 -20.941 -23.966 1.00 . B B .  10 LEU CD1  1 1 
        7 61005 2 2  11 LEU CD2  C -10.792 -20.124 -24.941 1.00 . B B .  10 LEU CD2  1 1 
        7 61006 2 2  11 LEU CG   C -10.020 -21.333 -24.360 1.00 . B B .  10 LEU CG   1 1 
        7 61007 2 2  11 LEU H    H -10.530 -23.140 -28.526 1.00 . B B .  10 LEU H    1 1 
        7 61008 2 2  11 LEU HA   H  -9.956 -21.436 -27.205 1.00 . B B .  10 LEU HA   1 1 
        7 61009 2 2  11 LEU HB2  H -11.117 -22.877 -25.407 1.00 . B B .  10 LEU HB2  1 1 
        7 61010 2 2  11 LEU HB3  H  -9.524 -23.382 -24.894 1.00 . B B .  10 LEU HB3  1 1 
        7 61011 2 2  11 LEU HD11 H  -8.088 -21.788 -23.505 1.00 . B B .  10 LEU HD11 1 1 
        7 61012 2 2  11 LEU HD12 H  -8.590 -20.116 -23.261 1.00 . B B .  10 LEU HD12 1 1 
        7 61013 2 2  11 LEU HD13 H  -8.020 -20.649 -24.849 1.00 . B B .  10 LEU HD13 1 1 
        7 61014 2 2  11 LEU HD21 H -11.820 -20.409 -25.136 1.00 . B B .  10 LEU HD21 1 1 
        7 61015 2 2  11 LEU HD22 H -10.334 -19.799 -25.869 1.00 . B B .  10 LEU HD22 1 1 
        7 61016 2 2  11 LEU HD23 H -10.784 -19.306 -24.234 1.00 . B B .  10 LEU HD23 1 1 
        7 61017 2 2  11 LEU HG   H -10.523 -21.615 -23.440 1.00 . B B .  10 LEU HG   1 1 
        7 61018 2 2  11 LEU N    N -10.070 -23.430 -27.716 1.00 . B B .  10 LEU N    1 1 
        7 61019 2 2  11 LEU O    O  -7.446 -21.358 -27.459 1.00 . B B .  10 LEU O    1 1 
        7 61020 2 2  12 LEU C    C  -5.540 -24.890 -27.048 1.00 . B B .  11 LEU C    1 1 
        7 61021 2 2  12 LEU CA   C  -5.887 -23.508 -26.429 1.00 . B B .  11 LEU CA   1 1 
        7 61022 2 2  12 LEU CB   C  -5.304 -23.348 -24.992 1.00 . B B .  11 LEU CB   1 1 
        7 61023 2 2  12 LEU CD1  C  -2.862 -22.934 -25.704 1.00 . B B .  11 LEU CD1  1 1 
        7 61024 2 2  12 LEU CD2  C  -3.409 -23.586 -23.294 1.00 . B B .  11 LEU CD2  1 1 
        7 61025 2 2  12 LEU CG   C  -3.803 -23.734 -24.781 1.00 . B B .  11 LEU CG   1 1 
        7 61026 2 2  12 LEU H    H  -7.871 -24.055 -25.972 1.00 . B B .  11 LEU H    1 1 
        7 61027 2 2  12 LEU HA   H  -5.460 -22.723 -27.055 1.00 . B B .  11 LEU HA   1 1 
        7 61028 2 2  12 LEU HB2  H  -5.428 -22.307 -24.692 1.00 . B B .  11 LEU HB2  1 1 
        7 61029 2 2  12 LEU HB3  H  -5.900 -23.953 -24.321 1.00 . B B .  11 LEU HB3  1 1 
        7 61030 2 2  12 LEU HD11 H  -3.100 -23.149 -26.738 1.00 . B B .  11 LEU HD11 1 1 
        7 61031 2 2  12 LEU HD12 H  -1.835 -23.224 -25.514 1.00 . B B .  11 LEU HD12 1 1 
        7 61032 2 2  12 LEU HD13 H  -2.972 -21.873 -25.522 1.00 . B B .  11 LEU HD13 1 1 
        7 61033 2 2  12 LEU HD21 H  -2.377 -23.886 -23.160 1.00 . B B .  11 LEU HD21 1 1 
        7 61034 2 2  12 LEU HD22 H  -4.043 -24.223 -22.689 1.00 . B B .  11 LEU HD22 1 1 
        7 61035 2 2  12 LEU HD23 H  -3.527 -22.559 -22.977 1.00 . B B .  11 LEU HD23 1 1 
        7 61036 2 2  12 LEU HG   H  -3.681 -24.779 -25.042 1.00 . B B .  11 LEU HG   1 1 
        7 61037 2 2  12 LEU N    N  -7.349 -23.350 -26.398 1.00 . B B .  11 LEU N    1 1 
        7 61038 2 2  12 LEU O    O  -5.822 -25.933 -26.438 1.00 . B B .  11 LEU O    1 1 
        7 61039 2 2  13 PRO C    C  -2.912 -26.314 -28.422 1.00 . B B .  12 PRO C    1 1 
        7 61040 2 2  13 PRO CA   C  -4.360 -26.102 -28.923 1.00 . B B .  12 PRO CA   1 1 
        7 61041 2 2  13 PRO CB   C  -4.404 -25.759 -30.435 1.00 . B B .  12 PRO CB   1 1 
        7 61042 2 2  13 PRO CD   C  -4.924 -23.735 -29.244 1.00 . B B .  12 PRO CD   1 1 
        7 61043 2 2  13 PRO CG   C  -4.227 -24.275 -30.482 1.00 . B B .  12 PRO CG   1 1 
        7 61044 2 2  13 PRO HA   H  -4.939 -27.000 -28.730 1.00 . B B .  12 PRO HA   1 1 
        7 61045 2 2  13 PRO HB2  H  -3.607 -26.274 -30.972 1.00 . B B .  12 PRO HB2  1 1 
        7 61046 2 2  13 PRO HB3  H  -5.365 -26.037 -30.854 1.00 . B B .  12 PRO HB3  1 1 
        7 61047 2 2  13 PRO HD2  H  -4.353 -22.916 -28.813 1.00 . B B .  12 PRO HD2  1 1 
        7 61048 2 2  13 PRO HD3  H  -5.927 -23.402 -29.486 1.00 . B B .  12 PRO HD3  1 1 
        7 61049 2 2  13 PRO HG2  H  -3.166 -24.032 -30.468 1.00 . B B .  12 PRO HG2  1 1 
        7 61050 2 2  13 PRO HG3  H  -4.683 -23.869 -31.380 1.00 . B B .  12 PRO HG3  1 1 
        7 61051 2 2  13 PRO N    N  -4.979 -24.904 -28.302 1.00 . B B .  12 PRO N    1 1 
        7 61052 2 2  13 PRO O    O  -2.512 -25.769 -27.388 1.00 . B B .  12 PRO O    1 1 
        7 61053 2 2  14 LEU C    C   0.168 -26.089 -29.086 1.00 . B B .  13 LEU C    1 1 
        7 61054 2 2  14 LEU CA   C  -0.697 -27.367 -28.890 1.00 . B B .  13 LEU CA   1 1 
        7 61055 2 2  14 LEU CB   C  -0.161 -28.533 -29.771 1.00 . B B .  13 LEU CB   1 1 
        7 61056 2 2  14 LEU CD1  C  -0.039 -30.352 -27.959 1.00 . B B .  13 LEU CD1  1 1 
        7 61057 2 2  14 LEU CD2  C  -2.101 -30.202 -29.447 1.00 . B B .  13 LEU CD2  1 1 
        7 61058 2 2  14 LEU CG   C  -0.572 -29.987 -29.358 1.00 . B B .  13 LEU CG   1 1 
        7 61059 2 2  14 LEU H    H  -2.552 -27.598 -29.921 1.00 . B B .  13 LEU H    1 1 
        7 61060 2 2  14 LEU HA   H  -0.613 -27.658 -27.851 1.00 . B B .  13 LEU HA   1 1 
        7 61061 2 2  14 LEU HB2  H  -0.490 -28.363 -30.794 1.00 . B B .  13 LEU HB2  1 1 
        7 61062 2 2  14 LEU HB3  H   0.926 -28.485 -29.769 1.00 . B B .  13 LEU HB3  1 1 
        7 61063 2 2  14 LEU HD11 H   1.041 -30.264 -27.948 1.00 . B B .  13 LEU HD11 1 1 
        7 61064 2 2  14 LEU HD12 H  -0.305 -31.374 -27.720 1.00 . B B .  13 LEU HD12 1 1 
        7 61065 2 2  14 LEU HD13 H  -0.458 -29.690 -27.212 1.00 . B B .  13 LEU HD13 1 1 
        7 61066 2 2  14 LEU HD21 H  -2.439 -29.987 -30.453 1.00 . B B .  13 LEU HD21 1 1 
        7 61067 2 2  14 LEU HD22 H  -2.611 -29.545 -28.752 1.00 . B B .  13 LEU HD22 1 1 
        7 61068 2 2  14 LEU HD23 H  -2.343 -31.229 -29.209 1.00 . B B .  13 LEU HD23 1 1 
        7 61069 2 2  14 LEU HG   H  -0.105 -30.681 -30.050 1.00 . B B .  13 LEU HG   1 1 
        7 61070 2 2  14 LEU N    N  -2.141 -27.131 -29.160 1.00 . B B .  13 LEU N    1 1 
        7 61071 2 2  14 LEU O    O   1.382 -26.119 -28.870 1.00 . B B .  13 LEU O    1 1 
        7 61072 2 2  15 LEU C    C   0.106 -22.935 -28.247 1.00 . B B .  14 LEU C    1 1 
        7 61073 2 2  15 LEU CA   C   0.192 -23.669 -29.608 1.00 . B B .  14 LEU CA   1 1 
        7 61074 2 2  15 LEU CB   C  -0.488 -22.817 -30.729 1.00 . B B .  14 LEU CB   1 1 
        7 61075 2 2  15 LEU CD1  C  -1.326 -22.554 -33.149 1.00 . B B .  14 LEU CD1  1 1 
        7 61076 2 2  15 LEU CD2  C   0.730 -23.977 -32.636 1.00 . B B .  14 LEU CD2  1 1 
        7 61077 2 2  15 LEU CG   C  -0.633 -23.491 -32.126 1.00 . B B .  14 LEU CG   1 1 
        7 61078 2 2  15 LEU H    H  -1.395 -25.044 -29.765 1.00 . B B .  14 LEU H    1 1 
        7 61079 2 2  15 LEU HA   H   1.247 -23.830 -29.866 1.00 . B B .  14 LEU HA   1 1 
        7 61080 2 2  15 LEU HB2  H  -1.482 -22.538 -30.386 1.00 . B B .  14 LEU HB2  1 1 
        7 61081 2 2  15 LEU HB3  H   0.088 -21.904 -30.853 1.00 . B B .  14 LEU HB3  1 1 
        7 61082 2 2  15 LEU HD11 H  -0.741 -21.653 -33.282 1.00 . B B .  14 LEU HD11 1 1 
        7 61083 2 2  15 LEU HD12 H  -2.311 -22.290 -32.788 1.00 . B B .  14 LEU HD12 1 1 
        7 61084 2 2  15 LEU HD13 H  -1.426 -23.063 -34.099 1.00 . B B .  14 LEU HD13 1 1 
        7 61085 2 2  15 LEU HD21 H   0.610 -24.452 -33.600 1.00 . B B .  14 LEU HD21 1 1 
        7 61086 2 2  15 LEU HD22 H   1.141 -24.696 -31.937 1.00 . B B .  14 LEU HD22 1 1 
        7 61087 2 2  15 LEU HD23 H   1.410 -23.141 -32.731 1.00 . B B .  14 LEU HD23 1 1 
        7 61088 2 2  15 LEU HG   H  -1.266 -24.365 -32.019 1.00 . B B .  14 LEU HG   1 1 
        7 61089 2 2  15 LEU N    N  -0.460 -24.978 -29.506 1.00 . B B .  14 LEU N    1 1 
        7 61090 2 2  15 LEU O    O  -0.777 -22.086 -28.038 1.00 . B B .  14 LEU O    1 1 
        7 61091 2 2  16 PHE C    C   1.795 -21.335 -25.930 1.00 . B B .  15 PHE C    1 1 
        7 61092 2 2  16 PHE CA   C   1.034 -22.684 -25.956 1.00 . B B .  15 PHE CA   1 1 
        7 61093 2 2  16 PHE CB   C   1.653 -23.665 -24.929 1.00 . B B .  15 PHE CB   1 1 
        7 61094 2 2  16 PHE CD1  C   0.600 -25.917 -25.511 1.00 . B B .  15 PHE CD1  1 1 
        7 61095 2 2  16 PHE CD2  C   0.180 -25.016 -23.336 1.00 . B B .  15 PHE CD2  1 1 
        7 61096 2 2  16 PHE CE1  C  -0.176 -27.022 -25.200 1.00 . B B .  15 PHE CE1  1 1 
        7 61097 2 2  16 PHE CE2  C  -0.593 -26.122 -23.026 1.00 . B B .  15 PHE CE2  1 1 
        7 61098 2 2  16 PHE CG   C   0.790 -24.890 -24.588 1.00 . B B .  15 PHE CG   1 1 
        7 61099 2 2  16 PHE CZ   C  -0.770 -27.125 -23.959 1.00 . B B .  15 PHE CZ   1 1 
        7 61100 2 2  16 PHE H    H   1.655 -23.989 -27.530 1.00 . B B .  15 PHE H    1 1 
        7 61101 2 2  16 PHE HA   H   0.002 -22.486 -25.659 1.00 . B B .  15 PHE HA   1 1 
        7 61102 2 2  16 PHE HB2  H   2.595 -24.027 -25.317 1.00 . B B .  15 PHE HB2  1 1 
        7 61103 2 2  16 PHE HB3  H   1.852 -23.128 -24.004 1.00 . B B .  15 PHE HB3  1 1 
        7 61104 2 2  16 PHE HD1  H   1.063 -25.842 -26.491 1.00 . B B .  15 PHE HD1  1 1 
        7 61105 2 2  16 PHE HD2  H   0.317 -24.233 -22.598 1.00 . B B .  15 PHE HD2  1 1 
        7 61106 2 2  16 PHE HE1  H  -0.311 -27.810 -25.931 1.00 . B B .  15 PHE HE1  1 1 
        7 61107 2 2  16 PHE HE2  H  -1.060 -26.203 -22.051 1.00 . B B .  15 PHE HE2  1 1 
        7 61108 2 2  16 PHE HZ   H  -1.376 -27.991 -23.716 1.00 . B B .  15 PHE HZ   1 1 
        7 61109 2 2  16 PHE N    N   1.003 -23.289 -27.313 1.00 . B B .  15 PHE N    1 1 
        7 61110 2 2  16 PHE O    O   1.782 -20.640 -24.908 1.00 . B B .  15 PHE O    1 1 
        7 61111 2 2  17 THR C    C   2.164 -18.498 -27.376 1.00 . B B .  16 THR C    1 1 
        7 61112 2 2  17 THR CA   C   3.169 -19.692 -27.178 1.00 . B B .  16 THR CA   1 1 
        7 61113 2 2  17 THR CB   C   4.250 -19.753 -28.324 1.00 . B B .  16 THR CB   1 1 
        7 61114 2 2  17 THR CG2  C   5.090 -18.459 -28.433 1.00 . B B .  16 THR CG2  1 1 
        7 61115 2 2  17 THR H    H   2.488 -21.606 -27.788 1.00 . B B .  16 THR H    1 1 
        7 61116 2 2  17 THR HA   H   3.704 -19.531 -26.237 1.00 . B B .  16 THR HA   1 1 
        7 61117 2 2  17 THR HB   H   3.741 -19.917 -29.271 1.00 . B B .  16 THR HB   1 1 
        7 61118 2 2  17 THR HG1  H   5.606 -21.071 -28.901 1.00 . B B .  16 THR HG1  1 1 
        7 61119 2 2  17 THR HG21 H   4.443 -17.614 -28.637 1.00 . B B .  16 THR HG21 1 1 
        7 61120 2 2  17 THR HG22 H   5.810 -18.557 -29.235 1.00 . B B .  16 THR HG22 1 1 
        7 61121 2 2  17 THR HG23 H   5.618 -18.286 -27.502 1.00 . B B .  16 THR HG23 1 1 
        7 61122 2 2  17 THR N    N   2.459 -20.979 -27.044 1.00 . B B .  16 THR N    1 1 
        7 61123 2 2  17 THR O    O   2.215 -17.546 -26.585 1.00 . B B .  16 THR O    1 1 
        7 61124 2 2  17 THR OG1  O   5.129 -20.865 -28.088 1.00 . B B .  16 THR OG1  1 1 
        7 61125 2 2  18 PRO C    C  -0.914 -17.336 -27.599 1.00 . B B .  17 PRO C    1 1 
        7 61126 2 2  18 PRO CA   C   0.279 -17.364 -28.594 1.00 . B B .  17 PRO CA   1 1 
        7 61127 2 2  18 PRO CB   C  -0.197 -17.565 -30.054 1.00 . B B .  17 PRO CB   1 1 
        7 61128 2 2  18 PRO CD   C   0.981 -19.564 -29.431 1.00 . B B .  17 PRO CD   1 1 
        7 61129 2 2  18 PRO CG   C  -0.206 -19.050 -30.235 1.00 . B B .  17 PRO CG   1 1 
        7 61130 2 2  18 PRO HA   H   0.812 -16.417 -28.519 1.00 . B B .  17 PRO HA   1 1 
        7 61131 2 2  18 PRO HB2  H  -1.187 -17.136 -30.200 1.00 . B B .  17 PRO HB2  1 1 
        7 61132 2 2  18 PRO HB3  H   0.505 -17.109 -30.743 1.00 . B B .  17 PRO HB3  1 1 
        7 61133 2 2  18 PRO HD2  H   0.741 -20.513 -28.969 1.00 . B B .  17 PRO HD2  1 1 
        7 61134 2 2  18 PRO HD3  H   1.853 -19.670 -30.066 1.00 . B B .  17 PRO HD3  1 1 
        7 61135 2 2  18 PRO HG2  H  -1.141 -19.460 -29.856 1.00 . B B .  17 PRO HG2  1 1 
        7 61136 2 2  18 PRO HG3  H  -0.091 -19.302 -31.284 1.00 . B B .  17 PRO HG3  1 1 
        7 61137 2 2  18 PRO N    N   1.212 -18.509 -28.391 1.00 . B B .  17 PRO N    1 1 
        7 61138 2 2  18 PRO O    O  -1.380 -16.248 -27.267 1.00 . B B .  17 PRO O    1 1 
        7 61139 2 2  19 VAL C    C  -3.772 -17.817 -26.634 1.00 . B B .  18 VAL C    1 1 
        7 61140 2 2  19 VAL CA   C  -2.572 -18.745 -26.260 1.00 . B B .  18 VAL CA   1 1 
        7 61141 2 2  19 VAL CB   C  -2.243 -18.717 -24.692 1.00 . B B .  18 VAL CB   1 1 
        7 61142 2 2  19 VAL CG1  C  -1.350 -19.911 -24.293 1.00 . B B .  18 VAL CG1  1 1 
        7 61143 2 2  19 VAL CG2  C  -1.599 -17.384 -24.227 1.00 . B B .  18 VAL CG2  1 1 
        7 61144 2 2  19 VAL H    H  -0.856 -19.334 -27.381 1.00 . B B .  18 VAL H    1 1 
        7 61145 2 2  19 VAL HA   H  -2.903 -19.754 -26.488 1.00 . B B .  18 VAL HA   1 1 
        7 61146 2 2  19 VAL HB   H  -3.189 -18.830 -24.160 1.00 . B B .  18 VAL HB   1 1 
        7 61147 2 2  19 VAL HG11 H  -0.408 -19.869 -24.828 1.00 . B B .  18 VAL HG11 1 1 
        7 61148 2 2  19 VAL HG12 H  -1.851 -20.838 -24.537 1.00 . B B .  18 VAL HG12 1 1 
        7 61149 2 2  19 VAL HG13 H  -1.156 -19.889 -23.229 1.00 . B B .  18 VAL HG13 1 1 
        7 61150 2 2  19 VAL HG21 H  -2.255 -16.562 -24.475 1.00 . B B .  18 VAL HG21 1 1 
        7 61151 2 2  19 VAL HG22 H  -0.650 -17.245 -24.728 1.00 . B B .  18 VAL HG22 1 1 
        7 61152 2 2  19 VAL HG23 H  -1.441 -17.403 -23.153 1.00 . B B .  18 VAL HG23 1 1 
        7 61153 2 2  19 VAL N    N  -1.366 -18.539 -27.130 1.00 . B B .  18 VAL N    1 1 
        7 61154 2 2  19 VAL O    O  -4.259 -17.017 -25.816 1.00 . B B .  18 VAL O    1 1 
        7 61155 2 2  20 THR C    C  -6.679 -17.741 -28.142 1.00 . B B .  19 THR C    1 1 
        7 61156 2 2  20 THR CA   C  -5.308 -17.103 -28.447 1.00 . B B .  19 THR CA   1 1 
        7 61157 2 2  20 THR CB   C  -5.134 -16.909 -29.991 1.00 . B B .  19 THR CB   1 1 
        7 61158 2 2  20 THR CG2  C  -3.873 -16.094 -30.316 1.00 . B B .  19 THR CG2  1 1 
        7 61159 2 2  20 THR H    H  -3.779 -18.568 -28.495 1.00 . B B .  19 THR H    1 1 
        7 61160 2 2  20 THR HA   H  -5.267 -16.122 -27.978 1.00 . B B .  19 THR HA   1 1 
        7 61161 2 2  20 THR HB   H  -5.999 -16.379 -30.385 1.00 . B B .  19 THR HB   1 1 
        7 61162 2 2  20 THR HG1  H  -5.797 -18.724 -30.427 1.00 . B B .  19 THR HG1  1 1 
        7 61163 2 2  20 THR HG21 H  -2.996 -16.613 -29.945 1.00 . B B .  19 THR HG21 1 1 
        7 61164 2 2  20 THR HG22 H  -3.933 -15.118 -29.849 1.00 . B B .  19 THR HG22 1 1 
        7 61165 2 2  20 THR HG23 H  -3.787 -15.971 -31.386 1.00 . B B .  19 THR HG23 1 1 
        7 61166 2 2  20 THR N    N  -4.208 -17.917 -27.902 1.00 . B B .  19 THR N    1 1 
        7 61167 2 2  20 THR O    O  -6.943 -18.881 -28.551 1.00 . B B .  19 THR O    1 1 
        7 61168 2 2  20 THR OG1  O  -5.029 -18.186 -30.645 1.00 . B B .  19 THR OG1  1 1 
        7 61169 2 2  21 LYS C    C  -9.856 -17.431 -28.234 1.00 . B B .  20 LYS C    1 1 
        7 61170 2 2  21 LYS CA   C  -8.889 -17.427 -27.038 1.00 . B B .  20 LYS CA   1 1 
        7 61171 2 2  21 LYS CB   C  -9.446 -16.502 -25.925 1.00 . B B .  20 LYS CB   1 1 
        7 61172 2 2  21 LYS CD   C  -9.333 -15.688 -23.503 1.00 . B B .  20 LYS CD   1 1 
        7 61173 2 2  21 LYS CE   C  -8.689 -15.868 -22.117 1.00 . B B .  20 LYS CE   1 1 
        7 61174 2 2  21 LYS CG   C  -8.678 -16.575 -24.590 1.00 . B B .  20 LYS CG   1 1 
        7 61175 2 2  21 LYS H    H  -7.253 -16.092 -27.168 1.00 . B B .  20 LYS H    1 1 
        7 61176 2 2  21 LYS HA   H  -8.810 -18.435 -26.644 1.00 . B B .  20 LYS HA   1 1 
        7 61177 2 2  21 LYS HB2  H  -9.416 -15.474 -26.279 1.00 . B B .  20 LYS HB2  1 1 
        7 61178 2 2  21 LYS HB3  H -10.482 -16.769 -25.732 1.00 . B B .  20 LYS HB3  1 1 
        7 61179 2 2  21 LYS HD2  H  -9.244 -14.647 -23.795 1.00 . B B .  20 LYS HD2  1 1 
        7 61180 2 2  21 LYS HD3  H -10.386 -15.945 -23.431 1.00 . B B .  20 LYS HD3  1 1 
        7 61181 2 2  21 LYS HE2  H  -8.768 -16.908 -21.820 1.00 . B B .  20 LYS HE2  1 1 
        7 61182 2 2  21 LYS HE3  H  -7.643 -15.596 -22.180 1.00 . B B .  20 LYS HE3  1 1 
        7 61183 2 2  21 LYS HG2  H  -8.669 -17.608 -24.247 1.00 . B B .  20 LYS HG2  1 1 
        7 61184 2 2  21 LYS HG3  H  -7.654 -16.245 -24.749 1.00 . B B .  20 LYS HG3  1 1 
        7 61185 2 2  21 LYS HZ1  H  -8.901 -15.181 -20.154 1.00 . B B .  20 LYS HZ1  1 1 
        7 61186 2 2  21 LYS HZ2  H -10.355 -15.263 -21.005 1.00 . B B .  20 LYS HZ2  1 1 
        7 61187 2 2  21 LYS HZ3  H  -9.262 -14.015 -21.318 1.00 . B B .  20 LYS HZ3  1 1 
        7 61188 2 2  21 LYS N    N  -7.538 -16.989 -27.431 1.00 . B B .  20 LYS N    1 1 
        7 61189 2 2  21 LYS NZ   N  -9.347 -15.023 -21.077 1.00 . B B .  20 LYS NZ   1 1 
        7 61190 2 2  21 LYS O    O  -9.623 -16.742 -29.234 1.00 . B B .  20 LYS O    1 1 
        7 61191 2 2  22 ALA C    C -12.855 -16.999 -29.130 1.00 . B B .  21 ALA C    1 1 
        7 61192 2 2  22 ALA CA   C -12.011 -18.296 -29.113 1.00 . B B .  21 ALA CA   1 1 
        7 61193 2 2  22 ALA CB   C -12.882 -19.542 -28.852 1.00 . B B .  21 ALA CB   1 1 
        7 61194 2 2  22 ALA H    H -11.062 -18.706 -27.266 1.00 . B B .  21 ALA H    1 1 
        7 61195 2 2  22 ALA HA   H -11.530 -18.423 -30.083 1.00 . B B .  21 ALA HA   1 1 
        7 61196 2 2  22 ALA HB1  H -13.377 -19.452 -27.892 1.00 . B B .  21 ALA HB1  1 1 
        7 61197 2 2  22 ALA HB2  H -12.258 -20.429 -28.847 1.00 . B B .  21 ALA HB2  1 1 
        7 61198 2 2  22 ALA HB3  H -13.628 -19.640 -29.630 1.00 . B B .  21 ALA HB3  1 1 
        7 61199 2 2  22 ALA N    N -10.955 -18.197 -28.095 1.00 . B B .  21 ALA N    1 1 
        7 61200 2 2  22 ALA O    O -13.671 -16.759 -28.236 1.00 . B B .  21 ALA O    1 1 
        7 61201 2 2  23 ARG C    C -13.944 -14.709 -31.636 1.00 . B B .  22 ARG C    1 1 
        7 61202 2 2  23 ARG CA   C -13.234 -14.825 -30.277 1.00 . B B .  22 ARG CA   1 1 
        7 61203 2 2  23 ARG CB   C -12.144 -13.721 -30.138 1.00 . B B .  22 ARG CB   1 1 
        7 61204 2 2  23 ARG CD   C -10.058 -12.643 -31.194 1.00 . B B .  22 ARG CD   1 1 
        7 61205 2 2  23 ARG CG   C -10.910 -13.916 -31.064 1.00 . B B .  22 ARG CG   1 1 
        7 61206 2 2  23 ARG CZ   C -10.738 -10.277 -31.702 1.00 . B B .  22 ARG CZ   1 1 
        7 61207 2 2  23 ARG H    H -11.966 -16.432 -30.823 1.00 . B B .  22 ARG H    1 1 
        7 61208 2 2  23 ARG HA   H -13.978 -14.692 -29.490 1.00 . B B .  22 ARG HA   1 1 
        7 61209 2 2  23 ARG HB2  H -12.592 -12.755 -30.357 1.00 . B B .  22 ARG HB2  1 1 
        7 61210 2 2  23 ARG HB3  H -11.795 -13.706 -29.109 1.00 . B B .  22 ARG HB3  1 1 
        7 61211 2 2  23 ARG HD2  H  -9.808 -12.277 -30.202 1.00 . B B .  22 ARG HD2  1 1 
        7 61212 2 2  23 ARG HD3  H  -9.143 -12.883 -31.726 1.00 . B B .  22 ARG HD3  1 1 
        7 61213 2 2  23 ARG HE   H -11.333 -11.908 -32.697 1.00 . B B .  22 ARG HE   1 1 
        7 61214 2 2  23 ARG HG2  H -10.292 -14.711 -30.658 1.00 . B B .  22 ARG HG2  1 1 
        7 61215 2 2  23 ARG HG3  H -11.252 -14.210 -32.052 1.00 . B B .  22 ARG HG3  1 1 
        7 61216 2 2  23 ARG HH11 H  -9.453 -10.394 -30.131 1.00 . B B .  22 ARG HH11 1 1 
        7 61217 2 2  23 ARG HH12 H  -9.978  -8.792 -30.541 1.00 . B B .  22 ARG HH12 1 1 
        7 61218 2 2  23 ARG HH21 H -12.019  -9.821 -33.207 1.00 . B B .  22 ARG HH21 1 1 
        7 61219 2 2  23 ARG HH22 H -11.439  -8.469 -32.293 1.00 . B B .  22 ARG HH22 1 1 
        7 61220 2 2  23 ARG N    N -12.603 -16.152 -30.134 1.00 . B B .  22 ARG N    1 1 
        7 61221 2 2  23 ARG NE   N -10.780 -11.597 -31.944 1.00 . B B .  22 ARG NE   1 1 
        7 61222 2 2  23 ARG NH1  N  -9.996  -9.781 -30.712 1.00 . B B .  22 ARG NH1  1 1 
        7 61223 2 2  23 ARG NH2  N -11.455  -9.458 -32.459 1.00 . B B .  22 ARG NH2  1 1 
        7 61224 2 2  23 ARG O    O -14.046 -15.687 -32.382 1.00 . B B .  22 ARG O    1 1 
        7 61225 2 2  24 THR C    C -13.767 -13.163 -34.270 1.00 . B B .  23 THR C    1 1 
        7 61226 2 2  24 THR CA   C -14.946 -13.128 -33.260 1.00 . B B .  23 THR CA   1 1 
        7 61227 2 2  24 THR CB   C -15.575 -11.698 -33.219 1.00 . B B .  23 THR CB   1 1 
        7 61228 2 2  24 THR CG2  C -16.907 -11.670 -32.449 1.00 . B B .  23 THR CG2  1 1 
        7 61229 2 2  24 THR H    H -14.528 -12.839 -31.203 1.00 . B B .  23 THR H    1 1 
        7 61230 2 2  24 THR HA   H -15.702 -13.843 -33.560 1.00 . B B .  23 THR HA   1 1 
        7 61231 2 2  24 THR HB   H -15.761 -11.371 -34.239 1.00 . B B .  23 THR HB   1 1 
        7 61232 2 2  24 THR HG1  H -13.930 -10.596 -33.220 1.00 . B B .  23 THR HG1  1 1 
        7 61233 2 2  24 THR HG21 H -17.309 -10.666 -32.458 1.00 . B B .  23 THR HG21 1 1 
        7 61234 2 2  24 THR HG22 H -16.747 -11.980 -31.422 1.00 . B B .  23 THR HG22 1 1 
        7 61235 2 2  24 THR HG23 H -17.618 -12.339 -32.917 1.00 . B B .  23 THR HG23 1 1 
        7 61236 2 2  24 THR N    N -14.463 -13.503 -31.921 1.00 . B B .  23 THR N    1 1 
        7 61237 2 2  24 THR O    O -12.662 -12.788 -33.875 1.00 . B B .  23 THR O    1 1 
        7 61238 2 2  24 THR OG1  O -14.647 -10.779 -32.606 1.00 . B B .  23 THR OG1  1 1 
        7 61239 2 2  25 PRO C    C -11.700 -12.962 -36.508 1.00 . B B .  24 PRO C    1 1 
        7 61240 2 2  25 PRO CA   C -12.954 -13.862 -36.603 1.00 . B B .  24 PRO CA   1 1 
        7 61241 2 2  25 PRO CB   C -13.720 -13.671 -37.960 1.00 . B B .  24 PRO CB   1 1 
        7 61242 2 2  25 PRO CD   C -15.325 -13.879 -36.172 1.00 . B B .  24 PRO CD   1 1 
        7 61243 2 2  25 PRO CG   C -15.153 -13.372 -37.587 1.00 . B B .  24 PRO CG   1 1 
        7 61244 2 2  25 PRO HA   H -12.630 -14.901 -36.533 1.00 . B B .  24 PRO HA   1 1 
        7 61245 2 2  25 PRO HB2  H -13.287 -12.852 -38.537 1.00 . B B .  24 PRO HB2  1 1 
        7 61246 2 2  25 PRO HB3  H -13.670 -14.582 -38.543 1.00 . B B .  24 PRO HB3  1 1 
        7 61247 2 2  25 PRO HD2  H -16.116 -13.338 -35.663 1.00 . B B .  24 PRO HD2  1 1 
        7 61248 2 2  25 PRO HD3  H -15.535 -14.943 -36.159 1.00 . B B .  24 PRO HD3  1 1 
        7 61249 2 2  25 PRO HG2  H -15.332 -12.299 -37.633 1.00 . B B .  24 PRO HG2  1 1 
        7 61250 2 2  25 PRO HG3  H -15.839 -13.887 -38.255 1.00 . B B .  24 PRO HG3  1 1 
        7 61251 2 2  25 PRO N    N -14.002 -13.594 -35.573 1.00 . B B .  24 PRO N    1 1 
        7 61252 2 2  25 PRO O    O -11.709 -11.802 -36.942 1.00 . B B .  24 PRO O    1 1 
        7 61253 2 2  26 GLU C    C  -8.642 -12.920 -37.094 1.00 . B B .  25 GLU C    1 1 
        7 61254 2 2  26 GLU CA   C  -9.340 -12.897 -35.713 1.00 . B B .  25 GLU CA   1 1 
        7 61255 2 2  26 GLU CB   C  -8.523 -13.656 -34.623 1.00 . B B .  25 GLU CB   1 1 
        7 61256 2 2  26 GLU CD   C  -7.071 -11.673 -33.784 1.00 . B B .  25 GLU CD   1 1 
        7 61257 2 2  26 GLU CG   C  -7.102 -13.112 -34.338 1.00 . B B .  25 GLU CG   1 1 
        7 61258 2 2  26 GLU H    H -10.810 -14.385 -35.429 1.00 . B B .  25 GLU H    1 1 
        7 61259 2 2  26 GLU HA   H  -9.480 -11.868 -35.392 1.00 . B B .  25 GLU HA   1 1 
        7 61260 2 2  26 GLU HB2  H  -9.080 -13.633 -33.691 1.00 . B B .  25 GLU HB2  1 1 
        7 61261 2 2  26 GLU HB3  H  -8.429 -14.692 -34.931 1.00 . B B .  25 GLU HB3  1 1 
        7 61262 2 2  26 GLU HG2  H  -6.620 -13.771 -33.619 1.00 . B B .  25 GLU HG2  1 1 
        7 61263 2 2  26 GLU HG3  H  -6.528 -13.149 -35.261 1.00 . B B .  25 GLU HG3  1 1 
        7 61264 2 2  26 GLU N    N -10.663 -13.514 -35.849 1.00 . B B .  25 GLU N    1 1 
        7 61265 2 2  26 GLU O    O  -7.968 -13.901 -37.452 1.00 . B B .  25 GLU O    1 1 
        7 61266 2 2  26 GLU OE1  O  -7.131 -11.492 -32.550 1.00 . B B .  25 GLU OE1  1 1 
        7 61267 2 2  26 GLU OE2  O  -6.972 -10.721 -34.582 1.00 . B B .  25 GLU OE2  1 1 
        7 61268 2 2  27 MET C    C  -8.451 -10.244 -39.693 1.00 . B B .  26 MET C    1 1 
        7 61269 2 2  27 MET CA   C  -8.460 -11.740 -39.285 1.00 . B B .  26 MET CA   1 1 
        7 61270 2 2  27 MET CB   C  -9.420 -12.573 -40.202 1.00 . B B .  26 MET CB   1 1 
        7 61271 2 2  27 MET CE   C -11.154 -12.616 -42.983 1.00 . B B .  26 MET CE   1 1 
        7 61272 2 2  27 MET CG   C -10.872 -12.074 -40.245 1.00 . B B .  26 MET CG   1 1 
        7 61273 2 2  27 MET H    H  -9.385 -11.102 -37.482 1.00 . B B .  26 MET H    1 1 
        7 61274 2 2  27 MET HA   H  -7.449 -12.122 -39.372 1.00 . B B .  26 MET HA   1 1 
        7 61275 2 2  27 MET HB2  H  -9.030 -12.566 -41.211 1.00 . B B .  26 MET HB2  1 1 
        7 61276 2 2  27 MET HB3  H  -9.426 -13.600 -39.850 1.00 . B B .  26 MET HB3  1 1 
        7 61277 2 2  27 MET HE1  H -10.136 -12.979 -42.994 1.00 . B B .  26 MET HE1  1 1 
        7 61278 2 2  27 MET HE2  H -11.157 -11.546 -43.141 1.00 . B B .  26 MET HE2  1 1 
        7 61279 2 2  27 MET HE3  H -11.713 -13.096 -43.773 1.00 . B B .  26 MET HE3  1 1 
        7 61280 2 2  27 MET HG2  H -11.302 -12.164 -39.254 1.00 . B B .  26 MET HG2  1 1 
        7 61281 2 2  27 MET HG3  H -10.878 -11.029 -40.535 1.00 . B B .  26 MET HG3  1 1 
        7 61282 2 2  27 MET N    N  -8.887 -11.856 -37.874 1.00 . B B .  26 MET N    1 1 
        7 61283 2 2  27 MET O    O  -8.963  -9.413 -38.927 1.00 . B B .  26 MET O    1 1 
        7 61284 2 2  27 MET SD   S -11.915 -12.996 -41.399 1.00 . B B .  26 MET SD   1 1 
        7 61285 2 2  28 PRO C    C  -9.339  -7.961 -41.653 1.00 . B B .  27 PRO C    1 1 
        7 61286 2 2  28 PRO CA   C  -7.895  -8.458 -41.377 1.00 . B B .  27 PRO CA   1 1 
        7 61287 2 2  28 PRO CB   C  -7.015  -8.484 -42.659 1.00 . B B .  27 PRO CB   1 1 
        7 61288 2 2  28 PRO CD   C  -7.015 -10.709 -41.770 1.00 . B B .  27 PRO CD   1 1 
        7 61289 2 2  28 PRO CG   C  -6.958  -9.928 -43.060 1.00 . B B .  27 PRO CG   1 1 
        7 61290 2 2  28 PRO HA   H  -7.437  -7.787 -40.652 1.00 . B B .  27 PRO HA   1 1 
        7 61291 2 2  28 PRO HB2  H  -7.452  -7.869 -43.442 1.00 . B B .  27 PRO HB2  1 1 
        7 61292 2 2  28 PRO HB3  H  -6.014  -8.123 -42.436 1.00 . B B .  27 PRO HB3  1 1 
        7 61293 2 2  28 PRO HD2  H  -7.476 -11.678 -41.931 1.00 . B B .  27 PRO HD2  1 1 
        7 61294 2 2  28 PRO HD3  H  -6.021 -10.834 -41.351 1.00 . B B .  27 PRO HD3  1 1 
        7 61295 2 2  28 PRO HG2  H  -7.806 -10.170 -43.699 1.00 . B B .  27 PRO HG2  1 1 
        7 61296 2 2  28 PRO HG3  H  -6.031 -10.138 -43.584 1.00 . B B .  27 PRO HG3  1 1 
        7 61297 2 2  28 PRO N    N  -7.847  -9.856 -40.878 1.00 . B B .  27 PRO N    1 1 
        7 61298 2 2  28 PRO O    O  -9.877  -8.104 -42.761 1.00 . B B .  27 PRO O    1 1 
        7 61299 2 2  29 VAL C    C -11.168  -5.362 -40.079 1.00 . B B .  28 VAL C    1 1 
        7 61300 2 2  29 VAL CA   C -11.293  -6.784 -40.631 1.00 . B B .  28 VAL CA   1 1 
        7 61301 2 2  29 VAL CB   C -12.398  -7.574 -39.832 1.00 . B B .  28 VAL CB   1 1 
        7 61302 2 2  29 VAL CG1  C -12.727  -8.911 -40.523 1.00 . B B .  28 VAL CG1  1 1 
        7 61303 2 2  29 VAL CG2  C -11.998  -7.793 -38.348 1.00 . B B .  28 VAL CG2  1 1 
        7 61304 2 2  29 VAL H    H  -9.539  -7.552 -39.711 1.00 . B B .  28 VAL H    1 1 
        7 61305 2 2  29 VAL HA   H -11.605  -6.716 -41.675 1.00 . B B .  28 VAL HA   1 1 
        7 61306 2 2  29 VAL HB   H -13.310  -6.976 -39.847 1.00 . B B .  28 VAL HB   1 1 
        7 61307 2 2  29 VAL HG11 H -13.497  -9.430 -39.966 1.00 . B B .  28 VAL HG11 1 1 
        7 61308 2 2  29 VAL HG12 H -11.841  -9.533 -40.570 1.00 . B B .  28 VAL HG12 1 1 
        7 61309 2 2  29 VAL HG13 H -13.084  -8.727 -41.530 1.00 . B B .  28 VAL HG13 1 1 
        7 61310 2 2  29 VAL HG21 H -11.824  -6.833 -37.876 1.00 . B B .  28 VAL HG21 1 1 
        7 61311 2 2  29 VAL HG22 H -11.093  -8.385 -38.294 1.00 . B B .  28 VAL HG22 1 1 
        7 61312 2 2  29 VAL HG23 H -12.794  -8.305 -37.822 1.00 . B B .  28 VAL HG23 1 1 
        7 61313 2 2  29 VAL N    N  -9.976  -7.456 -40.584 1.00 . B B .  28 VAL N    1 1 
        7 61314 2 2  29 VAL O    O -11.951  -4.477 -40.442 1.00 . B B .  28 VAL O    1 1 
        7 61315 2 2  30 LEU C    C  -9.363  -2.936 -39.769 1.00 . B B .  29 LEU C    1 1 
        7 61316 2 2  30 LEU CA   C  -9.843  -3.846 -38.625 1.00 . B B .  29 LEU CA   1 1 
        7 61317 2 2  30 LEU CB   C  -8.774  -3.985 -37.497 1.00 . B B .  29 LEU CB   1 1 
        7 61318 2 2  30 LEU CD1  C  -8.005  -5.066 -35.279 1.00 . B B .  29 LEU CD1  1 1 
        7 61319 2 2  30 LEU CD2  C -10.501  -4.679 -35.713 1.00 . B B .  29 LEU CD2  1 1 
        7 61320 2 2  30 LEU CG   C  -9.125  -4.999 -36.347 1.00 . B B .  29 LEU CG   1 1 
        7 61321 2 2  30 LEU H    H  -9.624  -5.927 -38.927 1.00 . B B .  29 LEU H    1 1 
        7 61322 2 2  30 LEU HA   H -10.756  -3.436 -38.199 1.00 . B B .  29 LEU HA   1 1 
        7 61323 2 2  30 LEU HB2  H  -7.841  -4.298 -37.954 1.00 . B B .  29 LEU HB2  1 1 
        7 61324 2 2  30 LEU HB3  H  -8.619  -3.006 -37.050 1.00 . B B .  29 LEU HB3  1 1 
        7 61325 2 2  30 LEU HD11 H  -7.071  -5.360 -35.747 1.00 . B B .  29 LEU HD11 1 1 
        7 61326 2 2  30 LEU HD12 H  -8.263  -5.799 -34.527 1.00 . B B .  29 LEU HD12 1 1 
        7 61327 2 2  30 LEU HD13 H  -7.875  -4.098 -34.805 1.00 . B B .  29 LEU HD13 1 1 
        7 61328 2 2  30 LEU HD21 H -11.273  -4.763 -36.466 1.00 . B B .  29 LEU HD21 1 1 
        7 61329 2 2  30 LEU HD22 H -10.500  -3.674 -35.310 1.00 . B B .  29 LEU HD22 1 1 
        7 61330 2 2  30 LEU HD23 H -10.710  -5.382 -34.917 1.00 . B B .  29 LEU HD23 1 1 
        7 61331 2 2  30 LEU HG   H  -9.196  -5.990 -36.779 1.00 . B B .  29 LEU HG   1 1 
        7 61332 2 2  30 LEU N    N -10.168  -5.162 -39.192 1.00 . B B .  29 LEU N    1 1 
        7 61333 2 2  30 LEU O    O  -8.307  -3.201 -40.351 1.00 . B B .  29 LEU O    1 1 
        7 61334 2 2  31 GLU C    C  -9.759  -1.800 -42.622 1.00 . B B .  30 GLU C    1 1 
        7 61335 2 2  31 GLU CA   C -10.040  -1.025 -41.305 1.00 . B B .  30 GLU CA   1 1 
        7 61336 2 2  31 GLU CB   C  -8.974   0.100 -41.043 1.00 . B B .  30 GLU CB   1 1 
        7 61337 2 2  31 GLU CD   C  -6.534   0.822 -40.758 1.00 . B B .  30 GLU CD   1 1 
        7 61338 2 2  31 GLU CG   C  -7.498  -0.346 -40.946 1.00 . B B .  30 GLU CG   1 1 
        7 61339 2 2  31 GLU H    H -10.981  -1.767 -39.545 1.00 . B B .  30 GLU H    1 1 
        7 61340 2 2  31 GLU HA   H -11.003  -0.544 -41.436 1.00 . B B .  30 GLU HA   1 1 
        7 61341 2 2  31 GLU HB2  H  -9.047   0.825 -41.845 1.00 . B B .  30 GLU HB2  1 1 
        7 61342 2 2  31 GLU HB3  H  -9.237   0.599 -40.115 1.00 . B B .  30 GLU HB3  1 1 
        7 61343 2 2  31 GLU HG2  H  -7.395  -1.028 -40.106 1.00 . B B .  30 GLU HG2  1 1 
        7 61344 2 2  31 GLU HG3  H  -7.237  -0.880 -41.855 1.00 . B B .  30 GLU HG3  1 1 
        7 61345 2 2  31 GLU N    N -10.204  -1.925 -40.121 1.00 . B B .  30 GLU N    1 1 
        7 61346 2 2  31 GLU O    O  -9.160  -1.245 -43.560 1.00 . B B .  30 GLU O    1 1 
        7 61347 2 2  31 GLU OE1  O  -6.084   1.393 -41.770 1.00 . B B .  30 GLU OE1  1 1 
        7 61348 2 2  31 GLU OE2  O  -6.231   1.181 -39.599 1.00 . B B .  30 GLU OE2  1 1 
        7 61349 2 2  32 ASN C    C  -8.420  -4.279 -43.808 1.00 . B B .  31 ASN C    1 1 
        7 61350 2 2  32 ASN CA   C  -9.956  -4.106 -43.683 1.00 . B B .  31 ASN CA   1 1 
        7 61351 2 2  32 ASN CB   C -10.691  -4.010 -45.076 1.00 . B B .  31 ASN CB   1 1 
        7 61352 2 2  32 ASN CG   C -10.668  -2.643 -45.768 1.00 . B B .  31 ASN CG   1 1 
        7 61353 2 2  32 ASN H    H -11.003  -3.253 -42.039 1.00 . B B .  31 ASN H    1 1 
        7 61354 2 2  32 ASN HA   H -10.313  -5.023 -43.209 1.00 . B B .  31 ASN HA   1 1 
        7 61355 2 2  32 ASN HB2  H -10.236  -4.722 -45.754 1.00 . B B .  31 ASN HB2  1 1 
        7 61356 2 2  32 ASN HB3  H -11.728  -4.298 -44.933 1.00 . B B .  31 ASN HB3  1 1 
        7 61357 2 2  32 ASN HD21 H -12.470  -2.201 -45.053 1.00 . B B .  31 ASN HD21 1 1 
        7 61358 2 2  32 ASN HD22 H -11.755  -1.011 -46.080 1.00 . B B .  31 ASN HD22 1 1 
        7 61359 2 2  32 ASN N    N -10.316  -3.038 -42.701 1.00 . B B .  31 ASN N    1 1 
        7 61360 2 2  32 ASN ND2  N -11.735  -1.870 -45.612 1.00 . B B .  31 ASN ND2  1 1 
        7 61361 2 2  32 ASN O    O  -7.863  -5.237 -43.257 1.00 . B B .  31 ASN O    1 1 
        7 61362 2 2  32 ASN OD1  O  -9.696  -2.274 -46.431 1.00 . B B .  31 ASN OD1  1 1 
        7 61363 2 2  33 ARG C    C  -5.777  -1.878 -44.908 1.00 . B B .  32 ARG C    1 1 
        7 61364 2 2  33 ARG CA   C  -6.263  -3.285 -44.533 1.00 . B B .  32 ARG CA   1 1 
        7 61365 2 2  33 ARG CB   C  -5.617  -4.349 -45.483 1.00 . B B .  32 ARG CB   1 1 
        7 61366 2 2  33 ARG CD   C  -7.319  -4.511 -47.412 1.00 . B B .  32 ARG CD   1 1 
        7 61367 2 2  33 ARG CG   C  -5.876  -4.185 -47.006 1.00 . B B .  32 ARG CG   1 1 
        7 61368 2 2  33 ARG CZ   C  -8.871  -6.472 -47.354 1.00 . B B .  32 ARG CZ   1 1 
        7 61369 2 2  33 ARG H    H  -8.251  -2.670 -44.983 1.00 . B B .  32 ARG H    1 1 
        7 61370 2 2  33 ARG HA   H  -5.920  -3.481 -43.522 1.00 . B B .  32 ARG HA   1 1 
        7 61371 2 2  33 ARG HB2  H  -4.543  -4.337 -45.329 1.00 . B B .  32 ARG HB2  1 1 
        7 61372 2 2  33 ARG HB3  H  -5.982  -5.328 -45.186 1.00 . B B .  32 ARG HB3  1 1 
        7 61373 2 2  33 ARG HD2  H  -7.987  -3.802 -46.937 1.00 . B B .  32 ARG HD2  1 1 
        7 61374 2 2  33 ARG HD3  H  -7.411  -4.415 -48.489 1.00 . B B .  32 ARG HD3  1 1 
        7 61375 2 2  33 ARG HE   H  -7.083  -6.371 -46.456 1.00 . B B .  32 ARG HE   1 1 
        7 61376 2 2  33 ARG HG2  H  -5.657  -3.163 -47.292 1.00 . B B .  32 ARG HG2  1 1 
        7 61377 2 2  33 ARG HG3  H  -5.206  -4.849 -47.543 1.00 . B B .  32 ARG HG3  1 1 
        7 61378 2 2  33 ARG HH11 H  -9.615  -4.916 -48.438 1.00 . B B .  32 ARG HH11 1 1 
        7 61379 2 2  33 ARG HH12 H -10.641  -6.312 -48.356 1.00 . B B .  32 ARG HH12 1 1 
        7 61380 2 2  33 ARG HH21 H  -8.437  -8.174 -46.339 1.00 . B B .  32 ARG HH21 1 1 
        7 61381 2 2  33 ARG HH22 H  -9.964  -8.166 -47.160 1.00 . B B .  32 ARG HH22 1 1 
        7 61382 2 2  33 ARG N    N  -7.742  -3.352 -44.501 1.00 . B B .  32 ARG N    1 1 
        7 61383 2 2  33 ARG NE   N  -7.717  -5.873 -47.015 1.00 . B B .  32 ARG NE   1 1 
        7 61384 2 2  33 ARG NH1  N  -9.781  -5.846 -48.109 1.00 . B B .  32 ARG NH1  1 1 
        7 61385 2 2  33 ARG NH2  N  -9.112  -7.699 -46.916 1.00 . B B .  32 ARG NH2  1 1 
        7 61386 2 2  33 ARG O    O  -4.642  -1.512 -44.584 1.00 . B B .  32 ARG O    1 1 
        7 61387 2 2  34 ALA C    C  -7.463   1.117 -46.402 1.00 . B B .  33 ALA C    1 1 
        7 61388 2 2  34 ALA CA   C  -6.239   0.229 -46.112 1.00 . B B .  33 ALA CA   1 1 
        7 61389 2 2  34 ALA CB   C  -5.384   0.056 -47.380 1.00 . B B .  33 ALA CB   1 1 
        7 61390 2 2  34 ALA H    H  -7.548  -1.400 -45.731 1.00 . B B .  33 ALA H    1 1 
        7 61391 2 2  34 ALA HA   H  -5.623   0.720 -45.356 1.00 . B B .  33 ALA HA   1 1 
        7 61392 2 2  34 ALA HB1  H  -5.968  -0.424 -48.154 1.00 . B B .  33 ALA HB1  1 1 
        7 61393 2 2  34 ALA HB2  H  -4.521  -0.556 -47.153 1.00 . B B .  33 ALA HB2  1 1 
        7 61394 2 2  34 ALA HB3  H  -5.049   1.023 -47.732 1.00 . B B .  33 ALA HB3  1 1 
        7 61395 2 2  34 ALA N    N  -6.633  -1.090 -45.587 1.00 . B B .  33 ALA N    1 1 
        7 61396 2 2  34 ALA O    O  -7.482   2.295 -46.021 1.00 . B B .  33 ALA O    1 1 
        7 61397 2 2  35 ALA C    C -10.526   1.808 -46.410 1.00 . B B .  34 ALA C    1 1 
        7 61398 2 2  35 ALA CA   C  -9.652   1.293 -47.569 1.00 . B B .  34 ALA CA   1 1 
        7 61399 2 2  35 ALA CB   C -10.468   0.408 -48.520 1.00 . B B .  34 ALA CB   1 1 
        7 61400 2 2  35 ALA H    H  -8.421  -0.413 -47.274 1.00 . B B .  34 ALA H    1 1 
        7 61401 2 2  35 ALA HA   H  -9.293   2.148 -48.135 1.00 . B B .  34 ALA HA   1 1 
        7 61402 2 2  35 ALA HB1  H -10.849  -0.455 -47.984 1.00 . B B .  34 ALA HB1  1 1 
        7 61403 2 2  35 ALA HB2  H  -9.840   0.070 -49.337 1.00 . B B .  34 ALA HB2  1 1 
        7 61404 2 2  35 ALA HB3  H -11.298   0.971 -48.920 1.00 . B B .  34 ALA HB3  1 1 
        7 61405 2 2  35 ALA N    N  -8.473   0.545 -47.083 1.00 . B B .  34 ALA N    1 1 
        7 61406 2 2  35 ALA O    O -11.045   2.933 -46.476 1.00 . B B .  34 ALA O    1 1 
        7 61407 2 2  36 GLN C    C -12.942   1.383 -44.511 1.00 . B B .  35 GLN C    1 1 
        7 61408 2 2  36 GLN CA   C -11.446   1.245 -44.146 1.00 . B B .  35 GLN CA   1 1 
        7 61409 2 2  36 GLN CB   C -10.865   2.485 -43.364 1.00 . B B .  35 GLN CB   1 1 
        7 61410 2 2  36 GLN CD   C -12.795   3.398 -41.857 1.00 . B B .  35 GLN CD   1 1 
        7 61411 2 2  36 GLN CG   C -11.415   2.735 -41.930 1.00 . B B .  35 GLN CG   1 1 
        7 61412 2 2  36 GLN H    H -10.170   0.114 -45.400 1.00 . B B .  35 GLN H    1 1 
        7 61413 2 2  36 GLN HA   H -11.342   0.372 -43.509 1.00 . B B .  35 GLN HA   1 1 
        7 61414 2 2  36 GLN HB2  H  -9.792   2.352 -43.284 1.00 . B B .  35 GLN HB2  1 1 
        7 61415 2 2  36 GLN HB3  H -11.045   3.376 -43.956 1.00 . B B .  35 GLN HB3  1 1 
        7 61416 2 2  36 GLN HE21 H -11.968   5.200 -41.996 1.00 . B B .  35 GLN HE21 1 1 
        7 61417 2 2  36 GLN HE22 H -13.692   5.164 -41.877 1.00 . B B .  35 GLN HE22 1 1 
        7 61418 2 2  36 GLN HG2  H -11.475   1.782 -41.418 1.00 . B B .  35 GLN HG2  1 1 
        7 61419 2 2  36 GLN HG3  H -10.710   3.365 -41.399 1.00 . B B .  35 GLN HG3  1 1 
        7 61420 2 2  36 GLN N    N -10.649   0.969 -45.358 1.00 . B B .  35 GLN N    1 1 
        7 61421 2 2  36 GLN NE2  N -12.823   4.720 -41.920 1.00 . B B .  35 GLN NE2  1 1 
        7 61422 2 2  36 GLN O    O -13.693   0.412 -44.470 1.00 . B B .  35 GLN O    1 1 
        7 61423 2 2  36 GLN OE1  O -13.827   2.729 -41.799 1.00 . B B .  35 GLN OE1  1 1 
        7 61424 2 2  37 GLY C    C -14.853   4.471 -45.210 1.00 . B B .  36 GLY C    1 1 
        7 61425 2 2  37 GLY CA   C -14.715   2.962 -45.184 1.00 . B B .  36 GLY CA   1 1 
        7 61426 2 2  37 GLY H    H -12.634   3.270 -45.049 1.00 . B B .  36 GLY H    1 1 
        7 61427 2 2  37 GLY HA2  H -15.018   2.558 -46.143 1.00 . B B .  36 GLY HA2  1 1 
        7 61428 2 2  37 GLY HA3  H -15.357   2.561 -44.406 1.00 . B B .  36 GLY HA3  1 1 
        7 61429 2 2  37 GLY N    N -13.326   2.593 -44.918 1.00 . B B .  36 GLY N    1 1 
        7 61430 2 2  37 GLY O    O -15.925   5.018 -44.935 1.00 . B B .  36 GLY O    1 1 
        7 61431 2 2  38 ASP C    C -13.914   7.158 -46.962 1.00 . B B .  37 ASP C    1 1 
        7 61432 2 2  38 ASP CA   C -13.628   6.607 -45.558 1.00 . B B .  37 ASP CA   1 1 
        7 61433 2 2  38 ASP CB   C -12.203   7.004 -45.099 1.00 . B B .  37 ASP CB   1 1 
        7 61434 2 2  38 ASP CG   C -11.947   8.526 -45.081 1.00 . B B .  37 ASP CG   1 1 
        7 61435 2 2  38 ASP H    H -12.963   4.626 -45.854 1.00 . B B .  37 ASP H    1 1 
        7 61436 2 2  38 ASP HA   H -14.355   7.014 -44.857 1.00 . B B .  37 ASP HA   1 1 
        7 61437 2 2  38 ASP HB2  H -12.040   6.623 -44.094 1.00 . B B .  37 ASP HB2  1 1 
        7 61438 2 2  38 ASP HB3  H -11.479   6.534 -45.760 1.00 . B B .  37 ASP HB3  1 1 
        7 61439 2 2  38 ASP N    N -13.741   5.142 -45.558 1.00 . B B .  37 ASP N    1 1 
        7 61440 2 2  38 ASP O    O -13.784   6.435 -47.957 1.00 . B B .  37 ASP O    1 1 
        7 61441 2 2  38 ASP OD1  O -12.606   9.229 -44.295 1.00 . B B .  37 ASP OD1  1 1 
        7 61442 2 2  38 ASP OD2  O -11.090   9.022 -45.845 1.00 . B B .  37 ASP OD2  1 1 
        7 61443 2 2  39 ILE C    C -13.286   9.311 -49.139 1.00 . B B .  38 ILE C    1 1 
        7 61444 2 2  39 ILE CA   C -14.577   9.137 -48.298 1.00 . B B .  38 ILE CA   1 1 
        7 61445 2 2  39 ILE CB   C -15.365  10.519 -48.079 1.00 . B B .  38 ILE CB   1 1 
        7 61446 2 2  39 ILE CD1  C -13.590  11.915 -46.695 1.00 . B B .  38 ILE CD1  1 1 
        7 61447 2 2  39 ILE CG1  C -14.969  11.269 -46.743 1.00 . B B .  38 ILE CG1  1 1 
        7 61448 2 2  39 ILE CG2  C -16.899  10.271 -48.108 1.00 . B B .  38 ILE CG2  1 1 
        7 61449 2 2  39 ILE H    H -14.415   8.932 -46.191 1.00 . B B .  38 ILE H    1 1 
        7 61450 2 2  39 ILE HA   H -15.233   8.482 -48.872 1.00 . B B .  38 ILE HA   1 1 
        7 61451 2 2  39 ILE HB   H -15.140  11.170 -48.922 1.00 . B B .  38 ILE HB   1 1 
        7 61452 2 2  39 ILE HD11 H -13.470  12.433 -45.755 1.00 . B B .  38 ILE HD11 1 1 
        7 61453 2 2  39 ILE HD12 H -13.485  12.622 -47.508 1.00 . B B .  38 ILE HD12 1 1 
        7 61454 2 2  39 ILE HD13 H -12.825  11.154 -46.782 1.00 . B B .  38 ILE HD13 1 1 
        7 61455 2 2  39 ILE HG12 H -15.678  12.063 -46.567 1.00 . B B .  38 ILE HG12 1 1 
        7 61456 2 2  39 ILE HG13 H -15.026  10.568 -45.921 1.00 . B B .  38 ILE HG13 1 1 
        7 61457 2 2  39 ILE HG21 H -17.177   9.814 -49.050 1.00 . B B .  38 ILE HG21 1 1 
        7 61458 2 2  39 ILE HG22 H -17.429  11.206 -47.999 1.00 . B B .  38 ILE HG22 1 1 
        7 61459 2 2  39 ILE HG23 H -17.181   9.606 -47.296 1.00 . B B .  38 ILE HG23 1 1 
        7 61460 2 2  39 ILE N    N -14.309   8.438 -47.029 1.00 . B B .  38 ILE N    1 1 
        7 61461 2 2  39 ILE O    O -12.543  10.285 -48.994 1.00 . B B .  38 ILE O    1 1 
        7 61462 2 2  40 THR C    C -12.310   9.445 -52.059 1.00 . B B .  39 THR C    1 1 
        7 61463 2 2  40 THR CA   C -11.922   8.396 -50.989 1.00 . B B .  39 THR CA   1 1 
        7 61464 2 2  40 THR CB   C -11.566   7.006 -51.635 1.00 . B B .  39 THR CB   1 1 
        7 61465 2 2  40 THR CG2  C -12.721   6.395 -52.438 1.00 . B B .  39 THR CG2  1 1 
        7 61466 2 2  40 THR H    H -13.547   7.489 -49.954 1.00 . B B .  39 THR H    1 1 
        7 61467 2 2  40 THR HA   H -11.038   8.753 -50.462 1.00 . B B .  39 THR HA   1 1 
        7 61468 2 2  40 THR HB   H -11.303   6.320 -50.835 1.00 . B B .  39 THR HB   1 1 
        7 61469 2 2  40 THR HG1  H  -9.664   7.425 -51.973 1.00 . B B .  39 THR HG1  1 1 
        7 61470 2 2  40 THR HG21 H -12.414   5.443 -52.848 1.00 . B B .  39 THR HG21 1 1 
        7 61471 2 2  40 THR HG22 H -12.994   7.061 -53.247 1.00 . B B .  39 THR HG22 1 1 
        7 61472 2 2  40 THR HG23 H -13.576   6.249 -51.792 1.00 . B B .  39 THR HG23 1 1 
        7 61473 2 2  40 THR N    N -13.007   8.307 -49.997 1.00 . B B .  39 THR N    1 1 
        7 61474 2 2  40 THR O    O -13.495   9.557 -52.419 1.00 . B B .  39 THR O    1 1 
        7 61475 2 2  40 THR OG1  O -10.425   7.149 -52.496 1.00 . B B .  39 THR OG1  1 1 
        7 61476 2 2  41 ALA C    C -12.230  12.484 -52.289 1.00 . B B .  40 ALA C    1 1 
        7 61477 2 2  41 ALA CA   C -11.523  11.493 -53.250 1.00 . B B .  40 ALA CA   1 1 
        7 61478 2 2  41 ALA CB   C -12.282  11.322 -54.593 1.00 . B B .  40 ALA CB   1 1 
        7 61479 2 2  41 ALA H    H -10.387   9.910 -52.396 1.00 . B B .  40 ALA H    1 1 
        7 61480 2 2  41 ALA HA   H -10.537  11.888 -53.477 1.00 . B B .  40 ALA HA   1 1 
        7 61481 2 2  41 ALA HB1  H -13.275  10.926 -54.406 1.00 . B B .  40 ALA HB1  1 1 
        7 61482 2 2  41 ALA HB2  H -11.743  10.638 -55.230 1.00 . B B .  40 ALA HB2  1 1 
        7 61483 2 2  41 ALA HB3  H -12.371  12.279 -55.090 1.00 . B B .  40 ALA HB3  1 1 
        7 61484 2 2  41 ALA N    N -11.309  10.214 -52.539 1.00 . B B .  40 ALA N    1 1 
        7 61485 2 2  41 ALA O    O -13.460  12.622 -52.329 1.00 . B B .  40 ALA O    1 1 
        7 61486 2 2  42 PRO C    C -12.786  15.227 -50.746 1.00 . B B .  41 PRO C    1 1 
        7 61487 2 2  42 PRO CA   C -12.013  13.986 -50.263 1.00 . B B .  41 PRO CA   1 1 
        7 61488 2 2  42 PRO CB   C -10.760  14.387 -49.439 1.00 . B B .  41 PRO CB   1 1 
        7 61489 2 2  42 PRO CD   C  -9.955  13.191 -51.352 1.00 . B B .  41 PRO CD   1 1 
        7 61490 2 2  42 PRO CG   C  -9.631  14.338 -50.422 1.00 . B B .  41 PRO CG   1 1 
        7 61491 2 2  42 PRO HA   H -12.671  13.382 -49.644 1.00 . B B .  41 PRO HA   1 1 
        7 61492 2 2  42 PRO HB2  H -10.875  15.384 -49.013 1.00 . B B .  41 PRO HB2  1 1 
        7 61493 2 2  42 PRO HB3  H -10.592  13.673 -48.646 1.00 . B B .  41 PRO HB3  1 1 
        7 61494 2 2  42 PRO HD2  H  -9.555  13.378 -52.342 1.00 . B B .  41 PRO HD2  1 1 
        7 61495 2 2  42 PRO HD3  H  -9.568  12.256 -50.964 1.00 . B B .  41 PRO HD3  1 1 
        7 61496 2 2  42 PRO HG2  H  -9.580  15.279 -50.972 1.00 . B B .  41 PRO HG2  1 1 
        7 61497 2 2  42 PRO HG3  H  -8.693  14.157 -49.912 1.00 . B B .  41 PRO HG3  1 1 
        7 61498 2 2  42 PRO N    N -11.448  13.168 -51.375 1.00 . B B .  41 PRO N    1 1 
        7 61499 2 2  42 PRO O    O -13.579  15.791 -49.987 1.00 . B B .  41 PRO O    1 1 
        7 61500 2 2  43 GLY C    C -14.657  16.316 -53.178 1.00 . B B .  42 GLY C    1 1 
        7 61501 2 2  43 GLY CA   C -13.282  16.735 -52.651 1.00 . B B .  42 GLY CA   1 1 
        7 61502 2 2  43 GLY H    H -11.864  15.161 -52.537 1.00 . B B .  42 GLY H    1 1 
        7 61503 2 2  43 GLY HA2  H -13.407  17.544 -51.940 1.00 . B B .  42 GLY HA2  1 1 
        7 61504 2 2  43 GLY HA3  H -12.694  17.097 -53.482 1.00 . B B .  42 GLY HA3  1 1 
        7 61505 2 2  43 GLY N    N -12.548  15.633 -52.016 1.00 . B B .  42 GLY N    1 1 
        7 61506 2 2  43 GLY O    O -15.341  17.119 -53.820 1.00 . B B .  42 GLY O    1 1 
        7 61507 2 2  44 GLY C    C -16.366  14.179 -54.806 1.00 . B B .  43 GLY C    1 1 
        7 61508 2 2  44 GLY CA   C -16.341  14.508 -53.324 1.00 . B B .  43 GLY CA   1 1 
        7 61509 2 2  44 GLY H    H -14.443  14.477 -52.404 1.00 . B B .  43 GLY H    1 1 
        7 61510 2 2  44 GLY HA2  H -16.529  13.605 -52.761 1.00 . B B .  43 GLY HA2  1 1 
        7 61511 2 2  44 GLY HA3  H -17.127  15.221 -53.102 1.00 . B B .  43 GLY HA3  1 1 
        7 61512 2 2  44 GLY N    N -15.052  15.054 -52.905 1.00 . B B .  43 GLY N    1 1 
        7 61513 2 2  44 GLY O    O -17.303  14.565 -55.507 1.00 . B B .  43 GLY O    1 1 
        7 61514 2 2  45 ALA C    C -14.760  14.357 -57.566 1.00 . B B .  44 ALA C    1 1 
        7 61515 2 2  45 ALA CA   C -15.090  13.120 -56.698 1.00 . B B .  44 ALA CA   1 1 
        7 61516 2 2  45 ALA CB   C -16.272  12.306 -57.279 1.00 . B B .  44 ALA CB   1 1 
        7 61517 2 2  45 ALA H    H -14.642  13.174 -54.622 1.00 . B B .  44 ALA H    1 1 
        7 61518 2 2  45 ALA HA   H -14.217  12.474 -56.718 1.00 . B B .  44 ALA HA   1 1 
        7 61519 2 2  45 ALA HB1  H -16.466  11.445 -56.651 1.00 . B B .  44 ALA HB1  1 1 
        7 61520 2 2  45 ALA HB2  H -16.030  11.973 -58.279 1.00 . B B .  44 ALA HB2  1 1 
        7 61521 2 2  45 ALA HB3  H -17.160  12.924 -57.315 1.00 . B B .  44 ALA HB3  1 1 
        7 61522 2 2  45 ALA N    N -15.310  13.472 -55.271 1.00 . B B .  44 ALA N    1 1 
        7 61523 2 2  45 ALA O    O -14.748  15.502 -57.080 1.00 . B B .  44 ALA O    1 1 
        7 61524 2 2  46 ARG C    C -15.357  15.842 -60.387 1.00 . B B .  45 ARG C    1 1 
        7 61525 2 2  46 ARG CA   C -14.095  15.150 -59.828 1.00 . B B .  45 ARG CA   1 1 
        7 61526 2 2  46 ARG CB   C -13.242  14.529 -60.965 1.00 . B B .  45 ARG CB   1 1 
        7 61527 2 2  46 ARG CD   C -11.212  13.105 -61.638 1.00 . B B .  45 ARG CD   1 1 
        7 61528 2 2  46 ARG CG   C -11.911  13.886 -60.506 1.00 . B B .  45 ARG CG   1 1 
        7 61529 2 2  46 ARG CZ   C -10.718  13.503 -64.064 1.00 . B B .  45 ARG CZ   1 1 
        7 61530 2 2  46 ARG H    H -14.530  13.180 -59.173 1.00 . B B .  45 ARG H    1 1 
        7 61531 2 2  46 ARG HA   H -13.494  15.895 -59.308 1.00 . B B .  45 ARG HA   1 1 
        7 61532 2 2  46 ARG HB2  H -13.834  13.766 -61.459 1.00 . B B .  45 ARG HB2  1 1 
        7 61533 2 2  46 ARG HB3  H -13.009  15.305 -61.690 1.00 . B B .  45 ARG HB3  1 1 
        7 61534 2 2  46 ARG HD2  H -10.254  12.750 -61.279 1.00 . B B .  45 ARG HD2  1 1 
        7 61535 2 2  46 ARG HD3  H -11.828  12.253 -61.913 1.00 . B B .  45 ARG HD3  1 1 
        7 61536 2 2  46 ARG HE   H -11.039  14.920 -62.688 1.00 . B B .  45 ARG HE   1 1 
        7 61537 2 2  46 ARG HG2  H -11.244  14.669 -60.161 1.00 . B B .  45 ARG HG2  1 1 
        7 61538 2 2  46 ARG HG3  H -12.113  13.206 -59.683 1.00 . B B .  45 ARG HG3  1 1 
        7 61539 2 2  46 ARG HH11 H -10.735  11.524 -63.591 1.00 . B B .  45 ARG HH11 1 1 
        7 61540 2 2  46 ARG HH12 H -10.406  11.885 -65.256 1.00 . B B .  45 ARG HH12 1 1 
        7 61541 2 2  46 ARG HH21 H -10.631  15.367 -64.860 1.00 . B B .  45 ARG HH21 1 1 
        7 61542 2 2  46 ARG HH22 H -10.347  14.065 -65.978 1.00 . B B .  45 ARG HH22 1 1 
        7 61543 2 2  46 ARG N    N -14.477  14.108 -58.857 1.00 . B B .  45 ARG N    1 1 
        7 61544 2 2  46 ARG NE   N -10.991  13.948 -62.828 1.00 . B B .  45 ARG NE   1 1 
        7 61545 2 2  46 ARG NH1  N -10.611  12.200 -64.326 1.00 . B B .  45 ARG NH1  1 1 
        7 61546 2 2  46 ARG NH2  N -10.553  14.380 -65.045 1.00 . B B .  45 ARG NH2  1 1 
        7 61547 2 2  46 ARG O    O -15.780  15.595 -61.525 1.00 . B B .  45 ARG O    1 1 
        7 61548 2 2  47 ARG C    C -16.702  18.809 -60.465 1.00 . B B .  46 ARG C    1 1 
        7 61549 2 2  47 ARG CA   C -17.163  17.462 -59.891 1.00 . B B .  46 ARG CA   1 1 
        7 61550 2 2  47 ARG CB   C -18.041  17.683 -58.634 1.00 . B B .  46 ARG CB   1 1 
        7 61551 2 2  47 ARG CD   C -19.443  16.684 -56.754 1.00 . B B .  46 ARG CD   1 1 
        7 61552 2 2  47 ARG CG   C -18.675  16.404 -58.055 1.00 . B B .  46 ARG CG   1 1 
        7 61553 2 2  47 ARG CZ   C -18.757  18.164 -54.844 1.00 . B B .  46 ARG CZ   1 1 
        7 61554 2 2  47 ARG H    H -15.637  16.727 -58.621 1.00 . B B .  46 ARG H    1 1 
        7 61555 2 2  47 ARG HA   H -17.742  16.927 -60.647 1.00 . B B .  46 ARG HA   1 1 
        7 61556 2 2  47 ARG HB2  H -17.429  18.137 -57.862 1.00 . B B .  46 ARG HB2  1 1 
        7 61557 2 2  47 ARG HB3  H -18.844  18.372 -58.883 1.00 . B B .  46 ARG HB3  1 1 
        7 61558 2 2  47 ARG HD2  H -20.192  17.446 -56.941 1.00 . B B .  46 ARG HD2  1 1 
        7 61559 2 2  47 ARG HD3  H -19.934  15.774 -56.432 1.00 . B B .  46 ARG HD3  1 1 
        7 61560 2 2  47 ARG HE   H -17.698  16.628 -55.573 1.00 . B B .  46 ARG HE   1 1 
        7 61561 2 2  47 ARG HG2  H -19.360  15.986 -58.786 1.00 . B B .  46 ARG HG2  1 1 
        7 61562 2 2  47 ARG HG3  H -17.890  15.682 -57.852 1.00 . B B .  46 ARG HG3  1 1 
        7 61563 2 2  47 ARG HH11 H -20.549  18.694 -55.635 1.00 . B B .  46 ARG HH11 1 1 
        7 61564 2 2  47 ARG HH12 H -20.009  19.665 -54.303 1.00 . B B .  46 ARG HH12 1 1 
        7 61565 2 2  47 ARG HH21 H -17.048  17.870 -53.808 1.00 . B B .  46 ARG HH21 1 1 
        7 61566 2 2  47 ARG HH22 H -18.023  19.196 -53.267 1.00 . B B .  46 ARG HH22 1 1 
        7 61567 2 2  47 ARG N    N -15.986  16.659 -59.535 1.00 . B B .  46 ARG N    1 1 
        7 61568 2 2  47 ARG NE   N -18.536  17.136 -55.679 1.00 . B B .  46 ARG NE   1 1 
        7 61569 2 2  47 ARG NH1  N -19.859  18.899 -54.935 1.00 . B B .  46 ARG NH1  1 1 
        7 61570 2 2  47 ARG NH2  N -17.874  18.431 -53.900 1.00 . B B .  46 ARG NH2  1 1 
        7 61571 2 2  47 ARG O    O -16.950  19.133 -61.633 1.00 . B B .  46 ARG O    1 1 
        7 61572 2 2  48 LEU C    C -14.068  20.660 -60.616 1.00 . B B .  47 LEU C    1 1 
        7 61573 2 2  48 LEU CA   C -15.441  20.883 -59.961 1.00 . B B .  47 LEU CA   1 1 
        7 61574 2 2  48 LEU CB   C -15.357  21.848 -58.720 1.00 . B B .  47 LEU CB   1 1 
        7 61575 2 2  48 LEU CD1  C -14.209  22.619 -56.550 1.00 . B B .  47 LEU CD1  1 1 
        7 61576 2 2  48 LEU CD2  C -15.238  20.297 -56.626 1.00 . B B .  47 LEU CD2  1 1 
        7 61577 2 2  48 LEU CG   C -14.525  21.404 -57.452 1.00 . B B .  47 LEU CG   1 1 
        7 61578 2 2  48 LEU H    H -15.862  19.240 -58.712 1.00 . B B .  47 LEU H    1 1 
        7 61579 2 2  48 LEU HA   H -16.105  21.341 -60.701 1.00 . B B .  47 LEU HA   1 1 
        7 61580 2 2  48 LEU HB2  H -14.940  22.784 -59.072 1.00 . B B .  47 LEU HB2  1 1 
        7 61581 2 2  48 LEU HB3  H -16.372  22.052 -58.393 1.00 . B B .  47 LEU HB3  1 1 
        7 61582 2 2  48 LEU HD11 H -13.658  23.359 -57.117 1.00 . B B .  47 LEU HD11 1 1 
        7 61583 2 2  48 LEU HD12 H -13.603  22.302 -55.710 1.00 . B B .  47 LEU HD12 1 1 
        7 61584 2 2  48 LEU HD13 H -15.128  23.059 -56.182 1.00 . B B .  47 LEU HD13 1 1 
        7 61585 2 2  48 LEU HD21 H -16.193  20.661 -56.265 1.00 . B B .  47 LEU HD21 1 1 
        7 61586 2 2  48 LEU HD22 H -14.619  20.013 -55.787 1.00 . B B .  47 LEU HD22 1 1 
        7 61587 2 2  48 LEU HD23 H -15.402  19.429 -57.251 1.00 . B B .  47 LEU HD23 1 1 
        7 61588 2 2  48 LEU HG   H -13.575  21.002 -57.787 1.00 . B B .  47 LEU HG   1 1 
        7 61589 2 2  48 LEU N    N -16.012  19.580 -59.609 1.00 . B B .  47 LEU N    1 1 
        7 61590 2 2  48 LEU O    O -13.109  20.251 -59.959 1.00 . B B .  47 LEU O    1 1 
        7 61591 2 2  49 THR C    C -12.121  22.022 -63.032 1.00 . B B .  48 THR C    1 1 
        7 61592 2 2  49 THR CA   C -12.772  20.655 -62.726 1.00 . B B .  48 THR CA   1 1 
        7 61593 2 2  49 THR CB   C -13.087  19.848 -64.037 1.00 . B B .  48 THR CB   1 1 
        7 61594 2 2  49 THR CG2  C -11.807  19.367 -64.756 1.00 . B B .  48 THR CG2  1 1 
        7 61595 2 2  49 THR H    H -14.806  21.177 -62.405 1.00 . B B .  48 THR H    1 1 
        7 61596 2 2  49 THR HA   H -12.072  20.070 -62.124 1.00 . B B .  48 THR HA   1 1 
        7 61597 2 2  49 THR HB   H -13.650  20.489 -64.712 1.00 . B B .  48 THR HB   1 1 
        7 61598 2 2  49 THR HG1  H -14.726  19.005 -63.320 1.00 . B B .  48 THR HG1  1 1 
        7 61599 2 2  49 THR HG21 H -11.230  18.723 -64.100 1.00 . B B .  48 THR HG21 1 1 
        7 61600 2 2  49 THR HG22 H -11.201  20.220 -65.040 1.00 . B B .  48 THR HG22 1 1 
        7 61601 2 2  49 THR HG23 H -12.079  18.817 -65.643 1.00 . B B .  48 THR HG23 1 1 
        7 61602 2 2  49 THR N    N -14.001  20.867 -61.939 1.00 . B B .  48 THR N    1 1 
        7 61603 2 2  49 THR O    O -11.950  22.423 -64.192 1.00 . B B .  48 THR O    1 1 
        7 61604 2 2  49 THR OG1  O -13.901  18.705 -63.719 1.00 . B B .  48 THR OG1  1 1 
        7 61605 2 2  50 GLY C    C -10.918  24.681 -60.705 1.00 . B B .  49 GLY C    1 1 
        7 61606 2 2  50 GLY CA   C -11.181  24.069 -62.068 1.00 . B B .  49 GLY CA   1 1 
        7 61607 2 2  50 GLY H    H -11.965  22.380 -61.071 1.00 . B B .  49 GLY H    1 1 
        7 61608 2 2  50 GLY HA2  H -10.247  23.983 -62.610 1.00 . B B .  49 GLY HA2  1 1 
        7 61609 2 2  50 GLY HA3  H -11.848  24.722 -62.617 1.00 . B B .  49 GLY HA3  1 1 
        7 61610 2 2  50 GLY N    N -11.788  22.747 -61.960 1.00 . B B .  49 GLY N    1 1 
        7 61611 2 2  50 GLY O    O -11.687  24.443 -59.762 1.00 . B B .  49 GLY O    1 1 
        7 61612 2 2  51 ASP C    C -10.219  27.416 -59.109 1.00 . B B .  50 ASP C    1 1 
        7 61613 2 2  51 ASP CA   C  -9.435  26.113 -59.327 1.00 . B B .  50 ASP CA   1 1 
        7 61614 2 2  51 ASP CB   C  -7.902  26.369 -59.282 1.00 . B B .  50 ASP CB   1 1 
        7 61615 2 2  51 ASP CG   C  -7.438  27.102 -58.003 1.00 . B B .  50 ASP CG   1 1 
        7 61616 2 2  51 ASP H    H  -9.268  25.607 -61.389 1.00 . B B .  50 ASP H    1 1 
        7 61617 2 2  51 ASP HA   H  -9.684  25.422 -58.517 1.00 . B B .  50 ASP HA   1 1 
        7 61618 2 2  51 ASP HB2  H  -7.386  25.414 -59.333 1.00 . B B .  50 ASP HB2  1 1 
        7 61619 2 2  51 ASP HB3  H  -7.618  26.955 -60.152 1.00 . B B .  50 ASP HB3  1 1 
        7 61620 2 2  51 ASP N    N  -9.828  25.466 -60.593 1.00 . B B .  50 ASP N    1 1 
        7 61621 2 2  51 ASP O    O  -9.877  28.467 -59.661 1.00 . B B .  50 ASP O    1 1 
        7 61622 2 2  51 ASP OD1  O  -7.692  26.588 -56.895 1.00 . B B .  50 ASP OD1  1 1 
        7 61623 2 2  51 ASP OD2  O  -6.834  28.200 -58.102 1.00 . B B .  50 ASP OD2  1 1 
        7 61624 2 2  52 GLN C    C -12.001  28.584 -56.327 1.00 . B B .  51 GLN C    1 1 
        7 61625 2 2  52 GLN CA   C -12.109  28.452 -57.867 1.00 . B B .  51 GLN CA   1 1 
        7 61626 2 2  52 GLN CB   C -13.590  28.290 -58.304 1.00 . B B .  51 GLN CB   1 1 
        7 61627 2 2  52 GLN CD   C -15.738  26.893 -58.226 1.00 . B B .  51 GLN CD   1 1 
        7 61628 2 2  52 GLN CG   C -14.275  27.005 -57.797 1.00 . B B .  51 GLN CG   1 1 
        7 61629 2 2  52 GLN H    H -11.615  26.404 -58.110 1.00 . B B .  51 GLN H    1 1 
        7 61630 2 2  52 GLN HA   H -11.708  29.364 -58.311 1.00 . B B .  51 GLN HA   1 1 
        7 61631 2 2  52 GLN HB2  H -14.155  29.144 -57.943 1.00 . B B .  51 GLN HB2  1 1 
        7 61632 2 2  52 GLN HB3  H -13.630  28.291 -59.391 1.00 . B B .  51 GLN HB3  1 1 
        7 61633 2 2  52 GLN HE21 H -16.323  27.903 -56.625 1.00 . B B .  51 GLN HE21 1 1 
        7 61634 2 2  52 GLN HE22 H -17.583  27.395 -57.688 1.00 . B B .  51 GLN HE22 1 1 
        7 61635 2 2  52 GLN HG2  H -13.734  26.152 -58.186 1.00 . B B .  51 GLN HG2  1 1 
        7 61636 2 2  52 GLN HG3  H -14.224  26.992 -56.714 1.00 . B B .  51 GLN HG3  1 1 
        7 61637 2 2  52 GLN N    N -11.317  27.303 -58.353 1.00 . B B .  51 GLN N    1 1 
        7 61638 2 2  52 GLN NE2  N -16.637  27.452 -57.434 1.00 . B B .  51 GLN NE2  1 1 
        7 61639 2 2  52 GLN O    O -12.157  29.681 -55.780 1.00 . B B .  51 GLN O    1 1 
        7 61640 2 2  52 GLN OE1  O -16.049  26.336 -59.279 1.00 . B B .  51 GLN OE1  1 1 
        7 61641 2 2  53 THR C    C -10.557  27.981 -53.455 1.00 . B B .  52 THR C    1 1 
        7 61642 2 2  53 THR CA   C -11.784  27.346 -54.172 1.00 . B B .  52 THR CA   1 1 
        7 61643 2 2  53 THR CB   C -11.954  25.838 -53.774 1.00 . B B .  52 THR CB   1 1 
        7 61644 2 2  53 THR CG2  C -12.245  25.624 -52.270 1.00 . B B .  52 THR CG2  1 1 
        7 61645 2 2  53 THR H    H -11.385  26.683 -56.151 1.00 . B B .  52 THR H    1 1 
        7 61646 2 2  53 THR HA   H -12.680  27.877 -53.855 1.00 . B B .  52 THR HA   1 1 
        7 61647 2 2  53 THR HB   H -11.042  25.308 -54.034 1.00 . B B .  52 THR HB   1 1 
        7 61648 2 2  53 THR HG1  H -12.723  25.043 -55.415 1.00 . B B .  52 THR HG1  1 1 
        7 61649 2 2  53 THR HG21 H -12.391  24.569 -52.074 1.00 . B B .  52 THR HG21 1 1 
        7 61650 2 2  53 THR HG22 H -13.136  26.167 -51.983 1.00 . B B .  52 THR HG22 1 1 
        7 61651 2 2  53 THR HG23 H -11.406  25.979 -51.686 1.00 . B B .  52 THR HG23 1 1 
        7 61652 2 2  53 THR N    N -11.694  27.461 -55.646 1.00 . B B .  52 THR N    1 1 
        7 61653 2 2  53 THR O    O -10.593  28.221 -52.240 1.00 . B B .  52 THR O    1 1 
        7 61654 2 2  53 THR OG1  O -13.035  25.267 -54.535 1.00 . B B .  52 THR OG1  1 1 
        7 61655 2 2  54 ALA C    C  -8.524  30.473 -53.527 1.00 . B B .  53 ALA C    1 1 
        7 61656 2 2  54 ALA CA   C  -8.281  28.954 -53.639 1.00 . B B .  53 ALA CA   1 1 
        7 61657 2 2  54 ALA CB   C  -7.028  28.675 -54.478 1.00 . B B .  53 ALA CB   1 1 
        7 61658 2 2  54 ALA H    H  -9.451  27.993 -55.146 1.00 . B B .  53 ALA H    1 1 
        7 61659 2 2  54 ALA HA   H  -8.100  28.559 -52.638 1.00 . B B .  53 ALA HA   1 1 
        7 61660 2 2  54 ALA HB1  H  -6.168  29.147 -54.022 1.00 . B B .  53 ALA HB1  1 1 
        7 61661 2 2  54 ALA HB2  H  -7.161  29.066 -55.482 1.00 . B B .  53 ALA HB2  1 1 
        7 61662 2 2  54 ALA HB3  H  -6.860  27.608 -54.534 1.00 . B B .  53 ALA HB3  1 1 
        7 61663 2 2  54 ALA N    N  -9.465  28.255 -54.200 1.00 . B B .  53 ALA N    1 1 
        7 61664 2 2  54 ALA O    O  -7.789  31.159 -52.811 1.00 . B B .  53 ALA O    1 1 
        7 61665 2 2  55 ALA C    C  -8.792  33.273 -54.937 1.00 . B B .  54 ALA C    1 1 
        7 61666 2 2  55 ALA CA   C  -9.928  32.404 -54.338 1.00 . B B .  54 ALA CA   1 1 
        7 61667 2 2  55 ALA CB   C -10.393  32.931 -52.959 1.00 . B B .  54 ALA CB   1 1 
        7 61668 2 2  55 ALA H    H -10.077  30.334 -54.797 1.00 . B B .  54 ALA H    1 1 
        7 61669 2 2  55 ALA HA   H -10.776  32.464 -55.012 1.00 . B B .  54 ALA HA   1 1 
        7 61670 2 2  55 ALA HB1  H  -9.573  32.890 -52.256 1.00 . B B .  54 ALA HB1  1 1 
        7 61671 2 2  55 ALA HB2  H -11.207  32.318 -52.590 1.00 . B B .  54 ALA HB2  1 1 
        7 61672 2 2  55 ALA HB3  H -10.735  33.953 -53.053 1.00 . B B .  54 ALA HB3  1 1 
        7 61673 2 2  55 ALA N    N  -9.551  30.970 -54.265 1.00 . B B .  54 ALA N    1 1 
        7 61674 2 2  55 ALA O    O  -7.781  32.743 -55.423 1.00 . B B .  54 ALA O    1 1 
        7 61675 2 2  56 LEU C    C  -8.378  37.003 -54.949 1.00 . B B .  55 LEU C    1 1 
        7 61676 2 2  56 LEU CA   C  -7.991  35.589 -55.393 1.00 . B B .  55 LEU CA   1 1 
        7 61677 2 2  56 LEU CB   C  -7.788  35.515 -56.950 1.00 . B B .  55 LEU CB   1 1 
        7 61678 2 2  56 LEU CD1  C  -9.704  36.942 -58.016 1.00 . B B .  55 LEU CD1  1 1 
        7 61679 2 2  56 LEU CD2  C  -8.758  34.933 -59.265 1.00 . B B .  55 LEU CD2  1 1 
        7 61680 2 2  56 LEU CG   C  -9.072  35.535 -57.875 1.00 . B B .  55 LEU CG   1 1 
        7 61681 2 2  56 LEU H    H  -9.857  34.950 -54.609 1.00 . B B .  55 LEU H    1 1 
        7 61682 2 2  56 LEU HA   H  -7.048  35.339 -54.909 1.00 . B B .  55 LEU HA   1 1 
        7 61683 2 2  56 LEU HB2  H  -7.141  36.336 -57.248 1.00 . B B .  55 LEU HB2  1 1 
        7 61684 2 2  56 LEU HB3  H  -7.247  34.593 -57.148 1.00 . B B .  55 LEU HB3  1 1 
        7 61685 2 2  56 LEU HD11 H -10.009  37.306 -57.042 1.00 . B B .  55 LEU HD11 1 1 
        7 61686 2 2  56 LEU HD12 H -10.574  36.888 -58.657 1.00 . B B .  55 LEU HD12 1 1 
        7 61687 2 2  56 LEU HD13 H  -8.986  37.629 -58.444 1.00 . B B .  55 LEU HD13 1 1 
        7 61688 2 2  56 LEU HD21 H  -9.653  34.930 -59.874 1.00 . B B .  55 LEU HD21 1 1 
        7 61689 2 2  56 LEU HD22 H  -8.406  33.916 -59.147 1.00 . B B .  55 LEU HD22 1 1 
        7 61690 2 2  56 LEU HD23 H  -7.993  35.520 -59.758 1.00 . B B .  55 LEU HD23 1 1 
        7 61691 2 2  56 LEU HG   H  -9.825  34.901 -57.419 1.00 . B B .  55 LEU HG   1 1 
        7 61692 2 2  56 LEU N    N  -8.994  34.607 -54.933 1.00 . B B .  55 LEU N    1 1 
        7 61693 2 2  56 LEU O    O  -9.558  37.277 -54.703 1.00 . B B .  55 LEU O    1 1 
        7 61694 2 2  57 ARG C    C  -8.256  39.701 -53.299 1.00 . B B .  56 ARG C    1 1 
        7 61695 2 2  57 ARG CA   C  -7.510  39.333 -54.597 1.00 . B B .  56 ARG CA   1 1 
        7 61696 2 2  57 ARG CB   C  -8.185  40.000 -55.841 1.00 . B B .  56 ARG CB   1 1 
        7 61697 2 2  57 ARG CD   C  -5.984  40.679 -56.964 1.00 . B B .  56 ARG CD   1 1 
        7 61698 2 2  57 ARG CG   C  -7.337  39.963 -57.133 1.00 . B B .  56 ARG CG   1 1 
        7 61699 2 2  57 ARG CZ   C  -5.188  42.760 -55.817 1.00 . B B .  56 ARG CZ   1 1 
        7 61700 2 2  57 ARG H    H  -6.449  37.511 -54.837 1.00 . B B .  56 ARG H    1 1 
        7 61701 2 2  57 ARG HA   H  -6.510  39.731 -54.503 1.00 . B B .  56 ARG HA   1 1 
        7 61702 2 2  57 ARG HB2  H  -9.129  39.501 -56.041 1.00 . B B .  56 ARG HB2  1 1 
        7 61703 2 2  57 ARG HB3  H  -8.394  41.041 -55.611 1.00 . B B .  56 ARG HB3  1 1 
        7 61704 2 2  57 ARG HD2  H  -5.365  40.103 -56.287 1.00 . B B .  56 ARG HD2  1 1 
        7 61705 2 2  57 ARG HD3  H  -5.496  40.739 -57.929 1.00 . B B .  56 ARG HD3  1 1 
        7 61706 2 2  57 ARG HE   H  -7.029  42.456 -56.538 1.00 . B B .  56 ARG HE   1 1 
        7 61707 2 2  57 ARG HG2  H  -7.152  38.927 -57.408 1.00 . B B .  56 ARG HG2  1 1 
        7 61708 2 2  57 ARG HG3  H  -7.892  40.445 -57.930 1.00 . B B .  56 ARG HG3  1 1 
        7 61709 2 2  57 ARG HH11 H  -3.724  41.346 -55.950 1.00 . B B .  56 ARG HH11 1 1 
        7 61710 2 2  57 ARG HH12 H  -3.261  42.825 -55.166 1.00 . B B .  56 ARG HH12 1 1 
        7 61711 2 2  57 ARG HH21 H  -6.402  44.351 -55.506 1.00 . B B .  56 ARG HH21 1 1 
        7 61712 2 2  57 ARG HH22 H  -4.776  44.520 -54.916 1.00 . B B .  56 ARG HH22 1 1 
        7 61713 2 2  57 ARG N    N  -7.358  37.872 -54.809 1.00 . B B .  56 ARG N    1 1 
        7 61714 2 2  57 ARG NE   N  -6.142  42.044 -56.429 1.00 . B B .  56 ARG NE   1 1 
        7 61715 2 2  57 ARG NH1  N  -3.958  42.270 -55.627 1.00 . B B .  56 ARG NH1  1 1 
        7 61716 2 2  57 ARG NH2  N  -5.478  43.973 -55.376 1.00 . B B .  56 ARG NH2  1 1 
        7 61717 2 2  57 ARG O    O  -8.601  40.868 -53.096 1.00 . B B .  56 ARG O    1 1 
        7 61718 2 2  58 ASP C    C  -8.204  39.152 -50.020 1.00 . B B .  57 ASP C    1 1 
        7 61719 2 2  58 ASP CA   C  -9.201  38.893 -51.154 1.00 . B B .  57 ASP CA   1 1 
        7 61720 2 2  58 ASP CB   C -10.045  37.622 -50.874 1.00 . B B .  57 ASP CB   1 1 
        7 61721 2 2  58 ASP CG   C -10.869  37.711 -49.577 1.00 . B B .  57 ASP CG   1 1 
        7 61722 2 2  58 ASP H    H  -8.061  37.838 -52.593 1.00 . B B .  57 ASP H    1 1 
        7 61723 2 2  58 ASP HA   H  -9.873  39.748 -51.255 1.00 . B B .  57 ASP HA   1 1 
        7 61724 2 2  58 ASP HB2  H -10.723  37.466 -51.704 1.00 . B B .  57 ASP HB2  1 1 
        7 61725 2 2  58 ASP HB3  H  -9.383  36.761 -50.813 1.00 . B B .  57 ASP HB3  1 1 
        7 61726 2 2  58 ASP N    N  -8.455  38.719 -52.410 1.00 . B B .  57 ASP N    1 1 
        7 61727 2 2  58 ASP O    O  -7.497  38.226 -49.624 1.00 . B B .  57 ASP O    1 1 
        7 61728 2 2  58 ASP OD1  O -12.009  38.226 -49.613 1.00 . B B .  57 ASP OD1  1 1 
        7 61729 2 2  58 ASP OD2  O -10.387  37.260 -48.516 1.00 . B B .  57 ASP OD2  1 1 
        7 61730 2 2  59 SER C    C  -5.730  40.695 -48.904 1.00 . B B .  58 SER C    1 1 
        7 61731 2 2  59 SER CA   C  -7.220  40.920 -48.499 1.00 . B B .  58 SER CA   1 1 
        7 61732 2 2  59 SER CB   C  -7.552  40.371 -47.070 1.00 . B B .  58 SER CB   1 1 
        7 61733 2 2  59 SER H    H  -8.815  41.048 -49.896 1.00 . B B .  58 SER H    1 1 
        7 61734 2 2  59 SER HA   H  -7.377  41.993 -48.474 1.00 . B B .  58 SER HA   1 1 
        7 61735 2 2  59 SER HB2  H  -6.851  40.780 -46.354 1.00 . B B .  58 SER HB2  1 1 
        7 61736 2 2  59 SER HB3  H  -8.553  40.682 -46.797 1.00 . B B .  58 SER HB3  1 1 
        7 61737 2 2  59 SER HG   H  -8.223  38.576 -47.479 1.00 . B B .  58 SER HG   1 1 
        7 61738 2 2  59 SER N    N  -8.165  40.415 -49.534 1.00 . B B .  58 SER N    1 1 
        7 61739 2 2  59 SER O    O  -5.045  41.659 -49.298 1.00 . B B .  58 SER O    1 1 
        7 61740 2 2  59 SER OG   O  -7.486  38.958 -46.988 1.00 . B B .  58 SER OG   1 1 
        7 61741 2 2  60 LEU C    C  -2.797  39.565 -48.416 1.00 . B B .  59 LEU C    1 1 
        7 61742 2 2  60 LEU CA   C  -3.930  38.962 -49.274 1.00 . B B .  59 LEU CA   1 1 
        7 61743 2 2  60 LEU CB   C  -3.722  39.244 -50.808 1.00 . B B .  59 LEU CB   1 1 
        7 61744 2 2  60 LEU CD1  C  -2.184  37.241 -51.325 1.00 . B B .  59 LEU CD1  1 1 
        7 61745 2 2  60 LEU CD2  C  -2.230  39.273 -52.894 1.00 . B B .  59 LEU CD2  1 1 
        7 61746 2 2  60 LEU CG   C  -2.362  38.776 -51.432 1.00 . B B .  59 LEU CG   1 1 
        7 61747 2 2  60 LEU H    H  -5.854  38.746 -48.416 1.00 . B B .  59 LEU H    1 1 
        7 61748 2 2  60 LEU HA   H  -3.912  37.885 -49.128 1.00 . B B .  59 LEU HA   1 1 
        7 61749 2 2  60 LEU HB2  H  -4.526  38.756 -51.350 1.00 . B B .  59 LEU HB2  1 1 
        7 61750 2 2  60 LEU HB3  H  -3.818  40.316 -50.971 1.00 . B B .  59 LEU HB3  1 1 
        7 61751 2 2  60 LEU HD11 H  -2.195  36.944 -50.282 1.00 . B B .  59 LEU HD11 1 1 
        7 61752 2 2  60 LEU HD12 H  -1.239  36.954 -51.760 1.00 . B B .  59 LEU HD12 1 1 
        7 61753 2 2  60 LEU HD13 H  -2.989  36.735 -51.847 1.00 . B B .  59 LEU HD13 1 1 
        7 61754 2 2  60 LEU HD21 H  -2.286  40.355 -52.913 1.00 . B B .  59 LEU HD21 1 1 
        7 61755 2 2  60 LEU HD22 H  -3.029  38.864 -53.499 1.00 . B B .  59 LEU HD22 1 1 
        7 61756 2 2  60 LEU HD23 H  -1.278  38.964 -53.302 1.00 . B B .  59 LEU HD23 1 1 
        7 61757 2 2  60 LEU HG   H  -1.550  39.221 -50.870 1.00 . B B .  59 LEU HG   1 1 
        7 61758 2 2  60 LEU N    N  -5.260  39.421 -48.815 1.00 . B B .  59 LEU N    1 1 
        7 61759 2 2  60 LEU O    O  -2.287  38.912 -47.494 1.00 . B B .  59 LEU O    1 1 
        7 61760 2 2  61 SER C    C  -1.455  43.030 -48.283 1.00 . B B .  60 SER C    1 1 
        7 61761 2 2  61 SER CA   C  -1.310  41.516 -48.082 1.00 . B B .  60 SER CA   1 1 
        7 61762 2 2  61 SER CB   C   0.017  41.009 -48.699 1.00 . B B .  60 SER CB   1 1 
        7 61763 2 2  61 SER H    H  -2.970  41.312 -49.378 1.00 . B B .  60 SER H    1 1 
        7 61764 2 2  61 SER HA   H  -1.319  41.294 -47.018 1.00 . B B .  60 SER HA   1 1 
        7 61765 2 2  61 SER HB2  H   0.848  41.594 -48.320 1.00 . B B .  60 SER HB2  1 1 
        7 61766 2 2  61 SER HB3  H   0.163  39.973 -48.427 1.00 . B B .  60 SER HB3  1 1 
        7 61767 2 2  61 SER HG   H   0.416  40.315 -50.502 1.00 . B B .  60 SER HG   1 1 
        7 61768 2 2  61 SER N    N  -2.440  40.821 -48.711 1.00 . B B .  60 SER N    1 1 
        7 61769 2 2  61 SER O    O  -2.258  43.453 -49.128 1.00 . B B .  60 SER O    1 1 
        7 61770 2 2  61 SER OG   O   0.009  41.105 -50.122 1.00 . B B .  60 SER OG   1 1 
        7 61771 2 2  62 ASP C    C  -1.899  45.927 -46.921 1.00 . B B .  61 ASP C    1 1 
        7 61772 2 2  62 ASP CA   C  -0.628  45.312 -47.549 1.00 . B B .  61 ASP CA   1 1 
        7 61773 2 2  62 ASP CB   C  -0.381  45.848 -48.995 1.00 . B B .  61 ASP CB   1 1 
        7 61774 2 2  62 ASP CG   C  -0.363  47.387 -49.076 1.00 . B B .  61 ASP CG   1 1 
        7 61775 2 2  62 ASP H    H  -0.091  43.380 -46.846 1.00 . B B .  61 ASP H    1 1 
        7 61776 2 2  62 ASP HA   H   0.214  45.607 -46.932 1.00 . B B .  61 ASP HA   1 1 
        7 61777 2 2  62 ASP HB2  H   0.574  45.471 -49.353 1.00 . B B .  61 ASP HB2  1 1 
        7 61778 2 2  62 ASP HB3  H  -1.162  45.468 -49.645 1.00 . B B .  61 ASP HB3  1 1 
        7 61779 2 2  62 ASP N    N  -0.669  43.822 -47.501 1.00 . B B .  61 ASP N    1 1 
        7 61780 2 2  62 ASP O    O  -1.822  46.684 -45.949 1.00 . B B .  61 ASP O    1 1 
        7 61781 2 2  62 ASP OD1  O   0.685  47.991 -48.767 1.00 . B B .  61 ASP OD1  1 1 
        7 61782 2 2  62 ASP OD2  O  -1.392  47.998 -49.445 1.00 . B B .  61 ASP OD2  1 1 
        7 61783 2 2  63 LYS C    C  -4.585  45.510 -45.563 1.00 . B B .  62 LYS C    1 1 
        7 61784 2 2  63 LYS CA   C  -4.390  45.977 -47.031 1.00 . B B .  62 LYS CA   1 1 
        7 61785 2 2  63 LYS CB   C  -5.447  45.326 -47.976 1.00 . B B .  62 LYS CB   1 1 
        7 61786 2 2  63 LYS CD   C  -7.088  47.334 -48.144 1.00 . B B .  62 LYS CD   1 1 
        7 61787 2 2  63 LYS CE   C  -6.579  47.721 -49.551 1.00 . B B .  62 LYS CE   1 1 
        7 61788 2 2  63 LYS CG   C  -6.901  45.829 -47.808 1.00 . B B .  62 LYS CG   1 1 
        7 61789 2 2  63 LYS H    H  -3.003  45.092 -48.337 1.00 . B B .  62 LYS H    1 1 
        7 61790 2 2  63 LYS HA   H  -4.474  47.057 -47.089 1.00 . B B .  62 LYS HA   1 1 
        7 61791 2 2  63 LYS HB2  H  -5.149  45.507 -49.002 1.00 . B B .  62 LYS HB2  1 1 
        7 61792 2 2  63 LYS HB3  H  -5.443  44.245 -47.816 1.00 . B B .  62 LYS HB3  1 1 
        7 61793 2 2  63 LYS HD2  H  -8.147  47.570 -48.084 1.00 . B B .  62 LYS HD2  1 1 
        7 61794 2 2  63 LYS HD3  H  -6.558  47.923 -47.403 1.00 . B B .  62 LYS HD3  1 1 
        7 61795 2 2  63 LYS HE2  H  -6.787  48.770 -49.719 1.00 . B B .  62 LYS HE2  1 1 
        7 61796 2 2  63 LYS HE3  H  -5.509  47.566 -49.591 1.00 . B B .  62 LYS HE3  1 1 
        7 61797 2 2  63 LYS HG2  H  -7.544  45.249 -48.460 1.00 . B B .  62 LYS HG2  1 1 
        7 61798 2 2  63 LYS HG3  H  -7.209  45.659 -46.778 1.00 . B B .  62 LYS HG3  1 1 
        7 61799 2 2  63 LYS HZ1  H  -6.880  47.276 -51.572 1.00 . B B .  62 LYS HZ1  1 1 
        7 61800 2 2  63 LYS HZ2  H  -8.251  47.044 -50.609 1.00 . B B .  62 LYS HZ2  1 1 
        7 61801 2 2  63 LYS HZ3  H  -6.980  45.931 -50.553 1.00 . B B .  62 LYS HZ3  1 1 
        7 61802 2 2  63 LYS N    N  -3.053  45.604 -47.517 1.00 . B B .  62 LYS N    1 1 
        7 61803 2 2  63 LYS NZ   N  -7.218  46.937 -50.645 1.00 . B B .  62 LYS NZ   1 1 
        7 61804 2 2  63 LYS O    O  -4.347  44.331 -45.299 1.00 . B B .  62 LYS O    1 1 
        7 61805 2 2  64 PRO C    C  -5.712  44.764 -42.802 1.00 . B B .  63 PRO C    1 1 
        7 61806 2 2  64 PRO CA   C  -5.144  46.167 -43.144 1.00 . B B .  63 PRO CA   1 1 
        7 61807 2 2  64 PRO CB   C  -6.097  47.296 -42.712 1.00 . B B .  63 PRO CB   1 1 
        7 61808 2 2  64 PRO CD   C  -5.209  47.899 -44.872 1.00 . B B .  63 PRO CD   1 1 
        7 61809 2 2  64 PRO CG   C  -5.672  48.475 -43.538 1.00 . B B .  63 PRO CG   1 1 
        7 61810 2 2  64 PRO HA   H  -4.197  46.292 -42.621 1.00 . B B .  63 PRO HA   1 1 
        7 61811 2 2  64 PRO HB2  H  -7.133  47.018 -42.922 1.00 . B B .  63 PRO HB2  1 1 
        7 61812 2 2  64 PRO HB3  H  -5.985  47.513 -41.658 1.00 . B B .  63 PRO HB3  1 1 
        7 61813 2 2  64 PRO HD2  H  -5.980  48.020 -45.624 1.00 . B B .  63 PRO HD2  1 1 
        7 61814 2 2  64 PRO HD3  H  -4.295  48.382 -45.203 1.00 . B B .  63 PRO HD3  1 1 
        7 61815 2 2  64 PRO HG2  H  -6.515  49.155 -43.679 1.00 . B B .  63 PRO HG2  1 1 
        7 61816 2 2  64 PRO HG3  H  -4.856  48.998 -43.054 1.00 . B B .  63 PRO HG3  1 1 
        7 61817 2 2  64 PRO N    N  -4.967  46.447 -44.603 1.00 . B B .  63 PRO N    1 1 
        7 61818 2 2  64 PRO O    O  -6.929  44.534 -42.775 1.00 . B B .  63 PRO O    1 1 
        7 61819 2 2  65 ALA C    C  -3.607  41.803 -41.987 1.00 . B B .  64 ALA C    1 1 
        7 61820 2 2  65 ALA CA   C  -4.983  42.412 -42.331 1.00 . B B .  64 ALA CA   1 1 
        7 61821 2 2  65 ALA CB   C  -5.634  41.719 -43.560 1.00 . B B .  64 ALA CB   1 1 
        7 61822 2 2  65 ALA H    H  -3.835  44.150 -42.623 1.00 . B B .  64 ALA H    1 1 
        7 61823 2 2  65 ALA HA   H  -5.638  42.313 -41.472 1.00 . B B .  64 ALA HA   1 1 
        7 61824 2 2  65 ALA HB1  H  -5.771  40.665 -43.356 1.00 . B B .  64 ALA HB1  1 1 
        7 61825 2 2  65 ALA HB2  H  -5.001  41.837 -44.432 1.00 . B B .  64 ALA HB2  1 1 
        7 61826 2 2  65 ALA HB3  H  -6.598  42.169 -43.764 1.00 . B B .  64 ALA HB3  1 1 
        7 61827 2 2  65 ALA N    N  -4.765  43.843 -42.595 1.00 . B B .  64 ALA N    1 1 
        7 61828 2 2  65 ALA O    O  -2.721  42.543 -41.534 1.00 . B B .  64 ALA O    1 1 
        7 61829 2 2  66 LYS C    C  -1.483  39.930 -40.638 1.00 . B B .  65 LYS C    1 1 
        7 61830 2 2  66 LYS CA   C  -2.128  39.760 -42.052 1.00 . B B .  65 LYS CA   1 1 
        7 61831 2 2  66 LYS CB   C  -1.193  40.284 -43.206 1.00 . B B .  65 LYS CB   1 1 
        7 61832 2 2  66 LYS CD   C   1.077  40.196 -44.424 1.00 . B B .  65 LYS CD   1 1 
        7 61833 2 2  66 LYS CE   C   2.427  39.474 -44.550 1.00 . B B .  65 LYS CE   1 1 
        7 61834 2 2  66 LYS CG   C   0.113  39.483 -43.441 1.00 . B B .  65 LYS CG   1 1 
        7 61835 2 2  66 LYS H    H  -4.246  39.910 -42.297 1.00 . B B .  65 LYS H    1 1 
        7 61836 2 2  66 LYS HA   H  -2.319  38.707 -42.209 1.00 . B B .  65 LYS HA   1 1 
        7 61837 2 2  66 LYS HB2  H  -1.756  40.276 -44.133 1.00 . B B .  65 LYS HB2  1 1 
        7 61838 2 2  66 LYS HB3  H  -0.924  41.317 -42.990 1.00 . B B .  65 LYS HB3  1 1 
        7 61839 2 2  66 LYS HD2  H   0.614  40.242 -45.404 1.00 . B B .  65 LYS HD2  1 1 
        7 61840 2 2  66 LYS HD3  H   1.258  41.210 -44.072 1.00 . B B .  65 LYS HD3  1 1 
        7 61841 2 2  66 LYS HE2  H   3.083  40.057 -45.178 1.00 . B B .  65 LYS HE2  1 1 
        7 61842 2 2  66 LYS HE3  H   2.871  39.376 -43.567 1.00 . B B .  65 LYS HE3  1 1 
        7 61843 2 2  66 LYS HG2  H   0.616  39.355 -42.488 1.00 . B B .  65 LYS HG2  1 1 
        7 61844 2 2  66 LYS HG3  H  -0.142  38.508 -43.840 1.00 . B B .  65 LYS HG3  1 1 
        7 61845 2 2  66 LYS HZ1  H   3.218  37.653 -45.182 1.00 . B B .  65 LYS HZ1  1 1 
        7 61846 2 2  66 LYS HZ2  H   1.910  38.186 -46.105 1.00 . B B .  65 LYS HZ2  1 1 
        7 61847 2 2  66 LYS HZ3  H   1.649  37.539 -44.569 1.00 . B B .  65 LYS HZ3  1 1 
        7 61848 2 2  66 LYS N    N  -3.450  40.458 -42.137 1.00 . B B .  65 LYS N    1 1 
        7 61849 2 2  66 LYS NZ   N   2.291  38.121 -45.143 1.00 . B B .  65 LYS NZ   1 1 
        7 61850 2 2  66 LYS O    O  -0.271  39.744 -40.456 1.00 . B B .  65 LYS O    1 1 
        7 61851 2 2  67 ASN C    C  -1.217  42.023 -38.315 1.00 . B B .  66 ASN C    1 1 
        7 61852 2 2  67 ASN CA   C  -1.950  40.658 -38.279 1.00 . B B .  66 ASN CA   1 1 
        7 61853 2 2  67 ASN CB   C  -1.117  39.586 -37.515 1.00 . B B .  66 ASN CB   1 1 
        7 61854 2 2  67 ASN CG   C  -1.900  38.302 -37.227 1.00 . B B .  66 ASN CG   1 1 
        7 61855 2 2  67 ASN H    H  -3.305  40.184 -39.841 1.00 . B B .  66 ASN H    1 1 
        7 61856 2 2  67 ASN HA   H  -2.882  40.801 -37.736 1.00 . B B .  66 ASN HA   1 1 
        7 61857 2 2  67 ASN HB2  H  -0.247  39.329 -38.106 1.00 . B B .  66 ASN HB2  1 1 
        7 61858 2 2  67 ASN HB3  H  -0.785  40.003 -36.572 1.00 . B B .  66 ASN HB3  1 1 
        7 61859 2 2  67 ASN HD21 H  -2.523  39.022 -35.478 1.00 . B B .  66 ASN HD21 1 1 
        7 61860 2 2  67 ASN HD22 H  -3.083  37.436 -35.879 1.00 . B B .  66 ASN HD22 1 1 
        7 61861 2 2  67 ASN N    N  -2.344  40.237 -39.642 1.00 . B B .  66 ASN N    1 1 
        7 61862 2 2  67 ASN ND2  N  -2.567  38.248 -36.077 1.00 . B B .  66 ASN ND2  1 1 
        7 61863 2 2  67 ASN O    O  -1.837  43.045 -38.032 1.00 . B B .  66 ASN O    1 1 
        7 61864 2 2  67 ASN OD1  O  -1.904  37.365 -38.029 1.00 . B B .  66 ASN OD1  1 1 
        7 61865 2 2  68 ILE C    C   1.101  43.889 -37.359 1.00 . B B .  67 ILE C    1 1 
        7 61866 2 2  68 ILE CA   C   0.967  43.210 -38.756 1.00 . B B .  67 ILE CA   1 1 
        7 61867 2 2  68 ILE CB   C   0.512  44.238 -39.881 1.00 . B B .  67 ILE CB   1 1 
        7 61868 2 2  68 ILE CD1  C  -0.100  44.395 -42.410 1.00 . B B .  67 ILE CD1  1 1 
        7 61869 2 2  68 ILE CG1  C   0.440  43.528 -41.279 1.00 . B B .  67 ILE CG1  1 1 
        7 61870 2 2  68 ILE CG2  C   1.444  45.477 -39.929 1.00 . B B .  67 ILE CG2  1 1 
        7 61871 2 2  68 ILE H    H   0.478  41.157 -38.966 1.00 . B B .  67 ILE H    1 1 
        7 61872 2 2  68 ILE HA   H   1.953  42.844 -39.033 1.00 . B B .  67 ILE HA   1 1 
        7 61873 2 2  68 ILE HB   H  -0.484  44.587 -39.617 1.00 . B B .  67 ILE HB   1 1 
        7 61874 2 2  68 ILE HD11 H   0.548  45.246 -42.560 1.00 . B B .  67 ILE HD11 1 1 
        7 61875 2 2  68 ILE HD12 H  -1.096  44.737 -42.163 1.00 . B B .  67 ILE HD12 1 1 
        7 61876 2 2  68 ILE HD13 H  -0.139  43.811 -43.317 1.00 . B B .  67 ILE HD13 1 1 
        7 61877 2 2  68 ILE HG12 H   1.427  43.200 -41.568 1.00 . B B .  67 ILE HG12 1 1 
        7 61878 2 2  68 ILE HG13 H  -0.207  42.657 -41.205 1.00 . B B .  67 ILE HG13 1 1 
        7 61879 2 2  68 ILE HG21 H   2.455  45.165 -40.160 1.00 . B B .  67 ILE HG21 1 1 
        7 61880 2 2  68 ILE HG22 H   1.440  45.980 -38.969 1.00 . B B .  67 ILE HG22 1 1 
        7 61881 2 2  68 ILE HG23 H   1.100  46.168 -40.688 1.00 . B B .  67 ILE HG23 1 1 
        7 61882 2 2  68 ILE N    N   0.089  42.014 -38.697 1.00 . B B .  67 ILE N    1 1 
        7 61883 2 2  68 ILE O    O   2.024  43.573 -36.607 1.00 . B B .  67 ILE O    1 1 
        7 61884 2 2  69 ILE C    C  -0.547  44.599 -34.634 1.00 . B B .  68 ILE C    1 1 
        7 61885 2 2  69 ILE CA   C   0.123  45.490 -35.706 1.00 . B B .  68 ILE CA   1 1 
        7 61886 2 2  69 ILE CB   C  -0.637  46.876 -35.843 1.00 . B B .  68 ILE CB   1 1 
        7 61887 2 2  69 ILE CD1  C   1.495  48.172 -36.661 1.00 . B B .  68 ILE CD1  1 1 
        7 61888 2 2  69 ILE CG1  C   0.040  47.780 -36.934 1.00 . B B .  68 ILE CG1  1 1 
        7 61889 2 2  69 ILE CG2  C  -0.749  47.640 -34.493 1.00 . B B .  68 ILE CG2  1 1 
        7 61890 2 2  69 ILE H    H  -0.568  44.972 -37.652 1.00 . B B .  68 ILE H    1 1 
        7 61891 2 2  69 ILE HA   H   1.150  45.690 -35.403 1.00 . B B .  68 ILE HA   1 1 
        7 61892 2 2  69 ILE HB   H  -1.653  46.658 -36.170 1.00 . B B .  68 ILE HB   1 1 
        7 61893 2 2  69 ILE HD11 H   2.112  47.285 -36.608 1.00 . B B .  68 ILE HD11 1 1 
        7 61894 2 2  69 ILE HD12 H   1.561  48.712 -35.725 1.00 . B B .  68 ILE HD12 1 1 
        7 61895 2 2  69 ILE HD13 H   1.847  48.804 -37.461 1.00 . B B .  68 ILE HD13 1 1 
        7 61896 2 2  69 ILE HG12 H   0.022  47.258 -37.880 1.00 . B B .  68 ILE HG12 1 1 
        7 61897 2 2  69 ILE HG13 H  -0.531  48.696 -37.038 1.00 . B B .  68 ILE HG13 1 1 
        7 61898 2 2  69 ILE HG21 H  -1.274  48.575 -34.645 1.00 . B B .  68 ILE HG21 1 1 
        7 61899 2 2  69 ILE HG22 H   0.239  47.848 -34.103 1.00 . B B .  68 ILE HG22 1 1 
        7 61900 2 2  69 ILE HG23 H  -1.293  47.039 -33.777 1.00 . B B .  68 ILE HG23 1 1 
        7 61901 2 2  69 ILE N    N   0.151  44.782 -37.010 1.00 . B B .  68 ILE N    1 1 
        7 61902 2 2  69 ILE O    O  -0.270  44.739 -33.435 1.00 . B B .  68 ILE O    1 1 
        7 61903 2 2  70 LEU C    C  -1.187  41.669 -33.632 1.00 . B B .  69 LEU C    1 1 
        7 61904 2 2  70 LEU CA   C  -2.144  42.736 -34.212 1.00 . B B .  69 LEU CA   1 1 
        7 61905 2 2  70 LEU CB   C  -3.313  42.070 -34.996 1.00 . B B .  69 LEU CB   1 1 
        7 61906 2 2  70 LEU CD1  C  -5.377  42.261 -36.519 1.00 . B B .  69 LEU CD1  1 1 
        7 61907 2 2  70 LEU CD2  C  -4.978  44.001 -34.685 1.00 . B B .  69 LEU CD2  1 1 
        7 61908 2 2  70 LEU CG   C  -4.318  43.041 -35.700 1.00 . B B .  69 LEU CG   1 1 
        7 61909 2 2  70 LEU H    H  -1.563  43.611 -36.052 1.00 . B B .  69 LEU H    1 1 
        7 61910 2 2  70 LEU HA   H  -2.562  43.315 -33.390 1.00 . B B .  69 LEU HA   1 1 
        7 61911 2 2  70 LEU HB2  H  -2.879  41.428 -35.756 1.00 . B B .  69 LEU HB2  1 1 
        7 61912 2 2  70 LEU HB3  H  -3.870  41.445 -34.308 1.00 . B B .  69 LEU HB3  1 1 
        7 61913 2 2  70 LEU HD11 H  -4.882  41.658 -37.270 1.00 . B B .  69 LEU HD11 1 1 
        7 61914 2 2  70 LEU HD12 H  -6.042  42.957 -37.011 1.00 . B B .  69 LEU HD12 1 1 
        7 61915 2 2  70 LEU HD13 H  -5.955  41.615 -35.867 1.00 . B B .  69 LEU HD13 1 1 
        7 61916 2 2  70 LEU HD21 H  -4.215  44.597 -34.202 1.00 . B B .  69 LEU HD21 1 1 
        7 61917 2 2  70 LEU HD22 H  -5.519  43.436 -33.937 1.00 . B B .  69 LEU HD22 1 1 
        7 61918 2 2  70 LEU HD23 H  -5.664  44.660 -35.200 1.00 . B B .  69 LEU HD23 1 1 
        7 61919 2 2  70 LEU HG   H  -3.766  43.652 -36.405 1.00 . B B .  69 LEU HG   1 1 
        7 61920 2 2  70 LEU N    N  -1.412  43.669 -35.089 1.00 . B B .  69 LEU N    1 1 
        7 61921 2 2  70 LEU O    O  -1.057  40.558 -34.167 1.00 . B B .  69 LEU O    1 1 
        7 61922 2 2  71 LEU C    C   0.273  41.590 -30.278 1.00 . B B .  70 LEU C    1 1 
        7 61923 2 2  71 LEU CA   C   0.428  41.216 -31.778 1.00 . B B .  70 LEU CA   1 1 
        7 61924 2 2  71 LEU CB   C   1.892  41.413 -32.282 1.00 . B B .  70 LEU CB   1 1 
        7 61925 2 2  71 LEU CD1  C   2.695  38.996 -31.877 1.00 . B B .  70 LEU CD1  1 1 
        7 61926 2 2  71 LEU CD2  C   4.393  40.884 -32.175 1.00 . B B .  70 LEU CD2  1 1 
        7 61927 2 2  71 LEU CG   C   2.995  40.498 -31.648 1.00 . B B .  70 LEU CG   1 1 
        7 61928 2 2  71 LEU H    H  -0.573  43.004 -32.299 1.00 . B B .  70 LEU H    1 1 
        7 61929 2 2  71 LEU HA   H   0.134  40.178 -31.909 1.00 . B B .  70 LEU HA   1 1 
        7 61930 2 2  71 LEU HB2  H   1.900  41.250 -33.358 1.00 . B B .  70 LEU HB2  1 1 
        7 61931 2 2  71 LEU HB3  H   2.170  42.447 -32.105 1.00 . B B .  70 LEU HB3  1 1 
        7 61932 2 2  71 LEU HD11 H   3.475  38.395 -31.427 1.00 . B B .  70 LEU HD11 1 1 
        7 61933 2 2  71 LEU HD12 H   2.648  38.785 -32.938 1.00 . B B .  70 LEU HD12 1 1 
        7 61934 2 2  71 LEU HD13 H   1.746  38.741 -31.422 1.00 . B B .  70 LEU HD13 1 1 
        7 61935 2 2  71 LEU HD21 H   4.429  40.769 -33.252 1.00 . B B .  70 LEU HD21 1 1 
        7 61936 2 2  71 LEU HD22 H   5.144  40.249 -31.721 1.00 . B B .  70 LEU HD22 1 1 
        7 61937 2 2  71 LEU HD23 H   4.605  41.914 -31.919 1.00 . B B .  70 LEU HD23 1 1 
        7 61938 2 2  71 LEU HG   H   2.998  40.656 -30.575 1.00 . B B .  70 LEU HG   1 1 
        7 61939 2 2  71 LEU N    N  -0.483  42.068 -32.572 1.00 . B B .  70 LEU N    1 1 
        7 61940 2 2  71 LEU O    O   0.978  41.073 -29.397 1.00 . B B .  70 LEU O    1 1 
        7 61941 2 2  72 ILE C    C  -1.810  41.895 -27.917 1.00 . B B .  71 ILE C    1 1 
        7 61942 2 2  72 ILE CA   C  -1.016  42.988 -28.677 1.00 . B B .  71 ILE CA   1 1 
        7 61943 2 2  72 ILE CB   C  -1.821  44.351 -28.779 1.00 . B B .  71 ILE CB   1 1 
        7 61944 2 2  72 ILE CD1  C  -0.791  45.425 -26.656 1.00 . B B .  71 ILE CD1  1 1 
        7 61945 2 2  72 ILE CG1  C  -2.062  44.993 -27.375 1.00 . B B .  71 ILE CG1  1 1 
        7 61946 2 2  72 ILE CG2  C  -3.151  44.190 -29.566 1.00 . B B .  71 ILE CG2  1 1 
        7 61947 2 2  72 ILE H    H  -1.217  42.831 -30.764 1.00 . B B .  71 ILE H    1 1 
        7 61948 2 2  72 ILE HA   H  -0.079  43.183 -28.155 1.00 . B B .  71 ILE HA   1 1 
        7 61949 2 2  72 ILE HB   H  -1.203  45.035 -29.358 1.00 . B B .  71 ILE HB   1 1 
        7 61950 2 2  72 ILE HD11 H  -0.161  44.565 -26.476 1.00 . B B .  71 ILE HD11 1 1 
        7 61951 2 2  72 ILE HD12 H  -1.051  45.882 -25.710 1.00 . B B .  71 ILE HD12 1 1 
        7 61952 2 2  72 ILE HD13 H  -0.258  46.143 -27.263 1.00 . B B .  71 ILE HD13 1 1 
        7 61953 2 2  72 ILE HG12 H  -2.683  45.876 -27.482 1.00 . B B .  71 ILE HG12 1 1 
        7 61954 2 2  72 ILE HG13 H  -2.578  44.284 -26.736 1.00 . B B .  71 ILE HG13 1 1 
        7 61955 2 2  72 ILE HG21 H  -2.944  43.786 -30.551 1.00 . B B .  71 ILE HG21 1 1 
        7 61956 2 2  72 ILE HG22 H  -3.634  45.154 -29.675 1.00 . B B .  71 ILE HG22 1 1 
        7 61957 2 2  72 ILE HG23 H  -3.810  43.518 -29.035 1.00 . B B .  71 ILE HG23 1 1 
        7 61958 2 2  72 ILE N    N  -0.690  42.495 -30.016 1.00 . B B .  71 ILE N    1 1 
        7 61959 2 2  72 ILE O    O  -2.754  41.304 -28.465 1.00 . B B .  71 ILE O    1 1 
        7 61960 2 2  73 GLY C    C  -1.254  39.183 -26.217 1.00 . B B .  72 GLY C    1 1 
        7 61961 2 2  73 GLY CA   C  -1.959  40.503 -25.896 1.00 . B B .  72 GLY CA   1 1 
        7 61962 2 2  73 GLY H    H  -0.711  42.177 -26.271 1.00 . B B .  72 GLY H    1 1 
        7 61963 2 2  73 GLY HA2  H  -1.829  40.726 -24.844 1.00 . B B .  72 GLY HA2  1 1 
        7 61964 2 2  73 GLY HA3  H  -3.021  40.401 -26.095 1.00 . B B .  72 GLY HA3  1 1 
        7 61965 2 2  73 GLY N    N  -1.406  41.617 -26.673 1.00 . B B .  72 GLY N    1 1 
        7 61966 2 2  73 GLY O    O  -1.847  38.283 -26.824 1.00 . B B .  72 GLY O    1 1 
        7 61967 2 2  74 ASP C    C   0.723  36.908 -24.842 1.00 . B B .  73 ASP C    1 1 
        7 61968 2 2  74 ASP CA   C   0.901  37.914 -26.010 1.00 . B B .  73 ASP CA   1 1 
        7 61969 2 2  74 ASP CB   C   2.382  38.394 -26.151 1.00 . B B .  73 ASP CB   1 1 
        7 61970 2 2  74 ASP CG   C   2.874  39.218 -24.942 1.00 . B B .  73 ASP CG   1 1 
        7 61971 2 2  74 ASP H    H   0.410  39.880 -25.367 1.00 . B B .  73 ASP H    1 1 
        7 61972 2 2  74 ASP HA   H   0.606  37.421 -26.929 1.00 . B B .  73 ASP HA   1 1 
        7 61973 2 2  74 ASP HB2  H   3.024  37.526 -26.270 1.00 . B B .  73 ASP HB2  1 1 
        7 61974 2 2  74 ASP HB3  H   2.473  39.006 -27.043 1.00 . B B .  73 ASP HB3  1 1 
        7 61975 2 2  74 ASP N    N   0.027  39.102 -25.817 1.00 . B B .  73 ASP N    1 1 
        7 61976 2 2  74 ASP O    O  -0.382  36.807 -24.290 1.00 . B B .  73 ASP O    1 1 
        7 61977 2 2  74 ASP OD1  O   2.556  40.424 -24.891 1.00 . B B .  73 ASP OD1  1 1 
        7 61978 2 2  74 ASP OD2  O   3.580  38.681 -24.054 1.00 . B B .  73 ASP OD2  1 1 
        7 61979 2 2  75 GLY C    C   1.399  35.866 -22.052 1.00 . B B .  74 GLY C    1 1 
        7 61980 2 2  75 GLY CA   C   1.798  35.209 -23.376 1.00 . B B .  74 GLY CA   1 1 
        7 61981 2 2  75 GLY H    H   2.622  36.247 -25.024 1.00 . B B .  74 GLY H    1 1 
        7 61982 2 2  75 GLY HA2  H   1.115  34.396 -23.600 1.00 . B B .  74 GLY HA2  1 1 
        7 61983 2 2  75 GLY HA3  H   2.795  34.798 -23.278 1.00 . B B .  74 GLY HA3  1 1 
        7 61984 2 2  75 GLY N    N   1.803  36.154 -24.500 1.00 . B B .  74 GLY N    1 1 
        7 61985 2 2  75 GLY O    O   2.242  36.488 -21.382 1.00 . B B .  74 GLY O    1 1 
        7 61986 2 2  76 MET C    C  -0.503  37.921 -20.764 1.00 . B B .  75 MET C    1 1 
        7 61987 2 2  76 MET CA   C  -0.582  36.386 -20.590 1.00 . B B .  75 MET CA   1 1 
        7 61988 2 2  76 MET CB   C  -0.058  35.906 -19.207 1.00 . B B .  75 MET CB   1 1 
        7 61989 2 2  76 MET CE   C  -2.700  34.504 -17.760 1.00 . B B .  75 MET CE   1 1 
        7 61990 2 2  76 MET CG   C  -0.762  36.542 -17.997 1.00 . B B .  75 MET CG   1 1 
        7 61991 2 2  76 MET H    H  -0.440  35.090 -22.251 1.00 . B B .  75 MET H    1 1 
        7 61992 2 2  76 MET HA   H  -1.632  36.104 -20.661 1.00 . B B .  75 MET HA   1 1 
        7 61993 2 2  76 MET HB2  H  -0.190  34.835 -19.144 1.00 . B B .  75 MET HB2  1 1 
        7 61994 2 2  76 MET HB3  H   1.004  36.126 -19.143 1.00 . B B .  75 MET HB3  1 1 
        7 61995 2 2  76 MET HE1  H  -2.253  34.230 -16.815 1.00 . B B .  75 MET HE1  1 1 
        7 61996 2 2  76 MET HE2  H  -2.197  33.986 -18.563 1.00 . B B .  75 MET HE2  1 1 
        7 61997 2 2  76 MET HE3  H  -3.745  34.227 -17.754 1.00 . B B .  75 MET HE3  1 1 
        7 61998 2 2  76 MET HG2  H  -0.351  36.119 -17.089 1.00 . B B .  75 MET HG2  1 1 
        7 61999 2 2  76 MET HG3  H  -0.573  37.609 -18.003 1.00 . B B .  75 MET HG3  1 1 
        7 62000 2 2  76 MET N    N   0.095  35.706 -21.708 1.00 . B B .  75 MET N    1 1 
        7 62001 2 2  76 MET O    O   0.487  38.569 -20.379 1.00 . B B .  75 MET O    1 1 
        7 62002 2 2  76 MET SD   S  -2.556  36.279 -17.999 1.00 . B B .  75 MET SD   1 1 
        7 62003 2 2  77 GLY C    C  -3.069  40.304 -21.982 1.00 . B B .  76 GLY C    1 1 
        7 62004 2 2  77 GLY CA   C  -1.639  39.890 -21.698 1.00 . B B .  76 GLY CA   1 1 
        7 62005 2 2  77 GLY H    H  -2.276  37.879 -21.694 1.00 . B B .  76 GLY H    1 1 
        7 62006 2 2  77 GLY HA2  H  -1.259  40.456 -20.855 1.00 . B B .  76 GLY HA2  1 1 
        7 62007 2 2  77 GLY HA3  H  -1.030  40.113 -22.565 1.00 . B B .  76 GLY HA3  1 1 
        7 62008 2 2  77 GLY N    N  -1.548  38.469 -21.405 1.00 . B B .  76 GLY N    1 1 
        7 62009 2 2  77 GLY O    O  -3.586  40.004 -23.058 1.00 . B B .  76 GLY O    1 1 
        7 62010 2 2  78 ASP C    C  -5.036  42.704 -22.138 1.00 . B B .  77 ASP C    1 1 
        7 62011 2 2  78 ASP CA   C  -5.090  41.511 -21.165 1.00 . B B .  77 ASP CA   1 1 
        7 62012 2 2  78 ASP CB   C  -5.678  41.930 -19.788 1.00 . B B .  77 ASP CB   1 1 
        7 62013 2 2  78 ASP CG   C  -5.888  40.737 -18.838 1.00 . B B .  77 ASP CG   1 1 
        7 62014 2 2  78 ASP H    H  -3.295  41.039 -20.129 1.00 . B B .  77 ASP H    1 1 
        7 62015 2 2  78 ASP HA   H  -5.717  40.732 -21.596 1.00 . B B .  77 ASP HA   1 1 
        7 62016 2 2  78 ASP HB2  H  -4.997  42.635 -19.318 1.00 . B B .  77 ASP HB2  1 1 
        7 62017 2 2  78 ASP HB3  H  -6.630  42.429 -19.944 1.00 . B B .  77 ASP HB3  1 1 
        7 62018 2 2  78 ASP N    N  -3.728  40.951 -20.999 1.00 . B B .  77 ASP N    1 1 
        7 62019 2 2  78 ASP O    O  -5.490  42.606 -23.287 1.00 . B B .  77 ASP O    1 1 
        7 62020 2 2  78 ASP OD1  O  -4.921  40.325 -18.165 1.00 . B B .  77 ASP OD1  1 1 
        7 62021 2 2  78 ASP OD2  O  -7.022  40.206 -18.772 1.00 . B B .  77 ASP OD2  1 1 
        7 62022 2 2  79 SER C    C  -2.584  44.804 -22.827 1.00 . B B .  78 SER C    1 1 
        7 62023 2 2  79 SER CA   C  -4.082  44.953 -22.517 1.00 . B B .  78 SER CA   1 1 
        7 62024 2 2  79 SER CB   C  -4.390  46.303 -21.818 1.00 . B B .  78 SER CB   1 1 
        7 62025 2 2  79 SER H    H  -4.300  43.894 -20.700 1.00 . B B .  78 SER H    1 1 
        7 62026 2 2  79 SER HA   H  -4.641  44.899 -23.453 1.00 . B B .  78 SER HA   1 1 
        7 62027 2 2  79 SER HB2  H  -3.797  46.389 -20.914 1.00 . B B .  78 SER HB2  1 1 
        7 62028 2 2  79 SER HB3  H  -4.146  47.123 -22.482 1.00 . B B .  78 SER HB3  1 1 
        7 62029 2 2  79 SER HG   H  -6.304  45.975 -22.133 1.00 . B B .  78 SER HG   1 1 
        7 62030 2 2  79 SER N    N  -4.469  43.824 -21.666 1.00 . B B .  78 SER N    1 1 
        7 62031 2 2  79 SER O    O  -2.209  44.434 -23.941 1.00 . B B .  78 SER O    1 1 
        7 62032 2 2  79 SER OG   O  -5.761  46.405 -21.462 1.00 . B B .  78 SER OG   1 1 
        7 62033 2 2  80 GLU C    C   0.119  43.602 -21.124 1.00 . B B .  79 GLU C    1 1 
        7 62034 2 2  80 GLU CA   C  -0.287  44.877 -21.900 1.00 . B B .  79 GLU CA   1 1 
        7 62035 2 2  80 GLU CB   C   0.451  46.132 -21.347 1.00 . B B .  79 GLU CB   1 1 
        7 62036 2 2  80 GLU CD   C   0.051  47.621 -23.439 1.00 . B B .  79 GLU CD   1 1 
        7 62037 2 2  80 GLU CG   C  -0.025  47.494 -21.902 1.00 . B B .  79 GLU CG   1 1 
        7 62038 2 2  80 GLU H    H  -2.111  45.363 -20.957 1.00 . B B .  79 GLU H    1 1 
        7 62039 2 2  80 GLU HA   H  -0.015  44.747 -22.945 1.00 . B B .  79 GLU HA   1 1 
        7 62040 2 2  80 GLU HB2  H   0.326  46.157 -20.271 1.00 . B B .  79 GLU HB2  1 1 
        7 62041 2 2  80 GLU HB3  H   1.508  46.030 -21.563 1.00 . B B .  79 GLU HB3  1 1 
        7 62042 2 2  80 GLU HG2  H  -1.051  47.644 -21.586 1.00 . B B .  79 GLU HG2  1 1 
        7 62043 2 2  80 GLU HG3  H   0.586  48.281 -21.461 1.00 . B B .  79 GLU HG3  1 1 
        7 62044 2 2  80 GLU N    N  -1.739  45.051 -21.806 1.00 . B B .  79 GLU N    1 1 
        7 62045 2 2  80 GLU O    O   0.257  42.540 -21.730 1.00 . B B .  79 GLU O    1 1 
        7 62046 2 2  80 GLU OE1  O   1.171  47.620 -23.987 1.00 . B B .  79 GLU OE1  1 1 
        7 62047 2 2  80 GLU OE2  O  -1.010  47.719 -24.101 1.00 . B B .  79 GLU OE2  1 1 
        7 62048 2 2  81 ILE C    C   2.142  42.211 -19.222 1.00 . B B .  80 ILE C    1 1 
        7 62049 2 2  81 ILE CA   C   0.720  42.692 -18.831 1.00 . B B .  80 ILE CA   1 1 
        7 62050 2 2  81 ILE CB   C  -0.250  41.456 -18.636 1.00 . B B .  80 ILE CB   1 1 
        7 62051 2 2  81 ILE CD1  C  -1.793  42.648 -16.906 1.00 . B B .  80 ILE CD1  1 1 
        7 62052 2 2  81 ILE CG1  C  -1.692  41.914 -18.236 1.00 . B B .  80 ILE CG1  1 1 
        7 62053 2 2  81 ILE CG2  C   0.321  40.452 -17.601 1.00 . B B .  80 ILE CG2  1 1 
        7 62054 2 2  81 ILE H    H  -0.141  44.554 -19.375 1.00 . B B .  80 ILE H    1 1 
        7 62055 2 2  81 ILE HA   H   0.803  43.194 -17.869 1.00 . B B .  80 ILE HA   1 1 
        7 62056 2 2  81 ILE HB   H  -0.308  40.938 -19.590 1.00 . B B .  80 ILE HB   1 1 
        7 62057 2 2  81 ILE HD11 H  -1.201  43.552 -16.943 1.00 . B B .  80 ILE HD11 1 1 
        7 62058 2 2  81 ILE HD12 H  -1.433  42.014 -16.107 1.00 . B B .  80 ILE HD12 1 1 
        7 62059 2 2  81 ILE HD13 H  -2.824  42.906 -16.718 1.00 . B B .  80 ILE HD13 1 1 
        7 62060 2 2  81 ILE HG12 H  -2.075  42.578 -19.001 1.00 . B B .  80 ILE HG12 1 1 
        7 62061 2 2  81 ILE HG13 H  -2.344  41.045 -18.183 1.00 . B B .  80 ILE HG13 1 1 
        7 62062 2 2  81 ILE HG21 H  -0.361  39.620 -17.479 1.00 . B B .  80 ILE HG21 1 1 
        7 62063 2 2  81 ILE HG22 H   0.452  40.946 -16.646 1.00 . B B .  80 ILE HG22 1 1 
        7 62064 2 2  81 ILE HG23 H   1.282  40.079 -17.941 1.00 . B B .  80 ILE HG23 1 1 
        7 62065 2 2  81 ILE N    N   0.192  43.720 -19.772 1.00 . B B .  80 ILE N    1 1 
        7 62066 2 2  81 ILE O    O   3.125  42.626 -18.594 1.00 . B B .  80 ILE O    1 1 
        7 62067 2 2  82 THR C    C   4.153  39.907 -19.672 1.00 . B B .  81 THR C    1 1 
        7 62068 2 2  82 THR CA   C   3.436  40.711 -20.785 1.00 . B B .  81 THR CA   1 1 
        7 62069 2 2  82 THR CB   C   4.417  41.732 -21.515 1.00 . B B .  81 THR CB   1 1 
        7 62070 2 2  82 THR CG2  C   3.693  42.532 -22.617 1.00 . B B .  81 THR CG2  1 1 
        7 62071 2 2  82 THR H    H   1.373  41.119 -20.716 1.00 . B B .  81 THR H    1 1 
        7 62072 2 2  82 THR HA   H   3.098  39.996 -21.533 1.00 . B B .  81 THR HA   1 1 
        7 62073 2 2  82 THR HB   H   5.218  41.163 -21.977 1.00 . B B .  81 THR HB   1 1 
        7 62074 2 2  82 THR HG1  H   4.865  42.389 -19.701 1.00 . B B .  81 THR HG1  1 1 
        7 62075 2 2  82 THR HG21 H   4.388  43.203 -23.102 1.00 . B B .  81 THR HG21 1 1 
        7 62076 2 2  82 THR HG22 H   2.887  43.109 -22.179 1.00 . B B .  81 THR HG22 1 1 
        7 62077 2 2  82 THR HG23 H   3.280  41.853 -23.350 1.00 . B B .  81 THR HG23 1 1 
        7 62078 2 2  82 THR N    N   2.211  41.346 -20.266 1.00 . B B .  81 THR N    1 1 
        7 62079 2 2  82 THR O    O   5.066  40.412 -19.012 1.00 . B B .  81 THR O    1 1 
        7 62080 2 2  82 THR OG1  O   5.007  42.677 -20.601 1.00 . B B .  81 THR OG1  1 1 
        7 62081 2 2  83 ALA C    C   5.508  37.017 -18.863 1.00 . B B .  82 ALA C    1 1 
        7 62082 2 2  83 ALA CA   C   4.266  37.797 -18.367 1.00 . B B .  82 ALA CA   1 1 
        7 62083 2 2  83 ALA CB   C   3.184  36.851 -17.832 1.00 . B B .  82 ALA CB   1 1 
        7 62084 2 2  83 ALA H    H   2.957  38.316 -19.969 1.00 . B B .  82 ALA H    1 1 
        7 62085 2 2  83 ALA HA   H   4.580  38.436 -17.542 1.00 . B B .  82 ALA HA   1 1 
        7 62086 2 2  83 ALA HB1  H   2.338  37.426 -17.483 1.00 . B B .  82 ALA HB1  1 1 
        7 62087 2 2  83 ALA HB2  H   3.578  36.262 -17.011 1.00 . B B .  82 ALA HB2  1 1 
        7 62088 2 2  83 ALA HB3  H   2.856  36.184 -18.622 1.00 . B B .  82 ALA HB3  1 1 
        7 62089 2 2  83 ALA N    N   3.698  38.665 -19.426 1.00 . B B .  82 ALA N    1 1 
        7 62090 2 2  83 ALA O    O   5.982  36.094 -18.186 1.00 . B B .  82 ALA O    1 1 
        7 62091 2 2  84 ALA C    C   8.489  37.291 -19.681 1.00 . B B .  83 ALA C    1 1 
        7 62092 2 2  84 ALA CA   C   7.302  36.902 -20.588 1.00 . B B .  83 ALA CA   1 1 
        7 62093 2 2  84 ALA CB   C   7.513  37.456 -22.005 1.00 . B B .  83 ALA CB   1 1 
        7 62094 2 2  84 ALA H    H   5.533  38.065 -20.569 1.00 . B B .  83 ALA H    1 1 
        7 62095 2 2  84 ALA HA   H   7.238  35.818 -20.652 1.00 . B B .  83 ALA HA   1 1 
        7 62096 2 2  84 ALA HB1  H   6.682  37.172 -22.638 1.00 . B B .  83 ALA HB1  1 1 
        7 62097 2 2  84 ALA HB2  H   8.430  37.057 -22.423 1.00 . B B .  83 ALA HB2  1 1 
        7 62098 2 2  84 ALA HB3  H   7.577  38.535 -21.968 1.00 . B B .  83 ALA HB3  1 1 
        7 62099 2 2  84 ALA N    N   6.030  37.410 -20.042 1.00 . B B .  83 ALA N    1 1 
        7 62100 2 2  84 ALA O    O   8.393  38.259 -18.919 1.00 . B B .  83 ALA O    1 1 
        7 62101 2 2  85 ARG C    C  10.640  36.667 -17.518 1.00 . B B .  84 ARG C    1 1 
        7 62102 2 2  85 ARG CA   C  10.845  36.766 -19.042 1.00 . B B .  84 ARG CA   1 1 
        7 62103 2 2  85 ARG CB   C  11.491  38.132 -19.443 1.00 . B B .  84 ARG CB   1 1 
        7 62104 2 2  85 ARG CD   C  13.051  37.132 -21.216 1.00 . B B .  84 ARG CD   1 1 
        7 62105 2 2  85 ARG CG   C  11.992  38.206 -20.900 1.00 . B B .  84 ARG CG   1 1 
        7 62106 2 2  85 ARG CZ   C  15.354  36.546 -20.395 1.00 . B B .  84 ARG CZ   1 1 
        7 62107 2 2  85 ARG H    H   9.548  35.739 -20.369 1.00 . B B .  84 ARG H    1 1 
        7 62108 2 2  85 ARG HA   H  11.526  35.973 -19.335 1.00 . B B .  84 ARG HA   1 1 
        7 62109 2 2  85 ARG HB2  H  10.758  38.922 -19.297 1.00 . B B .  84 ARG HB2  1 1 
        7 62110 2 2  85 ARG HB3  H  12.334  38.329 -18.788 1.00 . B B .  84 ARG HB3  1 1 
        7 62111 2 2  85 ARG HD2  H  12.577  36.156 -21.219 1.00 . B B .  84 ARG HD2  1 1 
        7 62112 2 2  85 ARG HD3  H  13.460  37.332 -22.198 1.00 . B B .  84 ARG HD3  1 1 
        7 62113 2 2  85 ARG HE   H  13.990  37.597 -19.386 1.00 . B B .  84 ARG HE   1 1 
        7 62114 2 2  85 ARG HG2  H  11.148  38.074 -21.570 1.00 . B B .  84 ARG HG2  1 1 
        7 62115 2 2  85 ARG HG3  H  12.426  39.186 -21.070 1.00 . B B .  84 ARG HG3  1 1 
        7 62116 2 2  85 ARG HH11 H  15.012  35.859 -22.281 1.00 . B B .  84 ARG HH11 1 1 
        7 62117 2 2  85 ARG HH12 H  16.579  35.487 -21.629 1.00 . B B .  84 ARG HH12 1 1 
        7 62118 2 2  85 ARG HH21 H  15.994  37.045 -18.535 1.00 . B B .  84 ARG HH21 1 1 
        7 62119 2 2  85 ARG HH22 H  17.130  36.160 -19.505 1.00 . B B .  84 ARG HH22 1 1 
        7 62120 2 2  85 ARG N    N   9.588  36.518 -19.779 1.00 . B B .  84 ARG N    1 1 
        7 62121 2 2  85 ARG NE   N  14.155  37.125 -20.229 1.00 . B B .  84 ARG NE   1 1 
        7 62122 2 2  85 ARG NH1  N  15.673  35.913 -21.526 1.00 . B B .  84 ARG NH1  1 1 
        7 62123 2 2  85 ARG NH2  N  16.231  36.587 -19.401 1.00 . B B .  84 ARG NH2  1 1 
        7 62124 2 2  85 ARG O    O  10.431  37.674 -16.837 1.00 . B B .  84 ARG O    1 1 
        7 62125 2 2  86 ASN C    C  11.545  34.045 -15.179 1.00 . B B .  85 ASN C    1 1 
        7 62126 2 2  86 ASN CA   C  10.528  35.133 -15.577 1.00 . B B .  85 ASN CA   1 1 
        7 62127 2 2  86 ASN CB   C   9.054  34.736 -15.216 1.00 . B B .  85 ASN CB   1 1 
        7 62128 2 2  86 ASN CG   C   8.458  33.578 -16.044 1.00 . B B .  85 ASN CG   1 1 
        7 62129 2 2  86 ASN H    H  10.772  34.678 -17.633 1.00 . B B .  85 ASN H    1 1 
        7 62130 2 2  86 ASN HA   H  10.783  36.039 -15.025 1.00 . B B .  85 ASN HA   1 1 
        7 62131 2 2  86 ASN HB2  H   9.014  34.462 -14.171 1.00 . B B .  85 ASN HB2  1 1 
        7 62132 2 2  86 ASN HB3  H   8.417  35.606 -15.361 1.00 . B B .  85 ASN HB3  1 1 
        7 62133 2 2  86 ASN HD21 H   7.375  32.958 -14.499 1.00 . B B .  85 ASN HD21 1 1 
        7 62134 2 2  86 ASN HD22 H   7.185  32.061 -15.963 1.00 . B B .  85 ASN HD22 1 1 
        7 62135 2 2  86 ASN N    N  10.664  35.429 -17.013 1.00 . B B .  85 ASN N    1 1 
        7 62136 2 2  86 ASN ND2  N   7.594  32.780 -15.438 1.00 . B B .  85 ASN ND2  1 1 
        7 62137 2 2  86 ASN O    O  12.455  34.312 -14.382 1.00 . B B .  85 ASN O    1 1 
        7 62138 2 2  86 ASN OD1  O   8.793  33.387 -17.218 1.00 . B B .  85 ASN OD1  1 1 
        7 62139 2 2  87 TYR C    C  12.358  31.204 -14.085 1.00 . B B .  86 TYR C    1 1 
        7 62140 2 2  87 TYR CA   C  12.284  31.664 -15.570 1.00 . B B .  86 TYR CA   1 1 
        7 62141 2 2  87 TYR CB   C  13.707  31.920 -16.147 1.00 . B B .  86 TYR CB   1 1 
        7 62142 2 2  87 TYR CD1  C  13.500  33.267 -18.332 1.00 . B B .  86 TYR CD1  1 1 
        7 62143 2 2  87 TYR CD2  C  14.074  30.950 -18.496 1.00 . B B .  86 TYR CD2  1 1 
        7 62144 2 2  87 TYR CE1  C  13.551  33.377 -19.712 1.00 . B B .  86 TYR CE1  1 1 
        7 62145 2 2  87 TYR CE2  C  14.127  31.062 -19.874 1.00 . B B .  86 TYR CE2  1 1 
        7 62146 2 2  87 TYR CG   C  13.761  32.050 -17.688 1.00 . B B .  86 TYR CG   1 1 
        7 62147 2 2  87 TYR CZ   C  13.866  32.275 -20.475 1.00 . B B .  86 TYR CZ   1 1 
        7 62148 2 2  87 TYR H    H  10.680  32.738 -16.426 1.00 . B B .  86 TYR H    1 1 
        7 62149 2 2  87 TYR HA   H  11.838  30.849 -16.133 1.00 . B B .  86 TYR HA   1 1 
        7 62150 2 2  87 TYR HB2  H  14.106  32.835 -15.716 1.00 . B B .  86 TYR HB2  1 1 
        7 62151 2 2  87 TYR HB3  H  14.359  31.100 -15.860 1.00 . B B .  86 TYR HB3  1 1 
        7 62152 2 2  87 TYR HD1  H  13.252  34.136 -17.737 1.00 . B B .  86 TYR HD1  1 1 
        7 62153 2 2  87 TYR HD2  H  14.281  29.993 -18.030 1.00 . B B .  86 TYR HD2  1 1 
        7 62154 2 2  87 TYR HE1  H  13.348  34.329 -20.186 1.00 . B B .  86 TYR HE1  1 1 
        7 62155 2 2  87 TYR HE2  H  14.368  30.193 -20.476 1.00 . B B .  86 TYR HE2  1 1 
        7 62156 2 2  87 TYR HH   H  13.518  31.605 -22.252 1.00 . B B .  86 TYR HH   1 1 
        7 62157 2 2  87 TYR N    N  11.407  32.840 -15.787 1.00 . B B .  86 TYR N    1 1 
        7 62158 2 2  87 TYR O    O  11.792  31.830 -13.179 1.00 . B B .  86 TYR O    1 1 
        7 62159 2 2  87 TYR OH   O  13.926  32.384 -21.852 1.00 . B B .  86 TYR OH   1 1 
        7 62160 2 2  88 ALA C    C  14.320  28.332 -12.733 1.00 . B B .  87 ALA C    1 1 
        7 62161 2 2  88 ALA CA   C  13.291  29.464 -12.559 1.00 . B B .  87 ALA CA   1 1 
        7 62162 2 2  88 ALA CB   C  11.972  28.925 -11.952 1.00 . B B .  87 ALA CB   1 1 
        7 62163 2 2  88 ALA H    H  13.430  29.625 -14.665 1.00 . B B .  87 ALA H    1 1 
        7 62164 2 2  88 ALA HA   H  13.705  30.222 -11.895 1.00 . B B .  87 ALA HA   1 1 
        7 62165 2 2  88 ALA HB1  H  11.534  28.183 -12.612 1.00 . B B .  87 ALA HB1  1 1 
        7 62166 2 2  88 ALA HB2  H  11.273  29.741 -11.825 1.00 . B B .  87 ALA HB2  1 1 
        7 62167 2 2  88 ALA HB3  H  12.169  28.475 -10.990 1.00 . B B .  87 ALA HB3  1 1 
        7 62168 2 2  88 ALA N    N  13.054  30.081 -13.880 1.00 . B B .  87 ALA N    1 1 
        7 62169 2 2  88 ALA O    O  14.865  28.157 -13.827 1.00 . B B .  87 ALA O    1 1 
        7 62170 2 2  89 GLU C    C  14.715  25.166 -11.200 1.00 . B B .  88 GLU C    1 1 
        7 62171 2 2  89 GLU CA   C  15.474  26.384 -11.747 1.00 . B B .  88 GLU CA   1 1 
        7 62172 2 2  89 GLU CB   C  16.811  26.646 -10.993 1.00 . B B .  88 GLU CB   1 1 
        7 62173 2 2  89 GLU CD   C  19.172  25.859 -10.384 1.00 . B B .  88 GLU CD   1 1 
        7 62174 2 2  89 GLU CG   C  17.853  25.509 -11.093 1.00 . B B .  88 GLU CG   1 1 
        7 62175 2 2  89 GLU H    H  14.184  27.790 -10.804 1.00 . B B .  88 GLU H    1 1 
        7 62176 2 2  89 GLU HA   H  15.701  26.194 -12.798 1.00 . B B .  88 GLU HA   1 1 
        7 62177 2 2  89 GLU HB2  H  17.256  27.550 -11.397 1.00 . B B .  88 GLU HB2  1 1 
        7 62178 2 2  89 GLU HB3  H  16.593  26.815  -9.941 1.00 . B B .  88 GLU HB3  1 1 
        7 62179 2 2  89 GLU HG2  H  17.439  24.614 -10.639 1.00 . B B .  88 GLU HG2  1 1 
        7 62180 2 2  89 GLU HG3  H  18.053  25.306 -12.143 1.00 . B B .  88 GLU HG3  1 1 
        7 62181 2 2  89 GLU N    N  14.589  27.564 -11.669 1.00 . B B .  88 GLU N    1 1 
        7 62182 2 2  89 GLU O    O  14.746  24.881  -9.996 1.00 . B B .  88 GLU O    1 1 
        7 62183 2 2  89 GLU OE1  O  19.240  25.744  -9.143 1.00 . B B .  88 GLU OE1  1 1 
        7 62184 2 2  89 GLU OE2  O  20.141  26.277 -11.057 1.00 . B B .  88 GLU OE2  1 1 
        7 62185 2 2  90 GLY C    C  14.139  22.101 -11.663 1.00 . B B .  89 GLY C    1 1 
        7 62186 2 2  90 GLY CA   C  13.213  23.301 -11.773 1.00 . B B .  89 GLY CA   1 1 
        7 62187 2 2  90 GLY H    H  13.913  24.861 -13.015 1.00 . B B .  89 GLY H    1 1 
        7 62188 2 2  90 GLY HA2  H  12.676  23.441 -10.840 1.00 . B B .  89 GLY HA2  1 1 
        7 62189 2 2  90 GLY HA3  H  12.498  23.117 -12.559 1.00 . B B .  89 GLY HA3  1 1 
        7 62190 2 2  90 GLY N    N  13.957  24.511 -12.100 1.00 . B B .  89 GLY N    1 1 
        7 62191 2 2  90 GLY O    O  14.654  21.626 -12.678 1.00 . B B .  89 GLY O    1 1 
        7 62192 2 2  91 ALA C    C  14.624  19.492  -9.236 1.00 . B B .  90 ALA C    1 1 
        7 62193 2 2  91 ALA CA   C  15.304  20.531 -10.137 1.00 . B B .  90 ALA CA   1 1 
        7 62194 2 2  91 ALA CB   C  16.564  21.107  -9.466 1.00 . B B .  90 ALA CB   1 1 
        7 62195 2 2  91 ALA H    H  13.878  22.031  -9.681 1.00 . B B .  90 ALA H    1 1 
        7 62196 2 2  91 ALA HA   H  15.601  20.045 -11.068 1.00 . B B .  90 ALA HA   1 1 
        7 62197 2 2  91 ALA HB1  H  17.269  20.310  -9.260 1.00 . B B .  90 ALA HB1  1 1 
        7 62198 2 2  91 ALA HB2  H  16.294  21.595  -8.538 1.00 . B B .  90 ALA HB2  1 1 
        7 62199 2 2  91 ALA HB3  H  17.028  21.827 -10.126 1.00 . B B .  90 ALA HB3  1 1 
        7 62200 2 2  91 ALA N    N  14.368  21.630 -10.432 1.00 . B B .  90 ALA N    1 1 
        7 62201 2 2  91 ALA O    O  13.454  19.655  -8.877 1.00 . B B .  90 ALA O    1 1 
        7 62202 2 2  92 GLY C    C  14.765  18.033  -6.539 1.00 . B B .  91 GLY C    1 1 
        7 62203 2 2  92 GLY CA   C  14.894  17.427  -7.935 1.00 . B B .  91 GLY CA   1 1 
        7 62204 2 2  92 GLY H    H  16.232  18.293  -9.324 1.00 . B B .  91 GLY H    1 1 
        7 62205 2 2  92 GLY HA2  H  13.935  17.030  -8.253 1.00 . B B .  91 GLY HA2  1 1 
        7 62206 2 2  92 GLY HA3  H  15.607  16.614  -7.902 1.00 . B B .  91 GLY HA3  1 1 
        7 62207 2 2  92 GLY N    N  15.359  18.416  -8.902 1.00 . B B .  91 GLY N    1 1 
        7 62208 2 2  92 GLY O    O  15.766  18.155  -5.824 1.00 . B B .  91 GLY O    1 1 
        7 62209 2 2  93 GLY C    C  13.403  18.201  -3.679 1.00 . B B .  92 GLY C    1 1 
        7 62210 2 2  93 GLY CA   C  13.251  19.110  -4.893 1.00 . B B .  92 GLY CA   1 1 
        7 62211 2 2  93 GLY H    H  12.782  18.290  -6.796 1.00 . B B .  92 GLY H    1 1 
        7 62212 2 2  93 GLY HA2  H  13.927  19.953  -4.791 1.00 . B B .  92 GLY HA2  1 1 
        7 62213 2 2  93 GLY HA3  H  12.239  19.488  -4.918 1.00 . B B .  92 GLY HA3  1 1 
        7 62214 2 2  93 GLY N    N  13.525  18.438  -6.173 1.00 . B B .  92 GLY N    1 1 
        7 62215 2 2  93 GLY O    O  13.575  18.681  -2.555 1.00 . B B .  92 GLY O    1 1 
        7 62216 2 2  94 PHE C    C  15.064  15.619  -2.655 1.00 . B B .  93 PHE C    1 1 
        7 62217 2 2  94 PHE CA   C  13.552  15.854  -2.874 1.00 . B B .  93 PHE CA   1 1 
        7 62218 2 2  94 PHE CB   C  12.842  14.536  -3.280 1.00 . B B .  93 PHE CB   1 1 
        7 62219 2 2  94 PHE CD1  C  10.462  14.624  -2.364 1.00 . B B .  93 PHE CD1  1 1 
        7 62220 2 2  94 PHE CD2  C  10.767  14.941  -4.721 1.00 . B B .  93 PHE CD2  1 1 
        7 62221 2 2  94 PHE CE1  C   9.094  14.788  -2.521 1.00 . B B .  93 PHE CE1  1 1 
        7 62222 2 2  94 PHE CE2  C   9.399  15.101  -4.875 1.00 . B B .  93 PHE CE2  1 1 
        7 62223 2 2  94 PHE CG   C  11.325  14.696  -3.460 1.00 . B B .  93 PHE CG   1 1 
        7 62224 2 2  94 PHE CZ   C   8.564  15.025  -3.775 1.00 . B B .  93 PHE CZ   1 1 
        7 62225 2 2  94 PHE H    H  13.105  16.580  -4.820 1.00 . B B .  93 PHE H    1 1 
        7 62226 2 2  94 PHE HA   H  13.127  16.212  -1.944 1.00 . B B .  93 PHE HA   1 1 
        7 62227 2 2  94 PHE HB2  H  13.264  14.172  -4.214 1.00 . B B .  93 PHE HB2  1 1 
        7 62228 2 2  94 PHE HB3  H  13.014  13.788  -2.511 1.00 . B B .  93 PHE HB3  1 1 
        7 62229 2 2  94 PHE HD1  H  10.866  14.435  -1.375 1.00 . B B .  93 PHE HD1  1 1 
        7 62230 2 2  94 PHE HD2  H  11.415  15.001  -5.586 1.00 . B B .  93 PHE HD2  1 1 
        7 62231 2 2  94 PHE HE1  H   8.438  14.729  -1.661 1.00 . B B .  93 PHE HE1  1 1 
        7 62232 2 2  94 PHE HE2  H   8.982  15.286  -5.857 1.00 . B B .  93 PHE HE2  1 1 
        7 62233 2 2  94 PHE HZ   H   7.495  15.153  -3.896 1.00 . B B .  93 PHE HZ   1 1 
        7 62234 2 2  94 PHE N    N  13.323  16.880  -3.913 1.00 . B B .  93 PHE N    1 1 
        7 62235 2 2  94 PHE O    O  15.445  14.876  -1.743 1.00 . B B .  93 PHE O    1 1 
        7 62236 2 2  95 PHE C    C  17.858  14.890  -4.182 1.00 . B B .  94 PHE C    1 1 
        7 62237 2 2  95 PHE CA   C  17.359  16.207  -3.529 1.00 . B B .  94 PHE CA   1 1 
        7 62238 2 2  95 PHE CB   C  17.960  16.475  -2.105 1.00 . B B .  94 PHE CB   1 1 
        7 62239 2 2  95 PHE CD1  C  20.201  17.682  -2.351 1.00 . B B .  94 PHE CD1  1 1 
        7 62240 2 2  95 PHE CD2  C  20.215  15.419  -1.567 1.00 . B B .  94 PHE CD2  1 1 
        7 62241 2 2  95 PHE CE1  C  21.581  17.714  -2.259 1.00 . B B .  94 PHE CE1  1 1 
        7 62242 2 2  95 PHE CE2  C  21.586  15.455  -1.478 1.00 . B B .  94 PHE CE2  1 1 
        7 62243 2 2  95 PHE CG   C  19.490  16.529  -2.008 1.00 . B B .  94 PHE CG   1 1 
        7 62244 2 2  95 PHE CZ   C  22.270  16.597  -1.822 1.00 . B B .  94 PHE CZ   1 1 
        7 62245 2 2  95 PHE H    H  15.469  16.854  -4.171 1.00 . B B .  94 PHE H    1 1 
        7 62246 2 2  95 PHE HA   H  17.676  17.022  -4.179 1.00 . B B .  94 PHE HA   1 1 
        7 62247 2 2  95 PHE HB2  H  17.583  17.423  -1.752 1.00 . B B .  94 PHE HB2  1 1 
        7 62248 2 2  95 PHE HB3  H  17.610  15.702  -1.432 1.00 . B B .  94 PHE HB3  1 1 
        7 62249 2 2  95 PHE HD1  H  19.664  18.558  -2.694 1.00 . B B .  94 PHE HD1  1 1 
        7 62250 2 2  95 PHE HD2  H  19.684  14.514  -1.291 1.00 . B B .  94 PHE HD2  1 1 
        7 62251 2 2  95 PHE HE1  H  22.120  18.611  -2.531 1.00 . B B .  94 PHE HE1  1 1 
        7 62252 2 2  95 PHE HE2  H  22.129  14.579  -1.139 1.00 . B B .  94 PHE HE2  1 1 
        7 62253 2 2  95 PHE HZ   H  23.353  16.619  -1.750 1.00 . B B .  94 PHE HZ   1 1 
        7 62254 2 2  95 PHE N    N  15.885  16.276  -3.513 1.00 . B B .  94 PHE N    1 1 
        7 62255 2 2  95 PHE O    O  17.104  13.929  -4.364 1.00 . B B .  94 PHE O    1 1 
        7 62256 2 2  96 LYS C    C  19.876  12.500  -4.502 1.00 . B B .  95 LYS C    1 1 
        7 62257 2 2  96 LYS CA   C  19.852  13.838  -5.283 1.00 . B B .  95 LYS CA   1 1 
        7 62258 2 2  96 LYS CB   C  21.313  14.315  -5.505 1.00 . B B .  95 LYS CB   1 1 
        7 62259 2 2  96 LYS CD   C  22.839  16.332  -6.075 1.00 . B B .  95 LYS CD   1 1 
        7 62260 2 2  96 LYS CE   C  23.999  15.411  -6.469 1.00 . B B .  95 LYS CE   1 1 
        7 62261 2 2  96 LYS CG   C  21.447  15.672  -6.252 1.00 . B B .  95 LYS CG   1 1 
        7 62262 2 2  96 LYS H    H  19.647  15.724  -4.361 1.00 . B B .  95 LYS H    1 1 
        7 62263 2 2  96 LYS HA   H  19.378  13.689  -6.245 1.00 . B B .  95 LYS HA   1 1 
        7 62264 2 2  96 LYS HB2  H  21.792  14.413  -4.532 1.00 . B B .  95 LYS HB2  1 1 
        7 62265 2 2  96 LYS HB3  H  21.847  13.560  -6.075 1.00 . B B .  95 LYS HB3  1 1 
        7 62266 2 2  96 LYS HD2  H  22.883  17.220  -6.694 1.00 . B B .  95 LYS HD2  1 1 
        7 62267 2 2  96 LYS HD3  H  22.964  16.627  -5.035 1.00 . B B .  95 LYS HD3  1 1 
        7 62268 2 2  96 LYS HE2  H  24.016  14.556  -5.805 1.00 . B B .  95 LYS HE2  1 1 
        7 62269 2 2  96 LYS HE3  H  23.850  15.066  -7.487 1.00 . B B .  95 LYS HE3  1 1 
        7 62270 2 2  96 LYS HG2  H  21.265  15.512  -7.309 1.00 . B B .  95 LYS HG2  1 1 
        7 62271 2 2  96 LYS HG3  H  20.688  16.355  -5.868 1.00 . B B .  95 LYS HG3  1 1 
        7 62272 2 2  96 LYS HZ1  H  26.079  15.436  -6.611 1.00 . B B .  95 LYS HZ1  1 1 
        7 62273 2 2  96 LYS HZ2  H  25.474  16.491  -5.437 1.00 . B B .  95 LYS HZ2  1 1 
        7 62274 2 2  96 LYS HZ3  H  25.349  16.882  -7.077 1.00 . B B .  95 LYS HZ3  1 1 
        7 62275 2 2  96 LYS N    N  19.138  14.916  -4.570 1.00 . B B .  95 LYS N    1 1 
        7 62276 2 2  96 LYS NZ   N  25.314  16.102  -6.390 1.00 . B B .  95 LYS NZ   1 1 
        7 62277 2 2  96 LYS O    O  19.821  12.504  -3.268 1.00 . B B .  95 LYS O    1 1 
        7 62278 2 2  97 GLY C    C  19.239   9.429  -3.820 1.00 . B B .  96 GLY C    1 1 
        7 62279 2 2  97 GLY CA   C  20.299  10.049  -4.732 1.00 . B B .  96 GLY CA   1 1 
        7 62280 2 2  97 GLY H    H  19.786  11.470  -6.220 1.00 . B B .  96 GLY H    1 1 
        7 62281 2 2  97 GLY HA2  H  20.455   9.392  -5.573 1.00 . B B .  96 GLY HA2  1 1 
        7 62282 2 2  97 GLY HA3  H  21.234  10.119  -4.186 1.00 . B B .  96 GLY HA3  1 1 
        7 62283 2 2  97 GLY N    N  19.962  11.383  -5.264 1.00 . B B .  96 GLY N    1 1 
        7 62284 2 2  97 GLY O    O  18.433   8.609  -4.282 1.00 . B B .  96 GLY O    1 1 
        7 62285 2 2  98 ILE C    C  18.762   7.965  -0.921 1.00 . B B .  97 ILE C    1 1 
        7 62286 2 2  98 ILE CA   C  18.356   9.371  -1.445 1.00 . B B .  97 ILE CA   1 1 
        7 62287 2 2  98 ILE CB   C  16.816   9.436  -1.853 1.00 . B B .  97 ILE CB   1 1 
        7 62288 2 2  98 ILE CD1  C  16.747  11.942  -1.152 1.00 . B B .  97 ILE CD1  1 1 
        7 62289 2 2  98 ILE CG1  C  16.408  10.912  -2.216 1.00 . B B .  97 ILE CG1  1 1 
        7 62290 2 2  98 ILE CG2  C  15.879   8.836  -0.766 1.00 . B B .  97 ILE CG2  1 1 
        7 62291 2 2  98 ILE H    H  19.938  10.508  -2.293 1.00 . B B .  97 ILE H    1 1 
        7 62292 2 2  98 ILE HA   H  18.502  10.071  -0.623 1.00 . B B .  97 ILE HA   1 1 
        7 62293 2 2  98 ILE HB   H  16.697   8.826  -2.746 1.00 . B B .  97 ILE HB   1 1 
        7 62294 2 2  98 ILE HD11 H  16.332  12.897  -1.428 1.00 . B B .  97 ILE HD11 1 1 
        7 62295 2 2  98 ILE HD12 H  17.821  12.030  -1.067 1.00 . B B .  97 ILE HD12 1 1 
        7 62296 2 2  98 ILE HD13 H  16.339  11.635  -0.195 1.00 . B B .  97 ILE HD13 1 1 
        7 62297 2 2  98 ILE HG12 H  16.925  11.209  -3.122 1.00 . B B .  97 ILE HG12 1 1 
        7 62298 2 2  98 ILE HG13 H  15.342  10.958  -2.396 1.00 . B B .  97 ILE HG13 1 1 
        7 62299 2 2  98 ILE HG21 H  14.850   8.899  -1.091 1.00 . B B .  97 ILE HG21 1 1 
        7 62300 2 2  98 ILE HG22 H  15.990   9.383   0.164 1.00 . B B .  97 ILE HG22 1 1 
        7 62301 2 2  98 ILE HG23 H  16.135   7.797  -0.594 1.00 . B B .  97 ILE HG23 1 1 
        7 62302 2 2  98 ILE N    N  19.264   9.842  -2.530 1.00 . B B .  97 ILE N    1 1 
        7 62303 2 2  98 ILE O    O  19.150   7.085  -1.700 1.00 . B B .  97 ILE O    1 1 
        7 62304 2 2  99 ASP C    C  18.061   5.978   2.053 1.00 . B B .  98 ASP C    1 1 
        7 62305 2 2  99 ASP CA   C  19.152   6.553   1.110 1.00 . B B .  98 ASP CA   1 1 
        7 62306 2 2  99 ASP CB   C  20.446   6.908   1.893 1.00 . B B .  98 ASP CB   1 1 
        7 62307 2 2  99 ASP CG   C  21.128   5.702   2.561 1.00 . B B .  98 ASP CG   1 1 
        7 62308 2 2  99 ASP H    H  18.258   8.477   0.966 1.00 . B B .  98 ASP H    1 1 
        7 62309 2 2  99 ASP HA   H  19.392   5.798   0.361 1.00 . B B .  98 ASP HA   1 1 
        7 62310 2 2  99 ASP HB2  H  21.150   7.363   1.202 1.00 . B B .  98 ASP HB2  1 1 
        7 62311 2 2  99 ASP HB3  H  20.203   7.645   2.657 1.00 . B B .  98 ASP HB3  1 1 
        7 62312 2 2  99 ASP N    N  18.663   7.771   0.420 1.00 . B B .  98 ASP N    1 1 
        7 62313 2 2  99 ASP O    O  17.449   4.942   1.747 1.00 . B B .  98 ASP O    1 1 
        7 62314 2 2  99 ASP OD1  O  21.967   5.036   1.898 1.00 . B B .  98 ASP OD1  1 1 
        7 62315 2 2  99 ASP OD2  O  20.854   5.428   3.749 1.00 . B B .  98 ASP OD2  1 1 
        7 62316 2 2 100 ALA C    C  15.529   6.968   4.148 1.00 . B B .  99 ALA C    1 1 
        7 62317 2 2 100 ALA CA   C  16.864   6.196   4.240 1.00 . B B .  99 ALA CA   1 1 
        7 62318 2 2 100 ALA CB   C  17.506   6.328   5.632 1.00 . B B .  99 ALA CB   1 1 
        7 62319 2 2 100 ALA H    H  18.294   7.502   3.350 1.00 . B B .  99 ALA H    1 1 
        7 62320 2 2 100 ALA HA   H  16.659   5.139   4.076 1.00 . B B .  99 ALA HA   1 1 
        7 62321 2 2 100 ALA HB1  H  17.691   7.371   5.849 1.00 . B B .  99 ALA HB1  1 1 
        7 62322 2 2 100 ALA HB2  H  18.449   5.788   5.661 1.00 . B B .  99 ALA HB2  1 1 
        7 62323 2 2 100 ALA HB3  H  16.841   5.921   6.379 1.00 . B B .  99 ALA HB3  1 1 
        7 62324 2 2 100 ALA N    N  17.816   6.662   3.200 1.00 . B B .  99 ALA N    1 1 
        7 62325 2 2 100 ALA O    O  14.559   6.454   3.574 1.00 . B B .  99 ALA O    1 1 
        7 62326 2 2 101 LEU C    C  13.059   8.562   5.400 1.00 . B B . 100 LEU C    1 1 
        7 62327 2 2 101 LEU CA   C  14.326   9.128   4.652 1.00 . B B . 100 LEU CA   1 1 
        7 62328 2 2 101 LEU CB   C  14.088   9.547   3.146 1.00 . B B . 100 LEU CB   1 1 
        7 62329 2 2 101 LEU CD1  C  16.407  10.536   2.590 1.00 . B B . 100 LEU CD1  1 1 
        7 62330 2 2 101 LEU CD2  C  14.296  11.418   1.397 1.00 . B B . 100 LEU CD2  1 1 
        7 62331 2 2 101 LEU CG   C  14.882  10.813   2.692 1.00 . B B . 100 LEU CG   1 1 
        7 62332 2 2 101 LEU H    H  16.278   8.498   5.241 1.00 . B B . 100 LEU H    1 1 
        7 62333 2 2 101 LEU HA   H  14.623  10.007   5.202 1.00 . B B . 100 LEU HA   1 1 
        7 62334 2 2 101 LEU HB2  H  14.365   8.714   2.495 1.00 . B B . 100 LEU HB2  1 1 
        7 62335 2 2 101 LEU HB3  H  13.032   9.739   3.004 1.00 . B B . 100 LEU HB3  1 1 
        7 62336 2 2 101 LEU HD11 H  16.597   9.785   1.836 1.00 . B B . 100 LEU HD11 1 1 
        7 62337 2 2 101 LEU HD12 H  16.780  10.181   3.550 1.00 . B B . 100 LEU HD12 1 1 
        7 62338 2 2 101 LEU HD13 H  16.924  11.449   2.330 1.00 . B B . 100 LEU HD13 1 1 
        7 62339 2 2 101 LEU HD21 H  14.368  10.706   0.586 1.00 . B B . 100 LEU HD21 1 1 
        7 62340 2 2 101 LEU HD22 H  14.844  12.313   1.137 1.00 . B B . 100 LEU HD22 1 1 
        7 62341 2 2 101 LEU HD23 H  13.254  11.678   1.553 1.00 . B B . 100 LEU HD23 1 1 
        7 62342 2 2 101 LEU HG   H  14.770  11.569   3.461 1.00 . B B . 100 LEU HG   1 1 
        7 62343 2 2 101 LEU N    N  15.494   8.203   4.733 1.00 . B B . 100 LEU N    1 1 
        7 62344 2 2 101 LEU O    O  13.213   7.583   6.135 1.00 . B B . 100 LEU O    1 1 
        7 62345 2 2 102 PRO C    C  10.113   7.171   5.479 1.00 . B B . 101 PRO C    1 1 
        7 62346 2 2 102 PRO CA   C  10.519   8.636   5.888 1.00 . B B . 101 PRO CA   1 1 
        7 62347 2 2 102 PRO CB   C   9.451   9.665   5.424 1.00 . B B . 101 PRO CB   1 1 
        7 62348 2 2 102 PRO CD   C  11.567  10.640   4.901 1.00 . B B . 101 PRO CD   1 1 
        7 62349 2 2 102 PRO CG   C  10.187  10.973   5.418 1.00 . B B . 101 PRO CG   1 1 
        7 62350 2 2 102 PRO HA   H  10.558   8.655   6.973 1.00 . B B . 101 PRO HA   1 1 
        7 62351 2 2 102 PRO HB2  H   9.089   9.411   4.428 1.00 . B B . 101 PRO HB2  1 1 
        7 62352 2 2 102 PRO HB3  H   8.619   9.696   6.121 1.00 . B B . 101 PRO HB3  1 1 
        7 62353 2 2 102 PRO HD2  H  11.598  10.723   3.816 1.00 . B B . 101 PRO HD2  1 1 
        7 62354 2 2 102 PRO HD3  H  12.308  11.295   5.341 1.00 . B B . 101 PRO HD3  1 1 
        7 62355 2 2 102 PRO HG2  H   9.687  11.684   4.763 1.00 . B B . 101 PRO HG2  1 1 
        7 62356 2 2 102 PRO HG3  H  10.255  11.384   6.426 1.00 . B B . 101 PRO HG3  1 1 
        7 62357 2 2 102 PRO N    N  11.807   9.218   5.338 1.00 . B B . 101 PRO N    1 1 
        7 62358 2 2 102 PRO O    O   8.912   6.853   5.460 1.00 . B B . 101 PRO O    1 1 
        7 62359 2 2 103 LEU C    C  10.373   4.476   6.713 1.00 . B B . 102 LEU C    1 1 
        7 62360 2 2 103 LEU CA   C  10.953   4.818   5.314 1.00 . B B . 102 LEU CA   1 1 
        7 62361 2 2 103 LEU CB   C  12.382   4.188   5.113 1.00 . B B . 102 LEU CB   1 1 
        7 62362 2 2 103 LEU CD1  C  13.881   2.273   4.274 1.00 . B B . 102 LEU CD1  1 1 
        7 62363 2 2 103 LEU CD2  C  12.367   1.846   6.267 1.00 . B B . 102 LEU CD2  1 1 
        7 62364 2 2 103 LEU CG   C  12.522   2.627   4.936 1.00 . B B . 102 LEU CG   1 1 
        7 62365 2 2 103 LEU H    H  11.941   6.630   4.872 1.00 . B B . 102 LEU H    1 1 
        7 62366 2 2 103 LEU HA   H  10.284   4.466   4.536 1.00 . B B . 102 LEU HA   1 1 
        7 62367 2 2 103 LEU HB2  H  12.812   4.658   4.234 1.00 . B B . 102 LEU HB2  1 1 
        7 62368 2 2 103 LEU HB3  H  12.998   4.482   5.963 1.00 . B B . 102 LEU HB3  1 1 
        7 62369 2 2 103 LEU HD11 H  13.954   2.767   3.315 1.00 . B B . 102 LEU HD11 1 1 
        7 62370 2 2 103 LEU HD12 H  13.942   1.205   4.123 1.00 . B B . 102 LEU HD12 1 1 
        7 62371 2 2 103 LEU HD13 H  14.699   2.595   4.908 1.00 . B B . 102 LEU HD13 1 1 
        7 62372 2 2 103 LEU HD21 H  13.125   2.162   6.971 1.00 . B B . 102 LEU HD21 1 1 
        7 62373 2 2 103 LEU HD22 H  12.462   0.787   6.080 1.00 . B B . 102 LEU HD22 1 1 
        7 62374 2 2 103 LEU HD23 H  11.387   2.043   6.685 1.00 . B B . 102 LEU HD23 1 1 
        7 62375 2 2 103 LEU HG   H  11.742   2.284   4.262 1.00 . B B . 102 LEU HG   1 1 
        7 62376 2 2 103 LEU N    N  11.094   6.291   5.200 1.00 . B B . 102 LEU N    1 1 
        7 62377 2 2 103 LEU O    O   9.494   3.610   6.853 1.00 . B B . 102 LEU O    1 1 
        7 62378 2 2 104 THR C    C   9.604   6.376   9.464 1.00 . B B . 103 THR C    1 1 
        7 62379 2 2 104 THR CA   C  10.416   5.113   9.123 1.00 . B B . 103 THR CA   1 1 
        7 62380 2 2 104 THR CB   C  11.638   4.995  10.083 1.00 . B B . 103 THR CB   1 1 
        7 62381 2 2 104 THR CG2  C  12.485   3.761   9.754 1.00 . B B . 103 THR CG2  1 1 
        7 62382 2 2 104 THR H    H  11.630   5.804   7.537 1.00 . B B . 103 THR H    1 1 
        7 62383 2 2 104 THR HA   H   9.785   4.234   9.246 1.00 . B B . 103 THR HA   1 1 
        7 62384 2 2 104 THR HB   H  11.282   4.916  11.108 1.00 . B B . 103 THR HB   1 1 
        7 62385 2 2 104 THR HG1  H  12.006   6.923  10.330 1.00 . B B . 103 THR HG1  1 1 
        7 62386 2 2 104 THR HG21 H  12.804   3.800   8.719 1.00 . B B . 103 THR HG21 1 1 
        7 62387 2 2 104 THR HG22 H  11.907   2.864   9.919 1.00 . B B . 103 THR HG22 1 1 
        7 62388 2 2 104 THR HG23 H  13.359   3.742  10.393 1.00 . B B . 103 THR HG23 1 1 
        7 62389 2 2 104 THR N    N  10.889   5.188   7.733 1.00 . B B . 103 THR N    1 1 
        7 62390 2 2 104 THR O    O   9.793   7.430   8.839 1.00 . B B . 103 THR O    1 1 
        7 62391 2 2 104 THR OG1  O  12.468   6.165   9.974 1.00 . B B . 103 THR OG1  1 1 
        7 62392 2 2 105 GLY C    C   8.713   8.262  11.976 1.00 . B B . 104 GLY C    1 1 
        7 62393 2 2 105 GLY CA   C   7.939   7.427  10.946 1.00 . B B . 104 GLY CA   1 1 
        7 62394 2 2 105 GLY H    H   8.573   5.398  10.882 1.00 . B B . 104 GLY H    1 1 
        7 62395 2 2 105 GLY HA2  H   7.671   8.060  10.107 1.00 . B B . 104 GLY HA2  1 1 
        7 62396 2 2 105 GLY HA3  H   7.029   7.058  11.397 1.00 . B B . 104 GLY HA3  1 1 
        7 62397 2 2 105 GLY N    N   8.712   6.273  10.467 1.00 . B B . 104 GLY N    1 1 
        7 62398 2 2 105 GLY O    O   9.856   8.669  11.722 1.00 . B B . 104 GLY O    1 1 
        7 62399 2 2 106 GLN C    C   9.182   8.300  15.346 1.00 . B B . 105 GLN C    1 1 
        7 62400 2 2 106 GLN CA   C   8.702   9.276  14.257 1.00 . B B . 105 GLN CA   1 1 
        7 62401 2 2 106 GLN CB   C   7.730  10.376  14.824 1.00 . B B . 105 GLN CB   1 1 
        7 62402 2 2 106 GLN CD   C   7.584  11.785  12.637 1.00 . B B . 105 GLN CD   1 1 
        7 62403 2 2 106 GLN CG   C   7.845  11.771  14.149 1.00 . B B . 105 GLN CG   1 1 
        7 62404 2 2 106 GLN H    H   7.152   8.229  13.247 1.00 . B B . 105 GLN H    1 1 
        7 62405 2 2 106 GLN HA   H   9.589   9.771  13.868 1.00 . B B . 105 GLN HA   1 1 
        7 62406 2 2 106 GLN HB2  H   6.711  10.031  14.709 1.00 . B B . 105 GLN HB2  1 1 
        7 62407 2 2 106 GLN HB3  H   7.924  10.505  15.888 1.00 . B B . 105 GLN HB3  1 1 
        7 62408 2 2 106 GLN HE21 H   8.886  13.248  12.391 1.00 . B B . 105 GLN HE21 1 1 
        7 62409 2 2 106 GLN HE22 H   8.135  12.686  10.961 1.00 . B B . 105 GLN HE22 1 1 
        7 62410 2 2 106 GLN HG2  H   7.131  12.437  14.614 1.00 . B B . 105 GLN HG2  1 1 
        7 62411 2 2 106 GLN HG3  H   8.846  12.156  14.330 1.00 . B B . 105 GLN HG3  1 1 
        7 62412 2 2 106 GLN N    N   8.075   8.539  13.136 1.00 . B B . 105 GLN N    1 1 
        7 62413 2 2 106 GLN NE2  N   8.268  12.664  11.927 1.00 . B B . 105 GLN NE2  1 1 
        7 62414 2 2 106 GLN O    O   9.197   7.074  15.134 1.00 . B B . 105 GLN O    1 1 
        7 62415 2 2 106 GLN OE1  O   6.783  11.008  12.110 1.00 . B B . 105 GLN OE1  1 1 
        7 62416 2 2 107 TYR C    C   9.109   7.260  18.330 1.00 . B B . 106 TYR C    1 1 
        7 62417 2 2 107 TYR CA   C  10.187   8.154  17.639 1.00 . B B . 106 TYR CA   1 1 
        7 62418 2 2 107 TYR CB   C  10.799   9.223  18.622 1.00 . B B . 106 TYR CB   1 1 
        7 62419 2 2 107 TYR CD1  C  11.545   7.840  20.669 1.00 . B B . 106 TYR CD1  1 1 
        7 62420 2 2 107 TYR CD2  C  13.211   9.102  19.500 1.00 . B B . 106 TYR CD2  1 1 
        7 62421 2 2 107 TYR CE1  C  12.513   7.384  21.548 1.00 . B B . 106 TYR CE1  1 1 
        7 62422 2 2 107 TYR CE2  C  14.172   8.643  20.379 1.00 . B B . 106 TYR CE2  1 1 
        7 62423 2 2 107 TYR CG   C  11.868   8.712  19.619 1.00 . B B . 106 TYR CG   1 1 
        7 62424 2 2 107 TYR CZ   C  13.817   7.787  21.397 1.00 . B B . 106 TYR CZ   1 1 
        7 62425 2 2 107 TYR H    H   9.530   9.847  16.564 1.00 . B B . 106 TYR H    1 1 
        7 62426 2 2 107 TYR HA   H  10.986   7.520  17.263 1.00 . B B . 106 TYR HA   1 1 
        7 62427 2 2 107 TYR HB2  H  11.256  10.013  18.030 1.00 . B B . 106 TYR HB2  1 1 
        7 62428 2 2 107 TYR HB3  H   9.995   9.672  19.203 1.00 . B B . 106 TYR HB3  1 1 
        7 62429 2 2 107 TYR HD1  H  10.520   7.519  20.790 1.00 . B B . 106 TYR HD1  1 1 
        7 62430 2 2 107 TYR HD2  H  13.499   9.772  18.700 1.00 . B B . 106 TYR HD2  1 1 
        7 62431 2 2 107 TYR HE1  H  12.240   6.709  22.353 1.00 . B B . 106 TYR HE1  1 1 
        7 62432 2 2 107 TYR HE2  H  15.204   8.958  20.266 1.00 . B B . 106 TYR HE2  1 1 
        7 62433 2 2 107 TYR HH   H  14.723   6.365  22.332 1.00 . B B . 106 TYR HH   1 1 
        7 62434 2 2 107 TYR N    N   9.600   8.875  16.492 1.00 . B B . 106 TYR N    1 1 
        7 62435 2 2 107 TYR O    O   8.600   7.596  19.400 1.00 . B B . 106 TYR O    1 1 
        7 62436 2 2 107 TYR OH   O  14.779   7.328  22.265 1.00 . B B . 106 TYR OH   1 1 
        7 62437 2 2 108 THR C    C   8.055   3.758  17.741 1.00 . B B . 107 THR C    1 1 
        7 62438 2 2 108 THR CA   C   7.689   5.204  18.132 1.00 . B B . 107 THR CA   1 1 
        7 62439 2 2 108 THR CB   C   6.283   5.553  17.493 1.00 . B B . 107 THR CB   1 1 
        7 62440 2 2 108 THR CG2  C   5.683   6.869  18.030 1.00 . B B . 107 THR CG2  1 1 
        7 62441 2 2 108 THR H    H   9.226   5.918  16.851 1.00 . B B . 107 THR H    1 1 
        7 62442 2 2 108 THR HA   H   7.605   5.269  19.216 1.00 . B B . 107 THR HA   1 1 
        7 62443 2 2 108 THR HB   H   5.590   4.745  17.723 1.00 . B B . 107 THR HB   1 1 
        7 62444 2 2 108 THR HG1  H   6.446   6.558  15.788 1.00 . B B . 107 THR HG1  1 1 
        7 62445 2 2 108 THR HG21 H   5.562   6.804  19.106 1.00 . B B . 107 THR HG21 1 1 
        7 62446 2 2 108 THR HG22 H   4.720   7.040  17.573 1.00 . B B . 107 THR HG22 1 1 
        7 62447 2 2 108 THR HG23 H   6.342   7.694  17.795 1.00 . B B . 107 THR HG23 1 1 
        7 62448 2 2 108 THR N    N   8.753   6.135  17.679 1.00 . B B . 107 THR N    1 1 
        7 62449 2 2 108 THR O    O   8.083   2.862  18.591 1.00 . B B . 107 THR O    1 1 
        7 62450 2 2 108 THR OG1  O   6.406   5.632  16.057 1.00 . B B . 107 THR OG1  1 1 
        7 62451 2 2 109 HIS C    C   7.220   1.581  15.346 1.00 . B B . 108 HIS C    1 1 
        7 62452 2 2 109 HIS CA   C   8.546   2.272  15.717 1.00 . B B . 108 HIS CA   1 1 
        7 62453 2 2 109 HIS CB   C   9.456   1.272  16.467 1.00 . B B . 108 HIS CB   1 1 
        7 62454 2 2 109 HIS CD2  C  11.464   2.513  17.543 1.00 . B B . 108 HIS CD2  1 1 
        7 62455 2 2 109 HIS CE1  C  13.007   1.810  16.181 1.00 . B B . 108 HIS CE1  1 1 
        7 62456 2 2 109 HIS CG   C  10.871   1.719  16.622 1.00 . B B . 108 HIS CG   1 1 
        7 62457 2 2 109 HIS H    H   8.382   4.390  15.864 1.00 . B B . 108 HIS H    1 1 
        7 62458 2 2 109 HIS HA   H   9.028   2.525  14.779 1.00 . B B . 108 HIS HA   1 1 
        7 62459 2 2 109 HIS HB2  H   9.053   1.092  17.456 1.00 . B B . 108 HIS HB2  1 1 
        7 62460 2 2 109 HIS HB3  H   9.473   0.330  15.926 1.00 . B B . 108 HIS HB3  1 1 
        7 62461 2 2 109 HIS HD1  H  11.765   0.718  14.996 1.00 . B B . 108 HIS HD1  1 1 
        7 62462 2 2 109 HIS HD2  H  10.977   3.030  18.360 1.00 . B B . 108 HIS HD2  1 1 
        7 62463 2 2 109 HIS HE1  H  13.962   1.651  15.709 1.00 . B B . 108 HIS HE1  1 1 
        7 62464 2 2 109 HIS HE2  H  13.499   2.860  17.847 1.00 . B B . 108 HIS HE2  1 1 
        7 62465 2 2 109 HIS N    N   8.332   3.580  16.416 1.00 . B B . 108 HIS N    1 1 
        7 62466 2 2 109 HIS ND1  N  11.872   1.302  15.784 1.00 . B B . 108 HIS ND1  1 1 
        7 62467 2 2 109 HIS NE2  N  12.794   2.548  17.243 1.00 . B B . 108 HIS NE2  1 1 
        7 62468 2 2 109 HIS O    O   7.226   0.617  14.572 1.00 . B B . 108 HIS O    1 1 
        7 62469 2 2 110 TYR C    C   4.482   2.228  14.069 1.00 . B B . 109 TYR C    1 1 
        7 62470 2 2 110 TYR CA   C   4.751   1.638  15.471 1.00 . B B . 109 TYR CA   1 1 
        7 62471 2 2 110 TYR CB   C   3.680   2.110  16.497 1.00 . B B . 109 TYR CB   1 1 
        7 62472 2 2 110 TYR CD1  C   2.000   0.229  16.937 1.00 . B B . 109 TYR CD1  1 1 
        7 62473 2 2 110 TYR CD2  C   1.286   2.038  15.544 1.00 . B B . 109 TYR CD2  1 1 
        7 62474 2 2 110 TYR CE1  C   0.764  -0.373  16.783 1.00 . B B . 109 TYR CE1  1 1 
        7 62475 2 2 110 TYR CE2  C   0.049   1.434  15.390 1.00 . B B . 109 TYR CE2  1 1 
        7 62476 2 2 110 TYR CG   C   2.294   1.449  16.322 1.00 . B B . 109 TYR CG   1 1 
        7 62477 2 2 110 TYR CZ   C  -0.206   0.230  16.011 1.00 . B B . 109 TYR CZ   1 1 
        7 62478 2 2 110 TYR H    H   6.171   2.669  16.663 1.00 . B B . 109 TYR H    1 1 
        7 62479 2 2 110 TYR HA   H   4.735   0.553  15.411 1.00 . B B . 109 TYR HA   1 1 
        7 62480 2 2 110 TYR HB2  H   4.033   1.882  17.498 1.00 . B B . 109 TYR HB2  1 1 
        7 62481 2 2 110 TYR HB3  H   3.556   3.187  16.420 1.00 . B B . 109 TYR HB3  1 1 
        7 62482 2 2 110 TYR HD1  H   2.757  -0.254  17.545 1.00 . B B . 109 TYR HD1  1 1 
        7 62483 2 2 110 TYR HD2  H   1.485   2.986  15.055 1.00 . B B . 109 TYR HD2  1 1 
        7 62484 2 2 110 TYR HE1  H   0.560  -1.316  17.270 1.00 . B B . 109 TYR HE1  1 1 
        7 62485 2 2 110 TYR HE2  H  -0.715   1.910  14.785 1.00 . B B . 109 TYR HE2  1 1 
        7 62486 2 2 110 TYR HH   H  -1.689  -0.365  14.927 1.00 . B B . 109 TYR HH   1 1 
        7 62487 2 2 110 TYR N    N   6.096   2.049  15.915 1.00 . B B . 109 TYR N    1 1 
        7 62488 2 2 110 TYR O    O   3.817   1.607  13.226 1.00 . B B . 109 TYR O    1 1 
        7 62489 2 2 110 TYR OH   O  -1.438  -0.377  15.856 1.00 . B B . 109 TYR OH   1 1 
        7 62490 2 2 111 ALA C    C   5.897   3.580  11.491 1.00 . B B . 110 ALA C    1 1 
        7 62491 2 2 111 ALA CA   C   4.968   4.163  12.572 1.00 . B B . 110 ALA CA   1 1 
        7 62492 2 2 111 ALA CB   C   5.293   5.639  12.804 1.00 . B B . 110 ALA CB   1 1 
        7 62493 2 2 111 ALA H    H   5.544   3.850  14.585 1.00 . B B . 110 ALA H    1 1 
        7 62494 2 2 111 ALA HA   H   3.942   4.100  12.216 1.00 . B B . 110 ALA HA   1 1 
        7 62495 2 2 111 ALA HB1  H   4.632   6.043  13.561 1.00 . B B . 110 ALA HB1  1 1 
        7 62496 2 2 111 ALA HB2  H   5.160   6.195  11.884 1.00 . B B . 110 ALA HB2  1 1 
        7 62497 2 2 111 ALA HB3  H   6.318   5.745  13.140 1.00 . B B . 110 ALA HB3  1 1 
        7 62498 2 2 111 ALA N    N   5.051   3.432  13.846 1.00 . B B . 110 ALA N    1 1 
        7 62499 2 2 111 ALA O    O   5.834   4.014  10.335 1.00 . B B . 110 ALA O    1 1 
        7 62500 2 2 112 LEU C    C   6.525   0.950  10.140 1.00 . B B . 111 LEU C    1 1 
        7 62501 2 2 112 LEU CA   C   7.535   1.827  10.888 1.00 . B B . 111 LEU CA   1 1 
        7 62502 2 2 112 LEU CB   C   8.635   0.946  11.559 1.00 . B B . 111 LEU CB   1 1 
        7 62503 2 2 112 LEU CD1  C  10.211   0.714   9.522 1.00 . B B . 111 LEU CD1  1 1 
        7 62504 2 2 112 LEU CD2  C  10.286  -1.026  11.393 1.00 . B B . 111 LEU CD2  1 1 
        7 62505 2 2 112 LEU CG   C   9.399  -0.038  10.601 1.00 . B B . 111 LEU CG   1 1 
        7 62506 2 2 112 LEU H    H   6.924   2.457  12.821 1.00 . B B . 111 LEU H    1 1 
        7 62507 2 2 112 LEU HA   H   8.010   2.514  10.184 1.00 . B B . 111 LEU HA   1 1 
        7 62508 2 2 112 LEU HB2  H   9.360   1.606  12.027 1.00 . B B . 111 LEU HB2  1 1 
        7 62509 2 2 112 LEU HB3  H   8.164   0.360  12.340 1.00 . B B . 111 LEU HB3  1 1 
        7 62510 2 2 112 LEU HD11 H   9.543   1.319   8.922 1.00 . B B . 111 LEU HD11 1 1 
        7 62511 2 2 112 LEU HD12 H  10.711   0.001   8.878 1.00 . B B . 111 LEU HD12 1 1 
        7 62512 2 2 112 LEU HD13 H  10.951   1.352   9.990 1.00 . B B . 111 LEU HD13 1 1 
        7 62513 2 2 112 LEU HD21 H   9.669  -1.599  12.073 1.00 . B B . 111 LEU HD21 1 1 
        7 62514 2 2 112 LEU HD22 H  11.031  -0.482  11.962 1.00 . B B . 111 LEU HD22 1 1 
        7 62515 2 2 112 LEU HD23 H  10.782  -1.704  10.712 1.00 . B B . 111 LEU HD23 1 1 
        7 62516 2 2 112 LEU HG   H   8.664  -0.632  10.071 1.00 . B B . 111 LEU HG   1 1 
        7 62517 2 2 112 LEU N    N   6.787   2.629  11.869 1.00 . B B . 111 LEU N    1 1 
        7 62518 2 2 112 LEU O    O   6.016  -0.026  10.701 1.00 . B B . 111 LEU O    1 1 
        7 62519 2 2 113 ASN C    C   5.851  -0.542   7.408 1.00 . B B . 112 ASN C    1 1 
        7 62520 2 2 113 ASN CA   C   5.196   0.687   8.074 1.00 . B B . 112 ASN CA   1 1 
        7 62521 2 2 113 ASN CB   C   4.647   1.697   7.017 1.00 . B B . 112 ASN CB   1 1 
        7 62522 2 2 113 ASN CG   C   3.244   1.354   6.527 1.00 . B B . 112 ASN CG   1 1 
        7 62523 2 2 113 ASN H    H   6.646   2.148   8.548 1.00 . B B . 112 ASN H    1 1 
        7 62524 2 2 113 ASN HA   H   4.380   0.354   8.713 1.00 . B B . 112 ASN HA   1 1 
        7 62525 2 2 113 ASN HB2  H   4.600   2.686   7.457 1.00 . B B . 112 ASN HB2  1 1 
        7 62526 2 2 113 ASN HB3  H   5.320   1.732   6.161 1.00 . B B . 112 ASN HB3  1 1 
        7 62527 2 2 113 ASN HD21 H   3.648   2.041   4.719 1.00 . B B . 112 ASN HD21 1 1 
        7 62528 2 2 113 ASN HD22 H   2.049   1.433   4.953 1.00 . B B . 112 ASN HD22 1 1 
        7 62529 2 2 113 ASN N    N   6.195   1.359   8.912 1.00 . B B . 112 ASN N    1 1 
        7 62530 2 2 113 ASN ND2  N   2.950   1.634   5.276 1.00 . B B . 112 ASN ND2  1 1 
        7 62531 2 2 113 ASN O    O   7.042  -0.486   7.053 1.00 . B B . 112 ASN O    1 1 
        7 62532 2 2 113 ASN OD1  O   2.425   0.841   7.278 1.00 . B B . 112 ASN OD1  1 1 
        7 62533 2 2 114 LYS C    C   4.595  -3.735   5.956 1.00 . B B . 113 LYS C    1 1 
        7 62534 2 2 114 LYS CA   C   5.656  -2.922   6.740 1.00 . B B . 113 LYS CA   1 1 
        7 62535 2 2 114 LYS CB   C   6.320  -3.754   7.893 1.00 . B B . 113 LYS CB   1 1 
        7 62536 2 2 114 LYS CD   C   5.196  -3.620  10.267 1.00 . B B . 113 LYS CD   1 1 
        7 62537 2 2 114 LYS CE   C   4.222  -2.438  10.160 1.00 . B B . 113 LYS CE   1 1 
        7 62538 2 2 114 LYS CG   C   5.393  -4.430   8.950 1.00 . B B . 113 LYS CG   1 1 
        7 62539 2 2 114 LYS H    H   4.131  -1.611   7.448 1.00 . B B . 113 LYS H    1 1 
        7 62540 2 2 114 LYS HA   H   6.444  -2.658   6.029 1.00 . B B . 113 LYS HA   1 1 
        7 62541 2 2 114 LYS HB2  H   6.907  -4.536   7.430 1.00 . B B . 113 LYS HB2  1 1 
        7 62542 2 2 114 LYS HB3  H   7.009  -3.099   8.419 1.00 . B B . 113 LYS HB3  1 1 
        7 62543 2 2 114 LYS HD2  H   4.816  -4.295  11.023 1.00 . B B . 113 LYS HD2  1 1 
        7 62544 2 2 114 LYS HD3  H   6.162  -3.248  10.592 1.00 . B B . 113 LYS HD3  1 1 
        7 62545 2 2 114 LYS HE2  H   4.670  -1.671   9.541 1.00 . B B . 113 LYS HE2  1 1 
        7 62546 2 2 114 LYS HE3  H   3.305  -2.771   9.690 1.00 . B B . 113 LYS HE3  1 1 
        7 62547 2 2 114 LYS HG2  H   4.419  -4.598   8.503 1.00 . B B . 113 LYS HG2  1 1 
        7 62548 2 2 114 LYS HG3  H   5.818  -5.399   9.207 1.00 . B B . 113 LYS HG3  1 1 
        7 62549 2 2 114 LYS HZ1  H   3.616  -2.597  12.155 1.00 . B B . 113 LYS HZ1  1 1 
        7 62550 2 2 114 LYS HZ2  H   3.108  -1.172  11.395 1.00 . B B . 113 LYS HZ2  1 1 
        7 62551 2 2 114 LYS HZ3  H   4.722  -1.345  11.870 1.00 . B B . 113 LYS HZ3  1 1 
        7 62552 2 2 114 LYS N    N   5.089  -1.652   7.242 1.00 . B B . 113 LYS N    1 1 
        7 62553 2 2 114 LYS NZ   N   3.897  -1.847  11.489 1.00 . B B . 113 LYS NZ   1 1 
        7 62554 2 2 114 LYS O    O   3.524  -4.028   6.477 1.00 . B B . 113 LYS O    1 1 
        7 62555 2 2 115 LYS C    C   3.967  -6.363   4.323 1.00 . B B . 114 LYS C    1 1 
        7 62556 2 2 115 LYS CA   C   4.020  -4.904   3.809 1.00 . B B . 114 LYS CA   1 1 
        7 62557 2 2 115 LYS CB   C   4.526  -4.922   2.323 1.00 . B B . 114 LYS CB   1 1 
        7 62558 2 2 115 LYS CD   C   2.852  -3.258   1.233 1.00 . B B . 114 LYS CD   1 1 
        7 62559 2 2 115 LYS CE   C   2.695  -2.086   0.238 1.00 . B B . 114 LYS CE   1 1 
        7 62560 2 2 115 LYS CG   C   4.331  -3.625   1.500 1.00 . B B . 114 LYS CG   1 1 
        7 62561 2 2 115 LYS H    H   5.736  -3.725   4.296 1.00 . B B . 114 LYS H    1 1 
        7 62562 2 2 115 LYS HA   H   3.016  -4.484   3.841 1.00 . B B . 114 LYS HA   1 1 
        7 62563 2 2 115 LYS HB2  H   5.589  -5.151   2.326 1.00 . B B . 114 LYS HB2  1 1 
        7 62564 2 2 115 LYS HB3  H   4.020  -5.727   1.792 1.00 . B B . 114 LYS HB3  1 1 
        7 62565 2 2 115 LYS HD2  H   2.342  -4.126   0.825 1.00 . B B . 114 LYS HD2  1 1 
        7 62566 2 2 115 LYS HD3  H   2.383  -2.986   2.173 1.00 . B B . 114 LYS HD3  1 1 
        7 62567 2 2 115 LYS HE2  H   3.110  -2.374  -0.717 1.00 . B B . 114 LYS HE2  1 1 
        7 62568 2 2 115 LYS HE3  H   1.639  -1.874   0.115 1.00 . B B . 114 LYS HE3  1 1 
        7 62569 2 2 115 LYS HG2  H   4.791  -2.810   2.038 1.00 . B B . 114 LYS HG2  1 1 
        7 62570 2 2 115 LYS HG3  H   4.839  -3.742   0.545 1.00 . B B . 114 LYS HG3  1 1 
        7 62571 2 2 115 LYS HZ1  H   3.140  -0.043   0.070 1.00 . B B . 114 LYS HZ1  1 1 
        7 62572 2 2 115 LYS HZ2  H   4.411  -0.975   0.686 1.00 . B B . 114 LYS HZ2  1 1 
        7 62573 2 2 115 LYS HZ3  H   3.086  -0.602   1.668 1.00 . B B . 114 LYS HZ3  1 1 
        7 62574 2 2 115 LYS N    N   4.900  -4.062   4.672 1.00 . B B . 114 LYS N    1 1 
        7 62575 2 2 115 LYS NZ   N   3.380  -0.841   0.694 1.00 . B B . 114 LYS NZ   1 1 
        7 62576 2 2 115 LYS O    O   4.608  -6.722   5.326 1.00 . B B . 114 LYS O    1 1 
        7 62577 2 2 116 THR C    C   4.632  -9.144   3.231 1.00 . B B . 115 THR C    1 1 
        7 62578 2 2 116 THR CA   C   3.246  -8.652   3.739 1.00 . B B . 115 THR CA   1 1 
        7 62579 2 2 116 THR CB   C   2.050  -9.354   2.980 1.00 . B B . 115 THR CB   1 1 
        7 62580 2 2 116 THR CG2  C   1.850  -8.836   1.542 1.00 . B B . 115 THR CG2  1 1 
        7 62581 2 2 116 THR H    H   2.540  -6.804   2.991 1.00 . B B . 115 THR H    1 1 
        7 62582 2 2 116 THR HA   H   3.155  -8.897   4.796 1.00 . B B . 115 THR HA   1 1 
        7 62583 2 2 116 THR HB   H   1.141  -9.150   3.542 1.00 . B B . 115 THR HB   1 1 
        7 62584 2 2 116 THR HG1  H   1.847 -11.167   3.751 1.00 . B B . 115 THR HG1  1 1 
        7 62585 2 2 116 THR HG21 H   1.664  -7.770   1.561 1.00 . B B . 115 THR HG21 1 1 
        7 62586 2 2 116 THR HG22 H   1.007  -9.338   1.087 1.00 . B B . 115 THR HG22 1 1 
        7 62587 2 2 116 THR HG23 H   2.739  -9.032   0.957 1.00 . B B . 115 THR HG23 1 1 
        7 62588 2 2 116 THR N    N   3.186  -7.192   3.616 1.00 . B B . 115 THR N    1 1 
        7 62589 2 2 116 THR O    O   4.880  -9.271   2.024 1.00 . B B . 115 THR O    1 1 
        7 62590 2 2 116 THR OG1  O   2.232 -10.781   2.956 1.00 . B B . 115 THR OG1  1 1 
        7 62591 2 2 117 GLY C    C   7.870  -8.719   4.705 1.00 . B B . 116 GLY C    1 1 
        7 62592 2 2 117 GLY CA   C   6.957  -9.630   3.899 1.00 . B B . 116 GLY CA   1 1 
        7 62593 2 2 117 GLY H    H   5.271  -9.256   5.121 1.00 . B B . 116 GLY H    1 1 
        7 62594 2 2 117 GLY HA2  H   7.160 -10.661   4.158 1.00 . B B . 116 GLY HA2  1 1 
        7 62595 2 2 117 GLY HA3  H   7.167  -9.482   2.844 1.00 . B B . 116 GLY HA3  1 1 
        7 62596 2 2 117 GLY N    N   5.550  -9.337   4.185 1.00 . B B . 116 GLY N    1 1 
        7 62597 2 2 117 GLY O    O   8.954  -9.136   5.114 1.00 . B B . 116 GLY O    1 1 
        7 62598 2 2 118 LYS C    C   8.663  -5.150   4.993 1.00 . B B . 117 LYS C    1 1 
        7 62599 2 2 118 LYS CA   C   7.942  -6.348   5.723 1.00 . B B . 117 LYS CA   1 1 
        7 62600 2 2 118 LYS CB   C   8.729  -6.823   7.006 1.00 . B B . 117 LYS CB   1 1 
        7 62601 2 2 118 LYS CD   C  10.924  -7.609   8.141 1.00 . B B . 117 LYS CD   1 1 
        7 62602 2 2 118 LYS CE   C  10.379  -9.005   8.527 1.00 . B B . 117 LYS CE   1 1 
        7 62603 2 2 118 LYS CG   C  10.265  -7.021   6.859 1.00 . B B . 117 LYS CG   1 1 
        7 62604 2 2 118 LYS H    H   6.645  -7.204   4.291 1.00 . B B . 117 LYS H    1 1 
        7 62605 2 2 118 LYS HA   H   7.019  -5.906   6.102 1.00 . B B . 117 LYS HA   1 1 
        7 62606 2 2 118 LYS HB2  H   8.571  -6.104   7.806 1.00 . B B . 117 LYS HB2  1 1 
        7 62607 2 2 118 LYS HB3  H   8.300  -7.766   7.315 1.00 . B B . 117 LYS HB3  1 1 
        7 62608 2 2 118 LYS HD2  H  11.989  -7.690   7.976 1.00 . B B . 117 LYS HD2  1 1 
        7 62609 2 2 118 LYS HD3  H  10.752  -6.922   8.969 1.00 . B B . 117 LYS HD3  1 1 
        7 62610 2 2 118 LYS HE2  H  10.894  -9.348   9.421 1.00 . B B . 117 LYS HE2  1 1 
        7 62611 2 2 118 LYS HE3  H   9.321  -8.924   8.744 1.00 . B B . 117 LYS HE3  1 1 
        7 62612 2 2 118 LYS HG2  H  10.459  -7.691   6.020 1.00 . B B . 117 LYS HG2  1 1 
        7 62613 2 2 118 LYS HG3  H  10.718  -6.060   6.641 1.00 . B B . 117 LYS HG3  1 1 
        7 62614 2 2 118 LYS HZ1  H  10.196 -10.935   7.756 1.00 . B B . 117 LYS HZ1  1 1 
        7 62615 2 2 118 LYS HZ2  H  11.587 -10.127   7.238 1.00 . B B . 117 LYS HZ2  1 1 
        7 62616 2 2 118 LYS HZ3  H  10.074  -9.730   6.588 1.00 . B B . 117 LYS HZ3  1 1 
        7 62617 2 2 118 LYS N    N   7.416  -7.439   4.836 1.00 . B B . 117 LYS N    1 1 
        7 62618 2 2 118 LYS NZ   N  10.573 -10.018   7.450 1.00 . B B . 117 LYS NZ   1 1 
        7 62619 2 2 118 LYS O    O   8.683  -4.054   5.568 1.00 . B B . 117 LYS O    1 1 
        7 62620 2 2 119 PRO C    C   8.519  -3.294   2.413 1.00 . B B . 118 PRO C    1 1 
        7 62621 2 2 119 PRO CA   C   9.732  -4.058   2.999 1.00 . B B . 118 PRO CA   1 1 
        7 62622 2 2 119 PRO CB   C  10.667  -4.628   1.882 1.00 . B B . 118 PRO CB   1 1 
        7 62623 2 2 119 PRO CD   C   9.725  -6.496   3.047 1.00 . B B . 118 PRO CD   1 1 
        7 62624 2 2 119 PRO CG   C  10.960  -6.040   2.307 1.00 . B B . 118 PRO CG   1 1 
        7 62625 2 2 119 PRO HA   H  10.295  -3.384   3.640 1.00 . B B . 118 PRO HA   1 1 
        7 62626 2 2 119 PRO HB2  H  10.171  -4.607   0.908 1.00 . B B . 118 PRO HB2  1 1 
        7 62627 2 2 119 PRO HB3  H  11.584  -4.049   1.829 1.00 . B B . 118 PRO HB3  1 1 
        7 62628 2 2 119 PRO HD2  H   8.956  -6.839   2.355 1.00 . B B . 118 PRO HD2  1 1 
        7 62629 2 2 119 PRO HD3  H   9.976  -7.283   3.747 1.00 . B B . 118 PRO HD3  1 1 
        7 62630 2 2 119 PRO HG2  H  11.147  -6.659   1.434 1.00 . B B . 118 PRO HG2  1 1 
        7 62631 2 2 119 PRO HG3  H  11.823  -6.062   2.971 1.00 . B B . 118 PRO HG3  1 1 
        7 62632 2 2 119 PRO N    N   9.295  -5.268   3.759 1.00 . B B . 118 PRO N    1 1 
        7 62633 2 2 119 PRO O    O   7.952  -3.712   1.400 1.00 . B B . 118 PRO O    1 1 
        7 62634 2 2 120 ASP C    C   7.302  -0.231   1.792 1.00 . B B . 119 ASP C    1 1 
        7 62635 2 2 120 ASP CA   C   6.902  -1.411   2.673 1.00 . B B . 119 ASP CA   1 1 
        7 62636 2 2 120 ASP CB   C   6.130  -0.884   3.904 1.00 . B B . 119 ASP CB   1 1 
        7 62637 2 2 120 ASP CG   C   4.683  -0.418   3.602 1.00 . B B . 119 ASP CG   1 1 
        7 62638 2 2 120 ASP H    H   8.572  -1.949   3.908 1.00 . B B . 119 ASP H    1 1 
        7 62639 2 2 120 ASP HA   H   6.247  -2.065   2.100 1.00 . B B . 119 ASP HA   1 1 
        7 62640 2 2 120 ASP HB2  H   6.088  -1.677   4.630 1.00 . B B . 119 ASP HB2  1 1 
        7 62641 2 2 120 ASP HB3  H   6.670  -0.054   4.348 1.00 . B B . 119 ASP HB3  1 1 
        7 62642 2 2 120 ASP N    N   8.091  -2.212   3.093 1.00 . B B . 119 ASP N    1 1 
        7 62643 2 2 120 ASP O    O   6.519   0.191   0.934 1.00 . B B . 119 ASP O    1 1 
        7 62644 2 2 120 ASP OD1  O   4.502   0.664   3.007 1.00 . B B . 119 ASP OD1  1 1 
        7 62645 2 2 120 ASP OD2  O   3.708  -1.135   3.965 1.00 . B B . 119 ASP OD2  1 1 
        7 62646 2 2 121 TYR C    C   8.948   1.408  -0.147 1.00 . B B . 120 TYR C    1 1 
        7 62647 2 2 121 TYR CA   C   9.043   1.506   1.392 1.00 . B B . 120 TYR CA   1 1 
        7 62648 2 2 121 TYR CB   C  10.502   1.782   1.861 1.00 . B B . 120 TYR CB   1 1 
        7 62649 2 2 121 TYR CD1  C  11.576  -0.394   2.716 1.00 . B B . 120 TYR CD1  1 1 
        7 62650 2 2 121 TYR CD2  C  12.342   0.480   0.626 1.00 . B B . 120 TYR CD2  1 1 
        7 62651 2 2 121 TYR CE1  C  12.471  -1.444   2.605 1.00 . B B . 120 TYR CE1  1 1 
        7 62652 2 2 121 TYR CE2  C  13.239  -0.569   0.514 1.00 . B B . 120 TYR CE2  1 1 
        7 62653 2 2 121 TYR CG   C  11.488   0.596   1.728 1.00 . B B . 120 TYR CG   1 1 
        7 62654 2 2 121 TYR CZ   C  13.298  -1.528   1.505 1.00 . B B . 120 TYR CZ   1 1 
        7 62655 2 2 121 TYR H    H   9.066  -0.137   2.717 1.00 . B B . 120 TYR H    1 1 
        7 62656 2 2 121 TYR HA   H   8.422   2.339   1.724 1.00 . B B . 120 TYR HA   1 1 
        7 62657 2 2 121 TYR HB2  H  10.905   2.613   1.291 1.00 . B B . 120 TYR HB2  1 1 
        7 62658 2 2 121 TYR HB3  H  10.478   2.073   2.906 1.00 . B B . 120 TYR HB3  1 1 
        7 62659 2 2 121 TYR HD1  H  10.926  -0.336   3.580 1.00 . B B . 120 TYR HD1  1 1 
        7 62660 2 2 121 TYR HD2  H  12.295   1.229  -0.156 1.00 . B B . 120 TYR HD2  1 1 
        7 62661 2 2 121 TYR HE1  H  12.517  -2.199   3.381 1.00 . B B . 120 TYR HE1  1 1 
        7 62662 2 2 121 TYR HE2  H  13.888  -0.632  -0.350 1.00 . B B . 120 TYR HE2  1 1 
        7 62663 2 2 121 TYR HH   H  15.044  -2.247   1.114 1.00 . B B . 120 TYR HH   1 1 
        7 62664 2 2 121 TYR N    N   8.511   0.299   2.049 1.00 . B B . 120 TYR N    1 1 
        7 62665 2 2 121 TYR O    O   9.384   0.415  -0.743 1.00 . B B . 120 TYR O    1 1 
        7 62666 2 2 121 TYR OH   O  14.187  -2.580   1.393 1.00 . B B . 120 TYR OH   1 1 
        7 62667 2 2 122 VAL C    C   9.457   2.847  -2.885 1.00 . B B . 121 VAL C    1 1 
        7 62668 2 2 122 VAL CA   C   8.111   2.530  -2.203 1.00 . B B . 121 VAL CA   1 1 
        7 62669 2 2 122 VAL CB   C   7.013   3.614  -2.550 1.00 . B B . 121 VAL CB   1 1 
        7 62670 2 2 122 VAL CG1  C   6.765   3.716  -4.079 1.00 . B B . 121 VAL CG1  1 1 
        7 62671 2 2 122 VAL CG2  C   5.697   3.316  -1.786 1.00 . B B . 121 VAL CG2  1 1 
        7 62672 2 2 122 VAL H    H   7.958   3.141  -0.192 1.00 . B B . 121 VAL H    1 1 
        7 62673 2 2 122 VAL HA   H   7.753   1.567  -2.561 1.00 . B B . 121 VAL HA   1 1 
        7 62674 2 2 122 VAL HB   H   7.377   4.582  -2.213 1.00 . B B . 121 VAL HB   1 1 
        7 62675 2 2 122 VAL HG11 H   7.682   4.000  -4.579 1.00 . B B . 121 VAL HG11 1 1 
        7 62676 2 2 122 VAL HG12 H   6.007   4.464  -4.285 1.00 . B B . 121 VAL HG12 1 1 
        7 62677 2 2 122 VAL HG13 H   6.432   2.759  -4.464 1.00 . B B . 121 VAL HG13 1 1 
        7 62678 2 2 122 VAL HG21 H   5.311   2.347  -2.081 1.00 . B B . 121 VAL HG21 1 1 
        7 62679 2 2 122 VAL HG22 H   4.957   4.077  -2.007 1.00 . B B . 121 VAL HG22 1 1 
        7 62680 2 2 122 VAL HG23 H   5.890   3.310  -0.721 1.00 . B B . 121 VAL HG23 1 1 
        7 62681 2 2 122 VAL N    N   8.311   2.426  -0.753 1.00 . B B . 121 VAL N    1 1 
        7 62682 2 2 122 VAL O    O   9.818   4.015  -3.105 1.00 . B B . 121 VAL O    1 1 
        7 62683 2 2 123 THR C    C  11.677   0.516  -4.575 1.00 . B B . 122 THR C    1 1 
        7 62684 2 2 123 THR CA   C  11.521   1.829  -3.799 1.00 . B B . 122 THR CA   1 1 
        7 62685 2 2 123 THR CB   C  12.706   1.997  -2.782 1.00 . B B . 122 THR CB   1 1 
        7 62686 2 2 123 THR CG2  C  14.074   2.085  -3.494 1.00 . B B . 122 THR CG2  1 1 
        7 62687 2 2 123 THR H    H   9.911   0.903  -2.809 1.00 . B B . 122 THR H    1 1 
        7 62688 2 2 123 THR HA   H  11.527   2.672  -4.494 1.00 . B B . 122 THR HA   1 1 
        7 62689 2 2 123 THR HB   H  12.719   1.134  -2.118 1.00 . B B . 122 THR HB   1 1 
        7 62690 2 2 123 THR HG1  H  11.854   3.746  -2.388 1.00 . B B . 122 THR HG1  1 1 
        7 62691 2 2 123 THR HG21 H  14.247   1.183  -4.068 1.00 . B B . 122 THR HG21 1 1 
        7 62692 2 2 123 THR HG22 H  14.860   2.192  -2.758 1.00 . B B . 122 THR HG22 1 1 
        7 62693 2 2 123 THR HG23 H  14.091   2.940  -4.158 1.00 . B B . 122 THR HG23 1 1 
        7 62694 2 2 123 THR N    N  10.229   1.780  -3.121 1.00 . B B . 122 THR N    1 1 
        7 62695 2 2 123 THR O    O  11.714  -0.565  -3.967 1.00 . B B . 122 THR O    1 1 
        7 62696 2 2 123 THR OG1  O  12.511   3.176  -1.976 1.00 . B B . 122 THR OG1  1 1 
        7 62697 2 2 124 ASP C    C  13.402  -0.969  -6.754 1.00 . B B . 123 ASP C    1 1 
        7 62698 2 2 124 ASP CA   C  11.922  -0.527  -6.815 1.00 . B B . 123 ASP CA   1 1 
        7 62699 2 2 124 ASP CB   C  11.427  -0.196  -8.268 1.00 . B B . 123 ASP CB   1 1 
        7 62700 2 2 124 ASP CG   C  12.041   1.070  -8.902 1.00 . B B . 123 ASP CG   1 1 
        7 62701 2 2 124 ASP H    H  11.602   1.500  -6.310 1.00 . B B . 123 ASP H    1 1 
        7 62702 2 2 124 ASP HA   H  11.313  -1.353  -6.435 1.00 . B B . 123 ASP HA   1 1 
        7 62703 2 2 124 ASP HB2  H  11.640  -1.047  -8.908 1.00 . B B . 123 ASP HB2  1 1 
        7 62704 2 2 124 ASP HB3  H  10.350  -0.060  -8.243 1.00 . B B . 123 ASP HB3  1 1 
        7 62705 2 2 124 ASP N    N  11.714   0.617  -5.912 1.00 . B B . 123 ASP N    1 1 
        7 62706 2 2 124 ASP O    O  14.236  -0.608  -7.600 1.00 . B B . 123 ASP O    1 1 
        7 62707 2 2 124 ASP OD1  O  11.939   2.160  -8.298 1.00 . B B . 123 ASP OD1  1 1 
        7 62708 2 2 124 ASP OD2  O  12.616   0.994 -10.007 1.00 . B B . 123 ASP OD2  1 1 
        7 62709 2 2 125 SER C    C  15.332  -3.470  -6.193 1.00 . B B . 124 SER C    1 1 
        7 62710 2 2 125 SER CA   C  15.058  -2.198  -5.374 1.00 . B B . 124 SER CA   1 1 
        7 62711 2 2 125 SER CB   C  15.187  -2.451  -3.847 1.00 . B B . 124 SER CB   1 1 
        7 62712 2 2 125 SER H    H  12.991  -1.956  -5.058 1.00 . B B . 124 SER H    1 1 
        7 62713 2 2 125 SER HA   H  15.778  -1.433  -5.660 1.00 . B B . 124 SER HA   1 1 
        7 62714 2 2 125 SER HB2  H  15.011  -1.526  -3.307 1.00 . B B . 124 SER HB2  1 1 
        7 62715 2 2 125 SER HB3  H  14.449  -3.182  -3.536 1.00 . B B . 124 SER HB3  1 1 
        7 62716 2 2 125 SER HG   H  17.124  -2.256  -3.715 1.00 . B B . 124 SER HG   1 1 
        7 62717 2 2 125 SER N    N  13.715  -1.712  -5.676 1.00 . B B . 124 SER N    1 1 
        7 62718 2 2 125 SER O    O  15.082  -4.587  -5.729 1.00 . B B . 124 SER O    1 1 
        7 62719 2 2 125 SER OG   O  16.474  -2.925  -3.493 1.00 . B B . 124 SER OG   1 1 
        7 62720 2 2 126 ALA C    C  17.373  -5.118  -7.946 1.00 . B B . 125 ALA C    1 1 
        7 62721 2 2 126 ALA CA   C  16.108  -4.371  -8.383 1.00 . B B . 125 ALA CA   1 1 
        7 62722 2 2 126 ALA CB   C  16.273  -3.830  -9.813 1.00 . B B . 125 ALA CB   1 1 
        7 62723 2 2 126 ALA H    H  15.932  -2.347  -7.748 1.00 . B B . 125 ALA H    1 1 
        7 62724 2 2 126 ALA HA   H  15.275  -5.069  -8.379 1.00 . B B . 125 ALA HA   1 1 
        7 62725 2 2 126 ALA HB1  H  17.093  -3.120  -9.853 1.00 . B B . 125 ALA HB1  1 1 
        7 62726 2 2 126 ALA HB2  H  15.361  -3.339 -10.120 1.00 . B B . 125 ALA HB2  1 1 
        7 62727 2 2 126 ALA HB3  H  16.478  -4.648 -10.491 1.00 . B B . 125 ALA HB3  1 1 
        7 62728 2 2 126 ALA N    N  15.792  -3.270  -7.447 1.00 . B B . 125 ALA N    1 1 
        7 62729 2 2 126 ALA O    O  17.525  -6.316  -8.241 1.00 . B B . 125 ALA O    1 1 
        7 62730 2 2 127 ALA C    C  20.571  -5.030  -7.905 1.00 . B B . 126 ALA C    1 1 
        7 62731 2 2 127 ALA CA   C  19.565  -4.830  -6.752 1.00 . B B . 126 ALA CA   1 1 
        7 62732 2 2 127 ALA CB   C  19.421  -6.067  -5.858 1.00 . B B . 126 ALA CB   1 1 
        7 62733 2 2 127 ALA H    H  18.013  -3.435  -7.072 1.00 . B B . 126 ALA H    1 1 
        7 62734 2 2 127 ALA HA   H  19.942  -4.025  -6.128 1.00 . B B . 126 ALA HA   1 1 
        7 62735 2 2 127 ALA HB1  H  20.383  -6.318  -5.426 1.00 . B B . 126 ALA HB1  1 1 
        7 62736 2 2 127 ALA HB2  H  19.067  -6.899  -6.452 1.00 . B B . 126 ALA HB2  1 1 
        7 62737 2 2 127 ALA HB3  H  18.715  -5.862  -5.068 1.00 . B B . 126 ALA HB3  1 1 
        7 62738 2 2 127 ALA N    N  18.261  -4.367  -7.255 1.00 . B B . 126 ALA N    1 1 
        7 62739 2 2 127 ALA O    O  21.662  -4.451  -7.886 1.00 . B B . 126 ALA O    1 1 
        7 62740 2 2 128 SER C    C  20.794  -4.620 -10.934 1.00 . B B . 127 SER C    1 1 
        7 62741 2 2 128 SER CA   C  20.930  -5.967 -10.160 1.00 . B B . 127 SER CA   1 1 
        7 62742 2 2 128 SER CB   C  20.439  -7.180 -11.011 1.00 . B B . 127 SER CB   1 1 
        7 62743 2 2 128 SER H    H  19.453  -6.470  -8.739 1.00 . B B . 127 SER H    1 1 
        7 62744 2 2 128 SER HA   H  21.982  -6.129  -9.916 1.00 . B B . 127 SER HA   1 1 
        7 62745 2 2 128 SER HB2  H  19.358  -7.200 -11.025 1.00 . B B . 127 SER HB2  1 1 
        7 62746 2 2 128 SER HB3  H  20.808  -7.088 -12.026 1.00 . B B . 127 SER HB3  1 1 
        7 62747 2 2 128 SER HG   H  21.777  -8.291 -10.090 1.00 . B B . 127 SER HG   1 1 
        7 62748 2 2 128 SER N    N  20.215  -5.882  -8.886 1.00 . B B . 127 SER N    1 1 
        7 62749 2 2 128 SER O    O  19.722  -4.296 -11.467 1.00 . B B . 127 SER O    1 1 
        7 62750 2 2 128 SER OG   O  20.906  -8.423 -10.479 1.00 . B B . 127 SER OG   1 1 
        7 62751 2 2 129 ALA C    C  21.375  -1.386 -10.845 1.00 . B B . 128 ALA C    1 1 
        7 62752 2 2 129 ALA CA   C  22.071  -2.541 -11.580 1.00 . B B . 128 ALA CA   1 1 
        7 62753 2 2 129 ALA CB   C  21.706  -2.601 -13.090 1.00 . B B . 128 ALA CB   1 1 
        7 62754 2 2 129 ALA H    H  22.624  -4.126 -10.300 1.00 . B B . 128 ALA H    1 1 
        7 62755 2 2 129 ALA HA   H  23.141  -2.338 -11.534 1.00 . B B . 128 ALA HA   1 1 
        7 62756 2 2 129 ALA HB1  H  20.641  -2.761 -13.213 1.00 . B B . 128 ALA HB1  1 1 
        7 62757 2 2 129 ALA HB2  H  22.244  -3.413 -13.563 1.00 . B B . 128 ALA HB2  1 1 
        7 62758 2 2 129 ALA HB3  H  21.983  -1.670 -13.570 1.00 . B B . 128 ALA HB3  1 1 
        7 62759 2 2 129 ALA N    N  21.891  -3.829 -10.879 1.00 . B B . 128 ALA N    1 1 
        7 62760 2 2 129 ALA O    O  21.987  -0.787  -9.953 1.00 . B B . 128 ALA O    1 1 
        7 62761 2 2 130 THR C    C  20.056   1.402 -10.936 1.00 . B B . 129 THR C    1 1 
        7 62762 2 2 130 THR CA   C  19.321   0.044 -10.682 1.00 . B B . 129 THR CA   1 1 
        7 62763 2 2 130 THR CB   C  18.983  -0.178  -9.155 1.00 . B B . 129 THR CB   1 1 
        7 62764 2 2 130 THR CG2  C  17.817   0.707  -8.647 1.00 . B B . 129 THR CG2  1 1 
        7 62765 2 2 130 THR H    H  19.661  -1.708 -11.840 1.00 . B B . 129 THR H    1 1 
        7 62766 2 2 130 THR HA   H  18.389   0.060 -11.240 1.00 . B B . 129 THR HA   1 1 
        7 62767 2 2 130 THR HB   H  19.869   0.036  -8.564 1.00 . B B . 129 THR HB   1 1 
        7 62768 2 2 130 THR HG1  H  18.908  -1.823  -8.065 1.00 . B B . 129 THR HG1  1 1 
        7 62769 2 2 130 THR HG21 H  18.075   1.754  -8.758 1.00 . B B . 129 THR HG21 1 1 
        7 62770 2 2 130 THR HG22 H  17.626   0.495  -7.605 1.00 . B B . 129 THR HG22 1 1 
        7 62771 2 2 130 THR HG23 H  16.922   0.499  -9.222 1.00 . B B . 129 THR HG23 1 1 
        7 62772 2 2 130 THR N    N  20.105  -1.103 -11.212 1.00 . B B . 129 THR N    1 1 
        7 62773 2 2 130 THR O    O  19.806   2.417 -10.269 1.00 . B B . 129 THR O    1 1 
        7 62774 2 2 130 THR OG1  O  18.629  -1.559  -8.947 1.00 . B B . 129 THR OG1  1 1 
        7 62775 2 2 131 ALA C    C  21.138   3.707 -13.056 1.00 . B B . 130 ALA C    1 1 
        7 62776 2 2 131 ALA CA   C  21.830   2.553 -12.300 1.00 . B B . 130 ALA CA   1 1 
        7 62777 2 2 131 ALA CB   C  23.021   2.002 -13.101 1.00 . B B . 130 ALA CB   1 1 
        7 62778 2 2 131 ALA H    H  20.904   0.652 -12.592 1.00 . B B . 130 ALA H    1 1 
        7 62779 2 2 131 ALA HA   H  22.214   2.942 -11.366 1.00 . B B . 130 ALA HA   1 1 
        7 62780 2 2 131 ALA HB1  H  23.735   2.792 -13.287 1.00 . B B . 130 ALA HB1  1 1 
        7 62781 2 2 131 ALA HB2  H  22.676   1.599 -14.047 1.00 . B B . 130 ALA HB2  1 1 
        7 62782 2 2 131 ALA HB3  H  23.505   1.213 -12.536 1.00 . B B . 130 ALA HB3  1 1 
        7 62783 2 2 131 ALA N    N  20.902   1.426 -11.993 1.00 . B B . 130 ALA N    1 1 
        7 62784 2 2 131 ALA O    O  21.797   4.534 -13.694 1.00 . B B . 130 ALA O    1 1 
        7 62785 2 2 132 TRP C    C  18.570   5.919 -12.863 1.00 . B B . 131 TRP C    1 1 
        7 62786 2 2 132 TRP CA   C  18.946   4.676 -13.708 1.00 . B B . 131 TRP CA   1 1 
        7 62787 2 2 132 TRP CB   C  17.663   3.884 -14.169 1.00 . B B . 131 TRP CB   1 1 
        7 62788 2 2 132 TRP CD1  C  17.074   1.434 -13.552 1.00 . B B . 131 TRP CD1  1 1 
        7 62789 2 2 132 TRP CD2  C  18.808   1.597 -14.965 1.00 . B B . 131 TRP CD2  1 1 
        7 62790 2 2 132 TRP CE2  C  18.572   0.238 -14.692 1.00 . B B . 131 TRP CE2  1 1 
        7 62791 2 2 132 TRP CE3  C  19.856   1.928 -15.832 1.00 . B B . 131 TRP CE3  1 1 
        7 62792 2 2 132 TRP CG   C  17.824   2.359 -14.231 1.00 . B B . 131 TRP CG   1 1 
        7 62793 2 2 132 TRP CH2  C  20.360  -0.425 -16.088 1.00 . B B . 131 TRP CH2  1 1 
        7 62794 2 2 132 TRP CZ2  C  19.342  -0.782 -15.247 1.00 . B B . 131 TRP CZ2  1 1 
        7 62795 2 2 132 TRP CZ3  C  20.622   0.916 -16.382 1.00 . B B . 131 TRP CZ3  1 1 
        7 62796 2 2 132 TRP H    H  19.384   3.210 -12.261 1.00 . B B . 131 TRP H    1 1 
        7 62797 2 2 132 TRP HA   H  19.493   5.012 -14.586 1.00 . B B . 131 TRP HA   1 1 
        7 62798 2 2 132 TRP HB2  H  16.839   4.092 -13.491 1.00 . B B . 131 TRP HB2  1 1 
        7 62799 2 2 132 TRP HB3  H  17.380   4.222 -15.158 1.00 . B B . 131 TRP HB3  1 1 
        7 62800 2 2 132 TRP HD1  H  16.252   1.681 -12.895 1.00 . B B . 131 TRP HD1  1 1 
        7 62801 2 2 132 TRP HE1  H  17.131  -0.657 -13.469 1.00 . B B . 131 TRP HE1  1 1 
        7 62802 2 2 132 TRP HE3  H  20.076   2.962 -16.069 1.00 . B B . 131 TRP HE3  1 1 
        7 62803 2 2 132 TRP HH2  H  20.984  -1.186 -16.542 1.00 . B B . 131 TRP HH2  1 1 
        7 62804 2 2 132 TRP HZ2  H  19.154  -1.823 -15.030 1.00 . B B . 131 TRP HZ2  1 1 
        7 62805 2 2 132 TRP HZ3  H  21.438   1.163 -17.053 1.00 . B B . 131 TRP HZ3  1 1 
        7 62806 2 2 132 TRP N    N  19.811   3.778 -12.924 1.00 . B B . 131 TRP N    1 1 
        7 62807 2 2 132 TRP NE1  N  17.516   0.167 -13.830 1.00 . B B . 131 TRP NE1  1 1 
        7 62808 2 2 132 TRP O    O  17.823   6.782 -13.322 1.00 . B B . 131 TRP O    1 1 
        7 62809 2 2 133 SER C    C  18.872   8.437 -10.983 1.00 . B B . 132 SER C    1 1 
        7 62810 2 2 133 SER CA   C  18.741   6.948 -10.577 1.00 . B B . 132 SER CA   1 1 
        7 62811 2 2 133 SER CB   C  19.595   6.668  -9.313 1.00 . B B . 132 SER CB   1 1 
        7 62812 2 2 133 SER H    H  19.876   5.381 -11.436 1.00 . B B . 132 SER H    1 1 
        7 62813 2 2 133 SER HA   H  17.702   6.741 -10.338 1.00 . B B . 132 SER HA   1 1 
        7 62814 2 2 133 SER HB2  H  20.615   6.991  -9.479 1.00 . B B . 132 SER HB2  1 1 
        7 62815 2 2 133 SER HB3  H  19.184   7.209  -8.468 1.00 . B B . 132 SER HB3  1 1 
        7 62816 2 2 133 SER HG   H  18.713   4.967  -8.849 1.00 . B B . 132 SER HG   1 1 
        7 62817 2 2 133 SER N    N  19.146   6.001 -11.641 1.00 . B B . 132 SER N    1 1 
        7 62818 2 2 133 SER O    O  17.981   9.254 -10.694 1.00 . B B . 132 SER O    1 1 
        7 62819 2 2 133 SER OG   O  19.615   5.281  -8.990 1.00 . B B . 132 SER OG   1 1 
        7 62820 2 2 134 THR C    C  19.787  10.556 -13.410 1.00 . B B . 133 THR C    1 1 
        7 62821 2 2 134 THR CA   C  20.324  10.178 -12.003 1.00 . B B . 133 THR CA   1 1 
        7 62822 2 2 134 THR CB   C  21.877  10.427 -11.879 1.00 . B B . 133 THR CB   1 1 
        7 62823 2 2 134 THR CG2  C  22.706   9.406 -12.673 1.00 . B B . 133 THR CG2  1 1 
        7 62824 2 2 134 THR H    H  20.617   8.066 -11.900 1.00 . B B . 133 THR H    1 1 
        7 62825 2 2 134 THR HA   H  19.835  10.829 -11.280 1.00 . B B . 133 THR HA   1 1 
        7 62826 2 2 134 THR HB   H  22.141  10.327 -10.828 1.00 . B B . 133 THR HB   1 1 
        7 62827 2 2 134 THR HG1  H  22.839  11.720 -13.026 1.00 . B B . 133 THR HG1  1 1 
        7 62828 2 2 134 THR HG21 H  22.464   8.401 -12.344 1.00 . B B . 133 THR HG21 1 1 
        7 62829 2 2 134 THR HG22 H  23.760   9.585 -12.508 1.00 . B B . 133 THR HG22 1 1 
        7 62830 2 2 134 THR HG23 H  22.490   9.498 -13.729 1.00 . B B . 133 THR HG23 1 1 
        7 62831 2 2 134 THR N    N  19.992   8.778 -11.643 1.00 . B B . 133 THR N    1 1 
        7 62832 2 2 134 THR O    O  19.818  11.730 -13.794 1.00 . B B . 133 THR O    1 1 
        7 62833 2 2 134 THR OG1  O  22.229  11.762 -12.285 1.00 . B B . 133 THR OG1  1 1 
        7 62834 2 2 135 GLY C    C  17.239   9.365 -15.606 1.00 . B B . 134 GLY C    1 1 
        7 62835 2 2 135 GLY CA   C  18.691   9.801 -15.495 1.00 . B B . 134 GLY CA   1 1 
        7 62836 2 2 135 GLY H    H  19.226   8.664 -13.779 1.00 . B B . 134 GLY H    1 1 
        7 62837 2 2 135 GLY HA2  H  18.757  10.857 -15.750 1.00 . B B . 134 GLY HA2  1 1 
        7 62838 2 2 135 GLY HA3  H  19.274   9.244 -16.211 1.00 . B B . 134 GLY HA3  1 1 
        7 62839 2 2 135 GLY N    N  19.254   9.566 -14.153 1.00 . B B . 134 GLY N    1 1 
        7 62840 2 2 135 GLY O    O  16.586   9.156 -14.582 1.00 . B B . 134 GLY O    1 1 
        7 62841 2 2 136 VAL C    C  14.400   9.975 -16.414 1.00 . B B . 135 VAL C    1 1 
        7 62842 2 2 136 VAL CA   C  15.308   8.983 -17.197 1.00 . B B . 135 VAL CA   1 1 
        7 62843 2 2 136 VAL CB   C  14.917   7.459 -16.936 1.00 . B B . 135 VAL CB   1 1 
        7 62844 2 2 136 VAL CG1  C  13.541   7.100 -17.558 1.00 . B B . 135 VAL CG1  1 1 
        7 62845 2 2 136 VAL CG2  C  16.019   6.502 -17.458 1.00 . B B . 135 VAL CG2  1 1 
        7 62846 2 2 136 VAL H    H  17.369   9.353 -17.614 1.00 . B B . 135 VAL H    1 1 
        7 62847 2 2 136 VAL HA   H  15.185   9.194 -18.257 1.00 . B B . 135 VAL HA   1 1 
        7 62848 2 2 136 VAL HB   H  14.839   7.310 -15.855 1.00 . B B . 135 VAL HB   1 1 
        7 62849 2 2 136 VAL HG11 H  12.775   7.743 -17.142 1.00 . B B . 135 VAL HG11 1 1 
        7 62850 2 2 136 VAL HG12 H  13.295   6.071 -17.338 1.00 . B B . 135 VAL HG12 1 1 
        7 62851 2 2 136 VAL HG13 H  13.577   7.238 -18.633 1.00 . B B . 135 VAL HG13 1 1 
        7 62852 2 2 136 VAL HG21 H  15.744   5.473 -17.245 1.00 . B B . 135 VAL HG21 1 1 
        7 62853 2 2 136 VAL HG22 H  16.958   6.724 -16.966 1.00 . B B . 135 VAL HG22 1 1 
        7 62854 2 2 136 VAL HG23 H  16.139   6.623 -18.526 1.00 . B B . 135 VAL HG23 1 1 
        7 62855 2 2 136 VAL N    N  16.742   9.253 -16.869 1.00 . B B . 135 VAL N    1 1 
        7 62856 2 2 136 VAL O    O  13.349   9.624 -15.860 1.00 . B B . 135 VAL O    1 1 
        7 62857 2 2 137 LYS C    C  14.125  13.595 -16.315 1.00 . B B . 136 LYS C    1 1 
        7 62858 2 2 137 LYS CA   C  14.294  12.290 -15.511 1.00 . B B . 136 LYS CA   1 1 
        7 62859 2 2 137 LYS CB   C  15.251  12.445 -14.281 1.00 . B B . 136 LYS CB   1 1 
        7 62860 2 2 137 LYS CD   C  15.674  13.324 -11.889 1.00 . B B . 136 LYS CD   1 1 
        7 62861 2 2 137 LYS CE   C  15.993  11.928 -11.314 1.00 . B B . 136 LYS CE   1 1 
        7 62862 2 2 137 LYS CG   C  14.694  13.276 -13.094 1.00 . B B . 136 LYS CG   1 1 
        7 62863 2 2 137 LYS H    H  15.566  11.493 -17.012 1.00 . B B . 136 LYS H    1 1 
        7 62864 2 2 137 LYS HA   H  13.310  11.974 -15.162 1.00 . B B . 136 LYS HA   1 1 
        7 62865 2 2 137 LYS HB2  H  15.489  11.451 -13.911 1.00 . B B . 136 LYS HB2  1 1 
        7 62866 2 2 137 LYS HB3  H  16.177  12.907 -14.613 1.00 . B B . 136 LYS HB3  1 1 
        7 62867 2 2 137 LYS HD2  H  16.602  13.787 -12.204 1.00 . B B . 136 LYS HD2  1 1 
        7 62868 2 2 137 LYS HD3  H  15.232  13.928 -11.105 1.00 . B B . 136 LYS HD3  1 1 
        7 62869 2 2 137 LYS HE2  H  15.074  11.475 -10.966 1.00 . B B . 136 LYS HE2  1 1 
        7 62870 2 2 137 LYS HE3  H  16.420  11.311 -12.096 1.00 . B B . 136 LYS HE3  1 1 
        7 62871 2 2 137 LYS HG2  H  14.510  14.290 -13.435 1.00 . B B . 136 LYS HG2  1 1 
        7 62872 2 2 137 LYS HG3  H  13.754  12.841 -12.767 1.00 . B B . 136 LYS HG3  1 1 
        7 62873 2 2 137 LYS HZ1  H  17.827  12.474 -10.470 1.00 . B B . 136 LYS HZ1  1 1 
        7 62874 2 2 137 LYS HZ2  H  17.195  11.033  -9.850 1.00 . B B . 136 LYS HZ2  1 1 
        7 62875 2 2 137 LYS HZ3  H  16.536  12.520  -9.381 1.00 . B B . 136 LYS HZ3  1 1 
        7 62876 2 2 137 LYS N    N  14.840  11.247 -16.400 1.00 . B B . 136 LYS N    1 1 
        7 62877 2 2 137 LYS NZ   N  16.954  11.993 -10.173 1.00 . B B . 136 LYS NZ   1 1 
        7 62878 2 2 137 LYS O    O  14.691  14.646 -15.990 1.00 . B B . 136 LYS O    1 1 
        7 62879 2 2 138 THR C    C  11.480  14.749 -18.314 1.00 . B B . 137 THR C    1 1 
        7 62880 2 2 138 THR CA   C  13.010  14.600 -18.296 1.00 . B B . 137 THR CA   1 1 
        7 62881 2 2 138 THR CB   C  13.554  14.340 -19.742 1.00 . B B . 137 THR CB   1 1 
        7 62882 2 2 138 THR CG2  C  13.299  15.534 -20.687 1.00 . B B . 137 THR CG2  1 1 
        7 62883 2 2 138 THR H    H  12.992  12.601 -17.621 1.00 . B B . 137 THR H    1 1 
        7 62884 2 2 138 THR HA   H  13.464  15.514 -17.909 1.00 . B B . 137 THR HA   1 1 
        7 62885 2 2 138 THR HB   H  13.053  13.462 -20.150 1.00 . B B . 137 THR HB   1 1 
        7 62886 2 2 138 THR HG1  H  15.417  14.819 -19.286 1.00 . B B . 137 THR HG1  1 1 
        7 62887 2 2 138 THR HG21 H  12.235  15.733 -20.753 1.00 . B B . 137 THR HG21 1 1 
        7 62888 2 2 138 THR HG22 H  13.673  15.299 -21.673 1.00 . B B . 137 THR HG22 1 1 
        7 62889 2 2 138 THR HG23 H  13.805  16.417 -20.315 1.00 . B B . 137 THR HG23 1 1 
        7 62890 2 2 138 THR N    N  13.353  13.483 -17.404 1.00 . B B . 137 THR N    1 1 
        7 62891 2 2 138 THR O    O  10.769  13.780 -18.601 1.00 . B B . 137 THR O    1 1 
        7 62892 2 2 138 THR OG1  O  14.966  14.070 -19.685 1.00 . B B . 137 THR OG1  1 1 
        7 62893 2 2 139 TYR C    C   9.104  17.489 -18.613 1.00 . B B . 138 TYR C    1 1 
        7 62894 2 2 139 TYR CA   C   9.530  16.225 -17.835 1.00 . B B . 138 TYR CA   1 1 
        7 62895 2 2 139 TYR CB   C   9.156  16.372 -16.334 1.00 . B B . 138 TYR CB   1 1 
        7 62896 2 2 139 TYR CD1  C   8.781  14.049 -15.305 1.00 . B B . 138 TYR CD1  1 1 
        7 62897 2 2 139 TYR CD2  C  10.799  15.205 -14.748 1.00 . B B . 138 TYR CD2  1 1 
        7 62898 2 2 139 TYR CE1  C   9.174  12.985 -14.507 1.00 . B B . 138 TYR CE1  1 1 
        7 62899 2 2 139 TYR CE2  C  11.190  14.144 -13.957 1.00 . B B . 138 TYR CE2  1 1 
        7 62900 2 2 139 TYR CG   C   9.584  15.185 -15.443 1.00 . B B . 138 TYR CG   1 1 
        7 62901 2 2 139 TYR CZ   C  10.379  13.040 -13.838 1.00 . B B . 138 TYR CZ   1 1 
        7 62902 2 2 139 TYR H    H  11.608  16.677 -17.778 1.00 . B B . 138 TYR H    1 1 
        7 62903 2 2 139 TYR HA   H   8.981  15.381 -18.251 1.00 . B B . 138 TYR HA   1 1 
        7 62904 2 2 139 TYR HB2  H   9.622  17.268 -15.940 1.00 . B B . 138 TYR HB2  1 1 
        7 62905 2 2 139 TYR HB3  H   8.080  16.480 -16.250 1.00 . B B . 138 TYR HB3  1 1 
        7 62906 2 2 139 TYR HD1  H   7.834  14.003 -15.830 1.00 . B B . 138 TYR HD1  1 1 
        7 62907 2 2 139 TYR HD2  H  11.442  16.073 -14.837 1.00 . B B . 138 TYR HD2  1 1 
        7 62908 2 2 139 TYR HE1  H   8.536  12.114 -14.415 1.00 . B B . 138 TYR HE1  1 1 
        7 62909 2 2 139 TYR HE2  H  12.134  14.184 -13.430 1.00 . B B . 138 TYR HE2  1 1 
        7 62910 2 2 139 TYR HH   H  10.606  11.155 -13.501 1.00 . B B . 138 TYR HH   1 1 
        7 62911 2 2 139 TYR N    N  10.981  15.953 -17.970 1.00 . B B . 138 TYR N    1 1 
        7 62912 2 2 139 TYR O    O   7.906  17.742 -18.768 1.00 . B B . 138 TYR O    1 1 
        7 62913 2 2 139 TYR OH   O  10.779  11.985 -13.044 1.00 . B B . 138 TYR OH   1 1 
        7 62914 2 2 140 ASN C    C   9.250  19.198 -21.268 1.00 . B B . 139 ASN C    1 1 
        7 62915 2 2 140 ASN CA   C   9.809  19.526 -19.860 1.00 . B B . 139 ASN CA   1 1 
        7 62916 2 2 140 ASN CB   C  11.100  20.387 -19.976 1.00 . B B . 139 ASN CB   1 1 
        7 62917 2 2 140 ASN CG   C  10.852  21.779 -20.587 1.00 . B B . 139 ASN CG   1 1 
        7 62918 2 2 140 ASN H    H  11.011  18.025 -18.937 1.00 . B B . 139 ASN H    1 1 
        7 62919 2 2 140 ASN HA   H   9.057  20.092 -19.312 1.00 . B B . 139 ASN HA   1 1 
        7 62920 2 2 140 ASN HB2  H  11.523  20.522 -18.987 1.00 . B B . 139 ASN HB2  1 1 
        7 62921 2 2 140 ASN HB3  H  11.828  19.862 -20.590 1.00 . B B . 139 ASN HB3  1 1 
        7 62922 2 2 140 ASN HD21 H  11.058  21.067 -22.426 1.00 . B B . 139 ASN HD21 1 1 
        7 62923 2 2 140 ASN HD22 H  10.719  22.755 -22.310 1.00 . B B . 139 ASN HD22 1 1 
        7 62924 2 2 140 ASN N    N  10.082  18.282 -19.094 1.00 . B B . 139 ASN N    1 1 
        7 62925 2 2 140 ASN ND2  N  10.880  21.876 -21.906 1.00 . B B . 139 ASN ND2  1 1 
        7 62926 2 2 140 ASN O    O   8.606  20.039 -21.904 1.00 . B B . 139 ASN O    1 1 
        7 62927 2 2 140 ASN OD1  O  10.608  22.753 -19.879 1.00 . B B . 139 ASN OD1  1 1 
        7 62928 2 2 141 GLY C    C  10.087  17.894 -24.149 1.00 . B B . 140 GLY C    1 1 
        7 62929 2 2 141 GLY CA   C   9.078  17.536 -23.072 1.00 . B B . 140 GLY CA   1 1 
        7 62930 2 2 141 GLY H    H  10.007  17.338 -21.182 1.00 . B B . 140 GLY H    1 1 
        7 62931 2 2 141 GLY HA2  H   8.946  16.462 -23.055 1.00 . B B . 140 GLY HA2  1 1 
        7 62932 2 2 141 GLY HA3  H   8.122  17.991 -23.314 1.00 . B B . 140 GLY HA3  1 1 
        7 62933 2 2 141 GLY N    N   9.513  17.969 -21.746 1.00 . B B . 140 GLY N    1 1 
        7 62934 2 2 141 GLY O    O  10.844  17.032 -24.612 1.00 . B B . 140 GLY O    1 1 
        7 62935 2 2 142 ALA C    C  11.454  21.122 -25.288 1.00 . B B . 141 ALA C    1 1 
        7 62936 2 2 142 ALA CA   C  10.980  19.694 -25.599 1.00 . B B . 141 ALA CA   1 1 
        7 62937 2 2 142 ALA CB   C  10.228  19.656 -26.938 1.00 . B B . 141 ALA CB   1 1 
        7 62938 2 2 142 ALA H    H   9.525  19.816 -24.058 1.00 . B B . 141 ALA H    1 1 
        7 62939 2 2 142 ALA HA   H  11.849  19.042 -25.680 1.00 . B B . 141 ALA HA   1 1 
        7 62940 2 2 142 ALA HB1  H  10.879  19.991 -27.737 1.00 . B B . 141 ALA HB1  1 1 
        7 62941 2 2 142 ALA HB2  H   9.357  20.299 -26.893 1.00 . B B . 141 ALA HB2  1 1 
        7 62942 2 2 142 ALA HB3  H   9.909  18.643 -27.147 1.00 . B B . 141 ALA HB3  1 1 
        7 62943 2 2 142 ALA N    N  10.115  19.183 -24.521 1.00 . B B . 141 ALA N    1 1 
        7 62944 2 2 142 ALA O    O  10.671  21.952 -24.805 1.00 . B B . 141 ALA O    1 1 
        7 62945 2 2 143 LEU C    C  13.708  23.208 -26.851 1.00 . B B . 142 LEU C    1 1 
        7 62946 2 2 143 LEU CA   C  13.392  22.699 -25.432 1.00 . B B . 142 LEU CA   1 1 
        7 62947 2 2 143 LEU CB   C  14.713  22.643 -24.578 1.00 . B B . 142 LEU CB   1 1 
        7 62948 2 2 143 LEU CD1  C  13.693  23.649 -22.430 1.00 . B B . 142 LEU CD1  1 1 
        7 62949 2 2 143 LEU CD2  C  14.038  21.109 -22.602 1.00 . B B . 142 LEU CD2  1 1 
        7 62950 2 2 143 LEU CG   C  14.562  22.507 -23.018 1.00 . B B . 142 LEU CG   1 1 
        7 62951 2 2 143 LEU H    H  13.310  20.619 -25.833 1.00 . B B . 142 LEU H    1 1 
        7 62952 2 2 143 LEU HA   H  12.693  23.384 -24.954 1.00 . B B . 142 LEU HA   1 1 
        7 62953 2 2 143 LEU HB2  H  15.312  21.810 -24.933 1.00 . B B . 142 LEU HB2  1 1 
        7 62954 2 2 143 LEU HB3  H  15.278  23.553 -24.771 1.00 . B B . 142 LEU HB3  1 1 
        7 62955 2 2 143 LEU HD11 H  13.643  23.557 -21.353 1.00 . B B . 142 LEU HD11 1 1 
        7 62956 2 2 143 LEU HD12 H  12.689  23.598 -22.837 1.00 . B B . 142 LEU HD12 1 1 
        7 62957 2 2 143 LEU HD13 H  14.128  24.608 -22.683 1.00 . B B . 142 LEU HD13 1 1 
        7 62958 2 2 143 LEU HD21 H  13.987  21.045 -21.521 1.00 . B B . 142 LEU HD21 1 1 
        7 62959 2 2 143 LEU HD22 H  14.710  20.344 -22.970 1.00 . B B . 142 LEU HD22 1 1 
        7 62960 2 2 143 LEU HD23 H  13.051  20.947 -23.015 1.00 . B B . 142 LEU HD23 1 1 
        7 62961 2 2 143 LEU HG   H  15.549  22.619 -22.576 1.00 . B B . 142 LEU HG   1 1 
        7 62962 2 2 143 LEU N    N  12.754  21.369 -25.540 1.00 . B B . 142 LEU N    1 1 
        7 62963 2 2 143 LEU O    O  14.386  22.507 -27.620 1.00 . B B . 142 LEU O    1 1 
        7 62964 2 2 144 GLY C    C  12.515  24.583 -29.570 1.00 . B B . 143 GLY C    1 1 
        7 62965 2 2 144 GLY CA   C  13.476  25.045 -28.486 1.00 . B B . 143 GLY CA   1 1 
        7 62966 2 2 144 GLY H    H  12.615  24.868 -26.557 1.00 . B B . 143 GLY H    1 1 
        7 62967 2 2 144 GLY HA2  H  13.382  26.118 -28.365 1.00 . B B . 143 GLY HA2  1 1 
        7 62968 2 2 144 GLY HA3  H  14.492  24.825 -28.797 1.00 . B B . 143 GLY HA3  1 1 
        7 62969 2 2 144 GLY N    N  13.203  24.409 -27.192 1.00 . B B . 143 GLY N    1 1 
        7 62970 2 2 144 GLY O    O  11.748  25.383 -30.118 1.00 . B B . 143 GLY O    1 1 
        7 62971 2 2 145 VAL C    C  10.203  22.650 -30.261 1.00 . B B . 144 VAL C    1 1 
        7 62972 2 2 145 VAL CA   C  11.638  22.660 -30.846 1.00 . B B . 144 VAL CA   1 1 
        7 62973 2 2 145 VAL CB   C  12.125  21.213 -31.269 1.00 . B B . 144 VAL CB   1 1 
        7 62974 2 2 145 VAL CG1  C  12.418  20.301 -30.051 1.00 . B B . 144 VAL CG1  1 1 
        7 62975 2 2 145 VAL CG2  C  11.135  20.538 -32.253 1.00 . B B . 144 VAL CG2  1 1 
        7 62976 2 2 145 VAL H    H  13.252  22.725 -29.472 1.00 . B B . 144 VAL H    1 1 
        7 62977 2 2 145 VAL HA   H  11.640  23.282 -31.746 1.00 . B B . 144 VAL HA   1 1 
        7 62978 2 2 145 VAL HB   H  13.067  21.340 -31.794 1.00 . B B . 144 VAL HB   1 1 
        7 62979 2 2 145 VAL HG11 H  13.159  20.766 -29.412 1.00 . B B . 144 VAL HG11 1 1 
        7 62980 2 2 145 VAL HG12 H  12.796  19.344 -30.392 1.00 . B B . 144 VAL HG12 1 1 
        7 62981 2 2 145 VAL HG13 H  11.508  20.139 -29.484 1.00 . B B . 144 VAL HG13 1 1 
        7 62982 2 2 145 VAL HG21 H  10.170  20.409 -31.777 1.00 . B B . 144 VAL HG21 1 1 
        7 62983 2 2 145 VAL HG22 H  11.518  19.569 -32.547 1.00 . B B . 144 VAL HG22 1 1 
        7 62984 2 2 145 VAL HG23 H  11.015  21.153 -33.137 1.00 . B B . 144 VAL HG23 1 1 
        7 62985 2 2 145 VAL N    N  12.566  23.282 -29.891 1.00 . B B . 144 VAL N    1 1 
        7 62986 2 2 145 VAL O    O   9.892  21.897 -29.338 1.00 . B B . 144 VAL O    1 1 
        7 62987 2 2 146 ASP C    C   7.045  23.925 -31.533 1.00 . B B . 145 ASP C    1 1 
        7 62988 2 2 146 ASP CA   C   7.960  23.716 -30.310 1.00 . B B . 145 ASP CA   1 1 
        7 62989 2 2 146 ASP CB   C   7.839  24.922 -29.327 1.00 . B B . 145 ASP CB   1 1 
        7 62990 2 2 146 ASP CG   C   8.668  24.793 -28.027 1.00 . B B . 145 ASP CG   1 1 
        7 62991 2 2 146 ASP H    H   9.676  24.144 -31.481 1.00 . B B . 145 ASP H    1 1 
        7 62992 2 2 146 ASP HA   H   7.651  22.804 -29.798 1.00 . B B . 145 ASP HA   1 1 
        7 62993 2 2 146 ASP HB2  H   8.155  25.823 -29.847 1.00 . B B . 145 ASP HB2  1 1 
        7 62994 2 2 146 ASP HB3  H   6.795  25.045 -29.054 1.00 . B B . 145 ASP HB3  1 1 
        7 62995 2 2 146 ASP N    N   9.353  23.554 -30.769 1.00 . B B . 145 ASP N    1 1 
        7 62996 2 2 146 ASP O    O   7.449  24.565 -32.515 1.00 . B B . 145 ASP O    1 1 
        7 62997 2 2 146 ASP OD1  O   8.251  24.054 -27.107 1.00 . B B . 145 ASP OD1  1 1 
        7 62998 2 2 146 ASP OD2  O   9.719  25.457 -27.910 1.00 . B B . 145 ASP OD2  1 1 
        7 62999 2 2 147 ILE C    C   4.032  24.730 -32.521 1.00 . B B . 146 ILE C    1 1 
        7 63000 2 2 147 ILE CA   C   4.835  23.407 -32.559 1.00 . B B . 146 ILE CA   1 1 
        7 63001 2 2 147 ILE CB   C   3.869  22.151 -32.453 1.00 . B B . 146 ILE CB   1 1 
        7 63002 2 2 147 ILE CD1  C   5.679  20.492 -33.387 1.00 . B B . 146 ILE CD1  1 1 
        7 63003 2 2 147 ILE CG1  C   4.685  20.817 -32.276 1.00 . B B . 146 ILE CG1  1 1 
        7 63004 2 2 147 ILE CG2  C   2.911  22.055 -33.667 1.00 . B B . 146 ILE CG2  1 1 
        7 63005 2 2 147 ILE H    H   5.548  22.986 -30.604 1.00 . B B . 146 ILE H    1 1 
        7 63006 2 2 147 ILE HA   H   5.378  23.343 -33.501 1.00 . B B . 146 ILE HA   1 1 
        7 63007 2 2 147 ILE HB   H   3.248  22.289 -31.565 1.00 . B B . 146 ILE HB   1 1 
        7 63008 2 2 147 ILE HD11 H   5.164  20.423 -34.336 1.00 . B B . 146 ILE HD11 1 1 
        7 63009 2 2 147 ILE HD12 H   6.158  19.549 -33.172 1.00 . B B . 146 ILE HD12 1 1 
        7 63010 2 2 147 ILE HD13 H   6.433  21.269 -33.443 1.00 . B B . 146 ILE HD13 1 1 
        7 63011 2 2 147 ILE HG12 H   5.249  20.872 -31.354 1.00 . B B . 146 ILE HG12 1 1 
        7 63012 2 2 147 ILE HG13 H   3.995  19.984 -32.202 1.00 . B B . 146 ILE HG13 1 1 
        7 63013 2 2 147 ILE HG21 H   2.269  21.189 -33.564 1.00 . B B . 146 ILE HG21 1 1 
        7 63014 2 2 147 ILE HG22 H   3.482  21.968 -34.582 1.00 . B B . 146 ILE HG22 1 1 
        7 63015 2 2 147 ILE HG23 H   2.296  22.947 -33.719 1.00 . B B . 146 ILE HG23 1 1 
        7 63016 2 2 147 ILE N    N   5.815  23.396 -31.450 1.00 . B B . 146 ILE N    1 1 
        7 63017 2 2 147 ILE O    O   3.204  24.929 -31.622 1.00 . B B . 146 ILE O    1 1 
        7 63018 2 2 148 HIS C    C   3.766  27.582 -34.947 1.00 . B B . 147 HIS C    1 1 
        7 63019 2 2 148 HIS CA   C   3.723  26.998 -33.516 1.00 . B B . 147 HIS CA   1 1 
        7 63020 2 2 148 HIS CB   C   4.398  27.955 -32.470 1.00 . B B . 147 HIS CB   1 1 
        7 63021 2 2 148 HIS CD2  C   6.738  27.630 -31.358 1.00 . B B . 147 HIS CD2  1 1 
        7 63022 2 2 148 HIS CE1  C   7.997  27.960 -33.113 1.00 . B B . 147 HIS CE1  1 1 
        7 63023 2 2 148 HIS CG   C   5.911  27.897 -32.399 1.00 . B B . 147 HIS CG   1 1 
        7 63024 2 2 148 HIS H    H   4.927  25.378 -34.207 1.00 . B B . 147 HIS H    1 1 
        7 63025 2 2 148 HIS HA   H   2.673  26.892 -33.248 1.00 . B B . 147 HIS HA   1 1 
        7 63026 2 2 148 HIS HB2  H   4.126  28.974 -32.690 1.00 . B B . 147 HIS HB2  1 1 
        7 63027 2 2 148 HIS HB3  H   4.018  27.709 -31.482 1.00 . B B . 147 HIS HB3  1 1 
        7 63028 2 2 148 HIS HD1  H   6.448  28.327 -34.390 1.00 . B B . 147 HIS HD1  1 1 
        7 63029 2 2 148 HIS HD2  H   6.443  27.411 -30.341 1.00 . B B . 147 HIS HD2  1 1 
        7 63030 2 2 148 HIS HE1  H   8.864  28.063 -33.757 1.00 . B B . 147 HIS HE1  1 1 
        7 63031 2 2 148 HIS HE2  H   8.817  27.411 -31.332 1.00 . B B . 147 HIS HE2  1 1 
        7 63032 2 2 148 HIS N    N   4.316  25.639 -33.480 1.00 . B B . 147 HIS N    1 1 
        7 63033 2 2 148 HIS ND1  N   6.740  28.102 -33.482 1.00 . B B . 147 HIS ND1  1 1 
        7 63034 2 2 148 HIS NE2  N   8.020  27.674 -31.831 1.00 . B B . 147 HIS NE2  1 1 
        7 63035 2 2 148 HIS O    O   4.605  28.426 -35.277 1.00 . B B . 147 HIS O    1 1 
        7 63036 2 2 149 GLU C    C   1.366  27.096 -37.770 1.00 . B B . 148 GLU C    1 1 
        7 63037 2 2 149 GLU CA   C   2.730  27.515 -37.212 1.00 . B B . 148 GLU CA   1 1 
        7 63038 2 2 149 GLU CB   C   3.880  26.951 -38.112 1.00 . B B . 148 GLU CB   1 1 
        7 63039 2 2 149 GLU CD   C   4.432  24.754 -36.866 1.00 . B B . 148 GLU CD   1 1 
        7 63040 2 2 149 GLU CG   C   3.993  25.409 -38.191 1.00 . B B . 148 GLU CG   1 1 
        7 63041 2 2 149 GLU H    H   2.251  26.381 -35.480 1.00 . B B . 148 GLU H    1 1 
        7 63042 2 2 149 GLU HA   H   2.778  28.603 -37.227 1.00 . B B . 148 GLU HA   1 1 
        7 63043 2 2 149 GLU HB2  H   3.748  27.329 -39.121 1.00 . B B . 148 GLU HB2  1 1 
        7 63044 2 2 149 GLU HB3  H   4.822  27.336 -37.733 1.00 . B B . 148 GLU HB3  1 1 
        7 63045 2 2 149 GLU HG2  H   3.030  25.011 -38.492 1.00 . B B . 148 GLU HG2  1 1 
        7 63046 2 2 149 GLU HG3  H   4.723  25.157 -38.953 1.00 . B B . 148 GLU HG3  1 1 
        7 63047 2 2 149 GLU N    N   2.857  27.081 -35.803 1.00 . B B . 148 GLU N    1 1 
        7 63048 2 2 149 GLU O    O   0.711  26.190 -37.245 1.00 . B B . 148 GLU O    1 1 
        7 63049 2 2 149 GLU OE1  O   5.577  24.988 -36.430 1.00 . B B . 148 GLU OE1  1 1 
        7 63050 2 2 149 GLU OE2  O   3.627  24.046 -36.236 1.00 . B B . 148 GLU OE2  1 1 
        7 63051 2 2 150 LYS C    C  -0.091  26.372 -40.574 1.00 . B B . 149 LYS C    1 1 
        7 63052 2 2 150 LYS CA   C  -0.318  27.486 -39.533 1.00 . B B . 149 LYS CA   1 1 
        7 63053 2 2 150 LYS CB   C  -0.911  28.769 -40.199 1.00 . B B . 149 LYS CB   1 1 
        7 63054 2 2 150 LYS CD   C  -0.319  30.576 -38.430 1.00 . B B . 149 LYS CD   1 1 
        7 63055 2 2 150 LYS CE   C  -0.867  31.664 -37.486 1.00 . B B . 149 LYS CE   1 1 
        7 63056 2 2 150 LYS CG   C  -1.433  29.852 -39.223 1.00 . B B . 149 LYS CG   1 1 
        7 63057 2 2 150 LYS H    H   1.522  28.474 -39.204 1.00 . B B . 149 LYS H    1 1 
        7 63058 2 2 150 LYS HA   H  -1.032  27.128 -38.789 1.00 . B B . 149 LYS HA   1 1 
        7 63059 2 2 150 LYS HB2  H  -0.151  29.219 -40.832 1.00 . B B . 149 LYS HB2  1 1 
        7 63060 2 2 150 LYS HB3  H  -1.740  28.471 -40.834 1.00 . B B . 149 LYS HB3  1 1 
        7 63061 2 2 150 LYS HD2  H   0.221  29.844 -37.837 1.00 . B B . 149 LYS HD2  1 1 
        7 63062 2 2 150 LYS HD3  H   0.372  31.033 -39.135 1.00 . B B . 149 LYS HD3  1 1 
        7 63063 2 2 150 LYS HE2  H  -0.035  32.178 -37.020 1.00 . B B . 149 LYS HE2  1 1 
        7 63064 2 2 150 LYS HE3  H  -1.445  32.377 -38.061 1.00 . B B . 149 LYS HE3  1 1 
        7 63065 2 2 150 LYS HG2  H  -1.985  30.593 -39.793 1.00 . B B . 149 LYS HG2  1 1 
        7 63066 2 2 150 LYS HG3  H  -2.110  29.380 -38.520 1.00 . B B . 149 LYS HG3  1 1 
        7 63067 2 2 150 LYS HZ1  H  -2.101  31.856 -35.812 1.00 . B B . 149 LYS HZ1  1 1 
        7 63068 2 2 150 LYS HZ2  H  -1.186  30.436 -35.823 1.00 . B B . 149 LYS HZ2  1 1 
        7 63069 2 2 150 LYS HZ3  H  -2.533  30.581 -36.832 1.00 . B B . 149 LYS HZ3  1 1 
        7 63070 2 2 150 LYS N    N   0.949  27.767 -38.848 1.00 . B B . 149 LYS N    1 1 
        7 63071 2 2 150 LYS NZ   N  -1.733  31.097 -36.415 1.00 . B B . 149 LYS NZ   1 1 
        7 63072 2 2 150 LYS O    O   0.121  26.644 -41.765 1.00 . B B . 149 LYS O    1 1 
        7 63073 2 2 151 ASP C    C  -1.118  23.676 -41.825 1.00 . B B . 150 ASP C    1 1 
        7 63074 2 2 151 ASP CA   C   0.093  23.906 -40.900 1.00 . B B . 150 ASP CA   1 1 
        7 63075 2 2 151 ASP CB   C   0.305  22.675 -39.977 1.00 . B B . 150 ASP CB   1 1 
        7 63076 2 2 151 ASP CG   C  -0.885  22.424 -39.032 1.00 . B B . 150 ASP CG   1 1 
        7 63077 2 2 151 ASP H    H  -0.197  25.020 -39.113 1.00 . B B . 150 ASP H    1 1 
        7 63078 2 2 151 ASP HA   H   0.977  24.044 -41.515 1.00 . B B . 150 ASP HA   1 1 
        7 63079 2 2 151 ASP HB2  H   0.465  21.791 -40.589 1.00 . B B . 150 ASP HB2  1 1 
        7 63080 2 2 151 ASP HB3  H   1.196  22.837 -39.378 1.00 . B B . 150 ASP HB3  1 1 
        7 63081 2 2 151 ASP N    N  -0.080  25.126 -40.081 1.00 . B B . 150 ASP N    1 1 
        7 63082 2 2 151 ASP O    O  -2.178  24.279 -41.613 1.00 . B B . 150 ASP O    1 1 
        7 63083 2 2 151 ASP OD1  O  -0.932  23.044 -37.947 1.00 . B B . 150 ASP OD1  1 1 
        7 63084 2 2 151 ASP OD2  O  -1.797  21.633 -39.378 1.00 . B B . 150 ASP OD2  1 1 
        8 63085 1 1  12 MET C    C -16.098   9.898  40.650 1.00 . A A .   1 MET C    1 1 
        8 63086 1 1  12 MET CA   C -16.437  11.320  40.175 1.00 . A A .   1 MET CA   1 1 
        8 63087 1 1  12 MET CB   C -15.372  11.885  39.186 1.00 . A A .   1 MET CB   1 1 
        8 63088 1 1  12 MET CE   C -12.670  11.371  37.476 1.00 . A A .   1 MET CE   1 1 
        8 63089 1 1  12 MET CG   C -13.999  12.227  39.792 1.00 . A A .   1 MET CG   1 1 
        8 63090 1 1  12 MET H    H -15.715  12.223  41.897 1.00 . A A .   1 MET H    1 1 
        8 63091 1 1  12 MET HA   H -17.398  11.295  39.670 1.00 . A A .   1 MET HA   1 1 
        8 63092 1 1  12 MET HB2  H -15.214  11.159  38.398 1.00 . A A .   1 MET HB2  1 1 
        8 63093 1 1  12 MET HB3  H -15.768  12.788  38.733 1.00 . A A .   1 MET HB3  1 1 
        8 63094 1 1  12 MET HE1  H -12.358  10.510  38.049 1.00 . A A .   1 MET HE1  1 1 
        8 63095 1 1  12 MET HE2  H -11.942  11.576  36.706 1.00 . A A .   1 MET HE2  1 1 
        8 63096 1 1  12 MET HE3  H -13.630  11.174  37.019 1.00 . A A .   1 MET HE3  1 1 
        8 63097 1 1  12 MET HG2  H -14.126  13.010  40.529 1.00 . A A .   1 MET HG2  1 1 
        8 63098 1 1  12 MET HG3  H -13.597  11.346  40.278 1.00 . A A .   1 MET HG3  1 1 
        8 63099 1 1  12 MET N    N -16.593  12.207  41.343 1.00 . A A .   1 MET N    1 1 
        8 63100 1 1  12 MET O    O -14.980   9.624  41.108 1.00 . A A .   1 MET O    1 1 
        8 63101 1 1  12 MET SD   S -12.804  12.798  38.563 1.00 . A A .   1 MET SD   1 1 
        8 63102 1 1  13 GLN C    C -16.424   6.798  39.802 1.00 . A A .   2 GLN C    1 1 
        8 63103 1 1  13 GLN CA   C -16.954   7.604  40.994 1.00 . A A .   2 GLN CA   1 1 
        8 63104 1 1  13 GLN CB   C -18.317   7.038  41.471 1.00 . A A .   2 GLN CB   1 1 
        8 63105 1 1  13 GLN CD   C -19.642   4.925  42.212 1.00 . A A .   2 GLN CD   1 1 
        8 63106 1 1  13 GLN CG   C -18.271   5.563  41.953 1.00 . A A .   2 GLN CG   1 1 
        8 63107 1 1  13 GLN H    H -17.977   9.311  40.272 1.00 . A A .   2 GLN H    1 1 
        8 63108 1 1  13 GLN HA   H -16.240   7.549  41.821 1.00 . A A .   2 GLN HA   1 1 
        8 63109 1 1  13 GLN HB2  H -18.674   7.653  42.293 1.00 . A A .   2 GLN HB2  1 1 
        8 63110 1 1  13 GLN HB3  H -19.027   7.114  40.655 1.00 . A A .   2 GLN HB3  1 1 
        8 63111 1 1  13 GLN HE21 H -20.449   6.666  42.750 1.00 . A A .   2 GLN HE21 1 1 
        8 63112 1 1  13 GLN HE22 H -21.508   5.306  42.778 1.00 . A A .   2 GLN HE22 1 1 
        8 63113 1 1  13 GLN HG2  H -17.766   4.972  41.197 1.00 . A A .   2 GLN HG2  1 1 
        8 63114 1 1  13 GLN HG3  H -17.697   5.515  42.869 1.00 . A A .   2 GLN HG3  1 1 
        8 63115 1 1  13 GLN N    N -17.103   9.010  40.598 1.00 . A A .   2 GLN N    1 1 
        8 63116 1 1  13 GLN NE2  N -20.629   5.712  42.622 1.00 . A A .   2 GLN NE2  1 1 
        8 63117 1 1  13 GLN O    O -17.167   6.529  38.866 1.00 . A A .   2 GLN O    1 1 
        8 63118 1 1  13 GLN OE1  O -19.806   3.715  42.059 1.00 . A A .   2 GLN OE1  1 1 
        8 63119 1 1  14 VAL C    C -14.197   4.238  39.286 1.00 . A A .   3 VAL C    1 1 
        8 63120 1 1  14 VAL CA   C -14.483   5.662  38.761 1.00 . A A .   3 VAL CA   1 1 
        8 63121 1 1  14 VAL CB   C -13.160   6.368  38.256 1.00 . A A .   3 VAL CB   1 1 
        8 63122 1 1  14 VAL CG1  C -13.473   7.773  37.674 1.00 . A A .   3 VAL CG1  1 1 
        8 63123 1 1  14 VAL CG2  C -12.075   6.461  39.367 1.00 . A A .   3 VAL CG2  1 1 
        8 63124 1 1  14 VAL H    H -14.590   6.731  40.594 1.00 . A A .   3 VAL H    1 1 
        8 63125 1 1  14 VAL HA   H -15.171   5.585  37.912 1.00 . A A .   3 VAL HA   1 1 
        8 63126 1 1  14 VAL HB   H -12.755   5.766  37.443 1.00 . A A .   3 VAL HB   1 1 
        8 63127 1 1  14 VAL HG11 H -12.558   8.241  37.330 1.00 . A A .   3 VAL HG11 1 1 
        8 63128 1 1  14 VAL HG12 H -13.926   8.400  38.434 1.00 . A A .   3 VAL HG12 1 1 
        8 63129 1 1  14 VAL HG13 H -14.157   7.684  36.838 1.00 . A A .   3 VAL HG13 1 1 
        8 63130 1 1  14 VAL HG21 H -11.815   5.467  39.710 1.00 . A A .   3 VAL HG21 1 1 
        8 63131 1 1  14 VAL HG22 H -12.451   7.039  40.204 1.00 . A A .   3 VAL HG22 1 1 
        8 63132 1 1  14 VAL HG23 H -11.186   6.940  38.976 1.00 . A A .   3 VAL HG23 1 1 
        8 63133 1 1  14 VAL N    N -15.133   6.455  39.825 1.00 . A A .   3 VAL N    1 1 
        8 63134 1 1  14 VAL O    O -13.857   4.068  40.462 1.00 . A A .   3 VAL O    1 1 
        8 63135 1 1  15 SER C    C -13.672   1.013  37.572 1.00 . A A .   4 SER C    1 1 
        8 63136 1 1  15 SER CA   C -14.140   1.812  38.798 1.00 . A A .   4 SER CA   1 1 
        8 63137 1 1  15 SER CB   C -15.423   1.197  39.424 1.00 . A A .   4 SER CB   1 1 
        8 63138 1 1  15 SER H    H -14.681   3.413  37.517 1.00 . A A .   4 SER H    1 1 
        8 63139 1 1  15 SER HA   H -13.346   1.789  39.543 1.00 . A A .   4 SER HA   1 1 
        8 63140 1 1  15 SER HB2  H -15.271   0.144  39.602 1.00 . A A .   4 SER HB2  1 1 
        8 63141 1 1  15 SER HB3  H -15.627   1.688  40.369 1.00 . A A .   4 SER HB3  1 1 
        8 63142 1 1  15 SER HG   H -16.342   1.925  37.842 1.00 . A A .   4 SER HG   1 1 
        8 63143 1 1  15 SER N    N -14.373   3.217  38.427 1.00 . A A .   4 SER N    1 1 
        8 63144 1 1  15 SER O    O -14.450   0.767  36.647 1.00 . A A .   4 SER O    1 1 
        8 63145 1 1  15 SER OG   O -16.562   1.350  38.582 1.00 . A A .   4 SER OG   1 1 
        8 63146 1 1  16 VAL C    C -11.886  -1.626  36.719 1.00 . A A .   5 VAL C    1 1 
        8 63147 1 1  16 VAL CA   C -11.735  -0.100  36.487 1.00 . A A .   5 VAL CA   1 1 
        8 63148 1 1  16 VAL CB   C -10.218   0.338  36.312 1.00 . A A .   5 VAL CB   1 1 
        8 63149 1 1  16 VAL CG1  C  -9.443   0.371  37.654 1.00 . A A .   5 VAL CG1  1 1 
        8 63150 1 1  16 VAL CG2  C  -9.489  -0.542  35.258 1.00 . A A .   5 VAL CG2  1 1 
        8 63151 1 1  16 VAL H    H -11.842   0.867  38.367 1.00 . A A .   5 VAL H    1 1 
        8 63152 1 1  16 VAL HA   H -12.256   0.158  35.560 1.00 . A A .   5 VAL HA   1 1 
        8 63153 1 1  16 VAL HB   H -10.226   1.358  35.931 1.00 . A A .   5 VAL HB   1 1 
        8 63154 1 1  16 VAL HG11 H  -9.406  -0.623  38.081 1.00 . A A .   5 VAL HG11 1 1 
        8 63155 1 1  16 VAL HG12 H  -9.943   1.035  38.349 1.00 . A A .   5 VAL HG12 1 1 
        8 63156 1 1  16 VAL HG13 H  -8.433   0.728  37.489 1.00 . A A .   5 VAL HG13 1 1 
        8 63157 1 1  16 VAL HG21 H  -8.482  -0.175  35.104 1.00 . A A .   5 VAL HG21 1 1 
        8 63158 1 1  16 VAL HG22 H -10.025  -0.503  34.314 1.00 . A A .   5 VAL HG22 1 1 
        8 63159 1 1  16 VAL HG23 H  -9.446  -1.568  35.598 1.00 . A A .   5 VAL HG23 1 1 
        8 63160 1 1  16 VAL N    N -12.380   0.644  37.577 1.00 . A A .   5 VAL N    1 1 
        8 63161 1 1  16 VAL O    O -11.274  -2.201  37.628 1.00 . A A .   5 VAL O    1 1 
        8 63162 1 1  17 GLU C    C -12.264  -4.412  34.819 1.00 . A A .   6 GLU C    1 1 
        8 63163 1 1  17 GLU CA   C -13.037  -3.702  35.948 1.00 . A A .   6 GLU CA   1 1 
        8 63164 1 1  17 GLU CB   C -14.564  -3.943  35.776 1.00 . A A .   6 GLU CB   1 1 
        8 63165 1 1  17 GLU CD   C -16.943  -3.412  36.559 1.00 . A A .   6 GLU CD   1 1 
        8 63166 1 1  17 GLU CG   C -15.441  -3.279  36.856 1.00 . A A .   6 GLU CG   1 1 
        8 63167 1 1  17 GLU H    H -13.249  -1.708  35.265 1.00 . A A .   6 GLU H    1 1 
        8 63168 1 1  17 GLU HA   H -12.722  -4.103  36.913 1.00 . A A .   6 GLU HA   1 1 
        8 63169 1 1  17 GLU HB2  H -14.871  -3.560  34.805 1.00 . A A .   6 GLU HB2  1 1 
        8 63170 1 1  17 GLU HB3  H -14.755  -5.012  35.797 1.00 . A A .   6 GLU HB3  1 1 
        8 63171 1 1  17 GLU HG2  H -15.229  -3.742  37.815 1.00 . A A .   6 GLU HG2  1 1 
        8 63172 1 1  17 GLU HG3  H -15.186  -2.226  36.914 1.00 . A A .   6 GLU HG3  1 1 
        8 63173 1 1  17 GLU N    N -12.758  -2.252  35.913 1.00 . A A .   6 GLU N    1 1 
        8 63174 1 1  17 GLU O    O -12.564  -4.196  33.645 1.00 . A A .   6 GLU O    1 1 
        8 63175 1 1  17 GLU OE1  O -17.491  -2.562  35.836 1.00 . A A .   6 GLU OE1  1 1 
        8 63176 1 1  17 GLU OE2  O -17.582  -4.384  37.029 1.00 . A A .   6 GLU OE2  1 1 
        8 63177 1 1  18 THR C    C -11.340  -7.207  33.688 1.00 . A A .   7 THR C    1 1 
        8 63178 1 1  18 THR CA   C -10.488  -6.014  34.197 1.00 . A A .   7 THR CA   1 1 
        8 63179 1 1  18 THR CB   C  -9.135  -6.495  34.822 1.00 . A A .   7 THR CB   1 1 
        8 63180 1 1  18 THR CG2  C  -8.209  -7.167  33.785 1.00 . A A .   7 THR CG2  1 1 
        8 63181 1 1  18 THR H    H -11.055  -5.331  36.127 1.00 . A A .   7 THR H    1 1 
        8 63182 1 1  18 THR HA   H -10.258  -5.355  33.356 1.00 . A A .   7 THR HA   1 1 
        8 63183 1 1  18 THR HB   H  -9.350  -7.205  35.615 1.00 . A A .   7 THR HB   1 1 
        8 63184 1 1  18 THR HG1  H  -8.919  -5.105  36.210 1.00 . A A .   7 THR HG1  1 1 
        8 63185 1 1  18 THR HG21 H  -7.977  -6.465  32.991 1.00 . A A .   7 THR HG21 1 1 
        8 63186 1 1  18 THR HG22 H  -8.704  -8.032  33.360 1.00 . A A .   7 THR HG22 1 1 
        8 63187 1 1  18 THR HG23 H  -7.292  -7.482  34.262 1.00 . A A .   7 THR HG23 1 1 
        8 63188 1 1  18 THR N    N -11.267  -5.238  35.176 1.00 . A A .   7 THR N    1 1 
        8 63189 1 1  18 THR O    O -11.362  -8.283  34.296 1.00 . A A .   7 THR O    1 1 
        8 63190 1 1  18 THR OG1  O  -8.461  -5.362  35.401 1.00 . A A .   7 THR OG1  1 1 
        8 63191 1 1  19 THR C    C -12.495  -8.864  31.020 1.00 . A A .   8 THR C    1 1 
        8 63192 1 1  19 THR CA   C -13.102  -7.907  32.074 1.00 . A A .   8 THR CA   1 1 
        8 63193 1 1  19 THR CB   C -14.310  -7.112  31.468 1.00 . A A .   8 THR CB   1 1 
        8 63194 1 1  19 THR CG2  C -15.195  -6.484  32.562 1.00 . A A .   8 THR CG2  1 1 
        8 63195 1 1  19 THR H    H -12.002  -6.096  32.152 1.00 . A A .   8 THR H    1 1 
        8 63196 1 1  19 THR HA   H -13.479  -8.505  32.903 1.00 . A A .   8 THR HA   1 1 
        8 63197 1 1  19 THR HB   H -14.919  -7.790  30.876 1.00 . A A .   8 THR HB   1 1 
        8 63198 1 1  19 THR HG1  H -14.422  -5.946  29.870 1.00 . A A .   8 THR HG1  1 1 
        8 63199 1 1  19 THR HG21 H -14.609  -5.796  33.160 1.00 . A A .   8 THR HG21 1 1 
        8 63200 1 1  19 THR HG22 H -15.595  -7.261  33.205 1.00 . A A .   8 THR HG22 1 1 
        8 63201 1 1  19 THR HG23 H -16.014  -5.949  32.102 1.00 . A A .   8 THR HG23 1 1 
        8 63202 1 1  19 THR N    N -12.104  -6.960  32.608 1.00 . A A .   8 THR N    1 1 
        8 63203 1 1  19 THR O    O -12.464 -10.085  31.227 1.00 . A A .   8 THR O    1 1 
        8 63204 1 1  19 THR OG1  O -13.813  -6.071  30.602 1.00 . A A .   8 THR OG1  1 1 
        8 63205 1 1  20 GLN C    C  -9.975  -8.962  28.632 1.00 . A A .   9 GLN C    1 1 
        8 63206 1 1  20 GLN CA   C -11.510  -9.094  28.754 1.00 . A A .   9 GLN CA   1 1 
        8 63207 1 1  20 GLN CB   C -12.254  -8.654  27.449 1.00 . A A .   9 GLN CB   1 1 
        8 63208 1 1  20 GLN CD   C -12.223 -10.995  26.354 1.00 . A A .   9 GLN CD   1 1 
        8 63209 1 1  20 GLN CG   C -11.922  -9.501  26.191 1.00 . A A .   9 GLN CG   1 1 
        8 63210 1 1  20 GLN H    H -11.983  -7.325  29.838 1.00 . A A .   9 GLN H    1 1 
        8 63211 1 1  20 GLN HA   H -11.737 -10.144  28.936 1.00 . A A .   9 GLN HA   1 1 
        8 63212 1 1  20 GLN HB2  H -13.323  -8.714  27.624 1.00 . A A .   9 GLN HB2  1 1 
        8 63213 1 1  20 GLN HB3  H -12.003  -7.619  27.237 1.00 . A A .   9 GLN HB3  1 1 
        8 63214 1 1  20 GLN HE21 H -10.626 -11.483  25.276 1.00 . A A .   9 GLN HE21 1 1 
        8 63215 1 1  20 GLN HE22 H -11.570 -12.803  25.874 1.00 . A A .   9 GLN HE22 1 1 
        8 63216 1 1  20 GLN HG2  H -12.504  -9.129  25.354 1.00 . A A .   9 GLN HG2  1 1 
        8 63217 1 1  20 GLN HG3  H -10.869  -9.379  25.968 1.00 . A A .   9 GLN HG3  1 1 
        8 63218 1 1  20 GLN N    N -12.008  -8.305  29.899 1.00 . A A .   9 GLN N    1 1 
        8 63219 1 1  20 GLN NE2  N -11.392 -11.845  25.778 1.00 . A A .   9 GLN NE2  1 1 
        8 63220 1 1  20 GLN O    O  -9.446  -8.482  27.617 1.00 . A A .   9 GLN O    1 1 
        8 63221 1 1  20 GLN OE1  O -13.177 -11.384  27.023 1.00 . A A .   9 GLN OE1  1 1 
        8 63222 1 1  21 GLY C    C  -7.257  -7.938  29.648 1.00 . A A .  10 GLY C    1 1 
        8 63223 1 1  21 GLY CA   C  -7.796  -9.360  29.704 1.00 . A A .  10 GLY CA   1 1 
        8 63224 1 1  21 GLY H    H  -9.739  -9.733  30.475 1.00 . A A .  10 GLY H    1 1 
        8 63225 1 1  21 GLY HA2  H  -7.447  -9.838  30.611 1.00 . A A .  10 GLY HA2  1 1 
        8 63226 1 1  21 GLY HA3  H  -7.417  -9.921  28.857 1.00 . A A .  10 GLY HA3  1 1 
        8 63227 1 1  21 GLY N    N  -9.261  -9.390  29.691 1.00 . A A .  10 GLY N    1 1 
        8 63228 1 1  21 GLY O    O  -7.162  -7.265  30.675 1.00 . A A .  10 GLY O    1 1 
        8 63229 1 1  22 LEU C    C  -7.717  -5.154  28.355 1.00 . A A .  11 LEU C    1 1 
        8 63230 1 1  22 LEU CA   C  -6.523  -6.105  28.125 1.00 . A A .  11 LEU CA   1 1 
        8 63231 1 1  22 LEU CB   C  -6.013  -5.972  26.658 1.00 . A A .  11 LEU CB   1 1 
        8 63232 1 1  22 LEU CD1  C  -4.375  -6.644  24.805 1.00 . A A .  11 LEU CD1  1 1 
        8 63233 1 1  22 LEU CD2  C  -3.586  -6.584  27.230 1.00 . A A .  11 LEU CD2  1 1 
        8 63234 1 1  22 LEU CG   C  -4.778  -6.848  26.281 1.00 . A A .  11 LEU CG   1 1 
        8 63235 1 1  22 LEU H    H  -6.915  -8.142  27.680 1.00 . A A .  11 LEU H    1 1 
        8 63236 1 1  22 LEU HA   H  -5.719  -5.835  28.803 1.00 . A A .  11 LEU HA   1 1 
        8 63237 1 1  22 LEU HB2  H  -6.834  -6.231  25.990 1.00 . A A .  11 LEU HB2  1 1 
        8 63238 1 1  22 LEU HB3  H  -5.758  -4.931  26.482 1.00 . A A .  11 LEU HB3  1 1 
        8 63239 1 1  22 LEU HD11 H  -5.223  -6.859  24.166 1.00 . A A .  11 LEU HD11 1 1 
        8 63240 1 1  22 LEU HD12 H  -3.565  -7.311  24.548 1.00 . A A .  11 LEU HD12 1 1 
        8 63241 1 1  22 LEU HD13 H  -4.060  -5.619  24.642 1.00 . A A .  11 LEU HD13 1 1 
        8 63242 1 1  22 LEU HD21 H  -3.274  -5.547  27.162 1.00 . A A .  11 LEU HD21 1 1 
        8 63243 1 1  22 LEU HD22 H  -2.755  -7.222  26.957 1.00 . A A .  11 LEU HD22 1 1 
        8 63244 1 1  22 LEU HD23 H  -3.875  -6.802  28.250 1.00 . A A .  11 LEU HD23 1 1 
        8 63245 1 1  22 LEU HG   H  -5.053  -7.889  26.392 1.00 . A A .  11 LEU HG   1 1 
        8 63246 1 1  22 LEU N    N  -6.905  -7.498  28.419 1.00 . A A .  11 LEU N    1 1 
        8 63247 1 1  22 LEU O    O  -7.549  -4.047  28.881 1.00 . A A .  11 LEU O    1 1 
        8 63248 1 1  23 GLY C    C -10.551  -4.588  29.510 1.00 . A A .  12 GLY C    1 1 
        8 63249 1 1  23 GLY CA   C -10.162  -4.884  28.061 1.00 . A A .  12 GLY CA   1 1 
        8 63250 1 1  23 GLY H    H  -8.937  -6.517  27.543 1.00 . A A .  12 GLY H    1 1 
        8 63251 1 1  23 GLY HA2  H -10.074  -3.952  27.510 1.00 . A A .  12 GLY HA2  1 1 
        8 63252 1 1  23 GLY HA3  H -10.947  -5.470  27.607 1.00 . A A .  12 GLY HA3  1 1 
        8 63253 1 1  23 GLY N    N  -8.910  -5.626  27.941 1.00 . A A .  12 GLY N    1 1 
        8 63254 1 1  23 GLY O    O -10.912  -5.498  30.263 1.00 . A A .  12 GLY O    1 1 
        8 63255 1 1  24 ARG C    C -11.936  -1.808  31.115 1.00 . A A .  13 ARG C    1 1 
        8 63256 1 1  24 ARG CA   C -10.767  -2.792  31.226 1.00 . A A .  13 ARG CA   1 1 
        8 63257 1 1  24 ARG CB   C  -9.527  -2.107  31.852 1.00 . A A .  13 ARG CB   1 1 
        8 63258 1 1  24 ARG CD   C  -7.074  -2.475  32.579 1.00 . A A .  13 ARG CD   1 1 
        8 63259 1 1  24 ARG CG   C  -8.454  -3.108  32.310 1.00 . A A .  13 ARG CG   1 1 
        8 63260 1 1  24 ARG CZ   C  -5.692  -4.571  32.470 1.00 . A A .  13 ARG CZ   1 1 
        8 63261 1 1  24 ARG H    H -10.063  -2.684  29.250 1.00 . A A .  13 ARG H    1 1 
        8 63262 1 1  24 ARG HA   H -11.069  -3.627  31.864 1.00 . A A .  13 ARG HA   1 1 
        8 63263 1 1  24 ARG HB2  H  -9.090  -1.434  31.118 1.00 . A A .  13 ARG HB2  1 1 
        8 63264 1 1  24 ARG HB3  H  -9.835  -1.520  32.716 1.00 . A A .  13 ARG HB3  1 1 
        8 63265 1 1  24 ARG HD2  H  -6.686  -2.068  31.654 1.00 . A A .  13 ARG HD2  1 1 
        8 63266 1 1  24 ARG HD3  H  -7.182  -1.677  33.303 1.00 . A A .  13 ARG HD3  1 1 
        8 63267 1 1  24 ARG HE   H  -5.737  -3.283  33.997 1.00 . A A .  13 ARG HE   1 1 
        8 63268 1 1  24 ARG HG2  H  -8.795  -3.589  33.220 1.00 . A A .  13 ARG HG2  1 1 
        8 63269 1 1  24 ARG HG3  H  -8.339  -3.868  31.540 1.00 . A A .  13 ARG HG3  1 1 
        8 63270 1 1  24 ARG HH11 H  -6.750  -4.257  30.774 1.00 . A A .  13 ARG HH11 1 1 
        8 63271 1 1  24 ARG HH12 H  -5.785  -5.693  30.794 1.00 . A A .  13 ARG HH12 1 1 
        8 63272 1 1  24 ARG HH21 H  -4.579  -5.215  34.024 1.00 . A A .  13 ARG HH21 1 1 
        8 63273 1 1  24 ARG HH22 H  -4.560  -6.237  32.623 1.00 . A A .  13 ARG HH22 1 1 
        8 63274 1 1  24 ARG N    N -10.422  -3.313  29.897 1.00 . A A .  13 ARG N    1 1 
        8 63275 1 1  24 ARG NE   N  -6.111  -3.466  33.108 1.00 . A A .  13 ARG NE   1 1 
        8 63276 1 1  24 ARG NH1  N  -6.108  -4.863  31.249 1.00 . A A .  13 ARG NH1  1 1 
        8 63277 1 1  24 ARG NH2  N  -4.882  -5.407  33.086 1.00 . A A .  13 ARG NH2  1 1 
        8 63278 1 1  24 ARG O    O -11.801  -0.731  30.517 1.00 . A A .  13 ARG O    1 1 
        8 63279 1 1  25 ARG C    C -14.178  -0.389  32.911 1.00 . A A .  14 ARG C    1 1 
        8 63280 1 1  25 ARG CA   C -14.291  -1.417  31.761 1.00 . A A .  14 ARG CA   1 1 
        8 63281 1 1  25 ARG CB   C -15.512  -2.345  31.999 1.00 . A A .  14 ARG CB   1 1 
        8 63282 1 1  25 ARG CD   C -18.027  -2.468  32.513 1.00 . A A .  14 ARG CD   1 1 
        8 63283 1 1  25 ARG CG   C -16.874  -1.622  31.956 1.00 . A A .  14 ARG CG   1 1 
        8 63284 1 1  25 ARG CZ   C -18.552  -4.906  32.420 1.00 . A A .  14 ARG CZ   1 1 
        8 63285 1 1  25 ARG H    H -13.102  -3.129  32.039 1.00 . A A .  14 ARG H    1 1 
        8 63286 1 1  25 ARG HA   H -14.427  -0.888  30.816 1.00 . A A .  14 ARG HA   1 1 
        8 63287 1 1  25 ARG HB2  H -15.513  -3.118  31.238 1.00 . A A .  14 ARG HB2  1 1 
        8 63288 1 1  25 ARG HB3  H -15.404  -2.820  32.971 1.00 . A A .  14 ARG HB3  1 1 
        8 63289 1 1  25 ARG HD2  H -17.837  -2.654  33.564 1.00 . A A .  14 ARG HD2  1 1 
        8 63290 1 1  25 ARG HD3  H -18.947  -1.899  32.422 1.00 . A A .  14 ARG HD3  1 1 
        8 63291 1 1  25 ARG HE   H -18.050  -3.764  30.847 1.00 . A A .  14 ARG HE   1 1 
        8 63292 1 1  25 ARG HG2  H -16.805  -0.713  32.544 1.00 . A A .  14 ARG HG2  1 1 
        8 63293 1 1  25 ARG HG3  H -17.098  -1.356  30.929 1.00 . A A .  14 ARG HG3  1 1 
        8 63294 1 1  25 ARG HH11 H -18.643  -4.118  34.297 1.00 . A A .  14 ARG HH11 1 1 
        8 63295 1 1  25 ARG HH12 H -19.013  -5.806  34.183 1.00 . A A .  14 ARG HH12 1 1 
        8 63296 1 1  25 ARG HH21 H -18.558  -5.978  30.695 1.00 . A A .  14 ARG HH21 1 1 
        8 63297 1 1  25 ARG HH22 H -18.962  -6.870  32.128 1.00 . A A .  14 ARG HH22 1 1 
        8 63298 1 1  25 ARG N    N -13.077  -2.220  31.673 1.00 . A A .  14 ARG N    1 1 
        8 63299 1 1  25 ARG NE   N -18.204  -3.757  31.819 1.00 . A A .  14 ARG NE   1 1 
        8 63300 1 1  25 ARG NH1  N -18.752  -4.949  33.740 1.00 . A A .  14 ARG NH1  1 1 
        8 63301 1 1  25 ARG NH2  N -18.703  -6.006  31.691 1.00 . A A .  14 ARG NH2  1 1 
        8 63302 1 1  25 ARG O    O -14.506  -0.705  34.064 1.00 . A A .  14 ARG O    1 1 
        8 63303 1 1  26 VAL C    C -15.087   2.545  33.592 1.00 . A A .  15 VAL C    1 1 
        8 63304 1 1  26 VAL CA   C -13.674   1.935  33.565 1.00 . A A .  15 VAL CA   1 1 
        8 63305 1 1  26 VAL CB   C -12.568   3.016  33.248 1.00 . A A .  15 VAL CB   1 1 
        8 63306 1 1  26 VAL CG1  C -12.625   4.209  34.241 1.00 . A A .  15 VAL CG1  1 1 
        8 63307 1 1  26 VAL CG2  C -11.167   2.364  33.261 1.00 . A A .  15 VAL CG2  1 1 
        8 63308 1 1  26 VAL H    H -13.278   0.952  31.723 1.00 . A A .  15 VAL H    1 1 
        8 63309 1 1  26 VAL HA   H -13.459   1.527  34.560 1.00 . A A .  15 VAL HA   1 1 
        8 63310 1 1  26 VAL HB   H -12.748   3.404  32.244 1.00 . A A .  15 VAL HB   1 1 
        8 63311 1 1  26 VAL HG11 H -12.486   3.850  35.253 1.00 . A A .  15 VAL HG11 1 1 
        8 63312 1 1  26 VAL HG12 H -13.588   4.697  34.167 1.00 . A A .  15 VAL HG12 1 1 
        8 63313 1 1  26 VAL HG13 H -11.848   4.928  34.006 1.00 . A A .  15 VAL HG13 1 1 
        8 63314 1 1  26 VAL HG21 H -10.413   3.100  33.003 1.00 . A A .  15 VAL HG21 1 1 
        8 63315 1 1  26 VAL HG22 H -11.131   1.556  32.538 1.00 . A A .  15 VAL HG22 1 1 
        8 63316 1 1  26 VAL HG23 H -10.954   1.968  34.245 1.00 . A A .  15 VAL HG23 1 1 
        8 63317 1 1  26 VAL N    N -13.667   0.815  32.610 1.00 . A A .  15 VAL N    1 1 
        8 63318 1 1  26 VAL O    O -15.438   3.415  32.786 1.00 . A A .  15 VAL O    1 1 
        8 63319 1 1  27 THR C    C -17.232   3.675  35.623 1.00 . A A .  16 THR C    1 1 
        8 63320 1 1  27 THR CA   C -17.275   2.422  34.730 1.00 . A A .  16 THR CA   1 1 
        8 63321 1 1  27 THR CB   C -18.085   1.286  35.421 1.00 . A A .  16 THR CB   1 1 
        8 63322 1 1  27 THR CG2  C -19.546   1.681  35.686 1.00 . A A .  16 THR CG2  1 1 
        8 63323 1 1  27 THR H    H -15.592   1.178  34.958 1.00 . A A .  16 THR H    1 1 
        8 63324 1 1  27 THR HA   H -17.752   2.661  33.778 1.00 . A A .  16 THR HA   1 1 
        8 63325 1 1  27 THR HB   H -17.611   1.048  36.370 1.00 . A A .  16 THR HB   1 1 
        8 63326 1 1  27 THR HG1  H -17.498  -0.556  35.020 1.00 . A A .  16 THR HG1  1 1 
        8 63327 1 1  27 THR HG21 H -20.042   1.899  34.748 1.00 . A A .  16 THR HG21 1 1 
        8 63328 1 1  27 THR HG22 H -19.582   2.557  36.322 1.00 . A A .  16 THR HG22 1 1 
        8 63329 1 1  27 THR HG23 H -20.060   0.865  36.179 1.00 . A A .  16 THR HG23 1 1 
        8 63330 1 1  27 THR N    N -15.916   1.967  34.466 1.00 . A A .  16 THR N    1 1 
        8 63331 1 1  27 THR O    O -16.696   3.629  36.737 1.00 . A A .  16 THR O    1 1 
        8 63332 1 1  27 THR OG1  O -18.051   0.115  34.597 1.00 . A A .  16 THR OG1  1 1 
        8 63333 1 1  28 ILE C    C -19.187   6.562  36.088 1.00 . A A .  17 ILE C    1 1 
        8 63334 1 1  28 ILE CA   C -17.746   6.082  35.830 1.00 . A A .  17 ILE CA   1 1 
        8 63335 1 1  28 ILE CB   C -16.945   7.180  35.034 1.00 . A A .  17 ILE CB   1 1 
        8 63336 1 1  28 ILE CD1  C -14.687   7.604  33.805 1.00 . A A .  17 ILE CD1  1 1 
        8 63337 1 1  28 ILE CG1  C -15.511   6.666  34.669 1.00 . A A .  17 ILE CG1  1 1 
        8 63338 1 1  28 ILE CG2  C -16.880   8.518  35.833 1.00 . A A .  17 ILE CG2  1 1 
        8 63339 1 1  28 ILE H    H -18.156   4.763  34.226 1.00 . A A .  17 ILE H    1 1 
        8 63340 1 1  28 ILE HA   H -17.247   5.938  36.791 1.00 . A A .  17 ILE HA   1 1 
        8 63341 1 1  28 ILE HB   H -17.486   7.376  34.110 1.00 . A A .  17 ILE HB   1 1 
        8 63342 1 1  28 ILE HD11 H -15.203   7.787  32.872 1.00 . A A .  17 ILE HD11 1 1 
        8 63343 1 1  28 ILE HD12 H -13.729   7.150  33.600 1.00 . A A .  17 ILE HD12 1 1 
        8 63344 1 1  28 ILE HD13 H -14.535   8.540  34.324 1.00 . A A .  17 ILE HD13 1 1 
        8 63345 1 1  28 ILE HG12 H -14.951   6.495  35.577 1.00 . A A .  17 ILE HG12 1 1 
        8 63346 1 1  28 ILE HG13 H -15.595   5.726  34.134 1.00 . A A .  17 ILE HG13 1 1 
        8 63347 1 1  28 ILE HG21 H -16.369   8.358  36.775 1.00 . A A .  17 ILE HG21 1 1 
        8 63348 1 1  28 ILE HG22 H -17.883   8.880  36.031 1.00 . A A .  17 ILE HG22 1 1 
        8 63349 1 1  28 ILE HG23 H -16.345   9.265  35.260 1.00 . A A .  17 ILE HG23 1 1 
        8 63350 1 1  28 ILE N    N -17.754   4.797  35.115 1.00 . A A .  17 ILE N    1 1 
        8 63351 1 1  28 ILE O    O -19.946   6.794  35.143 1.00 . A A .  17 ILE O    1 1 
        8 63352 1 1  29 THR C    C -20.449   8.829  38.043 1.00 . A A .  18 THR C    1 1 
        8 63353 1 1  29 THR CA   C -20.774   7.341  37.806 1.00 . A A .  18 THR CA   1 1 
        8 63354 1 1  29 THR CB   C -21.351   6.724  39.125 1.00 . A A .  18 THR CB   1 1 
        8 63355 1 1  29 THR CG2  C -22.633   7.445  39.591 1.00 . A A .  18 THR CG2  1 1 
        8 63356 1 1  29 THR H    H -18.999   6.236  38.055 1.00 . A A .  18 THR H    1 1 
        8 63357 1 1  29 THR HA   H -21.528   7.251  37.021 1.00 . A A .  18 THR HA   1 1 
        8 63358 1 1  29 THR HB   H -20.604   6.822  39.906 1.00 . A A .  18 THR HB   1 1 
        8 63359 1 1  29 THR HG1  H -22.520   5.221  38.598 1.00 . A A .  18 THR HG1  1 1 
        8 63360 1 1  29 THR HG21 H -23.400   7.355  38.833 1.00 . A A .  18 THR HG21 1 1 
        8 63361 1 1  29 THR HG22 H -22.419   8.494  39.758 1.00 . A A .  18 THR HG22 1 1 
        8 63362 1 1  29 THR HG23 H -22.986   7.003  40.512 1.00 . A A .  18 THR HG23 1 1 
        8 63363 1 1  29 THR N    N -19.559   6.655  37.373 1.00 . A A .  18 THR N    1 1 
        8 63364 1 1  29 THR O    O -19.738   9.171  39.001 1.00 . A A .  18 THR O    1 1 
        8 63365 1 1  29 THR OG1  O -21.621   5.329  38.940 1.00 . A A .  18 THR OG1  1 1 
        8 63366 1 1  30 ILE C    C -22.227  11.512  38.092 1.00 . A A .  19 ILE C    1 1 
        8 63367 1 1  30 ILE CA   C -20.929  11.145  37.350 1.00 . A A .  19 ILE CA   1 1 
        8 63368 1 1  30 ILE CB   C -20.840  11.927  35.987 1.00 . A A .  19 ILE CB   1 1 
        8 63369 1 1  30 ILE CD1  C -19.526  12.000  33.754 1.00 . A A .  19 ILE CD1  1 1 
        8 63370 1 1  30 ILE CG1  C -19.627  11.412  35.146 1.00 . A A .  19 ILE CG1  1 1 
        8 63371 1 1  30 ILE CG2  C -20.737  13.462  36.228 1.00 . A A .  19 ILE CG2  1 1 
        8 63372 1 1  30 ILE H    H -21.301   9.340  36.313 1.00 . A A .  19 ILE H    1 1 
        8 63373 1 1  30 ILE HA   H -20.064  11.413  37.965 1.00 . A A .  19 ILE HA   1 1 
        8 63374 1 1  30 ILE HB   H -21.756  11.738  35.430 1.00 . A A .  19 ILE HB   1 1 
        8 63375 1 1  30 ILE HD11 H -19.399  13.069  33.816 1.00 . A A .  19 ILE HD11 1 1 
        8 63376 1 1  30 ILE HD12 H -20.425  11.773  33.195 1.00 . A A .  19 ILE HD12 1 1 
        8 63377 1 1  30 ILE HD13 H -18.675  11.566  33.247 1.00 . A A .  19 ILE HD13 1 1 
        8 63378 1 1  30 ILE HG12 H -18.705  11.647  35.659 1.00 . A A .  19 ILE HG12 1 1 
        8 63379 1 1  30 ILE HG13 H -19.699  10.335  35.038 1.00 . A A .  19 ILE HG13 1 1 
        8 63380 1 1  30 ILE HG21 H -21.597  13.805  36.793 1.00 . A A .  19 ILE HG21 1 1 
        8 63381 1 1  30 ILE HG22 H -20.710  13.986  35.280 1.00 . A A .  19 ILE HG22 1 1 
        8 63382 1 1  30 ILE HG23 H -19.834  13.686  36.781 1.00 . A A .  19 ILE HG23 1 1 
        8 63383 1 1  30 ILE N    N -20.927   9.693  37.144 1.00 . A A .  19 ILE N    1 1 
        8 63384 1 1  30 ILE O    O -23.325  11.189  37.615 1.00 . A A .  19 ILE O    1 1 
        8 63385 1 1  31 ALA C    C -24.118  13.559  39.481 1.00 . A A .  20 ALA C    1 1 
        8 63386 1 1  31 ALA CA   C -23.213  12.501  40.134 1.00 . A A .  20 ALA CA   1 1 
        8 63387 1 1  31 ALA CB   C -22.687  12.975  41.493 1.00 . A A .  20 ALA CB   1 1 
        8 63388 1 1  31 ALA H    H -21.186  12.437  39.532 1.00 . A A .  20 ALA H    1 1 
        8 63389 1 1  31 ALA HA   H -23.791  11.593  40.297 1.00 . A A .  20 ALA HA   1 1 
        8 63390 1 1  31 ALA HB1  H -22.059  12.205  41.927 1.00 . A A .  20 ALA HB1  1 1 
        8 63391 1 1  31 ALA HB2  H -23.516  13.176  42.162 1.00 . A A .  20 ALA HB2  1 1 
        8 63392 1 1  31 ALA HB3  H -22.103  13.876  41.365 1.00 . A A .  20 ALA HB3  1 1 
        8 63393 1 1  31 ALA N    N -22.086  12.162  39.258 1.00 . A A .  20 ALA N    1 1 
        8 63394 1 1  31 ALA O    O -23.634  14.406  38.723 1.00 . A A .  20 ALA O    1 1 
        8 63395 1 1  32 ALA C    C -26.209  15.840  39.461 1.00 . A A .  21 ALA C    1 1 
        8 63396 1 1  32 ALA CA   C -26.471  14.341  39.206 1.00 . A A .  21 ALA CA   1 1 
        8 63397 1 1  32 ALA CB   C -27.845  13.920  39.758 1.00 . A A .  21 ALA CB   1 1 
        8 63398 1 1  32 ALA H    H -25.693  12.829  40.469 1.00 . A A .  21 ALA H    1 1 
        8 63399 1 1  32 ALA HA   H -26.473  14.162  38.135 1.00 . A A .  21 ALA HA   1 1 
        8 63400 1 1  32 ALA HB1  H -28.630  14.478  39.264 1.00 . A A .  21 ALA HB1  1 1 
        8 63401 1 1  32 ALA HB2  H -27.888  14.109  40.824 1.00 . A A .  21 ALA HB2  1 1 
        8 63402 1 1  32 ALA HB3  H -27.999  12.862  39.582 1.00 . A A .  21 ALA HB3  1 1 
        8 63403 1 1  32 ALA N    N -25.422  13.488  39.797 1.00 . A A .  21 ALA N    1 1 
        8 63404 1 1  32 ALA O    O -26.381  16.676  38.565 1.00 . A A .  21 ALA O    1 1 
        8 63405 1 1  33 ASP C    C -24.128  18.004  40.413 1.00 . A A .  22 ASP C    1 1 
        8 63406 1 1  33 ASP CA   C -25.414  17.524  41.112 1.00 . A A .  22 ASP CA   1 1 
        8 63407 1 1  33 ASP CB   C -25.251  17.611  42.658 1.00 . A A .  22 ASP CB   1 1 
        8 63408 1 1  33 ASP CG   C -24.037  16.827  43.194 1.00 . A A .  22 ASP CG   1 1 
        8 63409 1 1  33 ASP H    H -25.627  15.418  41.340 1.00 . A A .  22 ASP H    1 1 
        8 63410 1 1  33 ASP HA   H -26.234  18.171  40.813 1.00 . A A .  22 ASP HA   1 1 
        8 63411 1 1  33 ASP HB2  H -25.154  18.654  42.947 1.00 . A A .  22 ASP HB2  1 1 
        8 63412 1 1  33 ASP HB3  H -26.145  17.213  43.128 1.00 . A A .  22 ASP HB3  1 1 
        8 63413 1 1  33 ASP N    N -25.753  16.149  40.691 1.00 . A A .  22 ASP N    1 1 
        8 63414 1 1  33 ASP O    O -23.991  19.187  40.131 1.00 . A A .  22 ASP O    1 1 
        8 63415 1 1  33 ASP OD1  O -24.002  15.594  43.016 1.00 . A A .  22 ASP OD1  1 1 
        8 63416 1 1  33 ASP OD2  O -23.117  17.434  43.786 1.00 . A A .  22 ASP OD2  1 1 
        8 63417 1 1  34 SER C    C -22.186  17.763  37.972 1.00 . A A .  23 SER C    1 1 
        8 63418 1 1  34 SER CA   C -21.930  17.353  39.437 1.00 . A A .  23 SER CA   1 1 
        8 63419 1 1  34 SER CB   C -20.983  16.131  39.496 1.00 . A A .  23 SER CB   1 1 
        8 63420 1 1  34 SER H    H -23.366  16.135  40.421 1.00 . A A .  23 SER H    1 1 
        8 63421 1 1  34 SER HA   H -21.456  18.184  39.954 1.00 . A A .  23 SER HA   1 1 
        8 63422 1 1  34 SER HB2  H -21.477  15.265  39.073 1.00 . A A .  23 SER HB2  1 1 
        8 63423 1 1  34 SER HB3  H -20.082  16.338  38.930 1.00 . A A .  23 SER HB3  1 1 
        8 63424 1 1  34 SER HG   H -20.353  16.640  41.287 1.00 . A A .  23 SER HG   1 1 
        8 63425 1 1  34 SER N    N -23.195  17.061  40.138 1.00 . A A .  23 SER N    1 1 
        8 63426 1 1  34 SER O    O -21.524  18.672  37.450 1.00 . A A .  23 SER O    1 1 
        8 63427 1 1  34 SER OG   O -20.612  15.826  40.832 1.00 . A A .  23 SER OG   1 1 
        8 63428 1 1  35 ILE C    C -24.213  18.828  35.949 1.00 . A A .  24 ILE C    1 1 
        8 63429 1 1  35 ILE CA   C -23.600  17.417  35.955 1.00 . A A .  24 ILE CA   1 1 
        8 63430 1 1  35 ILE CB   C -24.668  16.388  35.423 1.00 . A A .  24 ILE CB   1 1 
        8 63431 1 1  35 ILE CD1  C -25.195  13.854  35.303 1.00 . A A .  24 ILE CD1  1 1 
        8 63432 1 1  35 ILE CG1  C -24.146  14.920  35.553 1.00 . A A .  24 ILE CG1  1 1 
        8 63433 1 1  35 ILE CG2  C -25.064  16.714  33.955 1.00 . A A .  24 ILE CG2  1 1 
        8 63434 1 1  35 ILE H    H -23.590  16.336  37.786 1.00 . A A .  24 ILE H    1 1 
        8 63435 1 1  35 ILE HA   H -22.732  17.392  35.300 1.00 . A A .  24 ILE HA   1 1 
        8 63436 1 1  35 ILE HB   H -25.564  16.492  36.036 1.00 . A A .  24 ILE HB   1 1 
        8 63437 1 1  35 ILE HD11 H -24.756  12.879  35.456 1.00 . A A .  24 ILE HD11 1 1 
        8 63438 1 1  35 ILE HD12 H -25.557  13.928  34.288 1.00 . A A .  24 ILE HD12 1 1 
        8 63439 1 1  35 ILE HD13 H -26.018  13.986  35.992 1.00 . A A .  24 ILE HD13 1 1 
        8 63440 1 1  35 ILE HG12 H -23.341  14.754  34.849 1.00 . A A .  24 ILE HG12 1 1 
        8 63441 1 1  35 ILE HG13 H -23.765  14.765  36.555 1.00 . A A .  24 ILE HG13 1 1 
        8 63442 1 1  35 ILE HG21 H -24.191  16.662  33.317 1.00 . A A .  24 ILE HG21 1 1 
        8 63443 1 1  35 ILE HG22 H -25.484  17.712  33.900 1.00 . A A .  24 ILE HG22 1 1 
        8 63444 1 1  35 ILE HG23 H -25.802  16.004  33.605 1.00 . A A .  24 ILE HG23 1 1 
        8 63445 1 1  35 ILE N    N -23.157  17.085  37.325 1.00 . A A .  24 ILE N    1 1 
        8 63446 1 1  35 ILE O    O -23.883  19.661  35.102 1.00 . A A .  24 ILE O    1 1 
        8 63447 1 1  36 GLU C    C -24.756  21.498  37.386 1.00 . A A .  25 GLU C    1 1 
        8 63448 1 1  36 GLU CA   C -25.771  20.344  37.173 1.00 . A A .  25 GLU CA   1 1 
        8 63449 1 1  36 GLU CB   C -26.721  20.196  38.398 1.00 . A A .  25 GLU CB   1 1 
        8 63450 1 1  36 GLU CD   C -28.480  21.870  37.548 1.00 . A A .  25 GLU CD   1 1 
        8 63451 1 1  36 GLU CG   C -27.585  21.430  38.718 1.00 . A A .  25 GLU CG   1 1 
        8 63452 1 1  36 GLU H    H -25.267  18.332  37.576 1.00 . A A .  25 GLU H    1 1 
        8 63453 1 1  36 GLU HA   H -26.369  20.552  36.291 1.00 . A A .  25 GLU HA   1 1 
        8 63454 1 1  36 GLU HB2  H -27.387  19.360  38.216 1.00 . A A .  25 GLU HB2  1 1 
        8 63455 1 1  36 GLU HB3  H -26.123  19.965  39.277 1.00 . A A .  25 GLU HB3  1 1 
        8 63456 1 1  36 GLU HG2  H -28.217  21.207  39.574 1.00 . A A .  25 GLU HG2  1 1 
        8 63457 1 1  36 GLU HG3  H -26.923  22.249  38.986 1.00 . A A .  25 GLU HG3  1 1 
        8 63458 1 1  36 GLU N    N -25.081  19.063  36.951 1.00 . A A .  25 GLU N    1 1 
        8 63459 1 1  36 GLU O    O -24.970  22.618  36.912 1.00 . A A .  25 GLU O    1 1 
        8 63460 1 1  36 GLU OE1  O -29.478  21.184  37.261 1.00 . A A .  25 GLU OE1  1 1 
        8 63461 1 1  36 GLU OE2  O -28.168  22.889  36.891 1.00 . A A .  25 GLU OE2  1 1 
        8 63462 1 1  37 THR C    C -21.760  22.447  37.064 1.00 . A A .  26 THR C    1 1 
        8 63463 1 1  37 THR CA   C -22.551  22.148  38.353 1.00 . A A .  26 THR CA   1 1 
        8 63464 1 1  37 THR CB   C -21.574  21.612  39.461 1.00 . A A .  26 THR CB   1 1 
        8 63465 1 1  37 THR CG2  C -20.505  22.649  39.860 1.00 . A A .  26 THR CG2  1 1 
        8 63466 1 1  37 THR H    H -23.554  20.279  38.437 1.00 . A A .  26 THR H    1 1 
        8 63467 1 1  37 THR HA   H -23.001  23.071  38.716 1.00 . A A .  26 THR HA   1 1 
        8 63468 1 1  37 THR HB   H -21.078  20.719  39.090 1.00 . A A .  26 THR HB   1 1 
        8 63469 1 1  37 THR HG1  H -22.320  20.308  40.743 1.00 . A A .  26 THR HG1  1 1 
        8 63470 1 1  37 THR HG21 H -20.984  23.540  40.245 1.00 . A A .  26 THR HG21 1 1 
        8 63471 1 1  37 THR HG22 H -19.907  22.911  38.995 1.00 . A A .  26 THR HG22 1 1 
        8 63472 1 1  37 THR HG23 H -19.860  22.231  40.623 1.00 . A A .  26 THR HG23 1 1 
        8 63473 1 1  37 THR N    N -23.643  21.189  38.089 1.00 . A A .  26 THR N    1 1 
        8 63474 1 1  37 THR O    O -21.363  23.591  36.821 1.00 . A A .  26 THR O    1 1 
        8 63475 1 1  37 THR OG1  O -22.324  21.261  40.632 1.00 . A A .  26 THR OG1  1 1 
        8 63476 1 1  38 ALA C    C -21.522  22.381  33.957 1.00 . A A .  27 ALA C    1 1 
        8 63477 1 1  38 ALA CA   C -20.795  21.497  34.981 1.00 . A A .  27 ALA CA   1 1 
        8 63478 1 1  38 ALA CB   C -20.532  20.095  34.416 1.00 . A A .  27 ALA CB   1 1 
        8 63479 1 1  38 ALA H    H -21.944  20.535  36.483 1.00 . A A .  27 ALA H    1 1 
        8 63480 1 1  38 ALA HA   H -19.832  21.945  35.214 1.00 . A A .  27 ALA HA   1 1 
        8 63481 1 1  38 ALA HB1  H -21.470  19.613  34.162 1.00 . A A .  27 ALA HB1  1 1 
        8 63482 1 1  38 ALA HB2  H -20.018  19.498  35.156 1.00 . A A .  27 ALA HB2  1 1 
        8 63483 1 1  38 ALA HB3  H -19.914  20.165  33.527 1.00 . A A .  27 ALA HB3  1 1 
        8 63484 1 1  38 ALA N    N -21.560  21.402  36.238 1.00 . A A .  27 ALA N    1 1 
        8 63485 1 1  38 ALA O    O -20.895  23.215  33.310 1.00 . A A .  27 ALA O    1 1 
        8 63486 1 1  39 VAL C    C -23.732  24.495  33.508 1.00 . A A .  28 VAL C    1 1 
        8 63487 1 1  39 VAL CA   C -23.730  23.042  32.995 1.00 . A A .  28 VAL CA   1 1 
        8 63488 1 1  39 VAL CB   C -25.219  22.514  32.957 1.00 . A A .  28 VAL CB   1 1 
        8 63489 1 1  39 VAL CG1  C -26.106  23.381  32.020 1.00 . A A .  28 VAL CG1  1 1 
        8 63490 1 1  39 VAL CG2  C -25.268  21.022  32.552 1.00 . A A .  28 VAL CG2  1 1 
        8 63491 1 1  39 VAL H    H -23.272  21.475  34.359 1.00 . A A .  28 VAL H    1 1 
        8 63492 1 1  39 VAL HA   H -23.330  23.019  31.983 1.00 . A A .  28 VAL HA   1 1 
        8 63493 1 1  39 VAL HB   H -25.630  22.594  33.964 1.00 . A A .  28 VAL HB   1 1 
        8 63494 1 1  39 VAL HG11 H -26.101  24.412  32.358 1.00 . A A .  28 VAL HG11 1 1 
        8 63495 1 1  39 VAL HG12 H -27.126  23.016  32.032 1.00 . A A .  28 VAL HG12 1 1 
        8 63496 1 1  39 VAL HG13 H -25.727  23.339  31.004 1.00 . A A .  28 VAL HG13 1 1 
        8 63497 1 1  39 VAL HG21 H -26.291  20.662  32.592 1.00 . A A .  28 VAL HG21 1 1 
        8 63498 1 1  39 VAL HG22 H -24.662  20.440  33.233 1.00 . A A .  28 VAL HG22 1 1 
        8 63499 1 1  39 VAL HG23 H -24.889  20.900  31.546 1.00 . A A .  28 VAL HG23 1 1 
        8 63500 1 1  39 VAL N    N -22.860  22.200  33.850 1.00 . A A .  28 VAL N    1 1 
        8 63501 1 1  39 VAL O    O -23.710  25.443  32.729 1.00 . A A .  28 VAL O    1 1 
        8 63502 1 1  40 LYS C    C -22.485  26.747  35.337 1.00 . A A .  29 LYS C    1 1 
        8 63503 1 1  40 LYS CA   C -23.781  25.923  35.544 1.00 . A A .  29 LYS CA   1 1 
        8 63504 1 1  40 LYS CB   C -24.051  25.632  37.033 1.00 . A A .  29 LYS CB   1 1 
        8 63505 1 1  40 LYS CD   C -24.780  26.430  39.365 1.00 . A A .  29 LYS CD   1 1 
        8 63506 1 1  40 LYS CE   C -26.200  25.810  39.491 1.00 . A A .  29 LYS CE   1 1 
        8 63507 1 1  40 LYS CG   C -24.385  26.844  37.917 1.00 . A A .  29 LYS CG   1 1 
        8 63508 1 1  40 LYS H    H -23.690  23.811  35.383 1.00 . A A .  29 LYS H    1 1 
        8 63509 1 1  40 LYS HA   H -24.619  26.484  35.141 1.00 . A A .  29 LYS HA   1 1 
        8 63510 1 1  40 LYS HB2  H -24.891  24.944  37.092 1.00 . A A .  29 LYS HB2  1 1 
        8 63511 1 1  40 LYS HB3  H -23.182  25.133  37.452 1.00 . A A .  29 LYS HB3  1 1 
        8 63512 1 1  40 LYS HD2  H -24.062  25.707  39.727 1.00 . A A .  29 LYS HD2  1 1 
        8 63513 1 1  40 LYS HD3  H -24.732  27.311  39.999 1.00 . A A .  29 LYS HD3  1 1 
        8 63514 1 1  40 LYS HE2  H -26.396  25.605  40.533 1.00 . A A .  29 LYS HE2  1 1 
        8 63515 1 1  40 LYS HE3  H -26.924  26.535  39.141 1.00 . A A .  29 LYS HE3  1 1 
        8 63516 1 1  40 LYS HG2  H -23.515  27.492  37.959 1.00 . A A .  29 LYS HG2  1 1 
        8 63517 1 1  40 LYS HG3  H -25.209  27.391  37.467 1.00 . A A .  29 LYS HG3  1 1 
        8 63518 1 1  40 LYS HZ1  H -27.352  24.168  38.900 1.00 . A A .  29 LYS HZ1  1 1 
        8 63519 1 1  40 LYS HZ2  H -25.700  23.829  39.029 1.00 . A A .  29 LYS HZ2  1 1 
        8 63520 1 1  40 LYS HZ3  H -26.288  24.708  37.712 1.00 . A A .  29 LYS HZ3  1 1 
        8 63521 1 1  40 LYS N    N -23.724  24.629  34.840 1.00 . A A .  29 LYS N    1 1 
        8 63522 1 1  40 LYS NZ   N -26.396  24.542  38.729 1.00 . A A .  29 LYS NZ   1 1 
        8 63523 1 1  40 LYS O    O -22.516  27.985  35.300 1.00 . A A .  29 LYS O    1 1 
        8 63524 1 1  41 SER C    C -19.957  26.884  33.344 1.00 . A A .  30 SER C    1 1 
        8 63525 1 1  41 SER CA   C -20.044  26.619  34.859 1.00 . A A .  30 SER CA   1 1 
        8 63526 1 1  41 SER CB   C -18.923  25.651  35.304 1.00 . A A .  30 SER CB   1 1 
        8 63527 1 1  41 SER H    H -21.417  25.059  35.287 1.00 . A A .  30 SER H    1 1 
        8 63528 1 1  41 SER HA   H -19.937  27.560  35.393 1.00 . A A .  30 SER HA   1 1 
        8 63529 1 1  41 SER HB2  H -19.020  24.712  34.765 1.00 . A A .  30 SER HB2  1 1 
        8 63530 1 1  41 SER HB3  H -17.956  26.087  35.091 1.00 . A A .  30 SER HB3  1 1 
        8 63531 1 1  41 SER HG   H -19.917  25.157  36.921 1.00 . A A .  30 SER HG   1 1 
        8 63532 1 1  41 SER N    N -21.359  26.030  35.190 1.00 . A A .  30 SER N    1 1 
        8 63533 1 1  41 SER O    O -19.307  27.838  32.898 1.00 . A A .  30 SER O    1 1 
        8 63534 1 1  41 SER OG   O -19.008  25.383  36.698 1.00 . A A .  30 SER OG   1 1 
        8 63535 1 1  42 GLU C    C -21.515  27.287  30.623 1.00 . A A .  31 GLU C    1 1 
        8 63536 1 1  42 GLU CA   C -20.680  26.078  31.101 1.00 . A A .  31 GLU CA   1 1 
        8 63537 1 1  42 GLU CB   C -21.276  24.742  30.557 1.00 . A A .  31 GLU CB   1 1 
        8 63538 1 1  42 GLU CD   C -19.784  24.578  28.485 1.00 . A A .  31 GLU CD   1 1 
        8 63539 1 1  42 GLU CG   C -21.216  24.543  29.033 1.00 . A A .  31 GLU CG   1 1 
        8 63540 1 1  42 GLU H    H -21.129  25.295  33.009 1.00 . A A .  31 GLU H    1 1 
        8 63541 1 1  42 GLU HA   H -19.660  26.182  30.739 1.00 . A A .  31 GLU HA   1 1 
        8 63542 1 1  42 GLU HB2  H -20.738  23.918  31.016 1.00 . A A .  31 GLU HB2  1 1 
        8 63543 1 1  42 GLU HB3  H -22.314  24.678  30.867 1.00 . A A .  31 GLU HB3  1 1 
        8 63544 1 1  42 GLU HG2  H -21.660  23.580  28.790 1.00 . A A .  31 GLU HG2  1 1 
        8 63545 1 1  42 GLU HG3  H -21.805  25.321  28.552 1.00 . A A .  31 GLU HG3  1 1 
        8 63546 1 1  42 GLU N    N -20.636  26.016  32.570 1.00 . A A .  31 GLU N    1 1 
        8 63547 1 1  42 GLU O    O -21.294  27.792  29.522 1.00 . A A .  31 GLU O    1 1 
        8 63548 1 1  42 GLU OE1  O -19.069  23.560  28.590 1.00 . A A .  31 GLU OE1  1 1 
        8 63549 1 1  42 GLU OE2  O -19.373  25.620  27.934 1.00 . A A .  31 GLU OE2  1 1 
        8 63550 1 1  43 LEU C    C -22.642  30.111  30.714 1.00 . A A .  32 LEU C    1 1 
        8 63551 1 1  43 LEU CA   C -23.384  28.866  31.207 1.00 . A A .  32 LEU CA   1 1 
        8 63552 1 1  43 LEU CB   C -24.213  29.254  32.468 1.00 . A A .  32 LEU CB   1 1 
        8 63553 1 1  43 LEU CD1  C -26.006  28.773  34.202 1.00 . A A .  32 LEU CD1  1 1 
        8 63554 1 1  43 LEU CD2  C -26.298  27.920  31.801 1.00 . A A .  32 LEU CD2  1 1 
        8 63555 1 1  43 LEU CG   C -25.293  28.242  32.939 1.00 . A A .  32 LEU CG   1 1 
        8 63556 1 1  43 LEU H    H -22.538  27.293  32.357 1.00 . A A .  32 LEU H    1 1 
        8 63557 1 1  43 LEU HA   H -24.065  28.532  30.433 1.00 . A A .  32 LEU HA   1 1 
        8 63558 1 1  43 LEU HB2  H -23.520  29.415  33.291 1.00 . A A .  32 LEU HB2  1 1 
        8 63559 1 1  43 LEU HB3  H -24.716  30.200  32.270 1.00 . A A .  32 LEU HB3  1 1 
        8 63560 1 1  43 LEU HD11 H -26.735  28.054  34.544 1.00 . A A .  32 LEU HD11 1 1 
        8 63561 1 1  43 LEU HD12 H -26.508  29.708  33.981 1.00 . A A .  32 LEU HD12 1 1 
        8 63562 1 1  43 LEU HD13 H -25.279  28.940  34.988 1.00 . A A .  32 LEU HD13 1 1 
        8 63563 1 1  43 LEU HD21 H -27.029  27.204  32.152 1.00 . A A .  32 LEU HD21 1 1 
        8 63564 1 1  43 LEU HD22 H -25.764  27.495  30.959 1.00 . A A .  32 LEU HD22 1 1 
        8 63565 1 1  43 LEU HD23 H -26.803  28.822  31.483 1.00 . A A .  32 LEU HD23 1 1 
        8 63566 1 1  43 LEU HG   H -24.804  27.315  33.218 1.00 . A A .  32 LEU HG   1 1 
        8 63567 1 1  43 LEU N    N -22.459  27.742  31.491 1.00 . A A .  32 LEU N    1 1 
        8 63568 1 1  43 LEU O    O -22.988  30.658  29.677 1.00 . A A .  32 LEU O    1 1 
        8 63569 1 1  44 VAL C    C -20.088  31.686  29.877 1.00 . A A .  33 VAL C    1 1 
        8 63570 1 1  44 VAL CA   C -20.875  31.770  31.210 1.00 . A A .  33 VAL CA   1 1 
        8 63571 1 1  44 VAL CB   C -19.925  32.143  32.416 1.00 . A A .  33 VAL CB   1 1 
        8 63572 1 1  44 VAL CG1  C -18.797  31.103  32.619 1.00 . A A .  33 VAL CG1  1 1 
        8 63573 1 1  44 VAL CG2  C -19.364  33.584  32.276 1.00 . A A .  33 VAL CG2  1 1 
        8 63574 1 1  44 VAL H    H -21.346  29.975  32.240 1.00 . A A .  33 VAL H    1 1 
        8 63575 1 1  44 VAL HA   H -21.619  32.563  31.119 1.00 . A A .  33 VAL HA   1 1 
        8 63576 1 1  44 VAL HB   H -20.535  32.122  33.319 1.00 . A A .  33 VAL HB   1 1 
        8 63577 1 1  44 VAL HG11 H -19.228  30.121  32.776 1.00 . A A .  33 VAL HG11 1 1 
        8 63578 1 1  44 VAL HG12 H -18.202  31.369  33.485 1.00 . A A .  33 VAL HG12 1 1 
        8 63579 1 1  44 VAL HG13 H -18.158  31.074  31.744 1.00 . A A .  33 VAL HG13 1 1 
        8 63580 1 1  44 VAL HG21 H -18.771  33.664  31.372 1.00 . A A .  33 VAL HG21 1 1 
        8 63581 1 1  44 VAL HG22 H -18.745  33.824  33.133 1.00 . A A .  33 VAL HG22 1 1 
        8 63582 1 1  44 VAL HG23 H -20.182  34.291  32.226 1.00 . A A .  33 VAL HG23 1 1 
        8 63583 1 1  44 VAL N    N -21.614  30.526  31.475 1.00 . A A .  33 VAL N    1 1 
        8 63584 1 1  44 VAL O    O -19.907  32.698  29.196 1.00 . A A .  33 VAL O    1 1 
        8 63585 1 1  45 ASN C    C -19.918  30.320  27.048 1.00 . A A .  34 ASN C    1 1 
        8 63586 1 1  45 ASN CA   C -18.951  30.196  28.239 1.00 . A A .  34 ASN CA   1 1 
        8 63587 1 1  45 ASN CB   C -18.294  28.783  28.234 1.00 . A A .  34 ASN CB   1 1 
        8 63588 1 1  45 ASN CG   C -17.376  28.506  29.426 1.00 . A A .  34 ASN CG   1 1 
        8 63589 1 1  45 ASN H    H -19.871  29.699  30.090 1.00 . A A .  34 ASN H    1 1 
        8 63590 1 1  45 ASN HA   H -18.167  30.946  28.140 1.00 . A A .  34 ASN HA   1 1 
        8 63591 1 1  45 ASN HB2  H -19.076  28.031  28.232 1.00 . A A .  34 ASN HB2  1 1 
        8 63592 1 1  45 ASN HB3  H -17.706  28.668  27.328 1.00 . A A .  34 ASN HB3  1 1 
        8 63593 1 1  45 ASN HD21 H -17.761  26.560  29.292 1.00 . A A .  34 ASN HD21 1 1 
        8 63594 1 1  45 ASN HD22 H -16.678  27.028  30.555 1.00 . A A .  34 ASN HD22 1 1 
        8 63595 1 1  45 ASN N    N -19.674  30.455  29.501 1.00 . A A .  34 ASN N    1 1 
        8 63596 1 1  45 ASN ND2  N -17.259  27.238  29.797 1.00 . A A .  34 ASN ND2  1 1 
        8 63597 1 1  45 ASN O    O -19.632  31.013  26.061 1.00 . A A .  34 ASN O    1 1 
        8 63598 1 1  45 ASN OD1  O -16.771  29.418  29.996 1.00 . A A .  34 ASN OD1  1 1 
        8 63599 1 1  46 VAL C    C -22.729  31.089  26.032 1.00 . A A .  35 VAL C    1 1 
        8 63600 1 1  46 VAL CA   C -22.149  29.663  26.160 1.00 . A A .  35 VAL CA   1 1 
        8 63601 1 1  46 VAL CB   C -23.299  28.630  26.511 1.00 . A A .  35 VAL CB   1 1 
        8 63602 1 1  46 VAL CG1  C -24.436  28.649  25.455 1.00 . A A .  35 VAL CG1  1 1 
        8 63603 1 1  46 VAL CG2  C -22.727  27.196  26.679 1.00 . A A .  35 VAL CG2  1 1 
        8 63604 1 1  46 VAL H    H -21.215  29.104  27.977 1.00 . A A .  35 VAL H    1 1 
        8 63605 1 1  46 VAL HA   H -21.713  29.376  25.206 1.00 . A A .  35 VAL HA   1 1 
        8 63606 1 1  46 VAL HB   H -23.730  28.927  27.465 1.00 . A A .  35 VAL HB   1 1 
        8 63607 1 1  46 VAL HG11 H -24.862  29.643  25.397 1.00 . A A .  35 VAL HG11 1 1 
        8 63608 1 1  46 VAL HG12 H -25.212  27.949  25.734 1.00 . A A .  35 VAL HG12 1 1 
        8 63609 1 1  46 VAL HG13 H -24.040  28.375  24.484 1.00 . A A .  35 VAL HG13 1 1 
        8 63610 1 1  46 VAL HG21 H -22.271  26.869  25.753 1.00 . A A .  35 VAL HG21 1 1 
        8 63611 1 1  46 VAL HG22 H -23.521  26.510  26.950 1.00 . A A .  35 VAL HG22 1 1 
        8 63612 1 1  46 VAL HG23 H -21.977  27.192  27.462 1.00 . A A .  35 VAL HG23 1 1 
        8 63613 1 1  46 VAL N    N -21.075  29.639  27.170 1.00 . A A .  35 VAL N    1 1 
        8 63614 1 1  46 VAL O    O -23.080  31.529  24.943 1.00 . A A .  35 VAL O    1 1 
        8 63615 1 1  47 ALA C    C -22.419  34.179  26.487 1.00 . A A .  36 ALA C    1 1 
        8 63616 1 1  47 ALA CA   C -23.308  33.175  27.237 1.00 . A A .  36 ALA CA   1 1 
        8 63617 1 1  47 ALA CB   C -23.505  33.594  28.703 1.00 . A A .  36 ALA CB   1 1 
        8 63618 1 1  47 ALA H    H -22.349  31.435  27.967 1.00 . A A .  36 ALA H    1 1 
        8 63619 1 1  47 ALA HA   H -24.288  33.155  26.763 1.00 . A A .  36 ALA HA   1 1 
        8 63620 1 1  47 ALA HB1  H -22.548  33.635  29.207 1.00 . A A .  36 ALA HB1  1 1 
        8 63621 1 1  47 ALA HB2  H -24.140  32.876  29.205 1.00 . A A .  36 ALA HB2  1 1 
        8 63622 1 1  47 ALA HB3  H -23.974  34.571  28.745 1.00 . A A .  36 ALA HB3  1 1 
        8 63623 1 1  47 ALA N    N -22.748  31.818  27.160 1.00 . A A .  36 ALA N    1 1 
        8 63624 1 1  47 ALA O    O -22.926  35.121  25.911 1.00 . A A .  36 ALA O    1 1 
        8 63625 1 1  48 LYS C    C -20.160  34.399  24.234 1.00 . A A .  37 LYS C    1 1 
        8 63626 1 1  48 LYS CA   C -20.145  34.802  25.717 1.00 . A A .  37 LYS CA   1 1 
        8 63627 1 1  48 LYS CB   C -18.710  34.684  26.289 1.00 . A A .  37 LYS CB   1 1 
        8 63628 1 1  48 LYS CD   C -17.135  35.003  28.289 1.00 . A A .  37 LYS CD   1 1 
        8 63629 1 1  48 LYS CE   C -17.007  35.442  29.755 1.00 . A A .  37 LYS CE   1 1 
        8 63630 1 1  48 LYS CG   C -18.565  35.170  27.746 1.00 . A A .  37 LYS CG   1 1 
        8 63631 1 1  48 LYS H    H -20.731  33.228  27.039 1.00 . A A .  37 LYS H    1 1 
        8 63632 1 1  48 LYS HA   H -20.469  35.841  25.799 1.00 . A A .  37 LYS HA   1 1 
        8 63633 1 1  48 LYS HB2  H -18.404  33.642  26.245 1.00 . A A .  37 LYS HB2  1 1 
        8 63634 1 1  48 LYS HB3  H -18.036  35.269  25.670 1.00 . A A .  37 LYS HB3  1 1 
        8 63635 1 1  48 LYS HD2  H -16.848  33.960  28.215 1.00 . A A .  37 LYS HD2  1 1 
        8 63636 1 1  48 LYS HD3  H -16.458  35.600  27.686 1.00 . A A .  37 LYS HD3  1 1 
        8 63637 1 1  48 LYS HE2  H -17.205  36.505  29.830 1.00 . A A .  37 LYS HE2  1 1 
        8 63638 1 1  48 LYS HE3  H -17.727  34.900  30.355 1.00 . A A .  37 LYS HE3  1 1 
        8 63639 1 1  48 LYS HG2  H -18.838  36.219  27.794 1.00 . A A .  37 LYS HG2  1 1 
        8 63640 1 1  48 LYS HG3  H -19.247  34.602  28.370 1.00 . A A .  37 LYS HG3  1 1 
        8 63641 1 1  48 LYS HZ1  H -15.415  34.163  30.178 1.00 . A A .  37 LYS HZ1  1 1 
        8 63642 1 1  48 LYS HZ2  H -15.595  35.423  31.289 1.00 . A A .  37 LYS HZ2  1 1 
        8 63643 1 1  48 LYS HZ3  H -14.942  35.735  29.765 1.00 . A A .  37 LYS HZ3  1 1 
        8 63644 1 1  48 LYS N    N -21.091  33.965  26.496 1.00 . A A .  37 LYS N    1 1 
        8 63645 1 1  48 LYS NZ   N -15.646  35.172  30.284 1.00 . A A .  37 LYS NZ   1 1 
        8 63646 1 1  48 LYS O    O -19.994  35.239  23.344 1.00 . A A .  37 LYS O    1 1 
        8 63647 1 1  49 LYS C    C -21.671  32.918  21.859 1.00 . A A .  38 LYS C    1 1 
        8 63648 1 1  49 LYS CA   C -20.404  32.500  22.643 1.00 . A A .  38 LYS CA   1 1 
        8 63649 1 1  49 LYS CB   C -20.303  30.960  22.783 1.00 . A A .  38 LYS CB   1 1 
        8 63650 1 1  49 LYS CD   C -20.051  28.652  21.691 1.00 . A A .  38 LYS CD   1 1 
        8 63651 1 1  49 LYS CE   C -21.166  28.032  22.553 1.00 . A A .  38 LYS CE   1 1 
        8 63652 1 1  49 LYS CG   C -20.253  30.166  21.458 1.00 . A A .  38 LYS CG   1 1 
        8 63653 1 1  49 LYS H    H -20.539  32.513  24.762 1.00 . A A .  38 LYS H    1 1 
        8 63654 1 1  49 LYS HA   H -19.529  32.859  22.104 1.00 . A A .  38 LYS HA   1 1 
        8 63655 1 1  49 LYS HB2  H -19.401  30.728  23.344 1.00 . A A .  38 LYS HB2  1 1 
        8 63656 1 1  49 LYS HB3  H -21.157  30.611  23.359 1.00 . A A .  38 LYS HB3  1 1 
        8 63657 1 1  49 LYS HD2  H -20.029  28.147  20.729 1.00 . A A .  38 LYS HD2  1 1 
        8 63658 1 1  49 LYS HD3  H -19.098  28.498  22.187 1.00 . A A .  38 LYS HD3  1 1 
        8 63659 1 1  49 LYS HE2  H -21.204  28.543  23.506 1.00 . A A .  38 LYS HE2  1 1 
        8 63660 1 1  49 LYS HE3  H -22.117  28.148  22.047 1.00 . A A .  38 LYS HE3  1 1 
        8 63661 1 1  49 LYS HG2  H -21.183  30.321  20.920 1.00 . A A .  38 LYS HG2  1 1 
        8 63662 1 1  49 LYS HG3  H -19.431  30.543  20.856 1.00 . A A .  38 LYS HG3  1 1 
        8 63663 1 1  49 LYS HZ1  H -20.069  26.451  23.365 1.00 . A A .  38 LYS HZ1  1 1 
        8 63664 1 1  49 LYS HZ2  H -20.826  26.086  21.900 1.00 . A A .  38 LYS HZ2  1 1 
        8 63665 1 1  49 LYS HZ3  H -21.737  26.178  23.315 1.00 . A A .  38 LYS HZ3  1 1 
        8 63666 1 1  49 LYS N    N -20.384  33.101  23.992 1.00 . A A .  38 LYS N    1 1 
        8 63667 1 1  49 LYS NZ   N -20.933  26.587  22.801 1.00 . A A .  38 LYS NZ   1 1 
        8 63668 1 1  49 LYS O    O -21.647  33.029  20.627 1.00 . A A .  38 LYS O    1 1 
        8 63669 1 1  50 VAL C    C -24.202  35.177  22.355 1.00 . A A .  39 VAL C    1 1 
        8 63670 1 1  50 VAL CA   C -24.046  33.658  22.016 1.00 . A A .  39 VAL CA   1 1 
        8 63671 1 1  50 VAL CB   C -25.283  32.806  22.529 1.00 . A A .  39 VAL CB   1 1 
        8 63672 1 1  50 VAL CG1  C -26.587  33.150  21.758 1.00 . A A .  39 VAL CG1  1 1 
        8 63673 1 1  50 VAL CG2  C -24.993  31.284  22.452 1.00 . A A .  39 VAL CG2  1 1 
        8 63674 1 1  50 VAL H    H -22.744  32.976  23.553 1.00 . A A .  39 VAL H    1 1 
        8 63675 1 1  50 VAL HA   H -23.992  33.557  20.932 1.00 . A A .  39 VAL HA   1 1 
        8 63676 1 1  50 VAL HB   H -25.448  33.054  23.578 1.00 . A A .  39 VAL HB   1 1 
        8 63677 1 1  50 VAL HG11 H -27.407  32.555  22.139 1.00 . A A .  39 VAL HG11 1 1 
        8 63678 1 1  50 VAL HG12 H -26.459  32.942  20.701 1.00 . A A .  39 VAL HG12 1 1 
        8 63679 1 1  50 VAL HG13 H -26.821  34.200  21.886 1.00 . A A .  39 VAL HG13 1 1 
        8 63680 1 1  50 VAL HG21 H -24.096  31.055  23.017 1.00 . A A .  39 VAL HG21 1 1 
        8 63681 1 1  50 VAL HG22 H -24.849  30.985  21.420 1.00 . A A .  39 VAL HG22 1 1 
        8 63682 1 1  50 VAL HG23 H -25.822  30.729  22.871 1.00 . A A .  39 VAL HG23 1 1 
        8 63683 1 1  50 VAL N    N -22.778  33.150  22.590 1.00 . A A .  39 VAL N    1 1 
        8 63684 1 1  50 VAL O    O -25.187  35.824  21.968 1.00 . A A .  39 VAL O    1 1 
        8 63685 1 1  51 ARG C    C -24.235  37.640  24.376 1.00 . A A .  40 ARG C    1 1 
        8 63686 1 1  51 ARG CA   C -23.085  37.182  23.445 1.00 . A A .  40 ARG CA   1 1 
        8 63687 1 1  51 ARG CB   C -22.972  38.097  22.185 1.00 . A A .  40 ARG CB   1 1 
        8 63688 1 1  51 ARG CD   C -20.404  38.322  22.158 1.00 . A A .  40 ARG CD   1 1 
        8 63689 1 1  51 ARG CG   C -21.668  37.915  21.371 1.00 . A A .  40 ARG CG   1 1 
        8 63690 1 1  51 ARG CZ   C -18.124  38.885  21.236 1.00 . A A .  40 ARG CZ   1 1 
        8 63691 1 1  51 ARG H    H -22.448  35.150  23.334 1.00 . A A .  40 ARG H    1 1 
        8 63692 1 1  51 ARG HA   H -22.166  37.278  24.016 1.00 . A A .  40 ARG HA   1 1 
        8 63693 1 1  51 ARG HB2  H -23.815  37.893  21.533 1.00 . A A .  40 ARG HB2  1 1 
        8 63694 1 1  51 ARG HB3  H -23.030  39.136  22.499 1.00 . A A .  40 ARG HB3  1 1 
        8 63695 1 1  51 ARG HD2  H -20.456  39.383  22.386 1.00 . A A .  40 ARG HD2  1 1 
        8 63696 1 1  51 ARG HD3  H -20.377  37.764  23.086 1.00 . A A .  40 ARG HD3  1 1 
        8 63697 1 1  51 ARG HE   H -19.089  37.142  21.007 1.00 . A A .  40 ARG HE   1 1 
        8 63698 1 1  51 ARG HG2  H -21.579  36.871  21.088 1.00 . A A .  40 ARG HG2  1 1 
        8 63699 1 1  51 ARG HG3  H -21.731  38.517  20.470 1.00 . A A .  40 ARG HG3  1 1 
        8 63700 1 1  51 ARG HH11 H -18.945  40.426  22.271 1.00 . A A .  40 ARG HH11 1 1 
        8 63701 1 1  51 ARG HH12 H -17.370  40.733  21.610 1.00 . A A .  40 ARG HH12 1 1 
        8 63702 1 1  51 ARG HH21 H -17.007  37.552  20.198 1.00 . A A .  40 ARG HH21 1 1 
        8 63703 1 1  51 ARG HH22 H -16.275  39.108  20.437 1.00 . A A .  40 ARG HH22 1 1 
        8 63704 1 1  51 ARG N    N -23.180  35.737  23.061 1.00 . A A .  40 ARG N    1 1 
        8 63705 1 1  51 ARG NE   N -19.159  38.036  21.406 1.00 . A A .  40 ARG NE   1 1 
        8 63706 1 1  51 ARG NH1  N -18.150  40.112  21.746 1.00 . A A .  40 ARG NH1  1 1 
        8 63707 1 1  51 ARG NH2  N -17.052  38.484  20.573 1.00 . A A .  40 ARG NH2  1 1 
        8 63708 1 1  51 ARG O    O -24.485  38.839  24.521 1.00 . A A .  40 ARG O    1 1 
        8 63709 1 1  52 ILE C    C -25.477  37.590  27.267 1.00 . A A .  41 ILE C    1 1 
        8 63710 1 1  52 ILE CA   C -26.002  36.931  25.973 1.00 . A A .  41 ILE CA   1 1 
        8 63711 1 1  52 ILE CB   C -26.786  35.600  26.317 1.00 . A A .  41 ILE CB   1 1 
        8 63712 1 1  52 ILE CD1  C -28.143  33.656  25.233 1.00 . A A .  41 ILE CD1  1 1 
        8 63713 1 1  52 ILE CG1  C -27.357  34.945  25.015 1.00 . A A .  41 ILE CG1  1 1 
        8 63714 1 1  52 ILE CG2  C -27.923  35.847  27.350 1.00 . A A .  41 ILE CG2  1 1 
        8 63715 1 1  52 ILE H    H -24.641  35.744  24.871 1.00 . A A .  41 ILE H    1 1 
        8 63716 1 1  52 ILE HA   H -26.697  37.614  25.488 1.00 . A A .  41 ILE HA   1 1 
        8 63717 1 1  52 ILE HB   H -26.080  34.903  26.770 1.00 . A A .  41 ILE HB   1 1 
        8 63718 1 1  52 ILE HD11 H -29.023  33.860  25.824 1.00 . A A .  41 ILE HD11 1 1 
        8 63719 1 1  52 ILE HD12 H -27.523  32.932  25.745 1.00 . A A .  41 ILE HD12 1 1 
        8 63720 1 1  52 ILE HD13 H -28.441  33.254  24.275 1.00 . A A .  41 ILE HD13 1 1 
        8 63721 1 1  52 ILE HG12 H -28.019  35.643  24.522 1.00 . A A .  41 ILE HG12 1 1 
        8 63722 1 1  52 ILE HG13 H -26.536  34.713  24.346 1.00 . A A .  41 ILE HG13 1 1 
        8 63723 1 1  52 ILE HG21 H -28.644  36.545  26.943 1.00 . A A .  41 ILE HG21 1 1 
        8 63724 1 1  52 ILE HG22 H -27.508  36.260  28.263 1.00 . A A .  41 ILE HG22 1 1 
        8 63725 1 1  52 ILE HG23 H -28.421  34.916  27.584 1.00 . A A .  41 ILE HG23 1 1 
        8 63726 1 1  52 ILE N    N -24.905  36.674  25.027 1.00 . A A .  41 ILE N    1 1 
        8 63727 1 1  52 ILE O    O -26.139  38.458  27.812 1.00 . A A .  41 ILE O    1 1 
        8 63728 1 1  53 ASP C    C -23.605  39.143  29.182 1.00 . A A .  42 ASP C    1 1 
        8 63729 1 1  53 ASP CA   C -23.699  37.608  29.027 1.00 . A A .  42 ASP CA   1 1 
        8 63730 1 1  53 ASP CB   C -22.291  36.971  29.244 1.00 . A A .  42 ASP CB   1 1 
        8 63731 1 1  53 ASP CG   C -21.183  37.582  28.364 1.00 . A A .  42 ASP CG   1 1 
        8 63732 1 1  53 ASP H    H -23.715  36.634  27.123 1.00 . A A .  42 ASP H    1 1 
        8 63733 1 1  53 ASP HA   H -24.370  37.225  29.790 1.00 . A A .  42 ASP HA   1 1 
        8 63734 1 1  53 ASP HB2  H -22.011  37.077  30.289 1.00 . A A .  42 ASP HB2  1 1 
        8 63735 1 1  53 ASP HB3  H -22.352  35.912  29.019 1.00 . A A .  42 ASP HB3  1 1 
        8 63736 1 1  53 ASP N    N -24.265  37.199  27.711 1.00 . A A .  42 ASP N    1 1 
        8 63737 1 1  53 ASP O    O -23.794  39.671  30.278 1.00 . A A .  42 ASP O    1 1 
        8 63738 1 1  53 ASP OD1  O -21.339  37.597  27.120 1.00 . A A .  42 ASP OD1  1 1 
        8 63739 1 1  53 ASP OD2  O -20.159  38.054  28.907 1.00 . A A .  42 ASP OD2  1 1 
        8 63740 1 1  54 GLY C    C -24.517  42.030  28.039 1.00 . A A .  43 GLY C    1 1 
        8 63741 1 1  54 GLY CA   C -23.186  41.296  28.054 1.00 . A A .  43 GLY CA   1 1 
        8 63742 1 1  54 GLY H    H -23.201  39.341  27.220 1.00 . A A .  43 GLY H    1 1 
        8 63743 1 1  54 GLY HA2  H -22.619  41.603  28.925 1.00 . A A .  43 GLY HA2  1 1 
        8 63744 1 1  54 GLY HA3  H -22.628  41.580  27.170 1.00 . A A .  43 GLY HA3  1 1 
        8 63745 1 1  54 GLY N    N -23.325  39.838  28.061 1.00 . A A .  43 GLY N    1 1 
        8 63746 1 1  54 GLY O    O -24.625  43.133  28.570 1.00 . A A .  43 GLY O    1 1 
        8 63747 1 1  55 PHE C    C -27.859  41.663  28.316 1.00 . A A .  44 PHE C    1 1 
        8 63748 1 1  55 PHE CA   C -26.862  42.043  27.206 1.00 . A A .  44 PHE CA   1 1 
        8 63749 1 1  55 PHE CB   C -27.417  41.656  25.806 1.00 . A A .  44 PHE CB   1 1 
        8 63750 1 1  55 PHE CD1  C -25.333  41.820  24.327 1.00 . A A .  44 PHE CD1  1 1 
        8 63751 1 1  55 PHE CD2  C -27.169  43.280  23.846 1.00 . A A .  44 PHE CD2  1 1 
        8 63752 1 1  55 PHE CE1  C -24.618  42.375  23.281 1.00 . A A .  44 PHE CE1  1 1 
        8 63753 1 1  55 PHE CE2  C -26.451  43.831  22.799 1.00 . A A .  44 PHE CE2  1 1 
        8 63754 1 1  55 PHE CG   C -26.625  42.261  24.635 1.00 . A A .  44 PHE CG   1 1 
        8 63755 1 1  55 PHE CZ   C -25.180  43.378  22.518 1.00 . A A .  44 PHE CZ   1 1 
        8 63756 1 1  55 PHE H    H -25.401  40.497  27.104 1.00 . A A .  44 PHE H    1 1 
        8 63757 1 1  55 PHE HA   H -26.730  43.126  27.236 1.00 . A A .  44 PHE HA   1 1 
        8 63758 1 1  55 PHE HB2  H -27.403  40.575  25.699 1.00 . A A .  44 PHE HB2  1 1 
        8 63759 1 1  55 PHE HB3  H -28.446  41.996  25.727 1.00 . A A .  44 PHE HB3  1 1 
        8 63760 1 1  55 PHE HD1  H -24.887  41.032  24.922 1.00 . A A .  44 PHE HD1  1 1 
        8 63761 1 1  55 PHE HD2  H -28.166  43.644  24.059 1.00 . A A .  44 PHE HD2  1 1 
        8 63762 1 1  55 PHE HE1  H -23.617  42.022  23.057 1.00 . A A .  44 PHE HE1  1 1 
        8 63763 1 1  55 PHE HE2  H -26.887  44.619  22.197 1.00 . A A .  44 PHE HE2  1 1 
        8 63764 1 1  55 PHE HZ   H -24.617  43.814  21.697 1.00 . A A .  44 PHE HZ   1 1 
        8 63765 1 1  55 PHE N    N -25.536  41.414  27.421 1.00 . A A .  44 PHE N    1 1 
        8 63766 1 1  55 PHE O    O -28.801  42.410  28.594 1.00 . A A .  44 PHE O    1 1 
        8 63767 1 1  56 ARG C    C -28.066  40.573  31.352 1.00 . A A .  45 ARG C    1 1 
        8 63768 1 1  56 ARG CA   C -28.516  39.986  30.009 1.00 . A A .  45 ARG CA   1 1 
        8 63769 1 1  56 ARG CB   C -28.487  38.430  30.022 1.00 . A A .  45 ARG CB   1 1 
        8 63770 1 1  56 ARG CD   C -29.443  36.217  30.928 1.00 . A A .  45 ARG CD   1 1 
        8 63771 1 1  56 ARG CG   C -29.353  37.748  31.111 1.00 . A A .  45 ARG CG   1 1 
        8 63772 1 1  56 ARG CZ   C -31.438  35.280  32.148 1.00 . A A .  45 ARG CZ   1 1 
        8 63773 1 1  56 ARG H    H -26.838  40.005  28.720 1.00 . A A .  45 ARG H    1 1 
        8 63774 1 1  56 ARG HA   H -29.539  40.318  29.797 1.00 . A A .  45 ARG HA   1 1 
        8 63775 1 1  56 ARG HB2  H -28.826  38.081  29.054 1.00 . A A .  45 ARG HB2  1 1 
        8 63776 1 1  56 ARG HB3  H -27.458  38.106  30.156 1.00 . A A .  45 ARG HB3  1 1 
        8 63777 1 1  56 ARG HD2  H -29.972  35.998  30.006 1.00 . A A .  45 ARG HD2  1 1 
        8 63778 1 1  56 ARG HD3  H -28.440  35.816  30.857 1.00 . A A .  45 ARG HD3  1 1 
        8 63779 1 1  56 ARG HE   H -29.546  35.259  32.792 1.00 . A A .  45 ARG HE   1 1 
        8 63780 1 1  56 ARG HG2  H -28.921  37.954  32.081 1.00 . A A .  45 ARG HG2  1 1 
        8 63781 1 1  56 ARG HG3  H -30.356  38.164  31.076 1.00 . A A .  45 ARG HG3  1 1 
        8 63782 1 1  56 ARG HH11 H -31.950  36.082  30.361 1.00 . A A .  45 ARG HH11 1 1 
        8 63783 1 1  56 ARG HH12 H -33.261  35.407  31.272 1.00 . A A .  45 ARG HH12 1 1 
        8 63784 1 1  56 ARG HH21 H -31.274  34.423  33.975 1.00 . A A .  45 ARG HH21 1 1 
        8 63785 1 1  56 ARG HH22 H -32.880  34.475  33.315 1.00 . A A .  45 ARG HH22 1 1 
        8 63786 1 1  56 ARG N    N -27.638  40.509  28.948 1.00 . A A .  45 ARG N    1 1 
        8 63787 1 1  56 ARG NE   N -30.124  35.546  32.053 1.00 . A A .  45 ARG NE   1 1 
        8 63788 1 1  56 ARG NH1  N -32.282  35.616  31.184 1.00 . A A .  45 ARG NH1  1 1 
        8 63789 1 1  56 ARG NH2  N -31.901  34.678  33.232 1.00 . A A .  45 ARG NH2  1 1 
        8 63790 1 1  56 ARG O    O -26.940  40.330  31.790 1.00 . A A .  45 ARG O    1 1 
        8 63791 1 1  57 LYS C    C -28.378  41.100  34.402 1.00 . A A .  46 LYS C    1 1 
        8 63792 1 1  57 LYS CA   C -28.692  42.072  33.250 1.00 . A A .  46 LYS CA   1 1 
        8 63793 1 1  57 LYS CB   C -29.919  42.940  33.622 1.00 . A A .  46 LYS CB   1 1 
        8 63794 1 1  57 LYS CD   C -31.561  44.786  32.948 1.00 . A A .  46 LYS CD   1 1 
        8 63795 1 1  57 LYS CE   C -32.051  45.697  31.819 1.00 . A A .  46 LYS CE   1 1 
        8 63796 1 1  57 LYS CG   C -30.322  43.962  32.541 1.00 . A A .  46 LYS CG   1 1 
        8 63797 1 1  57 LYS H    H -29.836  41.478  31.558 1.00 . A A .  46 LYS H    1 1 
        8 63798 1 1  57 LYS HA   H -27.837  42.725  33.096 1.00 . A A .  46 LYS HA   1 1 
        8 63799 1 1  57 LYS HB2  H -30.770  42.288  33.806 1.00 . A A .  46 LYS HB2  1 1 
        8 63800 1 1  57 LYS HB3  H -29.699  43.487  34.535 1.00 . A A .  46 LYS HB3  1 1 
        8 63801 1 1  57 LYS HD2  H -32.364  44.107  33.219 1.00 . A A .  46 LYS HD2  1 1 
        8 63802 1 1  57 LYS HD3  H -31.310  45.397  33.809 1.00 . A A .  46 LYS HD3  1 1 
        8 63803 1 1  57 LYS HE2  H -31.306  46.459  31.629 1.00 . A A .  46 LYS HE2  1 1 
        8 63804 1 1  57 LYS HE3  H -32.192  45.106  30.922 1.00 . A A .  46 LYS HE3  1 1 
        8 63805 1 1  57 LYS HG2  H -29.490  44.640  32.370 1.00 . A A .  46 LYS HG2  1 1 
        8 63806 1 1  57 LYS HG3  H -30.538  43.428  31.619 1.00 . A A .  46 LYS HG3  1 1 
        8 63807 1 1  57 LYS HZ1  H -34.028  45.671  32.493 1.00 . A A .  46 LYS HZ1  1 1 
        8 63808 1 1  57 LYS HZ2  H -33.719  46.838  31.312 1.00 . A A .  46 LYS HZ2  1 1 
        8 63809 1 1  57 LYS HZ3  H -33.187  47.076  32.893 1.00 . A A .  46 LYS HZ3  1 1 
        8 63810 1 1  57 LYS N    N -28.957  41.363  31.978 1.00 . A A .  46 LYS N    1 1 
        8 63811 1 1  57 LYS NZ   N -33.334  46.365  32.152 1.00 . A A .  46 LYS NZ   1 1 
        8 63812 1 1  57 LYS O    O -27.657  41.450  35.344 1.00 . A A .  46 LYS O    1 1 
        8 63813 1 1  58 GLY C    C -29.753  39.056  36.486 1.00 . A A .  47 GLY C    1 1 
        8 63814 1 1  58 GLY CA   C -28.785  38.863  35.328 1.00 . A A .  47 GLY CA   1 1 
        8 63815 1 1  58 GLY H    H -29.471  39.679  33.510 1.00 . A A .  47 GLY H    1 1 
        8 63816 1 1  58 GLY HA2  H -28.978  37.903  34.876 1.00 . A A .  47 GLY HA2  1 1 
        8 63817 1 1  58 GLY HA3  H -27.766  38.871  35.705 1.00 . A A .  47 GLY HA3  1 1 
        8 63818 1 1  58 GLY N    N -28.935  39.884  34.304 1.00 . A A .  47 GLY N    1 1 
        8 63819 1 1  58 GLY O    O -29.417  38.753  37.637 1.00 . A A .  47 GLY O    1 1 
        8 63820 1 1  59 LYS C    C -32.516  38.475  37.715 1.00 . A A .  48 LYS C    1 1 
        8 63821 1 1  59 LYS CA   C -32.021  39.820  37.156 1.00 . A A .  48 LYS CA   1 1 
        8 63822 1 1  59 LYS CB   C -33.195  40.606  36.510 1.00 . A A .  48 LYS CB   1 1 
        8 63823 1 1  59 LYS CD   C -35.510  41.691  36.824 1.00 . A A .  48 LYS CD   1 1 
        8 63824 1 1  59 LYS CE   C -36.613  42.071  37.827 1.00 . A A .  48 LYS CE   1 1 
        8 63825 1 1  59 LYS CG   C -34.345  40.929  37.489 1.00 . A A .  48 LYS CG   1 1 
        8 63826 1 1  59 LYS H    H -31.115  39.840  35.238 1.00 . A A .  48 LYS H    1 1 
        8 63827 1 1  59 LYS HA   H -31.603  40.411  37.967 1.00 . A A .  48 LYS HA   1 1 
        8 63828 1 1  59 LYS HB2  H -32.809  41.541  36.114 1.00 . A A .  48 LYS HB2  1 1 
        8 63829 1 1  59 LYS HB3  H -33.599  40.024  35.686 1.00 . A A .  48 LYS HB3  1 1 
        8 63830 1 1  59 LYS HD2  H -35.128  42.598  36.371 1.00 . A A .  48 LYS HD2  1 1 
        8 63831 1 1  59 LYS HD3  H -35.944  41.064  36.048 1.00 . A A .  48 LYS HD3  1 1 
        8 63832 1 1  59 LYS HE2  H -37.398  42.593  37.301 1.00 . A A .  48 LYS HE2  1 1 
        8 63833 1 1  59 LYS HE3  H -37.020  41.170  38.274 1.00 . A A .  48 LYS HE3  1 1 
        8 63834 1 1  59 LYS HG2  H -34.725  39.998  37.895 1.00 . A A .  48 LYS HG2  1 1 
        8 63835 1 1  59 LYS HG3  H -33.951  41.532  38.302 1.00 . A A .  48 LYS HG3  1 1 
        8 63836 1 1  59 LYS HZ1  H -36.868  43.199  39.564 1.00 . A A .  48 LYS HZ1  1 1 
        8 63837 1 1  59 LYS HZ2  H -35.714  43.831  38.507 1.00 . A A .  48 LYS HZ2  1 1 
        8 63838 1 1  59 LYS HZ3  H -35.353  42.472  39.444 1.00 . A A .  48 LYS HZ3  1 1 
        8 63839 1 1  59 LYS N    N -30.950  39.591  36.171 1.00 . A A .  48 LYS N    1 1 
        8 63840 1 1  59 LYS NZ   N -36.101  42.952  38.910 1.00 . A A .  48 LYS NZ   1 1 
        8 63841 1 1  59 LYS O    O -32.639  38.295  38.927 1.00 . A A .  48 LYS O    1 1 
        8 63842 1 1  60 VAL C    C -31.870  35.384  37.492 1.00 . A A .  49 VAL C    1 1 
        8 63843 1 1  60 VAL CA   C -33.165  36.161  37.144 1.00 . A A .  49 VAL CA   1 1 
        8 63844 1 1  60 VAL CB   C -33.913  35.463  35.949 1.00 . A A .  49 VAL CB   1 1 
        8 63845 1 1  60 VAL CG1  C -34.357  34.020  36.304 1.00 . A A .  49 VAL CG1  1 1 
        8 63846 1 1  60 VAL CG2  C -35.113  36.320  35.491 1.00 . A A .  49 VAL CG2  1 1 
        8 63847 1 1  60 VAL H    H -32.738  37.785  35.854 1.00 . A A .  49 VAL H    1 1 
        8 63848 1 1  60 VAL HA   H -33.833  36.184  38.006 1.00 . A A .  49 VAL HA   1 1 
        8 63849 1 1  60 VAL HB   H -33.216  35.398  35.111 1.00 . A A .  49 VAL HB   1 1 
        8 63850 1 1  60 VAL HG11 H -34.809  33.553  35.440 1.00 . A A .  49 VAL HG11 1 1 
        8 63851 1 1  60 VAL HG12 H -35.077  34.044  37.112 1.00 . A A .  49 VAL HG12 1 1 
        8 63852 1 1  60 VAL HG13 H -33.497  33.436  36.616 1.00 . A A .  49 VAL HG13 1 1 
        8 63853 1 1  60 VAL HG21 H -34.766  37.302  35.197 1.00 . A A .  49 VAL HG21 1 1 
        8 63854 1 1  60 VAL HG22 H -35.823  36.422  36.303 1.00 . A A .  49 VAL HG22 1 1 
        8 63855 1 1  60 VAL HG23 H -35.602  35.851  34.647 1.00 . A A .  49 VAL HG23 1 1 
        8 63856 1 1  60 VAL N    N -32.799  37.541  36.799 1.00 . A A .  49 VAL N    1 1 
        8 63857 1 1  60 VAL O    O -30.932  35.426  36.697 1.00 . A A .  49 VAL O    1 1 
        8 63858 1 1  61 PRO C    C -30.153  32.897  37.989 1.00 . A A .  50 PRO C    1 1 
        8 63859 1 1  61 PRO CA   C -30.607  33.877  39.094 1.00 . A A .  50 PRO CA   1 1 
        8 63860 1 1  61 PRO CB   C -31.126  33.127  40.344 1.00 . A A .  50 PRO CB   1 1 
        8 63861 1 1  61 PRO CD   C -32.800  34.751  39.787 1.00 . A A .  50 PRO CD   1 1 
        8 63862 1 1  61 PRO CG   C -32.111  34.074  40.957 1.00 . A A .  50 PRO CG   1 1 
        8 63863 1 1  61 PRO HA   H -29.764  34.507  39.377 1.00 . A A .  50 PRO HA   1 1 
        8 63864 1 1  61 PRO HB2  H -31.610  32.189  40.055 1.00 . A A .  50 PRO HB2  1 1 
        8 63865 1 1  61 PRO HB3  H -30.316  32.919  41.035 1.00 . A A .  50 PRO HB3  1 1 
        8 63866 1 1  61 PRO HD2  H -33.689  34.200  39.495 1.00 . A A .  50 PRO HD2  1 1 
        8 63867 1 1  61 PRO HD3  H -33.061  35.775  40.036 1.00 . A A .  50 PRO HD3  1 1 
        8 63868 1 1  61 PRO HG2  H -32.827  33.529  41.572 1.00 . A A .  50 PRO HG2  1 1 
        8 63869 1 1  61 PRO HG3  H -31.593  34.813  41.565 1.00 . A A .  50 PRO HG3  1 1 
        8 63870 1 1  61 PRO N    N -31.781  34.713  38.696 1.00 . A A .  50 PRO N    1 1 
        8 63871 1 1  61 PRO O    O -30.867  31.940  37.658 1.00 . A A .  50 PRO O    1 1 
        8 63872 1 1  62 MET C    C -28.147  30.948  36.680 1.00 . A A .  51 MET C    1 1 
        8 63873 1 1  62 MET CA   C -28.366  32.425  36.300 1.00 . A A .  51 MET CA   1 1 
        8 63874 1 1  62 MET CB   C -27.019  33.077  35.863 1.00 . A A .  51 MET CB   1 1 
        8 63875 1 1  62 MET CE   C -26.774  32.110  31.761 1.00 . A A .  51 MET CE   1 1 
        8 63876 1 1  62 MET CG   C -26.464  32.569  34.520 1.00 . A A .  51 MET CG   1 1 
        8 63877 1 1  62 MET H    H -28.452  33.945  37.777 1.00 . A A .  51 MET H    1 1 
        8 63878 1 1  62 MET HA   H -29.063  32.475  35.471 1.00 . A A .  51 MET HA   1 1 
        8 63879 1 1  62 MET HB2  H -27.166  34.148  35.777 1.00 . A A .  51 MET HB2  1 1 
        8 63880 1 1  62 MET HB3  H -26.273  32.897  36.632 1.00 . A A .  51 MET HB3  1 1 
        8 63881 1 1  62 MET HE1  H -26.635  31.060  31.981 1.00 . A A .  51 MET HE1  1 1 
        8 63882 1 1  62 MET HE2  H -25.814  32.574  31.593 1.00 . A A .  51 MET HE2  1 1 
        8 63883 1 1  62 MET HE3  H -27.385  32.212  30.876 1.00 . A A .  51 MET HE3  1 1 
        8 63884 1 1  62 MET HG2  H -25.520  33.062  34.317 1.00 . A A .  51 MET HG2  1 1 
        8 63885 1 1  62 MET HG3  H -26.303  31.501  34.584 1.00 . A A .  51 MET HG3  1 1 
        8 63886 1 1  62 MET N    N -28.959  33.182  37.421 1.00 . A A .  51 MET N    1 1 
        8 63887 1 1  62 MET O    O -28.333  30.050  35.856 1.00 . A A .  51 MET O    1 1 
        8 63888 1 1  62 MET SD   S -27.597  32.906  33.145 1.00 . A A .  51 MET SD   1 1 
        8 63889 1 1  63 ASN C    C -28.782  28.461  38.370 1.00 . A A .  52 ASN C    1 1 
        8 63890 1 1  63 ASN CA   C -27.541  29.378  38.498 1.00 . A A .  52 ASN CA   1 1 
        8 63891 1 1  63 ASN CB   C -27.060  29.476  39.978 1.00 . A A .  52 ASN CB   1 1 
        8 63892 1 1  63 ASN CG   C -28.112  30.030  40.942 1.00 . A A .  52 ASN CG   1 1 
        8 63893 1 1  63 ASN H    H -27.703  31.495  38.550 1.00 . A A .  52 ASN H    1 1 
        8 63894 1 1  63 ASN HA   H -26.736  28.945  37.903 1.00 . A A .  52 ASN HA   1 1 
        8 63895 1 1  63 ASN HB2  H -26.771  28.490  40.325 1.00 . A A .  52 ASN HB2  1 1 
        8 63896 1 1  63 ASN HB3  H -26.184  30.119  40.018 1.00 . A A .  52 ASN HB3  1 1 
        8 63897 1 1  63 ASN HD21 H -27.550  31.895  40.578 1.00 . A A .  52 ASN HD21 1 1 
        8 63898 1 1  63 ASN HD22 H -28.839  31.702  41.709 1.00 . A A .  52 ASN HD22 1 1 
        8 63899 1 1  63 ASN N    N -27.798  30.722  37.955 1.00 . A A .  52 ASN N    1 1 
        8 63900 1 1  63 ASN ND2  N -28.173  31.340  41.089 1.00 . A A .  52 ASN ND2  1 1 
        8 63901 1 1  63 ASN O    O -28.653  27.271  38.074 1.00 . A A .  52 ASN O    1 1 
        8 63902 1 1  63 ASN OD1  O -28.876  29.278  41.545 1.00 . A A .  52 ASN OD1  1 1 
        8 63903 1 1  64 ILE C    C -31.623  28.037  36.987 1.00 . A A .  53 ILE C    1 1 
        8 63904 1 1  64 ILE CA   C -31.258  28.303  38.466 1.00 . A A .  53 ILE CA   1 1 
        8 63905 1 1  64 ILE CB   C -32.421  29.072  39.215 1.00 . A A .  53 ILE CB   1 1 
        8 63906 1 1  64 ILE CD1  C -33.062  30.049  41.550 1.00 . A A .  53 ILE CD1  1 1 
        8 63907 1 1  64 ILE CG1  C -32.006  29.367  40.699 1.00 . A A .  53 ILE CG1  1 1 
        8 63908 1 1  64 ILE CG2  C -33.753  28.276  39.168 1.00 . A A .  53 ILE CG2  1 1 
        8 63909 1 1  64 ILE H    H -30.014  30.004  38.744 1.00 . A A .  53 ILE H    1 1 
        8 63910 1 1  64 ILE HA   H -31.119  27.342  38.961 1.00 . A A .  53 ILE HA   1 1 
        8 63911 1 1  64 ILE HB   H -32.581  30.018  38.704 1.00 . A A .  53 ILE HB   1 1 
        8 63912 1 1  64 ILE HD11 H -32.665  30.226  42.540 1.00 . A A .  53 ILE HD11 1 1 
        8 63913 1 1  64 ILE HD12 H -33.938  29.419  41.623 1.00 . A A .  53 ILE HD12 1 1 
        8 63914 1 1  64 ILE HD13 H -33.334  30.995  41.102 1.00 . A A .  53 ILE HD13 1 1 
        8 63915 1 1  64 ILE HG12 H -31.756  28.436  41.192 1.00 . A A .  53 ILE HG12 1 1 
        8 63916 1 1  64 ILE HG13 H -31.128  30.004  40.700 1.00 . A A .  53 ILE HG13 1 1 
        8 63917 1 1  64 ILE HG21 H -34.037  28.096  38.139 1.00 . A A .  53 ILE HG21 1 1 
        8 63918 1 1  64 ILE HG22 H -34.538  28.838  39.655 1.00 . A A .  53 ILE HG22 1 1 
        8 63919 1 1  64 ILE HG23 H -33.631  27.325  39.673 1.00 . A A .  53 ILE HG23 1 1 
        8 63920 1 1  64 ILE N    N -29.984  29.043  38.554 1.00 . A A .  53 ILE N    1 1 
        8 63921 1 1  64 ILE O    O -32.223  27.000  36.660 1.00 . A A .  53 ILE O    1 1 
        8 63922 1 1  65 VAL C    C -30.497  27.922  33.893 1.00 . A A .  54 VAL C    1 1 
        8 63923 1 1  65 VAL CA   C -31.523  28.816  34.639 1.00 . A A .  54 VAL CA   1 1 
        8 63924 1 1  65 VAL CB   C -31.704  30.221  33.938 1.00 . A A .  54 VAL CB   1 1 
        8 63925 1 1  65 VAL CG1  C -32.589  31.149  34.800 1.00 . A A .  54 VAL CG1  1 1 
        8 63926 1 1  65 VAL CG2  C -30.365  30.898  33.560 1.00 . A A .  54 VAL CG2  1 1 
        8 63927 1 1  65 VAL H    H -30.672  29.713  36.382 1.00 . A A .  54 VAL H    1 1 
        8 63928 1 1  65 VAL HA   H -32.485  28.306  34.572 1.00 . A A .  54 VAL HA   1 1 
        8 63929 1 1  65 VAL HB   H -32.250  30.044  33.010 1.00 . A A .  54 VAL HB   1 1 
        8 63930 1 1  65 VAL HG11 H -32.752  32.091  34.290 1.00 . A A .  54 VAL HG11 1 1 
        8 63931 1 1  65 VAL HG12 H -32.105  31.339  35.750 1.00 . A A .  54 VAL HG12 1 1 
        8 63932 1 1  65 VAL HG13 H -33.547  30.673  34.982 1.00 . A A .  54 VAL HG13 1 1 
        8 63933 1 1  65 VAL HG21 H -29.763  31.047  34.445 1.00 . A A .  54 VAL HG21 1 1 
        8 63934 1 1  65 VAL HG22 H -30.556  31.856  33.091 1.00 . A A .  54 VAL HG22 1 1 
        8 63935 1 1  65 VAL HG23 H -29.824  30.269  32.865 1.00 . A A .  54 VAL HG23 1 1 
        8 63936 1 1  65 VAL N    N -31.205  28.945  36.078 1.00 . A A .  54 VAL N    1 1 
        8 63937 1 1  65 VAL O    O -30.526  27.829  32.660 1.00 . A A .  54 VAL O    1 1 
        8 63938 1 1  66 ALA C    C -29.504  25.007  33.533 1.00 . A A .  55 ALA C    1 1 
        8 63939 1 1  66 ALA CA   C -28.713  26.187  34.127 1.00 . A A .  55 ALA CA   1 1 
        8 63940 1 1  66 ALA CB   C -27.763  25.700  35.235 1.00 . A A .  55 ALA CB   1 1 
        8 63941 1 1  66 ALA H    H -29.580  27.437  35.618 1.00 . A A .  55 ALA H    1 1 
        8 63942 1 1  66 ALA HA   H -28.114  26.639  33.343 1.00 . A A .  55 ALA HA   1 1 
        8 63943 1 1  66 ALA HB1  H -28.331  25.234  36.032 1.00 . A A .  55 ALA HB1  1 1 
        8 63944 1 1  66 ALA HB2  H -27.213  26.543  35.637 1.00 . A A .  55 ALA HB2  1 1 
        8 63945 1 1  66 ALA HB3  H -27.058  24.982  34.830 1.00 . A A .  55 ALA HB3  1 1 
        8 63946 1 1  66 ALA N    N -29.624  27.230  34.660 1.00 . A A .  55 ALA N    1 1 
        8 63947 1 1  66 ALA O    O -29.104  24.398  32.539 1.00 . A A .  55 ALA O    1 1 
        8 63948 1 1  67 GLN C    C -32.744  24.234  32.900 1.00 . A A .  56 GLN C    1 1 
        8 63949 1 1  67 GLN CA   C -31.569  23.651  33.726 1.00 . A A .  56 GLN CA   1 1 
        8 63950 1 1  67 GLN CB   C -32.059  22.854  34.977 1.00 . A A .  56 GLN CB   1 1 
        8 63951 1 1  67 GLN CD   C -33.022  22.951  37.395 1.00 . A A .  56 GLN CD   1 1 
        8 63952 1 1  67 GLN CG   C -32.650  23.722  36.114 1.00 . A A .  56 GLN CG   1 1 
        8 63953 1 1  67 GLN H    H -30.869  25.227  34.969 1.00 . A A .  56 GLN H    1 1 
        8 63954 1 1  67 GLN HA   H -31.017  22.968  33.082 1.00 . A A .  56 GLN HA   1 1 
        8 63955 1 1  67 GLN HB2  H -32.812  22.140  34.664 1.00 . A A .  56 GLN HB2  1 1 
        8 63956 1 1  67 GLN HB3  H -31.214  22.303  35.380 1.00 . A A .  56 GLN HB3  1 1 
        8 63957 1 1  67 GLN HE21 H -31.539  21.643  37.147 1.00 . A A .  56 GLN HE21 1 1 
        8 63958 1 1  67 GLN HE22 H -32.520  21.420  38.548 1.00 . A A .  56 GLN HE22 1 1 
        8 63959 1 1  67 GLN HG2  H -31.921  24.477  36.384 1.00 . A A .  56 GLN HG2  1 1 
        8 63960 1 1  67 GLN HG3  H -33.538  24.215  35.737 1.00 . A A .  56 GLN HG3  1 1 
        8 63961 1 1  67 GLN N    N -30.641  24.712  34.166 1.00 . A A .  56 GLN N    1 1 
        8 63962 1 1  67 GLN NE2  N -32.289  21.898  37.727 1.00 . A A .  56 GLN NE2  1 1 
        8 63963 1 1  67 GLN O    O -33.699  23.518  32.594 1.00 . A A .  56 GLN O    1 1 
        8 63964 1 1  67 GLN OE1  O -33.961  23.323  38.101 1.00 . A A .  56 GLN OE1  1 1 
        8 63965 1 1  68 ARG C    C -33.097  26.701  30.355 1.00 . A A .  57 ARG C    1 1 
        8 63966 1 1  68 ARG CA   C -33.688  26.232  31.708 1.00 . A A .  57 ARG CA   1 1 
        8 63967 1 1  68 ARG CB   C -34.280  27.439  32.484 1.00 . A A .  57 ARG CB   1 1 
        8 63968 1 1  68 ARG CD   C -35.496  28.295  34.560 1.00 . A A .  57 ARG CD   1 1 
        8 63969 1 1  68 ARG CG   C -34.912  27.075  33.837 1.00 . A A .  57 ARG CG   1 1 
        8 63970 1 1  68 ARG CZ   C -36.472  28.767  36.804 1.00 . A A .  57 ARG CZ   1 1 
        8 63971 1 1  68 ARG H    H -31.859  26.033  32.783 1.00 . A A .  57 ARG H    1 1 
        8 63972 1 1  68 ARG HA   H -34.495  25.525  31.504 1.00 . A A .  57 ARG HA   1 1 
        8 63973 1 1  68 ARG HB2  H -33.490  28.166  32.663 1.00 . A A .  57 ARG HB2  1 1 
        8 63974 1 1  68 ARG HB3  H -35.043  27.907  31.870 1.00 . A A .  57 ARG HB3  1 1 
        8 63975 1 1  68 ARG HD2  H -34.696  29.002  34.761 1.00 . A A .  57 ARG HD2  1 1 
        8 63976 1 1  68 ARG HD3  H -36.233  28.764  33.919 1.00 . A A .  57 ARG HD3  1 1 
        8 63977 1 1  68 ARG HE   H -36.349  26.972  35.942 1.00 . A A .  57 ARG HE   1 1 
        8 63978 1 1  68 ARG HG2  H -35.706  26.354  33.672 1.00 . A A .  57 ARG HG2  1 1 
        8 63979 1 1  68 ARG HG3  H -34.152  26.625  34.468 1.00 . A A .  57 ARG HG3  1 1 
        8 63980 1 1  68 ARG HH11 H -35.797  30.443  35.868 1.00 . A A .  57 ARG HH11 1 1 
        8 63981 1 1  68 ARG HH12 H -36.490  30.696  37.441 1.00 . A A .  57 ARG HH12 1 1 
        8 63982 1 1  68 ARG HH21 H -37.190  27.293  38.007 1.00 . A A .  57 ARG HH21 1 1 
        8 63983 1 1  68 ARG HH22 H -37.281  28.902  38.655 1.00 . A A .  57 ARG HH22 1 1 
        8 63984 1 1  68 ARG N    N -32.652  25.533  32.515 1.00 . A A .  57 ARG N    1 1 
        8 63985 1 1  68 ARG NE   N -36.140  27.923  35.823 1.00 . A A .  57 ARG NE   1 1 
        8 63986 1 1  68 ARG NH1  N -36.233  30.075  36.696 1.00 . A A .  57 ARG NH1  1 1 
        8 63987 1 1  68 ARG NH2  N -37.025  28.285  37.910 1.00 . A A .  57 ARG NH2  1 1 
        8 63988 1 1  68 ARG O    O -33.399  26.123  29.312 1.00 . A A .  57 ARG O    1 1 
        8 63989 1 1  69 TYR C    C -30.499  27.257  28.711 1.00 . A A .  58 TYR C    1 1 
        8 63990 1 1  69 TYR CA   C -31.560  28.270  29.180 1.00 . A A .  58 TYR CA   1 1 
        8 63991 1 1  69 TYR CB   C -30.903  29.652  29.475 1.00 . A A .  58 TYR CB   1 1 
        8 63992 1 1  69 TYR CD1  C -32.843  30.918  30.586 1.00 . A A .  58 TYR CD1  1 1 
        8 63993 1 1  69 TYR CD2  C -31.861  31.876  28.626 1.00 . A A .  58 TYR CD2  1 1 
        8 63994 1 1  69 TYR CE1  C -33.717  31.985  30.668 1.00 . A A .  58 TYR CE1  1 1 
        8 63995 1 1  69 TYR CE2  C -32.739  32.943  28.707 1.00 . A A .  58 TYR CE2  1 1 
        8 63996 1 1  69 TYR CG   C -31.892  30.833  29.563 1.00 . A A .  58 TYR CG   1 1 
        8 63997 1 1  69 TYR CZ   C -33.660  32.992  29.730 1.00 . A A .  58 TYR CZ   1 1 
        8 63998 1 1  69 TYR H    H -32.095  28.207  31.237 1.00 . A A .  58 TYR H    1 1 
        8 63999 1 1  69 TYR HA   H -32.300  28.391  28.394 1.00 . A A .  58 TYR HA   1 1 
        8 64000 1 1  69 TYR HB2  H -30.373  29.598  30.422 1.00 . A A .  58 TYR HB2  1 1 
        8 64001 1 1  69 TYR HB3  H -30.183  29.876  28.695 1.00 . A A .  58 TYR HB3  1 1 
        8 64002 1 1  69 TYR HD1  H -32.892  30.129  31.326 1.00 . A A .  58 TYR HD1  1 1 
        8 64003 1 1  69 TYR HD2  H -31.137  31.840  27.818 1.00 . A A .  58 TYR HD2  1 1 
        8 64004 1 1  69 TYR HE1  H -34.446  32.026  31.469 1.00 . A A .  58 TYR HE1  1 1 
        8 64005 1 1  69 TYR HE2  H -32.699  33.736  27.971 1.00 . A A .  58 TYR HE2  1 1 
        8 64006 1 1  69 TYR HH   H -34.872  34.266  28.944 1.00 . A A .  58 TYR HH   1 1 
        8 64007 1 1  69 TYR N    N -32.256  27.757  30.383 1.00 . A A .  58 TYR N    1 1 
        8 64008 1 1  69 TYR O    O -30.300  27.060  27.506 1.00 . A A .  58 TYR O    1 1 
        8 64009 1 1  69 TYR OH   O -34.528  34.060  29.820 1.00 . A A .  58 TYR OH   1 1 
        8 64010 1 1  70 GLY C    C -29.437  24.211  29.083 1.00 . A A .  59 GLY C    1 1 
        8 64011 1 1  70 GLY CA   C -28.849  25.580  29.424 1.00 . A A .  59 GLY CA   1 1 
        8 64012 1 1  70 GLY H    H -30.076  26.812  30.625 1.00 . A A .  59 GLY H    1 1 
        8 64013 1 1  70 GLY HA2  H -28.221  25.906  28.605 1.00 . A A .  59 GLY HA2  1 1 
        8 64014 1 1  70 GLY HA3  H -28.230  25.474  30.309 1.00 . A A .  59 GLY HA3  1 1 
        8 64015 1 1  70 GLY N    N -29.857  26.597  29.693 1.00 . A A .  59 GLY N    1 1 
        8 64016 1 1  70 GLY O    O -28.689  23.311  28.733 1.00 . A A .  59 GLY O    1 1 
        8 64017 1 1  71 ALA C    C -31.097  21.946  27.779 1.00 . A A .  60 ALA C    1 1 
        8 64018 1 1  71 ALA CA   C -31.519  22.795  29.004 1.00 . A A .  60 ALA CA   1 1 
        8 64019 1 1  71 ALA CB   C -33.030  23.062  28.964 1.00 . A A .  60 ALA CB   1 1 
        8 64020 1 1  71 ALA H    H -31.320  24.900  29.246 1.00 . A A .  60 ALA H    1 1 
        8 64021 1 1  71 ALA HA   H -31.313  22.227  29.900 1.00 . A A .  60 ALA HA   1 1 
        8 64022 1 1  71 ALA HB1  H -33.276  23.629  28.077 1.00 . A A .  60 ALA HB1  1 1 
        8 64023 1 1  71 ALA HB2  H -33.320  23.633  29.839 1.00 . A A .  60 ALA HB2  1 1 
        8 64024 1 1  71 ALA HB3  H -33.576  22.126  28.954 1.00 . A A .  60 ALA HB3  1 1 
        8 64025 1 1  71 ALA N    N -30.787  24.085  29.131 1.00 . A A .  60 ALA N    1 1 
        8 64026 1 1  71 ALA O    O -31.064  20.708  27.850 1.00 . A A .  60 ALA O    1 1 
        8 64027 1 1  72 SER C    C -28.899  21.541  25.426 1.00 . A A .  61 SER C    1 1 
        8 64028 1 1  72 SER CA   C -30.378  21.998  25.409 1.00 . A A .  61 SER CA   1 1 
        8 64029 1 1  72 SER CB   C -30.645  22.989  24.254 1.00 . A A .  61 SER CB   1 1 
        8 64030 1 1  72 SER H    H -30.774  23.610  26.719 1.00 . A A .  61 SER H    1 1 
        8 64031 1 1  72 SER HA   H -31.008  21.121  25.264 1.00 . A A .  61 SER HA   1 1 
        8 64032 1 1  72 SER HB2  H -30.316  22.564  23.314 1.00 . A A .  61 SER HB2  1 1 
        8 64033 1 1  72 SER HB3  H -31.706  23.197  24.197 1.00 . A A .  61 SER HB3  1 1 
        8 64034 1 1  72 SER HG   H -29.334  24.351  23.743 1.00 . A A .  61 SER HG   1 1 
        8 64035 1 1  72 SER N    N -30.763  22.633  26.678 1.00 . A A .  61 SER N    1 1 
        8 64036 1 1  72 SER O    O -28.589  20.431  24.970 1.00 . A A .  61 SER O    1 1 
        8 64037 1 1  72 SER OG   O -29.958  24.212  24.462 1.00 . A A .  61 SER OG   1 1 
        8 64038 1 1  73 VAL C    C -26.192  20.988  27.022 1.00 . A A .  62 VAL C    1 1 
        8 64039 1 1  73 VAL CA   C -26.532  22.103  26.003 1.00 . A A .  62 VAL CA   1 1 
        8 64040 1 1  73 VAL CB   C -25.656  23.400  26.282 1.00 . A A .  62 VAL CB   1 1 
        8 64041 1 1  73 VAL CG1  C -25.792  23.912  27.735 1.00 . A A .  62 VAL CG1  1 1 
        8 64042 1 1  73 VAL CG2  C -24.162  23.186  25.898 1.00 . A A .  62 VAL CG2  1 1 
        8 64043 1 1  73 VAL H    H -28.316  23.223  26.390 1.00 . A A .  62 VAL H    1 1 
        8 64044 1 1  73 VAL HA   H -26.269  21.738  25.013 1.00 . A A .  62 VAL HA   1 1 
        8 64045 1 1  73 VAL HB   H -26.040  24.187  25.635 1.00 . A A .  62 VAL HB   1 1 
        8 64046 1 1  73 VAL HG11 H -26.830  24.134  27.944 1.00 . A A .  62 VAL HG11 1 1 
        8 64047 1 1  73 VAL HG12 H -25.206  24.813  27.867 1.00 . A A .  62 VAL HG12 1 1 
        8 64048 1 1  73 VAL HG13 H -25.444  23.155  28.427 1.00 . A A .  62 VAL HG13 1 1 
        8 64049 1 1  73 VAL HG21 H -23.608  24.105  26.046 1.00 . A A .  62 VAL HG21 1 1 
        8 64050 1 1  73 VAL HG22 H -24.092  22.894  24.856 1.00 . A A .  62 VAL HG22 1 1 
        8 64051 1 1  73 VAL HG23 H -23.729  22.407  26.514 1.00 . A A .  62 VAL HG23 1 1 
        8 64052 1 1  73 VAL N    N -27.993  22.392  25.981 1.00 . A A .  62 VAL N    1 1 
        8 64053 1 1  73 VAL O    O -25.142  20.359  26.911 1.00 . A A .  62 VAL O    1 1 
        8 64054 1 1  74 ARG C    C -26.709  18.263  28.402 1.00 . A A .  63 ARG C    1 1 
        8 64055 1 1  74 ARG CA   C -26.974  19.663  29.022 1.00 . A A .  63 ARG CA   1 1 
        8 64056 1 1  74 ARG CB   C -28.244  19.616  29.921 1.00 . A A .  63 ARG CB   1 1 
        8 64057 1 1  74 ARG CD   C -29.760  20.861  31.605 1.00 . A A .  63 ARG CD   1 1 
        8 64058 1 1  74 ARG CG   C -28.508  20.911  30.713 1.00 . A A .  63 ARG CG   1 1 
        8 64059 1 1  74 ARG CZ   C -29.171  20.337  33.974 1.00 . A A .  63 ARG CZ   1 1 
        8 64060 1 1  74 ARG H    H -27.924  21.287  28.006 1.00 . A A .  63 ARG H    1 1 
        8 64061 1 1  74 ARG HA   H -26.122  19.929  29.640 1.00 . A A .  63 ARG HA   1 1 
        8 64062 1 1  74 ARG HB2  H -29.109  19.418  29.295 1.00 . A A .  63 ARG HB2  1 1 
        8 64063 1 1  74 ARG HB3  H -28.142  18.802  30.633 1.00 . A A .  63 ARG HB3  1 1 
        8 64064 1 1  74 ARG HD2  H -29.982  21.863  31.964 1.00 . A A .  63 ARG HD2  1 1 
        8 64065 1 1  74 ARG HD3  H -30.598  20.511  31.013 1.00 . A A .  63 ARG HD3  1 1 
        8 64066 1 1  74 ARG HE   H -29.806  19.014  32.609 1.00 . A A .  63 ARG HE   1 1 
        8 64067 1 1  74 ARG HG2  H -27.653  21.110  31.346 1.00 . A A .  63 ARG HG2  1 1 
        8 64068 1 1  74 ARG HG3  H -28.615  21.726  30.012 1.00 . A A .  63 ARG HG3  1 1 
        8 64069 1 1  74 ARG HH11 H -28.908  22.296  33.513 1.00 . A A .  63 ARG HH11 1 1 
        8 64070 1 1  74 ARG HH12 H -28.529  21.865  35.152 1.00 . A A .  63 ARG HH12 1 1 
        8 64071 1 1  74 ARG HH21 H -29.371  18.480  34.747 1.00 . A A .  63 ARG HH21 1 1 
        8 64072 1 1  74 ARG HH22 H -28.795  19.694  35.853 1.00 . A A .  63 ARG HH22 1 1 
        8 64073 1 1  74 ARG N    N -27.117  20.730  27.986 1.00 . A A .  63 ARG N    1 1 
        8 64074 1 1  74 ARG NE   N -29.596  19.965  32.756 1.00 . A A .  63 ARG NE   1 1 
        8 64075 1 1  74 ARG NH1  N -28.842  21.602  34.231 1.00 . A A .  63 ARG NH1  1 1 
        8 64076 1 1  74 ARG NH2  N -29.105  19.433  34.934 1.00 . A A .  63 ARG NH2  1 1 
        8 64077 1 1  74 ARG O    O -26.120  17.387  29.052 1.00 . A A .  63 ARG O    1 1 
        8 64078 1 1  75 GLN C    C -25.361  16.783  26.078 1.00 . A A .  64 GLN C    1 1 
        8 64079 1 1  75 GLN CA   C -26.880  16.914  26.304 1.00 . A A .  64 GLN CA   1 1 
        8 64080 1 1  75 GLN CB   C -27.605  17.060  24.934 1.00 . A A .  64 GLN CB   1 1 
        8 64081 1 1  75 GLN CD   C -27.927  16.215  22.547 1.00 . A A .  64 GLN CD   1 1 
        8 64082 1 1  75 GLN CG   C -27.295  15.948  23.911 1.00 . A A .  64 GLN CG   1 1 
        8 64083 1 1  75 GLN H    H -27.746  18.791  26.770 1.00 . A A .  64 GLN H    1 1 
        8 64084 1 1  75 GLN HA   H -27.250  16.028  26.812 1.00 . A A .  64 GLN HA   1 1 
        8 64085 1 1  75 GLN HB2  H -28.677  17.070  25.107 1.00 . A A .  64 GLN HB2  1 1 
        8 64086 1 1  75 GLN HB3  H -27.325  18.015  24.491 1.00 . A A .  64 GLN HB3  1 1 
        8 64087 1 1  75 GLN HE21 H -26.348  17.290  21.979 1.00 . A A .  64 GLN HE21 1 1 
        8 64088 1 1  75 GLN HE22 H -27.624  17.136  20.819 1.00 . A A .  64 GLN HE22 1 1 
        8 64089 1 1  75 GLN HG2  H -26.221  15.873  23.793 1.00 . A A .  64 GLN HG2  1 1 
        8 64090 1 1  75 GLN HG3  H -27.671  15.006  24.294 1.00 . A A .  64 GLN HG3  1 1 
        8 64091 1 1  75 GLN N    N -27.174  18.089  27.146 1.00 . A A .  64 GLN N    1 1 
        8 64092 1 1  75 GLN NE2  N -27.232  16.952  21.695 1.00 . A A .  64 GLN NE2  1 1 
        8 64093 1 1  75 GLN O    O -24.755  15.763  26.403 1.00 . A A .  64 GLN O    1 1 
        8 64094 1 1  75 GLN OE1  O -29.050  15.793  22.279 1.00 . A A .  64 GLN OE1  1 1 
        8 64095 1 1  76 ASP C    C -22.365  18.086  26.219 1.00 . A A .  65 ASP C    1 1 
        8 64096 1 1  76 ASP CA   C -23.364  17.872  25.067 1.00 . A A .  65 ASP CA   1 1 
        8 64097 1 1  76 ASP CB   C -23.198  18.961  23.979 1.00 . A A .  65 ASP CB   1 1 
        8 64098 1 1  76 ASP CG   C -24.093  18.698  22.752 1.00 . A A .  65 ASP CG   1 1 
        8 64099 1 1  76 ASP H    H -25.288  18.684  25.453 1.00 . A A .  65 ASP H    1 1 
        8 64100 1 1  76 ASP HA   H -23.155  16.905  24.616 1.00 . A A .  65 ASP HA   1 1 
        8 64101 1 1  76 ASP HB2  H -23.455  19.929  24.400 1.00 . A A .  65 ASP HB2  1 1 
        8 64102 1 1  76 ASP HB3  H -22.162  18.990  23.657 1.00 . A A .  65 ASP HB3  1 1 
        8 64103 1 1  76 ASP N    N -24.765  17.858  25.539 1.00 . A A .  65 ASP N    1 1 
        8 64104 1 1  76 ASP O    O -21.168  17.804  26.064 1.00 . A A .  65 ASP O    1 1 
        8 64105 1 1  76 ASP OD1  O -25.284  19.078  22.781 1.00 . A A .  65 ASP OD1  1 1 
        8 64106 1 1  76 ASP OD2  O -23.619  18.087  21.767 1.00 . A A .  65 ASP OD2  1 1 
        8 64107 1 1  77 VAL C    C -21.683  17.261  29.098 1.00 . A A .  66 VAL C    1 1 
        8 64108 1 1  77 VAL CA   C -22.070  18.677  28.613 1.00 . A A .  66 VAL CA   1 1 
        8 64109 1 1  77 VAL CB   C -22.828  19.488  29.743 1.00 . A A .  66 VAL CB   1 1 
        8 64110 1 1  77 VAL CG1  C -22.062  19.479  31.093 1.00 . A A .  66 VAL CG1  1 1 
        8 64111 1 1  77 VAL CG2  C -23.090  20.948  29.285 1.00 . A A .  66 VAL CG2  1 1 
        8 64112 1 1  77 VAL H    H -23.795  18.881  27.387 1.00 . A A .  66 VAL H    1 1 
        8 64113 1 1  77 VAL HA   H -21.153  19.214  28.370 1.00 . A A .  66 VAL HA   1 1 
        8 64114 1 1  77 VAL HB   H -23.794  19.014  29.906 1.00 . A A .  66 VAL HB   1 1 
        8 64115 1 1  77 VAL HG11 H -21.082  19.921  30.965 1.00 . A A .  66 VAL HG11 1 1 
        8 64116 1 1  77 VAL HG12 H -21.949  18.460  31.441 1.00 . A A .  66 VAL HG12 1 1 
        8 64117 1 1  77 VAL HG13 H -22.614  20.045  31.836 1.00 . A A .  66 VAL HG13 1 1 
        8 64118 1 1  77 VAL HG21 H -22.149  21.453  29.105 1.00 . A A .  66 VAL HG21 1 1 
        8 64119 1 1  77 VAL HG22 H -23.642  21.481  30.050 1.00 . A A .  66 VAL HG22 1 1 
        8 64120 1 1  77 VAL HG23 H -23.669  20.947  28.371 1.00 . A A .  66 VAL HG23 1 1 
        8 64121 1 1  77 VAL N    N -22.865  18.577  27.373 1.00 . A A .  66 VAL N    1 1 
        8 64122 1 1  77 VAL O    O -20.613  17.083  29.666 1.00 . A A .  66 VAL O    1 1 
        8 64123 1 1  78 LEU C    C -20.977  14.387  28.333 1.00 . A A .  67 LEU C    1 1 
        8 64124 1 1  78 LEU CA   C -22.244  14.831  29.083 1.00 . A A .  67 LEU CA   1 1 
        8 64125 1 1  78 LEU CB   C -23.414  13.896  28.689 1.00 . A A .  67 LEU CB   1 1 
        8 64126 1 1  78 LEU CD1  C -25.823  13.128  28.908 1.00 . A A .  67 LEU CD1  1 1 
        8 64127 1 1  78 LEU CD2  C -24.524  13.848  31.002 1.00 . A A .  67 LEU CD2  1 1 
        8 64128 1 1  78 LEU CG   C -24.741  14.072  29.480 1.00 . A A .  67 LEU CG   1 1 
        8 64129 1 1  78 LEU H    H -23.416  16.484  28.409 1.00 . A A .  67 LEU H    1 1 
        8 64130 1 1  78 LEU HA   H -22.071  14.742  30.153 1.00 . A A .  67 LEU HA   1 1 
        8 64131 1 1  78 LEU HB2  H -23.626  14.045  27.632 1.00 . A A .  67 LEU HB2  1 1 
        8 64132 1 1  78 LEU HB3  H -23.086  12.866  28.818 1.00 . A A .  67 LEU HB3  1 1 
        8 64133 1 1  78 LEU HD11 H -25.522  12.094  29.038 1.00 . A A .  67 LEU HD11 1 1 
        8 64134 1 1  78 LEU HD12 H -25.956  13.329  27.852 1.00 . A A .  67 LEU HD12 1 1 
        8 64135 1 1  78 LEU HD13 H -26.759  13.295  29.417 1.00 . A A .  67 LEU HD13 1 1 
        8 64136 1 1  78 LEU HD21 H -24.165  12.842  31.184 1.00 . A A .  67 LEU HD21 1 1 
        8 64137 1 1  78 LEU HD22 H -25.458  13.993  31.529 1.00 . A A .  67 LEU HD22 1 1 
        8 64138 1 1  78 LEU HD23 H -23.798  14.559  31.375 1.00 . A A .  67 LEU HD23 1 1 
        8 64139 1 1  78 LEU HG   H -25.095  15.089  29.343 1.00 . A A .  67 LEU HG   1 1 
        8 64140 1 1  78 LEU N    N -22.549  16.255  28.810 1.00 . A A .  67 LEU N    1 1 
        8 64141 1 1  78 LEU O    O -20.144  13.713  28.907 1.00 . A A .  67 LEU O    1 1 
        8 64142 1 1  79 GLY C    C -18.391  15.053  26.749 1.00 . A A .  68 GLY C    1 1 
        8 64143 1 1  79 GLY CA   C -19.687  14.446  26.218 1.00 . A A .  68 GLY CA   1 1 
        8 64144 1 1  79 GLY H    H -21.570  15.335  26.660 1.00 . A A .  68 GLY H    1 1 
        8 64145 1 1  79 GLY HA2  H -19.592  13.368  26.175 1.00 . A A .  68 GLY HA2  1 1 
        8 64146 1 1  79 GLY HA3  H -19.855  14.817  25.216 1.00 . A A .  68 GLY HA3  1 1 
        8 64147 1 1  79 GLY N    N -20.854  14.793  27.050 1.00 . A A .  68 GLY N    1 1 
        8 64148 1 1  79 GLY O    O -17.340  14.393  26.769 1.00 . A A .  68 GLY O    1 1 
        8 64149 1 1  80 ASP C    C -16.994  16.361  29.180 1.00 . A A .  69 ASP C    1 1 
        8 64150 1 1  80 ASP CA   C -17.414  17.061  27.864 1.00 . A A .  69 ASP CA   1 1 
        8 64151 1 1  80 ASP CB   C -17.889  18.523  28.120 1.00 . A A .  69 ASP CB   1 1 
        8 64152 1 1  80 ASP CG   C -16.962  19.320  29.056 1.00 . A A .  69 ASP CG   1 1 
        8 64153 1 1  80 ASP H    H -19.359  16.771  27.085 1.00 . A A .  69 ASP H    1 1 
        8 64154 1 1  80 ASP HA   H -16.561  17.086  27.192 1.00 . A A .  69 ASP HA   1 1 
        8 64155 1 1  80 ASP HB2  H -17.941  19.046  27.167 1.00 . A A .  69 ASP HB2  1 1 
        8 64156 1 1  80 ASP HB3  H -18.890  18.507  28.545 1.00 . A A .  69 ASP HB3  1 1 
        8 64157 1 1  80 ASP N    N -18.500  16.316  27.200 1.00 . A A .  69 ASP N    1 1 
        8 64158 1 1  80 ASP O    O -15.797  16.206  29.471 1.00 . A A .  69 ASP O    1 1 
        8 64159 1 1  80 ASP OD1  O -15.828  19.662  28.645 1.00 . A A .  69 ASP OD1  1 1 
        8 64160 1 1  80 ASP OD2  O -17.355  19.590  30.212 1.00 . A A .  69 ASP OD2  1 1 
        8 64161 1 1  81 LEU C    C -17.149  13.845  31.019 1.00 . A A .  70 LEU C    1 1 
        8 64162 1 1  81 LEU CA   C -17.820  15.219  31.223 1.00 . A A .  70 LEU CA   1 1 
        8 64163 1 1  81 LEU CB   C -19.180  15.062  31.962 1.00 . A A .  70 LEU CB   1 1 
        8 64164 1 1  81 LEU CD1  C -21.190  16.101  33.171 1.00 . A A .  70 LEU CD1  1 1 
        8 64165 1 1  81 LEU CD2  C -18.813  16.878  33.731 1.00 . A A .  70 LEU CD2  1 1 
        8 64166 1 1  81 LEU CG   C -19.762  16.350  32.624 1.00 . A A .  70 LEU CG   1 1 
        8 64167 1 1  81 LEU H    H -18.915  16.032  29.610 1.00 . A A .  70 LEU H    1 1 
        8 64168 1 1  81 LEU HA   H -17.166  15.837  31.833 1.00 . A A .  70 LEU HA   1 1 
        8 64169 1 1  81 LEU HB2  H -19.910  14.684  31.249 1.00 . A A .  70 LEU HB2  1 1 
        8 64170 1 1  81 LEU HB3  H -19.063  14.315  32.741 1.00 . A A .  70 LEU HB3  1 1 
        8 64171 1 1  81 LEU HD11 H -21.830  15.766  32.365 1.00 . A A .  70 LEU HD11 1 1 
        8 64172 1 1  81 LEU HD12 H -21.594  17.018  33.580 1.00 . A A .  70 LEU HD12 1 1 
        8 64173 1 1  81 LEU HD13 H -21.165  15.343  33.946 1.00 . A A .  70 LEU HD13 1 1 
        8 64174 1 1  81 LEU HD21 H -19.242  17.758  34.192 1.00 . A A .  70 LEU HD21 1 1 
        8 64175 1 1  81 LEU HD22 H -17.856  17.138  33.295 1.00 . A A .  70 LEU HD22 1 1 
        8 64176 1 1  81 LEU HD23 H -18.663  16.119  34.488 1.00 . A A .  70 LEU HD23 1 1 
        8 64177 1 1  81 LEU HG   H -19.841  17.124  31.868 1.00 . A A .  70 LEU HG   1 1 
        8 64178 1 1  81 LEU N    N -18.006  15.910  29.939 1.00 . A A .  70 LEU N    1 1 
        8 64179 1 1  81 LEU O    O -16.167  13.544  31.680 1.00 . A A .  70 LEU O    1 1 
        8 64180 1 1  82 MET C    C -15.699  11.699  29.335 1.00 . A A .  71 MET C    1 1 
        8 64181 1 1  82 MET CA   C -17.163  11.672  29.787 1.00 . A A .  71 MET CA   1 1 
        8 64182 1 1  82 MET CB   C -18.034  10.948  28.713 1.00 . A A .  71 MET CB   1 1 
        8 64183 1 1  82 MET CE   C -20.261  10.562  26.447 1.00 . A A .  71 MET CE   1 1 
        8 64184 1 1  82 MET CG   C -19.481  10.647  29.140 1.00 . A A .  71 MET CG   1 1 
        8 64185 1 1  82 MET H    H -18.367  13.396  29.497 1.00 . A A .  71 MET H    1 1 
        8 64186 1 1  82 MET HA   H -17.225  11.112  30.717 1.00 . A A .  71 MET HA   1 1 
        8 64187 1 1  82 MET HB2  H -18.072  11.566  27.823 1.00 . A A .  71 MET HB2  1 1 
        8 64188 1 1  82 MET HB3  H -17.562  10.004  28.455 1.00 . A A .  71 MET HB3  1 1 
        8 64189 1 1  82 MET HE1  H -20.774  10.040  25.652 1.00 . A A .  71 MET HE1  1 1 
        8 64190 1 1  82 MET HE2  H -19.223  10.699  26.175 1.00 . A A .  71 MET HE2  1 1 
        8 64191 1 1  82 MET HE3  H -20.724  11.527  26.597 1.00 . A A .  71 MET HE3  1 1 
        8 64192 1 1  82 MET HG2  H -19.467  10.137  30.096 1.00 . A A .  71 MET HG2  1 1 
        8 64193 1 1  82 MET HG3  H -20.021  11.578  29.246 1.00 . A A .  71 MET HG3  1 1 
        8 64194 1 1  82 MET N    N -17.660  13.044  30.060 1.00 . A A .  71 MET N    1 1 
        8 64195 1 1  82 MET O    O -14.924  10.794  29.656 1.00 . A A .  71 MET O    1 1 
        8 64196 1 1  82 MET SD   S -20.366   9.599  27.958 1.00 . A A .  71 MET SD   1 1 
        8 64197 1 1  83 SER C    C -13.030  13.310  29.262 1.00 . A A .  72 SER C    1 1 
        8 64198 1 1  83 SER CA   C -13.994  12.985  28.096 1.00 . A A .  72 SER CA   1 1 
        8 64199 1 1  83 SER CB   C -14.026  14.131  27.052 1.00 . A A .  72 SER CB   1 1 
        8 64200 1 1  83 SER H    H -16.039  13.427  28.393 1.00 . A A .  72 SER H    1 1 
        8 64201 1 1  83 SER HA   H -13.667  12.072  27.607 1.00 . A A .  72 SER HA   1 1 
        8 64202 1 1  83 SER HB2  H -14.808  13.936  26.330 1.00 . A A .  72 SER HB2  1 1 
        8 64203 1 1  83 SER HB3  H -14.232  15.072  27.549 1.00 . A A .  72 SER HB3  1 1 
        8 64204 1 1  83 SER HG   H -12.952  14.127  25.412 1.00 . A A .  72 SER HG   1 1 
        8 64205 1 1  83 SER N    N -15.347  12.762  28.603 1.00 . A A .  72 SER N    1 1 
        8 64206 1 1  83 SER O    O -12.001  12.643  29.440 1.00 . A A .  72 SER O    1 1 
        8 64207 1 1  83 SER OG   O -12.798  14.247  26.357 1.00 . A A .  72 SER OG   1 1 
        8 64208 1 1  84 ARG C    C -12.500  13.853  32.378 1.00 . A A .  73 ARG C    1 1 
        8 64209 1 1  84 ARG CA   C -12.570  14.828  31.187 1.00 . A A .  73 ARG CA   1 1 
        8 64210 1 1  84 ARG CB   C -13.065  16.223  31.658 1.00 . A A .  73 ARG CB   1 1 
        8 64211 1 1  84 ARG CD   C -13.187  18.748  31.187 1.00 . A A .  73 ARG CD   1 1 
        8 64212 1 1  84 ARG CG   C -12.882  17.350  30.615 1.00 . A A .  73 ARG CG   1 1 
        8 64213 1 1  84 ARG CZ   C -15.105  19.141  32.764 1.00 . A A .  73 ARG CZ   1 1 
        8 64214 1 1  84 ARG H    H -14.293  14.720  29.946 1.00 . A A .  73 ARG H    1 1 
        8 64215 1 1  84 ARG HA   H -11.563  14.943  30.793 1.00 . A A .  73 ARG HA   1 1 
        8 64216 1 1  84 ARG HB2  H -14.120  16.155  31.906 1.00 . A A .  73 ARG HB2  1 1 
        8 64217 1 1  84 ARG HB3  H -12.519  16.504  32.556 1.00 . A A .  73 ARG HB3  1 1 
        8 64218 1 1  84 ARG HD2  H -12.578  18.912  32.067 1.00 . A A .  73 ARG HD2  1 1 
        8 64219 1 1  84 ARG HD3  H -12.926  19.491  30.441 1.00 . A A .  73 ARG HD3  1 1 
        8 64220 1 1  84 ARG HE   H -15.252  18.891  30.784 1.00 . A A .  73 ARG HE   1 1 
        8 64221 1 1  84 ARG HG2  H -11.854  17.338  30.262 1.00 . A A .  73 ARG HG2  1 1 
        8 64222 1 1  84 ARG HG3  H -13.542  17.161  29.775 1.00 . A A .  73 ARG HG3  1 1 
        8 64223 1 1  84 ARG HH11 H -13.315  19.088  33.726 1.00 . A A .  73 ARG HH11 1 1 
        8 64224 1 1  84 ARG HH12 H -14.699  19.367  34.740 1.00 . A A .  73 ARG HH12 1 1 
        8 64225 1 1  84 ARG HH21 H -17.017  19.280  32.108 1.00 . A A .  73 ARG HH21 1 1 
        8 64226 1 1  84 ARG HH22 H -16.792  19.477  33.827 1.00 . A A .  73 ARG HH22 1 1 
        8 64227 1 1  84 ARG N    N -13.413  14.313  30.084 1.00 . A A .  73 ARG N    1 1 
        8 64228 1 1  84 ARG NE   N -14.614  18.924  31.532 1.00 . A A .  73 ARG NE   1 1 
        8 64229 1 1  84 ARG NH1  N -14.309  19.201  33.827 1.00 . A A .  73 ARG NH1  1 1 
        8 64230 1 1  84 ARG NH2  N -16.406  19.316  32.914 1.00 . A A .  73 ARG NH2  1 1 
        8 64231 1 1  84 ARG O    O -11.528  13.872  33.129 1.00 . A A .  73 ARG O    1 1 
        8 64232 1 1  85 ASN C    C -12.675  10.797  33.212 1.00 . A A .  74 ASN C    1 1 
        8 64233 1 1  85 ASN CA   C -13.581  11.973  33.597 1.00 . A A .  74 ASN CA   1 1 
        8 64234 1 1  85 ASN CB   C -15.047  11.481  33.842 1.00 . A A .  74 ASN CB   1 1 
        8 64235 1 1  85 ASN CG   C -15.805  12.279  34.910 1.00 . A A .  74 ASN CG   1 1 
        8 64236 1 1  85 ASN H    H -14.285  13.078  31.923 1.00 . A A .  74 ASN H    1 1 
        8 64237 1 1  85 ASN HA   H -13.197  12.416  34.515 1.00 . A A .  74 ASN HA   1 1 
        8 64238 1 1  85 ASN HB2  H -15.605  11.545  32.914 1.00 . A A .  74 ASN HB2  1 1 
        8 64239 1 1  85 ASN HB3  H -15.036  10.440  34.153 1.00 . A A .  74 ASN HB3  1 1 
        8 64240 1 1  85 ASN HD21 H -16.298  13.697  33.618 1.00 . A A .  74 ASN HD21 1 1 
        8 64241 1 1  85 ASN HD22 H -16.870  13.925  35.230 1.00 . A A .  74 ASN HD22 1 1 
        8 64242 1 1  85 ASN N    N -13.536  13.014  32.543 1.00 . A A .  74 ASN N    1 1 
        8 64243 1 1  85 ASN ND2  N -16.382  13.414  34.547 1.00 . A A .  74 ASN ND2  1 1 
        8 64244 1 1  85 ASN O    O -11.983  10.241  34.066 1.00 . A A .  74 ASN O    1 1 
        8 64245 1 1  85 ASN OD1  O -15.854  11.886  36.070 1.00 . A A .  74 ASN OD1  1 1 
        8 64246 1 1  86 PHE C    C -10.398   9.593  31.501 1.00 . A A .  75 PHE C    1 1 
        8 64247 1 1  86 PHE CA   C -11.908   9.327  31.359 1.00 . A A .  75 PHE CA   1 1 
        8 64248 1 1  86 PHE CB   C -12.277   9.096  29.865 1.00 . A A .  75 PHE CB   1 1 
        8 64249 1 1  86 PHE CD1  C -11.394   6.750  29.435 1.00 . A A .  75 PHE CD1  1 1 
        8 64250 1 1  86 PHE CD2  C -10.496   8.537  28.117 1.00 . A A .  75 PHE CD2  1 1 
        8 64251 1 1  86 PHE CE1  C -10.572   5.861  28.772 1.00 . A A .  75 PHE CE1  1 1 
        8 64252 1 1  86 PHE CE2  C  -9.675   7.641  27.456 1.00 . A A .  75 PHE CE2  1 1 
        8 64253 1 1  86 PHE CG   C -11.372   8.106  29.123 1.00 . A A .  75 PHE CG   1 1 
        8 64254 1 1  86 PHE CZ   C  -9.716   6.302  27.784 1.00 . A A .  75 PHE CZ   1 1 
        8 64255 1 1  86 PHE H    H -13.288  10.934  31.305 1.00 . A A .  75 PHE H    1 1 
        8 64256 1 1  86 PHE HA   H -12.159   8.431  31.919 1.00 . A A .  75 PHE HA   1 1 
        8 64257 1 1  86 PHE HB2  H -13.290   8.715  29.810 1.00 . A A .  75 PHE HB2  1 1 
        8 64258 1 1  86 PHE HB3  H -12.243  10.047  29.342 1.00 . A A .  75 PHE HB3  1 1 
        8 64259 1 1  86 PHE HD1  H -12.060   6.390  30.206 1.00 . A A .  75 PHE HD1  1 1 
        8 64260 1 1  86 PHE HD2  H -10.458   9.589  27.856 1.00 . A A .  75 PHE HD2  1 1 
        8 64261 1 1  86 PHE HE1  H -10.601   4.812  29.026 1.00 . A A .  75 PHE HE1  1 1 
        8 64262 1 1  86 PHE HE2  H  -9.002   7.987  26.680 1.00 . A A .  75 PHE HE2  1 1 
        8 64263 1 1  86 PHE HZ   H  -9.074   5.596  27.267 1.00 . A A .  75 PHE HZ   1 1 
        8 64264 1 1  86 PHE N    N -12.703  10.436  31.914 1.00 . A A .  75 PHE N    1 1 
        8 64265 1 1  86 PHE O    O  -9.677   8.793  32.110 1.00 . A A .  75 PHE O    1 1 
        8 64266 1 1  87 ILE C    C  -7.949  11.268  32.312 1.00 . A A .  76 ILE C    1 1 
        8 64267 1 1  87 ILE CA   C  -8.514  11.085  30.883 1.00 . A A .  76 ILE CA   1 1 
        8 64268 1 1  87 ILE CB   C  -8.258  12.374  30.002 1.00 . A A .  76 ILE CB   1 1 
        8 64269 1 1  87 ILE CD1  C  -6.361  13.831  28.961 1.00 . A A .  76 ILE CD1  1 1 
        8 64270 1 1  87 ILE CG1  C  -6.720  12.626  29.815 1.00 . A A .  76 ILE CG1  1 1 
        8 64271 1 1  87 ILE CG2  C  -8.966  13.619  30.597 1.00 . A A .  76 ILE CG2  1 1 
        8 64272 1 1  87 ILE H    H -10.593  11.341  30.526 1.00 . A A .  76 ILE H    1 1 
        8 64273 1 1  87 ILE HA   H  -7.992  10.252  30.413 1.00 . A A .  76 ILE HA   1 1 
        8 64274 1 1  87 ILE HB   H  -8.697  12.191  29.023 1.00 . A A .  76 ILE HB   1 1 
        8 64275 1 1  87 ILE HD11 H  -6.752  14.729  29.418 1.00 . A A .  76 ILE HD11 1 1 
        8 64276 1 1  87 ILE HD12 H  -6.782  13.714  27.974 1.00 . A A .  76 ILE HD12 1 1 
        8 64277 1 1  87 ILE HD13 H  -5.285  13.907  28.885 1.00 . A A .  76 ILE HD13 1 1 
        8 64278 1 1  87 ILE HG12 H  -6.262  12.775  30.783 1.00 . A A .  76 ILE HG12 1 1 
        8 64279 1 1  87 ILE HG13 H  -6.271  11.755  29.351 1.00 . A A .  76 ILE HG13 1 1 
        8 64280 1 1  87 ILE HG21 H -10.029  13.425  30.694 1.00 . A A .  76 ILE HG21 1 1 
        8 64281 1 1  87 ILE HG22 H  -8.824  14.475  29.948 1.00 . A A .  76 ILE HG22 1 1 
        8 64282 1 1  87 ILE HG23 H  -8.556  13.843  31.574 1.00 . A A .  76 ILE HG23 1 1 
        8 64283 1 1  87 ILE N    N  -9.944  10.727  30.928 1.00 . A A .  76 ILE N    1 1 
        8 64284 1 1  87 ILE O    O  -6.832  10.850  32.599 1.00 . A A .  76 ILE O    1 1 
        8 64285 1 1  88 ASP C    C  -8.252  10.769  35.388 1.00 . A A .  77 ASP C    1 1 
        8 64286 1 1  88 ASP CA   C  -8.383  12.093  34.609 1.00 . A A .  77 ASP CA   1 1 
        8 64287 1 1  88 ASP CB   C  -9.435  13.031  35.250 1.00 . A A .  77 ASP CB   1 1 
        8 64288 1 1  88 ASP CG   C  -9.083  13.522  36.660 1.00 . A A .  77 ASP CG   1 1 
        8 64289 1 1  88 ASP H    H  -9.672  12.085  32.923 1.00 . A A .  77 ASP H    1 1 
        8 64290 1 1  88 ASP HA   H  -7.422  12.597  34.601 1.00 . A A .  77 ASP HA   1 1 
        8 64291 1 1  88 ASP HB2  H  -9.544  13.903  34.618 1.00 . A A .  77 ASP HB2  1 1 
        8 64292 1 1  88 ASP HB3  H -10.392  12.513  35.279 1.00 . A A .  77 ASP HB3  1 1 
        8 64293 1 1  88 ASP N    N  -8.769  11.833  33.211 1.00 . A A .  77 ASP N    1 1 
        8 64294 1 1  88 ASP O    O  -7.331  10.600  36.198 1.00 . A A .  77 ASP O    1 1 
        8 64295 1 1  88 ASP OD1  O  -8.005  14.120  36.837 1.00 . A A .  77 ASP OD1  1 1 
        8 64296 1 1  88 ASP OD2  O  -9.891  13.338  37.593 1.00 . A A .  77 ASP OD2  1 1 
        8 64297 1 1  89 ALA C    C  -7.983   7.634  35.367 1.00 . A A .  78 ALA C    1 1 
        8 64298 1 1  89 ALA CA   C  -9.214   8.490  35.723 1.00 . A A .  78 ALA CA   1 1 
        8 64299 1 1  89 ALA CB   C -10.505   7.742  35.338 1.00 . A A .  78 ALA CB   1 1 
        8 64300 1 1  89 ALA H    H  -9.829  10.023  34.389 1.00 . A A .  78 ALA H    1 1 
        8 64301 1 1  89 ALA HA   H  -9.234   8.647  36.800 1.00 . A A .  78 ALA HA   1 1 
        8 64302 1 1  89 ALA HB1  H -10.556   6.797  35.869 1.00 . A A .  78 ALA HB1  1 1 
        8 64303 1 1  89 ALA HB2  H -10.520   7.556  34.271 1.00 . A A .  78 ALA HB2  1 1 
        8 64304 1 1  89 ALA HB3  H -11.367   8.341  35.605 1.00 . A A .  78 ALA HB3  1 1 
        8 64305 1 1  89 ALA N    N  -9.164   9.819  35.080 1.00 . A A .  78 ALA N    1 1 
        8 64306 1 1  89 ALA O    O  -7.368   7.037  36.250 1.00 . A A .  78 ALA O    1 1 
        8 64307 1 1  90 ILE C    C  -5.131   7.232  34.046 1.00 . A A .  79 ILE C    1 1 
        8 64308 1 1  90 ILE CA   C  -6.519   6.726  33.579 1.00 . A A .  79 ILE CA   1 1 
        8 64309 1 1  90 ILE CB   C  -6.559   6.570  32.007 1.00 . A A .  79 ILE CB   1 1 
        8 64310 1 1  90 ILE CD1  C  -6.388   7.919  29.774 1.00 . A A .  79 ILE CD1  1 1 
        8 64311 1 1  90 ILE CG1  C  -6.372   7.951  31.296 1.00 . A A .  79 ILE CG1  1 1 
        8 64312 1 1  90 ILE CG2  C  -7.882   5.885  31.560 1.00 . A A .  79 ILE CG2  1 1 
        8 64313 1 1  90 ILE H    H  -8.109   8.147  33.425 1.00 . A A .  79 ILE H    1 1 
        8 64314 1 1  90 ILE HA   H  -6.673   5.738  34.011 1.00 . A A .  79 ILE HA   1 1 
        8 64315 1 1  90 ILE HB   H  -5.739   5.911  31.718 1.00 . A A .  79 ILE HB   1 1 
        8 64316 1 1  90 ILE HD11 H  -7.340   7.542  29.428 1.00 . A A .  79 ILE HD11 1 1 
        8 64317 1 1  90 ILE HD12 H  -5.593   7.280  29.416 1.00 . A A .  79 ILE HD12 1 1 
        8 64318 1 1  90 ILE HD13 H  -6.240   8.920  29.394 1.00 . A A .  79 ILE HD13 1 1 
        8 64319 1 1  90 ILE HG12 H  -7.165   8.617  31.605 1.00 . A A .  79 ILE HG12 1 1 
        8 64320 1 1  90 ILE HG13 H  -5.425   8.382  31.601 1.00 . A A .  79 ILE HG13 1 1 
        8 64321 1 1  90 ILE HG21 H  -8.726   6.503  31.841 1.00 . A A .  79 ILE HG21 1 1 
        8 64322 1 1  90 ILE HG22 H  -7.979   4.915  32.036 1.00 . A A .  79 ILE HG22 1 1 
        8 64323 1 1  90 ILE HG23 H  -7.883   5.749  30.485 1.00 . A A .  79 ILE HG23 1 1 
        8 64324 1 1  90 ILE N    N  -7.622   7.590  34.070 1.00 . A A .  79 ILE N    1 1 
        8 64325 1 1  90 ILE O    O  -4.189   6.444  34.173 1.00 . A A .  79 ILE O    1 1 
        8 64326 1 1  91 ILE C    C  -3.590   8.873  36.314 1.00 . A A .  80 ILE C    1 1 
        8 64327 1 1  91 ILE CA   C  -3.788   9.182  34.811 1.00 . A A .  80 ILE CA   1 1 
        8 64328 1 1  91 ILE CB   C  -3.806  10.743  34.547 1.00 . A A .  80 ILE CB   1 1 
        8 64329 1 1  91 ILE CD1  C  -3.949  12.509  32.637 1.00 . A A .  80 ILE CD1  1 1 
        8 64330 1 1  91 ILE CG1  C  -3.771  11.041  33.007 1.00 . A A .  80 ILE CG1  1 1 
        8 64331 1 1  91 ILE CG2  C  -2.643  11.474  35.276 1.00 . A A .  80 ILE CG2  1 1 
        8 64332 1 1  91 ILE H    H  -5.813   9.117  34.160 1.00 . A A .  80 ILE H    1 1 
        8 64333 1 1  91 ILE HA   H  -2.952   8.758  34.256 1.00 . A A .  80 ILE HA   1 1 
        8 64334 1 1  91 ILE HB   H  -4.739  11.133  34.951 1.00 . A A .  80 ILE HB   1 1 
        8 64335 1 1  91 ILE HD11 H  -3.131  13.090  33.039 1.00 . A A .  80 ILE HD11 1 1 
        8 64336 1 1  91 ILE HD12 H  -4.884  12.874  33.039 1.00 . A A .  80 ILE HD12 1 1 
        8 64337 1 1  91 ILE HD13 H  -3.963  12.607  31.560 1.00 . A A .  80 ILE HD13 1 1 
        8 64338 1 1  91 ILE HG12 H  -2.822  10.721  32.600 1.00 . A A .  80 ILE HG12 1 1 
        8 64339 1 1  91 ILE HG13 H  -4.564  10.487  32.518 1.00 . A A .  80 ILE HG13 1 1 
        8 64340 1 1  91 ILE HG21 H  -2.715  11.306  36.344 1.00 . A A .  80 ILE HG21 1 1 
        8 64341 1 1  91 ILE HG22 H  -2.698  12.538  35.084 1.00 . A A .  80 ILE HG22 1 1 
        8 64342 1 1  91 ILE HG23 H  -1.692  11.097  34.921 1.00 . A A .  80 ILE HG23 1 1 
        8 64343 1 1  91 ILE N    N  -5.027   8.550  34.312 1.00 . A A .  80 ILE N    1 1 
        8 64344 1 1  91 ILE O    O  -2.504   8.435  36.723 1.00 . A A .  80 ILE O    1 1 
        8 64345 1 1  92 LYS C    C  -4.401   7.375  38.931 1.00 . A A .  81 LYS C    1 1 
        8 64346 1 1  92 LYS CA   C  -4.574   8.872  38.594 1.00 . A A .  81 LYS CA   1 1 
        8 64347 1 1  92 LYS CB   C  -5.820   9.467  39.317 1.00 . A A .  81 LYS CB   1 1 
        8 64348 1 1  92 LYS CD   C  -8.391   9.438  39.655 1.00 . A A .  81 LYS CD   1 1 
        8 64349 1 1  92 LYS CE   C  -8.573  10.923  39.321 1.00 . A A .  81 LYS CE   1 1 
        8 64350 1 1  92 LYS CG   C  -7.168   8.811  38.944 1.00 . A A .  81 LYS CG   1 1 
        8 64351 1 1  92 LYS H    H  -5.494   9.383  36.734 1.00 . A A .  81 LYS H    1 1 
        8 64352 1 1  92 LYS HA   H  -3.690   9.402  38.946 1.00 . A A .  81 LYS HA   1 1 
        8 64353 1 1  92 LYS HB2  H  -5.681   9.371  40.391 1.00 . A A .  81 LYS HB2  1 1 
        8 64354 1 1  92 LYS HB3  H  -5.881  10.524  39.078 1.00 . A A .  81 LYS HB3  1 1 
        8 64355 1 1  92 LYS HD2  H  -9.283   8.902  39.351 1.00 . A A .  81 LYS HD2  1 1 
        8 64356 1 1  92 LYS HD3  H  -8.266   9.330  40.728 1.00 . A A .  81 LYS HD3  1 1 
        8 64357 1 1  92 LYS HE2  H  -7.748  11.483  39.740 1.00 . A A .  81 LYS HE2  1 1 
        8 64358 1 1  92 LYS HE3  H  -8.575  11.049  38.244 1.00 . A A .  81 LYS HE3  1 1 
        8 64359 1 1  92 LYS HG2  H  -7.310   8.896  37.872 1.00 . A A .  81 LYS HG2  1 1 
        8 64360 1 1  92 LYS HG3  H  -7.118   7.758  39.204 1.00 . A A .  81 LYS HG3  1 1 
        8 64361 1 1  92 LYS HZ1  H  -9.831  11.454  40.900 1.00 . A A .  81 LYS HZ1  1 1 
        8 64362 1 1  92 LYS HZ2  H -10.647  10.919  39.521 1.00 . A A .  81 LYS HZ2  1 1 
        8 64363 1 1  92 LYS HZ3  H  -9.961  12.462  39.547 1.00 . A A .  81 LYS HZ3  1 1 
        8 64364 1 1  92 LYS N    N  -4.647   9.083  37.128 1.00 . A A .  81 LYS N    1 1 
        8 64365 1 1  92 LYS NZ   N  -9.839  11.478  39.862 1.00 . A A .  81 LYS NZ   1 1 
        8 64366 1 1  92 LYS O    O  -3.625   7.024  39.827 1.00 . A A .  81 LYS O    1 1 
        8 64367 1 1  93 GLU C    C  -3.887   4.377  37.640 1.00 . A A .  82 GLU C    1 1 
        8 64368 1 1  93 GLU CA   C  -5.053   5.035  38.386 1.00 . A A .  82 GLU CA   1 1 
        8 64369 1 1  93 GLU CB   C  -6.407   4.385  37.979 1.00 . A A .  82 GLU CB   1 1 
        8 64370 1 1  93 GLU CD   C  -7.428   4.950  40.277 1.00 . A A .  82 GLU CD   1 1 
        8 64371 1 1  93 GLU CG   C  -7.632   4.931  38.749 1.00 . A A .  82 GLU CG   1 1 
        8 64372 1 1  93 GLU H    H  -5.641   6.846  37.435 1.00 . A A .  82 GLU H    1 1 
        8 64373 1 1  93 GLU HA   H  -4.901   4.863  39.449 1.00 . A A .  82 GLU HA   1 1 
        8 64374 1 1  93 GLU HB2  H  -6.571   4.550  36.917 1.00 . A A .  82 GLU HB2  1 1 
        8 64375 1 1  93 GLU HB3  H  -6.351   3.313  38.151 1.00 . A A .  82 GLU HB3  1 1 
        8 64376 1 1  93 GLU HG2  H  -7.831   5.942  38.402 1.00 . A A .  82 GLU HG2  1 1 
        8 64377 1 1  93 GLU HG3  H  -8.495   4.313  38.519 1.00 . A A .  82 GLU HG3  1 1 
        8 64378 1 1  93 GLU N    N  -5.090   6.498  38.167 1.00 . A A .  82 GLU N    1 1 
        8 64379 1 1  93 GLU O    O  -3.718   3.158  37.722 1.00 . A A .  82 GLU O    1 1 
        8 64380 1 1  93 GLU OE1  O  -7.447   3.876  40.902 1.00 . A A .  82 GLU OE1  1 1 
        8 64381 1 1  93 GLU OE2  O  -7.228   6.041  40.861 1.00 . A A .  82 GLU OE2  1 1 
        8 64382 1 1  94 LYS C    C  -2.122   3.681  35.157 1.00 . A A .  83 LYS C    1 1 
        8 64383 1 1  94 LYS CA   C  -1.859   4.779  36.217 1.00 . A A .  83 LYS CA   1 1 
        8 64384 1 1  94 LYS CB   C  -0.772   4.342  37.252 1.00 . A A .  83 LYS CB   1 1 
        8 64385 1 1  94 LYS CD   C   0.206   6.686  37.739 1.00 . A A .  83 LYS CD   1 1 
        8 64386 1 1  94 LYS CE   C   0.329   7.813  38.777 1.00 . A A .  83 LYS CE   1 1 
        8 64387 1 1  94 LYS CG   C  -0.435   5.405  38.325 1.00 . A A .  83 LYS CG   1 1 
        8 64388 1 1  94 LYS H    H  -3.382   6.134  36.809 1.00 . A A .  83 LYS H    1 1 
        8 64389 1 1  94 LYS HA   H  -1.493   5.650  35.690 1.00 . A A .  83 LYS HA   1 1 
        8 64390 1 1  94 LYS HB2  H  -1.119   3.450  37.760 1.00 . A A .  83 LYS HB2  1 1 
        8 64391 1 1  94 LYS HB3  H   0.139   4.099  36.718 1.00 . A A .  83 LYS HB3  1 1 
        8 64392 1 1  94 LYS HD2  H   1.198   6.445  37.373 1.00 . A A .  83 LYS HD2  1 1 
        8 64393 1 1  94 LYS HD3  H  -0.401   7.039  36.911 1.00 . A A .  83 LYS HD3  1 1 
        8 64394 1 1  94 LYS HE2  H   0.923   7.465  39.612 1.00 . A A .  83 LYS HE2  1 1 
        8 64395 1 1  94 LYS HE3  H   0.820   8.663  38.319 1.00 . A A .  83 LYS HE3  1 1 
        8 64396 1 1  94 LYS HG2  H  -1.351   5.675  38.839 1.00 . A A .  83 LYS HG2  1 1 
        8 64397 1 1  94 LYS HG3  H   0.251   4.966  39.044 1.00 . A A .  83 LYS HG3  1 1 
        8 64398 1 1  94 LYS HZ1  H  -1.604   8.554  38.496 1.00 . A A .  83 LYS HZ1  1 1 
        8 64399 1 1  94 LYS HZ2  H  -0.891   9.038  39.950 1.00 . A A .  83 LYS HZ2  1 1 
        8 64400 1 1  94 LYS HZ3  H  -1.470   7.462  39.782 1.00 . A A .  83 LYS HZ3  1 1 
        8 64401 1 1  94 LYS N    N  -3.106   5.199  36.903 1.00 . A A .  83 LYS N    1 1 
        8 64402 1 1  94 LYS NZ   N  -1.000   8.247  39.286 1.00 . A A .  83 LYS NZ   1 1 
        8 64403 1 1  94 LYS O    O  -1.254   2.848  34.874 1.00 . A A .  83 LYS O    1 1 
        8 64404 1 1  95 ILE C    C  -2.960   3.194  32.188 1.00 . A A .  84 ILE C    1 1 
        8 64405 1 1  95 ILE CA   C  -3.715   2.800  33.477 1.00 . A A .  84 ILE CA   1 1 
        8 64406 1 1  95 ILE CB   C  -5.271   2.857  33.221 1.00 . A A .  84 ILE CB   1 1 
        8 64407 1 1  95 ILE CD1  C  -7.570   2.804  34.428 1.00 . A A .  84 ILE CD1  1 1 
        8 64408 1 1  95 ILE CG1  C  -6.066   2.636  34.551 1.00 . A A .  84 ILE CG1  1 1 
        8 64409 1 1  95 ILE CG2  C  -5.702   1.827  32.141 1.00 . A A .  84 ILE CG2  1 1 
        8 64410 1 1  95 ILE H    H  -3.962   4.399  34.845 1.00 . A A .  84 ILE H    1 1 
        8 64411 1 1  95 ILE HA   H  -3.444   1.785  33.767 1.00 . A A .  84 ILE HA   1 1 
        8 64412 1 1  95 ILE HB   H  -5.508   3.850  32.841 1.00 . A A .  84 ILE HB   1 1 
        8 64413 1 1  95 ILE HD11 H  -8.027   2.655  35.395 1.00 . A A .  84 ILE HD11 1 1 
        8 64414 1 1  95 ILE HD12 H  -7.963   2.076  33.731 1.00 . A A .  84 ILE HD12 1 1 
        8 64415 1 1  95 ILE HD13 H  -7.799   3.801  34.073 1.00 . A A .  84 ILE HD13 1 1 
        8 64416 1 1  95 ILE HG12 H  -5.884   1.637  34.922 1.00 . A A .  84 ILE HG12 1 1 
        8 64417 1 1  95 ILE HG13 H  -5.723   3.349  35.294 1.00 . A A .  84 ILE HG13 1 1 
        8 64418 1 1  95 ILE HG21 H  -5.462   0.823  32.471 1.00 . A A .  84 ILE HG21 1 1 
        8 64419 1 1  95 ILE HG22 H  -5.178   2.028  31.214 1.00 . A A .  84 ILE HG22 1 1 
        8 64420 1 1  95 ILE HG23 H  -6.767   1.898  31.964 1.00 . A A .  84 ILE HG23 1 1 
        8 64421 1 1  95 ILE N    N  -3.322   3.717  34.561 1.00 . A A .  84 ILE N    1 1 
        8 64422 1 1  95 ILE O    O  -2.853   4.389  31.883 1.00 . A A .  84 ILE O    1 1 
        8 64423 1 1  96 ASN C    C  -2.575   1.979  28.997 1.00 . A A .  85 ASN C    1 1 
        8 64424 1 1  96 ASN CA   C  -1.680   2.399  30.195 1.00 . A A .  85 ASN CA   1 1 
        8 64425 1 1  96 ASN CB   C  -0.348   1.595  30.248 1.00 . A A .  85 ASN CB   1 1 
        8 64426 1 1  96 ASN CG   C   0.532   1.739  28.998 1.00 . A A .  85 ASN CG   1 1 
        8 64427 1 1  96 ASN H    H  -2.548   1.279  31.774 1.00 . A A .  85 ASN H    1 1 
        8 64428 1 1  96 ASN HA   H  -1.444   3.459  30.099 1.00 . A A .  85 ASN HA   1 1 
        8 64429 1 1  96 ASN HB2  H   0.230   1.936  31.099 1.00 . A A .  85 ASN HB2  1 1 
        8 64430 1 1  96 ASN HB3  H  -0.580   0.544  30.389 1.00 . A A .  85 ASN HB3  1 1 
        8 64431 1 1  96 ASN HD21 H   1.365  -0.030  29.332 1.00 . A A .  85 ASN HD21 1 1 
        8 64432 1 1  96 ASN HD22 H   1.919   0.811  27.930 1.00 . A A .  85 ASN HD22 1 1 
        8 64433 1 1  96 ASN N    N  -2.428   2.196  31.458 1.00 . A A .  85 ASN N    1 1 
        8 64434 1 1  96 ASN ND2  N   1.355   0.741  28.727 1.00 . A A .  85 ASN ND2  1 1 
        8 64435 1 1  96 ASN O    O  -2.516   0.831  28.551 1.00 . A A .  85 ASN O    1 1 
        8 64436 1 1  96 ASN OD1  O   0.490   2.750  28.295 1.00 . A A .  85 ASN OD1  1 1 
        8 64437 1 1  97 PRO C    C  -4.036   2.263  26.092 1.00 . A A .  86 PRO C    1 1 
        8 64438 1 1  97 PRO CA   C  -4.529   2.581  27.518 1.00 . A A .  86 PRO CA   1 1 
        8 64439 1 1  97 PRO CB   C  -5.427   3.865  27.536 1.00 . A A .  86 PRO CB   1 1 
        8 64440 1 1  97 PRO CD   C  -3.423   4.376  28.730 1.00 . A A .  86 PRO CD   1 1 
        8 64441 1 1  97 PRO CG   C  -4.892   4.697  28.671 1.00 . A A .  86 PRO CG   1 1 
        8 64442 1 1  97 PRO HA   H  -5.110   1.734  27.888 1.00 . A A .  86 PRO HA   1 1 
        8 64443 1 1  97 PRO HB2  H  -5.354   4.408  26.590 1.00 . A A .  86 PRO HB2  1 1 
        8 64444 1 1  97 PRO HB3  H  -6.462   3.602  27.722 1.00 . A A .  86 PRO HB3  1 1 
        8 64445 1 1  97 PRO HD2  H  -2.872   4.914  27.960 1.00 . A A .  86 PRO HD2  1 1 
        8 64446 1 1  97 PRO HD3  H  -3.018   4.599  29.709 1.00 . A A .  86 PRO HD3  1 1 
        8 64447 1 1  97 PRO HG2  H  -5.050   5.753  28.476 1.00 . A A .  86 PRO HG2  1 1 
        8 64448 1 1  97 PRO HG3  H  -5.370   4.417  29.609 1.00 . A A .  86 PRO HG3  1 1 
        8 64449 1 1  97 PRO N    N  -3.435   2.914  28.468 1.00 . A A .  86 PRO N    1 1 
        8 64450 1 1  97 PRO O    O  -3.001   2.768  25.649 1.00 . A A .  86 PRO O    1 1 
        8 64451 1 1  98 ALA C    C  -5.887   0.708  23.288 1.00 . A A .  87 ALA C    1 1 
        8 64452 1 1  98 ALA CA   C  -4.564   1.033  23.997 1.00 . A A .  87 ALA CA   1 1 
        8 64453 1 1  98 ALA CB   C  -3.626  -0.191  23.976 1.00 . A A .  87 ALA CB   1 1 
        8 64454 1 1  98 ALA H    H  -5.661   1.148  25.795 1.00 . A A .  87 ALA H    1 1 
        8 64455 1 1  98 ALA HA   H  -4.075   1.851  23.472 1.00 . A A .  87 ALA HA   1 1 
        8 64456 1 1  98 ALA HB1  H  -2.697   0.052  24.479 1.00 . A A .  87 ALA HB1  1 1 
        8 64457 1 1  98 ALA HB2  H  -3.411  -0.473  22.951 1.00 . A A .  87 ALA HB2  1 1 
        8 64458 1 1  98 ALA HB3  H  -4.097  -1.022  24.483 1.00 . A A .  87 ALA HB3  1 1 
        8 64459 1 1  98 ALA N    N  -4.834   1.461  25.376 1.00 . A A .  87 ALA N    1 1 
        8 64460 1 1  98 ALA O    O  -6.947   0.610  23.932 1.00 . A A .  87 ALA O    1 1 
        8 64461 1 1  99 GLY C    C  -7.939   1.326  20.927 1.00 . A A .  88 GLY C    1 1 
        8 64462 1 1  99 GLY CA   C  -6.967   0.169  21.155 1.00 . A A .  88 GLY CA   1 1 
        8 64463 1 1  99 GLY H    H  -4.958   0.725  21.517 1.00 . A A .  88 GLY H    1 1 
        8 64464 1 1  99 GLY HA2  H  -6.605  -0.173  20.195 1.00 . A A .  88 GLY HA2  1 1 
        8 64465 1 1  99 GLY HA3  H  -7.488  -0.653  21.635 1.00 . A A .  88 GLY HA3  1 1 
        8 64466 1 1  99 GLY N    N  -5.813   0.554  21.962 1.00 . A A .  88 GLY N    1 1 
        8 64467 1 1  99 GLY O    O  -7.587   2.301  20.250 1.00 . A A .  88 GLY O    1 1 
        8 64468 1 1 100 ALA C    C -11.142   2.233  22.598 1.00 . A A .  89 ALA C    1 1 
        8 64469 1 1 100 ALA CA   C -10.227   2.217  21.344 1.00 . A A .  89 ALA CA   1 1 
        8 64470 1 1 100 ALA CB   C -11.039   1.898  20.069 1.00 . A A .  89 ALA CB   1 1 
        8 64471 1 1 100 ALA H    H  -9.320   0.454  22.098 1.00 . A A .  89 ALA H    1 1 
        8 64472 1 1 100 ALA HA   H  -9.771   3.196  21.226 1.00 . A A .  89 ALA HA   1 1 
        8 64473 1 1 100 ALA HB1  H -11.500   0.920  20.159 1.00 . A A .  89 ALA HB1  1 1 
        8 64474 1 1 100 ALA HB2  H -10.377   1.900  19.212 1.00 . A A .  89 ALA HB2  1 1 
        8 64475 1 1 100 ALA HB3  H -11.810   2.644  19.923 1.00 . A A .  89 ALA HB3  1 1 
        8 64476 1 1 100 ALA N    N  -9.148   1.225  21.517 1.00 . A A .  89 ALA N    1 1 
        8 64477 1 1 100 ALA O    O -11.622   1.166  23.012 1.00 . A A .  89 ALA O    1 1 
        8 64478 1 1 101 PRO C    C -13.768   3.408  24.053 1.00 . A A .  90 PRO C    1 1 
        8 64479 1 1 101 PRO CA   C -12.270   3.543  24.430 1.00 . A A .  90 PRO CA   1 1 
        8 64480 1 1 101 PRO CB   C -11.918   4.946  24.999 1.00 . A A .  90 PRO CB   1 1 
        8 64481 1 1 101 PRO CD   C -10.789   4.759  22.878 1.00 . A A .  90 PRO CD   1 1 
        8 64482 1 1 101 PRO CG   C -11.467   5.747  23.813 1.00 . A A .  90 PRO CG   1 1 
        8 64483 1 1 101 PRO HA   H -12.024   2.783  25.171 1.00 . A A .  90 PRO HA   1 1 
        8 64484 1 1 101 PRO HB2  H -12.788   5.397  25.477 1.00 . A A .  90 PRO HB2  1 1 
        8 64485 1 1 101 PRO HB3  H -11.113   4.863  25.721 1.00 . A A .  90 PRO HB3  1 1 
        8 64486 1 1 101 PRO HD2  H -11.001   5.004  21.843 1.00 . A A .  90 PRO HD2  1 1 
        8 64487 1 1 101 PRO HD3  H  -9.716   4.754  23.045 1.00 . A A .  90 PRO HD3  1 1 
        8 64488 1 1 101 PRO HG2  H -12.329   6.206  23.330 1.00 . A A .  90 PRO HG2  1 1 
        8 64489 1 1 101 PRO HG3  H -10.767   6.517  24.121 1.00 . A A .  90 PRO HG3  1 1 
        8 64490 1 1 101 PRO N    N -11.382   3.432  23.244 1.00 . A A .  90 PRO N    1 1 
        8 64491 1 1 101 PRO O    O -14.345   4.296  23.425 1.00 . A A .  90 PRO O    1 1 
        8 64492 1 1 102 THR C    C -16.750   2.477  25.131 1.00 . A A .  91 THR C    1 1 
        8 64493 1 1 102 THR CA   C -15.769   1.946  24.062 1.00 . A A .  91 THR CA   1 1 
        8 64494 1 1 102 THR CB   C -15.937   0.401  23.876 1.00 . A A .  91 THR CB   1 1 
        8 64495 1 1 102 THR CG2  C -17.321   0.021  23.315 1.00 . A A .  91 THR CG2  1 1 
        8 64496 1 1 102 THR H    H -13.877   1.632  24.973 1.00 . A A .  91 THR H    1 1 
        8 64497 1 1 102 THR HA   H -15.994   2.426  23.105 1.00 . A A .  91 THR HA   1 1 
        8 64498 1 1 102 THR HB   H -15.809  -0.080  24.843 1.00 . A A .  91 THR HB   1 1 
        8 64499 1 1 102 THR HG1  H -14.042   0.076  23.393 1.00 . A A .  91 THR HG1  1 1 
        8 64500 1 1 102 THR HG21 H -17.391  -1.053  23.213 1.00 . A A .  91 THR HG21 1 1 
        8 64501 1 1 102 THR HG22 H -17.466   0.480  22.344 1.00 . A A .  91 THR HG22 1 1 
        8 64502 1 1 102 THR HG23 H -18.096   0.365  23.990 1.00 . A A .  91 THR HG23 1 1 
        8 64503 1 1 102 THR N    N -14.378   2.273  24.430 1.00 . A A .  91 THR N    1 1 
        8 64504 1 1 102 THR O    O -16.991   1.814  26.144 1.00 . A A .  91 THR O    1 1 
        8 64505 1 1 102 THR OG1  O -14.908  -0.089  22.995 1.00 . A A .  91 THR OG1  1 1 
        8 64506 1 1 103 TYR C    C -19.641   3.694  25.625 1.00 . A A .  92 TYR C    1 1 
        8 64507 1 1 103 TYR CA   C -18.255   4.340  25.804 1.00 . A A .  92 TYR CA   1 1 
        8 64508 1 1 103 TYR CB   C -18.347   5.861  25.512 1.00 . A A .  92 TYR CB   1 1 
        8 64509 1 1 103 TYR CD1  C -15.962   6.605  24.946 1.00 . A A .  92 TYR CD1  1 1 
        8 64510 1 1 103 TYR CD2  C -16.953   7.476  26.941 1.00 . A A .  92 TYR CD2  1 1 
        8 64511 1 1 103 TYR CE1  C -14.812   7.329  25.200 1.00 . A A .  92 TYR CE1  1 1 
        8 64512 1 1 103 TYR CE2  C -15.800   8.199  27.197 1.00 . A A .  92 TYR CE2  1 1 
        8 64513 1 1 103 TYR CG   C -17.062   6.659  25.808 1.00 . A A .  92 TYR CG   1 1 
        8 64514 1 1 103 TYR CZ   C -14.735   8.120  26.323 1.00 . A A .  92 TYR CZ   1 1 
        8 64515 1 1 103 TYR H    H -16.998   4.180  24.101 1.00 . A A .  92 TYR H    1 1 
        8 64516 1 1 103 TYR HA   H -17.923   4.196  26.830 1.00 . A A .  92 TYR HA   1 1 
        8 64517 1 1 103 TYR HB2  H -18.585   6.003  24.463 1.00 . A A .  92 TYR HB2  1 1 
        8 64518 1 1 103 TYR HB3  H -19.153   6.287  26.105 1.00 . A A .  92 TYR HB3  1 1 
        8 64519 1 1 103 TYR HD1  H -16.018   5.982  24.059 1.00 . A A .  92 TYR HD1  1 1 
        8 64520 1 1 103 TYR HD2  H -17.788   7.539  27.630 1.00 . A A .  92 TYR HD2  1 1 
        8 64521 1 1 103 TYR HE1  H -13.974   7.268  24.515 1.00 . A A .  92 TYR HE1  1 1 
        8 64522 1 1 103 TYR HE2  H -15.737   8.823  28.081 1.00 . A A .  92 TYR HE2  1 1 
        8 64523 1 1 103 TYR HH   H -13.381   8.808  27.500 1.00 . A A .  92 TYR HH   1 1 
        8 64524 1 1 103 TYR N    N -17.275   3.696  24.908 1.00 . A A .  92 TYR N    1 1 
        8 64525 1 1 103 TYR O    O -20.137   3.579  24.498 1.00 . A A .  92 TYR O    1 1 
        8 64526 1 1 103 TYR OH   O -13.591   8.848  26.566 1.00 . A A .  92 TYR OH   1 1 
        8 64527 1 1 104 VAL C    C -22.417   3.524  27.818 1.00 . A A .  93 VAL C    1 1 
        8 64528 1 1 104 VAL CA   C -21.595   2.690  26.803 1.00 . A A .  93 VAL CA   1 1 
        8 64529 1 1 104 VAL CB   C -21.574   1.158  27.218 1.00 . A A .  93 VAL CB   1 1 
        8 64530 1 1 104 VAL CG1  C -23.008   0.551  27.238 1.00 . A A .  93 VAL CG1  1 1 
        8 64531 1 1 104 VAL CG2  C -20.625   0.336  26.300 1.00 . A A .  93 VAL CG2  1 1 
        8 64532 1 1 104 VAL H    H -19.745   3.338  27.584 1.00 . A A .  93 VAL H    1 1 
        8 64533 1 1 104 VAL HA   H -22.055   2.777  25.817 1.00 . A A .  93 VAL HA   1 1 
        8 64534 1 1 104 VAL HB   H -21.180   1.095  28.233 1.00 . A A .  93 VAL HB   1 1 
        8 64535 1 1 104 VAL HG11 H -23.446   0.607  26.248 1.00 . A A .  93 VAL HG11 1 1 
        8 64536 1 1 104 VAL HG12 H -23.630   1.107  27.930 1.00 . A A .  93 VAL HG12 1 1 
        8 64537 1 1 104 VAL HG13 H -22.968  -0.482  27.554 1.00 . A A .  93 VAL HG13 1 1 
        8 64538 1 1 104 VAL HG21 H -20.589  -0.694  26.633 1.00 . A A .  93 VAL HG21 1 1 
        8 64539 1 1 104 VAL HG22 H -19.625   0.756  26.339 1.00 . A A .  93 VAL HG22 1 1 
        8 64540 1 1 104 VAL HG23 H -20.980   0.367  25.278 1.00 . A A .  93 VAL HG23 1 1 
        8 64541 1 1 104 VAL N    N -20.239   3.263  26.747 1.00 . A A .  93 VAL N    1 1 
        8 64542 1 1 104 VAL O    O -22.427   3.206  29.017 1.00 . A A .  93 VAL O    1 1 
        8 64543 1 1 105 PRO C    C -25.173   4.939  28.701 1.00 . A A .  94 PRO C    1 1 
        8 64544 1 1 105 PRO CA   C -23.820   5.548  28.278 1.00 . A A .  94 PRO CA   1 1 
        8 64545 1 1 105 PRO CB   C -23.987   6.843  27.446 1.00 . A A .  94 PRO CB   1 1 
        8 64546 1 1 105 PRO CD   C -23.089   5.155  25.963 1.00 . A A .  94 PRO CD   1 1 
        8 64547 1 1 105 PRO CG   C -23.978   6.392  26.014 1.00 . A A .  94 PRO CG   1 1 
        8 64548 1 1 105 PRO HA   H -23.245   5.767  29.172 1.00 . A A .  94 PRO HA   1 1 
        8 64549 1 1 105 PRO HB2  H -24.919   7.347  27.700 1.00 . A A .  94 PRO HB2  1 1 
        8 64550 1 1 105 PRO HB3  H -23.153   7.514  27.631 1.00 . A A .  94 PRO HB3  1 1 
        8 64551 1 1 105 PRO HD2  H -23.512   4.407  25.302 1.00 . A A .  94 PRO HD2  1 1 
        8 64552 1 1 105 PRO HD3  H -22.088   5.415  25.630 1.00 . A A .  94 PRO HD3  1 1 
        8 64553 1 1 105 PRO HG2  H -24.991   6.149  25.701 1.00 . A A .  94 PRO HG2  1 1 
        8 64554 1 1 105 PRO HG3  H -23.573   7.171  25.376 1.00 . A A .  94 PRO HG3  1 1 
        8 64555 1 1 105 PRO N    N -23.058   4.657  27.373 1.00 . A A .  94 PRO N    1 1 
        8 64556 1 1 105 PRO O    O -25.832   4.253  27.904 1.00 . A A .  94 PRO O    1 1 
        8 64557 1 1 106 GLY C    C -27.971   5.573  29.922 1.00 . A A .  95 GLY C    1 1 
        8 64558 1 1 106 GLY CA   C -26.838   4.742  30.508 1.00 . A A .  95 GLY CA   1 1 
        8 64559 1 1 106 GLY H    H -24.920   5.634  30.574 1.00 . A A .  95 GLY H    1 1 
        8 64560 1 1 106 GLY HA2  H -26.996   3.692  30.275 1.00 . A A .  95 GLY HA2  1 1 
        8 64561 1 1 106 GLY HA3  H -26.831   4.856  31.586 1.00 . A A .  95 GLY HA3  1 1 
        8 64562 1 1 106 GLY N    N -25.545   5.169  29.980 1.00 . A A .  95 GLY N    1 1 
        8 64563 1 1 106 GLY O    O -28.484   5.252  28.840 1.00 . A A .  95 GLY O    1 1 
        8 64564 1 1 107 GLU C    C -29.273   8.897  31.033 1.00 . A A .  96 GLU C    1 1 
        8 64565 1 1 107 GLU CA   C -29.344   7.630  30.174 1.00 . A A .  96 GLU CA   1 1 
        8 64566 1 1 107 GLU CB   C -30.775   7.008  30.206 1.00 . A A .  96 GLU CB   1 1 
        8 64567 1 1 107 GLU CD   C -32.605   5.793  31.535 1.00 . A A .  96 GLU CD   1 1 
        8 64568 1 1 107 GLU CG   C -31.236   6.487  31.582 1.00 . A A .  96 GLU CG   1 1 
        8 64569 1 1 107 GLU H    H -27.893   6.820  31.487 1.00 . A A .  96 GLU H    1 1 
        8 64570 1 1 107 GLU HA   H -29.099   7.903  29.148 1.00 . A A .  96 GLU HA   1 1 
        8 64571 1 1 107 GLU HB2  H -31.488   7.755  29.870 1.00 . A A .  96 GLU HB2  1 1 
        8 64572 1 1 107 GLU HB3  H -30.801   6.180  29.505 1.00 . A A .  96 GLU HB3  1 1 
        8 64573 1 1 107 GLU HG2  H -30.494   5.785  31.952 1.00 . A A .  96 GLU HG2  1 1 
        8 64574 1 1 107 GLU HG3  H -31.296   7.323  32.273 1.00 . A A .  96 GLU HG3  1 1 
        8 64575 1 1 107 GLU N    N -28.328   6.661  30.624 1.00 . A A .  96 GLU N    1 1 
        8 64576 1 1 107 GLU O    O -29.001   8.824  32.242 1.00 . A A .  96 GLU O    1 1 
        8 64577 1 1 107 GLU OE1  O -33.619   6.480  31.305 1.00 . A A .  96 GLU OE1  1 1 
        8 64578 1 1 107 GLU OE2  O -32.678   4.566  31.741 1.00 . A A .  96 GLU OE2  1 1 
        8 64579 1 1 108 TYR C    C -30.690  11.573  31.933 1.00 . A A .  97 TYR C    1 1 
        8 64580 1 1 108 TYR CA   C -29.442  11.363  31.061 1.00 . A A .  97 TYR CA   1 1 
        8 64581 1 1 108 TYR CB   C -29.307  12.514  30.031 1.00 . A A .  97 TYR CB   1 1 
        8 64582 1 1 108 TYR CD1  C -28.140  14.003  31.750 1.00 . A A .  97 TYR CD1  1 1 
        8 64583 1 1 108 TYR CD2  C -29.636  15.057  30.211 1.00 . A A .  97 TYR CD2  1 1 
        8 64584 1 1 108 TYR CE1  C -27.874  15.216  32.333 1.00 . A A .  97 TYR CE1  1 1 
        8 64585 1 1 108 TYR CE2  C -29.366  16.278  30.800 1.00 . A A .  97 TYR CE2  1 1 
        8 64586 1 1 108 TYR CG   C -29.029  13.886  30.673 1.00 . A A .  97 TYR CG   1 1 
        8 64587 1 1 108 TYR CZ   C -28.481  16.349  31.860 1.00 . A A .  97 TYR CZ   1 1 
        8 64588 1 1 108 TYR H    H -29.724  10.030  29.436 1.00 . A A .  97 TYR H    1 1 
        8 64589 1 1 108 TYR HA   H -28.557  11.364  31.701 1.00 . A A .  97 TYR HA   1 1 
        8 64590 1 1 108 TYR HB2  H -28.484  12.297  29.359 1.00 . A A .  97 TYR HB2  1 1 
        8 64591 1 1 108 TYR HB3  H -30.223  12.585  29.453 1.00 . A A .  97 TYR HB3  1 1 
        8 64592 1 1 108 TYR HD1  H -27.653  13.113  32.131 1.00 . A A .  97 TYR HD1  1 1 
        8 64593 1 1 108 TYR HD2  H -30.332  15.002  29.383 1.00 . A A .  97 TYR HD2  1 1 
        8 64594 1 1 108 TYR HE1  H -27.181  15.274  33.165 1.00 . A A .  97 TYR HE1  1 1 
        8 64595 1 1 108 TYR HE2  H -29.845  17.176  30.427 1.00 . A A .  97 TYR HE2  1 1 
        8 64596 1 1 108 TYR HH   H -27.252  17.666  32.531 1.00 . A A .  97 TYR HH   1 1 
        8 64597 1 1 108 TYR N    N -29.501  10.058  30.392 1.00 . A A .  97 TYR N    1 1 
        8 64598 1 1 108 TYR O    O -31.807  11.291  31.494 1.00 . A A .  97 TYR O    1 1 
        8 64599 1 1 108 TYR OH   O -28.203  17.560  32.451 1.00 . A A .  97 TYR OH   1 1 
        8 64600 1 1 109 LYS C    C -31.298  13.555  34.997 1.00 . A A .  98 LYS C    1 1 
        8 64601 1 1 109 LYS CA   C -31.563  12.287  34.153 1.00 . A A .  98 LYS CA   1 1 
        8 64602 1 1 109 LYS CB   C -31.678  11.029  35.073 1.00 . A A .  98 LYS CB   1 1 
        8 64603 1 1 109 LYS CD   C -32.371   8.568  35.353 1.00 . A A .  98 LYS CD   1 1 
        8 64604 1 1 109 LYS CE   C -33.192   7.402  34.792 1.00 . A A .  98 LYS CE   1 1 
        8 64605 1 1 109 LYS CG   C -32.259   9.762  34.388 1.00 . A A .  98 LYS CG   1 1 
        8 64606 1 1 109 LYS H    H -29.580  12.355  33.411 1.00 . A A .  98 LYS H    1 1 
        8 64607 1 1 109 LYS HA   H -32.500  12.427  33.620 1.00 . A A .  98 LYS HA   1 1 
        8 64608 1 1 109 LYS HB2  H -30.692  10.787  35.453 1.00 . A A .  98 LYS HB2  1 1 
        8 64609 1 1 109 LYS HB3  H -32.316  11.273  35.919 1.00 . A A .  98 LYS HB3  1 1 
        8 64610 1 1 109 LYS HD2  H -31.375   8.207  35.589 1.00 . A A .  98 LYS HD2  1 1 
        8 64611 1 1 109 LYS HD3  H -32.844   8.907  36.271 1.00 . A A .  98 LYS HD3  1 1 
        8 64612 1 1 109 LYS HE2  H -34.178   7.758  34.526 1.00 . A A .  98 LYS HE2  1 1 
        8 64613 1 1 109 LYS HE3  H -32.702   7.013  33.908 1.00 . A A .  98 LYS HE3  1 1 
        8 64614 1 1 109 LYS HG2  H -33.244   9.997  34.001 1.00 . A A .  98 LYS HG2  1 1 
        8 64615 1 1 109 LYS HG3  H -31.612   9.487  33.558 1.00 . A A .  98 LYS HG3  1 1 
        8 64616 1 1 109 LYS HZ1  H -33.766   6.661  36.657 1.00 . A A .  98 LYS HZ1  1 1 
        8 64617 1 1 109 LYS HZ2  H -32.404   5.899  36.004 1.00 . A A .  98 LYS HZ2  1 1 
        8 64618 1 1 109 LYS HZ3  H -33.940   5.553  35.392 1.00 . A A .  98 LYS HZ3  1 1 
        8 64619 1 1 109 LYS N    N -30.490  12.089  33.159 1.00 . A A .  98 LYS N    1 1 
        8 64620 1 1 109 LYS NZ   N -33.337   6.303  35.779 1.00 . A A .  98 LYS NZ   1 1 
        8 64621 1 1 109 LYS O    O -30.150  14.008  35.119 1.00 . A A .  98 LYS O    1 1 
        8 64622 1 1 110 LEU C    C -32.823  14.733  37.883 1.00 . A A .  99 LEU C    1 1 
        8 64623 1 1 110 LEU CA   C -32.343  15.251  36.513 1.00 . A A .  99 LEU CA   1 1 
        8 64624 1 1 110 LEU CB   C -33.231  16.435  36.017 1.00 . A A .  99 LEU CB   1 1 
        8 64625 1 1 110 LEU CD1  C -31.761  18.351  36.957 1.00 . A A .  99 LEU CD1  1 1 
        8 64626 1 1 110 LEU CD2  C -34.209  18.795  36.350 1.00 . A A .  99 LEU CD2  1 1 
        8 64627 1 1 110 LEU CG   C -33.190  17.751  36.878 1.00 . A A .  99 LEU CG   1 1 
        8 64628 1 1 110 LEU H    H -33.270  13.768  35.304 1.00 . A A .  99 LEU H    1 1 
        8 64629 1 1 110 LEU HA   H -31.312  15.593  36.600 1.00 . A A .  99 LEU HA   1 1 
        8 64630 1 1 110 LEU HB2  H -32.926  16.684  35.004 1.00 . A A .  99 LEU HB2  1 1 
        8 64631 1 1 110 LEU HB3  H -34.259  16.090  35.977 1.00 . A A .  99 LEU HB3  1 1 
        8 64632 1 1 110 LEU HD11 H -31.770  19.248  37.566 1.00 . A A .  99 LEU HD11 1 1 
        8 64633 1 1 110 LEU HD12 H -31.404  18.599  35.965 1.00 . A A .  99 LEU HD12 1 1 
        8 64634 1 1 110 LEU HD13 H -31.088  17.629  37.405 1.00 . A A .  99 LEU HD13 1 1 
        8 64635 1 1 110 LEU HD21 H -34.189  19.676  36.980 1.00 . A A .  99 LEU HD21 1 1 
        8 64636 1 1 110 LEU HD22 H -35.205  18.371  36.368 1.00 . A A .  99 LEU HD22 1 1 
        8 64637 1 1 110 LEU HD23 H -33.961  19.077  35.335 1.00 . A A .  99 LEU HD23 1 1 
        8 64638 1 1 110 LEU HG   H -33.481  17.504  37.893 1.00 . A A .  99 LEU HG   1 1 
        8 64639 1 1 110 LEU N    N -32.390  14.124  35.552 1.00 . A A .  99 LEU N    1 1 
        8 64640 1 1 110 LEU O    O -34.020  14.482  38.073 1.00 . A A .  99 LEU O    1 1 
        8 64641 1 1 111 GLY C    C -31.407  12.669  40.369 1.00 . A A . 100 GLY C    1 1 
        8 64642 1 1 111 GLY CA   C -32.172  13.965  40.138 1.00 . A A . 100 GLY CA   1 1 
        8 64643 1 1 111 GLY H    H -30.950  14.779  38.599 1.00 . A A . 100 GLY H    1 1 
        8 64644 1 1 111 GLY HA2  H -31.889  14.688  40.890 1.00 . A A . 100 GLY HA2  1 1 
        8 64645 1 1 111 GLY HA3  H -33.234  13.763  40.233 1.00 . A A . 100 GLY HA3  1 1 
        8 64646 1 1 111 GLY N    N -31.877  14.533  38.814 1.00 . A A . 100 GLY N    1 1 
        8 64647 1 1 111 GLY O    O -30.734  12.507  41.393 1.00 . A A . 100 GLY O    1 1 
        8 64648 1 1 112 GLU C    C -29.424  10.641  38.659 1.00 . A A . 101 GLU C    1 1 
        8 64649 1 1 112 GLU CA   C -30.767  10.465  39.399 1.00 . A A . 101 GLU CA   1 1 
        8 64650 1 1 112 GLU CB   C -31.620   9.355  38.734 1.00 . A A . 101 GLU CB   1 1 
        8 64651 1 1 112 GLU CD   C -33.838   8.052  38.696 1.00 . A A . 101 GLU CD   1 1 
        8 64652 1 1 112 GLU CG   C -32.916   8.997  39.491 1.00 . A A . 101 GLU CG   1 1 
        8 64653 1 1 112 GLU H    H -32.093  11.941  38.635 1.00 . A A . 101 GLU H    1 1 
        8 64654 1 1 112 GLU HA   H -30.565  10.186  40.432 1.00 . A A . 101 GLU HA   1 1 
        8 64655 1 1 112 GLU HB2  H -31.892   9.677  37.734 1.00 . A A . 101 GLU HB2  1 1 
        8 64656 1 1 112 GLU HB3  H -31.020   8.451  38.650 1.00 . A A . 101 GLU HB3  1 1 
        8 64657 1 1 112 GLU HG2  H -32.657   8.522  40.432 1.00 . A A . 101 GLU HG2  1 1 
        8 64658 1 1 112 GLU HG3  H -33.454   9.913  39.706 1.00 . A A . 101 GLU HG3  1 1 
        8 64659 1 1 112 GLU N    N -31.507  11.748  39.398 1.00 . A A . 101 GLU N    1 1 
        8 64660 1 1 112 GLU O    O -29.318  11.458  37.731 1.00 . A A . 101 GLU O    1 1 
        8 64661 1 1 112 GLU OE1  O -33.620   6.820  38.723 1.00 . A A . 101 GLU OE1  1 1 
        8 64662 1 1 112 GLU OE2  O -34.774   8.539  38.014 1.00 . A A . 101 GLU OE2  1 1 
        8 64663 1 1 113 ASP C    C -26.805   9.276  37.265 1.00 . A A . 102 ASP C    1 1 
        8 64664 1 1 113 ASP CA   C -27.013   9.980  38.621 1.00 . A A . 102 ASP CA   1 1 
        8 64665 1 1 113 ASP CB   C -26.037   9.383  39.678 1.00 . A A . 102 ASP CB   1 1 
        8 64666 1 1 113 ASP CG   C -26.311   9.891  41.105 1.00 . A A . 102 ASP CG   1 1 
        8 64667 1 1 113 ASP H    H -28.626   9.150  39.729 1.00 . A A . 102 ASP H    1 1 
        8 64668 1 1 113 ASP HA   H -26.792  11.040  38.503 1.00 . A A . 102 ASP HA   1 1 
        8 64669 1 1 113 ASP HB2  H -26.120   8.297  39.673 1.00 . A A . 102 ASP HB2  1 1 
        8 64670 1 1 113 ASP HB3  H -25.015   9.644  39.408 1.00 . A A . 102 ASP HB3  1 1 
        8 64671 1 1 113 ASP N    N -28.416   9.854  39.081 1.00 . A A . 102 ASP N    1 1 
        8 64672 1 1 113 ASP O    O -27.486   8.286  36.950 1.00 . A A . 102 ASP O    1 1 
        8 64673 1 1 113 ASP OD1  O -25.833  10.982  41.471 1.00 . A A . 102 ASP OD1  1 1 
        8 64674 1 1 113 ASP OD2  O -27.017   9.199  41.870 1.00 . A A . 102 ASP OD2  1 1 
        8 64675 1 1 114 PHE C    C -24.249   8.351  35.260 1.00 . A A . 103 PHE C    1 1 
        8 64676 1 1 114 PHE CA   C -25.486   9.263  35.148 1.00 . A A . 103 PHE CA   1 1 
        8 64677 1 1 114 PHE CB   C -25.201  10.452  34.187 1.00 . A A . 103 PHE CB   1 1 
        8 64678 1 1 114 PHE CD1  C -25.731   9.622  31.838 1.00 . A A . 103 PHE CD1  1 1 
        8 64679 1 1 114 PHE CD2  C -23.458  10.199  32.332 1.00 . A A . 103 PHE CD2  1 1 
        8 64680 1 1 114 PHE CE1  C -25.367   9.307  30.541 1.00 . A A . 103 PHE CE1  1 1 
        8 64681 1 1 114 PHE CE2  C -23.095   9.878  31.037 1.00 . A A . 103 PHE CE2  1 1 
        8 64682 1 1 114 PHE CG   C -24.787  10.072  32.760 1.00 . A A . 103 PHE CG   1 1 
        8 64683 1 1 114 PHE CZ   C -24.048   9.437  30.142 1.00 . A A . 103 PHE CZ   1 1 
        8 64684 1 1 114 PHE H    H -25.328  10.553  36.827 1.00 . A A . 103 PHE H    1 1 
        8 64685 1 1 114 PHE HA   H -26.329   8.689  34.761 1.00 . A A . 103 PHE HA   1 1 
        8 64686 1 1 114 PHE HB2  H -26.093  11.061  34.113 1.00 . A A . 103 PHE HB2  1 1 
        8 64687 1 1 114 PHE HB3  H -24.412  11.063  34.615 1.00 . A A . 103 PHE HB3  1 1 
        8 64688 1 1 114 PHE HD1  H -26.763   9.515  32.143 1.00 . A A . 103 PHE HD1  1 1 
        8 64689 1 1 114 PHE HD2  H -22.703  10.542  33.030 1.00 . A A . 103 PHE HD2  1 1 
        8 64690 1 1 114 PHE HE1  H -26.113   8.956  29.836 1.00 . A A . 103 PHE HE1  1 1 
        8 64691 1 1 114 PHE HE2  H -22.063   9.978  30.722 1.00 . A A . 103 PHE HE2  1 1 
        8 64692 1 1 114 PHE HZ   H -23.764   9.191  29.125 1.00 . A A . 103 PHE HZ   1 1 
        8 64693 1 1 114 PHE N    N -25.838   9.790  36.483 1.00 . A A . 103 PHE N    1 1 
        8 64694 1 1 114 PHE O    O -23.187   8.803  35.682 1.00 . A A . 103 PHE O    1 1 
        8 64695 1 1 115 THR C    C -23.078   5.601  33.407 1.00 . A A . 104 THR C    1 1 
        8 64696 1 1 115 THR CA   C -23.298   6.092  34.858 1.00 . A A . 104 THR CA   1 1 
        8 64697 1 1 115 THR CB   C -23.610   4.877  35.805 1.00 . A A . 104 THR CB   1 1 
        8 64698 1 1 115 THR CG2  C -22.382   3.973  36.024 1.00 . A A . 104 THR CG2  1 1 
        8 64699 1 1 115 THR H    H -25.295   6.767  34.612 1.00 . A A . 104 THR H    1 1 
        8 64700 1 1 115 THR HA   H -22.387   6.579  35.210 1.00 . A A . 104 THR HA   1 1 
        8 64701 1 1 115 THR HB   H -24.407   4.283  35.364 1.00 . A A . 104 THR HB   1 1 
        8 64702 1 1 115 THR HG1  H -24.783   5.987  36.949 1.00 . A A . 104 THR HG1  1 1 
        8 64703 1 1 115 THR HG21 H -22.651   3.137  36.655 1.00 . A A . 104 THR HG21 1 1 
        8 64704 1 1 115 THR HG22 H -21.591   4.540  36.500 1.00 . A A . 104 THR HG22 1 1 
        8 64705 1 1 115 THR HG23 H -22.025   3.599  35.070 1.00 . A A . 104 THR HG23 1 1 
        8 64706 1 1 115 THR N    N -24.402   7.071  34.884 1.00 . A A . 104 THR N    1 1 
        8 64707 1 1 115 THR O    O -24.037   5.493  32.629 1.00 . A A . 104 THR O    1 1 
        8 64708 1 1 115 THR OG1  O -24.061   5.364  37.084 1.00 . A A . 104 THR OG1  1 1 
        8 64709 1 1 116 TYR C    C -20.153   3.943  31.851 1.00 . A A . 105 TYR C    1 1 
        8 64710 1 1 116 TYR CA   C -21.413   4.822  31.723 1.00 . A A . 105 TYR CA   1 1 
        8 64711 1 1 116 TYR CB   C -21.173   5.993  30.731 1.00 . A A . 105 TYR CB   1 1 
        8 64712 1 1 116 TYR CD1  C -20.239   7.890  32.149 1.00 . A A . 105 TYR CD1  1 1 
        8 64713 1 1 116 TYR CD2  C -18.795   6.922  30.513 1.00 . A A . 105 TYR CD2  1 1 
        8 64714 1 1 116 TYR CE1  C -19.233   8.744  32.524 1.00 . A A . 105 TYR CE1  1 1 
        8 64715 1 1 116 TYR CE2  C -17.786   7.782  30.897 1.00 . A A . 105 TYR CE2  1 1 
        8 64716 1 1 116 TYR CG   C -20.050   6.954  31.133 1.00 . A A . 105 TYR CG   1 1 
        8 64717 1 1 116 TYR CZ   C -18.011   8.686  31.899 1.00 . A A . 105 TYR CZ   1 1 
        8 64718 1 1 116 TYR H    H -21.096   5.484  33.716 1.00 . A A . 105 TYR H    1 1 
        8 64719 1 1 116 TYR HA   H -22.226   4.199  31.351 1.00 . A A . 105 TYR HA   1 1 
        8 64720 1 1 116 TYR HB2  H -20.940   5.586  29.754 1.00 . A A . 105 TYR HB2  1 1 
        8 64721 1 1 116 TYR HB3  H -22.090   6.570  30.647 1.00 . A A . 105 TYR HB3  1 1 
        8 64722 1 1 116 TYR HD1  H -21.200   7.942  32.647 1.00 . A A . 105 TYR HD1  1 1 
        8 64723 1 1 116 TYR HD2  H -18.616   6.208  29.718 1.00 . A A . 105 TYR HD2  1 1 
        8 64724 1 1 116 TYR HE1  H -19.403   9.458  33.321 1.00 . A A . 105 TYR HE1  1 1 
        8 64725 1 1 116 TYR HE2  H -16.822   7.741  30.407 1.00 . A A . 105 TYR HE2  1 1 
        8 64726 1 1 116 TYR HH   H -16.950   9.553  33.239 1.00 . A A . 105 TYR HH   1 1 
        8 64727 1 1 116 TYR N    N -21.806   5.332  33.053 1.00 . A A . 105 TYR N    1 1 
        8 64728 1 1 116 TYR O    O -19.337   4.151  32.747 1.00 . A A . 105 TYR O    1 1 
        8 64729 1 1 116 TYR OH   O -17.010   9.545  32.282 1.00 . A A . 105 TYR OH   1 1 
        8 64730 1 1 117 SER C    C -17.946   2.261  29.763 1.00 . A A . 106 SER C    1 1 
        8 64731 1 1 117 SER CA   C -18.901   1.996  30.943 1.00 . A A . 106 SER CA   1 1 
        8 64732 1 1 117 SER CB   C -19.500   0.573  30.850 1.00 . A A . 106 SER CB   1 1 
        8 64733 1 1 117 SER H    H -20.687   2.896  30.237 1.00 . A A . 106 SER H    1 1 
        8 64734 1 1 117 SER HA   H -18.348   2.087  31.879 1.00 . A A . 106 SER HA   1 1 
        8 64735 1 1 117 SER HB2  H -20.137   0.501  29.975 1.00 . A A . 106 SER HB2  1 1 
        8 64736 1 1 117 SER HB3  H -18.703  -0.155  30.768 1.00 . A A . 106 SER HB3  1 1 
        8 64737 1 1 117 SER HG   H -20.312   1.044  32.577 1.00 . A A . 106 SER HG   1 1 
        8 64738 1 1 117 SER N    N -20.011   2.969  30.943 1.00 . A A . 106 SER N    1 1 
        8 64739 1 1 117 SER O    O -18.382   2.255  28.615 1.00 . A A . 106 SER O    1 1 
        8 64740 1 1 117 SER OG   O -20.277   0.269  32.002 1.00 . A A . 106 SER OG   1 1 
        8 64741 1 1 118 VAL C    C -14.683   1.520  28.928 1.00 . A A . 107 VAL C    1 1 
        8 64742 1 1 118 VAL CA   C -15.625   2.736  28.996 1.00 . A A . 107 VAL CA   1 1 
        8 64743 1 1 118 VAL CB   C -14.786   4.049  29.246 1.00 . A A . 107 VAL CB   1 1 
        8 64744 1 1 118 VAL CG1  C -13.908   4.385  28.017 1.00 . A A . 107 VAL CG1  1 1 
        8 64745 1 1 118 VAL CG2  C -15.699   5.235  29.621 1.00 . A A . 107 VAL CG2  1 1 
        8 64746 1 1 118 VAL H    H -16.368   2.541  30.985 1.00 . A A . 107 VAL H    1 1 
        8 64747 1 1 118 VAL HA   H -16.133   2.839  28.034 1.00 . A A . 107 VAL HA   1 1 
        8 64748 1 1 118 VAL HB   H -14.117   3.869  30.091 1.00 . A A . 107 VAL HB   1 1 
        8 64749 1 1 118 VAL HG11 H -13.213   3.575  27.829 1.00 . A A . 107 VAL HG11 1 1 
        8 64750 1 1 118 VAL HG12 H -13.346   5.292  28.202 1.00 . A A . 107 VAL HG12 1 1 
        8 64751 1 1 118 VAL HG13 H -14.534   4.528  27.143 1.00 . A A . 107 VAL HG13 1 1 
        8 64752 1 1 118 VAL HG21 H -15.098   6.120  29.810 1.00 . A A . 107 VAL HG21 1 1 
        8 64753 1 1 118 VAL HG22 H -16.263   4.995  30.514 1.00 . A A . 107 VAL HG22 1 1 
        8 64754 1 1 118 VAL HG23 H -16.388   5.443  28.812 1.00 . A A . 107 VAL HG23 1 1 
        8 64755 1 1 118 VAL N    N -16.648   2.510  30.046 1.00 . A A . 107 VAL N    1 1 
        8 64756 1 1 118 VAL O    O -13.787   1.380  29.763 1.00 . A A . 107 VAL O    1 1 
        8 64757 1 1 119 GLU C    C -13.051  -0.423  26.709 1.00 . A A . 108 GLU C    1 1 
        8 64758 1 1 119 GLU CA   C -14.139  -0.615  27.786 1.00 . A A . 108 GLU CA   1 1 
        8 64759 1 1 119 GLU CB   C -15.083  -1.790  27.413 1.00 . A A . 108 GLU CB   1 1 
        8 64760 1 1 119 GLU CD   C -17.103  -3.218  28.127 1.00 . A A . 108 GLU CD   1 1 
        8 64761 1 1 119 GLU CG   C -16.357  -1.885  28.284 1.00 . A A . 108 GLU CG   1 1 
        8 64762 1 1 119 GLU H    H -15.634   0.814  27.309 1.00 . A A . 108 GLU H    1 1 
        8 64763 1 1 119 GLU HA   H -13.660  -0.848  28.740 1.00 . A A . 108 GLU HA   1 1 
        8 64764 1 1 119 GLU HB2  H -15.393  -1.681  26.377 1.00 . A A . 108 GLU HB2  1 1 
        8 64765 1 1 119 GLU HB3  H -14.533  -2.718  27.512 1.00 . A A . 108 GLU HB3  1 1 
        8 64766 1 1 119 GLU HG2  H -16.083  -1.752  29.329 1.00 . A A . 108 GLU HG2  1 1 
        8 64767 1 1 119 GLU HG3  H -17.027  -1.078  28.004 1.00 . A A . 108 GLU HG3  1 1 
        8 64768 1 1 119 GLU N    N -14.913   0.629  27.946 1.00 . A A . 108 GLU N    1 1 
        8 64769 1 1 119 GLU O    O -13.355  -0.346  25.519 1.00 . A A . 108 GLU O    1 1 
        8 64770 1 1 119 GLU OE1  O -17.794  -3.411  27.102 1.00 . A A . 108 GLU OE1  1 1 
        8 64771 1 1 119 GLU OE2  O -16.991  -4.089  29.024 1.00 . A A . 108 GLU OE2  1 1 
        8 64772 1 1 120 PHE C    C  -9.541  -1.141  26.629 1.00 . A A . 109 PHE C    1 1 
        8 64773 1 1 120 PHE CA   C -10.630  -0.144  26.246 1.00 . A A . 109 PHE CA   1 1 
        8 64774 1 1 120 PHE CB   C -10.085   1.308  26.339 1.00 . A A . 109 PHE CB   1 1 
        8 64775 1 1 120 PHE CD1  C -10.678   2.156  28.654 1.00 . A A . 109 PHE CD1  1 1 
        8 64776 1 1 120 PHE CD2  C  -8.378   1.703  28.189 1.00 . A A . 109 PHE CD2  1 1 
        8 64777 1 1 120 PHE CE1  C -10.343   2.520  29.937 1.00 . A A . 109 PHE CE1  1 1 
        8 64778 1 1 120 PHE CE2  C  -8.049   2.065  29.475 1.00 . A A . 109 PHE CE2  1 1 
        8 64779 1 1 120 PHE CG   C  -9.702   1.738  27.752 1.00 . A A . 109 PHE CG   1 1 
        8 64780 1 1 120 PHE CZ   C  -9.029   2.477  30.347 1.00 . A A . 109 PHE CZ   1 1 
        8 64781 1 1 120 PHE H    H -11.627  -0.382  28.108 1.00 . A A . 109 PHE H    1 1 
        8 64782 1 1 120 PHE HA   H -10.940  -0.342  25.220 1.00 . A A . 109 PHE HA   1 1 
        8 64783 1 1 120 PHE HB2  H  -9.212   1.406  25.701 1.00 . A A . 109 PHE HB2  1 1 
        8 64784 1 1 120 PHE HB3  H -10.846   1.993  25.979 1.00 . A A . 109 PHE HB3  1 1 
        8 64785 1 1 120 PHE HD1  H -11.714   2.192  28.341 1.00 . A A . 109 PHE HD1  1 1 
        8 64786 1 1 120 PHE HD2  H  -7.600   1.382  27.507 1.00 . A A . 109 PHE HD2  1 1 
        8 64787 1 1 120 PHE HE1  H -11.113   2.845  30.626 1.00 . A A . 109 PHE HE1  1 1 
        8 64788 1 1 120 PHE HE2  H  -7.015   2.031  29.799 1.00 . A A . 109 PHE HE2  1 1 
        8 64789 1 1 120 PHE HZ   H  -8.766   2.763  31.362 1.00 . A A . 109 PHE HZ   1 1 
        8 64790 1 1 120 PHE N    N -11.794  -0.325  27.140 1.00 . A A . 109 PHE N    1 1 
        8 64791 1 1 120 PHE O    O  -9.478  -1.581  27.780 1.00 . A A . 109 PHE O    1 1 
        8 64792 1 1 121 GLU C    C  -6.368  -1.638  26.532 1.00 . A A . 110 GLU C    1 1 
        8 64793 1 1 121 GLU CA   C  -7.540  -2.373  25.878 1.00 . A A . 110 GLU CA   1 1 
        8 64794 1 1 121 GLU CB   C  -7.130  -2.992  24.524 1.00 . A A . 110 GLU CB   1 1 
        8 64795 1 1 121 GLU CD   C  -7.907  -4.310  22.474 1.00 . A A . 110 GLU CD   1 1 
        8 64796 1 1 121 GLU CG   C  -8.298  -3.692  23.816 1.00 . A A . 110 GLU CG   1 1 
        8 64797 1 1 121 GLU H    H  -8.758  -1.014  24.802 1.00 . A A . 110 GLU H    1 1 
        8 64798 1 1 121 GLU HA   H  -7.865  -3.168  26.545 1.00 . A A . 110 GLU HA   1 1 
        8 64799 1 1 121 GLU HB2  H  -6.745  -2.210  23.870 1.00 . A A . 110 GLU HB2  1 1 
        8 64800 1 1 121 GLU HB3  H  -6.344  -3.722  24.691 1.00 . A A . 110 GLU HB3  1 1 
        8 64801 1 1 121 GLU HG2  H  -8.691  -4.470  24.468 1.00 . A A . 110 GLU HG2  1 1 
        8 64802 1 1 121 GLU HG3  H  -9.085  -2.963  23.644 1.00 . A A . 110 GLU HG3  1 1 
        8 64803 1 1 121 GLU N    N  -8.664  -1.447  25.673 1.00 . A A . 110 GLU N    1 1 
        8 64804 1 1 121 GLU O    O  -6.428  -0.424  26.746 1.00 . A A . 110 GLU O    1 1 
        8 64805 1 1 121 GLU OE1  O  -7.677  -3.551  21.506 1.00 . A A . 110 GLU OE1  1 1 
        8 64806 1 1 121 GLU OE2  O  -7.824  -5.552  22.384 1.00 . A A . 110 GLU OE2  1 1 
        8 64807 1 1 122 VAL C    C  -2.872  -2.471  26.696 1.00 . A A . 111 VAL C    1 1 
        8 64808 1 1 122 VAL CA   C  -4.060  -1.822  27.409 1.00 . A A . 111 VAL CA   1 1 
        8 64809 1 1 122 VAL CB   C  -3.914  -2.003  28.975 1.00 . A A . 111 VAL CB   1 1 
        8 64810 1 1 122 VAL CG1  C  -5.052  -1.271  29.728 1.00 . A A . 111 VAL CG1  1 1 
        8 64811 1 1 122 VAL CG2  C  -3.822  -3.497  29.379 1.00 . A A . 111 VAL CG2  1 1 
        8 64812 1 1 122 VAL H    H  -5.383  -3.355  26.782 1.00 . A A . 111 VAL H    1 1 
        8 64813 1 1 122 VAL HA   H  -4.039  -0.753  27.188 1.00 . A A . 111 VAL HA   1 1 
        8 64814 1 1 122 VAL HB   H  -2.979  -1.524  29.274 1.00 . A A . 111 VAL HB   1 1 
        8 64815 1 1 122 VAL HG11 H  -4.929  -1.395  30.797 1.00 . A A . 111 VAL HG11 1 1 
        8 64816 1 1 122 VAL HG12 H  -6.010  -1.679  29.432 1.00 . A A . 111 VAL HG12 1 1 
        8 64817 1 1 122 VAL HG13 H  -5.028  -0.213  29.489 1.00 . A A . 111 VAL HG13 1 1 
        8 64818 1 1 122 VAL HG21 H  -3.695  -3.585  30.451 1.00 . A A . 111 VAL HG21 1 1 
        8 64819 1 1 122 VAL HG22 H  -2.975  -3.959  28.883 1.00 . A A . 111 VAL HG22 1 1 
        8 64820 1 1 122 VAL HG23 H  -4.728  -4.014  29.086 1.00 . A A . 111 VAL HG23 1 1 
        8 64821 1 1 122 VAL N    N  -5.318  -2.385  26.884 1.00 . A A . 111 VAL N    1 1 
        8 64822 1 1 122 VAL O    O  -3.033  -3.501  26.020 1.00 . A A . 111 VAL O    1 1 
        8 64823 1 1 123 TYR C    C   0.032  -3.460  27.390 1.00 . A A . 112 TYR C    1 1 
        8 64824 1 1 123 TYR CA   C  -0.431  -2.429  26.353 1.00 . A A . 112 TYR CA   1 1 
        8 64825 1 1 123 TYR CB   C   0.659  -1.345  26.147 1.00 . A A . 112 TYR CB   1 1 
        8 64826 1 1 123 TYR CD1  C   0.532  -0.777  23.661 1.00 . A A . 112 TYR CD1  1 1 
        8 64827 1 1 123 TYR CD2  C  -0.081   0.928  25.229 1.00 . A A . 112 TYR CD2  1 1 
        8 64828 1 1 123 TYR CE1  C   0.271   0.089  22.616 1.00 . A A . 112 TYR CE1  1 1 
        8 64829 1 1 123 TYR CE2  C  -0.340   1.793  24.181 1.00 . A A . 112 TYR CE2  1 1 
        8 64830 1 1 123 TYR CG   C   0.363  -0.378  24.995 1.00 . A A . 112 TYR CG   1 1 
        8 64831 1 1 123 TYR CZ   C  -0.164   1.369  22.883 1.00 . A A . 112 TYR CZ   1 1 
        8 64832 1 1 123 TYR H    H  -1.675  -0.951  27.227 1.00 . A A . 112 TYR H    1 1 
        8 64833 1 1 123 TYR HA   H  -0.617  -2.926  25.405 1.00 . A A . 112 TYR HA   1 1 
        8 64834 1 1 123 TYR HB2  H   0.762  -0.766  27.060 1.00 . A A . 112 TYR HB2  1 1 
        8 64835 1 1 123 TYR HB3  H   1.609  -1.828  25.940 1.00 . A A . 112 TYR HB3  1 1 
        8 64836 1 1 123 TYR HD1  H   0.876  -1.785  23.450 1.00 . A A . 112 TYR HD1  1 1 
        8 64837 1 1 123 TYR HD2  H  -0.220   1.265  26.249 1.00 . A A . 112 TYR HD2  1 1 
        8 64838 1 1 123 TYR HE1  H   0.407  -0.242  21.593 1.00 . A A . 112 TYR HE1  1 1 
        8 64839 1 1 123 TYR HE2  H  -0.683   2.799  24.385 1.00 . A A . 112 TYR HE2  1 1 
        8 64840 1 1 123 TYR HH   H  -0.783   1.736  21.095 1.00 . A A . 112 TYR HH   1 1 
        8 64841 1 1 123 TYR N    N  -1.694  -1.839  26.812 1.00 . A A . 112 TYR N    1 1 
        8 64842 1 1 123 TYR O    O   0.256  -3.094  28.548 1.00 . A A . 112 TYR O    1 1 
        8 64843 1 1 123 TYR OH   O  -0.430   2.231  21.845 1.00 . A A . 112 TYR OH   1 1 
        8 64844 1 1 124 PRO C    C   2.200  -5.809  27.970 1.00 . A A . 113 PRO C    1 1 
        8 64845 1 1 124 PRO CA   C   0.658  -5.800  27.939 1.00 . A A . 113 PRO CA   1 1 
        8 64846 1 1 124 PRO CB   C   0.083  -7.105  27.342 1.00 . A A . 113 PRO CB   1 1 
        8 64847 1 1 124 PRO CD   C  -0.235  -5.360  25.693 1.00 . A A . 113 PRO CD   1 1 
        8 64848 1 1 124 PRO CG   C  -0.007  -6.855  25.865 1.00 . A A . 113 PRO CG   1 1 
        8 64849 1 1 124 PRO HA   H   0.282  -5.659  28.948 1.00 . A A . 113 PRO HA   1 1 
        8 64850 1 1 124 PRO HB2  H   0.736  -7.948  27.565 1.00 . A A . 113 PRO HB2  1 1 
        8 64851 1 1 124 PRO HB3  H  -0.904  -7.297  27.750 1.00 . A A . 113 PRO HB3  1 1 
        8 64852 1 1 124 PRO HD2  H   0.399  -4.965  24.904 1.00 . A A . 113 PRO HD2  1 1 
        8 64853 1 1 124 PRO HD3  H  -1.277  -5.157  25.467 1.00 . A A . 113 PRO HD3  1 1 
        8 64854 1 1 124 PRO HG2  H   0.921  -7.157  25.388 1.00 . A A . 113 PRO HG2  1 1 
        8 64855 1 1 124 PRO HG3  H  -0.835  -7.412  25.437 1.00 . A A . 113 PRO HG3  1 1 
        8 64856 1 1 124 PRO N    N   0.139  -4.772  27.021 1.00 . A A . 113 PRO N    1 1 
        8 64857 1 1 124 PRO O    O   2.851  -5.204  27.104 1.00 . A A . 113 PRO O    1 1 
        8 64858 1 1 125 GLU C    C   4.610  -7.668  27.942 1.00 . A A . 114 GLU C    1 1 
        8 64859 1 1 125 GLU CA   C   4.219  -6.699  29.061 1.00 . A A . 114 GLU CA   1 1 
        8 64860 1 1 125 GLU CB   C   4.627  -7.254  30.454 1.00 . A A . 114 GLU CB   1 1 
        8 64861 1 1 125 GLU CD   C   4.530  -4.932  31.573 1.00 . A A . 114 GLU CD   1 1 
        8 64862 1 1 125 GLU CG   C   4.138  -6.420  31.656 1.00 . A A . 114 GLU CG   1 1 
        8 64863 1 1 125 GLU H    H   2.203  -6.847  29.688 1.00 . A A . 114 GLU H    1 1 
        8 64864 1 1 125 GLU HA   H   4.716  -5.740  28.901 1.00 . A A . 114 GLU HA   1 1 
        8 64865 1 1 125 GLU HB2  H   4.228  -8.256  30.557 1.00 . A A . 114 GLU HB2  1 1 
        8 64866 1 1 125 GLU HB3  H   5.711  -7.310  30.503 1.00 . A A . 114 GLU HB3  1 1 
        8 64867 1 1 125 GLU HG2  H   3.054  -6.502  31.712 1.00 . A A . 114 GLU HG2  1 1 
        8 64868 1 1 125 GLU HG3  H   4.559  -6.841  32.565 1.00 . A A . 114 GLU HG3  1 1 
        8 64869 1 1 125 GLU N    N   2.772  -6.484  28.980 1.00 . A A . 114 GLU N    1 1 
        8 64870 1 1 125 GLU O    O   4.289  -8.862  28.010 1.00 . A A . 114 GLU O    1 1 
        8 64871 1 1 125 GLU OE1  O   5.715  -4.605  31.785 1.00 . A A . 114 GLU OE1  1 1 
        8 64872 1 1 125 GLU OE2  O   3.657  -4.081  31.299 1.00 . A A . 114 GLU OE2  1 1 
        8 64873 1 1 126 VAL C    C   6.618  -8.963  26.015 1.00 . A A . 115 VAL C    1 1 
        8 64874 1 1 126 VAL CA   C   5.583  -7.876  25.681 1.00 . A A . 115 VAL CA   1 1 
        8 64875 1 1 126 VAL CB   C   6.147  -6.926  24.562 1.00 . A A . 115 VAL CB   1 1 
        8 64876 1 1 126 VAL CG1  C   6.431  -7.693  23.252 1.00 . A A . 115 VAL CG1  1 1 
        8 64877 1 1 126 VAL CG2  C   5.215  -5.704  24.327 1.00 . A A . 115 VAL CG2  1 1 
        8 64878 1 1 126 VAL H    H   5.489  -6.179  26.947 1.00 . A A . 115 VAL H    1 1 
        8 64879 1 1 126 VAL HA   H   4.675  -8.343  25.306 1.00 . A A . 115 VAL HA   1 1 
        8 64880 1 1 126 VAL HB   H   7.100  -6.540  24.918 1.00 . A A . 115 VAL HB   1 1 
        8 64881 1 1 126 VAL HG11 H   7.150  -8.482  23.439 1.00 . A A . 115 VAL HG11 1 1 
        8 64882 1 1 126 VAL HG12 H   6.838  -7.018  22.508 1.00 . A A . 115 VAL HG12 1 1 
        8 64883 1 1 126 VAL HG13 H   5.515  -8.128  22.873 1.00 . A A . 115 VAL HG13 1 1 
        8 64884 1 1 126 VAL HG21 H   4.249  -6.041  23.979 1.00 . A A . 115 VAL HG21 1 1 
        8 64885 1 1 126 VAL HG22 H   5.652  -5.043  23.587 1.00 . A A . 115 VAL HG22 1 1 
        8 64886 1 1 126 VAL HG23 H   5.086  -5.159  25.255 1.00 . A A . 115 VAL HG23 1 1 
        8 64887 1 1 126 VAL N    N   5.238  -7.126  26.895 1.00 . A A . 115 VAL N    1 1 
        8 64888 1 1 126 VAL O    O   7.682  -8.656  26.560 1.00 . A A . 115 VAL O    1 1 
        8 64889 1 1 127 GLU C    C   8.391 -11.316  25.051 1.00 . A A . 116 GLU C    1 1 
        8 64890 1 1 127 GLU CA   C   7.142 -11.386  25.952 1.00 . A A . 116 GLU CA   1 1 
        8 64891 1 1 127 GLU CB   C   6.354 -12.713  25.726 1.00 . A A . 116 GLU CB   1 1 
        8 64892 1 1 127 GLU CD   C   6.314 -13.541  28.151 1.00 . A A . 116 GLU CD   1 1 
        8 64893 1 1 127 GLU CG   C   5.479 -13.166  26.909 1.00 . A A . 116 GLU CG   1 1 
        8 64894 1 1 127 GLU H    H   5.377 -10.390  25.345 1.00 . A A . 116 GLU H    1 1 
        8 64895 1 1 127 GLU HA   H   7.466 -11.355  26.991 1.00 . A A . 116 GLU HA   1 1 
        8 64896 1 1 127 GLU HB2  H   5.710 -12.590  24.864 1.00 . A A . 116 GLU HB2  1 1 
        8 64897 1 1 127 GLU HB3  H   7.058 -13.510  25.509 1.00 . A A . 116 GLU HB3  1 1 
        8 64898 1 1 127 GLU HG2  H   4.789 -12.365  27.161 1.00 . A A . 116 GLU HG2  1 1 
        8 64899 1 1 127 GLU HG3  H   4.904 -14.035  26.604 1.00 . A A . 116 GLU HG3  1 1 
        8 64900 1 1 127 GLU N    N   6.265 -10.229  25.731 1.00 . A A . 116 GLU N    1 1 
        8 64901 1 1 127 GLU O    O   8.349 -11.700  23.879 1.00 . A A . 116 GLU O    1 1 
        8 64902 1 1 127 GLU OE1  O   7.048 -14.555  28.099 1.00 . A A . 116 GLU OE1  1 1 
        8 64903 1 1 127 GLU OE2  O   6.264 -12.815  29.168 1.00 . A A . 116 GLU OE2  1 1 
        8 64904 1 1 128 LEU C    C  11.685 -11.737  25.819 1.00 . A A . 117 LEU C    1 1 
        8 64905 1 1 128 LEU CA   C  10.809 -10.777  25.007 1.00 . A A . 117 LEU CA   1 1 
        8 64906 1 1 128 LEU CB   C  11.444  -9.357  24.960 1.00 . A A . 117 LEU CB   1 1 
        8 64907 1 1 128 LEU CD1  C  11.508  -6.958  24.050 1.00 . A A . 117 LEU CD1  1 1 
        8 64908 1 1 128 LEU CD2  C  10.662  -8.853  22.556 1.00 . A A . 117 LEU CD2  1 1 
        8 64909 1 1 128 LEU CG   C  10.762  -8.315  24.009 1.00 . A A . 117 LEU CG   1 1 
        8 64910 1 1 128 LEU H    H   9.367 -10.289  26.468 1.00 . A A . 117 LEU H    1 1 
        8 64911 1 1 128 LEU HA   H  10.724 -11.158  23.987 1.00 . A A . 117 LEU HA   1 1 
        8 64912 1 1 128 LEU HB2  H  11.429  -8.952  25.969 1.00 . A A . 117 LEU HB2  1 1 
        8 64913 1 1 128 LEU HB3  H  12.482  -9.457  24.657 1.00 . A A . 117 LEU HB3  1 1 
        8 64914 1 1 128 LEU HD11 H  11.008  -6.245  23.407 1.00 . A A . 117 LEU HD11 1 1 
        8 64915 1 1 128 LEU HD12 H  12.530  -7.086  23.717 1.00 . A A . 117 LEU HD12 1 1 
        8 64916 1 1 128 LEU HD13 H  11.511  -6.579  25.066 1.00 . A A . 117 LEU HD13 1 1 
        8 64917 1 1 128 LEU HD21 H  10.056  -9.751  22.543 1.00 . A A . 117 LEU HD21 1 1 
        8 64918 1 1 128 LEU HD22 H  11.649  -9.082  22.175 1.00 . A A . 117 LEU HD22 1 1 
        8 64919 1 1 128 LEU HD23 H  10.196  -8.110  21.920 1.00 . A A . 117 LEU HD23 1 1 
        8 64920 1 1 128 LEU HG   H   9.751  -8.135  24.361 1.00 . A A . 117 LEU HG   1 1 
        8 64921 1 1 128 LEU N    N   9.473 -10.749  25.608 1.00 . A A . 117 LEU N    1 1 
        8 64922 1 1 128 LEU O    O  12.076 -11.428  26.954 1.00 . A A . 117 LEU O    1 1 
        8 64923 1 1 129 GLN C    C  14.275 -13.680  25.179 1.00 . A A . 118 GLN C    1 1 
        8 64924 1 1 129 GLN CA   C  12.886 -13.901  25.813 1.00 . A A . 118 GLN CA   1 1 
        8 64925 1 1 129 GLN CB   C  12.358 -15.352  25.606 1.00 . A A . 118 GLN CB   1 1 
        8 64926 1 1 129 GLN CD   C  11.591 -17.217  24.016 1.00 . A A . 118 GLN CD   1 1 
        8 64927 1 1 129 GLN CG   C  12.018 -15.745  24.151 1.00 . A A . 118 GLN CG   1 1 
        8 64928 1 1 129 GLN H    H  11.480 -13.145  24.413 1.00 . A A . 118 GLN H    1 1 
        8 64929 1 1 129 GLN HA   H  12.978 -13.716  26.883 1.00 . A A . 118 GLN HA   1 1 
        8 64930 1 1 129 GLN HB2  H  13.107 -16.043  25.977 1.00 . A A . 118 GLN HB2  1 1 
        8 64931 1 1 129 GLN HB3  H  11.461 -15.476  26.206 1.00 . A A . 118 GLN HB3  1 1 
        8 64932 1 1 129 GLN HE21 H  10.277 -16.762  22.601 1.00 . A A . 118 GLN HE21 1 1 
        8 64933 1 1 129 GLN HE22 H  10.402 -18.433  23.008 1.00 . A A . 118 GLN HE22 1 1 
        8 64934 1 1 129 GLN HG2  H  11.215 -15.108  23.799 1.00 . A A . 118 GLN HG2  1 1 
        8 64935 1 1 129 GLN HG3  H  12.894 -15.582  23.533 1.00 . A A . 118 GLN HG3  1 1 
        8 64936 1 1 129 GLN N    N  11.936 -12.927  25.254 1.00 . A A . 118 GLN N    1 1 
        8 64937 1 1 129 GLN NE2  N  10.660 -17.498  23.125 1.00 . A A . 118 GLN NE2  1 1 
        8 64938 1 1 129 GLN O    O  14.529 -12.597  24.624 1.00 . A A . 118 GLN O    1 1 
        8 64939 1 1 129 GLN OE1  O  12.068 -18.088  24.741 1.00 . A A . 118 GLN OE1  1 1 
        8 64940 1 1 130 GLY C    C  16.411 -14.451  23.164 1.00 . A A . 119 GLY C    1 1 
        8 64941 1 1 130 GLY CA   C  16.499 -14.608  24.681 1.00 . A A . 119 GLY CA   1 1 
        8 64942 1 1 130 GLY H    H  14.933 -15.481  25.810 1.00 . A A . 119 GLY H    1 1 
        8 64943 1 1 130 GLY HA2  H  17.049 -13.775  25.107 1.00 . A A . 119 GLY HA2  1 1 
        8 64944 1 1 130 GLY HA3  H  17.032 -15.521  24.905 1.00 . A A . 119 GLY HA3  1 1 
        8 64945 1 1 130 GLY N    N  15.174 -14.683  25.298 1.00 . A A . 119 GLY N    1 1 
        8 64946 1 1 130 GLY O    O  15.927 -15.351  22.463 1.00 . A A . 119 GLY O    1 1 
        8 64947 1 1 131 LEU C    C  18.068 -13.556  20.491 1.00 . A A . 120 LEU C    1 1 
        8 64948 1 1 131 LEU CA   C  16.857 -12.942  21.223 1.00 . A A . 120 LEU CA   1 1 
        8 64949 1 1 131 LEU CB   C  16.805 -11.396  21.027 1.00 . A A . 120 LEU CB   1 1 
        8 64950 1 1 131 LEU CD1  C  15.664  -9.129  21.472 1.00 . A A . 120 LEU CD1  1 1 
        8 64951 1 1 131 LEU CD2  C  14.233 -11.237  21.227 1.00 . A A . 120 LEU CD2  1 1 
        8 64952 1 1 131 LEU CG   C  15.593 -10.659  21.698 1.00 . A A . 120 LEU CG   1 1 
        8 64953 1 1 131 LEU H    H  17.252 -12.640  23.296 1.00 . A A . 120 LEU H    1 1 
        8 64954 1 1 131 LEU HA   H  15.960 -13.373  20.792 1.00 . A A . 120 LEU HA   1 1 
        8 64955 1 1 131 LEU HB2  H  17.728 -10.973  21.426 1.00 . A A . 120 LEU HB2  1 1 
        8 64956 1 1 131 LEU HB3  H  16.780 -11.189  19.962 1.00 . A A . 120 LEU HB3  1 1 
        8 64957 1 1 131 LEU HD11 H  14.833  -8.646  21.970 1.00 . A A . 120 LEU HD11 1 1 
        8 64958 1 1 131 LEU HD12 H  15.623  -8.907  20.413 1.00 . A A . 120 LEU HD12 1 1 
        8 64959 1 1 131 LEU HD13 H  16.592  -8.746  21.878 1.00 . A A . 120 LEU HD13 1 1 
        8 64960 1 1 131 LEU HD21 H  14.135 -11.130  20.152 1.00 . A A . 120 LEU HD21 1 1 
        8 64961 1 1 131 LEU HD22 H  13.422 -10.711  21.714 1.00 . A A . 120 LEU HD22 1 1 
        8 64962 1 1 131 LEU HD23 H  14.173 -12.286  21.485 1.00 . A A . 120 LEU HD23 1 1 
        8 64963 1 1 131 LEU HG   H  15.653 -10.818  22.771 1.00 . A A . 120 LEU HG   1 1 
        8 64964 1 1 131 LEU N    N  16.878 -13.288  22.666 1.00 . A A . 120 LEU N    1 1 
        8 64965 1 1 131 LEU O    O  18.262 -13.322  19.301 1.00 . A A . 120 LEU O    1 1 
        8 64966 1 1 132 GLU C    C  19.474 -16.299  19.816 1.00 . A A . 121 GLU C    1 1 
        8 64967 1 1 132 GLU CA   C  19.985 -15.138  20.695 1.00 . A A . 121 GLU CA   1 1 
        8 64968 1 1 132 GLU CB   C  20.882 -15.686  21.855 1.00 . A A . 121 GLU CB   1 1 
        8 64969 1 1 132 GLU CD   C  20.358 -14.107  23.858 1.00 . A A . 121 GLU CD   1 1 
        8 64970 1 1 132 GLU CG   C  21.424 -14.637  22.870 1.00 . A A . 121 GLU CG   1 1 
        8 64971 1 1 132 GLU H    H  18.649 -14.457  22.172 1.00 . A A . 121 GLU H    1 1 
        8 64972 1 1 132 GLU HA   H  20.579 -14.471  20.077 1.00 . A A . 121 GLU HA   1 1 
        8 64973 1 1 132 GLU HB2  H  20.316 -16.424  22.417 1.00 . A A . 121 GLU HB2  1 1 
        8 64974 1 1 132 GLU HB3  H  21.738 -16.187  21.414 1.00 . A A . 121 GLU HB3  1 1 
        8 64975 1 1 132 GLU HG2  H  22.228 -15.091  23.449 1.00 . A A . 121 GLU HG2  1 1 
        8 64976 1 1 132 GLU HG3  H  21.842 -13.801  22.317 1.00 . A A . 121 GLU HG3  1 1 
        8 64977 1 1 132 GLU N    N  18.849 -14.370  21.224 1.00 . A A . 121 GLU N    1 1 
        8 64978 1 1 132 GLU O    O  20.207 -16.814  18.979 1.00 . A A . 121 GLU O    1 1 
        8 64979 1 1 132 GLU OE1  O  20.041 -14.814  24.836 1.00 . A A . 121 GLU OE1  1 1 
        8 64980 1 1 132 GLU OE2  O  19.827 -12.993  23.659 1.00 . A A . 121 GLU OE2  1 1 
        8 64981 1 1 133 ALA C    C  17.250 -17.226  17.768 1.00 . A A . 122 ALA C    1 1 
        8 64982 1 1 133 ALA CA   C  17.480 -17.704  19.221 1.00 . A A . 122 ALA CA   1 1 
        8 64983 1 1 133 ALA CB   C  16.130 -18.042  19.877 1.00 . A A . 122 ALA CB   1 1 
        8 64984 1 1 133 ALA H    H  17.704 -16.273  20.783 1.00 . A A . 122 ALA H    1 1 
        8 64985 1 1 133 ALA HA   H  18.085 -18.606  19.207 1.00 . A A . 122 ALA HA   1 1 
        8 64986 1 1 133 ALA HB1  H  16.298 -18.406  20.881 1.00 . A A . 122 ALA HB1  1 1 
        8 64987 1 1 133 ALA HB2  H  15.619 -18.810  19.304 1.00 . A A . 122 ALA HB2  1 1 
        8 64988 1 1 133 ALA HB3  H  15.506 -17.157  19.923 1.00 . A A . 122 ALA HB3  1 1 
        8 64989 1 1 133 ALA N    N  18.191 -16.688  20.035 1.00 . A A . 122 ALA N    1 1 
        8 64990 1 1 133 ALA O    O  17.031 -18.037  16.868 1.00 . A A . 122 ALA O    1 1 
        8 64991 1 1 134 ILE C    C  18.372 -15.478  15.409 1.00 . A A . 123 ILE C    1 1 
        8 64992 1 1 134 ILE CA   C  17.106 -15.261  16.261 1.00 . A A . 123 ILE CA   1 1 
        8 64993 1 1 134 ILE CB   C  16.819 -13.723  16.429 1.00 . A A . 123 ILE CB   1 1 
        8 64994 1 1 134 ILE CD1  C  15.174 -12.069  17.563 1.00 . A A . 123 ILE CD1  1 1 
        8 64995 1 1 134 ILE CG1  C  15.521 -13.512  17.273 1.00 . A A . 123 ILE CG1  1 1 
        8 64996 1 1 134 ILE CG2  C  16.742 -12.992  15.063 1.00 . A A . 123 ILE CG2  1 1 
        8 64997 1 1 134 ILE H    H  17.435 -15.320  18.349 1.00 . A A . 123 ILE H    1 1 
        8 64998 1 1 134 ILE HA   H  16.245 -15.720  15.768 1.00 . A A . 123 ILE HA   1 1 
        8 64999 1 1 134 ILE HB   H  17.656 -13.293  16.979 1.00 . A A . 123 ILE HB   1 1 
        8 65000 1 1 134 ILE HD11 H  14.997 -11.543  16.636 1.00 . A A . 123 ILE HD11 1 1 
        8 65001 1 1 134 ILE HD12 H  15.988 -11.599  18.097 1.00 . A A . 123 ILE HD12 1 1 
        8 65002 1 1 134 ILE HD13 H  14.281 -12.033  18.170 1.00 . A A . 123 ILE HD13 1 1 
        8 65003 1 1 134 ILE HG12 H  14.679 -13.944  16.751 1.00 . A A . 123 ILE HG12 1 1 
        8 65004 1 1 134 ILE HG13 H  15.632 -14.015  18.229 1.00 . A A . 123 ILE HG13 1 1 
        8 65005 1 1 134 ILE HG21 H  16.543 -11.938  15.214 1.00 . A A . 123 ILE HG21 1 1 
        8 65006 1 1 134 ILE HG22 H  15.951 -13.419  14.463 1.00 . A A . 123 ILE HG22 1 1 
        8 65007 1 1 134 ILE HG23 H  17.684 -13.103  14.535 1.00 . A A . 123 ILE HG23 1 1 
        8 65008 1 1 134 ILE N    N  17.278 -15.899  17.575 1.00 . A A . 123 ILE N    1 1 
        8 65009 1 1 134 ILE O    O  19.482 -15.215  15.869 1.00 . A A . 123 ILE O    1 1 
        8 65010 1 1 135 GLU C    C  19.154 -15.134  12.095 1.00 . A A . 124 GLU C    1 1 
        8 65011 1 1 135 GLU CA   C  19.269 -16.190  13.207 1.00 . A A . 124 GLU CA   1 1 
        8 65012 1 1 135 GLU CB   C  19.187 -17.622  12.613 1.00 . A A . 124 GLU CB   1 1 
        8 65013 1 1 135 GLU CD   C  19.156 -20.157  13.057 1.00 . A A . 124 GLU CD   1 1 
        8 65014 1 1 135 GLU CG   C  19.358 -18.752  13.649 1.00 . A A . 124 GLU CG   1 1 
        8 65015 1 1 135 GLU H    H  17.273 -16.219  13.908 1.00 . A A . 124 GLU H    1 1 
        8 65016 1 1 135 GLU HA   H  20.228 -16.075  13.714 1.00 . A A . 124 GLU HA   1 1 
        8 65017 1 1 135 GLU HB2  H  18.219 -17.748  12.132 1.00 . A A . 124 GLU HB2  1 1 
        8 65018 1 1 135 GLU HB3  H  19.960 -17.734  11.860 1.00 . A A . 124 GLU HB3  1 1 
        8 65019 1 1 135 GLU HG2  H  20.357 -18.694  14.072 1.00 . A A . 124 GLU HG2  1 1 
        8 65020 1 1 135 GLU HG3  H  18.639 -18.595  14.445 1.00 . A A . 124 GLU HG3  1 1 
        8 65021 1 1 135 GLU N    N  18.184 -15.983  14.180 1.00 . A A . 124 GLU N    1 1 
        8 65022 1 1 135 GLU O    O  18.180 -15.131  11.333 1.00 . A A . 124 GLU O    1 1 
        8 65023 1 1 135 GLU OE1  O  19.967 -20.572  12.208 1.00 . A A . 124 GLU OE1  1 1 
        8 65024 1 1 135 GLU OE2  O  18.177 -20.845  13.426 1.00 . A A . 124 GLU OE2  1 1 
        8 65025 1 1 136 VAL C    C  21.600 -13.378  10.305 1.00 . A A . 125 VAL C    1 1 
        8 65026 1 1 136 VAL CA   C  20.253 -13.176  11.020 1.00 . A A . 125 VAL CA   1 1 
        8 65027 1 1 136 VAL CB   C  20.213 -11.721  11.642 1.00 . A A . 125 VAL CB   1 1 
        8 65028 1 1 136 VAL CG1  C  20.329 -10.630  10.548 1.00 . A A . 125 VAL CG1  1 1 
        8 65029 1 1 136 VAL CG2  C  18.945 -11.511  12.502 1.00 . A A . 125 VAL CG2  1 1 
        8 65030 1 1 136 VAL H    H  20.809 -14.243  12.760 1.00 . A A . 125 VAL H    1 1 
        8 65031 1 1 136 VAL HA   H  19.436 -13.276  10.301 1.00 . A A . 125 VAL HA   1 1 
        8 65032 1 1 136 VAL HB   H  21.076 -11.616  12.304 1.00 . A A . 125 VAL HB   1 1 
        8 65033 1 1 136 VAL HG11 H  20.314  -9.648  11.003 1.00 . A A . 125 VAL HG11 1 1 
        8 65034 1 1 136 VAL HG12 H  19.501 -10.714   9.856 1.00 . A A . 125 VAL HG12 1 1 
        8 65035 1 1 136 VAL HG13 H  21.260 -10.756  10.005 1.00 . A A . 125 VAL HG13 1 1 
        8 65036 1 1 136 VAL HG21 H  18.921 -12.242  13.302 1.00 . A A . 125 VAL HG21 1 1 
        8 65037 1 1 136 VAL HG22 H  18.061 -11.629  11.887 1.00 . A A . 125 VAL HG22 1 1 
        8 65038 1 1 136 VAL HG23 H  18.949 -10.518  12.933 1.00 . A A . 125 VAL HG23 1 1 
        8 65039 1 1 136 VAL N    N  20.126 -14.215  12.058 1.00 . A A . 125 VAL N    1 1 
        8 65040 1 1 136 VAL O    O  22.584 -13.739  10.939 1.00 . A A . 125 VAL O    1 1 
        8 65041 1 1 137 GLU C    C  23.188 -11.754   7.696 1.00 . A A . 126 GLU C    1 1 
        8 65042 1 1 137 GLU CA   C  22.918 -13.163   8.246 1.00 . A A . 126 GLU CA   1 1 
        8 65043 1 1 137 GLU CB   C  22.886 -14.188   7.089 1.00 . A A . 126 GLU CB   1 1 
        8 65044 1 1 137 GLU CD   C  24.139 -15.040   5.016 1.00 . A A . 126 GLU CD   1 1 
        8 65045 1 1 137 GLU CG   C  24.240 -14.319   6.354 1.00 . A A . 126 GLU CG   1 1 
        8 65046 1 1 137 GLU H    H  20.826 -12.966   8.510 1.00 . A A . 126 GLU H    1 1 
        8 65047 1 1 137 GLU HA   H  23.729 -13.437   8.930 1.00 . A A . 126 GLU HA   1 1 
        8 65048 1 1 137 GLU HB2  H  22.609 -15.160   7.487 1.00 . A A . 126 GLU HB2  1 1 
        8 65049 1 1 137 GLU HB3  H  22.129 -13.882   6.371 1.00 . A A . 126 GLU HB3  1 1 
        8 65050 1 1 137 GLU HG2  H  24.643 -13.323   6.186 1.00 . A A . 126 GLU HG2  1 1 
        8 65051 1 1 137 GLU HG3  H  24.934 -14.862   6.994 1.00 . A A . 126 GLU HG3  1 1 
        8 65052 1 1 137 GLU N    N  21.653 -13.156   8.992 1.00 . A A . 126 GLU N    1 1 
        8 65053 1 1 137 GLU O    O  22.268 -11.080   7.202 1.00 . A A . 126 GLU O    1 1 
        8 65054 1 1 137 GLU OE1  O  24.138 -16.287   4.990 1.00 . A A . 126 GLU OE1  1 1 
        8 65055 1 1 137 GLU OE2  O  24.042 -14.355   3.977 1.00 . A A . 126 GLU OE2  1 1 
        8 65056 1 1 138 LYS C    C  25.913 -10.393   6.074 1.00 . A A . 127 LYS C    1 1 
        8 65057 1 1 138 LYS CA   C  24.936 -10.064   7.231 1.00 . A A . 127 LYS CA   1 1 
        8 65058 1 1 138 LYS CB   C  25.594  -9.224   8.361 1.00 . A A . 127 LYS CB   1 1 
        8 65059 1 1 138 LYS CD   C  26.469  -6.947   9.168 1.00 . A A . 127 LYS CD   1 1 
        8 65060 1 1 138 LYS CE   C  26.944  -5.543   8.765 1.00 . A A . 127 LYS CE   1 1 
        8 65061 1 1 138 LYS CG   C  26.017  -7.797   7.956 1.00 . A A . 127 LYS CG   1 1 
        8 65062 1 1 138 LYS H    H  25.092 -11.895   8.262 1.00 . A A . 127 LYS H    1 1 
        8 65063 1 1 138 LYS HA   H  24.089  -9.505   6.828 1.00 . A A . 127 LYS HA   1 1 
        8 65064 1 1 138 LYS HB2  H  24.884  -9.142   9.181 1.00 . A A . 127 LYS HB2  1 1 
        8 65065 1 1 138 LYS HB3  H  26.471  -9.752   8.725 1.00 . A A . 127 LYS HB3  1 1 
        8 65066 1 1 138 LYS HD2  H  25.637  -6.845   9.856 1.00 . A A . 127 LYS HD2  1 1 
        8 65067 1 1 138 LYS HD3  H  27.283  -7.457   9.674 1.00 . A A . 127 LYS HD3  1 1 
        8 65068 1 1 138 LYS HE2  H  26.135  -5.021   8.269 1.00 . A A . 127 LYS HE2  1 1 
        8 65069 1 1 138 LYS HE3  H  27.224  -4.998   9.657 1.00 . A A . 127 LYS HE3  1 1 
        8 65070 1 1 138 LYS HG2  H  26.835  -7.862   7.246 1.00 . A A . 127 LYS HG2  1 1 
        8 65071 1 1 138 LYS HG3  H  25.173  -7.309   7.481 1.00 . A A . 127 LYS HG3  1 1 
        8 65072 1 1 138 LYS HZ1  H  28.462  -4.626   7.655 1.00 . A A . 127 LYS HZ1  1 1 
        8 65073 1 1 138 LYS HZ2  H  27.839  -6.031   6.945 1.00 . A A . 127 LYS HZ2  1 1 
        8 65074 1 1 138 LYS HZ3  H  28.885  -6.147   8.270 1.00 . A A . 127 LYS HZ3  1 1 
        8 65075 1 1 138 LYS N    N  24.450 -11.327   7.792 1.00 . A A . 127 LYS N    1 1 
        8 65076 1 1 138 LYS NZ   N  28.114  -5.589   7.845 1.00 . A A . 127 LYS NZ   1 1 
        8 65077 1 1 138 LYS O    O  27.084 -10.698   6.308 1.00 . A A . 127 LYS O    1 1 
        8 65078 1 1 139 PRO C    C  27.057  -9.593   3.096 1.00 . A A . 128 PRO C    1 1 
        8 65079 1 1 139 PRO CA   C  26.254 -10.794   3.644 1.00 . A A . 128 PRO CA   1 1 
        8 65080 1 1 139 PRO CB   C  25.215 -11.334   2.638 1.00 . A A . 128 PRO CB   1 1 
        8 65081 1 1 139 PRO CD   C  24.017 -10.136   4.389 1.00 . A A . 128 PRO CD   1 1 
        8 65082 1 1 139 PRO CG   C  23.945 -10.584   2.934 1.00 . A A . 128 PRO CG   1 1 
        8 65083 1 1 139 PRO HA   H  26.948 -11.594   3.904 1.00 . A A . 128 PRO HA   1 1 
        8 65084 1 1 139 PRO HB2  H  25.549 -11.164   1.613 1.00 . A A . 128 PRO HB2  1 1 
        8 65085 1 1 139 PRO HB3  H  25.064 -12.395   2.798 1.00 . A A . 128 PRO HB3  1 1 
        8 65086 1 1 139 PRO HD2  H  23.810  -9.074   4.478 1.00 . A A . 128 PRO HD2  1 1 
        8 65087 1 1 139 PRO HD3  H  23.316 -10.699   4.999 1.00 . A A . 128 PRO HD3  1 1 
        8 65088 1 1 139 PRO HG2  H  23.867  -9.722   2.273 1.00 . A A . 128 PRO HG2  1 1 
        8 65089 1 1 139 PRO HG3  H  23.084 -11.232   2.786 1.00 . A A . 128 PRO HG3  1 1 
        8 65090 1 1 139 PRO N    N  25.420 -10.430   4.800 1.00 . A A . 128 PRO N    1 1 
        8 65091 1 1 139 PRO O    O  26.481  -8.600   2.628 1.00 . A A . 128 PRO O    1 1 
        8 65092 1 1 140 ILE C    C  29.404  -9.004   1.087 1.00 . A A . 129 ILE C    1 1 
        8 65093 1 1 140 ILE CA   C  29.307  -8.703   2.596 1.00 . A A . 129 ILE CA   1 1 
        8 65094 1 1 140 ILE CB   C  30.737  -8.732   3.258 1.00 . A A . 129 ILE CB   1 1 
        8 65095 1 1 140 ILE CD1  C  30.001  -7.415   5.374 1.00 . A A . 129 ILE CD1  1 1 
        8 65096 1 1 140 ILE CG1  C  30.650  -8.672   4.817 1.00 . A A . 129 ILE CG1  1 1 
        8 65097 1 1 140 ILE CG2  C  31.621  -7.580   2.715 1.00 . A A . 129 ILE CG2  1 1 
        8 65098 1 1 140 ILE H    H  28.775 -10.419   3.704 1.00 . A A . 129 ILE H    1 1 
        8 65099 1 1 140 ILE HA   H  28.886  -7.704   2.734 1.00 . A A . 129 ILE HA   1 1 
        8 65100 1 1 140 ILE HB   H  31.212  -9.669   2.976 1.00 . A A . 129 ILE HB   1 1 
        8 65101 1 1 140 ILE HD11 H  30.532  -6.542   5.021 1.00 . A A . 129 ILE HD11 1 1 
        8 65102 1 1 140 ILE HD12 H  30.034  -7.441   6.454 1.00 . A A . 129 ILE HD12 1 1 
        8 65103 1 1 140 ILE HD13 H  28.972  -7.365   5.052 1.00 . A A . 129 ILE HD13 1 1 
        8 65104 1 1 140 ILE HG12 H  30.073  -9.516   5.174 1.00 . A A . 129 ILE HG12 1 1 
        8 65105 1 1 140 ILE HG13 H  31.649  -8.738   5.234 1.00 . A A . 129 ILE HG13 1 1 
        8 65106 1 1 140 ILE HG21 H  31.165  -6.624   2.947 1.00 . A A . 129 ILE HG21 1 1 
        8 65107 1 1 140 ILE HG22 H  31.719  -7.671   1.639 1.00 . A A . 129 ILE HG22 1 1 
        8 65108 1 1 140 ILE HG23 H  32.603  -7.625   3.165 1.00 . A A . 129 ILE HG23 1 1 
        8 65109 1 1 140 ILE N    N  28.393  -9.676   3.202 1.00 . A A . 129 ILE N    1 1 
        8 65110 1 1 140 ILE O    O  30.216  -9.829   0.646 1.00 . A A . 129 ILE O    1 1 
        8 65111 1 1 141 VAL C    C  29.358  -7.668  -1.855 1.00 . A A . 130 VAL C    1 1 
        8 65112 1 1 141 VAL CA   C  28.367  -8.576  -1.115 1.00 . A A . 130 VAL CA   1 1 
        8 65113 1 1 141 VAL CB   C  26.891  -8.272  -1.559 1.00 . A A . 130 VAL CB   1 1 
        8 65114 1 1 141 VAL CG1  C  26.702  -8.405  -3.087 1.00 . A A . 130 VAL CG1  1 1 
        8 65115 1 1 141 VAL CG2  C  25.906  -9.181  -0.787 1.00 . A A . 130 VAL CG2  1 1 
        8 65116 1 1 141 VAL H    H  27.895  -7.747   0.766 1.00 . A A . 130 VAL H    1 1 
        8 65117 1 1 141 VAL HA   H  28.584  -9.620  -1.344 1.00 . A A . 130 VAL HA   1 1 
        8 65118 1 1 141 VAL HB   H  26.666  -7.240  -1.288 1.00 . A A . 130 VAL HB   1 1 
        8 65119 1 1 141 VAL HG11 H  26.938  -9.414  -3.400 1.00 . A A . 130 VAL HG11 1 1 
        8 65120 1 1 141 VAL HG12 H  27.359  -7.712  -3.599 1.00 . A A . 130 VAL HG12 1 1 
        8 65121 1 1 141 VAL HG13 H  25.676  -8.179  -3.353 1.00 . A A . 130 VAL HG13 1 1 
        8 65122 1 1 141 VAL HG21 H  24.888  -8.932  -1.057 1.00 . A A . 130 VAL HG21 1 1 
        8 65123 1 1 141 VAL HG22 H  26.035  -9.035   0.280 1.00 . A A . 130 VAL HG22 1 1 
        8 65124 1 1 141 VAL HG23 H  26.096 -10.218  -1.029 1.00 . A A . 130 VAL HG23 1 1 
        8 65125 1 1 141 VAL N    N  28.502  -8.380   0.330 1.00 . A A . 130 VAL N    1 1 
        8 65126 1 1 141 VAL O    O  29.284  -6.437  -1.742 1.00 . A A . 130 VAL O    1 1 
        8 65127 1 1 142 GLU C    C  30.843  -7.292  -4.788 1.00 . A A . 131 GLU C    1 1 
        8 65128 1 1 142 GLU CA   C  31.332  -7.564  -3.347 1.00 . A A . 131 GLU CA   1 1 
        8 65129 1 1 142 GLU CB   C  32.669  -8.356  -3.352 1.00 . A A . 131 GLU CB   1 1 
        8 65130 1 1 142 GLU CD   C  33.955 -10.448  -4.080 1.00 . A A . 131 GLU CD   1 1 
        8 65131 1 1 142 GLU CG   C  32.579  -9.800  -3.891 1.00 . A A . 131 GLU CG   1 1 
        8 65132 1 1 142 GLU H    H  30.304  -9.268  -2.596 1.00 . A A . 131 GLU H    1 1 
        8 65133 1 1 142 GLU HA   H  31.503  -6.606  -2.854 1.00 . A A . 131 GLU HA   1 1 
        8 65134 1 1 142 GLU HB2  H  33.393  -7.816  -3.956 1.00 . A A . 131 GLU HB2  1 1 
        8 65135 1 1 142 GLU HB3  H  33.047  -8.400  -2.335 1.00 . A A . 131 GLU HB3  1 1 
        8 65136 1 1 142 GLU HG2  H  31.999 -10.401  -3.195 1.00 . A A . 131 GLU HG2  1 1 
        8 65137 1 1 142 GLU HG3  H  32.060  -9.786  -4.844 1.00 . A A . 131 GLU HG3  1 1 
        8 65138 1 1 142 GLU N    N  30.304  -8.285  -2.577 1.00 . A A . 131 GLU N    1 1 
        8 65139 1 1 142 GLU O    O  30.263  -8.171  -5.432 1.00 . A A . 131 GLU O    1 1 
        8 65140 1 1 142 GLU OE1  O  34.515 -10.989  -3.105 1.00 . A A . 131 GLU OE1  1 1 
        8 65141 1 1 142 GLU OE2  O  34.491 -10.409  -5.204 1.00 . A A . 131 GLU OE2  1 1 
        8 65142 1 1 143 VAL C    C  31.979  -5.259  -7.400 1.00 . A A . 132 VAL C    1 1 
        8 65143 1 1 143 VAL CA   C  30.694  -5.619  -6.630 1.00 . A A . 132 VAL CA   1 1 
        8 65144 1 1 143 VAL CB   C  29.719  -4.362  -6.603 1.00 . A A . 132 VAL CB   1 1 
        8 65145 1 1 143 VAL CG1  C  29.078  -4.110  -7.992 1.00 . A A . 132 VAL CG1  1 1 
        8 65146 1 1 143 VAL CG2  C  28.642  -4.483  -5.496 1.00 . A A . 132 VAL CG2  1 1 
        8 65147 1 1 143 VAL H    H  31.501  -5.407  -4.686 1.00 . A A . 132 VAL H    1 1 
        8 65148 1 1 143 VAL HA   H  30.190  -6.444  -7.143 1.00 . A A . 132 VAL HA   1 1 
        8 65149 1 1 143 VAL HB   H  30.322  -3.481  -6.365 1.00 . A A . 132 VAL HB   1 1 
        8 65150 1 1 143 VAL HG11 H  28.460  -4.959  -8.271 1.00 . A A . 132 VAL HG11 1 1 
        8 65151 1 1 143 VAL HG12 H  29.854  -3.977  -8.736 1.00 . A A . 132 VAL HG12 1 1 
        8 65152 1 1 143 VAL HG13 H  28.463  -3.220  -7.958 1.00 . A A . 132 VAL HG13 1 1 
        8 65153 1 1 143 VAL HG21 H  28.015  -3.598  -5.493 1.00 . A A . 132 VAL HG21 1 1 
        8 65154 1 1 143 VAL HG22 H  29.121  -4.580  -4.529 1.00 . A A . 132 VAL HG22 1 1 
        8 65155 1 1 143 VAL HG23 H  28.025  -5.353  -5.673 1.00 . A A . 132 VAL HG23 1 1 
        8 65156 1 1 143 VAL N    N  31.067  -6.055  -5.271 1.00 . A A . 132 VAL N    1 1 
        8 65157 1 1 143 VAL O    O  32.346  -4.085  -7.475 1.00 . A A . 132 VAL O    1 1 
        8 65158 1 1 144 THR C    C  33.559  -5.332 -10.057 1.00 . A A . 133 THR C    1 1 
        8 65159 1 1 144 THR CA   C  33.925  -5.987  -8.707 1.00 . A A . 133 THR CA   1 1 
        8 65160 1 1 144 THR CB   C  34.766  -7.275  -8.960 1.00 . A A . 133 THR CB   1 1 
        8 65161 1 1 144 THR CG2  C  35.081  -8.025  -7.649 1.00 . A A . 133 THR CG2  1 1 
        8 65162 1 1 144 THR H    H  32.385  -7.188  -7.833 1.00 . A A . 133 THR H    1 1 
        8 65163 1 1 144 THR HA   H  34.537  -5.288  -8.134 1.00 . A A . 133 THR HA   1 1 
        8 65164 1 1 144 THR HB   H  35.703  -6.989  -9.428 1.00 . A A . 133 THR HB   1 1 
        8 65165 1 1 144 THR HG1  H  33.291  -8.481  -9.413 1.00 . A A . 133 THR HG1  1 1 
        8 65166 1 1 144 THR HG21 H  35.632  -7.376  -6.979 1.00 . A A . 133 THR HG21 1 1 
        8 65167 1 1 144 THR HG22 H  35.677  -8.901  -7.863 1.00 . A A . 133 THR HG22 1 1 
        8 65168 1 1 144 THR HG23 H  34.157  -8.331  -7.172 1.00 . A A . 133 THR HG23 1 1 
        8 65169 1 1 144 THR N    N  32.695  -6.260  -7.938 1.00 . A A . 133 THR N    1 1 
        8 65170 1 1 144 THR O    O  32.393  -5.366 -10.480 1.00 . A A . 133 THR O    1 1 
        8 65171 1 1 144 THR OG1  O  34.067  -8.139  -9.854 1.00 . A A . 133 THR OG1  1 1 
        8 65172 1 1 145 ASP C    C  33.932  -5.138 -13.101 1.00 . A A . 134 ASP C    1 1 
        8 65173 1 1 145 ASP CA   C  34.413  -4.114 -12.038 1.00 . A A . 134 ASP CA   1 1 
        8 65174 1 1 145 ASP CB   C  35.754  -3.442 -12.439 1.00 . A A . 134 ASP CB   1 1 
        8 65175 1 1 145 ASP CG   C  35.722  -2.794 -13.829 1.00 . A A . 134 ASP CG   1 1 
        8 65176 1 1 145 ASP H    H  35.447  -4.741 -10.297 1.00 . A A . 134 ASP H    1 1 
        8 65177 1 1 145 ASP HA   H  33.657  -3.342 -11.940 1.00 . A A . 134 ASP HA   1 1 
        8 65178 1 1 145 ASP HB2  H  35.989  -2.671 -11.713 1.00 . A A . 134 ASP HB2  1 1 
        8 65179 1 1 145 ASP HB3  H  36.545  -4.188 -12.412 1.00 . A A . 134 ASP HB3  1 1 
        8 65180 1 1 145 ASP N    N  34.565  -4.751 -10.718 1.00 . A A . 134 ASP N    1 1 
        8 65181 1 1 145 ASP O    O  33.152  -4.806 -14.010 1.00 . A A . 134 ASP O    1 1 
        8 65182 1 1 145 ASP OD1  O  34.901  -1.887 -14.057 1.00 . A A . 134 ASP OD1  1 1 
        8 65183 1 1 145 ASP OD2  O  36.525  -3.185 -14.700 1.00 . A A . 134 ASP OD2  1 1 
        8 65184 1 1 146 ALA C    C  32.473  -7.902 -13.517 1.00 . A A . 135 ALA C    1 1 
        8 65185 1 1 146 ALA CA   C  33.951  -7.524 -13.772 1.00 . A A . 135 ALA CA   1 1 
        8 65186 1 1 146 ALA CB   C  34.875  -8.726 -13.525 1.00 . A A . 135 ALA CB   1 1 
        8 65187 1 1 146 ALA H    H  34.982  -6.571 -12.180 1.00 . A A . 135 ALA H    1 1 
        8 65188 1 1 146 ALA HA   H  34.065  -7.223 -14.811 1.00 . A A . 135 ALA HA   1 1 
        8 65189 1 1 146 ALA HB1  H  34.600  -9.543 -14.182 1.00 . A A . 135 ALA HB1  1 1 
        8 65190 1 1 146 ALA HB2  H  34.792  -9.050 -12.494 1.00 . A A . 135 ALA HB2  1 1 
        8 65191 1 1 146 ALA HB3  H  35.899  -8.441 -13.724 1.00 . A A . 135 ALA HB3  1 1 
        8 65192 1 1 146 ALA N    N  34.364  -6.395 -12.924 1.00 . A A . 135 ALA N    1 1 
        8 65193 1 1 146 ALA O    O  31.765  -8.306 -14.445 1.00 . A A . 135 ALA O    1 1 
        8 65194 1 1 147 ASP C    C  29.645  -7.028 -12.367 1.00 . A A . 136 ASP C    1 1 
        8 65195 1 1 147 ASP CA   C  30.635  -8.065 -11.839 1.00 . A A . 136 ASP CA   1 1 
        8 65196 1 1 147 ASP CB   C  30.506  -8.179 -10.286 1.00 . A A . 136 ASP CB   1 1 
        8 65197 1 1 147 ASP CG   C  30.854  -9.578  -9.766 1.00 . A A . 136 ASP CG   1 1 
        8 65198 1 1 147 ASP H    H  32.642  -7.408 -11.572 1.00 . A A . 136 ASP H    1 1 
        8 65199 1 1 147 ASP HA   H  30.381  -9.031 -12.279 1.00 . A A . 136 ASP HA   1 1 
        8 65200 1 1 147 ASP HB2  H  31.169  -7.454  -9.824 1.00 . A A . 136 ASP HB2  1 1 
        8 65201 1 1 147 ASP HB3  H  29.486  -7.951  -9.977 1.00 . A A . 136 ASP HB3  1 1 
        8 65202 1 1 147 ASP N    N  32.022  -7.749 -12.251 1.00 . A A . 136 ASP N    1 1 
        8 65203 1 1 147 ASP O    O  28.586  -7.398 -12.892 1.00 . A A . 136 ASP O    1 1 
        8 65204 1 1 147 ASP OD1  O  30.185 -10.542 -10.189 1.00 . A A . 136 ASP OD1  1 1 
        8 65205 1 1 147 ASP OD2  O  31.785  -9.727  -8.946 1.00 . A A . 136 ASP OD2  1 1 
        8 65206 1 1 148 VAL C    C  29.041  -4.696 -14.253 1.00 . A A . 137 VAL C    1 1 
        8 65207 1 1 148 VAL CA   C  29.122  -4.645 -12.709 1.00 . A A . 137 VAL CA   1 1 
        8 65208 1 1 148 VAL CB   C  29.555  -3.217 -12.197 1.00 . A A . 137 VAL CB   1 1 
        8 65209 1 1 148 VAL CG1  C  31.017  -2.888 -12.546 1.00 . A A . 137 VAL CG1  1 1 
        8 65210 1 1 148 VAL CG2  C  28.601  -2.120 -12.730 1.00 . A A . 137 VAL CG2  1 1 
        8 65211 1 1 148 VAL H    H  30.814  -5.510 -11.742 1.00 . A A . 137 VAL H    1 1 
        8 65212 1 1 148 VAL HA   H  28.119  -4.839 -12.315 1.00 . A A . 137 VAL HA   1 1 
        8 65213 1 1 148 VAL HB   H  29.475  -3.221 -11.110 1.00 . A A . 137 VAL HB   1 1 
        8 65214 1 1 148 VAL HG11 H  31.285  -1.918 -12.140 1.00 . A A . 137 VAL HG11 1 1 
        8 65215 1 1 148 VAL HG12 H  31.137  -2.867 -13.621 1.00 . A A . 137 VAL HG12 1 1 
        8 65216 1 1 148 VAL HG13 H  31.669  -3.643 -12.129 1.00 . A A . 137 VAL HG13 1 1 
        8 65217 1 1 148 VAL HG21 H  28.887  -1.155 -12.325 1.00 . A A . 137 VAL HG21 1 1 
        8 65218 1 1 148 VAL HG22 H  27.584  -2.338 -12.436 1.00 . A A . 137 VAL HG22 1 1 
        8 65219 1 1 148 VAL HG23 H  28.656  -2.076 -13.811 1.00 . A A . 137 VAL HG23 1 1 
        8 65220 1 1 148 VAL N    N  29.980  -5.732 -12.207 1.00 . A A . 137 VAL N    1 1 
        8 65221 1 1 148 VAL O    O  27.949  -4.557 -14.816 1.00 . A A . 137 VAL O    1 1 
        8 65222 1 1 149 ASP C    C  29.461  -6.442 -16.795 1.00 . A A . 138 ASP C    1 1 
        8 65223 1 1 149 ASP CA   C  30.240  -5.176 -16.385 1.00 . A A . 138 ASP CA   1 1 
        8 65224 1 1 149 ASP CB   C  31.697  -5.276 -16.874 1.00 . A A . 138 ASP CB   1 1 
        8 65225 1 1 149 ASP CG   C  31.786  -5.393 -18.406 1.00 . A A . 138 ASP CG   1 1 
        8 65226 1 1 149 ASP H    H  31.043  -5.028 -14.411 1.00 . A A . 138 ASP H    1 1 
        8 65227 1 1 149 ASP HA   H  29.775  -4.311 -16.852 1.00 . A A . 138 ASP HA   1 1 
        8 65228 1 1 149 ASP HB2  H  32.235  -4.382 -16.564 1.00 . A A . 138 ASP HB2  1 1 
        8 65229 1 1 149 ASP HB3  H  32.177  -6.138 -16.418 1.00 . A A . 138 ASP HB3  1 1 
        8 65230 1 1 149 ASP N    N  30.193  -4.972 -14.920 1.00 . A A . 138 ASP N    1 1 
        8 65231 1 1 149 ASP O    O  28.835  -6.481 -17.861 1.00 . A A . 138 ASP O    1 1 
        8 65232 1 1 149 ASP OD1  O  31.456  -4.404 -19.100 1.00 . A A . 138 ASP OD1  1 1 
        8 65233 1 1 149 ASP OD2  O  32.167  -6.470 -18.921 1.00 . A A . 138 ASP OD2  1 1 
        8 65234 1 1 150 GLY C    C  27.260  -8.494 -16.016 1.00 . A A . 139 GLY C    1 1 
        8 65235 1 1 150 GLY CA   C  28.766  -8.708 -16.108 1.00 . A A . 139 GLY CA   1 1 
        8 65236 1 1 150 GLY H    H  30.075  -7.367 -15.118 1.00 . A A . 139 GLY H    1 1 
        8 65237 1 1 150 GLY HA2  H  29.017  -9.125 -17.077 1.00 . A A . 139 GLY HA2  1 1 
        8 65238 1 1 150 GLY HA3  H  29.062  -9.413 -15.342 1.00 . A A . 139 GLY HA3  1 1 
        8 65239 1 1 150 GLY N    N  29.514  -7.465 -15.919 1.00 . A A . 139 GLY N    1 1 
        8 65240 1 1 150 GLY O    O  26.483  -9.172 -16.696 1.00 . A A . 139 GLY O    1 1 
        8 65241 1 1 151 MET C    C  25.002  -6.293 -16.259 1.00 . A A . 140 MET C    1 1 
        8 65242 1 1 151 MET CA   C  25.439  -7.132 -15.043 1.00 . A A . 140 MET CA   1 1 
        8 65243 1 1 151 MET CB   C  25.201  -6.358 -13.729 1.00 . A A . 140 MET CB   1 1 
        8 65244 1 1 151 MET CE   C  23.246  -8.347 -12.055 1.00 . A A . 140 MET CE   1 1 
        8 65245 1 1 151 MET CG   C  23.732  -5.972 -13.480 1.00 . A A . 140 MET CG   1 1 
        8 65246 1 1 151 MET H    H  27.518  -7.082 -14.605 1.00 . A A . 140 MET H    1 1 
        8 65247 1 1 151 MET HA   H  24.844  -8.044 -15.019 1.00 . A A . 140 MET HA   1 1 
        8 65248 1 1 151 MET HB2  H  25.529  -6.979 -12.901 1.00 . A A . 140 MET HB2  1 1 
        8 65249 1 1 151 MET HB3  H  25.800  -5.450 -13.736 1.00 . A A . 140 MET HB3  1 1 
        8 65250 1 1 151 MET HE1  H  22.590  -9.184 -11.865 1.00 . A A . 140 MET HE1  1 1 
        8 65251 1 1 151 MET HE2  H  23.289  -7.722 -11.169 1.00 . A A . 140 MET HE2  1 1 
        8 65252 1 1 151 MET HE3  H  24.236  -8.713 -12.282 1.00 . A A . 140 MET HE3  1 1 
        8 65253 1 1 151 MET HG2  H  23.660  -5.454 -12.532 1.00 . A A . 140 MET HG2  1 1 
        8 65254 1 1 151 MET HG3  H  23.405  -5.303 -14.270 1.00 . A A . 140 MET HG3  1 1 
        8 65255 1 1 151 MET N    N  26.849  -7.532 -15.170 1.00 . A A . 140 MET N    1 1 
        8 65256 1 1 151 MET O    O  23.868  -6.423 -16.716 1.00 . A A . 140 MET O    1 1 
        8 65257 1 1 151 MET SD   S  22.616  -7.398 -13.442 1.00 . A A . 140 MET SD   1 1 
        8 65258 1 1 152 LEU C    C  25.459  -5.706 -19.201 1.00 . A A . 141 LEU C    1 1 
        8 65259 1 1 152 LEU CA   C  25.706  -4.700 -18.050 1.00 . A A . 141 LEU CA   1 1 
        8 65260 1 1 152 LEU CB   C  26.922  -3.783 -18.399 1.00 . A A . 141 LEU CB   1 1 
        8 65261 1 1 152 LEU CD1  C  28.556  -1.886 -17.786 1.00 . A A . 141 LEU CD1  1 1 
        8 65262 1 1 152 LEU CD2  C  26.127  -1.775 -17.008 1.00 . A A . 141 LEU CD2  1 1 
        8 65263 1 1 152 LEU CG   C  27.315  -2.701 -17.339 1.00 . A A . 141 LEU CG   1 1 
        8 65264 1 1 152 LEU H    H  26.763  -5.309 -16.297 1.00 . A A . 141 LEU H    1 1 
        8 65265 1 1 152 LEU HA   H  24.820  -4.085 -17.923 1.00 . A A . 141 LEU HA   1 1 
        8 65266 1 1 152 LEU HB2  H  27.788  -4.420 -18.565 1.00 . A A . 141 LEU HB2  1 1 
        8 65267 1 1 152 LEU HB3  H  26.704  -3.273 -19.335 1.00 . A A . 141 LEU HB3  1 1 
        8 65268 1 1 152 LEU HD11 H  28.795  -1.135 -17.038 1.00 . A A . 141 LEU HD11 1 1 
        8 65269 1 1 152 LEU HD12 H  28.354  -1.387 -18.728 1.00 . A A . 141 LEU HD12 1 1 
        8 65270 1 1 152 LEU HD13 H  29.401  -2.549 -17.909 1.00 . A A . 141 LEU HD13 1 1 
        8 65271 1 1 152 LEU HD21 H  26.428  -1.044 -16.265 1.00 . A A . 141 LEU HD21 1 1 
        8 65272 1 1 152 LEU HD22 H  25.306  -2.361 -16.616 1.00 . A A . 141 LEU HD22 1 1 
        8 65273 1 1 152 LEU HD23 H  25.800  -1.254 -17.900 1.00 . A A . 141 LEU HD23 1 1 
        8 65274 1 1 152 LEU HG   H  27.591  -3.206 -16.424 1.00 . A A . 141 LEU HG   1 1 
        8 65275 1 1 152 LEU N    N  25.922  -5.443 -16.780 1.00 . A A . 141 LEU N    1 1 
        8 65276 1 1 152 LEU O    O  24.572  -5.514 -20.040 1.00 . A A . 141 LEU O    1 1 
        8 65277 1 1 153 ASP C    C  24.793  -8.654 -19.956 1.00 . A A . 142 ASP C    1 1 
        8 65278 1 1 153 ASP CA   C  26.157  -7.933 -20.099 1.00 . A A . 142 ASP CA   1 1 
        8 65279 1 1 153 ASP CB   C  27.345  -8.904 -19.834 1.00 . A A . 142 ASP CB   1 1 
        8 65280 1 1 153 ASP CG   C  27.168 -10.290 -20.471 1.00 . A A . 142 ASP CG   1 1 
        8 65281 1 1 153 ASP H    H  26.943  -6.829 -18.483 1.00 . A A . 142 ASP H    1 1 
        8 65282 1 1 153 ASP HA   H  26.247  -7.544 -21.114 1.00 . A A . 142 ASP HA   1 1 
        8 65283 1 1 153 ASP HB2  H  28.259  -8.462 -20.227 1.00 . A A . 142 ASP HB2  1 1 
        8 65284 1 1 153 ASP HB3  H  27.473  -9.024 -18.760 1.00 . A A . 142 ASP HB3  1 1 
        8 65285 1 1 153 ASP N    N  26.255  -6.792 -19.175 1.00 . A A . 142 ASP N    1 1 
        8 65286 1 1 153 ASP O    O  24.154  -8.980 -20.964 1.00 . A A . 142 ASP O    1 1 
        8 65287 1 1 153 ASP OD1  O  27.275 -10.403 -21.712 1.00 . A A . 142 ASP OD1  1 1 
        8 65288 1 1 153 ASP OD2  O  26.931 -11.274 -19.731 1.00 . A A . 142 ASP OD2  1 1 
        8 65289 1 1 154 THR C    C  21.898  -8.654 -18.948 1.00 . A A . 143 THR C    1 1 
        8 65290 1 1 154 THR CA   C  23.058  -9.506 -18.380 1.00 . A A . 143 THR CA   1 1 
        8 65291 1 1 154 THR CB   C  22.884  -9.698 -16.830 1.00 . A A . 143 THR CB   1 1 
        8 65292 1 1 154 THR CG2  C  21.536 -10.358 -16.454 1.00 . A A . 143 THR CG2  1 1 
        8 65293 1 1 154 THR H    H  24.955  -8.636 -17.951 1.00 . A A . 143 THR H    1 1 
        8 65294 1 1 154 THR HA   H  23.040 -10.488 -18.847 1.00 . A A . 143 THR HA   1 1 
        8 65295 1 1 154 THR HB   H  22.937  -8.723 -16.353 1.00 . A A . 143 THR HB   1 1 
        8 65296 1 1 154 THR HG1  H  24.557  -9.964 -15.803 1.00 . A A . 143 THR HG1  1 1 
        8 65297 1 1 154 THR HG21 H  21.466 -11.336 -16.914 1.00 . A A . 143 THR HG21 1 1 
        8 65298 1 1 154 THR HG22 H  20.717  -9.743 -16.802 1.00 . A A . 143 THR HG22 1 1 
        8 65299 1 1 154 THR HG23 H  21.467 -10.462 -15.378 1.00 . A A . 143 THR HG23 1 1 
        8 65300 1 1 154 THR N    N  24.366  -8.886 -18.695 1.00 . A A . 143 THR N    1 1 
        8 65301 1 1 154 THR O    O  20.936  -9.191 -19.505 1.00 . A A . 143 THR O    1 1 
        8 65302 1 1 154 THR OG1  O  23.962 -10.507 -16.327 1.00 . A A . 143 THR OG1  1 1 
        8 65303 1 1 155 LEU C    C  21.047  -6.423 -20.926 1.00 . A A . 144 LEU C    1 1 
        8 65304 1 1 155 LEU CA   C  21.070  -6.349 -19.387 1.00 . A A . 144 LEU CA   1 1 
        8 65305 1 1 155 LEU CB   C  21.412  -4.909 -18.908 1.00 . A A . 144 LEU CB   1 1 
        8 65306 1 1 155 LEU CD1  C  21.859  -3.271 -16.979 1.00 . A A . 144 LEU CD1  1 1 
        8 65307 1 1 155 LEU CD2  C  19.902  -4.907 -16.822 1.00 . A A . 144 LEU CD2  1 1 
        8 65308 1 1 155 LEU CG   C  21.332  -4.670 -17.363 1.00 . A A . 144 LEU CG   1 1 
        8 65309 1 1 155 LEU H    H  22.828  -6.973 -18.368 1.00 . A A . 144 LEU H    1 1 
        8 65310 1 1 155 LEU HA   H  20.088  -6.618 -19.007 1.00 . A A . 144 LEU HA   1 1 
        8 65311 1 1 155 LEU HB2  H  22.422  -4.675 -19.240 1.00 . A A . 144 LEU HB2  1 1 
        8 65312 1 1 155 LEU HB3  H  20.732  -4.215 -19.393 1.00 . A A . 144 LEU HB3  1 1 
        8 65313 1 1 155 LEU HD11 H  22.892  -3.176 -17.290 1.00 . A A . 144 LEU HD11 1 1 
        8 65314 1 1 155 LEU HD12 H  21.802  -3.136 -15.906 1.00 . A A . 144 LEU HD12 1 1 
        8 65315 1 1 155 LEU HD13 H  21.271  -2.500 -17.470 1.00 . A A . 144 LEU HD13 1 1 
        8 65316 1 1 155 LEU HD21 H  19.209  -4.218 -17.288 1.00 . A A . 144 LEU HD21 1 1 
        8 65317 1 1 155 LEU HD22 H  19.888  -4.758 -15.750 1.00 . A A . 144 LEU HD22 1 1 
        8 65318 1 1 155 LEU HD23 H  19.596  -5.923 -17.039 1.00 . A A . 144 LEU HD23 1 1 
        8 65319 1 1 155 LEU HG   H  21.979  -5.390 -16.876 1.00 . A A . 144 LEU HG   1 1 
        8 65320 1 1 155 LEU N    N  22.038  -7.318 -18.837 1.00 . A A . 144 LEU N    1 1 
        8 65321 1 1 155 LEU O    O  19.985  -6.365 -21.536 1.00 . A A . 144 LEU O    1 1 
        8 65322 1 1 156 ARG C    C  21.727  -8.127 -23.432 1.00 . A A . 145 ARG C    1 1 
        8 65323 1 1 156 ARG CA   C  22.400  -6.802 -22.992 1.00 . A A . 145 ARG CA   1 1 
        8 65324 1 1 156 ARG CB   C  23.915  -6.785 -23.363 1.00 . A A . 145 ARG CB   1 1 
        8 65325 1 1 156 ARG CD   C  26.099  -5.414 -23.021 1.00 . A A . 145 ARG CD   1 1 
        8 65326 1 1 156 ARG CG   C  24.573  -5.377 -23.291 1.00 . A A . 145 ARG CG   1 1 
        8 65327 1 1 156 ARG CZ   C  27.197  -6.137 -25.152 1.00 . A A . 145 ARG CZ   1 1 
        8 65328 1 1 156 ARG H    H  23.051  -6.539 -20.977 1.00 . A A . 145 ARG H    1 1 
        8 65329 1 1 156 ARG HA   H  21.907  -5.981 -23.504 1.00 . A A . 145 ARG HA   1 1 
        8 65330 1 1 156 ARG HB2  H  24.445  -7.451 -22.688 1.00 . A A . 145 ARG HB2  1 1 
        8 65331 1 1 156 ARG HB3  H  24.033  -7.161 -24.376 1.00 . A A . 145 ARG HB3  1 1 
        8 65332 1 1 156 ARG HD2  H  26.508  -4.419 -23.163 1.00 . A A . 145 ARG HD2  1 1 
        8 65333 1 1 156 ARG HD3  H  26.257  -5.708 -21.990 1.00 . A A . 145 ARG HD3  1 1 
        8 65334 1 1 156 ARG HE   H  27.066  -7.226 -23.485 1.00 . A A . 145 ARG HE   1 1 
        8 65335 1 1 156 ARG HG2  H  24.403  -4.863 -24.232 1.00 . A A . 145 ARG HG2  1 1 
        8 65336 1 1 156 ARG HG3  H  24.098  -4.810 -22.496 1.00 . A A . 145 ARG HG3  1 1 
        8 65337 1 1 156 ARG HH11 H  26.424  -4.269 -25.270 1.00 . A A . 145 ARG HH11 1 1 
        8 65338 1 1 156 ARG HH12 H  27.204  -4.838 -26.707 1.00 . A A . 145 ARG HH12 1 1 
        8 65339 1 1 156 ARG HH21 H  28.081  -7.943 -25.353 1.00 . A A . 145 ARG HH21 1 1 
        8 65340 1 1 156 ARG HH22 H  28.144  -6.926 -26.757 1.00 . A A . 145 ARG HH22 1 1 
        8 65341 1 1 156 ARG N    N  22.241  -6.579 -21.534 1.00 . A A . 145 ARG N    1 1 
        8 65342 1 1 156 ARG NE   N  26.827  -6.361 -23.887 1.00 . A A . 145 ARG NE   1 1 
        8 65343 1 1 156 ARG NH1  N  26.920  -4.990 -25.756 1.00 . A A . 145 ARG NH1  1 1 
        8 65344 1 1 156 ARG NH2  N  27.859  -7.075 -25.805 1.00 . A A . 145 ARG NH2  1 1 
        8 65345 1 1 156 ARG O    O  21.224  -8.225 -24.551 1.00 . A A . 145 ARG O    1 1 
        8 65346 1 1 157 LYS C    C  19.509 -10.302 -22.624 1.00 . A A . 146 LYS C    1 1 
        8 65347 1 1 157 LYS CA   C  21.038 -10.428 -22.784 1.00 . A A . 146 LYS CA   1 1 
        8 65348 1 1 157 LYS CB   C  21.598 -11.521 -21.839 1.00 . A A . 146 LYS CB   1 1 
        8 65349 1 1 157 LYS CD   C  23.631 -12.936 -21.145 1.00 . A A . 146 LYS CD   1 1 
        8 65350 1 1 157 LYS CE   C  25.058 -13.361 -21.522 1.00 . A A . 146 LYS CE   1 1 
        8 65351 1 1 157 LYS CG   C  23.075 -11.865 -22.104 1.00 . A A . 146 LYS CG   1 1 
        8 65352 1 1 157 LYS H    H  22.206  -9.006 -21.690 1.00 . A A . 146 LYS H    1 1 
        8 65353 1 1 157 LYS HA   H  21.247 -10.721 -23.813 1.00 . A A . 146 LYS HA   1 1 
        8 65354 1 1 157 LYS HB2  H  21.502 -11.181 -20.810 1.00 . A A . 146 LYS HB2  1 1 
        8 65355 1 1 157 LYS HB3  H  21.013 -12.430 -21.959 1.00 . A A . 146 LYS HB3  1 1 
        8 65356 1 1 157 LYS HD2  H  23.640 -12.537 -20.137 1.00 . A A . 146 LYS HD2  1 1 
        8 65357 1 1 157 LYS HD3  H  22.986 -13.808 -21.177 1.00 . A A . 146 LYS HD3  1 1 
        8 65358 1 1 157 LYS HE2  H  25.050 -13.796 -22.514 1.00 . A A . 146 LYS HE2  1 1 
        8 65359 1 1 157 LYS HE3  H  25.699 -12.485 -21.524 1.00 . A A . 146 LYS HE3  1 1 
        8 65360 1 1 157 LYS HG2  H  23.167 -12.227 -23.124 1.00 . A A . 146 LYS HG2  1 1 
        8 65361 1 1 157 LYS HG3  H  23.666 -10.958 -22.000 1.00 . A A . 146 LYS HG3  1 1 
        8 65362 1 1 157 LYS HZ1  H  25.034 -15.218 -20.562 1.00 . A A . 146 LYS HZ1  1 1 
        8 65363 1 1 157 LYS HZ2  H  25.653 -13.961 -19.612 1.00 . A A . 146 LYS HZ2  1 1 
        8 65364 1 1 157 LYS HZ3  H  26.586 -14.613 -20.861 1.00 . A A . 146 LYS HZ3  1 1 
        8 65365 1 1 157 LYS N    N  21.721  -9.133 -22.539 1.00 . A A . 146 LYS N    1 1 
        8 65366 1 1 157 LYS NZ   N  25.621 -14.357 -20.574 1.00 . A A . 146 LYS NZ   1 1 
        8 65367 1 1 157 LYS O    O  18.750 -11.000 -23.307 1.00 . A A . 146 LYS O    1 1 
        8 65368 1 1 158 GLN C    C  17.085  -8.198 -22.601 1.00 . A A . 147 GLN C    1 1 
        8 65369 1 1 158 GLN CA   C  17.638  -9.118 -21.490 1.00 . A A . 147 GLN CA   1 1 
        8 65370 1 1 158 GLN CB   C  17.435  -8.473 -20.090 1.00 . A A . 147 GLN CB   1 1 
        8 65371 1 1 158 GLN CD   C  17.699  -8.713 -17.548 1.00 . A A . 147 GLN CD   1 1 
        8 65372 1 1 158 GLN CG   C  17.819  -9.394 -18.913 1.00 . A A . 147 GLN CG   1 1 
        8 65373 1 1 158 GLN H    H  19.740  -8.955 -21.155 1.00 . A A . 147 GLN H    1 1 
        8 65374 1 1 158 GLN HA   H  17.090 -10.056 -21.523 1.00 . A A . 147 GLN HA   1 1 
        8 65375 1 1 158 GLN HB2  H  18.037  -7.569 -20.030 1.00 . A A . 147 GLN HB2  1 1 
        8 65376 1 1 158 GLN HB3  H  16.390  -8.197 -19.977 1.00 . A A . 147 GLN HB3  1 1 
        8 65377 1 1 158 GLN HE21 H  15.796  -9.269 -17.399 1.00 . A A . 147 GLN HE21 1 1 
        8 65378 1 1 158 GLN HE22 H  16.426  -8.369 -16.063 1.00 . A A . 147 GLN HE22 1 1 
        8 65379 1 1 158 GLN HG2  H  17.173 -10.264 -18.927 1.00 . A A . 147 GLN HG2  1 1 
        8 65380 1 1 158 GLN HG3  H  18.844  -9.720 -19.047 1.00 . A A . 147 GLN HG3  1 1 
        8 65381 1 1 158 GLN N    N  19.073  -9.415 -21.711 1.00 . A A . 147 GLN N    1 1 
        8 65382 1 1 158 GLN NE2  N  16.522  -8.789 -16.942 1.00 . A A . 147 GLN NE2  1 1 
        8 65383 1 1 158 GLN O    O  15.880  -8.191 -22.868 1.00 . A A . 147 GLN O    1 1 
        8 65384 1 1 158 GLN OE1  O  18.654  -8.117 -17.049 1.00 . A A . 147 GLN OE1  1 1 
        8 65385 1 1 159 GLN C    C  18.182  -7.094 -25.683 1.00 . A A . 148 GLN C    1 1 
        8 65386 1 1 159 GLN CA   C  17.650  -6.510 -24.353 1.00 . A A . 148 GLN CA   1 1 
        8 65387 1 1 159 GLN CB   C  18.252  -5.092 -24.085 1.00 . A A . 148 GLN CB   1 1 
        8 65388 1 1 159 GLN CD   C  16.286  -4.137 -22.706 1.00 . A A . 148 GLN CD   1 1 
        8 65389 1 1 159 GLN CG   C  17.791  -4.414 -22.769 1.00 . A A . 148 GLN CG   1 1 
        8 65390 1 1 159 GLN H    H  18.916  -7.436 -22.919 1.00 . A A . 148 GLN H    1 1 
        8 65391 1 1 159 GLN HA   H  16.569  -6.426 -24.427 1.00 . A A . 148 GLN HA   1 1 
        8 65392 1 1 159 GLN HB2  H  19.333  -5.178 -24.053 1.00 . A A . 148 GLN HB2  1 1 
        8 65393 1 1 159 GLN HB3  H  17.990  -4.439 -24.911 1.00 . A A . 148 GLN HB3  1 1 
        8 65394 1 1 159 GLN HE21 H  15.932  -5.913 -21.882 1.00 . A A . 148 GLN HE21 1 1 
        8 65395 1 1 159 GLN HE22 H  14.549  -4.915 -22.143 1.00 . A A . 148 GLN HE22 1 1 
        8 65396 1 1 159 GLN HG2  H  18.060  -5.054 -21.939 1.00 . A A . 148 GLN HG2  1 1 
        8 65397 1 1 159 GLN HG3  H  18.320  -3.471 -22.660 1.00 . A A . 148 GLN HG3  1 1 
        8 65398 1 1 159 GLN N    N  17.984  -7.412 -23.227 1.00 . A A . 148 GLN N    1 1 
        8 65399 1 1 159 GLN NE2  N  15.512  -5.084 -22.192 1.00 . A A . 148 GLN NE2  1 1 
        8 65400 1 1 159 GLN O    O  18.350  -6.359 -26.666 1.00 . A A . 148 GLN O    1 1 
        8 65401 1 1 159 GLN OE1  O  15.828  -3.072 -23.116 1.00 . A A . 148 GLN OE1  1 1 
        8 65402 1 1 160 ALA C    C  17.914  -9.196 -28.034 1.00 . A A . 149 ALA C    1 1 
        8 65403 1 1 160 ALA CA   C  18.956  -9.127 -26.898 1.00 . A A . 149 ALA CA   1 1 
        8 65404 1 1 160 ALA CB   C  19.444 -10.533 -26.512 1.00 . A A . 149 ALA CB   1 1 
        8 65405 1 1 160 ALA H    H  18.204  -8.956 -24.917 1.00 . A A . 149 ALA H    1 1 
        8 65406 1 1 160 ALA HA   H  19.821  -8.560 -27.243 1.00 . A A . 149 ALA HA   1 1 
        8 65407 1 1 160 ALA HB1  H  19.883 -11.018 -27.374 1.00 . A A . 149 ALA HB1  1 1 
        8 65408 1 1 160 ALA HB2  H  18.610 -11.125 -26.154 1.00 . A A . 149 ALA HB2  1 1 
        8 65409 1 1 160 ALA HB3  H  20.189 -10.459 -25.727 1.00 . A A . 149 ALA HB3  1 1 
        8 65410 1 1 160 ALA N    N  18.414  -8.426 -25.715 1.00 . A A . 149 ALA N    1 1 
        8 65411 1 1 160 ALA O    O  16.786  -9.656 -27.825 1.00 . A A . 149 ALA O    1 1 
        8 65412 1 1 161 THR C    C  17.498  -9.914 -31.237 1.00 . A A . 150 THR C    1 1 
        8 65413 1 1 161 THR CA   C  17.441  -8.613 -30.407 1.00 . A A . 150 THR CA   1 1 
        8 65414 1 1 161 THR CB   C  17.901  -7.403 -31.284 1.00 . A A . 150 THR CB   1 1 
        8 65415 1 1 161 THR CG2  C  16.936  -7.122 -32.454 1.00 . A A . 150 THR CG2  1 1 
        8 65416 1 1 161 THR H    H  19.235  -8.423 -29.313 1.00 . A A . 150 THR H    1 1 
        8 65417 1 1 161 THR HA   H  16.417  -8.434 -30.078 1.00 . A A . 150 THR HA   1 1 
        8 65418 1 1 161 THR HB   H  18.887  -7.623 -31.689 1.00 . A A . 150 THR HB   1 1 
        8 65419 1 1 161 THR HG1  H  18.707  -6.363 -29.810 1.00 . A A . 150 THR HG1  1 1 
        8 65420 1 1 161 THR HG21 H  17.312  -6.301 -33.046 1.00 . A A . 150 THR HG21 1 1 
        8 65421 1 1 161 THR HG22 H  15.957  -6.866 -32.066 1.00 . A A . 150 THR HG22 1 1 
        8 65422 1 1 161 THR HG23 H  16.852  -8.003 -33.079 1.00 . A A . 150 THR HG23 1 1 
        8 65423 1 1 161 THR N    N  18.309  -8.717 -29.223 1.00 . A A . 150 THR N    1 1 
        8 65424 1 1 161 THR O    O  18.584 -10.393 -31.560 1.00 . A A . 150 THR O    1 1 
        8 65425 1 1 161 THR OG1  O  18.008  -6.229 -30.455 1.00 . A A . 150 THR OG1  1 1 
        8 65426 1 1 162 TRP C    C  16.444 -11.453 -33.857 1.00 . A A . 151 TRP C    1 1 
        8 65427 1 1 162 TRP CA   C  16.240 -11.721 -32.360 1.00 . A A . 151 TRP CA   1 1 
        8 65428 1 1 162 TRP CB   C  14.889 -12.432 -32.129 1.00 . A A . 151 TRP CB   1 1 
        8 65429 1 1 162 TRP CD1  C  13.804 -12.152 -29.816 1.00 . A A . 151 TRP CD1  1 1 
        8 65430 1 1 162 TRP CD2  C  15.230 -13.872 -29.945 1.00 . A A . 151 TRP CD2  1 1 
        8 65431 1 1 162 TRP CE2  C  14.702 -13.822 -28.642 1.00 . A A . 151 TRP CE2  1 1 
        8 65432 1 1 162 TRP CE3  C  16.153 -14.877 -30.257 1.00 . A A . 151 TRP CE3  1 1 
        8 65433 1 1 162 TRP CG   C  14.633 -12.795 -30.686 1.00 . A A . 151 TRP CG   1 1 
        8 65434 1 1 162 TRP CH2  C  15.963 -15.702 -27.983 1.00 . A A . 151 TRP CH2  1 1 
        8 65435 1 1 162 TRP CZ2  C  15.061 -14.732 -27.651 1.00 . A A . 151 TRP CZ2  1 1 
        8 65436 1 1 162 TRP CZ3  C  16.510 -15.778 -29.273 1.00 . A A . 151 TRP CZ3  1 1 
        8 65437 1 1 162 TRP H    H  15.497 -10.054 -31.294 1.00 . A A . 151 TRP H    1 1 
        8 65438 1 1 162 TRP HA   H  17.037 -12.380 -32.023 1.00 . A A . 151 TRP HA   1 1 
        8 65439 1 1 162 TRP HB2  H  14.093 -11.782 -32.459 1.00 . A A . 151 TRP HB2  1 1 
        8 65440 1 1 162 TRP HB3  H  14.851 -13.342 -32.712 1.00 . A A . 151 TRP HB3  1 1 
        8 65441 1 1 162 TRP HD1  H  13.213 -11.289 -30.074 1.00 . A A . 151 TRP HD1  1 1 
        8 65442 1 1 162 TRP HE1  H  13.322 -12.486 -27.806 1.00 . A A . 151 TRP HE1  1 1 
        8 65443 1 1 162 TRP HE3  H  16.588 -14.952 -31.245 1.00 . A A . 151 TRP HE3  1 1 
        8 65444 1 1 162 TRP HH2  H  16.273 -16.428 -27.245 1.00 . A A . 151 TRP HH2  1 1 
        8 65445 1 1 162 TRP HZ2  H  14.644 -14.684 -26.655 1.00 . A A . 151 TRP HZ2  1 1 
        8 65446 1 1 162 TRP HZ3  H  17.226 -16.563 -29.494 1.00 . A A . 151 TRP HZ3  1 1 
        8 65447 1 1 162 TRP N    N  16.326 -10.480 -31.576 1.00 . A A . 151 TRP N    1 1 
        8 65448 1 1 162 TRP NE1  N  13.836 -12.764 -28.592 1.00 . A A . 151 TRP NE1  1 1 
        8 65449 1 1 162 TRP O    O  16.002 -10.433 -34.401 1.00 . A A . 151 TRP O    1 1 
        8 65450 1 1 163 LYS C    C  17.524 -13.830 -36.403 1.00 . A A . 152 LYS C    1 1 
        8 65451 1 1 163 LYS CA   C  17.472 -12.394 -35.903 1.00 . A A . 152 LYS CA   1 1 
        8 65452 1 1 163 LYS CB   C  18.872 -11.772 -36.061 1.00 . A A . 152 LYS CB   1 1 
        8 65453 1 1 163 LYS CD   C  20.959 -11.569 -37.561 1.00 . A A . 152 LYS CD   1 1 
        8 65454 1 1 163 LYS CE   C  21.734 -12.705 -36.853 1.00 . A A . 152 LYS CE   1 1 
        8 65455 1 1 163 LYS CG   C  19.430 -11.785 -37.514 1.00 . A A . 152 LYS CG   1 1 
        8 65456 1 1 163 LYS H    H  17.377 -13.192 -33.957 1.00 . A A . 152 LYS H    1 1 
        8 65457 1 1 163 LYS HA   H  16.745 -11.820 -36.467 1.00 . A A . 152 LYS HA   1 1 
        8 65458 1 1 163 LYS HB2  H  18.827 -10.746 -35.711 1.00 . A A . 152 LYS HB2  1 1 
        8 65459 1 1 163 LYS HB3  H  19.565 -12.313 -35.419 1.00 . A A . 152 LYS HB3  1 1 
        8 65460 1 1 163 LYS HD2  H  21.276 -11.521 -38.597 1.00 . A A . 152 LYS HD2  1 1 
        8 65461 1 1 163 LYS HD3  H  21.194 -10.627 -37.076 1.00 . A A . 152 LYS HD3  1 1 
        8 65462 1 1 163 LYS HE2  H  21.331 -12.843 -35.859 1.00 . A A . 152 LYS HE2  1 1 
        8 65463 1 1 163 LYS HE3  H  21.614 -13.621 -37.416 1.00 . A A . 152 LYS HE3  1 1 
        8 65464 1 1 163 LYS HG2  H  19.197 -12.747 -37.976 1.00 . A A . 152 LYS HG2  1 1 
        8 65465 1 1 163 LYS HG3  H  18.942 -11.000 -38.084 1.00 . A A . 152 LYS HG3  1 1 
        8 65466 1 1 163 LYS HZ1  H  23.590 -12.221 -37.672 1.00 . A A . 152 LYS HZ1  1 1 
        8 65467 1 1 163 LYS HZ2  H  23.682 -13.201 -36.296 1.00 . A A . 152 LYS HZ2  1 1 
        8 65468 1 1 163 LYS HZ3  H  23.323 -11.557 -36.143 1.00 . A A . 152 LYS HZ3  1 1 
        8 65469 1 1 163 LYS N    N  17.102 -12.414 -34.487 1.00 . A A . 152 LYS N    1 1 
        8 65470 1 1 163 LYS NZ   N  23.184 -12.401 -36.736 1.00 . A A . 152 LYS NZ   1 1 
        8 65471 1 1 163 LYS O    O  18.072 -14.663 -35.711 1.00 . A A . 152 LYS O    1 1 
        8 65472 1 1 164 GLU C    C  18.527 -15.899 -38.504 1.00 . A A . 153 GLU C    1 1 
        8 65473 1 1 164 GLU CA   C  17.086 -15.486 -38.170 1.00 . A A . 153 GLU CA   1 1 
        8 65474 1 1 164 GLU CB   C  16.180 -15.645 -39.410 1.00 . A A . 153 GLU CB   1 1 
        8 65475 1 1 164 GLU CD   C  13.784 -15.754 -40.296 1.00 . A A . 153 GLU CD   1 1 
        8 65476 1 1 164 GLU CG   C  14.692 -15.610 -39.068 1.00 . A A . 153 GLU CG   1 1 
        8 65477 1 1 164 GLU H    H  16.594 -13.405 -38.129 1.00 . A A . 153 GLU H    1 1 
        8 65478 1 1 164 GLU HA   H  16.718 -16.160 -37.399 1.00 . A A . 153 GLU HA   1 1 
        8 65479 1 1 164 GLU HB2  H  16.395 -14.845 -40.115 1.00 . A A . 153 GLU HB2  1 1 
        8 65480 1 1 164 GLU HB3  H  16.395 -16.598 -39.885 1.00 . A A . 153 GLU HB3  1 1 
        8 65481 1 1 164 GLU HG2  H  14.475 -16.421 -38.373 1.00 . A A . 153 GLU HG2  1 1 
        8 65482 1 1 164 GLU HG3  H  14.491 -14.672 -38.572 1.00 . A A . 153 GLU HG3  1 1 
        8 65483 1 1 164 GLU N    N  17.017 -14.117 -37.609 1.00 . A A . 153 GLU N    1 1 
        8 65484 1 1 164 GLU O    O  19.410 -15.062 -38.714 1.00 . A A . 153 GLU O    1 1 
        8 65485 1 1 164 GLU OE1  O  13.641 -16.883 -40.804 1.00 . A A . 153 GLU OE1  1 1 
        8 65486 1 1 164 GLU OE2  O  13.241 -14.732 -40.781 1.00 . A A . 153 GLU OE2  1 1 
        8 65487 1 1 165 LYS C    C  19.743 -19.310 -39.318 1.00 . A A . 154 LYS C    1 1 
        8 65488 1 1 165 LYS CA   C  20.001 -17.861 -38.888 1.00 . A A . 154 LYS CA   1 1 
        8 65489 1 1 165 LYS CB   C  21.025 -17.847 -37.700 1.00 . A A . 154 LYS CB   1 1 
        8 65490 1 1 165 LYS CD   C  21.707 -18.882 -35.421 1.00 . A A . 154 LYS CD   1 1 
        8 65491 1 1 165 LYS CE   C  21.209 -19.598 -34.148 1.00 . A A . 154 LYS CE   1 1 
        8 65492 1 1 165 LYS CG   C  20.565 -18.614 -36.431 1.00 . A A . 154 LYS CG   1 1 
        8 65493 1 1 165 LYS H    H  17.960 -17.790 -38.297 1.00 . A A . 154 LYS H    1 1 
        8 65494 1 1 165 LYS HA   H  20.427 -17.326 -39.736 1.00 . A A . 154 LYS HA   1 1 
        8 65495 1 1 165 LYS HB2  H  21.956 -18.293 -38.050 1.00 . A A . 154 LYS HB2  1 1 
        8 65496 1 1 165 LYS HB3  H  21.221 -16.818 -37.427 1.00 . A A . 154 LYS HB3  1 1 
        8 65497 1 1 165 LYS HD2  H  22.464 -19.500 -35.891 1.00 . A A . 154 LYS HD2  1 1 
        8 65498 1 1 165 LYS HD3  H  22.153 -17.936 -35.134 1.00 . A A . 154 LYS HD3  1 1 
        8 65499 1 1 165 LYS HE2  H  20.416 -19.013 -33.701 1.00 . A A . 154 LYS HE2  1 1 
        8 65500 1 1 165 LYS HE3  H  20.820 -20.573 -34.419 1.00 . A A . 154 LYS HE3  1 1 
        8 65501 1 1 165 LYS HG2  H  19.797 -18.031 -35.936 1.00 . A A . 154 LYS HG2  1 1 
        8 65502 1 1 165 LYS HG3  H  20.138 -19.568 -36.734 1.00 . A A . 154 LYS HG3  1 1 
        8 65503 1 1 165 LYS HZ1  H  23.022 -20.407 -33.505 1.00 . A A . 154 LYS HZ1  1 1 
        8 65504 1 1 165 LYS HZ2  H  21.880 -20.206 -32.272 1.00 . A A . 154 LYS HZ2  1 1 
        8 65505 1 1 165 LYS HZ3  H  22.703 -18.864 -32.892 1.00 . A A . 154 LYS HZ3  1 1 
        8 65506 1 1 165 LYS N    N  18.724 -17.216 -38.529 1.00 . A A . 154 LYS N    1 1 
        8 65507 1 1 165 LYS NZ   N  22.278 -19.781 -33.136 1.00 . A A . 154 LYS NZ   1 1 
        8 65508 1 1 165 LYS O    O  18.595 -19.779 -39.362 1.00 . A A . 154 LYS O    1 1 
        8 65509 1 1 166 ASP C    C  22.088 -21.987 -39.053 1.00 . A A . 155 ASP C    1 1 
        8 65510 1 1 166 ASP CA   C  20.885 -21.441 -39.829 1.00 . A A . 155 ASP CA   1 1 
        8 65511 1 1 166 ASP CB   C  21.001 -21.796 -41.334 1.00 . A A . 155 ASP CB   1 1 
        8 65512 1 1 166 ASP CG   C  19.753 -21.414 -42.151 1.00 . A A . 155 ASP CG   1 1 
        8 65513 1 1 166 ASP H    H  21.678 -19.503 -39.739 1.00 . A A . 155 ASP H    1 1 
        8 65514 1 1 166 ASP HA   H  19.972 -21.877 -39.423 1.00 . A A . 155 ASP HA   1 1 
        8 65515 1 1 166 ASP HB2  H  21.860 -21.277 -41.751 1.00 . A A . 155 ASP HB2  1 1 
        8 65516 1 1 166 ASP HB3  H  21.170 -22.863 -41.433 1.00 . A A . 155 ASP HB3  1 1 
        8 65517 1 1 166 ASP N    N  20.841 -19.996 -39.634 1.00 . A A . 155 ASP N    1 1 
        8 65518 1 1 166 ASP O    O  23.108 -21.297 -38.911 1.00 . A A . 155 ASP O    1 1 
        8 65519 1 1 166 ASP OD1  O  19.675 -20.261 -42.631 1.00 . A A . 155 ASP OD1  1 1 
        8 65520 1 1 166 ASP OD2  O  18.836 -22.255 -42.305 1.00 . A A . 155 ASP OD2  1 1 
        8 65521 1 1 167 GLY C    C  22.631 -24.327 -36.449 1.00 . A A . 156 GLY C    1 1 
        8 65522 1 1 167 GLY CA   C  23.029 -23.918 -37.851 1.00 . A A . 156 GLY CA   1 1 
        8 65523 1 1 167 GLY H    H  21.091 -23.654 -38.655 1.00 . A A . 156 GLY H    1 1 
        8 65524 1 1 167 GLY HA2  H  23.275 -24.810 -38.408 1.00 . A A . 156 GLY HA2  1 1 
        8 65525 1 1 167 GLY HA3  H  23.915 -23.290 -37.796 1.00 . A A . 156 GLY HA3  1 1 
        8 65526 1 1 167 GLY N    N  21.955 -23.214 -38.558 1.00 . A A . 156 GLY N    1 1 
        8 65527 1 1 167 GLY O    O  21.435 -24.443 -36.145 1.00 . A A . 156 GLY O    1 1 
        8 65528 1 1 168 ALA C    C  22.590 -24.240 -33.366 1.00 . A A . 157 ALA C    1 1 
        8 65529 1 1 168 ALA CA   C  23.503 -25.099 -34.256 1.00 . A A . 157 ALA CA   1 1 
        8 65530 1 1 168 ALA CB   C  24.881 -25.285 -33.603 1.00 . A A . 157 ALA CB   1 1 
        8 65531 1 1 168 ALA H    H  24.552 -24.286 -35.896 1.00 . A A . 157 ALA H    1 1 
        8 65532 1 1 168 ALA HA   H  23.059 -26.089 -34.368 1.00 . A A . 157 ALA HA   1 1 
        8 65533 1 1 168 ALA HB1  H  25.499 -25.922 -34.223 1.00 . A A . 157 ALA HB1  1 1 
        8 65534 1 1 168 ALA HB2  H  24.764 -25.744 -32.627 1.00 . A A . 157 ALA HB2  1 1 
        8 65535 1 1 168 ALA HB3  H  25.361 -24.324 -33.489 1.00 . A A . 157 ALA HB3  1 1 
        8 65536 1 1 168 ALA N    N  23.653 -24.535 -35.602 1.00 . A A . 157 ALA N    1 1 
        8 65537 1 1 168 ALA O    O  22.954 -23.121 -32.961 1.00 . A A . 157 ALA O    1 1 
        8 65538 1 1 169 VAL C    C  21.044 -24.281 -30.747 1.00 . A A . 158 VAL C    1 1 
        8 65539 1 1 169 VAL CA   C  20.426 -24.257 -32.154 1.00 . A A . 158 VAL CA   1 1 
        8 65540 1 1 169 VAL CB   C  19.114 -25.124 -32.130 1.00 . A A . 158 VAL CB   1 1 
        8 65541 1 1 169 VAL CG1  C  18.100 -24.579 -31.101 1.00 . A A . 158 VAL CG1  1 1 
        8 65542 1 1 169 VAL CG2  C  18.486 -25.220 -33.531 1.00 . A A . 158 VAL CG2  1 1 
        8 65543 1 1 169 VAL H    H  21.115 -25.543 -33.678 1.00 . A A . 158 VAL H    1 1 
        8 65544 1 1 169 VAL HA   H  20.164 -23.237 -32.432 1.00 . A A . 158 VAL HA   1 1 
        8 65545 1 1 169 VAL HB   H  19.386 -26.137 -31.821 1.00 . A A . 158 VAL HB   1 1 
        8 65546 1 1 169 VAL HG11 H  17.222 -25.214 -31.076 1.00 . A A . 158 VAL HG11 1 1 
        8 65547 1 1 169 VAL HG12 H  17.806 -23.575 -31.372 1.00 . A A . 158 VAL HG12 1 1 
        8 65548 1 1 169 VAL HG13 H  18.551 -24.562 -30.114 1.00 . A A . 158 VAL HG13 1 1 
        8 65549 1 1 169 VAL HG21 H  18.219 -24.233 -33.874 1.00 . A A . 158 VAL HG21 1 1 
        8 65550 1 1 169 VAL HG22 H  17.599 -25.839 -33.492 1.00 . A A . 158 VAL HG22 1 1 
        8 65551 1 1 169 VAL HG23 H  19.195 -25.658 -34.221 1.00 . A A . 158 VAL HG23 1 1 
        8 65552 1 1 169 VAL N    N  21.381 -24.772 -33.139 1.00 . A A . 158 VAL N    1 1 
        8 65553 1 1 169 VAL O    O  21.610 -25.297 -30.334 1.00 . A A . 158 VAL O    1 1 
        8 65554 1 1 170 GLU C    C  20.148 -23.083 -27.694 1.00 . A A . 159 GLU C    1 1 
        8 65555 1 1 170 GLU CA   C  21.364 -23.078 -28.624 1.00 . A A . 159 GLU CA   1 1 
        8 65556 1 1 170 GLU CB   C  22.229 -21.809 -28.451 1.00 . A A . 159 GLU CB   1 1 
        8 65557 1 1 170 GLU CD   C  24.409 -20.619 -29.130 1.00 . A A . 159 GLU CD   1 1 
        8 65558 1 1 170 GLU CG   C  23.515 -21.849 -29.302 1.00 . A A . 159 GLU CG   1 1 
        8 65559 1 1 170 GLU H    H  20.463 -22.403 -30.421 1.00 . A A . 159 GLU H    1 1 
        8 65560 1 1 170 GLU HA   H  21.978 -23.952 -28.390 1.00 . A A . 159 GLU HA   1 1 
        8 65561 1 1 170 GLU HB2  H  21.645 -20.943 -28.748 1.00 . A A . 159 GLU HB2  1 1 
        8 65562 1 1 170 GLU HB3  H  22.509 -21.701 -27.408 1.00 . A A . 159 GLU HB3  1 1 
        8 65563 1 1 170 GLU HG2  H  24.088 -22.732 -29.033 1.00 . A A . 159 GLU HG2  1 1 
        8 65564 1 1 170 GLU HG3  H  23.224 -21.935 -30.344 1.00 . A A . 159 GLU HG3  1 1 
        8 65565 1 1 170 GLU N    N  20.910 -23.180 -30.017 1.00 . A A . 159 GLU N    1 1 
        8 65566 1 1 170 GLU O    O  19.030 -22.783 -28.121 1.00 . A A . 159 GLU O    1 1 
        8 65567 1 1 170 GLU OE1  O  25.017 -20.465 -28.050 1.00 . A A . 159 GLU OE1  1 1 
        8 65568 1 1 170 GLU OE2  O  24.518 -19.809 -30.076 1.00 . A A . 159 GLU OE2  1 1 
        8 65569 1 1 171 ALA C    C  18.682 -22.304 -24.906 1.00 . A A . 160 ALA C    1 1 
        8 65570 1 1 171 ALA CA   C  19.351 -23.614 -25.383 1.00 . A A . 160 ALA CA   1 1 
        8 65571 1 1 171 ALA CB   C  19.978 -24.358 -24.193 1.00 . A A . 160 ALA CB   1 1 
        8 65572 1 1 171 ALA H    H  21.331 -23.493 -26.146 1.00 . A A . 160 ALA H    1 1 
        8 65573 1 1 171 ALA HA   H  18.580 -24.253 -25.815 1.00 . A A . 160 ALA HA   1 1 
        8 65574 1 1 171 ALA HB1  H  20.752 -23.746 -23.744 1.00 . A A . 160 ALA HB1  1 1 
        8 65575 1 1 171 ALA HB2  H  20.415 -25.287 -24.537 1.00 . A A . 160 ALA HB2  1 1 
        8 65576 1 1 171 ALA HB3  H  19.221 -24.579 -23.451 1.00 . A A . 160 ALA HB3  1 1 
        8 65577 1 1 171 ALA N    N  20.398 -23.400 -26.415 1.00 . A A . 160 ALA N    1 1 
        8 65578 1 1 171 ALA O    O  17.827 -22.326 -24.008 1.00 . A A . 160 ALA O    1 1 
        8 65579 1 1 172 GLU C    C  18.004 -19.150 -26.440 1.00 . A A . 161 GLU C    1 1 
        8 65580 1 1 172 GLU CA   C  18.553 -19.846 -25.186 1.00 . A A . 161 GLU CA   1 1 
        8 65581 1 1 172 GLU CB   C  19.701 -19.031 -24.534 1.00 . A A . 161 GLU CB   1 1 
        8 65582 1 1 172 GLU CD   C  22.134 -18.223 -24.679 1.00 . A A . 161 GLU CD   1 1 
        8 65583 1 1 172 GLU CG   C  21.019 -19.034 -25.347 1.00 . A A . 161 GLU CG   1 1 
        8 65584 1 1 172 GLU H    H  19.716 -21.249 -26.239 1.00 . A A . 161 GLU H    1 1 
        8 65585 1 1 172 GLU HA   H  17.739 -19.944 -24.480 1.00 . A A . 161 GLU HA   1 1 
        8 65586 1 1 172 GLU HB2  H  19.379 -18.000 -24.404 1.00 . A A . 161 GLU HB2  1 1 
        8 65587 1 1 172 GLU HB3  H  19.911 -19.448 -23.552 1.00 . A A . 161 GLU HB3  1 1 
        8 65588 1 1 172 GLU HG2  H  21.359 -20.064 -25.457 1.00 . A A . 161 GLU HG2  1 1 
        8 65589 1 1 172 GLU HG3  H  20.819 -18.629 -26.334 1.00 . A A . 161 GLU HG3  1 1 
        8 65590 1 1 172 GLU N    N  19.061 -21.183 -25.519 1.00 . A A . 161 GLU N    1 1 
        8 65591 1 1 172 GLU O    O  17.707 -17.951 -26.407 1.00 . A A . 161 GLU O    1 1 
        8 65592 1 1 172 GLU OE1  O  22.585 -18.618 -23.582 1.00 . A A . 161 GLU OE1  1 1 
        8 65593 1 1 172 GLU OE2  O  22.540 -17.176 -25.222 1.00 . A A . 161 GLU OE2  1 1 
        8 65594 1 1 173 ASP C    C  15.834 -19.467 -28.949 1.00 . A A . 162 ASP C    1 1 
        8 65595 1 1 173 ASP CA   C  17.359 -19.376 -28.823 1.00 . A A . 162 ASP CA   1 1 
        8 65596 1 1 173 ASP CB   C  18.057 -20.077 -30.033 1.00 . A A . 162 ASP CB   1 1 
        8 65597 1 1 173 ASP CG   C  19.470 -19.537 -30.337 1.00 . A A . 162 ASP CG   1 1 
        8 65598 1 1 173 ASP H    H  17.995 -20.885 -27.468 1.00 . A A . 162 ASP H    1 1 
        8 65599 1 1 173 ASP HA   H  17.621 -18.320 -28.844 1.00 . A A . 162 ASP HA   1 1 
        8 65600 1 1 173 ASP HB2  H  18.132 -21.142 -29.827 1.00 . A A . 162 ASP HB2  1 1 
        8 65601 1 1 173 ASP HB3  H  17.452 -19.947 -30.929 1.00 . A A . 162 ASP HB3  1 1 
        8 65602 1 1 173 ASP N    N  17.830 -19.919 -27.535 1.00 . A A . 162 ASP N    1 1 
        8 65603 1 1 173 ASP O    O  15.147 -20.079 -28.124 1.00 . A A . 162 ASP O    1 1 
        8 65604 1 1 173 ASP OD1  O  19.738 -18.339 -30.076 1.00 . A A . 162 ASP OD1  1 1 
        8 65605 1 1 173 ASP OD2  O  20.308 -20.299 -30.881 1.00 . A A . 162 ASP OD2  1 1 
        8 65606 1 1 174 ARG C    C  13.870 -19.370 -31.800 1.00 . A A . 163 ARG C    1 1 
        8 65607 1 1 174 ARG CA   C  13.915 -18.849 -30.375 1.00 . A A . 163 ARG CA   1 1 
        8 65608 1 1 174 ARG CB   C  13.316 -17.430 -30.302 1.00 . A A . 163 ARG CB   1 1 
        8 65609 1 1 174 ARG CD   C  11.269 -15.920 -30.678 1.00 . A A . 163 ARG CD   1 1 
        8 65610 1 1 174 ARG CG   C  11.789 -17.362 -30.505 1.00 . A A . 163 ARG CG   1 1 
        8 65611 1 1 174 ARG CZ   C  11.274 -14.176 -32.470 1.00 . A A . 163 ARG CZ   1 1 
        8 65612 1 1 174 ARG H    H  15.938 -18.290 -30.558 1.00 . A A . 163 ARG H    1 1 
        8 65613 1 1 174 ARG HA   H  13.368 -19.523 -29.709 1.00 . A A . 163 ARG HA   1 1 
        8 65614 1 1 174 ARG HB2  H  13.547 -17.017 -29.326 1.00 . A A . 163 ARG HB2  1 1 
        8 65615 1 1 174 ARG HB3  H  13.793 -16.810 -31.056 1.00 . A A . 163 ARG HB3  1 1 
        8 65616 1 1 174 ARG HD2  H  10.190 -15.920 -30.566 1.00 . A A . 163 ARG HD2  1 1 
        8 65617 1 1 174 ARG HD3  H  11.707 -15.281 -29.917 1.00 . A A . 163 ARG HD3  1 1 
        8 65618 1 1 174 ARG HE   H  12.105 -15.989 -32.606 1.00 . A A . 163 ARG HE   1 1 
        8 65619 1 1 174 ARG HG2  H  11.526 -17.935 -31.389 1.00 . A A . 163 ARG HG2  1 1 
        8 65620 1 1 174 ARG HG3  H  11.306 -17.809 -29.644 1.00 . A A . 163 ARG HG3  1 1 
        8 65621 1 1 174 ARG HH11 H  10.321 -13.549 -30.788 1.00 . A A . 163 ARG HH11 1 1 
        8 65622 1 1 174 ARG HH12 H  10.364 -12.406 -32.091 1.00 . A A . 163 ARG HH12 1 1 
        8 65623 1 1 174 ARG HH21 H  12.078 -14.510 -34.293 1.00 . A A . 163 ARG HH21 1 1 
        8 65624 1 1 174 ARG HH22 H  11.354 -12.950 -34.073 1.00 . A A . 163 ARG HH22 1 1 
        8 65625 1 1 174 ARG N    N  15.326 -18.815 -29.994 1.00 . A A . 163 ARG N    1 1 
        8 65626 1 1 174 ARG NE   N  11.603 -15.389 -32.009 1.00 . A A . 163 ARG NE   1 1 
        8 65627 1 1 174 ARG NH1  N  10.599 -13.309 -31.722 1.00 . A A . 163 ARG NH1  1 1 
        8 65628 1 1 174 ARG NH2  N  11.594 -13.851 -33.707 1.00 . A A . 163 ARG NH2  1 1 
        8 65629 1 1 174 ARG O    O  14.502 -18.803 -32.665 1.00 . A A . 163 ARG O    1 1 
        8 65630 1 1 175 VAL C    C  11.810 -21.109 -34.006 1.00 . A A . 164 VAL C    1 1 
        8 65631 1 1 175 VAL CA   C  13.178 -21.164 -33.325 1.00 . A A . 164 VAL CA   1 1 
        8 65632 1 1 175 VAL CB   C  13.594 -22.658 -33.116 1.00 . A A . 164 VAL CB   1 1 
        8 65633 1 1 175 VAL CG1  C  14.963 -22.756 -32.404 1.00 . A A . 164 VAL CG1  1 1 
        8 65634 1 1 175 VAL CG2  C  12.478 -23.463 -32.385 1.00 . A A . 164 VAL CG2  1 1 
        8 65635 1 1 175 VAL H    H  12.629 -20.832 -31.312 1.00 . A A . 164 VAL H    1 1 
        8 65636 1 1 175 VAL HA   H  13.908 -20.696 -33.985 1.00 . A A . 164 VAL HA   1 1 
        8 65637 1 1 175 VAL HB   H  13.720 -23.097 -34.105 1.00 . A A . 164 VAL HB   1 1 
        8 65638 1 1 175 VAL HG11 H  14.893 -22.346 -31.402 1.00 . A A . 164 VAL HG11 1 1 
        8 65639 1 1 175 VAL HG12 H  15.703 -22.199 -32.961 1.00 . A A . 164 VAL HG12 1 1 
        8 65640 1 1 175 VAL HG13 H  15.274 -23.791 -32.346 1.00 . A A . 164 VAL HG13 1 1 
        8 65641 1 1 175 VAL HG21 H  11.571 -23.443 -32.983 1.00 . A A . 164 VAL HG21 1 1 
        8 65642 1 1 175 VAL HG22 H  12.275 -23.027 -31.415 1.00 . A A . 164 VAL HG22 1 1 
        8 65643 1 1 175 VAL HG23 H  12.788 -24.492 -32.257 1.00 . A A . 164 VAL HG23 1 1 
        8 65644 1 1 175 VAL N    N  13.170 -20.467 -32.031 1.00 . A A . 164 VAL N    1 1 
        8 65645 1 1 175 VAL O    O  10.880 -20.492 -33.500 1.00 . A A . 164 VAL O    1 1 
        8 65646 1 1 176 THR C    C  10.436 -23.524 -36.301 1.00 . A A . 165 THR C    1 1 
        8 65647 1 1 176 THR CA   C  10.480 -22.038 -35.881 1.00 . A A . 165 THR CA   1 1 
        8 65648 1 1 176 THR CB   C  10.390 -21.132 -37.143 1.00 . A A . 165 THR CB   1 1 
        8 65649 1 1 176 THR CG2  C   9.136 -21.423 -37.986 1.00 . A A . 165 THR CG2  1 1 
        8 65650 1 1 176 THR H    H  12.558 -22.118 -35.551 1.00 . A A . 165 THR H    1 1 
        8 65651 1 1 176 THR HA   H   9.634 -21.817 -35.230 1.00 . A A . 165 THR HA   1 1 
        8 65652 1 1 176 THR HB   H  11.269 -21.331 -37.750 1.00 . A A . 165 THR HB   1 1 
        8 65653 1 1 176 THR HG1  H  10.637 -19.666 -35.829 1.00 . A A . 165 THR HG1  1 1 
        8 65654 1 1 176 THR HG21 H   8.247 -21.274 -37.384 1.00 . A A . 165 THR HG21 1 1 
        8 65655 1 1 176 THR HG22 H   9.157 -22.449 -38.339 1.00 . A A . 165 THR HG22 1 1 
        8 65656 1 1 176 THR HG23 H   9.104 -20.759 -38.840 1.00 . A A . 165 THR HG23 1 1 
        8 65657 1 1 176 THR N    N  11.726 -21.783 -35.158 1.00 . A A . 165 THR N    1 1 
        8 65658 1 1 176 THR O    O  11.206 -23.948 -37.169 1.00 . A A . 165 THR O    1 1 
        8 65659 1 1 176 THR OG1  O  10.407 -19.742 -36.763 1.00 . A A . 165 THR OG1  1 1 
        8 65660 1 1 177 ILE C    C   7.992 -25.905 -36.726 1.00 . A A . 166 ILE C    1 1 
        8 65661 1 1 177 ILE CA   C   9.352 -25.728 -36.016 1.00 . A A . 166 ILE CA   1 1 
        8 65662 1 1 177 ILE CB   C   9.425 -26.667 -34.755 1.00 . A A . 166 ILE CB   1 1 
        8 65663 1 1 177 ILE CD1  C   8.074 -27.455 -32.696 1.00 . A A . 166 ILE CD1  1 1 
        8 65664 1 1 177 ILE CG1  C   8.227 -26.415 -33.784 1.00 . A A . 166 ILE CG1  1 1 
        8 65665 1 1 177 ILE CG2  C  10.765 -26.476 -34.020 1.00 . A A . 166 ILE CG2  1 1 
        8 65666 1 1 177 ILE H    H   9.099 -23.960 -34.878 1.00 . A A . 166 ILE H    1 1 
        8 65667 1 1 177 ILE HA   H  10.131 -26.042 -36.711 1.00 . A A . 166 ILE HA   1 1 
        8 65668 1 1 177 ILE HB   H   9.389 -27.701 -35.108 1.00 . A A . 166 ILE HB   1 1 
        8 65669 1 1 177 ILE HD11 H   7.897 -28.423 -33.152 1.00 . A A . 166 ILE HD11 1 1 
        8 65670 1 1 177 ILE HD12 H   7.231 -27.199 -32.073 1.00 . A A . 166 ILE HD12 1 1 
        8 65671 1 1 177 ILE HD13 H   8.972 -27.496 -32.095 1.00 . A A . 166 ILE HD13 1 1 
        8 65672 1 1 177 ILE HG12 H   8.348 -25.456 -33.298 1.00 . A A . 166 ILE HG12 1 1 
        8 65673 1 1 177 ILE HG13 H   7.303 -26.405 -34.347 1.00 . A A . 166 ILE HG13 1 1 
        8 65674 1 1 177 ILE HG21 H  10.816 -27.141 -33.166 1.00 . A A . 166 ILE HG21 1 1 
        8 65675 1 1 177 ILE HG22 H  10.853 -25.453 -33.677 1.00 . A A . 166 ILE HG22 1 1 
        8 65676 1 1 177 ILE HG23 H  11.588 -26.697 -34.688 1.00 . A A . 166 ILE HG23 1 1 
        8 65677 1 1 177 ILE N    N   9.582 -24.320 -35.646 1.00 . A A . 166 ILE N    1 1 
        8 65678 1 1 177 ILE O    O   7.319 -24.933 -37.056 1.00 . A A . 166 ILE O    1 1 
        8 65679 1 1 178 ASP C    C   6.156 -29.048 -37.084 1.00 . A A . 167 ASP C    1 1 
        8 65680 1 1 178 ASP CA   C   6.344 -27.591 -37.514 1.00 . A A . 167 ASP CA   1 1 
        8 65681 1 1 178 ASP CB   C   6.370 -27.412 -39.061 1.00 . A A . 167 ASP CB   1 1 
        8 65682 1 1 178 ASP CG   C   5.116 -27.881 -39.836 1.00 . A A . 167 ASP CG   1 1 
        8 65683 1 1 178 ASP H    H   8.292 -27.872 -36.770 1.00 . A A . 167 ASP H    1 1 
        8 65684 1 1 178 ASP HA   H   5.561 -26.975 -37.079 1.00 . A A . 167 ASP HA   1 1 
        8 65685 1 1 178 ASP HB2  H   6.506 -26.354 -39.255 1.00 . A A . 167 ASP HB2  1 1 
        8 65686 1 1 178 ASP HB3  H   7.228 -27.941 -39.452 1.00 . A A . 167 ASP HB3  1 1 
        8 65687 1 1 178 ASP N    N   7.634 -27.169 -36.961 1.00 . A A . 167 ASP N    1 1 
        8 65688 1 1 178 ASP O    O   6.768 -29.942 -37.661 1.00 . A A . 167 ASP O    1 1 
        8 65689 1 1 178 ASP OD1  O   4.737 -29.061 -39.751 1.00 . A A . 167 ASP OD1  1 1 
        8 65690 1 1 178 ASP OD2  O   4.540 -27.078 -40.594 1.00 . A A . 167 ASP OD2  1 1 
        8 65691 1 1 179 PHE C    C   3.898 -31.293 -35.671 1.00 . A A . 168 PHE C    1 1 
        8 65692 1 1 179 PHE CA   C   5.271 -30.650 -35.450 1.00 . A A . 168 PHE CA   1 1 
        8 65693 1 1 179 PHE CB   C   5.636 -30.626 -33.942 1.00 . A A . 168 PHE CB   1 1 
        8 65694 1 1 179 PHE CD1  C   4.597 -28.629 -32.749 1.00 . A A . 168 PHE CD1  1 1 
        8 65695 1 1 179 PHE CD2  C   3.609 -30.774 -32.396 1.00 . A A . 168 PHE CD2  1 1 
        8 65696 1 1 179 PHE CE1  C   3.655 -28.074 -31.904 1.00 . A A . 168 PHE CE1  1 1 
        8 65697 1 1 179 PHE CE2  C   2.667 -30.213 -31.557 1.00 . A A . 168 PHE CE2  1 1 
        8 65698 1 1 179 PHE CG   C   4.595 -29.994 -33.013 1.00 . A A . 168 PHE CG   1 1 
        8 65699 1 1 179 PHE CZ   C   2.690 -28.864 -31.311 1.00 . A A . 168 PHE CZ   1 1 
        8 65700 1 1 179 PHE H    H   4.791 -28.576 -35.694 1.00 . A A . 168 PHE H    1 1 
        8 65701 1 1 179 PHE HA   H   6.006 -31.278 -35.955 1.00 . A A . 168 PHE HA   1 1 
        8 65702 1 1 179 PHE HB2  H   5.808 -31.643 -33.613 1.00 . A A . 168 PHE HB2  1 1 
        8 65703 1 1 179 PHE HB3  H   6.571 -30.082 -33.812 1.00 . A A . 168 PHE HB3  1 1 
        8 65704 1 1 179 PHE HD1  H   5.346 -27.995 -33.202 1.00 . A A . 168 PHE HD1  1 1 
        8 65705 1 1 179 PHE HD2  H   3.585 -31.843 -32.584 1.00 . A A . 168 PHE HD2  1 1 
        8 65706 1 1 179 PHE HE1  H   3.669 -27.004 -31.707 1.00 . A A . 168 PHE HE1  1 1 
        8 65707 1 1 179 PHE HE2  H   1.914 -30.835 -31.092 1.00 . A A . 168 PHE HE2  1 1 
        8 65708 1 1 179 PHE HZ   H   1.952 -28.417 -30.652 1.00 . A A . 168 PHE HZ   1 1 
        8 65709 1 1 179 PHE N    N   5.353 -29.300 -36.045 1.00 . A A . 168 PHE N    1 1 
        8 65710 1 1 179 PHE O    O   2.875 -30.601 -35.718 1.00 . A A . 168 PHE O    1 1 
        8 65711 1 1 180 THR C    C   2.413 -33.879 -34.334 1.00 . A A . 169 THR C    1 1 
        8 65712 1 1 180 THR CA   C   2.689 -33.442 -35.787 1.00 . A A . 169 THR CA   1 1 
        8 65713 1 1 180 THR CB   C   2.826 -34.695 -36.713 1.00 . A A . 169 THR CB   1 1 
        8 65714 1 1 180 THR CG2  C   1.520 -35.514 -36.767 1.00 . A A . 169 THR CG2  1 1 
        8 65715 1 1 180 THR H    H   4.762 -33.080 -35.947 1.00 . A A . 169 THR H    1 1 
        8 65716 1 1 180 THR HA   H   1.854 -32.837 -36.151 1.00 . A A . 169 THR HA   1 1 
        8 65717 1 1 180 THR HB   H   3.622 -35.330 -36.325 1.00 . A A . 169 THR HB   1 1 
        8 65718 1 1 180 THR HG1  H   3.669 -33.442 -37.980 1.00 . A A . 169 THR HG1  1 1 
        8 65719 1 1 180 THR HG21 H   1.651 -36.367 -37.420 1.00 . A A . 169 THR HG21 1 1 
        8 65720 1 1 180 THR HG22 H   0.714 -34.897 -37.142 1.00 . A A . 169 THR HG22 1 1 
        8 65721 1 1 180 THR HG23 H   1.266 -35.867 -35.773 1.00 . A A . 169 THR HG23 1 1 
        8 65722 1 1 180 THR N    N   3.902 -32.628 -35.813 1.00 . A A . 169 THR N    1 1 
        8 65723 1 1 180 THR O    O   3.146 -34.717 -33.783 1.00 . A A . 169 THR O    1 1 
        8 65724 1 1 180 THR OG1  O   3.188 -34.271 -38.037 1.00 . A A . 169 THR OG1  1 1 
        8 65725 1 1 181 GLY C    C   0.318 -35.038 -32.391 1.00 . A A . 170 GLY C    1 1 
        8 65726 1 1 181 GLY CA   C   0.902 -33.631 -32.389 1.00 . A A . 170 GLY CA   1 1 
        8 65727 1 1 181 GLY H    H   0.956 -32.511 -34.184 1.00 . A A . 170 GLY H    1 1 
        8 65728 1 1 181 GLY HA2  H   1.689 -33.552 -31.655 1.00 . A A . 170 GLY HA2  1 1 
        8 65729 1 1 181 GLY HA3  H   0.119 -32.935 -32.114 1.00 . A A . 170 GLY HA3  1 1 
        8 65730 1 1 181 GLY N    N   1.400 -33.250 -33.713 1.00 . A A . 170 GLY N    1 1 
        8 65731 1 1 181 GLY O    O  -0.772 -35.252 -32.943 1.00 . A A . 170 GLY O    1 1 
        8 65732 1 1 182 SER C    C   0.602 -37.879 -30.285 1.00 . A A . 171 SER C    1 1 
        8 65733 1 1 182 SER CA   C   0.634 -37.405 -31.743 1.00 . A A . 171 SER CA   1 1 
        8 65734 1 1 182 SER CB   C   1.578 -38.297 -32.588 1.00 . A A . 171 SER CB   1 1 
        8 65735 1 1 182 SER H    H   1.910 -35.750 -31.412 1.00 . A A . 171 SER H    1 1 
        8 65736 1 1 182 SER HA   H  -0.375 -37.492 -32.155 1.00 . A A . 171 SER HA   1 1 
        8 65737 1 1 182 SER HB2  H   2.558 -38.311 -32.144 1.00 . A A . 171 SER HB2  1 1 
        8 65738 1 1 182 SER HB3  H   1.187 -39.310 -32.621 1.00 . A A . 171 SER HB3  1 1 
        8 65739 1 1 182 SER HG   H   1.821 -36.861 -33.898 1.00 . A A . 171 SER HG   1 1 
        8 65740 1 1 182 SER N    N   1.053 -35.998 -31.813 1.00 . A A . 171 SER N    1 1 
        8 65741 1 1 182 SER O    O   1.464 -37.529 -29.477 1.00 . A A . 171 SER O    1 1 
        8 65742 1 1 182 SER OG   O   1.689 -37.812 -33.921 1.00 . A A . 171 SER OG   1 1 
        8 65743 1 1 183 VAL C    C  -0.640 -40.824 -28.896 1.00 . A A . 172 VAL C    1 1 
        8 65744 1 1 183 VAL CA   C  -0.648 -39.309 -28.678 1.00 . A A . 172 VAL CA   1 1 
        8 65745 1 1 183 VAL CB   C  -2.020 -38.857 -28.046 1.00 . A A . 172 VAL CB   1 1 
        8 65746 1 1 183 VAL CG1  C  -2.482 -39.803 -26.917 1.00 . A A . 172 VAL CG1  1 1 
        8 65747 1 1 183 VAL CG2  C  -1.918 -37.404 -27.540 1.00 . A A . 172 VAL CG2  1 1 
        8 65748 1 1 183 VAL H    H  -1.109 -38.792 -30.666 1.00 . A A . 172 VAL H    1 1 
        8 65749 1 1 183 VAL HA   H   0.161 -39.036 -27.998 1.00 . A A . 172 VAL HA   1 1 
        8 65750 1 1 183 VAL HB   H  -2.776 -38.884 -28.830 1.00 . A A . 172 VAL HB   1 1 
        8 65751 1 1 183 VAL HG11 H  -1.747 -39.813 -26.123 1.00 . A A . 172 VAL HG11 1 1 
        8 65752 1 1 183 VAL HG12 H  -2.597 -40.807 -27.307 1.00 . A A . 172 VAL HG12 1 1 
        8 65753 1 1 183 VAL HG13 H  -3.433 -39.470 -26.520 1.00 . A A . 172 VAL HG13 1 1 
        8 65754 1 1 183 VAL HG21 H  -1.648 -36.752 -28.359 1.00 . A A . 172 VAL HG21 1 1 
        8 65755 1 1 183 VAL HG22 H  -1.156 -37.339 -26.771 1.00 . A A . 172 VAL HG22 1 1 
        8 65756 1 1 183 VAL HG23 H  -2.868 -37.083 -27.129 1.00 . A A . 172 VAL HG23 1 1 
        8 65757 1 1 183 VAL N    N  -0.435 -38.650 -29.973 1.00 . A A . 172 VAL N    1 1 
        8 65758 1 1 183 VAL O    O  -1.349 -41.320 -29.771 1.00 . A A . 172 VAL O    1 1 
        8 65759 1 1 184 ASP C    C   0.879 -43.450 -29.535 1.00 . A A . 173 ASP C    1 1 
        8 65760 1 1 184 ASP CA   C   0.317 -43.008 -28.158 1.00 . A A . 173 ASP CA   1 1 
        8 65761 1 1 184 ASP CB   C  -1.045 -43.697 -27.813 1.00 . A A . 173 ASP CB   1 1 
        8 65762 1 1 184 ASP CG   C  -0.881 -45.134 -27.288 1.00 . A A . 173 ASP CG   1 1 
        8 65763 1 1 184 ASP H    H   0.734 -41.051 -27.456 1.00 . A A . 173 ASP H    1 1 
        8 65764 1 1 184 ASP HA   H   1.043 -43.279 -27.401 1.00 . A A . 173 ASP HA   1 1 
        8 65765 1 1 184 ASP HB2  H  -1.554 -43.111 -27.051 1.00 . A A . 173 ASP HB2  1 1 
        8 65766 1 1 184 ASP HB3  H  -1.673 -43.712 -28.699 1.00 . A A . 173 ASP HB3  1 1 
        8 65767 1 1 184 ASP N    N   0.185 -41.536 -28.104 1.00 . A A . 173 ASP N    1 1 
        8 65768 1 1 184 ASP O    O   0.666 -44.579 -29.989 1.00 . A A . 173 ASP O    1 1 
        8 65769 1 1 184 ASP OD1  O  -0.451 -45.298 -26.125 1.00 . A A . 173 ASP OD1  1 1 
        8 65770 1 1 184 ASP OD2  O  -1.185 -46.103 -28.014 1.00 . A A . 173 ASP OD2  1 1 
        8 65771 1 1 185 GLY C    C   1.346 -42.392 -32.661 1.00 . A A . 174 GLY C    1 1 
        8 65772 1 1 185 GLY CA   C   2.236 -42.769 -31.485 1.00 . A A . 174 GLY CA   1 1 
        8 65773 1 1 185 GLY H    H   1.776 -41.664 -29.741 1.00 . A A . 174 GLY H    1 1 
        8 65774 1 1 185 GLY HA2  H   3.143 -42.185 -31.547 1.00 . A A . 174 GLY HA2  1 1 
        8 65775 1 1 185 GLY HA3  H   2.504 -43.813 -31.570 1.00 . A A . 174 GLY HA3  1 1 
        8 65776 1 1 185 GLY N    N   1.630 -42.529 -30.177 1.00 . A A . 174 GLY N    1 1 
        8 65777 1 1 185 GLY O    O   1.814 -42.417 -33.801 1.00 . A A . 174 GLY O    1 1 
        8 65778 1 1 186 GLU C    C  -1.450 -40.286 -33.255 1.00 . A A . 175 GLU C    1 1 
        8 65779 1 1 186 GLU CA   C  -0.903 -41.707 -33.458 1.00 . A A . 175 GLU CA   1 1 
        8 65780 1 1 186 GLU CB   C  -2.060 -42.753 -33.485 1.00 . A A . 175 GLU CB   1 1 
        8 65781 1 1 186 GLU CD   C  -4.137 -43.732 -32.300 1.00 . A A . 175 GLU CD   1 1 
        8 65782 1 1 186 GLU CG   C  -2.847 -42.900 -32.163 1.00 . A A . 175 GLU CG   1 1 
        8 65783 1 1 186 GLU H    H  -0.206 -41.888 -31.470 1.00 . A A . 175 GLU H    1 1 
        8 65784 1 1 186 GLU HA   H  -0.381 -41.741 -34.416 1.00 . A A . 175 GLU HA   1 1 
        8 65785 1 1 186 GLU HB2  H  -2.760 -42.473 -34.262 1.00 . A A . 175 GLU HB2  1 1 
        8 65786 1 1 186 GLU HB3  H  -1.646 -43.727 -33.737 1.00 . A A . 175 GLU HB3  1 1 
        8 65787 1 1 186 GLU HG2  H  -2.201 -43.370 -31.427 1.00 . A A . 175 GLU HG2  1 1 
        8 65788 1 1 186 GLU HG3  H  -3.105 -41.908 -31.803 1.00 . A A . 175 GLU HG3  1 1 
        8 65789 1 1 186 GLU N    N   0.074 -42.012 -32.399 1.00 . A A . 175 GLU N    1 1 
        8 65790 1 1 186 GLU O    O  -1.831 -39.911 -32.143 1.00 . A A . 175 GLU O    1 1 
        8 65791 1 1 186 GLU OE1  O  -4.092 -44.968 -32.129 1.00 . A A . 175 GLU OE1  1 1 
        8 65792 1 1 186 GLU OE2  O  -5.204 -43.152 -32.586 1.00 . A A . 175 GLU OE2  1 1 
        8 65793 1 1 187 GLU C    C  -3.451 -38.039 -33.968 1.00 . A A . 176 GLU C    1 1 
        8 65794 1 1 187 GLU CA   C  -1.952 -38.108 -34.320 1.00 . A A . 176 GLU CA   1 1 
        8 65795 1 1 187 GLU CB   C  -1.702 -37.429 -35.688 1.00 . A A . 176 GLU CB   1 1 
        8 65796 1 1 187 GLU CD   C  -2.231 -37.441 -38.211 1.00 . A A . 176 GLU CD   1 1 
        8 65797 1 1 187 GLU CG   C  -2.370 -38.162 -36.870 1.00 . A A . 176 GLU CG   1 1 
        8 65798 1 1 187 GLU H    H  -1.114 -39.851 -35.175 1.00 . A A . 176 GLU H    1 1 
        8 65799 1 1 187 GLU HA   H  -1.384 -37.577 -33.559 1.00 . A A . 176 GLU HA   1 1 
        8 65800 1 1 187 GLU HB2  H  -2.079 -36.412 -35.651 1.00 . A A . 176 GLU HB2  1 1 
        8 65801 1 1 187 GLU HB3  H  -0.630 -37.393 -35.872 1.00 . A A . 176 GLU HB3  1 1 
        8 65802 1 1 187 GLU HG2  H  -1.924 -39.145 -36.960 1.00 . A A . 176 GLU HG2  1 1 
        8 65803 1 1 187 GLU HG3  H  -3.427 -38.292 -36.645 1.00 . A A . 176 GLU HG3  1 1 
        8 65804 1 1 187 GLU N    N  -1.460 -39.493 -34.337 1.00 . A A . 176 GLU N    1 1 
        8 65805 1 1 187 GLU O    O  -4.206 -38.996 -34.177 1.00 . A A . 176 GLU O    1 1 
        8 65806 1 1 187 GLU OE1  O  -1.172 -37.564 -38.848 1.00 . A A . 176 GLU OE1  1 1 
        8 65807 1 1 187 GLU OE2  O  -3.190 -36.760 -38.638 1.00 . A A . 176 GLU OE2  1 1 
        8 65808 1 1 188 PHE C    C  -5.722 -35.272 -33.599 1.00 . A A . 177 PHE C    1 1 
        8 65809 1 1 188 PHE CA   C  -5.256 -36.624 -33.035 1.00 . A A . 177 PHE CA   1 1 
        8 65810 1 1 188 PHE CB   C  -5.366 -36.663 -31.489 1.00 . A A . 177 PHE CB   1 1 
        8 65811 1 1 188 PHE CD1  C  -3.097 -35.908 -30.639 1.00 . A A . 177 PHE CD1  1 1 
        8 65812 1 1 188 PHE CD2  C  -4.960 -34.428 -30.331 1.00 . A A . 177 PHE CD2  1 1 
        8 65813 1 1 188 PHE CE1  C  -2.269 -34.986 -30.040 1.00 . A A . 177 PHE CE1  1 1 
        8 65814 1 1 188 PHE CE2  C  -4.119 -33.509 -29.734 1.00 . A A . 177 PHE CE2  1 1 
        8 65815 1 1 188 PHE CG   C  -4.461 -35.649 -30.796 1.00 . A A . 177 PHE CG   1 1 
        8 65816 1 1 188 PHE CZ   C  -2.775 -33.794 -29.592 1.00 . A A . 177 PHE CZ   1 1 
        8 65817 1 1 188 PHE H    H  -3.197 -36.172 -33.332 1.00 . A A . 177 PHE H    1 1 
        8 65818 1 1 188 PHE HA   H  -5.893 -37.401 -33.455 1.00 . A A . 177 PHE HA   1 1 
        8 65819 1 1 188 PHE HB2  H  -6.393 -36.469 -31.195 1.00 . A A . 177 PHE HB2  1 1 
        8 65820 1 1 188 PHE HB3  H  -5.089 -37.652 -31.140 1.00 . A A . 177 PHE HB3  1 1 
        8 65821 1 1 188 PHE HD1  H  -2.682 -36.851 -30.994 1.00 . A A . 177 PHE HD1  1 1 
        8 65822 1 1 188 PHE HD2  H  -6.013 -34.199 -30.450 1.00 . A A . 177 PHE HD2  1 1 
        8 65823 1 1 188 PHE HE1  H  -1.212 -35.201 -29.927 1.00 . A A . 177 PHE HE1  1 1 
        8 65824 1 1 188 PHE HE2  H  -4.513 -32.563 -29.375 1.00 . A A . 177 PHE HE2  1 1 
        8 65825 1 1 188 PHE HZ   H  -2.107 -33.078 -29.131 1.00 . A A . 177 PHE HZ   1 1 
        8 65826 1 1 188 PHE N    N  -3.861 -36.888 -33.450 1.00 . A A . 177 PHE N    1 1 
        8 65827 1 1 188 PHE O    O  -4.905 -34.503 -34.118 1.00 . A A . 177 PHE O    1 1 
        8 65828 1 1 189 GLU C    C  -7.159 -32.480 -33.438 1.00 . A A . 178 GLU C    1 1 
        8 65829 1 1 189 GLU CA   C  -7.676 -33.802 -34.062 1.00 . A A . 178 GLU CA   1 1 
        8 65830 1 1 189 GLU CB   C  -9.225 -33.910 -33.960 1.00 . A A . 178 GLU CB   1 1 
        8 65831 1 1 189 GLU CD   C -11.315 -34.183 -32.496 1.00 . A A . 178 GLU CD   1 1 
        8 65832 1 1 189 GLU CG   C  -9.781 -34.089 -32.529 1.00 . A A . 178 GLU CG   1 1 
        8 65833 1 1 189 GLU H    H  -7.584 -35.604 -32.938 1.00 . A A . 178 GLU H    1 1 
        8 65834 1 1 189 GLU HA   H  -7.406 -33.807 -35.113 1.00 . A A . 178 GLU HA   1 1 
        8 65835 1 1 189 GLU HB2  H  -9.670 -33.015 -34.386 1.00 . A A . 178 GLU HB2  1 1 
        8 65836 1 1 189 GLU HB3  H  -9.550 -34.760 -34.553 1.00 . A A . 178 GLU HB3  1 1 
        8 65837 1 1 189 GLU HG2  H  -9.356 -34.993 -32.099 1.00 . A A . 178 GLU HG2  1 1 
        8 65838 1 1 189 GLU HG3  H  -9.472 -33.243 -31.923 1.00 . A A . 178 GLU HG3  1 1 
        8 65839 1 1 189 GLU N    N  -7.031 -34.990 -33.464 1.00 . A A . 178 GLU N    1 1 
        8 65840 1 1 189 GLU O    O  -7.082 -32.341 -32.208 1.00 . A A . 178 GLU O    1 1 
        8 65841 1 1 189 GLU OE1  O -11.984 -33.159 -32.764 1.00 . A A . 178 GLU OE1  1 1 
        8 65842 1 1 189 GLU OE2  O -11.860 -35.272 -32.220 1.00 . A A . 178 GLU OE2  1 1 
        8 65843 1 1 190 GLY C    C  -4.706 -30.402 -33.493 1.00 . A A . 179 GLY C    1 1 
        8 65844 1 1 190 GLY CA   C  -6.160 -30.258 -33.927 1.00 . A A . 179 GLY CA   1 1 
        8 65845 1 1 190 GLY H    H  -6.898 -31.712 -35.278 1.00 . A A . 179 GLY H    1 1 
        8 65846 1 1 190 GLY HA2  H  -6.199 -29.576 -34.763 1.00 . A A . 179 GLY HA2  1 1 
        8 65847 1 1 190 GLY HA3  H  -6.723 -29.827 -33.116 1.00 . A A . 179 GLY HA3  1 1 
        8 65848 1 1 190 GLY N    N  -6.771 -31.535 -34.326 1.00 . A A . 179 GLY N    1 1 
        8 65849 1 1 190 GLY O    O  -4.050 -29.397 -33.179 1.00 . A A . 179 GLY O    1 1 
        8 65850 1 1 191 GLY C    C  -1.768 -31.776 -33.910 1.00 . A A . 180 GLY C    1 1 
        8 65851 1 1 191 GLY CA   C  -2.907 -31.996 -32.941 1.00 . A A . 180 GLY CA   1 1 
        8 65852 1 1 191 GLY H    H  -4.691 -32.346 -33.992 1.00 . A A . 180 GLY H    1 1 
        8 65853 1 1 191 GLY HA2  H  -2.743 -31.410 -32.043 1.00 . A A . 180 GLY HA2  1 1 
        8 65854 1 1 191 GLY HA3  H  -2.938 -33.042 -32.661 1.00 . A A . 180 GLY HA3  1 1 
        8 65855 1 1 191 GLY N    N  -4.191 -31.649 -33.525 1.00 . A A . 180 GLY N    1 1 
        8 65856 1 1 191 GLY O    O  -1.226 -32.734 -34.454 1.00 . A A . 180 GLY O    1 1 
        8 65857 1 1 192 LYS C    C  -0.044 -28.552 -34.625 1.00 . A A . 181 LYS C    1 1 
        8 65858 1 1 192 LYS CA   C  -0.330 -30.022 -34.985 1.00 . A A . 181 LYS CA   1 1 
        8 65859 1 1 192 LYS CB   C  -0.627 -30.108 -36.525 1.00 . A A . 181 LYS CB   1 1 
        8 65860 1 1 192 LYS CD   C  -1.845 -32.121 -37.610 1.00 . A A . 181 LYS CD   1 1 
        8 65861 1 1 192 LYS CE   C  -1.670 -33.506 -38.257 1.00 . A A . 181 LYS CE   1 1 
        8 65862 1 1 192 LYS CG   C  -0.491 -31.512 -37.172 1.00 . A A . 181 LYS CG   1 1 
        8 65863 1 1 192 LYS H    H  -2.062 -29.814 -33.806 1.00 . A A . 181 LYS H    1 1 
        8 65864 1 1 192 LYS HA   H   0.547 -30.627 -34.735 1.00 . A A . 181 LYS HA   1 1 
        8 65865 1 1 192 LYS HB2  H  -1.639 -29.754 -36.690 1.00 . A A . 181 LYS HB2  1 1 
        8 65866 1 1 192 LYS HB3  H   0.050 -29.434 -37.049 1.00 . A A . 181 LYS HB3  1 1 
        8 65867 1 1 192 LYS HD2  H  -2.490 -32.215 -36.734 1.00 . A A . 181 LYS HD2  1 1 
        8 65868 1 1 192 LYS HD3  H  -2.319 -31.454 -38.325 1.00 . A A . 181 LYS HD3  1 1 
        8 65869 1 1 192 LYS HE2  H  -0.867 -33.466 -38.986 1.00 . A A . 181 LYS HE2  1 1 
        8 65870 1 1 192 LYS HE3  H  -1.416 -34.227 -37.490 1.00 . A A . 181 LYS HE3  1 1 
        8 65871 1 1 192 LYS HG2  H   0.149 -31.436 -38.044 1.00 . A A . 181 LYS HG2  1 1 
        8 65872 1 1 192 LYS HG3  H  -0.022 -32.181 -36.459 1.00 . A A . 181 LYS HG3  1 1 
        8 65873 1 1 192 LYS HZ1  H  -3.118 -33.327 -39.744 1.00 . A A . 181 LYS HZ1  1 1 
        8 65874 1 1 192 LYS HZ2  H  -3.703 -33.933 -38.284 1.00 . A A . 181 LYS HZ2  1 1 
        8 65875 1 1 192 LYS HZ3  H  -2.791 -34.921 -39.293 1.00 . A A . 181 LYS HZ3  1 1 
        8 65876 1 1 192 LYS N    N  -1.470 -30.495 -34.171 1.00 . A A . 181 LYS N    1 1 
        8 65877 1 1 192 LYS NZ   N  -2.905 -33.951 -38.944 1.00 . A A . 181 LYS NZ   1 1 
        8 65878 1 1 192 LYS O    O  -0.844 -27.911 -33.933 1.00 . A A . 181 LYS O    1 1 
        8 65879 1 1 193 ALA C    C   2.415 -26.328 -36.253 1.00 . A A . 182 ALA C    1 1 
        8 65880 1 1 193 ALA CA   C   1.353 -26.591 -35.182 1.00 . A A . 182 ALA CA   1 1 
        8 65881 1 1 193 ALA CB   C   1.765 -25.998 -33.830 1.00 . A A . 182 ALA CB   1 1 
        8 65882 1 1 193 ALA H    H   1.806 -28.651 -35.396 1.00 . A A . 182 ALA H    1 1 
        8 65883 1 1 193 ALA HA   H   0.424 -26.106 -35.492 1.00 . A A . 182 ALA HA   1 1 
        8 65884 1 1 193 ALA HB1  H   1.834 -24.921 -33.906 1.00 . A A . 182 ALA HB1  1 1 
        8 65885 1 1 193 ALA HB2  H   2.725 -26.396 -33.529 1.00 . A A . 182 ALA HB2  1 1 
        8 65886 1 1 193 ALA HB3  H   1.027 -26.251 -33.075 1.00 . A A . 182 ALA HB3  1 1 
        8 65887 1 1 193 ALA N    N   1.097 -28.037 -35.101 1.00 . A A . 182 ALA N    1 1 
        8 65888 1 1 193 ALA O    O   3.544 -26.816 -36.154 1.00 . A A . 182 ALA O    1 1 
        8 65889 1 1 194 SER C    C   3.463 -23.923 -38.387 1.00 . A A . 183 SER C    1 1 
        8 65890 1 1 194 SER CA   C   2.790 -25.291 -38.473 1.00 . A A . 183 SER CA   1 1 
        8 65891 1 1 194 SER CB   C   1.836 -25.370 -39.692 1.00 . A A . 183 SER CB   1 1 
        8 65892 1 1 194 SER H    H   1.178 -25.082 -37.166 1.00 . A A . 183 SER H    1 1 
        8 65893 1 1 194 SER HA   H   3.555 -26.064 -38.575 1.00 . A A . 183 SER HA   1 1 
        8 65894 1 1 194 SER HB2  H   2.359 -25.070 -40.594 1.00 . A A . 183 SER HB2  1 1 
        8 65895 1 1 194 SER HB3  H   1.497 -26.392 -39.810 1.00 . A A . 183 SER HB3  1 1 
        8 65896 1 1 194 SER HG   H   0.873 -23.860 -38.861 1.00 . A A . 183 SER HG   1 1 
        8 65897 1 1 194 SER N    N   2.024 -25.542 -37.259 1.00 . A A . 183 SER N    1 1 
        8 65898 1 1 194 SER O    O   2.802 -22.933 -38.041 1.00 . A A . 183 SER O    1 1 
        8 65899 1 1 194 SER OG   O   0.695 -24.533 -39.530 1.00 . A A . 183 SER OG   1 1 
        8 65900 1 1 195 ASP C    C   5.603 -22.073 -37.183 1.00 . A A . 184 ASP C    1 1 
        8 65901 1 1 195 ASP CA   C   5.608 -22.663 -38.617 1.00 . A A . 184 ASP CA   1 1 
        8 65902 1 1 195 ASP CB   C   5.130 -21.640 -39.697 1.00 . A A . 184 ASP CB   1 1 
        8 65903 1 1 195 ASP CG   C   6.202 -20.593 -40.069 1.00 . A A . 184 ASP CG   1 1 
        8 65904 1 1 195 ASP H    H   5.223 -24.736 -38.894 1.00 . A A . 184 ASP H    1 1 
        8 65905 1 1 195 ASP HA   H   6.624 -22.967 -38.846 1.00 . A A . 184 ASP HA   1 1 
        8 65906 1 1 195 ASP HB2  H   4.856 -22.185 -40.598 1.00 . A A . 184 ASP HB2  1 1 
        8 65907 1 1 195 ASP HB3  H   4.244 -21.128 -39.334 1.00 . A A . 184 ASP HB3  1 1 
        8 65908 1 1 195 ASP N    N   4.782 -23.893 -38.664 1.00 . A A . 184 ASP N    1 1 
        8 65909 1 1 195 ASP O    O   5.766 -20.867 -36.976 1.00 . A A . 184 ASP O    1 1 
        8 65910 1 1 195 ASP OD1  O   7.137 -20.938 -40.827 1.00 . A A . 184 ASP OD1  1 1 
        8 65911 1 1 195 ASP OD2  O   6.120 -19.433 -39.612 1.00 . A A . 184 ASP OD2  1 1 
        8 65912 1 1 196 PHE C    C   6.671 -22.108 -34.242 1.00 . A A . 185 PHE C    1 1 
        8 65913 1 1 196 PHE CA   C   5.340 -22.669 -34.782 1.00 . A A . 185 PHE CA   1 1 
        8 65914 1 1 196 PHE CB   C   4.881 -23.950 -34.012 1.00 . A A . 185 PHE CB   1 1 
        8 65915 1 1 196 PHE CD1  C   4.619 -22.780 -31.752 1.00 . A A . 185 PHE CD1  1 1 
        8 65916 1 1 196 PHE CD2  C   5.595 -24.961 -31.789 1.00 . A A . 185 PHE CD2  1 1 
        8 65917 1 1 196 PHE CE1  C   4.794 -22.735 -30.383 1.00 . A A . 185 PHE CE1  1 1 
        8 65918 1 1 196 PHE CE2  C   5.760 -24.915 -30.424 1.00 . A A . 185 PHE CE2  1 1 
        8 65919 1 1 196 PHE CG   C   5.022 -23.895 -32.485 1.00 . A A . 185 PHE CG   1 1 
        8 65920 1 1 196 PHE CZ   C   5.365 -23.800 -29.720 1.00 . A A . 185 PHE CZ   1 1 
        8 65921 1 1 196 PHE H    H   5.419 -23.929 -36.463 1.00 . A A . 185 PHE H    1 1 
        8 65922 1 1 196 PHE HA   H   4.568 -21.908 -34.671 1.00 . A A . 185 PHE HA   1 1 
        8 65923 1 1 196 PHE HB2  H   3.835 -24.144 -34.239 1.00 . A A . 185 PHE HB2  1 1 
        8 65924 1 1 196 PHE HB3  H   5.466 -24.793 -34.375 1.00 . A A . 185 PHE HB3  1 1 
        8 65925 1 1 196 PHE HD1  H   4.170 -21.941 -32.264 1.00 . A A . 185 PHE HD1  1 1 
        8 65926 1 1 196 PHE HD2  H   5.906 -25.845 -32.333 1.00 . A A . 185 PHE HD2  1 1 
        8 65927 1 1 196 PHE HE1  H   4.477 -21.863 -29.826 1.00 . A A . 185 PHE HE1  1 1 
        8 65928 1 1 196 PHE HE2  H   6.216 -25.749 -29.906 1.00 . A A . 185 PHE HE2  1 1 
        8 65929 1 1 196 PHE HZ   H   5.500 -23.761 -28.642 1.00 . A A . 185 PHE HZ   1 1 
        8 65930 1 1 196 PHE N    N   5.449 -22.984 -36.204 1.00 . A A . 185 PHE N    1 1 
        8 65931 1 1 196 PHE O    O   7.664 -22.834 -34.117 1.00 . A A . 185 PHE O    1 1 
        8 65932 1 1 197 VAL C    C   7.840 -20.459 -31.791 1.00 . A A . 186 VAL C    1 1 
        8 65933 1 1 197 VAL CA   C   7.796 -20.120 -33.309 1.00 . A A . 186 VAL CA   1 1 
        8 65934 1 1 197 VAL CB   C   7.764 -18.562 -33.597 1.00 . A A . 186 VAL CB   1 1 
        8 65935 1 1 197 VAL CG1  C   6.471 -17.889 -33.082 1.00 . A A . 186 VAL CG1  1 1 
        8 65936 1 1 197 VAL CG2  C   9.034 -17.857 -33.063 1.00 . A A . 186 VAL CG2  1 1 
        8 65937 1 1 197 VAL H    H   5.867 -20.278 -34.145 1.00 . A A . 186 VAL H    1 1 
        8 65938 1 1 197 VAL HA   H   8.705 -20.515 -33.773 1.00 . A A . 186 VAL HA   1 1 
        8 65939 1 1 197 VAL HB   H   7.764 -18.444 -34.681 1.00 . A A . 186 VAL HB   1 1 
        8 65940 1 1 197 VAL HG11 H   5.611 -18.358 -33.542 1.00 . A A . 186 VAL HG11 1 1 
        8 65941 1 1 197 VAL HG12 H   6.477 -16.836 -33.333 1.00 . A A . 186 VAL HG12 1 1 
        8 65942 1 1 197 VAL HG13 H   6.407 -18.002 -32.008 1.00 . A A . 186 VAL HG13 1 1 
        8 65943 1 1 197 VAL HG21 H   9.916 -18.296 -33.518 1.00 . A A . 186 VAL HG21 1 1 
        8 65944 1 1 197 VAL HG22 H   9.098 -17.978 -31.988 1.00 . A A . 186 VAL HG22 1 1 
        8 65945 1 1 197 VAL HG23 H   9.004 -16.801 -33.301 1.00 . A A . 186 VAL HG23 1 1 
        8 65946 1 1 197 VAL N    N   6.666 -20.800 -33.936 1.00 . A A . 186 VAL N    1 1 
        8 65947 1 1 197 VAL O    O   7.079 -19.919 -30.975 1.00 . A A . 186 VAL O    1 1 
        8 65948 1 1 198 LEU C    C  10.122 -21.153 -29.452 1.00 . A A . 187 LEU C    1 1 
        8 65949 1 1 198 LEU CA   C   8.895 -21.860 -30.038 1.00 . A A . 187 LEU CA   1 1 
        8 65950 1 1 198 LEU CB   C   9.024 -23.405 -29.912 1.00 . A A . 187 LEU CB   1 1 
        8 65951 1 1 198 LEU CD1  C   8.393 -23.489 -27.409 1.00 . A A . 187 LEU CD1  1 1 
        8 65952 1 1 198 LEU CD2  C   9.575 -25.465 -28.498 1.00 . A A . 187 LEU CD2  1 1 
        8 65953 1 1 198 LEU CG   C   9.407 -23.938 -28.489 1.00 . A A . 187 LEU CG   1 1 
        8 65954 1 1 198 LEU H    H   9.218 -21.864 -32.141 1.00 . A A . 187 LEU H    1 1 
        8 65955 1 1 198 LEU HA   H   8.015 -21.555 -29.464 1.00 . A A . 187 LEU HA   1 1 
        8 65956 1 1 198 LEU HB2  H   8.069 -23.840 -30.191 1.00 . A A . 187 LEU HB2  1 1 
        8 65957 1 1 198 LEU HB3  H   9.755 -23.760 -30.616 1.00 . A A . 187 LEU HB3  1 1 
        8 65958 1 1 198 LEU HD11 H   8.373 -22.407 -27.359 1.00 . A A . 187 LEU HD11 1 1 
        8 65959 1 1 198 LEU HD12 H   8.688 -23.879 -26.443 1.00 . A A . 187 LEU HD12 1 1 
        8 65960 1 1 198 LEU HD13 H   7.403 -23.853 -27.654 1.00 . A A . 187 LEU HD13 1 1 
        8 65961 1 1 198 LEU HD21 H   8.653 -25.934 -28.818 1.00 . A A . 187 LEU HD21 1 1 
        8 65962 1 1 198 LEU HD22 H   9.827 -25.809 -27.505 1.00 . A A . 187 LEU HD22 1 1 
        8 65963 1 1 198 LEU HD23 H  10.370 -25.736 -29.179 1.00 . A A . 187 LEU HD23 1 1 
        8 65964 1 1 198 LEU HG   H  10.364 -23.513 -28.212 1.00 . A A . 187 LEU HG   1 1 
        8 65965 1 1 198 LEU N    N   8.692 -21.435 -31.436 1.00 . A A . 187 LEU N    1 1 
        8 65966 1 1 198 LEU O    O  11.196 -21.161 -30.044 1.00 . A A . 187 LEU O    1 1 
        8 65967 1 1 199 ALA C    C  11.365 -20.555 -26.283 1.00 . A A . 188 ALA C    1 1 
        8 65968 1 1 199 ALA CA   C  10.981 -19.806 -27.558 1.00 . A A . 188 ALA CA   1 1 
        8 65969 1 1 199 ALA CB   C  10.491 -18.389 -27.242 1.00 . A A . 188 ALA CB   1 1 
        8 65970 1 1 199 ALA H    H   9.059 -20.642 -27.841 1.00 . A A . 188 ALA H    1 1 
        8 65971 1 1 199 ALA HA   H  11.857 -19.727 -28.201 1.00 . A A . 188 ALA HA   1 1 
        8 65972 1 1 199 ALA HB1  H  10.234 -17.883 -28.163 1.00 . A A . 188 ALA HB1  1 1 
        8 65973 1 1 199 ALA HB2  H  11.271 -17.833 -26.739 1.00 . A A . 188 ALA HB2  1 1 
        8 65974 1 1 199 ALA HB3  H   9.614 -18.433 -26.607 1.00 . A A . 188 ALA HB3  1 1 
        8 65975 1 1 199 ALA N    N   9.936 -20.552 -28.271 1.00 . A A . 188 ALA N    1 1 
        8 65976 1 1 199 ALA O    O  10.527 -21.242 -25.685 1.00 . A A . 188 ALA O    1 1 
        8 65977 1 1 200 MET C    C  13.261 -20.117 -23.507 1.00 . A A . 189 MET C    1 1 
        8 65978 1 1 200 MET CA   C  13.184 -21.099 -24.681 1.00 . A A . 189 MET CA   1 1 
        8 65979 1 1 200 MET CB   C  14.572 -21.698 -25.007 1.00 . A A . 189 MET CB   1 1 
        8 65980 1 1 200 MET CE   C  15.878 -23.589 -28.420 1.00 . A A . 189 MET CE   1 1 
        8 65981 1 1 200 MET CG   C  14.543 -22.623 -26.221 1.00 . A A . 189 MET CG   1 1 
        8 65982 1 1 200 MET H    H  13.230 -19.843 -26.394 1.00 . A A . 189 MET H    1 1 
        8 65983 1 1 200 MET HA   H  12.512 -21.909 -24.407 1.00 . A A . 189 MET HA   1 1 
        8 65984 1 1 200 MET HB2  H  15.272 -20.892 -25.208 1.00 . A A . 189 MET HB2  1 1 
        8 65985 1 1 200 MET HB3  H  14.930 -22.266 -24.155 1.00 . A A . 189 MET HB3  1 1 
        8 65986 1 1 200 MET HE1  H  15.574 -22.692 -28.950 1.00 . A A . 189 MET HE1  1 1 
        8 65987 1 1 200 MET HE2  H  15.102 -24.338 -28.498 1.00 . A A . 189 MET HE2  1 1 
        8 65988 1 1 200 MET HE3  H  16.791 -23.970 -28.849 1.00 . A A . 189 MET HE3  1 1 
        8 65989 1 1 200 MET HG2  H  13.931 -23.482 -25.997 1.00 . A A . 189 MET HG2  1 1 
        8 65990 1 1 200 MET HG3  H  14.106 -22.083 -27.056 1.00 . A A . 189 MET HG3  1 1 
        8 65991 1 1 200 MET N    N  12.635 -20.422 -25.876 1.00 . A A . 189 MET N    1 1 
        8 65992 1 1 200 MET O    O  13.162 -18.894 -23.698 1.00 . A A . 189 MET O    1 1 
        8 65993 1 1 200 MET SD   S  16.170 -23.199 -26.703 1.00 . A A . 189 MET SD   1 1 
        8 65994 1 1 201 GLY C    C  11.950 -19.859 -20.501 1.00 . A A . 190 GLY C    1 1 
        8 65995 1 1 201 GLY CA   C  13.367 -19.884 -21.055 1.00 . A A . 190 GLY CA   1 1 
        8 65996 1 1 201 GLY H    H  13.588 -21.632 -22.236 1.00 . A A . 190 GLY H    1 1 
        8 65997 1 1 201 GLY HA2  H  14.026 -20.338 -20.328 1.00 . A A . 190 GLY HA2  1 1 
        8 65998 1 1 201 GLY HA3  H  13.696 -18.866 -21.235 1.00 . A A . 190 GLY HA3  1 1 
        8 65999 1 1 201 GLY N    N  13.429 -20.667 -22.294 1.00 . A A . 190 GLY N    1 1 
        8 66000 1 1 201 GLY O    O  11.723 -20.167 -19.326 1.00 . A A . 190 GLY O    1 1 
        8 66001 1 1 202 GLN C    C   9.107 -21.039 -21.005 1.00 . A A . 191 GLN C    1 1 
        8 66002 1 1 202 GLN CA   C   9.558 -19.558 -21.065 1.00 . A A . 191 GLN CA   1 1 
        8 66003 1 1 202 GLN CB   C   8.711 -18.761 -22.108 1.00 . A A . 191 GLN CB   1 1 
        8 66004 1 1 202 GLN CD   C   7.938 -18.496 -24.537 1.00 . A A . 191 GLN CD   1 1 
        8 66005 1 1 202 GLN CG   C   8.932 -19.157 -23.583 1.00 . A A . 191 GLN CG   1 1 
        8 66006 1 1 202 GLN H    H  11.264 -19.146 -22.247 1.00 . A A . 191 GLN H    1 1 
        8 66007 1 1 202 GLN HA   H   9.411 -19.106 -20.086 1.00 . A A . 191 GLN HA   1 1 
        8 66008 1 1 202 GLN HB2  H   7.660 -18.897 -21.876 1.00 . A A . 191 GLN HB2  1 1 
        8 66009 1 1 202 GLN HB3  H   8.947 -17.707 -22.005 1.00 . A A . 191 GLN HB3  1 1 
        8 66010 1 1 202 GLN HE21 H   9.119 -16.904 -24.733 1.00 . A A . 191 GLN HE21 1 1 
        8 66011 1 1 202 GLN HE22 H   7.648 -16.869 -25.639 1.00 . A A . 191 GLN HE22 1 1 
        8 66012 1 1 202 GLN HG2  H   9.938 -18.876 -23.876 1.00 . A A . 191 GLN HG2  1 1 
        8 66013 1 1 202 GLN HG3  H   8.836 -20.233 -23.671 1.00 . A A . 191 GLN HG3  1 1 
        8 66014 1 1 202 GLN N    N  10.991 -19.484 -21.370 1.00 . A A . 191 GLN N    1 1 
        8 66015 1 1 202 GLN NE2  N   8.264 -17.302 -25.017 1.00 . A A . 191 GLN NE2  1 1 
        8 66016 1 1 202 GLN O    O   9.301 -21.800 -21.963 1.00 . A A . 191 GLN O    1 1 
        8 66017 1 1 202 GLN OE1  O   6.879 -19.050 -24.827 1.00 . A A . 191 GLN OE1  1 1 
        8 66018 1 1 203 GLY C    C   6.548 -22.943 -20.072 1.00 . A A . 192 GLY C    1 1 
        8 66019 1 1 203 GLY CA   C   8.014 -22.801 -19.665 1.00 . A A . 192 GLY CA   1 1 
        8 66020 1 1 203 GLY H    H   8.444 -20.791 -19.136 1.00 . A A . 192 GLY H    1 1 
        8 66021 1 1 203 GLY HA2  H   8.606 -23.504 -20.240 1.00 . A A . 192 GLY HA2  1 1 
        8 66022 1 1 203 GLY HA3  H   8.109 -23.048 -18.616 1.00 . A A . 192 GLY HA3  1 1 
        8 66023 1 1 203 GLY N    N   8.524 -21.436 -19.865 1.00 . A A . 192 GLY N    1 1 
        8 66024 1 1 203 GLY O    O   5.783 -23.662 -19.421 1.00 . A A . 192 GLY O    1 1 
        8 66025 1 1 204 ARG C    C   4.575 -23.370 -22.750 1.00 . A A . 193 ARG C    1 1 
        8 66026 1 1 204 ARG CA   C   4.780 -22.261 -21.690 1.00 . A A . 193 ARG CA   1 1 
        8 66027 1 1 204 ARG CB   C   4.445 -20.857 -22.278 1.00 . A A . 193 ARG CB   1 1 
        8 66028 1 1 204 ARG CD   C   4.075 -18.353 -21.840 1.00 . A A . 193 ARG CD   1 1 
        8 66029 1 1 204 ARG CG   C   4.587 -19.692 -21.276 1.00 . A A . 193 ARG CG   1 1 
        8 66030 1 1 204 ARG CZ   C   4.652 -16.786 -23.701 1.00 . A A . 193 ARG CZ   1 1 
        8 66031 1 1 204 ARG H    H   6.846 -21.790 -21.685 1.00 . A A . 193 ARG H    1 1 
        8 66032 1 1 204 ARG HA   H   4.108 -22.459 -20.858 1.00 . A A . 193 ARG HA   1 1 
        8 66033 1 1 204 ARG HB2  H   5.105 -20.662 -23.118 1.00 . A A . 193 ARG HB2  1 1 
        8 66034 1 1 204 ARG HB3  H   3.421 -20.869 -22.642 1.00 . A A . 193 ARG HB3  1 1 
        8 66035 1 1 204 ARG HD2  H   3.004 -18.420 -21.990 1.00 . A A . 193 ARG HD2  1 1 
        8 66036 1 1 204 ARG HD3  H   4.282 -17.572 -21.115 1.00 . A A . 193 ARG HD3  1 1 
        8 66037 1 1 204 ARG HE   H   5.199 -18.705 -23.585 1.00 . A A . 193 ARG HE   1 1 
        8 66038 1 1 204 ARG HG2  H   4.023 -19.927 -20.382 1.00 . A A . 193 ARG HG2  1 1 
        8 66039 1 1 204 ARG HG3  H   5.635 -19.583 -21.014 1.00 . A A . 193 ARG HG3  1 1 
        8 66040 1 1 204 ARG HH11 H   3.543 -15.914 -22.243 1.00 . A A . 193 ARG HH11 1 1 
        8 66041 1 1 204 ARG HH12 H   3.968 -14.877 -23.565 1.00 . A A . 193 ARG HH12 1 1 
        8 66042 1 1 204 ARG HH21 H   5.689 -17.381 -25.327 1.00 . A A . 193 ARG HH21 1 1 
        8 66043 1 1 204 ARG HH22 H   5.194 -15.718 -25.336 1.00 . A A . 193 ARG HH22 1 1 
        8 66044 1 1 204 ARG N    N   6.167 -22.278 -21.181 1.00 . A A . 193 ARG N    1 1 
        8 66045 1 1 204 ARG NE   N   4.706 -17.995 -23.122 1.00 . A A . 193 ARG NE   1 1 
        8 66046 1 1 204 ARG NH1  N   4.002 -15.778 -23.124 1.00 . A A . 193 ARG NH1  1 1 
        8 66047 1 1 204 ARG NH2  N   5.224 -16.612 -24.881 1.00 . A A . 193 ARG NH2  1 1 
        8 66048 1 1 204 ARG O    O   3.946 -23.148 -23.788 1.00 . A A . 193 ARG O    1 1 
        8 66049 1 1 205 MET C    C   5.042 -26.998 -22.270 1.00 . A A . 194 MET C    1 1 
        8 66050 1 1 205 MET CA   C   4.924 -25.810 -23.237 1.00 . A A . 194 MET CA   1 1 
        8 66051 1 1 205 MET CB   C   5.946 -25.961 -24.428 1.00 . A A . 194 MET CB   1 1 
        8 66052 1 1 205 MET CE   C   4.145 -26.593 -27.251 1.00 . A A . 194 MET CE   1 1 
        8 66053 1 1 205 MET CG   C   5.720 -24.983 -25.590 1.00 . A A . 194 MET CG   1 1 
        8 66054 1 1 205 MET H    H   5.699 -24.616 -21.670 1.00 . A A . 194 MET H    1 1 
        8 66055 1 1 205 MET HA   H   3.911 -25.800 -23.630 1.00 . A A . 194 MET HA   1 1 
        8 66056 1 1 205 MET HB2  H   6.948 -25.808 -24.045 1.00 . A A . 194 MET HB2  1 1 
        8 66057 1 1 205 MET HB3  H   5.883 -26.973 -24.825 1.00 . A A . 194 MET HB3  1 1 
        8 66058 1 1 205 MET HE1  H   4.917 -26.489 -28.008 1.00 . A A . 194 MET HE1  1 1 
        8 66059 1 1 205 MET HE2  H   3.196 -26.774 -27.729 1.00 . A A . 194 MET HE2  1 1 
        8 66060 1 1 205 MET HE3  H   4.387 -27.423 -26.602 1.00 . A A . 194 MET HE3  1 1 
        8 66061 1 1 205 MET HG2  H   5.875 -23.974 -25.228 1.00 . A A . 194 MET HG2  1 1 
        8 66062 1 1 205 MET HG3  H   6.440 -25.188 -26.375 1.00 . A A . 194 MET HG3  1 1 
        8 66063 1 1 205 MET N    N   5.129 -24.562 -22.463 1.00 . A A . 194 MET N    1 1 
        8 66064 1 1 205 MET O    O   5.056 -26.815 -21.042 1.00 . A A . 194 MET O    1 1 
        8 66065 1 1 205 MET SD   S   4.051 -25.085 -26.291 1.00 . A A . 194 MET SD   1 1 
        8 66066 1 1 206 ILE C    C   6.926 -29.311 -21.649 1.00 . A A . 195 ILE C    1 1 
        8 66067 1 1 206 ILE CA   C   5.447 -29.434 -22.098 1.00 . A A . 195 ILE CA   1 1 
        8 66068 1 1 206 ILE CB   C   5.302 -30.719 -23.002 1.00 . A A . 195 ILE CB   1 1 
        8 66069 1 1 206 ILE CD1  C   3.600 -32.097 -24.370 1.00 . A A . 195 ILE CD1  1 1 
        8 66070 1 1 206 ILE CG1  C   3.840 -30.872 -23.513 1.00 . A A . 195 ILE CG1  1 1 
        8 66071 1 1 206 ILE CG2  C   5.789 -32.002 -22.266 1.00 . A A . 195 ILE CG2  1 1 
        8 66072 1 1 206 ILE H    H   4.862 -28.291 -23.783 1.00 . A A . 195 ILE H    1 1 
        8 66073 1 1 206 ILE HA   H   4.788 -29.535 -21.230 1.00 . A A . 195 ILE HA   1 1 
        8 66074 1 1 206 ILE HB   H   5.950 -30.580 -23.864 1.00 . A A . 195 ILE HB   1 1 
        8 66075 1 1 206 ILE HD11 H   2.567 -32.106 -24.684 1.00 . A A . 195 ILE HD11 1 1 
        8 66076 1 1 206 ILE HD12 H   3.805 -32.987 -23.795 1.00 . A A . 195 ILE HD12 1 1 
        8 66077 1 1 206 ILE HD13 H   4.239 -32.066 -25.241 1.00 . A A . 195 ILE HD13 1 1 
        8 66078 1 1 206 ILE HG12 H   3.170 -30.935 -22.670 1.00 . A A . 195 ILE HG12 1 1 
        8 66079 1 1 206 ILE HG13 H   3.573 -30.002 -24.107 1.00 . A A . 195 ILE HG13 1 1 
        8 66080 1 1 206 ILE HG21 H   5.176 -32.175 -21.390 1.00 . A A . 195 ILE HG21 1 1 
        8 66081 1 1 206 ILE HG22 H   6.820 -31.880 -21.956 1.00 . A A . 195 ILE HG22 1 1 
        8 66082 1 1 206 ILE HG23 H   5.721 -32.863 -22.924 1.00 . A A . 195 ILE HG23 1 1 
        8 66083 1 1 206 ILE N    N   5.079 -28.215 -22.835 1.00 . A A . 195 ILE N    1 1 
        8 66084 1 1 206 ILE O    O   7.768 -28.950 -22.478 1.00 . A A . 195 ILE O    1 1 
        8 66085 1 1 207 PRO C    C   9.398 -30.837 -20.599 1.00 . A A . 196 PRO C    1 1 
        8 66086 1 1 207 PRO CA   C   8.677 -29.663 -19.895 1.00 . A A . 196 PRO CA   1 1 
        8 66087 1 1 207 PRO CB   C   8.555 -29.891 -18.357 1.00 . A A . 196 PRO CB   1 1 
        8 66088 1 1 207 PRO CD   C   6.320 -29.706 -19.204 1.00 . A A . 196 PRO CD   1 1 
        8 66089 1 1 207 PRO CG   C   7.188 -29.378 -18.009 1.00 . A A . 196 PRO CG   1 1 
        8 66090 1 1 207 PRO HA   H   9.216 -28.737 -20.088 1.00 . A A . 196 PRO HA   1 1 
        8 66091 1 1 207 PRO HB2  H   8.647 -30.952 -18.115 1.00 . A A . 196 PRO HB2  1 1 
        8 66092 1 1 207 PRO HB3  H   9.315 -29.330 -17.823 1.00 . A A . 196 PRO HB3  1 1 
        8 66093 1 1 207 PRO HD2  H   5.940 -30.722 -19.145 1.00 . A A . 196 PRO HD2  1 1 
        8 66094 1 1 207 PRO HD3  H   5.498 -29.002 -19.286 1.00 . A A . 196 PRO HD3  1 1 
        8 66095 1 1 207 PRO HG2  H   6.819 -29.871 -17.113 1.00 . A A . 196 PRO HG2  1 1 
        8 66096 1 1 207 PRO HG3  H   7.216 -28.302 -17.852 1.00 . A A . 196 PRO HG3  1 1 
        8 66097 1 1 207 PRO N    N   7.263 -29.558 -20.344 1.00 . A A . 196 PRO N    1 1 
        8 66098 1 1 207 PRO O    O   9.137 -32.006 -20.296 1.00 . A A . 196 PRO O    1 1 
        8 66099 1 1 208 GLY C    C  10.687 -31.377 -23.868 1.00 . A A . 197 GLY C    1 1 
        8 66100 1 1 208 GLY CA   C  10.961 -31.517 -22.382 1.00 . A A . 197 GLY CA   1 1 
        8 66101 1 1 208 GLY H    H  10.390 -29.555 -21.784 1.00 . A A . 197 GLY H    1 1 
        8 66102 1 1 208 GLY HA2  H  12.025 -31.401 -22.211 1.00 . A A . 197 GLY HA2  1 1 
        8 66103 1 1 208 GLY HA3  H  10.671 -32.517 -22.072 1.00 . A A . 197 GLY HA3  1 1 
        8 66104 1 1 208 GLY N    N  10.248 -30.509 -21.582 1.00 . A A . 197 GLY N    1 1 
        8 66105 1 1 208 GLY O    O  11.419 -31.920 -24.685 1.00 . A A . 197 GLY O    1 1 
        8 66106 1 1 209 PHE C    C  10.238 -29.737 -26.457 1.00 . A A . 198 PHE C    1 1 
        8 66107 1 1 209 PHE CA   C   9.169 -30.479 -25.624 1.00 . A A . 198 PHE CA   1 1 
        8 66108 1 1 209 PHE CB   C   7.828 -29.700 -25.622 1.00 . A A . 198 PHE CB   1 1 
        8 66109 1 1 209 PHE CD1  C   6.305 -30.423 -27.527 1.00 . A A . 198 PHE CD1  1 1 
        8 66110 1 1 209 PHE CD2  C   7.468 -28.340 -27.745 1.00 . A A . 198 PHE CD2  1 1 
        8 66111 1 1 209 PHE CE1  C   5.728 -30.218 -28.764 1.00 . A A . 198 PHE CE1  1 1 
        8 66112 1 1 209 PHE CE2  C   6.889 -28.143 -28.978 1.00 . A A . 198 PHE CE2  1 1 
        8 66113 1 1 209 PHE CG   C   7.189 -29.484 -26.991 1.00 . A A . 198 PHE CG   1 1 
        8 66114 1 1 209 PHE CZ   C   6.023 -29.081 -29.482 1.00 . A A . 198 PHE CZ   1 1 
        8 66115 1 1 209 PHE H    H   9.112 -30.199 -23.515 1.00 . A A . 198 PHE H    1 1 
        8 66116 1 1 209 PHE HA   H   9.007 -31.466 -26.046 1.00 . A A . 198 PHE HA   1 1 
        8 66117 1 1 209 PHE HB2  H   7.119 -30.245 -25.016 1.00 . A A . 198 PHE HB2  1 1 
        8 66118 1 1 209 PHE HB3  H   7.984 -28.729 -25.165 1.00 . A A . 198 PHE HB3  1 1 
        8 66119 1 1 209 PHE HD1  H   6.070 -31.319 -26.965 1.00 . A A . 198 PHE HD1  1 1 
        8 66120 1 1 209 PHE HD2  H   8.150 -27.598 -27.350 1.00 . A A . 198 PHE HD2  1 1 
        8 66121 1 1 209 PHE HE1  H   5.042 -30.953 -29.173 1.00 . A A . 198 PHE HE1  1 1 
        8 66122 1 1 209 PHE HE2  H   7.115 -27.250 -29.552 1.00 . A A . 198 PHE HE2  1 1 
        8 66123 1 1 209 PHE HZ   H   5.565 -28.919 -30.447 1.00 . A A . 198 PHE HZ   1 1 
        8 66124 1 1 209 PHE N    N   9.617 -30.649 -24.220 1.00 . A A . 198 PHE N    1 1 
        8 66125 1 1 209 PHE O    O  10.524 -30.093 -27.608 1.00 . A A . 198 PHE O    1 1 
        8 66126 1 1 210 GLU C    C  13.202 -28.582 -26.568 1.00 . A A . 199 GLU C    1 1 
        8 66127 1 1 210 GLU CA   C  11.850 -27.842 -26.427 1.00 . A A . 199 GLU CA   1 1 
        8 66128 1 1 210 GLU CB   C  12.009 -26.524 -25.596 1.00 . A A . 199 GLU CB   1 1 
        8 66129 1 1 210 GLU CD   C  12.055 -27.709 -23.268 1.00 . A A . 199 GLU CD   1 1 
        8 66130 1 1 210 GLU CG   C  12.679 -26.643 -24.195 1.00 . A A . 199 GLU CG   1 1 
        8 66131 1 1 210 GLU H    H  10.507 -28.496 -24.923 1.00 . A A . 199 GLU H    1 1 
        8 66132 1 1 210 GLU HA   H  11.511 -27.572 -27.423 1.00 . A A . 199 GLU HA   1 1 
        8 66133 1 1 210 GLU HB2  H  12.595 -25.818 -26.180 1.00 . A A . 199 GLU HB2  1 1 
        8 66134 1 1 210 GLU HB3  H  11.023 -26.095 -25.457 1.00 . A A . 199 GLU HB3  1 1 
        8 66135 1 1 210 GLU HG2  H  13.730 -26.867 -24.342 1.00 . A A . 199 GLU HG2  1 1 
        8 66136 1 1 210 GLU HG3  H  12.602 -25.678 -23.703 1.00 . A A . 199 GLU HG3  1 1 
        8 66137 1 1 210 GLU N    N  10.808 -28.700 -25.832 1.00 . A A . 199 GLU N    1 1 
        8 66138 1 1 210 GLU O    O  14.048 -28.157 -27.359 1.00 . A A . 199 GLU O    1 1 
        8 66139 1 1 210 GLU OE1  O  10.870 -27.567 -22.887 1.00 . A A . 199 GLU OE1  1 1 
        8 66140 1 1 210 GLU OE2  O  12.731 -28.710 -22.947 1.00 . A A . 199 GLU OE2  1 1 
        8 66141 1 1 211 ASP C    C  15.052 -30.941 -27.182 1.00 . A A . 200 ASP C    1 1 
        8 66142 1 1 211 ASP CA   C  14.611 -30.526 -25.772 1.00 . A A . 200 ASP CA   1 1 
        8 66143 1 1 211 ASP CB   C  14.379 -31.810 -24.921 1.00 . A A . 200 ASP CB   1 1 
        8 66144 1 1 211 ASP CG   C  15.663 -32.600 -24.603 1.00 . A A . 200 ASP CG   1 1 
        8 66145 1 1 211 ASP H    H  12.621 -29.978 -25.236 1.00 . A A . 200 ASP H    1 1 
        8 66146 1 1 211 ASP HA   H  15.390 -29.926 -25.309 1.00 . A A . 200 ASP HA   1 1 
        8 66147 1 1 211 ASP HB2  H  13.903 -31.532 -23.991 1.00 . A A . 200 ASP HB2  1 1 
        8 66148 1 1 211 ASP HB3  H  13.691 -32.471 -25.460 1.00 . A A . 200 ASP HB3  1 1 
        8 66149 1 1 211 ASP N    N  13.369 -29.701 -25.809 1.00 . A A . 200 ASP N    1 1 
        8 66150 1 1 211 ASP O    O  16.227 -30.791 -27.546 1.00 . A A . 200 ASP O    1 1 
        8 66151 1 1 211 ASP OD1  O  16.080 -33.451 -25.416 1.00 . A A . 200 ASP OD1  1 1 
        8 66152 1 1 211 ASP OD2  O  16.265 -32.372 -23.532 1.00 . A A . 200 ASP OD2  1 1 
        8 66153 1 1 212 GLY C    C  14.878 -30.886 -30.250 1.00 . A A . 201 GLY C    1 1 
        8 66154 1 1 212 GLY CA   C  14.310 -31.935 -29.316 1.00 . A A . 201 GLY CA   1 1 
        8 66155 1 1 212 GLY H    H  13.156 -31.469 -27.600 1.00 . A A . 201 GLY H    1 1 
        8 66156 1 1 212 GLY HA2  H  14.994 -32.775 -29.265 1.00 . A A . 201 GLY HA2  1 1 
        8 66157 1 1 212 GLY HA3  H  13.371 -32.286 -29.723 1.00 . A A . 201 GLY HA3  1 1 
        8 66158 1 1 212 GLY N    N  14.072 -31.440 -27.963 1.00 . A A . 201 GLY N    1 1 
        8 66159 1 1 212 GLY O    O  15.678 -31.189 -31.130 1.00 . A A . 201 GLY O    1 1 
        8 66160 1 1 213 ILE C    C  16.432 -28.188 -30.472 1.00 . A A . 202 ILE C    1 1 
        8 66161 1 1 213 ILE CA   C  14.936 -28.496 -30.815 1.00 . A A . 202 ILE CA   1 1 
        8 66162 1 1 213 ILE CB   C  14.028 -27.240 -30.521 1.00 . A A . 202 ILE CB   1 1 
        8 66163 1 1 213 ILE CD1  C  11.597 -28.217 -30.306 1.00 . A A . 202 ILE CD1  1 1 
        8 66164 1 1 213 ILE CG1  C  12.577 -27.384 -31.114 1.00 . A A . 202 ILE CG1  1 1 
        8 66165 1 1 213 ILE CG2  C  14.677 -25.947 -31.021 1.00 . A A . 202 ILE CG2  1 1 
        8 66166 1 1 213 ILE H    H  13.812 -29.483 -29.325 1.00 . A A . 202 ILE H    1 1 
        8 66167 1 1 213 ILE HA   H  14.856 -28.734 -31.877 1.00 . A A . 202 ILE HA   1 1 
        8 66168 1 1 213 ILE HB   H  13.947 -27.156 -29.439 1.00 . A A . 202 ILE HB   1 1 
        8 66169 1 1 213 ILE HD11 H  11.981 -29.217 -30.181 1.00 . A A . 202 ILE HD11 1 1 
        8 66170 1 1 213 ILE HD12 H  10.648 -28.253 -30.828 1.00 . A A . 202 ILE HD12 1 1 
        8 66171 1 1 213 ILE HD13 H  11.453 -27.756 -29.339 1.00 . A A . 202 ILE HD13 1 1 
        8 66172 1 1 213 ILE HG12 H  12.131 -26.402 -31.208 1.00 . A A . 202 ILE HG12 1 1 
        8 66173 1 1 213 ILE HG13 H  12.641 -27.824 -32.102 1.00 . A A . 202 ILE HG13 1 1 
        8 66174 1 1 213 ILE HG21 H  14.035 -25.108 -30.788 1.00 . A A . 202 ILE HG21 1 1 
        8 66175 1 1 213 ILE HG22 H  14.820 -25.995 -32.094 1.00 . A A . 202 ILE HG22 1 1 
        8 66176 1 1 213 ILE HG23 H  15.638 -25.803 -30.543 1.00 . A A . 202 ILE HG23 1 1 
        8 66177 1 1 213 ILE N    N  14.460 -29.643 -30.044 1.00 . A A . 202 ILE N    1 1 
        8 66178 1 1 213 ILE O    O  17.253 -27.937 -31.367 1.00 . A A . 202 ILE O    1 1 
        8 66179 1 1 214 LYS C    C  19.323 -28.558 -28.941 1.00 . A A . 203 LYS C    1 1 
        8 66180 1 1 214 LYS CA   C  18.023 -27.793 -28.559 1.00 . A A . 203 LYS CA   1 1 
        8 66181 1 1 214 LYS CB   C  17.859 -27.823 -27.012 1.00 . A A . 203 LYS CB   1 1 
        8 66182 1 1 214 LYS CD   C  16.482 -27.135 -24.949 1.00 . A A . 203 LYS CD   1 1 
        8 66183 1 1 214 LYS CE   C  17.739 -27.211 -24.069 1.00 . A A . 203 LYS CE   1 1 
        8 66184 1 1 214 LYS CG   C  16.811 -26.845 -26.439 1.00 . A A . 203 LYS CG   1 1 
        8 66185 1 1 214 LYS H    H  16.135 -28.777 -28.584 1.00 . A A . 203 LYS H    1 1 
        8 66186 1 1 214 LYS HA   H  18.140 -26.761 -28.868 1.00 . A A . 203 LYS HA   1 1 
        8 66187 1 1 214 LYS HB2  H  17.577 -28.830 -26.716 1.00 . A A . 203 LYS HB2  1 1 
        8 66188 1 1 214 LYS HB3  H  18.817 -27.591 -26.553 1.00 . A A . 203 LYS HB3  1 1 
        8 66189 1 1 214 LYS HD2  H  15.837 -26.350 -24.569 1.00 . A A . 203 LYS HD2  1 1 
        8 66190 1 1 214 LYS HD3  H  15.955 -28.082 -24.888 1.00 . A A . 203 LYS HD3  1 1 
        8 66191 1 1 214 LYS HE2  H  18.401 -27.968 -24.470 1.00 . A A . 203 LYS HE2  1 1 
        8 66192 1 1 214 LYS HE3  H  18.242 -26.256 -24.086 1.00 . A A . 203 LYS HE3  1 1 
        8 66193 1 1 214 LYS HG2  H  17.192 -25.833 -26.526 1.00 . A A . 203 LYS HG2  1 1 
        8 66194 1 1 214 LYS HG3  H  15.901 -26.931 -27.023 1.00 . A A . 203 LYS HG3  1 1 
        8 66195 1 1 214 LYS HZ1  H  17.083 -28.540 -22.603 1.00 . A A . 203 LYS HZ1  1 1 
        8 66196 1 1 214 LYS HZ2  H  16.714 -26.922 -22.280 1.00 . A A . 203 LYS HZ2  1 1 
        8 66197 1 1 214 LYS HZ3  H  18.290 -27.485 -22.081 1.00 . A A . 203 LYS HZ3  1 1 
        8 66198 1 1 214 LYS N    N  16.767 -28.310 -29.172 1.00 . A A . 203 LYS N    1 1 
        8 66199 1 1 214 LYS NZ   N  17.434 -27.563 -22.662 1.00 . A A . 203 LYS NZ   1 1 
        8 66200 1 1 214 LYS O    O  20.363 -28.322 -28.320 1.00 . A A . 203 LYS O    1 1 
        8 66201 1 1 215 GLY C    C  20.448 -30.561 -31.824 1.00 . A A . 204 GLY C    1 1 
        8 66202 1 1 215 GLY CA   C  20.484 -30.198 -30.351 1.00 . A A . 204 GLY CA   1 1 
        8 66203 1 1 215 GLY H    H  18.435 -29.608 -30.395 1.00 . A A . 204 GLY H    1 1 
        8 66204 1 1 215 GLY HA2  H  21.374 -29.603 -30.167 1.00 . A A . 204 GLY HA2  1 1 
        8 66205 1 1 215 GLY HA3  H  20.545 -31.106 -29.763 1.00 . A A . 204 GLY HA3  1 1 
        8 66206 1 1 215 GLY N    N  19.283 -29.449 -29.937 1.00 . A A . 204 GLY N    1 1 
        8 66207 1 1 215 GLY O    O  20.872 -31.655 -32.221 1.00 . A A . 204 GLY O    1 1 
        8 66208 1 1 216 HIS C    C  20.074 -28.478 -34.824 1.00 . A A . 205 HIS C    1 1 
        8 66209 1 1 216 HIS CA   C  19.766 -29.806 -34.095 1.00 . A A . 205 HIS CA   1 1 
        8 66210 1 1 216 HIS CB   C  18.325 -30.323 -34.390 1.00 . A A . 205 HIS CB   1 1 
        8 66211 1 1 216 HIS CD2  C  18.240 -32.890 -34.805 1.00 . A A . 205 HIS CD2  1 1 
        8 66212 1 1 216 HIS CE1  C  17.518 -33.509 -32.843 1.00 . A A . 205 HIS CE1  1 1 
        8 66213 1 1 216 HIS CG   C  18.096 -31.773 -34.055 1.00 . A A . 205 HIS CG   1 1 
        8 66214 1 1 216 HIS H    H  19.650 -28.770 -32.260 1.00 . A A . 205 HIS H    1 1 
        8 66215 1 1 216 HIS HA   H  20.490 -30.543 -34.438 1.00 . A A . 205 HIS HA   1 1 
        8 66216 1 1 216 HIS HB2  H  17.612 -29.746 -33.813 1.00 . A A . 205 HIS HB2  1 1 
        8 66217 1 1 216 HIS HB3  H  18.105 -30.188 -35.439 1.00 . A A . 205 HIS HB3  1 1 
        8 66218 1 1 216 HIS HD1  H  17.450 -31.633 -32.059 1.00 . A A . 205 HIS HD1  1 1 
        8 66219 1 1 216 HIS HD2  H  18.582 -32.937 -35.828 1.00 . A A . 205 HIS HD2  1 1 
        8 66220 1 1 216 HIS HE1  H  17.181 -34.123 -32.019 1.00 . A A . 205 HIS HE1  1 1 
        8 66221 1 1 216 HIS HE2  H  18.025 -34.894 -34.250 1.00 . A A . 205 HIS HE2  1 1 
        8 66222 1 1 216 HIS N    N  19.931 -29.627 -32.644 1.00 . A A . 205 HIS N    1 1 
        8 66223 1 1 216 HIS ND1  N  17.636 -32.204 -32.835 1.00 . A A . 205 HIS ND1  1 1 
        8 66224 1 1 216 HIS NE2  N  17.872 -33.953 -34.027 1.00 . A A . 205 HIS NE2  1 1 
        8 66225 1 1 216 HIS O    O  20.650 -27.558 -34.233 1.00 . A A . 205 HIS O    1 1 
        8 66226 1 1 217 LYS C    C  18.614 -26.774 -37.640 1.00 . A A . 206 LYS C    1 1 
        8 66227 1 1 217 LYS CA   C  19.931 -27.197 -36.951 1.00 . A A . 206 LYS CA   1 1 
        8 66228 1 1 217 LYS CB   C  21.047 -27.455 -38.005 1.00 . A A . 206 LYS CB   1 1 
        8 66229 1 1 217 LYS CD   C  21.726 -28.554 -40.231 1.00 . A A . 206 LYS CD   1 1 
        8 66230 1 1 217 LYS CE   C  21.383 -29.604 -41.299 1.00 . A A . 206 LYS CE   1 1 
        8 66231 1 1 217 LYS CG   C  20.718 -28.536 -39.059 1.00 . A A . 206 LYS CG   1 1 
        8 66232 1 1 217 LYS H    H  19.296 -29.172 -36.521 1.00 . A A . 206 LYS H    1 1 
        8 66233 1 1 217 LYS HA   H  20.243 -26.377 -36.304 1.00 . A A . 206 LYS HA   1 1 
        8 66234 1 1 217 LYS HB2  H  21.251 -26.525 -38.522 1.00 . A A . 206 LYS HB2  1 1 
        8 66235 1 1 217 LYS HB3  H  21.950 -27.756 -37.483 1.00 . A A . 206 LYS HB3  1 1 
        8 66236 1 1 217 LYS HD2  H  21.731 -27.575 -40.699 1.00 . A A . 206 LYS HD2  1 1 
        8 66237 1 1 217 LYS HD3  H  22.717 -28.761 -39.840 1.00 . A A . 206 LYS HD3  1 1 
        8 66238 1 1 217 LYS HE2  H  20.355 -29.470 -41.610 1.00 . A A . 206 LYS HE2  1 1 
        8 66239 1 1 217 LYS HE3  H  22.033 -29.463 -42.152 1.00 . A A . 206 LYS HE3  1 1 
        8 66240 1 1 217 LYS HG2  H  20.722 -29.508 -38.579 1.00 . A A . 206 LYS HG2  1 1 
        8 66241 1 1 217 LYS HG3  H  19.722 -28.347 -39.459 1.00 . A A . 206 LYS HG3  1 1 
        8 66242 1 1 217 LYS HZ1  H  22.521 -31.152 -40.486 1.00 . A A . 206 LYS HZ1  1 1 
        8 66243 1 1 217 LYS HZ2  H  21.322 -31.672 -41.553 1.00 . A A . 206 LYS HZ2  1 1 
        8 66244 1 1 217 LYS HZ3  H  20.902 -31.168 -40.001 1.00 . A A . 206 LYS HZ3  1 1 
        8 66245 1 1 217 LYS N    N  19.719 -28.399 -36.114 1.00 . A A . 206 LYS N    1 1 
        8 66246 1 1 217 LYS NZ   N  21.544 -30.994 -40.799 1.00 . A A . 206 LYS NZ   1 1 
        8 66247 1 1 217 LYS O    O  17.577 -27.403 -37.450 1.00 . A A . 206 LYS O    1 1 
        8 66248 1 1 218 ALA C    C  17.115 -25.832 -40.460 1.00 . A A . 207 ALA C    1 1 
        8 66249 1 1 218 ALA CA   C  17.501 -25.121 -39.139 1.00 . A A . 207 ALA CA   1 1 
        8 66250 1 1 218 ALA CB   C  17.791 -23.628 -39.385 1.00 . A A . 207 ALA CB   1 1 
        8 66251 1 1 218 ALA H    H  19.566 -25.357 -38.691 1.00 . A A . 207 ALA H    1 1 
        8 66252 1 1 218 ALA HA   H  16.659 -25.188 -38.457 1.00 . A A . 207 ALA HA   1 1 
        8 66253 1 1 218 ALA HB1  H  18.658 -23.521 -40.027 1.00 . A A . 207 ALA HB1  1 1 
        8 66254 1 1 218 ALA HB2  H  17.986 -23.140 -38.444 1.00 . A A . 207 ALA HB2  1 1 
        8 66255 1 1 218 ALA HB3  H  16.938 -23.155 -39.858 1.00 . A A . 207 ALA HB3  1 1 
        8 66256 1 1 218 ALA N    N  18.684 -25.733 -38.487 1.00 . A A . 207 ALA N    1 1 
        8 66257 1 1 218 ALA O    O  16.695 -25.177 -41.422 1.00 . A A . 207 ALA O    1 1 
        8 66258 1 1 219 GLY C    C  16.482 -29.359 -41.362 1.00 . A A . 208 GLY C    1 1 
        8 66259 1 1 219 GLY CA   C  16.834 -27.933 -41.690 1.00 . A A . 208 GLY CA   1 1 
        8 66260 1 1 219 GLY H    H  17.634 -27.636 -39.746 1.00 . A A . 208 GLY H    1 1 
        8 66261 1 1 219 GLY HA2  H  15.964 -27.468 -42.132 1.00 . A A . 208 GLY HA2  1 1 
        8 66262 1 1 219 GLY HA3  H  17.641 -27.926 -42.410 1.00 . A A . 208 GLY HA3  1 1 
        8 66263 1 1 219 GLY N    N  17.254 -27.164 -40.515 1.00 . A A . 208 GLY N    1 1 
        8 66264 1 1 219 GLY O    O  16.755 -30.265 -42.156 1.00 . A A . 208 GLY O    1 1 
        8 66265 1 1 220 GLU C    C  14.323 -31.514 -39.666 1.00 . A A . 209 GLU C    1 1 
        8 66266 1 1 220 GLU CA   C  15.726 -30.916 -39.608 1.00 . A A . 209 GLU CA   1 1 
        8 66267 1 1 220 GLU CB   C  16.213 -30.866 -38.155 1.00 . A A . 209 GLU CB   1 1 
        8 66268 1 1 220 GLU CD   C  18.638 -31.556 -38.638 1.00 . A A . 209 GLU CD   1 1 
        8 66269 1 1 220 GLU CG   C  17.690 -30.527 -38.006 1.00 . A A . 209 GLU CG   1 1 
        8 66270 1 1 220 GLU H    H  15.494 -28.806 -39.703 1.00 . A A . 209 GLU H    1 1 
        8 66271 1 1 220 GLU HA   H  16.391 -31.587 -40.158 1.00 . A A . 209 GLU HA   1 1 
        8 66272 1 1 220 GLU HB2  H  15.634 -30.123 -37.611 1.00 . A A . 209 GLU HB2  1 1 
        8 66273 1 1 220 GLU HB3  H  16.045 -31.827 -37.698 1.00 . A A . 209 GLU HB3  1 1 
        8 66274 1 1 220 GLU HG2  H  17.859 -29.566 -38.461 1.00 . A A . 209 GLU HG2  1 1 
        8 66275 1 1 220 GLU HG3  H  17.910 -30.448 -36.955 1.00 . A A . 209 GLU HG3  1 1 
        8 66276 1 1 220 GLU N    N  15.860 -29.573 -40.195 1.00 . A A . 209 GLU N    1 1 
        8 66277 1 1 220 GLU O    O  13.326 -30.828 -39.882 1.00 . A A . 209 GLU O    1 1 
        8 66278 1 1 220 GLU OE1  O  18.929 -31.450 -39.845 1.00 . A A . 209 GLU OE1  1 1 
        8 66279 1 1 220 GLU OE2  O  19.104 -32.462 -37.928 1.00 . A A . 209 GLU OE2  1 1 
        8 66280 1 1 221 GLU C    C  13.399 -34.835 -38.390 1.00 . A A . 210 GLU C    1 1 
        8 66281 1 1 221 GLU CA   C  13.127 -33.677 -39.358 1.00 . A A . 210 GLU CA   1 1 
        8 66282 1 1 221 GLU CB   C  12.795 -34.222 -40.777 1.00 . A A . 210 GLU CB   1 1 
        8 66283 1 1 221 GLU CD   C  10.306 -34.782 -40.379 1.00 . A A . 210 GLU CD   1 1 
        8 66284 1 1 221 GLU CG   C  11.686 -35.299 -40.830 1.00 . A A . 210 GLU CG   1 1 
        8 66285 1 1 221 GLU H    H  15.176 -33.230 -39.130 1.00 . A A . 210 GLU H    1 1 
        8 66286 1 1 221 GLU HA   H  12.281 -33.091 -38.995 1.00 . A A . 210 GLU HA   1 1 
        8 66287 1 1 221 GLU HB2  H  12.479 -33.391 -41.398 1.00 . A A . 210 GLU HB2  1 1 
        8 66288 1 1 221 GLU HB3  H  13.699 -34.643 -41.207 1.00 . A A . 210 GLU HB3  1 1 
        8 66289 1 1 221 GLU HG2  H  11.612 -35.665 -41.848 1.00 . A A . 210 GLU HG2  1 1 
        8 66290 1 1 221 GLU HG3  H  11.974 -36.133 -40.192 1.00 . A A . 210 GLU HG3  1 1 
        8 66291 1 1 221 GLU N    N  14.312 -32.821 -39.377 1.00 . A A . 210 GLU N    1 1 
        8 66292 1 1 221 GLU O    O  14.275 -35.672 -38.649 1.00 . A A . 210 GLU O    1 1 
        8 66293 1 1 221 GLU OE1  O  10.098 -34.569 -39.164 1.00 . A A . 210 GLU OE1  1 1 
        8 66294 1 1 221 GLU OE2  O   9.417 -34.612 -41.239 1.00 . A A . 210 GLU OE2  1 1 
        8 66295 1 1 222 PHE C    C  11.565 -35.961 -35.366 1.00 . A A . 211 PHE C    1 1 
        8 66296 1 1 222 PHE CA   C  12.838 -35.859 -36.212 1.00 . A A . 211 PHE CA   1 1 
        8 66297 1 1 222 PHE CB   C  14.076 -35.505 -35.334 1.00 . A A . 211 PHE CB   1 1 
        8 66298 1 1 222 PHE CD1  C  14.555 -33.007 -35.569 1.00 . A A . 211 PHE CD1  1 1 
        8 66299 1 1 222 PHE CD2  C  13.612 -33.785 -33.514 1.00 . A A . 211 PHE CD2  1 1 
        8 66300 1 1 222 PHE CE1  C  14.553 -31.721 -35.086 1.00 . A A . 211 PHE CE1  1 1 
        8 66301 1 1 222 PHE CE2  C  13.615 -32.493 -33.040 1.00 . A A . 211 PHE CE2  1 1 
        8 66302 1 1 222 PHE CG   C  14.084 -34.074 -34.791 1.00 . A A . 211 PHE CG   1 1 
        8 66303 1 1 222 PHE CZ   C  14.084 -31.461 -33.827 1.00 . A A . 211 PHE CZ   1 1 
        8 66304 1 1 222 PHE H    H  11.934 -34.206 -37.177 1.00 . A A . 211 PHE H    1 1 
        8 66305 1 1 222 PHE HA   H  13.007 -36.821 -36.678 1.00 . A A . 211 PHE HA   1 1 
        8 66306 1 1 222 PHE HB2  H  14.122 -36.186 -34.491 1.00 . A A . 211 PHE HB2  1 1 
        8 66307 1 1 222 PHE HB3  H  14.971 -35.645 -35.921 1.00 . A A . 211 PHE HB3  1 1 
        8 66308 1 1 222 PHE HD1  H  14.931 -33.195 -36.570 1.00 . A A . 211 PHE HD1  1 1 
        8 66309 1 1 222 PHE HD2  H  13.240 -34.586 -32.888 1.00 . A A . 211 PHE HD2  1 1 
        8 66310 1 1 222 PHE HE1  H  14.920 -30.912 -35.703 1.00 . A A . 211 PHE HE1  1 1 
        8 66311 1 1 222 PHE HE2  H  13.244 -32.279 -32.044 1.00 . A A . 211 PHE HE2  1 1 
        8 66312 1 1 222 PHE HZ   H  14.086 -30.443 -33.446 1.00 . A A . 211 PHE HZ   1 1 
        8 66313 1 1 222 PHE N    N  12.651 -34.872 -37.282 1.00 . A A . 211 PHE N    1 1 
        8 66314 1 1 222 PHE O    O  10.681 -35.115 -35.464 1.00 . A A . 211 PHE O    1 1 
        8 66315 1 1 223 THR C    C  10.863 -37.604 -32.250 1.00 . A A . 212 THR C    1 1 
        8 66316 1 1 223 THR CA   C  10.350 -37.279 -33.649 1.00 . A A . 212 THR CA   1 1 
        8 66317 1 1 223 THR CB   C   9.492 -38.472 -34.169 1.00 . A A . 212 THR CB   1 1 
        8 66318 1 1 223 THR CG2  C   8.307 -38.812 -33.229 1.00 . A A . 212 THR CG2  1 1 
        8 66319 1 1 223 THR H    H  12.277 -37.600 -34.475 1.00 . A A . 212 THR H    1 1 
        8 66320 1 1 223 THR HA   H   9.717 -36.395 -33.609 1.00 . A A . 212 THR HA   1 1 
        8 66321 1 1 223 THR HB   H  10.136 -39.335 -34.247 1.00 . A A . 212 THR HB   1 1 
        8 66322 1 1 223 THR HG1  H   9.447 -37.384 -35.810 1.00 . A A . 212 THR HG1  1 1 
        8 66323 1 1 223 THR HG21 H   7.670 -37.943 -33.118 1.00 . A A . 212 THR HG21 1 1 
        8 66324 1 1 223 THR HG22 H   8.680 -39.106 -32.256 1.00 . A A . 212 THR HG22 1 1 
        8 66325 1 1 223 THR HG23 H   7.730 -39.630 -33.645 1.00 . A A . 212 THR HG23 1 1 
        8 66326 1 1 223 THR N    N  11.499 -37.001 -34.527 1.00 . A A . 212 THR N    1 1 
        8 66327 1 1 223 THR O    O  11.621 -38.568 -32.067 1.00 . A A . 212 THR O    1 1 
        8 66328 1 1 223 THR OG1  O   8.989 -38.164 -35.470 1.00 . A A . 212 THR OG1  1 1 
        8 66329 1 1 224 ILE C    C   9.888 -37.540 -28.976 1.00 . A A . 213 ILE C    1 1 
        8 66330 1 1 224 ILE CA   C  10.948 -36.913 -29.885 1.00 . A A . 213 ILE CA   1 1 
        8 66331 1 1 224 ILE CB   C  11.400 -35.519 -29.325 1.00 . A A . 213 ILE CB   1 1 
        8 66332 1 1 224 ILE CD1  C  10.562 -33.175 -28.598 1.00 . A A . 213 ILE CD1  1 1 
        8 66333 1 1 224 ILE CG1  C  10.210 -34.498 -29.263 1.00 . A A . 213 ILE CG1  1 1 
        8 66334 1 1 224 ILE CG2  C  12.553 -34.978 -30.197 1.00 . A A . 213 ILE CG2  1 1 
        8 66335 1 1 224 ILE H    H   9.814 -36.094 -31.476 1.00 . A A . 213 ILE H    1 1 
        8 66336 1 1 224 ILE HA   H  11.823 -37.570 -29.883 1.00 . A A . 213 ILE HA   1 1 
        8 66337 1 1 224 ILE HB   H  11.793 -35.664 -28.317 1.00 . A A . 213 ILE HB   1 1 
        8 66338 1 1 224 ILE HD11 H  11.331 -32.674 -29.167 1.00 . A A . 213 ILE HD11 1 1 
        8 66339 1 1 224 ILE HD12 H  10.920 -33.358 -27.591 1.00 . A A . 213 ILE HD12 1 1 
        8 66340 1 1 224 ILE HD13 H   9.683 -32.549 -28.556 1.00 . A A . 213 ILE HD13 1 1 
        8 66341 1 1 224 ILE HG12 H   9.862 -34.276 -30.270 1.00 . A A . 213 ILE HG12 1 1 
        8 66342 1 1 224 ILE HG13 H   9.393 -34.935 -28.700 1.00 . A A . 213 ILE HG13 1 1 
        8 66343 1 1 224 ILE HG21 H  13.389 -35.666 -30.165 1.00 . A A . 213 ILE HG21 1 1 
        8 66344 1 1 224 ILE HG22 H  12.873 -34.015 -29.830 1.00 . A A . 213 ILE HG22 1 1 
        8 66345 1 1 224 ILE HG23 H  12.218 -34.878 -31.229 1.00 . A A . 213 ILE HG23 1 1 
        8 66346 1 1 224 ILE N    N  10.465 -36.793 -31.268 1.00 . A A . 213 ILE N    1 1 
        8 66347 1 1 224 ILE O    O   8.672 -37.414 -29.219 1.00 . A A . 213 ILE O    1 1 
        8 66348 1 1 225 ASP C    C   9.517 -37.878 -25.723 1.00 . A A . 214 ASP C    1 1 
        8 66349 1 1 225 ASP CA   C   9.559 -38.833 -26.898 1.00 . A A . 214 ASP CA   1 1 
        8 66350 1 1 225 ASP CB   C  10.140 -40.208 -26.466 1.00 . A A . 214 ASP CB   1 1 
        8 66351 1 1 225 ASP CG   C   9.400 -40.834 -25.268 1.00 . A A . 214 ASP CG   1 1 
        8 66352 1 1 225 ASP H    H  11.354 -38.334 -27.884 1.00 . A A . 214 ASP H    1 1 
        8 66353 1 1 225 ASP HA   H   8.553 -38.977 -27.287 1.00 . A A . 214 ASP HA   1 1 
        8 66354 1 1 225 ASP HB2  H  10.077 -40.894 -27.302 1.00 . A A . 214 ASP HB2  1 1 
        8 66355 1 1 225 ASP HB3  H  11.188 -40.079 -26.209 1.00 . A A . 214 ASP HB3  1 1 
        8 66356 1 1 225 ASP N    N  10.380 -38.235 -27.947 1.00 . A A . 214 ASP N    1 1 
        8 66357 1 1 225 ASP O    O  10.530 -37.714 -25.032 1.00 . A A . 214 ASP O    1 1 
        8 66358 1 1 225 ASP OD1  O   8.217 -41.212 -25.422 1.00 . A A . 214 ASP OD1  1 1 
        8 66359 1 1 225 ASP OD2  O   9.984 -40.935 -24.169 1.00 . A A . 214 ASP OD2  1 1 
        8 66360 1 1 226 VAL C    C   6.801 -36.631 -23.709 1.00 . A A . 215 VAL C    1 1 
        8 66361 1 1 226 VAL CA   C   8.152 -36.329 -24.362 1.00 . A A . 215 VAL CA   1 1 
        8 66362 1 1 226 VAL CB   C   8.291 -34.791 -24.677 1.00 . A A . 215 VAL CB   1 1 
        8 66363 1 1 226 VAL CG1  C   9.722 -34.457 -25.127 1.00 . A A . 215 VAL CG1  1 1 
        8 66364 1 1 226 VAL CG2  C   7.260 -34.301 -25.707 1.00 . A A . 215 VAL CG2  1 1 
        8 66365 1 1 226 VAL H    H   7.650 -37.293 -26.201 1.00 . A A . 215 VAL H    1 1 
        8 66366 1 1 226 VAL HA   H   8.931 -36.576 -23.632 1.00 . A A . 215 VAL HA   1 1 
        8 66367 1 1 226 VAL HB   H   8.109 -34.249 -23.751 1.00 . A A . 215 VAL HB   1 1 
        8 66368 1 1 226 VAL HG11 H   9.803 -33.395 -25.330 1.00 . A A . 215 VAL HG11 1 1 
        8 66369 1 1 226 VAL HG12 H   9.969 -35.012 -26.025 1.00 . A A . 215 VAL HG12 1 1 
        8 66370 1 1 226 VAL HG13 H  10.418 -34.723 -24.340 1.00 . A A . 215 VAL HG13 1 1 
        8 66371 1 1 226 VAL HG21 H   7.385 -33.236 -25.879 1.00 . A A . 215 VAL HG21 1 1 
        8 66372 1 1 226 VAL HG22 H   6.260 -34.484 -25.336 1.00 . A A . 215 VAL HG22 1 1 
        8 66373 1 1 226 VAL HG23 H   7.392 -34.829 -26.644 1.00 . A A . 215 VAL HG23 1 1 
        8 66374 1 1 226 VAL N    N   8.372 -37.200 -25.534 1.00 . A A . 215 VAL N    1 1 
        8 66375 1 1 226 VAL O    O   5.768 -36.729 -24.375 1.00 . A A . 215 VAL O    1 1 
        8 66376 1 1 227 THR C    C   4.989 -35.748 -21.229 1.00 . A A . 216 THR C    1 1 
        8 66377 1 1 227 THR CA   C   5.711 -37.069 -21.544 1.00 . A A . 216 THR CA   1 1 
        8 66378 1 1 227 THR CB   C   6.205 -37.750 -20.228 1.00 . A A . 216 THR CB   1 1 
        8 66379 1 1 227 THR CG2  C   5.063 -38.097 -19.264 1.00 . A A . 216 THR CG2  1 1 
        8 66380 1 1 227 THR H    H   7.739 -36.759 -21.965 1.00 . A A . 216 THR H    1 1 
        8 66381 1 1 227 THR HA   H   5.038 -37.751 -22.060 1.00 . A A . 216 THR HA   1 1 
        8 66382 1 1 227 THR HB   H   6.884 -37.067 -19.736 1.00 . A A . 216 THR HB   1 1 
        8 66383 1 1 227 THR HG1  H   7.866 -38.813 -20.328 1.00 . A A . 216 THR HG1  1 1 
        8 66384 1 1 227 THR HG21 H   5.467 -38.550 -18.370 1.00 . A A . 216 THR HG21 1 1 
        8 66385 1 1 227 THR HG22 H   4.383 -38.791 -19.741 1.00 . A A . 216 THR HG22 1 1 
        8 66386 1 1 227 THR HG23 H   4.521 -37.197 -18.994 1.00 . A A . 216 THR HG23 1 1 
        8 66387 1 1 227 THR N    N   6.860 -36.808 -22.392 1.00 . A A . 216 THR N    1 1 
        8 66388 1 1 227 THR O    O   5.644 -34.774 -20.830 1.00 . A A . 216 THR O    1 1 
        8 66389 1 1 227 THR OG1  O   6.935 -38.944 -20.544 1.00 . A A . 216 THR OG1  1 1 
        8 66390 1 1 228 PHE C    C   2.948 -34.083 -19.650 1.00 . A A . 217 PHE C    1 1 
        8 66391 1 1 228 PHE CA   C   2.759 -34.594 -21.103 1.00 . A A . 217 PHE CA   1 1 
        8 66392 1 1 228 PHE CB   C   1.274 -35.022 -21.276 1.00 . A A . 217 PHE CB   1 1 
        8 66393 1 1 228 PHE CD1  C   0.658 -33.910 -23.464 1.00 . A A . 217 PHE CD1  1 1 
        8 66394 1 1 228 PHE CD2  C   0.303 -36.262 -23.272 1.00 . A A . 217 PHE CD2  1 1 
        8 66395 1 1 228 PHE CE1  C   0.147 -33.944 -24.747 1.00 . A A . 217 PHE CE1  1 1 
        8 66396 1 1 228 PHE CE2  C  -0.213 -36.294 -24.540 1.00 . A A . 217 PHE CE2  1 1 
        8 66397 1 1 228 PHE CG   C   0.750 -35.070 -22.705 1.00 . A A . 217 PHE CG   1 1 
        8 66398 1 1 228 PHE CZ   C  -0.293 -35.136 -25.281 1.00 . A A . 217 PHE CZ   1 1 
        8 66399 1 1 228 PHE H    H   3.245 -36.540 -21.793 1.00 . A A . 217 PHE H    1 1 
        8 66400 1 1 228 PHE HA   H   2.983 -33.790 -21.793 1.00 . A A . 217 PHE HA   1 1 
        8 66401 1 1 228 PHE HB2  H   1.153 -35.999 -20.846 1.00 . A A . 217 PHE HB2  1 1 
        8 66402 1 1 228 PHE HB3  H   0.630 -34.344 -20.717 1.00 . A A . 217 PHE HB3  1 1 
        8 66403 1 1 228 PHE HD1  H   1.002 -32.968 -23.048 1.00 . A A . 217 PHE HD1  1 1 
        8 66404 1 1 228 PHE HD2  H   0.363 -37.180 -22.697 1.00 . A A . 217 PHE HD2  1 1 
        8 66405 1 1 228 PHE HE1  H   0.085 -33.034 -25.329 1.00 . A A . 217 PHE HE1  1 1 
        8 66406 1 1 228 PHE HE2  H  -0.555 -37.231 -24.964 1.00 . A A . 217 PHE HE2  1 1 
        8 66407 1 1 228 PHE HZ   H  -0.704 -35.166 -26.282 1.00 . A A . 217 PHE HZ   1 1 
        8 66408 1 1 228 PHE N    N   3.653 -35.737 -21.422 1.00 . A A . 217 PHE N    1 1 
        8 66409 1 1 228 PHE O    O   3.384 -34.842 -18.784 1.00 . A A . 217 PHE O    1 1 
        8 66410 1 1 229 PRO C    C   1.313 -32.731 -17.223 1.00 . A A . 218 PRO C    1 1 
        8 66411 1 1 229 PRO CA   C   2.580 -32.273 -17.980 1.00 . A A . 218 PRO CA   1 1 
        8 66412 1 1 229 PRO CB   C   2.626 -30.733 -18.192 1.00 . A A . 218 PRO CB   1 1 
        8 66413 1 1 229 PRO CD   C   2.016 -31.789 -20.311 1.00 . A A . 218 PRO CD   1 1 
        8 66414 1 1 229 PRO CG   C   1.982 -30.477 -19.537 1.00 . A A . 218 PRO CG   1 1 
        8 66415 1 1 229 PRO HA   H   3.458 -32.602 -17.435 1.00 . A A . 218 PRO HA   1 1 
        8 66416 1 1 229 PRO HB2  H   2.090 -30.227 -17.389 1.00 . A A . 218 PRO HB2  1 1 
        8 66417 1 1 229 PRO HB3  H   3.659 -30.391 -18.202 1.00 . A A . 218 PRO HB3  1 1 
        8 66418 1 1 229 PRO HD2  H   1.017 -32.072 -20.612 1.00 . A A . 218 PRO HD2  1 1 
        8 66419 1 1 229 PRO HD3  H   2.633 -31.711 -21.186 1.00 . A A . 218 PRO HD3  1 1 
        8 66420 1 1 229 PRO HG2  H   0.957 -30.151 -19.398 1.00 . A A . 218 PRO HG2  1 1 
        8 66421 1 1 229 PRO HG3  H   2.525 -29.716 -20.079 1.00 . A A . 218 PRO HG3  1 1 
        8 66422 1 1 229 PRO N    N   2.566 -32.797 -19.355 1.00 . A A . 218 PRO N    1 1 
        8 66423 1 1 229 PRO O    O   0.308 -33.079 -17.847 1.00 . A A . 218 PRO O    1 1 
        8 66424 1 1 230 GLU C    C  -0.773 -31.877 -14.945 1.00 . A A . 219 GLU C    1 1 
        8 66425 1 1 230 GLU CA   C   0.191 -33.069 -15.036 1.00 . A A . 219 GLU CA   1 1 
        8 66426 1 1 230 GLU CB   C   0.646 -33.539 -13.634 1.00 . A A . 219 GLU CB   1 1 
        8 66427 1 1 230 GLU CD   C   1.988 -35.274 -12.312 1.00 . A A . 219 GLU CD   1 1 
        8 66428 1 1 230 GLU CG   C   1.301 -34.932 -13.643 1.00 . A A . 219 GLU CG   1 1 
        8 66429 1 1 230 GLU H    H   2.216 -32.517 -15.449 1.00 . A A . 219 GLU H    1 1 
        8 66430 1 1 230 GLU HA   H  -0.338 -33.882 -15.521 1.00 . A A . 219 GLU HA   1 1 
        8 66431 1 1 230 GLU HB2  H   1.361 -32.822 -13.238 1.00 . A A . 219 GLU HB2  1 1 
        8 66432 1 1 230 GLU HB3  H  -0.213 -33.575 -12.969 1.00 . A A . 219 GLU HB3  1 1 
        8 66433 1 1 230 GLU HG2  H   0.534 -35.680 -13.853 1.00 . A A . 219 GLU HG2  1 1 
        8 66434 1 1 230 GLU HG3  H   2.039 -34.966 -14.441 1.00 . A A . 219 GLU HG3  1 1 
        8 66435 1 1 230 GLU N    N   1.368 -32.740 -15.886 1.00 . A A . 219 GLU N    1 1 
        8 66436 1 1 230 GLU O    O  -1.870 -31.985 -14.388 1.00 . A A . 219 GLU O    1 1 
        8 66437 1 1 230 GLU OE1  O   1.308 -35.766 -11.385 1.00 . A A . 219 GLU OE1  1 1 
        8 66438 1 1 230 GLU OE2  O   3.216 -35.047 -12.190 1.00 . A A . 219 GLU OE2  1 1 
        8 66439 1 1 231 GLU C    C  -1.945 -29.515 -16.908 1.00 . A A . 220 GLU C    1 1 
        8 66440 1 1 231 GLU CA   C  -1.136 -29.525 -15.606 1.00 . A A . 220 GLU CA   1 1 
        8 66441 1 1 231 GLU CB   C  -0.219 -28.267 -15.537 1.00 . A A . 220 GLU CB   1 1 
        8 66442 1 1 231 GLU CD   C   1.732 -29.234 -14.121 1.00 . A A . 220 GLU CD   1 1 
        8 66443 1 1 231 GLU CG   C   0.644 -28.142 -14.255 1.00 . A A . 220 GLU CG   1 1 
        8 66444 1 1 231 GLU H    H   0.569 -30.726 -15.873 1.00 . A A . 220 GLU H    1 1 
        8 66445 1 1 231 GLU HA   H  -1.824 -29.507 -14.765 1.00 . A A . 220 GLU HA   1 1 
        8 66446 1 1 231 GLU HB2  H   0.456 -28.279 -16.390 1.00 . A A . 220 GLU HB2  1 1 
        8 66447 1 1 231 GLU HB3  H  -0.842 -27.379 -15.608 1.00 . A A . 220 GLU HB3  1 1 
        8 66448 1 1 231 GLU HG2  H   1.133 -27.172 -14.258 1.00 . A A . 220 GLU HG2  1 1 
        8 66449 1 1 231 GLU HG3  H  -0.016 -28.188 -13.393 1.00 . A A . 220 GLU HG3  1 1 
        8 66450 1 1 231 GLU N    N  -0.341 -30.746 -15.513 1.00 . A A . 220 GLU N    1 1 
        8 66451 1 1 231 GLU O    O  -2.830 -28.686 -17.050 1.00 . A A . 220 GLU O    1 1 
        8 66452 1 1 231 GLU OE1  O   2.611 -29.309 -15.001 1.00 . A A . 220 GLU OE1  1 1 
        8 66453 1 1 231 GLU OE2  O   1.702 -30.020 -13.153 1.00 . A A . 220 GLU OE2  1 1 
        8 66454 1 1 232 TYR C    C  -3.838 -30.841 -18.897 1.00 . A A . 221 TYR C    1 1 
        8 66455 1 1 232 TYR CA   C  -2.324 -30.610 -19.135 1.00 . A A . 221 TYR CA   1 1 
        8 66456 1 1 232 TYR CB   C  -1.711 -31.809 -19.924 1.00 . A A . 221 TYR CB   1 1 
        8 66457 1 1 232 TYR CD1  C  -1.531 -30.942 -22.311 1.00 . A A . 221 TYR CD1  1 1 
        8 66458 1 1 232 TYR CD2  C  -3.001 -32.783 -21.909 1.00 . A A . 221 TYR CD2  1 1 
        8 66459 1 1 232 TYR CE1  C  -1.879 -30.956 -23.650 1.00 . A A . 221 TYR CE1  1 1 
        8 66460 1 1 232 TYR CE2  C  -3.345 -32.803 -23.250 1.00 . A A . 221 TYR CE2  1 1 
        8 66461 1 1 232 TYR CG   C  -2.085 -31.856 -21.410 1.00 . A A . 221 TYR CG   1 1 
        8 66462 1 1 232 TYR CZ   C  -2.787 -31.887 -24.114 1.00 . A A . 221 TYR CZ   1 1 
        8 66463 1 1 232 TYR H    H  -0.816 -30.995 -17.682 1.00 . A A . 221 TYR H    1 1 
        8 66464 1 1 232 TYR HA   H  -2.192 -29.701 -19.712 1.00 . A A . 221 TYR HA   1 1 
        8 66465 1 1 232 TYR HB2  H  -0.631 -31.757 -19.865 1.00 . A A . 221 TYR HB2  1 1 
        8 66466 1 1 232 TYR HB3  H  -2.028 -32.741 -19.465 1.00 . A A . 221 TYR HB3  1 1 
        8 66467 1 1 232 TYR HD1  H  -0.799 -30.222 -21.948 1.00 . A A . 221 TYR HD1  1 1 
        8 66468 1 1 232 TYR HD2  H  -3.441 -33.510 -21.234 1.00 . A A . 221 TYR HD2  1 1 
        8 66469 1 1 232 TYR HE1  H  -1.441 -30.236 -24.330 1.00 . A A . 221 TYR HE1  1 1 
        8 66470 1 1 232 TYR HE2  H  -4.058 -33.536 -23.613 1.00 . A A . 221 TYR HE2  1 1 
        8 66471 1 1 232 TYR HH   H  -4.070 -32.076 -25.544 1.00 . A A . 221 TYR HH   1 1 
        8 66472 1 1 232 TYR N    N  -1.600 -30.432 -17.852 1.00 . A A . 221 TYR N    1 1 
        8 66473 1 1 232 TYR O    O  -4.215 -31.503 -17.918 1.00 . A A . 221 TYR O    1 1 
        8 66474 1 1 232 TYR OH   O  -3.130 -31.908 -25.451 1.00 . A A . 221 TYR OH   1 1 
        8 66475 1 1 233 HIS C    C  -6.677 -31.762 -19.590 1.00 . A A . 222 HIS C    1 1 
        8 66476 1 1 233 HIS CA   C  -6.159 -30.316 -19.704 1.00 . A A . 222 HIS CA   1 1 
        8 66477 1 1 233 HIS CB   C  -6.799 -29.615 -20.944 1.00 . A A . 222 HIS CB   1 1 
        8 66478 1 1 233 HIS CD2  C  -9.248 -29.786 -19.978 1.00 . A A . 222 HIS CD2  1 1 
        8 66479 1 1 233 HIS CE1  C -10.291 -28.842 -21.634 1.00 . A A . 222 HIS CE1  1 1 
        8 66480 1 1 233 HIS CG   C  -8.305 -29.439 -20.899 1.00 . A A . 222 HIS CG   1 1 
        8 66481 1 1 233 HIS H    H  -4.276 -29.790 -20.553 1.00 . A A . 222 HIS H    1 1 
        8 66482 1 1 233 HIS HA   H  -6.444 -29.768 -18.818 1.00 . A A . 222 HIS HA   1 1 
        8 66483 1 1 233 HIS HB2  H  -6.368 -28.627 -21.054 1.00 . A A . 222 HIS HB2  1 1 
        8 66484 1 1 233 HIS HB3  H  -6.569 -30.193 -21.836 1.00 . A A . 222 HIS HB3  1 1 
        8 66485 1 1 233 HIS HD1  H  -8.611 -28.439 -22.715 1.00 . A A . 222 HIS HD1  1 1 
        8 66486 1 1 233 HIS HD2  H  -9.068 -30.277 -19.030 1.00 . A A . 222 HIS HD2  1 1 
        8 66487 1 1 233 HIS HE1  H -11.076 -28.447 -22.265 1.00 . A A . 222 HIS HE1  1 1 
        8 66488 1 1 233 HIS HE2  H -11.330 -29.731 -20.132 1.00 . A A . 222 HIS HE2  1 1 
        8 66489 1 1 233 HIS N    N  -4.675 -30.273 -19.799 1.00 . A A . 222 HIS N    1 1 
        8 66490 1 1 233 HIS ND1  N  -9.005 -28.843 -21.919 1.00 . A A . 222 HIS ND1  1 1 
        8 66491 1 1 233 HIS NE2  N -10.465 -29.405 -20.464 1.00 . A A . 222 HIS NE2  1 1 
        8 66492 1 1 233 HIS O    O  -7.437 -32.097 -18.668 1.00 . A A . 222 HIS O    1 1 
        8 66493 1 1 234 ALA C    C  -6.217 -34.792 -19.458 1.00 . A A . 223 ALA C    1 1 
        8 66494 1 1 234 ALA CA   C  -6.699 -33.969 -20.651 1.00 . A A . 223 ALA CA   1 1 
        8 66495 1 1 234 ALA CB   C  -6.194 -34.549 -21.959 1.00 . A A . 223 ALA CB   1 1 
        8 66496 1 1 234 ALA H    H  -5.592 -32.262 -21.176 1.00 . A A . 223 ALA H    1 1 
        8 66497 1 1 234 ALA HA   H  -7.791 -33.972 -20.680 1.00 . A A . 223 ALA HA   1 1 
        8 66498 1 1 234 ALA HB1  H  -5.110 -34.528 -21.973 1.00 . A A . 223 ALA HB1  1 1 
        8 66499 1 1 234 ALA HB2  H  -6.568 -33.963 -22.787 1.00 . A A . 223 ALA HB2  1 1 
        8 66500 1 1 234 ALA HB3  H  -6.532 -35.572 -22.067 1.00 . A A . 223 ALA HB3  1 1 
        8 66501 1 1 234 ALA N    N  -6.252 -32.590 -20.536 1.00 . A A . 223 ALA N    1 1 
        8 66502 1 1 234 ALA O    O  -5.009 -34.920 -19.242 1.00 . A A . 223 ALA O    1 1 
        8 66503 1 1 235 GLU C    C  -6.251 -37.450 -17.851 1.00 . A A . 224 GLU C    1 1 
        8 66504 1 1 235 GLU CA   C  -6.934 -36.116 -17.489 1.00 . A A . 224 GLU CA   1 1 
        8 66505 1 1 235 GLU CB   C  -8.278 -36.378 -16.758 1.00 . A A . 224 GLU CB   1 1 
        8 66506 1 1 235 GLU CD   C  -7.396 -36.343 -14.343 1.00 . A A . 224 GLU CD   1 1 
        8 66507 1 1 235 GLU CG   C  -8.139 -37.141 -15.430 1.00 . A A . 224 GLU CG   1 1 
        8 66508 1 1 235 GLU H    H  -8.114 -35.147 -18.953 1.00 . A A . 224 GLU H    1 1 
        8 66509 1 1 235 GLU HA   H  -6.281 -35.539 -16.836 1.00 . A A . 224 GLU HA   1 1 
        8 66510 1 1 235 GLU HB2  H  -8.757 -35.424 -16.553 1.00 . A A . 224 GLU HB2  1 1 
        8 66511 1 1 235 GLU HB3  H  -8.929 -36.950 -17.415 1.00 . A A . 224 GLU HB3  1 1 
        8 66512 1 1 235 GLU HG2  H  -9.129 -37.399 -15.061 1.00 . A A . 224 GLU HG2  1 1 
        8 66513 1 1 235 GLU HG3  H  -7.594 -38.062 -15.633 1.00 . A A . 224 GLU HG3  1 1 
        8 66514 1 1 235 GLU N    N  -7.183 -35.315 -18.693 1.00 . A A . 224 GLU N    1 1 
        8 66515 1 1 235 GLU O    O  -5.286 -37.872 -17.204 1.00 . A A . 224 GLU O    1 1 
        8 66516 1 1 235 GLU OE1  O  -7.949 -35.330 -13.859 1.00 . A A . 224 GLU OE1  1 1 
        8 66517 1 1 235 GLU OE2  O  -6.264 -36.715 -13.972 1.00 . A A . 224 GLU OE2  1 1 
        8 66518 1 1 236 ASN C    C  -4.899 -39.197 -20.155 1.00 . A A . 225 ASN C    1 1 
        8 66519 1 1 236 ASN CA   C  -6.255 -39.367 -19.443 1.00 . A A . 225 ASN CA   1 1 
        8 66520 1 1 236 ASN CB   C  -7.276 -40.005 -20.427 1.00 . A A . 225 ASN CB   1 1 
        8 66521 1 1 236 ASN CG   C  -8.616 -40.401 -19.792 1.00 . A A . 225 ASN CG   1 1 
        8 66522 1 1 236 ASN H    H  -7.522 -37.661 -19.385 1.00 . A A . 225 ASN H    1 1 
        8 66523 1 1 236 ASN HA   H  -6.120 -40.038 -18.599 1.00 . A A . 225 ASN HA   1 1 
        8 66524 1 1 236 ASN HB2  H  -7.487 -39.301 -21.221 1.00 . A A . 225 ASN HB2  1 1 
        8 66525 1 1 236 ASN HB3  H  -6.834 -40.896 -20.864 1.00 . A A . 225 ASN HB3  1 1 
        8 66526 1 1 236 ASN HD21 H  -8.748 -41.984 -20.988 1.00 . A A . 225 ASN HD21 1 1 
        8 66527 1 1 236 ASN HD22 H -10.046 -41.779 -19.866 1.00 . A A . 225 ASN HD22 1 1 
        8 66528 1 1 236 ASN N    N  -6.764 -38.078 -18.923 1.00 . A A . 225 ASN N    1 1 
        8 66529 1 1 236 ASN ND2  N  -9.198 -41.495 -20.264 1.00 . A A . 225 ASN ND2  1 1 
        8 66530 1 1 236 ASN O    O  -4.255 -40.189 -20.501 1.00 . A A . 225 ASN O    1 1 
        8 66531 1 1 236 ASN OD1  O  -9.121 -39.738 -18.886 1.00 . A A . 225 ASN OD1  1 1 
        8 66532 1 1 237 LEU C    C  -2.222 -36.894 -20.234 1.00 . A A . 226 LEU C    1 1 
        8 66533 1 1 237 LEU CA   C  -3.234 -37.632 -21.110 1.00 . A A . 226 LEU CA   1 1 
        8 66534 1 1 237 LEU CB   C  -3.509 -36.803 -22.392 1.00 . A A . 226 LEU CB   1 1 
        8 66535 1 1 237 LEU CD1  C  -4.482 -36.592 -24.760 1.00 . A A . 226 LEU CD1  1 1 
        8 66536 1 1 237 LEU CD2  C  -3.846 -38.889 -23.837 1.00 . A A . 226 LEU CD2  1 1 
        8 66537 1 1 237 LEU CG   C  -4.380 -37.481 -23.495 1.00 . A A . 226 LEU CG   1 1 
        8 66538 1 1 237 LEU H    H  -5.020 -37.197 -20.051 1.00 . A A . 226 LEU H    1 1 
        8 66539 1 1 237 LEU HA   H  -2.776 -38.580 -21.413 1.00 . A A . 226 LEU HA   1 1 
        8 66540 1 1 237 LEU HB2  H  -3.996 -35.876 -22.100 1.00 . A A . 226 LEU HB2  1 1 
        8 66541 1 1 237 LEU HB3  H  -2.557 -36.546 -22.832 1.00 . A A . 226 LEU HB3  1 1 
        8 66542 1 1 237 LEU HD11 H  -5.109 -37.075 -25.499 1.00 . A A . 226 LEU HD11 1 1 
        8 66543 1 1 237 LEU HD12 H  -3.496 -36.429 -25.183 1.00 . A A . 226 LEU HD12 1 1 
        8 66544 1 1 237 LEU HD13 H  -4.917 -35.635 -24.497 1.00 . A A . 226 LEU HD13 1 1 
        8 66545 1 1 237 LEU HD21 H  -4.471 -39.343 -24.597 1.00 . A A . 226 LEU HD21 1 1 
        8 66546 1 1 237 LEU HD22 H  -3.862 -39.510 -22.950 1.00 . A A . 226 LEU HD22 1 1 
        8 66547 1 1 237 LEU HD23 H  -2.831 -38.818 -24.207 1.00 . A A . 226 LEU HD23 1 1 
        8 66548 1 1 237 LEU HG   H  -5.387 -37.604 -23.110 1.00 . A A . 226 LEU HG   1 1 
        8 66549 1 1 237 LEU N    N  -4.483 -37.940 -20.388 1.00 . A A . 226 LEU N    1 1 
        8 66550 1 1 237 LEU O    O  -1.074 -36.794 -20.626 1.00 . A A . 226 LEU O    1 1 
        8 66551 1 1 238 LYS C    C  -0.647 -36.622 -17.636 1.00 . A A . 227 LYS C    1 1 
        8 66552 1 1 238 LYS CA   C  -1.681 -35.630 -18.217 1.00 . A A . 227 LYS CA   1 1 
        8 66553 1 1 238 LYS CB   C  -2.408 -34.806 -17.117 1.00 . A A . 227 LYS CB   1 1 
        8 66554 1 1 238 LYS CD   C  -3.615 -34.740 -14.852 1.00 . A A . 227 LYS CD   1 1 
        8 66555 1 1 238 LYS CE   C  -4.682 -33.739 -15.305 1.00 . A A . 227 LYS CE   1 1 
        8 66556 1 1 238 LYS CG   C  -3.077 -35.619 -15.996 1.00 . A A . 227 LYS CG   1 1 
        8 66557 1 1 238 LYS H    H  -3.541 -36.502 -18.764 1.00 . A A . 227 LYS H    1 1 
        8 66558 1 1 238 LYS HA   H  -1.153 -34.929 -18.870 1.00 . A A . 227 LYS HA   1 1 
        8 66559 1 1 238 LYS HB2  H  -1.691 -34.130 -16.664 1.00 . A A . 227 LYS HB2  1 1 
        8 66560 1 1 238 LYS HB3  H  -3.172 -34.204 -17.598 1.00 . A A . 227 LYS HB3  1 1 
        8 66561 1 1 238 LYS HD2  H  -4.044 -35.381 -14.090 1.00 . A A . 227 LYS HD2  1 1 
        8 66562 1 1 238 LYS HD3  H  -2.783 -34.187 -14.417 1.00 . A A . 227 LYS HD3  1 1 
        8 66563 1 1 238 LYS HE2  H  -4.248 -33.044 -16.012 1.00 . A A . 227 LYS HE2  1 1 
        8 66564 1 1 238 LYS HE3  H  -5.499 -34.271 -15.778 1.00 . A A . 227 LYS HE3  1 1 
        8 66565 1 1 238 LYS HG2  H  -3.890 -36.190 -16.413 1.00 . A A . 227 LYS HG2  1 1 
        8 66566 1 1 238 LYS HG3  H  -2.346 -36.310 -15.589 1.00 . A A . 227 LYS HG3  1 1 
        8 66567 1 1 238 LYS HZ1  H  -5.913 -32.277 -14.480 1.00 . A A . 227 LYS HZ1  1 1 
        8 66568 1 1 238 LYS HZ2  H  -4.444 -32.477 -13.665 1.00 . A A . 227 LYS HZ2  1 1 
        8 66569 1 1 238 LYS HZ3  H  -5.675 -33.618 -13.481 1.00 . A A . 227 LYS HZ3  1 1 
        8 66570 1 1 238 LYS N    N  -2.621 -36.372 -19.064 1.00 . A A . 227 LYS N    1 1 
        8 66571 1 1 238 LYS NZ   N  -5.215 -32.974 -14.153 1.00 . A A . 227 LYS NZ   1 1 
        8 66572 1 1 238 LYS O    O  -1.012 -37.610 -16.985 1.00 . A A . 227 LYS O    1 1 
        8 66573 1 1 239 GLY C    C   1.588 -38.641 -18.440 1.00 . A A . 228 GLY C    1 1 
        8 66574 1 1 239 GLY CA   C   1.699 -37.337 -17.634 1.00 . A A . 228 GLY CA   1 1 
        8 66575 1 1 239 GLY H    H   0.860 -35.548 -18.409 1.00 . A A . 228 GLY H    1 1 
        8 66576 1 1 239 GLY HA2  H   2.650 -36.872 -17.853 1.00 . A A . 228 GLY HA2  1 1 
        8 66577 1 1 239 GLY HA3  H   1.660 -37.559 -16.583 1.00 . A A . 228 GLY HA3  1 1 
        8 66578 1 1 239 GLY N    N   0.634 -36.386 -17.953 1.00 . A A . 228 GLY N    1 1 
        8 66579 1 1 239 GLY O    O   1.721 -39.743 -17.895 1.00 . A A . 228 GLY O    1 1 
        8 66580 1 1 240 LYS C    C   2.280 -39.395 -21.808 1.00 . A A . 229 LYS C    1 1 
        8 66581 1 1 240 LYS CA   C   1.231 -39.622 -20.706 1.00 . A A . 229 LYS CA   1 1 
        8 66582 1 1 240 LYS CB   C  -0.229 -39.685 -21.253 1.00 . A A . 229 LYS CB   1 1 
        8 66583 1 1 240 LYS CD   C  -0.192 -40.743 -23.622 1.00 . A A . 229 LYS CD   1 1 
        8 66584 1 1 240 LYS CE   C  -0.727 -41.871 -24.515 1.00 . A A . 229 LYS CE   1 1 
        8 66585 1 1 240 LYS CG   C  -0.628 -40.886 -22.144 1.00 . A A . 229 LYS CG   1 1 
        8 66586 1 1 240 LYS H    H   1.178 -37.598 -20.096 1.00 . A A . 229 LYS H    1 1 
        8 66587 1 1 240 LYS HA   H   1.453 -40.548 -20.185 1.00 . A A . 229 LYS HA   1 1 
        8 66588 1 1 240 LYS HB2  H  -0.899 -39.685 -20.401 1.00 . A A . 229 LYS HB2  1 1 
        8 66589 1 1 240 LYS HB3  H  -0.422 -38.773 -21.814 1.00 . A A . 229 LYS HB3  1 1 
        8 66590 1 1 240 LYS HD2  H  -0.553 -39.796 -23.998 1.00 . A A . 229 LYS HD2  1 1 
        8 66591 1 1 240 LYS HD3  H   0.890 -40.748 -23.665 1.00 . A A . 229 LYS HD3  1 1 
        8 66592 1 1 240 LYS HE2  H  -1.807 -41.893 -24.460 1.00 . A A . 229 LYS HE2  1 1 
        8 66593 1 1 240 LYS HE3  H  -0.428 -41.676 -25.538 1.00 . A A . 229 LYS HE3  1 1 
        8 66594 1 1 240 LYS HG2  H  -0.187 -41.781 -21.734 1.00 . A A . 229 LYS HG2  1 1 
        8 66595 1 1 240 LYS HG3  H  -1.710 -40.989 -22.112 1.00 . A A . 229 LYS HG3  1 1 
        8 66596 1 1 240 LYS HZ1  H  -0.659 -43.943 -24.685 1.00 . A A . 229 LYS HZ1  1 1 
        8 66597 1 1 240 LYS HZ2  H  -0.409 -43.376 -23.116 1.00 . A A . 229 LYS HZ2  1 1 
        8 66598 1 1 240 LYS HZ3  H   0.821 -43.243 -24.265 1.00 . A A . 229 LYS HZ3  1 1 
        8 66599 1 1 240 LYS N    N   1.327 -38.500 -19.750 1.00 . A A . 229 LYS N    1 1 
        8 66600 1 1 240 LYS NZ   N  -0.210 -43.199 -24.117 1.00 . A A . 229 LYS NZ   1 1 
        8 66601 1 1 240 LYS O    O   2.435 -38.276 -22.289 1.00 . A A . 229 LYS O    1 1 
        8 66602 1 1 241 ALA C    C   3.533 -40.074 -24.578 1.00 . A A . 230 ALA C    1 1 
        8 66603 1 1 241 ALA CA   C   4.091 -40.385 -23.177 1.00 . A A . 230 ALA CA   1 1 
        8 66604 1 1 241 ALA CB   C   4.891 -41.692 -23.176 1.00 . A A . 230 ALA CB   1 1 
        8 66605 1 1 241 ALA H    H   2.781 -41.333 -21.805 1.00 . A A . 230 ALA H    1 1 
        8 66606 1 1 241 ALA HA   H   4.762 -39.581 -22.871 1.00 . A A . 230 ALA HA   1 1 
        8 66607 1 1 241 ALA HB1  H   5.711 -41.621 -23.881 1.00 . A A . 230 ALA HB1  1 1 
        8 66608 1 1 241 ALA HB2  H   4.248 -42.520 -23.446 1.00 . A A . 230 ALA HB2  1 1 
        8 66609 1 1 241 ALA HB3  H   5.297 -41.862 -22.184 1.00 . A A . 230 ALA HB3  1 1 
        8 66610 1 1 241 ALA N    N   3.001 -40.460 -22.190 1.00 . A A . 230 ALA N    1 1 
        8 66611 1 1 241 ALA O    O   2.727 -40.840 -25.117 1.00 . A A . 230 ALA O    1 1 
        8 66612 1 1 242 ALA C    C   4.601 -38.404 -27.475 1.00 . A A . 231 ALA C    1 1 
        8 66613 1 1 242 ALA CA   C   3.465 -38.438 -26.441 1.00 . A A . 231 ALA CA   1 1 
        8 66614 1 1 242 ALA CB   C   2.857 -37.045 -26.248 1.00 . A A . 231 ALA CB   1 1 
        8 66615 1 1 242 ALA H    H   4.621 -38.400 -24.661 1.00 . A A . 231 ALA H    1 1 
        8 66616 1 1 242 ALA HA   H   2.676 -39.102 -26.806 1.00 . A A . 231 ALA HA   1 1 
        8 66617 1 1 242 ALA HB1  H   2.065 -37.099 -25.512 1.00 . A A . 231 ALA HB1  1 1 
        8 66618 1 1 242 ALA HB2  H   2.446 -36.684 -27.185 1.00 . A A . 231 ALA HB2  1 1 
        8 66619 1 1 242 ALA HB3  H   3.616 -36.357 -25.901 1.00 . A A . 231 ALA HB3  1 1 
        8 66620 1 1 242 ALA N    N   3.951 -38.936 -25.142 1.00 . A A . 231 ALA N    1 1 
        8 66621 1 1 242 ALA O    O   5.791 -38.410 -27.117 1.00 . A A . 231 ALA O    1 1 
        8 66622 1 1 243 LYS C    C   4.940 -36.979 -30.635 1.00 . A A . 232 LYS C    1 1 
        8 66623 1 1 243 LYS CA   C   5.149 -38.302 -29.906 1.00 . A A . 232 LYS CA   1 1 
        8 66624 1 1 243 LYS CB   C   4.923 -39.462 -30.927 1.00 . A A . 232 LYS CB   1 1 
        8 66625 1 1 243 LYS CD   C   6.717 -41.267 -30.339 1.00 . A A . 232 LYS CD   1 1 
        8 66626 1 1 243 LYS CE   C   7.411 -40.718 -29.085 1.00 . A A . 232 LYS CE   1 1 
        8 66627 1 1 243 LYS CG   C   5.209 -40.903 -30.432 1.00 . A A . 232 LYS CG   1 1 
        8 66628 1 1 243 LYS H    H   3.252 -38.402 -28.950 1.00 . A A . 232 LYS H    1 1 
        8 66629 1 1 243 LYS HA   H   6.173 -38.348 -29.525 1.00 . A A . 232 LYS HA   1 1 
        8 66630 1 1 243 LYS HB2  H   3.888 -39.427 -31.256 1.00 . A A . 232 LYS HB2  1 1 
        8 66631 1 1 243 LYS HB3  H   5.551 -39.283 -31.797 1.00 . A A . 232 LYS HB3  1 1 
        8 66632 1 1 243 LYS HD2  H   6.813 -42.348 -30.334 1.00 . A A . 232 LYS HD2  1 1 
        8 66633 1 1 243 LYS HD3  H   7.218 -40.879 -31.218 1.00 . A A . 232 LYS HD3  1 1 
        8 66634 1 1 243 LYS HE2  H   8.430 -41.078 -29.052 1.00 . A A . 232 LYS HE2  1 1 
        8 66635 1 1 243 LYS HE3  H   7.423 -39.636 -29.136 1.00 . A A . 232 LYS HE3  1 1 
        8 66636 1 1 243 LYS HG2  H   4.761 -41.025 -29.455 1.00 . A A . 232 LYS HG2  1 1 
        8 66637 1 1 243 LYS HG3  H   4.727 -41.600 -31.116 1.00 . A A . 232 LYS HG3  1 1 
        8 66638 1 1 243 LYS HZ1  H   5.732 -40.824 -27.849 1.00 . A A . 232 LYS HZ1  1 1 
        8 66639 1 1 243 LYS HZ2  H   7.191 -40.698 -27.010 1.00 . A A . 232 LYS HZ2  1 1 
        8 66640 1 1 243 LYS HZ3  H   6.755 -42.159 -27.728 1.00 . A A . 232 LYS HZ3  1 1 
        8 66641 1 1 243 LYS N    N   4.215 -38.388 -28.760 1.00 . A A . 232 LYS N    1 1 
        8 66642 1 1 243 LYS NZ   N   6.722 -41.129 -27.832 1.00 . A A . 232 LYS NZ   1 1 
        8 66643 1 1 243 LYS O    O   3.801 -36.576 -30.867 1.00 . A A . 232 LYS O    1 1 
        8 66644 1 1 244 PHE C    C   7.018 -35.060 -32.872 1.00 . A A . 233 PHE C    1 1 
        8 66645 1 1 244 PHE CA   C   5.982 -35.045 -31.762 1.00 . A A . 233 PHE CA   1 1 
        8 66646 1 1 244 PHE CB   C   6.186 -33.839 -30.812 1.00 . A A . 233 PHE CB   1 1 
        8 66647 1 1 244 PHE CD1  C   3.787 -33.398 -30.167 1.00 . A A . 233 PHE CD1  1 1 
        8 66648 1 1 244 PHE CD2  C   5.293 -34.017 -28.439 1.00 . A A . 233 PHE CD2  1 1 
        8 66649 1 1 244 PHE CE1  C   2.761 -33.337 -29.252 1.00 . A A . 233 PHE CE1  1 1 
        8 66650 1 1 244 PHE CE2  C   4.261 -33.959 -27.518 1.00 . A A . 233 PHE CE2  1 1 
        8 66651 1 1 244 PHE CG   C   5.073 -33.732 -29.776 1.00 . A A . 233 PHE CG   1 1 
        8 66652 1 1 244 PHE CZ   C   2.995 -33.618 -27.929 1.00 . A A . 233 PHE CZ   1 1 
        8 66653 1 1 244 PHE H    H   6.919 -36.679 -30.778 1.00 . A A . 233 PHE H    1 1 
        8 66654 1 1 244 PHE HA   H   4.993 -34.964 -32.216 1.00 . A A . 233 PHE HA   1 1 
        8 66655 1 1 244 PHE HB2  H   7.139 -33.939 -30.297 1.00 . A A . 233 PHE HB2  1 1 
        8 66656 1 1 244 PHE HB3  H   6.198 -32.918 -31.389 1.00 . A A . 233 PHE HB3  1 1 
        8 66657 1 1 244 PHE HD1  H   3.586 -33.177 -31.209 1.00 . A A . 233 PHE HD1  1 1 
        8 66658 1 1 244 PHE HD2  H   6.287 -34.285 -28.112 1.00 . A A . 233 PHE HD2  1 1 
        8 66659 1 1 244 PHE HE1  H   1.763 -33.069 -29.577 1.00 . A A . 233 PHE HE1  1 1 
        8 66660 1 1 244 PHE HE2  H   4.448 -34.186 -26.472 1.00 . A A . 233 PHE HE2  1 1 
        8 66661 1 1 244 PHE HZ   H   2.173 -33.568 -27.216 1.00 . A A . 233 PHE HZ   1 1 
        8 66662 1 1 244 PHE N    N   6.039 -36.312 -31.013 1.00 . A A . 233 PHE N    1 1 
        8 66663 1 1 244 PHE O    O   8.224 -35.051 -32.599 1.00 . A A . 233 PHE O    1 1 
        8 66664 1 1 245 ALA C    C   7.806 -33.639 -35.586 1.00 . A A . 234 ALA C    1 1 
        8 66665 1 1 245 ALA CA   C   7.382 -35.082 -35.311 1.00 . A A . 234 ALA CA   1 1 
        8 66666 1 1 245 ALA CB   C   6.660 -35.714 -36.514 1.00 . A A . 234 ALA CB   1 1 
        8 66667 1 1 245 ALA H    H   5.561 -35.207 -34.243 1.00 . A A . 234 ALA H    1 1 
        8 66668 1 1 245 ALA HA   H   8.279 -35.666 -35.099 1.00 . A A . 234 ALA HA   1 1 
        8 66669 1 1 245 ALA HB1  H   6.391 -36.737 -36.281 1.00 . A A . 234 ALA HB1  1 1 
        8 66670 1 1 245 ALA HB2  H   7.313 -35.706 -37.378 1.00 . A A . 234 ALA HB2  1 1 
        8 66671 1 1 245 ALA HB3  H   5.763 -35.151 -36.736 1.00 . A A . 234 ALA HB3  1 1 
        8 66672 1 1 245 ALA N    N   6.533 -35.126 -34.122 1.00 . A A . 234 ALA N    1 1 
        8 66673 1 1 245 ALA O    O   7.224 -32.949 -36.423 1.00 . A A . 234 ALA O    1 1 
        8 66674 1 1 246 ILE C    C  10.118 -31.569 -36.124 1.00 . A A . 235 ILE C    1 1 
        8 66675 1 1 246 ILE CA   C   9.318 -31.835 -34.828 1.00 . A A . 235 ILE CA   1 1 
        8 66676 1 1 246 ILE CB   C  10.227 -31.602 -33.565 1.00 . A A . 235 ILE CB   1 1 
        8 66677 1 1 246 ILE CD1  C   8.502 -30.958 -31.707 1.00 . A A . 235 ILE CD1  1 1 
        8 66678 1 1 246 ILE CG1  C   9.479 -31.989 -32.236 1.00 . A A . 235 ILE CG1  1 1 
        8 66679 1 1 246 ILE CG2  C  10.750 -30.146 -33.513 1.00 . A A . 235 ILE CG2  1 1 
        8 66680 1 1 246 ILE H    H   9.234 -33.849 -34.207 1.00 . A A . 235 ILE H    1 1 
        8 66681 1 1 246 ILE HA   H   8.472 -31.149 -34.773 1.00 . A A . 235 ILE HA   1 1 
        8 66682 1 1 246 ILE HB   H  11.095 -32.251 -33.667 1.00 . A A . 235 ILE HB   1 1 
        8 66683 1 1 246 ILE HD11 H   7.960 -31.373 -30.870 1.00 . A A . 235 ILE HD11 1 1 
        8 66684 1 1 246 ILE HD12 H   7.806 -30.689 -32.489 1.00 . A A . 235 ILE HD12 1 1 
        8 66685 1 1 246 ILE HD13 H   9.041 -30.079 -31.387 1.00 . A A . 235 ILE HD13 1 1 
        8 66686 1 1 246 ILE HG12 H   8.916 -32.897 -32.396 1.00 . A A . 235 ILE HG12 1 1 
        8 66687 1 1 246 ILE HG13 H  10.203 -32.179 -31.466 1.00 . A A . 235 ILE HG13 1 1 
        8 66688 1 1 246 ILE HG21 H  11.364 -30.005 -32.632 1.00 . A A . 235 ILE HG21 1 1 
        8 66689 1 1 246 ILE HG22 H   9.915 -29.456 -33.476 1.00 . A A . 235 ILE HG22 1 1 
        8 66690 1 1 246 ILE HG23 H  11.342 -29.934 -34.396 1.00 . A A . 235 ILE HG23 1 1 
        8 66691 1 1 246 ILE N    N   8.805 -33.202 -34.816 1.00 . A A . 235 ILE N    1 1 
        8 66692 1 1 246 ILE O    O  11.252 -32.051 -36.281 1.00 . A A . 235 ILE O    1 1 
        8 66693 1 1 247 ASN C    C  10.790 -28.989 -37.962 1.00 . A A . 236 ASN C    1 1 
        8 66694 1 1 247 ASN CA   C  10.175 -30.352 -38.282 1.00 . A A . 236 ASN CA   1 1 
        8 66695 1 1 247 ASN CB   C   9.217 -30.221 -39.511 1.00 . A A . 236 ASN CB   1 1 
        8 66696 1 1 247 ASN CG   C   8.590 -31.525 -40.019 1.00 . A A . 236 ASN CG   1 1 
        8 66697 1 1 247 ASN H    H   8.553 -30.599 -36.917 1.00 . A A . 236 ASN H    1 1 
        8 66698 1 1 247 ASN HA   H  10.974 -31.050 -38.532 1.00 . A A . 236 ASN HA   1 1 
        8 66699 1 1 247 ASN HB2  H   8.403 -29.555 -39.251 1.00 . A A . 236 ASN HB2  1 1 
        8 66700 1 1 247 ASN HB3  H   9.770 -29.776 -40.328 1.00 . A A . 236 ASN HB3  1 1 
        8 66701 1 1 247 ASN HD21 H   8.347 -32.239 -38.178 1.00 . A A . 236 ASN HD21 1 1 
        8 66702 1 1 247 ASN HD22 H   7.853 -33.275 -39.457 1.00 . A A . 236 ASN HD22 1 1 
        8 66703 1 1 247 ASN N    N   9.495 -30.836 -37.062 1.00 . A A . 236 ASN N    1 1 
        8 66704 1 1 247 ASN ND2  N   8.217 -32.431 -39.125 1.00 . A A . 236 ASN ND2  1 1 
        8 66705 1 1 247 ASN O    O  10.151 -27.956 -38.155 1.00 . A A . 236 ASN O    1 1 
        8 66706 1 1 247 ASN OD1  O   8.395 -31.694 -41.224 1.00 . A A . 236 ASN OD1  1 1 
        8 66707 1 1 248 LEU C    C  13.211 -27.082 -38.339 1.00 . A A . 237 LEU C    1 1 
        8 66708 1 1 248 LEU CA   C  12.745 -27.797 -37.043 1.00 . A A . 237 LEU CA   1 1 
        8 66709 1 1 248 LEU CB   C  13.917 -28.196 -36.111 1.00 . A A . 237 LEU CB   1 1 
        8 66710 1 1 248 LEU CD1  C  14.184 -25.848 -35.073 1.00 . A A . 237 LEU CD1  1 1 
        8 66711 1 1 248 LEU CD2  C  15.939 -27.641 -34.669 1.00 . A A . 237 LEU CD2  1 1 
        8 66712 1 1 248 LEU CG   C  14.909 -27.073 -35.668 1.00 . A A . 237 LEU CG   1 1 
        8 66713 1 1 248 LEU H    H  12.385 -29.879 -37.173 1.00 . A A . 237 LEU H    1 1 
        8 66714 1 1 248 LEU HA   H  12.079 -27.133 -36.491 1.00 . A A . 237 LEU HA   1 1 
        8 66715 1 1 248 LEU HB2  H  13.486 -28.637 -35.213 1.00 . A A . 237 LEU HB2  1 1 
        8 66716 1 1 248 LEU HB3  H  14.489 -28.968 -36.616 1.00 . A A . 237 LEU HB3  1 1 
        8 66717 1 1 248 LEU HD11 H  13.500 -25.443 -35.807 1.00 . A A . 237 LEU HD11 1 1 
        8 66718 1 1 248 LEU HD12 H  14.907 -25.086 -34.811 1.00 . A A . 237 LEU HD12 1 1 
        8 66719 1 1 248 LEU HD13 H  13.630 -26.137 -34.189 1.00 . A A . 237 LEU HD13 1 1 
        8 66720 1 1 248 LEU HD21 H  16.662 -26.881 -34.422 1.00 . A A . 237 LEU HD21 1 1 
        8 66721 1 1 248 LEU HD22 H  16.452 -28.482 -35.119 1.00 . A A . 237 LEU HD22 1 1 
        8 66722 1 1 248 LEU HD23 H  15.442 -27.969 -33.765 1.00 . A A . 237 LEU HD23 1 1 
        8 66723 1 1 248 LEU HG   H  15.456 -26.733 -36.542 1.00 . A A . 237 LEU HG   1 1 
        8 66724 1 1 248 LEU N    N  11.990 -29.010 -37.384 1.00 . A A . 237 LEU N    1 1 
        8 66725 1 1 248 LEU O    O  14.220 -27.459 -38.940 1.00 . A A . 237 LEU O    1 1 
        8 66726 1 1 249 LYS C    C  13.573 -24.242 -40.023 1.00 . A A . 238 LYS C    1 1 
        8 66727 1 1 249 LYS CA   C  12.582 -25.413 -40.087 1.00 . A A . 238 LYS CA   1 1 
        8 66728 1 1 249 LYS CB   C  11.209 -24.904 -40.594 1.00 . A A . 238 LYS CB   1 1 
        8 66729 1 1 249 LYS CD   C   8.846 -25.520 -41.441 1.00 . A A . 238 LYS CD   1 1 
        8 66730 1 1 249 LYS CE   C   8.204 -24.240 -40.885 1.00 . A A . 238 LYS CE   1 1 
        8 66731 1 1 249 LYS CG   C  10.094 -25.978 -40.652 1.00 . A A . 238 LYS CG   1 1 
        8 66732 1 1 249 LYS H    H  11.707 -25.751 -38.191 1.00 . A A . 238 LYS H    1 1 
        8 66733 1 1 249 LYS HA   H  12.958 -26.150 -40.793 1.00 . A A . 238 LYS HA   1 1 
        8 66734 1 1 249 LYS HB2  H  10.870 -24.104 -39.942 1.00 . A A . 238 LYS HB2  1 1 
        8 66735 1 1 249 LYS HB3  H  11.340 -24.501 -41.587 1.00 . A A . 238 LYS HB3  1 1 
        8 66736 1 1 249 LYS HD2  H   9.125 -25.349 -42.476 1.00 . A A . 238 LYS HD2  1 1 
        8 66737 1 1 249 LYS HD3  H   8.107 -26.318 -41.413 1.00 . A A . 238 LYS HD3  1 1 
        8 66738 1 1 249 LYS HE2  H   7.844 -24.428 -39.883 1.00 . A A . 238 LYS HE2  1 1 
        8 66739 1 1 249 LYS HE3  H   8.948 -23.451 -40.856 1.00 . A A . 238 LYS HE3  1 1 
        8 66740 1 1 249 LYS HG2  H  10.491 -26.872 -41.122 1.00 . A A . 238 LYS HG2  1 1 
        8 66741 1 1 249 LYS HG3  H   9.795 -26.222 -39.637 1.00 . A A . 238 LYS HG3  1 1 
        8 66742 1 1 249 LYS HZ1  H   6.682 -22.888 -41.368 1.00 . A A . 238 LYS HZ1  1 1 
        8 66743 1 1 249 LYS HZ2  H   6.308 -24.501 -41.718 1.00 . A A . 238 LYS HZ2  1 1 
        8 66744 1 1 249 LYS HZ3  H   7.377 -23.649 -42.702 1.00 . A A . 238 LYS HZ3  1 1 
        8 66745 1 1 249 LYS N    N  12.423 -26.071 -38.775 1.00 . A A . 238 LYS N    1 1 
        8 66746 1 1 249 LYS NZ   N   7.064 -23.789 -41.724 1.00 . A A . 238 LYS NZ   1 1 
        8 66747 1 1 249 LYS O    O  14.318 -24.005 -40.974 1.00 . A A . 238 LYS O    1 1 
        8 66748 1 1 250 LYS C    C  14.902 -22.273 -37.234 1.00 . A A . 239 LYS C    1 1 
        8 66749 1 1 250 LYS CA   C  14.407 -22.310 -38.685 1.00 . A A . 239 LYS CA   1 1 
        8 66750 1 1 250 LYS CB   C  13.663 -20.968 -39.010 1.00 . A A . 239 LYS CB   1 1 
        8 66751 1 1 250 LYS CD   C  14.589 -20.753 -41.417 1.00 . A A . 239 LYS CD   1 1 
        8 66752 1 1 250 LYS CE   C  15.680 -19.751 -40.999 1.00 . A A . 239 LYS CE   1 1 
        8 66753 1 1 250 LYS CG   C  13.339 -20.720 -40.503 1.00 . A A . 239 LYS CG   1 1 
        8 66754 1 1 250 LYS H    H  12.939 -23.753 -38.187 1.00 . A A . 239 LYS H    1 1 
        8 66755 1 1 250 LYS HA   H  15.276 -22.397 -39.338 1.00 . A A . 239 LYS HA   1 1 
        8 66756 1 1 250 LYS HB2  H  12.727 -20.955 -38.466 1.00 . A A . 239 LYS HB2  1 1 
        8 66757 1 1 250 LYS HB3  H  14.267 -20.133 -38.659 1.00 . A A . 239 LYS HB3  1 1 
        8 66758 1 1 250 LYS HD2  H  15.011 -21.751 -41.398 1.00 . A A . 239 LYS HD2  1 1 
        8 66759 1 1 250 LYS HD3  H  14.281 -20.527 -42.435 1.00 . A A . 239 LYS HD3  1 1 
        8 66760 1 1 250 LYS HE2  H  15.322 -18.744 -41.176 1.00 . A A . 239 LYS HE2  1 1 
        8 66761 1 1 250 LYS HE3  H  15.896 -19.873 -39.946 1.00 . A A . 239 LYS HE3  1 1 
        8 66762 1 1 250 LYS HG2  H  12.648 -21.487 -40.835 1.00 . A A . 239 LYS HG2  1 1 
        8 66763 1 1 250 LYS HG3  H  12.856 -19.751 -40.602 1.00 . A A . 239 LYS HG3  1 1 
        8 66764 1 1 250 LYS HZ1  H  16.762 -19.800 -42.778 1.00 . A A . 239 LYS HZ1  1 1 
        8 66765 1 1 250 LYS HZ2  H  17.284 -20.924 -41.636 1.00 . A A . 239 LYS HZ2  1 1 
        8 66766 1 1 250 LYS HZ3  H  17.666 -19.293 -41.453 1.00 . A A . 239 LYS HZ3  1 1 
        8 66767 1 1 250 LYS N    N  13.544 -23.491 -38.905 1.00 . A A . 239 LYS N    1 1 
        8 66768 1 1 250 LYS NZ   N  16.931 -19.955 -41.769 1.00 . A A . 239 LYS NZ   1 1 
        8 66769 1 1 250 LYS O    O  14.288 -22.858 -36.347 1.00 . A A . 239 LYS O    1 1 
        8 66770 1 1 251 VAL C    C  16.846 -19.654 -35.784 1.00 . A A . 240 VAL C    1 1 
        8 66771 1 1 251 VAL CA   C  16.507 -21.153 -35.704 1.00 . A A . 240 VAL CA   1 1 
        8 66772 1 1 251 VAL CB   C  17.753 -21.984 -35.192 1.00 . A A . 240 VAL CB   1 1 
        8 66773 1 1 251 VAL CG1  C  18.937 -21.960 -36.192 1.00 . A A . 240 VAL CG1  1 1 
        8 66774 1 1 251 VAL CG2  C  18.185 -21.508 -33.776 1.00 . A A . 240 VAL CG2  1 1 
        8 66775 1 1 251 VAL H    H  16.569 -21.324 -37.809 1.00 . A A . 240 VAL H    1 1 
        8 66776 1 1 251 VAL HA   H  15.690 -21.286 -34.990 1.00 . A A . 240 VAL HA   1 1 
        8 66777 1 1 251 VAL HB   H  17.443 -23.025 -35.101 1.00 . A A . 240 VAL HB   1 1 
        8 66778 1 1 251 VAL HG11 H  18.614 -22.348 -37.147 1.00 . A A . 240 VAL HG11 1 1 
        8 66779 1 1 251 VAL HG12 H  19.750 -22.576 -35.821 1.00 . A A . 240 VAL HG12 1 1 
        8 66780 1 1 251 VAL HG13 H  19.291 -20.947 -36.321 1.00 . A A . 240 VAL HG13 1 1 
        8 66781 1 1 251 VAL HG21 H  18.483 -20.466 -33.813 1.00 . A A . 240 VAL HG21 1 1 
        8 66782 1 1 251 VAL HG22 H  19.015 -22.104 -33.421 1.00 . A A . 240 VAL HG22 1 1 
        8 66783 1 1 251 VAL HG23 H  17.356 -21.611 -33.086 1.00 . A A . 240 VAL HG23 1 1 
        8 66784 1 1 251 VAL N    N  16.029 -21.577 -37.028 1.00 . A A . 240 VAL N    1 1 
        8 66785 1 1 251 VAL O    O  17.343 -19.181 -36.811 1.00 . A A . 240 VAL O    1 1 
        8 66786 1 1 252 GLU C    C  17.728 -17.151 -33.458 1.00 . A A . 241 GLU C    1 1 
        8 66787 1 1 252 GLU CA   C  16.794 -17.450 -34.645 1.00 . A A . 241 GLU CA   1 1 
        8 66788 1 1 252 GLU CB   C  15.464 -16.655 -34.528 1.00 . A A . 241 GLU CB   1 1 
        8 66789 1 1 252 GLU CD   C  13.018 -16.474 -35.302 1.00 . A A . 241 GLU CD   1 1 
        8 66790 1 1 252 GLU CG   C  14.404 -17.061 -35.583 1.00 . A A . 241 GLU CG   1 1 
        8 66791 1 1 252 GLU H    H  16.088 -19.333 -33.955 1.00 . A A . 241 GLU H    1 1 
        8 66792 1 1 252 GLU HA   H  17.297 -17.147 -35.564 1.00 . A A . 241 GLU HA   1 1 
        8 66793 1 1 252 GLU HB2  H  15.042 -16.813 -33.540 1.00 . A A . 241 GLU HB2  1 1 
        8 66794 1 1 252 GLU HB3  H  15.676 -15.598 -34.648 1.00 . A A . 241 GLU HB3  1 1 
        8 66795 1 1 252 GLU HG2  H  14.739 -16.733 -36.565 1.00 . A A . 241 GLU HG2  1 1 
        8 66796 1 1 252 GLU HG3  H  14.325 -18.145 -35.598 1.00 . A A . 241 GLU HG3  1 1 
        8 66797 1 1 252 GLU N    N  16.529 -18.901 -34.720 1.00 . A A . 241 GLU N    1 1 
        8 66798 1 1 252 GLU O    O  17.488 -17.595 -32.326 1.00 . A A . 241 GLU O    1 1 
        8 66799 1 1 252 GLU OE1  O  12.289 -17.030 -34.456 1.00 . A A . 241 GLU OE1  1 1 
        8 66800 1 1 252 GLU OE2  O  12.644 -15.458 -35.926 1.00 . A A . 241 GLU OE2  1 1 
        8 66801 1 1 253 GLU C    C  19.491 -14.664 -32.162 1.00 . A A . 242 GLU C    1 1 
        8 66802 1 1 253 GLU CA   C  19.844 -15.978 -32.864 1.00 . A A . 242 GLU CA   1 1 
        8 66803 1 1 253 GLU CB   C  21.120 -15.782 -33.727 1.00 . A A . 242 GLU CB   1 1 
        8 66804 1 1 253 GLU CD   C  23.601 -15.241 -33.928 1.00 . A A . 242 GLU CD   1 1 
        8 66805 1 1 253 GLU CG   C  22.373 -15.268 -33.004 1.00 . A A . 242 GLU CG   1 1 
        8 66806 1 1 253 GLU H    H  18.847 -16.098 -34.692 1.00 . A A . 242 GLU H    1 1 
        8 66807 1 1 253 GLU HA   H  20.017 -16.759 -32.130 1.00 . A A . 242 GLU HA   1 1 
        8 66808 1 1 253 GLU HB2  H  21.371 -16.734 -34.170 1.00 . A A . 242 GLU HB2  1 1 
        8 66809 1 1 253 GLU HB3  H  20.893 -15.091 -34.533 1.00 . A A . 242 GLU HB3  1 1 
        8 66810 1 1 253 GLU HG2  H  22.176 -14.265 -32.637 1.00 . A A . 242 GLU HG2  1 1 
        8 66811 1 1 253 GLU HG3  H  22.581 -15.913 -32.154 1.00 . A A . 242 GLU HG3  1 1 
        8 66812 1 1 253 GLU N    N  18.774 -16.389 -33.770 1.00 . A A . 242 GLU N    1 1 
        8 66813 1 1 253 GLU O    O  19.050 -13.707 -32.803 1.00 . A A . 242 GLU O    1 1 
        8 66814 1 1 253 GLU OE1  O  24.257 -16.293 -34.079 1.00 . A A . 242 GLU OE1  1 1 
        8 66815 1 1 253 GLU OE2  O  23.898 -14.180 -34.527 1.00 . A A . 242 GLU OE2  1 1 
        8 66816 1 1 254 ARG C    C  20.950 -12.633 -30.302 1.00 . A A . 243 ARG C    1 1 
        8 66817 1 1 254 ARG CA   C  19.635 -13.403 -30.061 1.00 . A A . 243 ARG CA   1 1 
        8 66818 1 1 254 ARG CB   C  19.458 -13.718 -28.560 1.00 . A A . 243 ARG CB   1 1 
        8 66819 1 1 254 ARG CD   C  20.459 -14.744 -26.443 1.00 . A A . 243 ARG CD   1 1 
        8 66820 1 1 254 ARG CG   C  20.583 -14.576 -27.957 1.00 . A A . 243 ARG CG   1 1 
        8 66821 1 1 254 ARG CZ   C  18.530 -15.112 -24.888 1.00 . A A . 243 ARG CZ   1 1 
        8 66822 1 1 254 ARG H    H  19.826 -15.492 -30.370 1.00 . A A . 243 ARG H    1 1 
        8 66823 1 1 254 ARG HA   H  18.786 -12.801 -30.408 1.00 . A A . 243 ARG HA   1 1 
        8 66824 1 1 254 ARG HB2  H  19.400 -12.787 -28.006 1.00 . A A . 243 ARG HB2  1 1 
        8 66825 1 1 254 ARG HB3  H  18.523 -14.253 -28.434 1.00 . A A . 243 ARG HB3  1 1 
        8 66826 1 1 254 ARG HD2  H  21.274 -15.370 -26.104 1.00 . A A . 243 ARG HD2  1 1 
        8 66827 1 1 254 ARG HD3  H  20.545 -13.767 -25.982 1.00 . A A . 243 ARG HD3  1 1 
        8 66828 1 1 254 ARG HE   H  18.803 -16.034 -26.649 1.00 . A A . 243 ARG HE   1 1 
        8 66829 1 1 254 ARG HG2  H  20.559 -15.549 -28.420 1.00 . A A . 243 ARG HG2  1 1 
        8 66830 1 1 254 ARG HG3  H  21.536 -14.105 -28.176 1.00 . A A . 243 ARG HG3  1 1 
        8 66831 1 1 254 ARG HH11 H  19.862 -13.750 -24.174 1.00 . A A . 243 ARG HH11 1 1 
        8 66832 1 1 254 ARG HH12 H  18.498 -14.055 -23.152 1.00 . A A . 243 ARG HH12 1 1 
        8 66833 1 1 254 ARG HH21 H  17.040 -16.420 -25.289 1.00 . A A . 243 ARG HH21 1 1 
        8 66834 1 1 254 ARG HH22 H  16.896 -15.569 -23.780 1.00 . A A . 243 ARG HH22 1 1 
        8 66835 1 1 254 ARG N    N  19.667 -14.644 -30.839 1.00 . A A . 243 ARG N    1 1 
        8 66836 1 1 254 ARG NE   N  19.187 -15.370 -26.033 1.00 . A A . 243 ARG NE   1 1 
        8 66837 1 1 254 ARG NH1  N  19.000 -14.234 -24.002 1.00 . A A . 243 ARG NH1  1 1 
        8 66838 1 1 254 ARG NH2  N  17.397 -15.749 -24.632 1.00 . A A . 243 ARG NH2  1 1 
        8 66839 1 1 254 ARG O    O  22.010 -13.240 -30.499 1.00 . A A . 243 ARG O    1 1 
        8 66840 1 1 255 GLU C    C  22.203  -9.434 -29.424 1.00 . A A . 244 GLU C    1 1 
        8 66841 1 1 255 GLU CA   C  22.045 -10.441 -30.559 1.00 . A A . 244 GLU CA   1 1 
        8 66842 1 1 255 GLU CB   C  21.896  -9.699 -31.916 1.00 . A A . 244 GLU CB   1 1 
        8 66843 1 1 255 GLU CD   C  21.799  -9.862 -34.468 1.00 . A A . 244 GLU CD   1 1 
        8 66844 1 1 255 GLU CG   C  21.783 -10.629 -33.142 1.00 . A A . 244 GLU CG   1 1 
        8 66845 1 1 255 GLU H    H  20.015 -10.896 -30.110 1.00 . A A . 244 GLU H    1 1 
        8 66846 1 1 255 GLU HA   H  22.944 -11.063 -30.603 1.00 . A A . 244 GLU HA   1 1 
        8 66847 1 1 255 GLU HB2  H  21.006  -9.077 -31.879 1.00 . A A . 244 GLU HB2  1 1 
        8 66848 1 1 255 GLU HB3  H  22.759  -9.053 -32.060 1.00 . A A . 244 GLU HB3  1 1 
        8 66849 1 1 255 GLU HG2  H  22.610 -11.335 -33.126 1.00 . A A . 244 GLU HG2  1 1 
        8 66850 1 1 255 GLU HG3  H  20.854 -11.186 -33.072 1.00 . A A . 244 GLU HG3  1 1 
        8 66851 1 1 255 GLU N    N  20.880 -11.310 -30.297 1.00 . A A . 244 GLU N    1 1 
        8 66852 1 1 255 GLU O    O  21.282  -8.649 -29.165 1.00 . A A . 244 GLU O    1 1 
        8 66853 1 1 255 GLU OE1  O  20.765  -9.270 -34.838 1.00 . A A . 244 GLU OE1  1 1 
        8 66854 1 1 255 GLU OE2  O  22.851  -9.838 -35.150 1.00 . A A . 244 GLU OE2  1 1 
        8 66855 1 1 256 LEU C    C  23.836  -7.122 -28.401 1.00 . A A . 245 LEU C    1 1 
        8 66856 1 1 256 LEU CA   C  23.755  -8.509 -27.730 1.00 . A A . 245 LEU CA   1 1 
        8 66857 1 1 256 LEU CB   C  25.127  -8.885 -27.091 1.00 . A A . 245 LEU CB   1 1 
        8 66858 1 1 256 LEU CD1  C  26.609 -10.517 -25.788 1.00 . A A . 245 LEU CD1  1 1 
        8 66859 1 1 256 LEU CD2  C  24.089 -10.477 -25.356 1.00 . A A . 245 LEU CD2  1 1 
        8 66860 1 1 256 LEU CG   C  25.211 -10.287 -26.405 1.00 . A A . 245 LEU CG   1 1 
        8 66861 1 1 256 LEU H    H  23.961 -10.232 -28.908 1.00 . A A . 245 LEU H    1 1 
        8 66862 1 1 256 LEU HA   H  22.993  -8.503 -26.957 1.00 . A A . 245 LEU HA   1 1 
        8 66863 1 1 256 LEU HB2  H  25.888  -8.844 -27.866 1.00 . A A . 245 LEU HB2  1 1 
        8 66864 1 1 256 LEU HB3  H  25.370  -8.134 -26.345 1.00 . A A . 245 LEU HB3  1 1 
        8 66865 1 1 256 LEU HD11 H  27.363 -10.450 -26.563 1.00 . A A . 245 LEU HD11 1 1 
        8 66866 1 1 256 LEU HD12 H  26.656 -11.500 -25.340 1.00 . A A . 245 LEU HD12 1 1 
        8 66867 1 1 256 LEU HD13 H  26.809  -9.768 -25.031 1.00 . A A . 245 LEU HD13 1 1 
        8 66868 1 1 256 LEU HD21 H  24.159  -9.713 -24.590 1.00 . A A . 245 LEU HD21 1 1 
        8 66869 1 1 256 LEU HD22 H  24.180 -11.452 -24.896 1.00 . A A . 245 LEU HD22 1 1 
        8 66870 1 1 256 LEU HD23 H  23.123 -10.408 -25.840 1.00 . A A . 245 LEU HD23 1 1 
        8 66871 1 1 256 LEU HG   H  25.073 -11.049 -27.165 1.00 . A A . 245 LEU HG   1 1 
        8 66872 1 1 256 LEU N    N  23.360  -9.495 -28.732 1.00 . A A . 245 LEU N    1 1 
        8 66873 1 1 256 LEU O    O  24.666  -6.932 -29.300 1.00 . A A . 245 LEU O    1 1 
        8 66874 1 1 257 PRO C    C  24.215  -4.010 -28.388 1.00 . A A . 246 PRO C    1 1 
        8 66875 1 1 257 PRO CA   C  22.903  -4.786 -28.605 1.00 . A A . 246 PRO CA   1 1 
        8 66876 1 1 257 PRO CB   C  21.693  -4.110 -27.883 1.00 . A A . 246 PRO CB   1 1 
        8 66877 1 1 257 PRO CD   C  21.916  -6.302 -26.956 1.00 . A A . 246 PRO CD   1 1 
        8 66878 1 1 257 PRO CG   C  21.528  -4.880 -26.610 1.00 . A A . 246 PRO CG   1 1 
        8 66879 1 1 257 PRO HA   H  22.706  -4.834 -29.672 1.00 . A A . 246 PRO HA   1 1 
        8 66880 1 1 257 PRO HB2  H  21.895  -3.055 -27.687 1.00 . A A . 246 PRO HB2  1 1 
        8 66881 1 1 257 PRO HB3  H  20.796  -4.193 -28.489 1.00 . A A . 246 PRO HB3  1 1 
        8 66882 1 1 257 PRO HD2  H  22.329  -6.812 -26.094 1.00 . A A . 246 PRO HD2  1 1 
        8 66883 1 1 257 PRO HD3  H  21.066  -6.859 -27.342 1.00 . A A . 246 PRO HD3  1 1 
        8 66884 1 1 257 PRO HG2  H  22.186  -4.473 -25.842 1.00 . A A . 246 PRO HG2  1 1 
        8 66885 1 1 257 PRO HG3  H  20.497  -4.843 -26.270 1.00 . A A . 246 PRO HG3  1 1 
        8 66886 1 1 257 PRO N    N  22.945  -6.147 -28.010 1.00 . A A . 246 PRO N    1 1 
        8 66887 1 1 257 PRO O    O  25.172  -4.530 -27.793 1.00 . A A . 246 PRO O    1 1 
        8 66888 1 1 258 GLU C    C  25.853  -1.623 -27.356 1.00 . A A . 247 GLU C    1 1 
        8 66889 1 1 258 GLU CA   C  25.444  -1.908 -28.811 1.00 . A A . 247 GLU CA   1 1 
        8 66890 1 1 258 GLU CB   C  25.199  -0.581 -29.583 1.00 . A A . 247 GLU CB   1 1 
        8 66891 1 1 258 GLU CD   C  24.830   0.556 -31.865 1.00 . A A . 247 GLU CD   1 1 
        8 66892 1 1 258 GLU CG   C  25.109  -0.755 -31.114 1.00 . A A . 247 GLU CG   1 1 
        8 66893 1 1 258 GLU H    H  23.443  -2.406 -29.296 1.00 . A A . 247 GLU H    1 1 
        8 66894 1 1 258 GLU HA   H  26.259  -2.441 -29.297 1.00 . A A . 247 GLU HA   1 1 
        8 66895 1 1 258 GLU HB2  H  24.269  -0.140 -29.237 1.00 . A A . 247 GLU HB2  1 1 
        8 66896 1 1 258 GLU HB3  H  26.010   0.112 -29.372 1.00 . A A . 247 GLU HB3  1 1 
        8 66897 1 1 258 GLU HG2  H  26.048  -1.166 -31.475 1.00 . A A . 247 GLU HG2  1 1 
        8 66898 1 1 258 GLU HG3  H  24.318  -1.466 -31.331 1.00 . A A . 247 GLU HG3  1 1 
        8 66899 1 1 258 GLU N    N  24.251  -2.767 -28.883 1.00 . A A . 247 GLU N    1 1 
        8 66900 1 1 258 GLU O    O  25.053  -1.734 -26.429 1.00 . A A . 247 GLU O    1 1 
        8 66901 1 1 258 GLU OE1  O  25.680   1.469 -31.827 1.00 . A A . 247 GLU OE1  1 1 
        8 66902 1 1 258 GLU OE2  O  23.765   0.688 -32.503 1.00 . A A . 247 GLU OE2  1 1 
        8 66903 1 1 259 LEU C    C  28.477   0.495 -26.322 1.00 . A A . 248 LEU C    1 1 
        8 66904 1 1 259 LEU CA   C  27.712  -0.793 -25.944 1.00 . A A . 248 LEU CA   1 1 
        8 66905 1 1 259 LEU CB   C  28.612  -1.884 -25.284 1.00 . A A . 248 LEU CB   1 1 
        8 66906 1 1 259 LEU CD1  C  27.808  -1.505 -22.863 1.00 . A A . 248 LEU CD1  1 1 
        8 66907 1 1 259 LEU CD2  C  29.986  -2.772 -23.307 1.00 . A A . 248 LEU CD2  1 1 
        8 66908 1 1 259 LEU CG   C  29.038  -1.647 -23.794 1.00 . A A . 248 LEU CG   1 1 
        8 66909 1 1 259 LEU H    H  27.732  -1.435 -27.959 1.00 . A A . 248 LEU H    1 1 
        8 66910 1 1 259 LEU HA   H  26.903  -0.525 -25.262 1.00 . A A . 248 LEU HA   1 1 
        8 66911 1 1 259 LEU HB2  H  28.077  -2.829 -25.330 1.00 . A A . 248 LEU HB2  1 1 
        8 66912 1 1 259 LEU HB3  H  29.512  -1.985 -25.882 1.00 . A A . 248 LEU HB3  1 1 
        8 66913 1 1 259 LEU HD11 H  27.211  -2.408 -22.896 1.00 . A A . 248 LEU HD11 1 1 
        8 66914 1 1 259 LEU HD12 H  27.204  -0.666 -23.185 1.00 . A A . 248 LEU HD12 1 1 
        8 66915 1 1 259 LEU HD13 H  28.137  -1.328 -21.846 1.00 . A A . 248 LEU HD13 1 1 
        8 66916 1 1 259 LEU HD21 H  29.479  -3.728 -23.352 1.00 . A A . 248 LEU HD21 1 1 
        8 66917 1 1 259 LEU HD22 H  30.295  -2.576 -22.289 1.00 . A A . 248 LEU HD22 1 1 
        8 66918 1 1 259 LEU HD23 H  30.863  -2.806 -23.940 1.00 . A A . 248 LEU HD23 1 1 
        8 66919 1 1 259 LEU HG   H  29.587  -0.712 -23.737 1.00 . A A . 248 LEU HG   1 1 
        8 66920 1 1 259 LEU N    N  27.133  -1.315 -27.192 1.00 . A A . 248 LEU N    1 1 
        8 66921 1 1 259 LEU O    O  29.456   0.896 -25.686 1.00 . A A . 248 LEU O    1 1 
        8 66922 1 1 260 THR C    C  27.978   3.586 -27.125 1.00 . A A . 249 THR C    1 1 
        8 66923 1 1 260 THR CA   C  28.481   2.386 -27.954 1.00 . A A . 249 THR CA   1 1 
        8 66924 1 1 260 THR CB   C  28.011   2.522 -29.449 1.00 . A A . 249 THR CB   1 1 
        8 66925 1 1 260 THR CG2  C  28.798   3.597 -30.226 1.00 . A A . 249 THR CG2  1 1 
        8 66926 1 1 260 THR H    H  27.151   0.768 -27.793 1.00 . A A . 249 THR H    1 1 
        8 66927 1 1 260 THR HA   H  29.572   2.351 -27.931 1.00 . A A . 249 THR HA   1 1 
        8 66928 1 1 260 THR HB   H  26.956   2.782 -29.464 1.00 . A A . 249 THR HB   1 1 
        8 66929 1 1 260 THR HG1  H  27.652   1.264 -30.932 1.00 . A A . 249 THR HG1  1 1 
        8 66930 1 1 260 THR HG21 H  29.849   3.338 -30.248 1.00 . A A . 249 THR HG21 1 1 
        8 66931 1 1 260 THR HG22 H  28.681   4.558 -29.739 1.00 . A A . 249 THR HG22 1 1 
        8 66932 1 1 260 THR HG23 H  28.425   3.667 -31.239 1.00 . A A . 249 THR HG23 1 1 
        8 66933 1 1 260 THR N    N  27.954   1.145 -27.382 1.00 . A A . 249 THR N    1 1 
        8 66934 1 1 260 THR O    O  26.911   3.494 -26.498 1.00 . A A . 249 THR O    1 1 
        8 66935 1 1 260 THR OG1  O  28.172   1.260 -30.121 1.00 . A A . 249 THR OG1  1 1 
        8 66936 1 1 261 ALA C    C  27.010   6.377 -26.445 1.00 . A A . 250 ALA C    1 1 
        8 66937 1 1 261 ALA CA   C  28.487   5.933 -26.391 1.00 . A A . 250 ALA CA   1 1 
        8 66938 1 1 261 ALA CB   C  29.414   7.064 -26.875 1.00 . A A . 250 ALA CB   1 1 
        8 66939 1 1 261 ALA H    H  29.539   4.684 -27.739 1.00 . A A . 250 ALA H    1 1 
        8 66940 1 1 261 ALA HA   H  28.750   5.720 -25.357 1.00 . A A . 250 ALA HA   1 1 
        8 66941 1 1 261 ALA HB1  H  29.290   7.935 -26.241 1.00 . A A . 250 ALA HB1  1 1 
        8 66942 1 1 261 ALA HB2  H  29.177   7.325 -27.898 1.00 . A A . 250 ALA HB2  1 1 
        8 66943 1 1 261 ALA HB3  H  30.444   6.736 -26.820 1.00 . A A . 250 ALA HB3  1 1 
        8 66944 1 1 261 ALA N    N  28.746   4.698 -27.165 1.00 . A A . 250 ALA N    1 1 
        8 66945 1 1 261 ALA O    O  26.398   6.627 -25.397 1.00 . A A . 250 ALA O    1 1 
        8 66946 1 1 262 GLU C    C  24.018   5.881 -27.295 1.00 . A A . 251 GLU C    1 1 
        8 66947 1 1 262 GLU CA   C  25.051   6.834 -27.921 1.00 . A A . 251 GLU CA   1 1 
        8 66948 1 1 262 GLU CB   C  24.760   7.013 -29.429 1.00 . A A . 251 GLU CB   1 1 
        8 66949 1 1 262 GLU CD   C  25.057   8.456 -31.511 1.00 . A A . 251 GLU CD   1 1 
        8 66950 1 1 262 GLU CG   C  25.562   8.144 -30.097 1.00 . A A . 251 GLU CG   1 1 
        8 66951 1 1 262 GLU H    H  26.987   6.130 -28.446 1.00 . A A . 251 GLU H    1 1 
        8 66952 1 1 262 GLU HA   H  24.936   7.804 -27.444 1.00 . A A . 251 GLU HA   1 1 
        8 66953 1 1 262 GLU HB2  H  24.980   6.085 -29.949 1.00 . A A . 251 GLU HB2  1 1 
        8 66954 1 1 262 GLU HB3  H  23.701   7.234 -29.559 1.00 . A A . 251 GLU HB3  1 1 
        8 66955 1 1 262 GLU HG2  H  25.482   9.044 -29.490 1.00 . A A . 251 GLU HG2  1 1 
        8 66956 1 1 262 GLU HG3  H  26.606   7.852 -30.146 1.00 . A A . 251 GLU HG3  1 1 
        8 66957 1 1 262 GLU N    N  26.444   6.405 -27.678 1.00 . A A . 251 GLU N    1 1 
        8 66958 1 1 262 GLU O    O  22.935   6.328 -26.903 1.00 . A A . 251 GLU O    1 1 
        8 66959 1 1 262 GLU OE1  O  23.980   9.084 -31.625 1.00 . A A . 251 GLU OE1  1 1 
        8 66960 1 1 262 GLU OE2  O  25.702   8.054 -32.504 1.00 . A A . 251 GLU OE2  1 1 
        8 66961 1 1 263 PHE C    C  23.431   3.782 -25.088 1.00 . A A . 252 PHE C    1 1 
        8 66962 1 1 263 PHE CA   C  23.462   3.568 -26.608 1.00 . A A . 252 PHE CA   1 1 
        8 66963 1 1 263 PHE CB   C  23.945   2.127 -26.950 1.00 . A A . 252 PHE CB   1 1 
        8 66964 1 1 263 PHE CD1  C  21.979   0.519 -27.171 1.00 . A A . 252 PHE CD1  1 1 
        8 66965 1 1 263 PHE CD2  C  23.275   0.420 -25.154 1.00 . A A . 252 PHE CD2  1 1 
        8 66966 1 1 263 PHE CE1  C  21.173  -0.502 -26.697 1.00 . A A . 252 PHE CE1  1 1 
        8 66967 1 1 263 PHE CE2  C  22.464  -0.600 -24.683 1.00 . A A . 252 PHE CE2  1 1 
        8 66968 1 1 263 PHE CG   C  23.045   1.004 -26.411 1.00 . A A . 252 PHE CG   1 1 
        8 66969 1 1 263 PHE CZ   C  21.419  -1.063 -25.457 1.00 . A A . 252 PHE CZ   1 1 
        8 66970 1 1 263 PHE H    H  25.247   4.300 -27.508 1.00 . A A . 252 PHE H    1 1 
        8 66971 1 1 263 PHE HA   H  22.462   3.716 -27.014 1.00 . A A . 252 PHE HA   1 1 
        8 66972 1 1 263 PHE HB2  H  23.992   2.024 -28.027 1.00 . A A . 252 PHE HB2  1 1 
        8 66973 1 1 263 PHE HB3  H  24.946   1.981 -26.551 1.00 . A A . 252 PHE HB3  1 1 
        8 66974 1 1 263 PHE HD1  H  21.779   0.949 -28.142 1.00 . A A . 252 PHE HD1  1 1 
        8 66975 1 1 263 PHE HD2  H  24.093   0.780 -24.541 1.00 . A A . 252 PHE HD2  1 1 
        8 66976 1 1 263 PHE HE1  H  20.349  -0.865 -27.299 1.00 . A A . 252 PHE HE1  1 1 
        8 66977 1 1 263 PHE HE2  H  22.653  -1.041 -23.710 1.00 . A A . 252 PHE HE2  1 1 
        8 66978 1 1 263 PHE HZ   H  20.785  -1.865 -25.092 1.00 . A A . 252 PHE HZ   1 1 
        8 66979 1 1 263 PHE N    N  24.356   4.579 -27.203 1.00 . A A . 252 PHE N    1 1 
        8 66980 1 1 263 PHE O    O  22.365   3.995 -24.492 1.00 . A A . 252 PHE O    1 1 
        8 66981 1 1 264 ILE C    C  24.161   5.174 -22.493 1.00 . A A . 253 ILE C    1 1 
        8 66982 1 1 264 ILE CA   C  24.875   3.920 -23.053 1.00 . A A . 253 ILE CA   1 1 
        8 66983 1 1 264 ILE CB   C  26.429   3.993 -22.759 1.00 . A A . 253 ILE CB   1 1 
        8 66984 1 1 264 ILE CD1  C  28.652   2.648 -22.978 1.00 . A A . 253 ILE CD1  1 1 
        8 66985 1 1 264 ILE CG1  C  27.150   2.684 -23.236 1.00 . A A . 253 ILE CG1  1 1 
        8 66986 1 1 264 ILE CG2  C  26.709   4.272 -21.266 1.00 . A A . 253 ILE CG2  1 1 
        8 66987 1 1 264 ILE H    H  25.430   3.687 -25.080 1.00 . A A . 253 ILE H    1 1 
        8 66988 1 1 264 ILE HA   H  24.476   3.039 -22.561 1.00 . A A . 253 ILE HA   1 1 
        8 66989 1 1 264 ILE HB   H  26.831   4.833 -23.324 1.00 . A A . 253 ILE HB   1 1 
        8 66990 1 1 264 ILE HD11 H  29.064   1.728 -23.368 1.00 . A A . 253 ILE HD11 1 1 
        8 66991 1 1 264 ILE HD12 H  28.839   2.703 -21.912 1.00 . A A . 253 ILE HD12 1 1 
        8 66992 1 1 264 ILE HD13 H  29.126   3.488 -23.467 1.00 . A A . 253 ILE HD13 1 1 
        8 66993 1 1 264 ILE HG12 H  26.719   1.830 -22.730 1.00 . A A . 253 ILE HG12 1 1 
        8 66994 1 1 264 ILE HG13 H  27.004   2.566 -24.303 1.00 . A A . 253 ILE HG13 1 1 
        8 66995 1 1 264 ILE HG21 H  26.254   5.210 -20.976 1.00 . A A . 253 ILE HG21 1 1 
        8 66996 1 1 264 ILE HG22 H  27.778   4.333 -21.090 1.00 . A A . 253 ILE HG22 1 1 
        8 66997 1 1 264 ILE HG23 H  26.295   3.476 -20.663 1.00 . A A . 253 ILE HG23 1 1 
        8 66998 1 1 264 ILE N    N  24.645   3.778 -24.501 1.00 . A A . 253 ILE N    1 1 
        8 66999 1 1 264 ILE O    O  23.435   5.106 -21.482 1.00 . A A . 253 ILE O    1 1 
        8 67000 1 1 265 LYS C    C  22.278   7.725 -23.075 1.00 . A A . 254 LYS C    1 1 
        8 67001 1 1 265 LYS CA   C  23.777   7.591 -22.768 1.00 . A A . 254 LYS CA   1 1 
        8 67002 1 1 265 LYS CB   C  24.565   8.760 -23.400 1.00 . A A . 254 LYS CB   1 1 
        8 67003 1 1 265 LYS CD   C  25.360   9.944 -25.552 1.00 . A A . 254 LYS CD   1 1 
        8 67004 1 1 265 LYS CE   C  25.489  11.304 -24.846 1.00 . A A . 254 LYS CE   1 1 
        8 67005 1 1 265 LYS CG   C  24.306   9.011 -24.904 1.00 . A A . 254 LYS CG   1 1 
        8 67006 1 1 265 LYS H    H  24.871   6.269 -24.026 1.00 . A A . 254 LYS H    1 1 
        8 67007 1 1 265 LYS HA   H  23.903   7.648 -21.688 1.00 . A A . 254 LYS HA   1 1 
        8 67008 1 1 265 LYS HB2  H  24.317   9.669 -22.860 1.00 . A A . 254 LYS HB2  1 1 
        8 67009 1 1 265 LYS HB3  H  25.625   8.565 -23.262 1.00 . A A . 254 LYS HB3  1 1 
        8 67010 1 1 265 LYS HD2  H  26.327   9.450 -25.533 1.00 . A A . 254 LYS HD2  1 1 
        8 67011 1 1 265 LYS HD3  H  25.080  10.115 -26.588 1.00 . A A . 254 LYS HD3  1 1 
        8 67012 1 1 265 LYS HE2  H  24.536  11.818 -24.883 1.00 . A A . 254 LYS HE2  1 1 
        8 67013 1 1 265 LYS HE3  H  25.774  11.146 -23.813 1.00 . A A . 254 LYS HE3  1 1 
        8 67014 1 1 265 LYS HG2  H  24.320   8.059 -25.425 1.00 . A A . 254 LYS HG2  1 1 
        8 67015 1 1 265 LYS HG3  H  23.325   9.458 -25.022 1.00 . A A . 254 LYS HG3  1 1 
        8 67016 1 1 265 LYS HZ1  H  26.504  13.110 -25.098 1.00 . A A . 254 LYS HZ1  1 1 
        8 67017 1 1 265 LYS HZ2  H  26.326  12.221 -26.522 1.00 . A A . 254 LYS HZ2  1 1 
        8 67018 1 1 265 LYS HZ3  H  27.464  11.747 -25.367 1.00 . A A . 254 LYS HZ3  1 1 
        8 67019 1 1 265 LYS N    N  24.335   6.302 -23.197 1.00 . A A . 254 LYS N    1 1 
        8 67020 1 1 265 LYS NZ   N  26.518  12.154 -25.502 1.00 . A A . 254 LYS NZ   1 1 
        8 67021 1 1 265 LYS O    O  21.610   8.551 -22.444 1.00 . A A . 254 LYS O    1 1 
        8 67022 1 1 266 ARG C    C  19.334   6.879 -23.371 1.00 . A A . 255 ARG C    1 1 
        8 67023 1 1 266 ARG CA   C  20.353   6.998 -24.518 1.00 . A A . 255 ARG CA   1 1 
        8 67024 1 1 266 ARG CB   C  20.065   5.904 -25.598 1.00 . A A . 255 ARG CB   1 1 
        8 67025 1 1 266 ARG CD   C  18.818   7.399 -27.281 1.00 . A A . 255 ARG CD   1 1 
        8 67026 1 1 266 ARG CG   C  18.772   6.111 -26.428 1.00 . A A . 255 ARG CG   1 1 
        8 67027 1 1 266 ARG CZ   C  20.422   8.493 -28.881 1.00 . A A . 255 ARG CZ   1 1 
        8 67028 1 1 266 ARG H    H  22.302   6.124 -24.325 1.00 . A A . 255 ARG H    1 1 
        8 67029 1 1 266 ARG HA   H  20.256   7.979 -24.972 1.00 . A A . 255 ARG HA   1 1 
        8 67030 1 1 266 ARG HB2  H  20.901   5.872 -26.288 1.00 . A A . 255 ARG HB2  1 1 
        8 67031 1 1 266 ARG HB3  H  20.002   4.933 -25.108 1.00 . A A . 255 ARG HB3  1 1 
        8 67032 1 1 266 ARG HD2  H  17.910   7.459 -27.870 1.00 . A A . 255 ARG HD2  1 1 
        8 67033 1 1 266 ARG HD3  H  18.871   8.259 -26.620 1.00 . A A . 255 ARG HD3  1 1 
        8 67034 1 1 266 ARG HE   H  20.465   6.570 -28.313 1.00 . A A . 255 ARG HE   1 1 
        8 67035 1 1 266 ARG HG2  H  18.634   5.263 -27.091 1.00 . A A . 255 ARG HG2  1 1 
        8 67036 1 1 266 ARG HG3  H  17.927   6.170 -25.749 1.00 . A A . 255 ARG HG3  1 1 
        8 67037 1 1 266 ARG HH11 H  19.020   9.774 -28.173 1.00 . A A . 255 ARG HH11 1 1 
        8 67038 1 1 266 ARG HH12 H  20.156  10.464 -29.285 1.00 . A A . 255 ARG HH12 1 1 
        8 67039 1 1 266 ARG HH21 H  21.936   7.486 -29.780 1.00 . A A . 255 ARG HH21 1 1 
        8 67040 1 1 266 ARG HH22 H  21.811   9.167 -30.199 1.00 . A A . 255 ARG HH22 1 1 
        8 67041 1 1 266 ARG N    N  21.747   6.875 -23.999 1.00 . A A . 255 ARG N    1 1 
        8 67042 1 1 266 ARG NE   N  19.981   7.420 -28.199 1.00 . A A . 255 ARG NE   1 1 
        8 67043 1 1 266 ARG NH1  N  19.816   9.671 -28.768 1.00 . A A . 255 ARG NH1  1 1 
        8 67044 1 1 266 ARG NH2  N  21.473   8.374 -29.684 1.00 . A A . 255 ARG NH2  1 1 
        8 67045 1 1 266 ARG O    O  18.314   7.581 -23.342 1.00 . A A . 255 ARG O    1 1 
        8 67046 1 1 267 PHE C    C  19.186   6.747 -20.107 1.00 . A A . 256 PHE C    1 1 
        8 67047 1 1 267 PHE CA   C  18.827   5.748 -21.237 1.00 . A A . 256 PHE CA   1 1 
        8 67048 1 1 267 PHE CB   C  19.001   4.282 -20.760 1.00 . A A . 256 PHE CB   1 1 
        8 67049 1 1 267 PHE CD1  C  17.593   2.684 -22.176 1.00 . A A . 256 PHE CD1  1 1 
        8 67050 1 1 267 PHE CD2  C  19.950   2.800 -22.604 1.00 . A A . 256 PHE CD2  1 1 
        8 67051 1 1 267 PHE CE1  C  17.462   1.742 -23.183 1.00 . A A . 256 PHE CE1  1 1 
        8 67052 1 1 267 PHE CE2  C  19.816   1.859 -23.607 1.00 . A A . 256 PHE CE2  1 1 
        8 67053 1 1 267 PHE CG   C  18.843   3.232 -21.866 1.00 . A A . 256 PHE CG   1 1 
        8 67054 1 1 267 PHE CZ   C  18.573   1.330 -23.898 1.00 . A A . 256 PHE CZ   1 1 
        8 67055 1 1 267 PHE H    H  20.478   5.476 -22.531 1.00 . A A . 256 PHE H    1 1 
        8 67056 1 1 267 PHE HA   H  17.784   5.900 -21.516 1.00 . A A . 256 PHE HA   1 1 
        8 67057 1 1 267 PHE HB2  H  19.988   4.163 -20.331 1.00 . A A . 256 PHE HB2  1 1 
        8 67058 1 1 267 PHE HB3  H  18.266   4.070 -19.989 1.00 . A A . 256 PHE HB3  1 1 
        8 67059 1 1 267 PHE HD1  H  16.719   3.002 -21.622 1.00 . A A . 256 PHE HD1  1 1 
        8 67060 1 1 267 PHE HD2  H  20.928   3.210 -22.384 1.00 . A A . 256 PHE HD2  1 1 
        8 67061 1 1 267 PHE HE1  H  16.489   1.325 -23.412 1.00 . A A . 256 PHE HE1  1 1 
        8 67062 1 1 267 PHE HE2  H  20.684   1.536 -24.168 1.00 . A A . 256 PHE HE2  1 1 
        8 67063 1 1 267 PHE HZ   H  18.469   0.593 -24.685 1.00 . A A . 256 PHE HZ   1 1 
        8 67064 1 1 267 PHE N    N  19.653   5.993 -22.422 1.00 . A A . 256 PHE N    1 1 
        8 67065 1 1 267 PHE O    O  18.357   7.002 -19.238 1.00 . A A . 256 PHE O    1 1 
        8 67066 1 1 268 GLY C    C  22.168   7.964 -18.431 1.00 . A A . 257 GLY C    1 1 
        8 67067 1 1 268 GLY CA   C  20.858   8.321 -19.147 1.00 . A A . 257 GLY CA   1 1 
        8 67068 1 1 268 GLY H    H  21.006   7.150 -20.924 1.00 . A A . 257 GLY H    1 1 
        8 67069 1 1 268 GLY HA2  H  20.999   9.277 -19.641 1.00 . A A . 257 GLY HA2  1 1 
        8 67070 1 1 268 GLY HA3  H  20.078   8.450 -18.401 1.00 . A A . 257 GLY HA3  1 1 
        8 67071 1 1 268 GLY N    N  20.410   7.349 -20.163 1.00 . A A . 257 GLY N    1 1 
        8 67072 1 1 268 GLY O    O  22.178   7.754 -17.211 1.00 . A A . 257 GLY O    1 1 
        8 67073 1 1 269 VAL C    C  25.442   8.859 -19.635 1.00 . A A . 258 VAL C    1 1 
        8 67074 1 1 269 VAL CA   C  24.672   7.920 -18.696 1.00 . A A . 258 VAL CA   1 1 
        8 67075 1 1 269 VAL CB   C  25.374   6.491 -18.617 1.00 . A A . 258 VAL CB   1 1 
        8 67076 1 1 269 VAL CG1  C  26.864   6.566 -18.161 1.00 . A A . 258 VAL CG1  1 1 
        8 67077 1 1 269 VAL CG2  C  24.602   5.542 -17.686 1.00 . A A . 258 VAL CG2  1 1 
        8 67078 1 1 269 VAL H    H  23.149   7.812 -20.171 1.00 . A A . 258 VAL H    1 1 
        8 67079 1 1 269 VAL HA   H  24.661   8.359 -17.697 1.00 . A A . 258 VAL HA   1 1 
        8 67080 1 1 269 VAL HB   H  25.358   6.059 -19.616 1.00 . A A . 258 VAL HB   1 1 
        8 67081 1 1 269 VAL HG11 H  27.421   7.207 -18.833 1.00 . A A . 258 VAL HG11 1 1 
        8 67082 1 1 269 VAL HG12 H  27.305   5.568 -18.180 1.00 . A A . 258 VAL HG12 1 1 
        8 67083 1 1 269 VAL HG13 H  26.923   6.961 -17.154 1.00 . A A . 258 VAL HG13 1 1 
        8 67084 1 1 269 VAL HG21 H  25.058   4.558 -17.702 1.00 . A A . 258 VAL HG21 1 1 
        8 67085 1 1 269 VAL HG22 H  23.580   5.463 -18.019 1.00 . A A . 258 VAL HG22 1 1 
        8 67086 1 1 269 VAL HG23 H  24.619   5.924 -16.675 1.00 . A A . 258 VAL HG23 1 1 
        8 67087 1 1 269 VAL N    N  23.272   7.885 -19.207 1.00 . A A . 258 VAL N    1 1 
        8 67088 1 1 269 VAL O    O  26.033   8.415 -20.619 1.00 . A A . 258 VAL O    1 1 
        8 67089 1 1 270 GLU C    C  27.343  11.122 -20.555 1.00 . A A . 259 GLU C    1 1 
        8 67090 1 1 270 GLU CA   C  25.838  11.259 -20.255 1.00 . A A . 259 GLU CA   1 1 
        8 67091 1 1 270 GLU CB   C  25.496  12.660 -19.647 1.00 . A A . 259 GLU CB   1 1 
        8 67092 1 1 270 GLU CD   C  22.983  12.049 -19.297 1.00 . A A . 259 GLU CD   1 1 
        8 67093 1 1 270 GLU CG   C  24.010  13.099 -19.786 1.00 . A A . 259 GLU CG   1 1 
        8 67094 1 1 270 GLU H    H  24.948  10.434 -18.497 1.00 . A A . 259 GLU H    1 1 
        8 67095 1 1 270 GLU HA   H  25.299  11.150 -21.191 1.00 . A A . 259 GLU HA   1 1 
        8 67096 1 1 270 GLU HB2  H  25.742  12.653 -18.589 1.00 . A A . 259 GLU HB2  1 1 
        8 67097 1 1 270 GLU HB3  H  26.111  13.416 -20.132 1.00 . A A . 259 GLU HB3  1 1 
        8 67098 1 1 270 GLU HG2  H  23.866  14.014 -19.212 1.00 . A A . 259 GLU HG2  1 1 
        8 67099 1 1 270 GLU HG3  H  23.818  13.326 -20.832 1.00 . A A . 259 GLU HG3  1 1 
        8 67100 1 1 270 GLU N    N  25.353  10.175 -19.352 1.00 . A A . 259 GLU N    1 1 
        8 67101 1 1 270 GLU O    O  27.807  11.424 -21.662 1.00 . A A . 259 GLU O    1 1 
        8 67102 1 1 270 GLU OE1  O  22.712  11.986 -18.076 1.00 . A A . 259 GLU OE1  1 1 
        8 67103 1 1 270 GLU OE2  O  22.451  11.274 -20.127 1.00 . A A . 259 GLU OE2  1 1 
        8 67104 1 1 271 ASP C    C  29.496   8.738 -20.142 1.00 . A A . 260 ASP C    1 1 
        8 67105 1 1 271 ASP CA   C  29.472  10.210 -19.661 1.00 . A A . 260 ASP CA   1 1 
        8 67106 1 1 271 ASP CB   C  30.211  10.420 -18.302 1.00 . A A . 260 ASP CB   1 1 
        8 67107 1 1 271 ASP CG   C  29.462   9.829 -17.089 1.00 . A A . 260 ASP CG   1 1 
        8 67108 1 1 271 ASP H    H  27.644  10.579 -18.669 1.00 . A A . 260 ASP H    1 1 
        8 67109 1 1 271 ASP HA   H  29.956  10.826 -20.421 1.00 . A A . 260 ASP HA   1 1 
        8 67110 1 1 271 ASP HB2  H  31.192   9.966 -18.362 1.00 . A A . 260 ASP HB2  1 1 
        8 67111 1 1 271 ASP HB3  H  30.344  11.487 -18.133 1.00 . A A . 260 ASP HB3  1 1 
        8 67112 1 1 271 ASP N    N  28.073  10.651 -19.547 1.00 . A A . 260 ASP N    1 1 
        8 67113 1 1 271 ASP O    O  29.931   7.828 -19.427 1.00 . A A . 260 ASP O    1 1 
        8 67114 1 1 271 ASP OD1  O  28.452  10.434 -16.662 1.00 . A A . 260 ASP OD1  1 1 
        8 67115 1 1 271 ASP OD2  O  29.893   8.791 -16.542 1.00 . A A . 260 ASP OD2  1 1 
        8 67116 1 1 272 GLY C    C  29.956   6.433 -22.434 1.00 . A A . 261 GLY C    1 1 
        8 67117 1 1 272 GLY CA   C  28.732   7.212 -21.942 1.00 . A A . 261 GLY CA   1 1 
        8 67118 1 1 272 GLY H    H  28.846   9.322 -21.943 1.00 . A A . 261 GLY H    1 1 
        8 67119 1 1 272 GLY HA2  H  28.226   6.613 -21.191 1.00 . A A . 261 GLY HA2  1 1 
        8 67120 1 1 272 GLY HA3  H  28.049   7.348 -22.771 1.00 . A A . 261 GLY HA3  1 1 
        8 67121 1 1 272 GLY N    N  29.012   8.536 -21.383 1.00 . A A . 261 GLY N    1 1 
        8 67122 1 1 272 GLY O    O  29.923   5.859 -23.524 1.00 . A A . 261 GLY O    1 1 
        8 67123 1 1 273 SER C    C  31.789   4.107 -21.299 1.00 . A A . 262 SER C    1 1 
        8 67124 1 1 273 SER CA   C  32.168   5.488 -21.855 1.00 . A A . 262 SER CA   1 1 
        8 67125 1 1 273 SER CB   C  33.416   6.039 -21.138 1.00 . A A . 262 SER CB   1 1 
        8 67126 1 1 273 SER H    H  31.070   7.009 -20.872 1.00 . A A . 262 SER H    1 1 
        8 67127 1 1 273 SER HA   H  32.366   5.409 -22.926 1.00 . A A . 262 SER HA   1 1 
        8 67128 1 1 273 SER HB2  H  33.230   6.073 -20.074 1.00 . A A . 262 SER HB2  1 1 
        8 67129 1 1 273 SER HB3  H  34.271   5.398 -21.334 1.00 . A A . 262 SER HB3  1 1 
        8 67130 1 1 273 SER HG   H  33.445   7.446 -22.507 1.00 . A A . 262 SER HG   1 1 
        8 67131 1 1 273 SER N    N  31.036   6.405 -21.640 1.00 . A A . 262 SER N    1 1 
        8 67132 1 1 273 SER O    O  30.913   4.017 -20.430 1.00 . A A . 262 SER O    1 1 
        8 67133 1 1 273 SER OG   O  33.721   7.352 -21.586 1.00 . A A . 262 SER OG   1 1 
        8 67134 1 1 274 VAL C    C  32.725   1.558 -19.854 1.00 . A A . 263 VAL C    1 1 
        8 67135 1 1 274 VAL CA   C  32.207   1.667 -21.302 1.00 . A A . 263 VAL CA   1 1 
        8 67136 1 1 274 VAL CB   C  32.884   0.575 -22.221 1.00 . A A . 263 VAL CB   1 1 
        8 67137 1 1 274 VAL CG1  C  32.693  -0.857 -21.642 1.00 . A A . 263 VAL CG1  1 1 
        8 67138 1 1 274 VAL CG2  C  32.336   0.672 -23.671 1.00 . A A . 263 VAL CG2  1 1 
        8 67139 1 1 274 VAL H    H  33.071   3.177 -22.527 1.00 . A A . 263 VAL H    1 1 
        8 67140 1 1 274 VAL HA   H  31.129   1.494 -21.300 1.00 . A A . 263 VAL HA   1 1 
        8 67141 1 1 274 VAL HB   H  33.956   0.778 -22.254 1.00 . A A . 263 VAL HB   1 1 
        8 67142 1 1 274 VAL HG11 H  33.145  -0.919 -20.657 1.00 . A A . 263 VAL HG11 1 1 
        8 67143 1 1 274 VAL HG12 H  33.170  -1.587 -22.289 1.00 . A A . 263 VAL HG12 1 1 
        8 67144 1 1 274 VAL HG13 H  31.639  -1.088 -21.565 1.00 . A A . 263 VAL HG13 1 1 
        8 67145 1 1 274 VAL HG21 H  32.850  -0.036 -24.314 1.00 . A A . 263 VAL HG21 1 1 
        8 67146 1 1 274 VAL HG22 H  32.491   1.675 -24.056 1.00 . A A . 263 VAL HG22 1 1 
        8 67147 1 1 274 VAL HG23 H  31.277   0.453 -23.679 1.00 . A A . 263 VAL HG23 1 1 
        8 67148 1 1 274 VAL N    N  32.431   3.039 -21.801 1.00 . A A . 263 VAL N    1 1 
        8 67149 1 1 274 VAL O    O  31.952   1.260 -18.941 1.00 . A A . 263 VAL O    1 1 
        8 67150 1 1 275 GLU C    C  33.932   2.882 -17.369 1.00 . A A . 264 GLU C    1 1 
        8 67151 1 1 275 GLU CA   C  34.679   1.924 -18.329 1.00 . A A . 264 GLU CA   1 1 
        8 67152 1 1 275 GLU CB   C  36.166   2.360 -18.476 1.00 . A A . 264 GLU CB   1 1 
        8 67153 1 1 275 GLU CD   C  37.817   4.150 -19.324 1.00 . A A . 264 GLU CD   1 1 
        8 67154 1 1 275 GLU CG   C  36.365   3.817 -18.957 1.00 . A A . 264 GLU CG   1 1 
        8 67155 1 1 275 GLU H    H  34.563   2.099 -20.452 1.00 . A A . 264 GLU H    1 1 
        8 67156 1 1 275 GLU HA   H  34.645   0.917 -17.918 1.00 . A A . 264 GLU HA   1 1 
        8 67157 1 1 275 GLU HB2  H  36.658   2.251 -17.514 1.00 . A A . 264 GLU HB2  1 1 
        8 67158 1 1 275 GLU HB3  H  36.653   1.697 -19.185 1.00 . A A . 264 GLU HB3  1 1 
        8 67159 1 1 275 GLU HG2  H  35.734   3.986 -19.822 1.00 . A A . 264 GLU HG2  1 1 
        8 67160 1 1 275 GLU HG3  H  36.041   4.487 -18.166 1.00 . A A . 264 GLU HG3  1 1 
        8 67161 1 1 275 GLU N    N  34.022   1.884 -19.664 1.00 . A A . 264 GLU N    1 1 
        8 67162 1 1 275 GLU O    O  33.879   2.648 -16.156 1.00 . A A . 264 GLU O    1 1 
        8 67163 1 1 275 GLU OE1  O  38.604   4.495 -18.419 1.00 . A A . 264 GLU OE1  1 1 
        8 67164 1 1 275 GLU OE2  O  38.177   4.051 -20.518 1.00 . A A . 264 GLU OE2  1 1 
        8 67165 1 1 276 GLY C    C  31.196   4.335 -16.810 1.00 . A A . 265 GLY C    1 1 
        8 67166 1 1 276 GLY CA   C  32.531   4.918 -17.239 1.00 . A A . 265 GLY CA   1 1 
        8 67167 1 1 276 GLY H    H  33.491   4.079 -18.922 1.00 . A A . 265 GLY H    1 1 
        8 67168 1 1 276 GLY HA2  H  33.075   5.264 -16.365 1.00 . A A . 265 GLY HA2  1 1 
        8 67169 1 1 276 GLY HA3  H  32.343   5.765 -17.885 1.00 . A A . 265 GLY HA3  1 1 
        8 67170 1 1 276 GLY N    N  33.350   3.952 -17.962 1.00 . A A . 265 GLY N    1 1 
        8 67171 1 1 276 GLY O    O  30.730   4.616 -15.715 1.00 . A A . 265 GLY O    1 1 
        8 67172 1 1 277 LEU C    C  29.453   1.782 -16.304 1.00 . A A . 266 LEU C    1 1 
        8 67173 1 1 277 LEU CA   C  29.299   2.840 -17.410 1.00 . A A . 266 LEU CA   1 1 
        8 67174 1 1 277 LEU CB   C  28.745   2.205 -18.720 1.00 . A A . 266 LEU CB   1 1 
        8 67175 1 1 277 LEU CD1  C  26.234   2.354 -18.146 1.00 . A A . 266 LEU CD1  1 1 
        8 67176 1 1 277 LEU CD2  C  27.026   0.729 -19.943 1.00 . A A . 266 LEU CD2  1 1 
        8 67177 1 1 277 LEU CG   C  27.380   1.441 -18.614 1.00 . A A . 266 LEU CG   1 1 
        8 67178 1 1 277 LEU H    H  31.103   3.200 -18.484 1.00 . A A . 266 LEU H    1 1 
        8 67179 1 1 277 LEU HA   H  28.613   3.612 -17.071 1.00 . A A . 266 LEU HA   1 1 
        8 67180 1 1 277 LEU HB2  H  28.634   2.999 -19.452 1.00 . A A . 266 LEU HB2  1 1 
        8 67181 1 1 277 LEU HB3  H  29.494   1.510 -19.098 1.00 . A A . 266 LEU HB3  1 1 
        8 67182 1 1 277 LEU HD11 H  25.318   1.780 -18.068 1.00 . A A . 266 LEU HD11 1 1 
        8 67183 1 1 277 LEU HD12 H  26.088   3.164 -18.849 1.00 . A A . 266 LEU HD12 1 1 
        8 67184 1 1 277 LEU HD13 H  26.473   2.766 -17.174 1.00 . A A . 266 LEU HD13 1 1 
        8 67185 1 1 277 LEU HD21 H  27.823   0.046 -20.209 1.00 . A A . 266 LEU HD21 1 1 
        8 67186 1 1 277 LEU HD22 H  26.903   1.458 -20.734 1.00 . A A . 266 LEU HD22 1 1 
        8 67187 1 1 277 LEU HD23 H  26.109   0.169 -19.825 1.00 . A A . 266 LEU HD23 1 1 
        8 67188 1 1 277 LEU HG   H  27.484   0.669 -17.861 1.00 . A A . 266 LEU HG   1 1 
        8 67189 1 1 277 LEU N    N  30.610   3.468 -17.668 1.00 . A A . 266 LEU N    1 1 
        8 67190 1 1 277 LEU O    O  28.580   1.622 -15.457 1.00 . A A . 266 LEU O    1 1 
        8 67191 1 1 278 ARG C    C  31.095   0.803 -13.910 1.00 . A A . 267 ARG C    1 1 
        8 67192 1 1 278 ARG CA   C  30.982   0.104 -15.293 1.00 . A A . 267 ARG CA   1 1 
        8 67193 1 1 278 ARG CB   C  32.307  -0.602 -15.723 1.00 . A A . 267 ARG CB   1 1 
        8 67194 1 1 278 ARG CD   C  33.536  -1.808 -17.696 1.00 . A A . 267 ARG CD   1 1 
        8 67195 1 1 278 ARG CG   C  32.189  -1.372 -17.072 1.00 . A A . 267 ARG CG   1 1 
        8 67196 1 1 278 ARG CZ   C  34.844  -3.949 -17.473 1.00 . A A . 267 ARG CZ   1 1 
        8 67197 1 1 278 ARG H    H  31.236   1.260 -17.048 1.00 . A A . 267 ARG H    1 1 
        8 67198 1 1 278 ARG HA   H  30.190  -0.639 -15.242 1.00 . A A . 267 ARG HA   1 1 
        8 67199 1 1 278 ARG HB2  H  33.087   0.150 -15.824 1.00 . A A . 267 ARG HB2  1 1 
        8 67200 1 1 278 ARG HB3  H  32.602  -1.305 -14.952 1.00 . A A . 267 ARG HB3  1 1 
        8 67201 1 1 278 ARG HD2  H  33.346  -2.165 -18.705 1.00 . A A . 267 ARG HD2  1 1 
        8 67202 1 1 278 ARG HD3  H  34.191  -0.947 -17.752 1.00 . A A . 267 ARG HD3  1 1 
        8 67203 1 1 278 ARG HE   H  34.222  -2.785 -15.954 1.00 . A A . 267 ARG HE   1 1 
        8 67204 1 1 278 ARG HG2  H  31.587  -2.260 -16.910 1.00 . A A . 267 ARG HG2  1 1 
        8 67205 1 1 278 ARG HG3  H  31.671  -0.734 -17.784 1.00 . A A . 267 ARG HG3  1 1 
        8 67206 1 1 278 ARG HH11 H  34.460  -3.471 -19.408 1.00 . A A . 267 ARG HH11 1 1 
        8 67207 1 1 278 ARG HH12 H  35.359  -4.935 -19.174 1.00 . A A . 267 ARG HH12 1 1 
        8 67208 1 1 278 ARG HH21 H  35.331  -4.744 -15.679 1.00 . A A . 267 ARG HH21 1 1 
        8 67209 1 1 278 ARG HH22 H  35.852  -5.656 -17.062 1.00 . A A . 267 ARG HH22 1 1 
        8 67210 1 1 278 ARG N    N  30.606   1.091 -16.318 1.00 . A A . 267 ARG N    1 1 
        8 67211 1 1 278 ARG NE   N  34.225  -2.874 -16.934 1.00 . A A . 267 ARG NE   1 1 
        8 67212 1 1 278 ARG NH1  N  34.892  -4.133 -18.789 1.00 . A A . 267 ARG NH1  1 1 
        8 67213 1 1 278 ARG NH2  N  35.388  -4.855 -16.676 1.00 . A A . 267 ARG NH2  1 1 
        8 67214 1 1 278 ARG O    O  30.456   0.390 -12.943 1.00 . A A . 267 ARG O    1 1 
        8 67215 1 1 279 ALA C    C  30.710   3.393 -12.152 1.00 . A A . 268 ALA C    1 1 
        8 67216 1 1 279 ALA CA   C  32.023   2.725 -12.629 1.00 . A A . 268 ALA CA   1 1 
        8 67217 1 1 279 ALA CB   C  33.112   3.788 -12.857 1.00 . A A . 268 ALA CB   1 1 
        8 67218 1 1 279 ALA H    H  32.266   2.237 -14.690 1.00 . A A . 268 ALA H    1 1 
        8 67219 1 1 279 ALA HA   H  32.376   2.049 -11.851 1.00 . A A . 268 ALA HA   1 1 
        8 67220 1 1 279 ALA HB1  H  32.794   4.483 -13.624 1.00 . A A . 268 ALA HB1  1 1 
        8 67221 1 1 279 ALA HB2  H  34.027   3.306 -13.174 1.00 . A A . 268 ALA HB2  1 1 
        8 67222 1 1 279 ALA HB3  H  33.300   4.331 -11.936 1.00 . A A . 268 ALA HB3  1 1 
        8 67223 1 1 279 ALA N    N  31.833   1.929 -13.866 1.00 . A A . 268 ALA N    1 1 
        8 67224 1 1 279 ALA O    O  30.456   3.499 -10.939 1.00 . A A . 268 ALA O    1 1 
        8 67225 1 1 280 GLU C    C  27.543   3.705 -12.275 1.00 . A A . 269 GLU C    1 1 
        8 67226 1 1 280 GLU CA   C  28.651   4.605 -12.841 1.00 . A A . 269 GLU CA   1 1 
        8 67227 1 1 280 GLU CB   C  28.149   5.334 -14.126 1.00 . A A . 269 GLU CB   1 1 
        8 67228 1 1 280 GLU CD   C  27.440   7.414 -12.794 1.00 . A A . 269 GLU CD   1 1 
        8 67229 1 1 280 GLU CG   C  27.049   6.391 -13.880 1.00 . A A . 269 GLU CG   1 1 
        8 67230 1 1 280 GLU H    H  30.101   3.625 -14.052 1.00 . A A . 269 GLU H    1 1 
        8 67231 1 1 280 GLU HA   H  28.906   5.357 -12.097 1.00 . A A . 269 GLU HA   1 1 
        8 67232 1 1 280 GLU HB2  H  28.994   5.830 -14.592 1.00 . A A . 269 GLU HB2  1 1 
        8 67233 1 1 280 GLU HB3  H  27.762   4.595 -14.824 1.00 . A A . 269 GLU HB3  1 1 
        8 67234 1 1 280 GLU HG2  H  26.862   6.928 -14.808 1.00 . A A . 269 GLU HG2  1 1 
        8 67235 1 1 280 GLU HG3  H  26.137   5.885 -13.582 1.00 . A A . 269 GLU HG3  1 1 
        8 67236 1 1 280 GLU N    N  29.878   3.829 -13.120 1.00 . A A . 269 GLU N    1 1 
        8 67237 1 1 280 GLU O    O  26.861   4.067 -11.301 1.00 . A A . 269 GLU O    1 1 
        8 67238 1 1 280 GLU OE1  O  28.423   8.161 -12.988 1.00 . A A . 269 GLU OE1  1 1 
        8 67239 1 1 280 GLU OE2  O  26.766   7.486 -11.746 1.00 . A A . 269 GLU OE2  1 1 
        8 67240 1 1 281 VAL C    C  26.858   0.880 -11.152 1.00 . A A . 270 VAL C    1 1 
        8 67241 1 1 281 VAL CA   C  26.372   1.554 -12.446 1.00 . A A . 270 VAL CA   1 1 
        8 67242 1 1 281 VAL CB   C  26.021   0.510 -13.568 1.00 . A A . 270 VAL CB   1 1 
        8 67243 1 1 281 VAL CG1  C  24.968  -0.535 -13.109 1.00 . A A . 270 VAL CG1  1 1 
        8 67244 1 1 281 VAL CG2  C  25.528   1.251 -14.824 1.00 . A A . 270 VAL CG2  1 1 
        8 67245 1 1 281 VAL H    H  27.909   2.327 -13.684 1.00 . A A . 270 VAL H    1 1 
        8 67246 1 1 281 VAL HA   H  25.457   2.105 -12.213 1.00 . A A . 270 VAL HA   1 1 
        8 67247 1 1 281 VAL HB   H  26.933  -0.023 -13.833 1.00 . A A . 270 VAL HB   1 1 
        8 67248 1 1 281 VAL HG11 H  25.341  -1.074 -12.245 1.00 . A A . 270 VAL HG11 1 1 
        8 67249 1 1 281 VAL HG12 H  24.782  -1.245 -13.907 1.00 . A A . 270 VAL HG12 1 1 
        8 67250 1 1 281 VAL HG13 H  24.041  -0.041 -12.850 1.00 . A A . 270 VAL HG13 1 1 
        8 67251 1 1 281 VAL HG21 H  24.613   1.788 -14.602 1.00 . A A . 270 VAL HG21 1 1 
        8 67252 1 1 281 VAL HG22 H  25.337   0.539 -15.618 1.00 . A A . 270 VAL HG22 1 1 
        8 67253 1 1 281 VAL HG23 H  26.282   1.956 -15.157 1.00 . A A . 270 VAL HG23 1 1 
        8 67254 1 1 281 VAL N    N  27.361   2.534 -12.900 1.00 . A A . 270 VAL N    1 1 
        8 67255 1 1 281 VAL O    O  26.040   0.526 -10.331 1.00 . A A . 270 VAL O    1 1 
        8 67256 1 1 282 ARG C    C  28.381   1.389  -8.570 1.00 . A A . 271 ARG C    1 1 
        8 67257 1 1 282 ARG CA   C  28.805   0.375  -9.664 1.00 . A A . 271 ARG CA   1 1 
        8 67258 1 1 282 ARG CB   C  30.363   0.297  -9.786 1.00 . A A . 271 ARG CB   1 1 
        8 67259 1 1 282 ARG CD   C  31.027  -0.721  -7.462 1.00 . A A . 271 ARG CD   1 1 
        8 67260 1 1 282 ARG CG   C  31.168   0.447  -8.464 1.00 . A A . 271 ARG CG   1 1 
        8 67261 1 1 282 ARG CZ   C  32.160  -1.026  -5.227 1.00 . A A . 271 ARG CZ   1 1 
        8 67262 1 1 282 ARG H    H  28.800   0.888 -11.745 1.00 . A A . 271 ARG H    1 1 
        8 67263 1 1 282 ARG HA   H  28.420  -0.608  -9.400 1.00 . A A . 271 ARG HA   1 1 
        8 67264 1 1 282 ARG HB2  H  30.626  -0.656 -10.232 1.00 . A A . 271 ARG HB2  1 1 
        8 67265 1 1 282 ARG HB3  H  30.688   1.083 -10.464 1.00 . A A . 271 ARG HB3  1 1 
        8 67266 1 1 282 ARG HD2  H  29.984  -1.015  -7.399 1.00 . A A . 271 ARG HD2  1 1 
        8 67267 1 1 282 ARG HD3  H  31.623  -1.563  -7.799 1.00 . A A . 271 ARG HD3  1 1 
        8 67268 1 1 282 ARG HE   H  31.278   0.632  -5.881 1.00 . A A . 271 ARG HE   1 1 
        8 67269 1 1 282 ARG HG2  H  32.217   0.547  -8.714 1.00 . A A . 271 ARG HG2  1 1 
        8 67270 1 1 282 ARG HG3  H  30.848   1.363  -7.976 1.00 . A A . 271 ARG HG3  1 1 
        8 67271 1 1 282 ARG HH11 H  32.272  -2.693  -6.346 1.00 . A A . 271 ARG HH11 1 1 
        8 67272 1 1 282 ARG HH12 H  33.017  -2.802  -4.789 1.00 . A A . 271 ARG HH12 1 1 
        8 67273 1 1 282 ARG HH21 H  32.216   0.460  -3.852 1.00 . A A . 271 ARG HH21 1 1 
        8 67274 1 1 282 ARG HH22 H  32.983  -1.026  -3.381 1.00 . A A . 271 ARG HH22 1 1 
        8 67275 1 1 282 ARG N    N  28.199   0.747 -10.972 1.00 . A A . 271 ARG N    1 1 
        8 67276 1 1 282 ARG NE   N  31.486  -0.293  -6.122 1.00 . A A . 271 ARG NE   1 1 
        8 67277 1 1 282 ARG NH1  N  32.510  -2.273  -5.474 1.00 . A A . 271 ARG NH1  1 1 
        8 67278 1 1 282 ARG NH2  N  32.478  -0.488  -4.063 1.00 . A A . 271 ARG NH2  1 1 
        8 67279 1 1 282 ARG O    O  27.995   0.987  -7.473 1.00 . A A . 271 ARG O    1 1 
        8 67280 1 1 283 LYS C    C  26.558   3.666  -7.595 1.00 . A A . 272 LYS C    1 1 
        8 67281 1 1 283 LYS CA   C  28.053   3.790  -7.977 1.00 . A A . 272 LYS CA   1 1 
        8 67282 1 1 283 LYS CB   C  28.323   5.157  -8.648 1.00 . A A . 272 LYS CB   1 1 
        8 67283 1 1 283 LYS CD   C  28.121   7.720  -8.557 1.00 . A A . 272 LYS CD   1 1 
        8 67284 1 1 283 LYS CE   C  29.397   7.883  -9.409 1.00 . A A . 272 LYS CE   1 1 
        8 67285 1 1 283 LYS CG   C  28.101   6.399  -7.747 1.00 . A A . 272 LYS CG   1 1 
        8 67286 1 1 283 LYS H    H  28.820   2.938  -9.781 1.00 . A A . 272 LYS H    1 1 
        8 67287 1 1 283 LYS HA   H  28.658   3.712  -7.079 1.00 . A A . 272 LYS HA   1 1 
        8 67288 1 1 283 LYS HB2  H  29.355   5.172  -8.989 1.00 . A A . 272 LYS HB2  1 1 
        8 67289 1 1 283 LYS HB3  H  27.679   5.247  -9.517 1.00 . A A . 272 LYS HB3  1 1 
        8 67290 1 1 283 LYS HD2  H  27.260   7.736  -9.215 1.00 . A A . 272 LYS HD2  1 1 
        8 67291 1 1 283 LYS HD3  H  28.051   8.556  -7.868 1.00 . A A . 272 LYS HD3  1 1 
        8 67292 1 1 283 LYS HE2  H  30.244   8.047  -8.754 1.00 . A A . 272 LYS HE2  1 1 
        8 67293 1 1 283 LYS HE3  H  29.564   6.979  -9.984 1.00 . A A . 272 LYS HE3  1 1 
        8 67294 1 1 283 LYS HG2  H  27.139   6.306  -7.253 1.00 . A A . 272 LYS HG2  1 1 
        8 67295 1 1 283 LYS HG3  H  28.882   6.433  -6.991 1.00 . A A . 272 LYS HG3  1 1 
        8 67296 1 1 283 LYS HZ1  H  30.178   9.126 -10.892 1.00 . A A . 272 LYS HZ1  1 1 
        8 67297 1 1 283 LYS HZ2  H  29.127   9.903  -9.824 1.00 . A A . 272 LYS HZ2  1 1 
        8 67298 1 1 283 LYS HZ3  H  28.512   8.875 -11.017 1.00 . A A . 272 LYS HZ3  1 1 
        8 67299 1 1 283 LYS N    N  28.459   2.697  -8.894 1.00 . A A . 272 LYS N    1 1 
        8 67300 1 1 283 LYS NZ   N  29.297   9.027 -10.349 1.00 . A A . 272 LYS NZ   1 1 
        8 67301 1 1 283 LYS O    O  26.186   3.796  -6.417 1.00 . A A . 272 LYS O    1 1 
        8 67302 1 1 284 ASN C    C  24.009   1.843  -7.659 1.00 . A A . 273 ASN C    1 1 
        8 67303 1 1 284 ASN CA   C  24.266   3.152  -8.452 1.00 . A A . 273 ASN CA   1 1 
        8 67304 1 1 284 ASN CB   C  23.580   3.096  -9.850 1.00 . A A . 273 ASN CB   1 1 
        8 67305 1 1 284 ASN CG   C  22.050   2.955  -9.793 1.00 . A A . 273 ASN CG   1 1 
        8 67306 1 1 284 ASN H    H  26.101   3.337  -9.522 1.00 . A A . 273 ASN H    1 1 
        8 67307 1 1 284 ASN HA   H  23.857   3.989  -7.892 1.00 . A A . 273 ASN HA   1 1 
        8 67308 1 1 284 ASN HB2  H  23.807   4.008 -10.389 1.00 . A A . 273 ASN HB2  1 1 
        8 67309 1 1 284 ASN HB3  H  23.986   2.257 -10.407 1.00 . A A . 273 ASN HB3  1 1 
        8 67310 1 1 284 ASN HD21 H  22.039   1.962 -11.510 1.00 . A A . 273 ASN HD21 1 1 
        8 67311 1 1 284 ASN HD22 H  20.499   2.194 -10.769 1.00 . A A . 273 ASN HD22 1 1 
        8 67312 1 1 284 ASN N    N  25.722   3.387  -8.617 1.00 . A A . 273 ASN N    1 1 
        8 67313 1 1 284 ASN ND2  N  21.471   2.308 -10.792 1.00 . A A . 273 ASN ND2  1 1 
        8 67314 1 1 284 ASN O    O  23.048   1.744  -6.883 1.00 . A A . 273 ASN O    1 1 
        8 67315 1 1 284 ASN OD1  O  21.394   3.436  -8.866 1.00 . A A . 273 ASN OD1  1 1 
        8 67316 1 1 285 MET C    C  25.162  -0.267  -5.674 1.00 . A A . 274 MET C    1 1 
        8 67317 1 1 285 MET CA   C  24.841  -0.440  -7.152 1.00 . A A . 274 MET CA   1 1 
        8 67318 1 1 285 MET CB   C  25.789  -1.507  -7.785 1.00 . A A . 274 MET CB   1 1 
        8 67319 1 1 285 MET CE   C  25.580  -3.697 -11.330 1.00 . A A . 274 MET CE   1 1 
        8 67320 1 1 285 MET CG   C  25.260  -2.129  -9.078 1.00 . A A . 274 MET CG   1 1 
        8 67321 1 1 285 MET H    H  25.647   1.021  -8.464 1.00 . A A . 274 MET H    1 1 
        8 67322 1 1 285 MET HA   H  23.814  -0.794  -7.243 1.00 . A A . 274 MET HA   1 1 
        8 67323 1 1 285 MET HB2  H  26.748  -1.044  -8.002 1.00 . A A . 274 MET HB2  1 1 
        8 67324 1 1 285 MET HB3  H  25.953  -2.311  -7.073 1.00 . A A . 274 MET HB3  1 1 
        8 67325 1 1 285 MET HE1  H  25.268  -2.848 -11.918 1.00 . A A . 274 MET HE1  1 1 
        8 67326 1 1 285 MET HE2  H  24.711  -4.252 -11.006 1.00 . A A . 274 MET HE2  1 1 
        8 67327 1 1 285 MET HE3  H  26.210  -4.336 -11.931 1.00 . A A . 274 MET HE3  1 1 
        8 67328 1 1 285 MET HG2  H  24.404  -2.755  -8.848 1.00 . A A . 274 MET HG2  1 1 
        8 67329 1 1 285 MET HG3  H  24.953  -1.340  -9.752 1.00 . A A . 274 MET HG3  1 1 
        8 67330 1 1 285 MET N    N  24.907   0.858  -7.850 1.00 . A A . 274 MET N    1 1 
        8 67331 1 1 285 MET O    O  24.592  -0.951  -4.889 1.00 . A A . 274 MET O    1 1 
        8 67332 1 1 285 MET SD   S  26.500  -3.137  -9.909 1.00 . A A . 274 MET SD   1 1 
        8 67333 1 1 286 GLU C    C  25.229   1.610  -3.191 1.00 . A A . 275 GLU C    1 1 
        8 67334 1 1 286 GLU CA   C  26.427   0.963  -3.906 1.00 . A A . 275 GLU CA   1 1 
        8 67335 1 1 286 GLU CB   C  27.670   1.888  -3.851 1.00 . A A . 275 GLU CB   1 1 
        8 67336 1 1 286 GLU CD   C  30.112   2.212  -4.547 1.00 . A A . 275 GLU CD   1 1 
        8 67337 1 1 286 GLU CG   C  28.936   1.236  -4.429 1.00 . A A . 275 GLU CG   1 1 
        8 67338 1 1 286 GLU H    H  26.547   1.145  -6.033 1.00 . A A . 275 GLU H    1 1 
        8 67339 1 1 286 GLU HA   H  26.665   0.026  -3.410 1.00 . A A . 275 GLU HA   1 1 
        8 67340 1 1 286 GLU HB2  H  27.463   2.797  -4.412 1.00 . A A . 275 GLU HB2  1 1 
        8 67341 1 1 286 GLU HB3  H  27.870   2.155  -2.819 1.00 . A A . 275 GLU HB3  1 1 
        8 67342 1 1 286 GLU HG2  H  29.222   0.401  -3.792 1.00 . A A . 275 GLU HG2  1 1 
        8 67343 1 1 286 GLU HG3  H  28.706   0.847  -5.419 1.00 . A A . 275 GLU HG3  1 1 
        8 67344 1 1 286 GLU N    N  26.082   0.655  -5.321 1.00 . A A . 275 GLU N    1 1 
        8 67345 1 1 286 GLU O    O  24.902   1.254  -2.048 1.00 . A A . 275 GLU O    1 1 
        8 67346 1 1 286 GLU OE1  O  30.109   3.048  -5.471 1.00 . A A . 275 GLU OE1  1 1 
        8 67347 1 1 286 GLU OE2  O  31.058   2.133  -3.737 1.00 . A A . 275 GLU OE2  1 1 
        8 67348 1 1 287 ARG C    C  22.250   2.151  -3.150 1.00 . A A . 276 ARG C    1 1 
        8 67349 1 1 287 ARG CA   C  23.327   3.209  -3.495 1.00 . A A . 276 ARG CA   1 1 
        8 67350 1 1 287 ARG CB   C  22.828   4.129  -4.657 1.00 . A A . 276 ARG CB   1 1 
        8 67351 1 1 287 ARG CD   C  21.767   6.143  -3.457 1.00 . A A . 276 ARG CD   1 1 
        8 67352 1 1 287 ARG CG   C  21.530   4.928  -4.369 1.00 . A A . 276 ARG CG   1 1 
        8 67353 1 1 287 ARG CZ   C  23.186   8.212  -3.526 1.00 . A A . 276 ARG CZ   1 1 
        8 67354 1 1 287 ARG H    H  24.953   2.790  -4.787 1.00 . A A . 276 ARG H    1 1 
        8 67355 1 1 287 ARG HA   H  23.538   3.814  -2.620 1.00 . A A . 276 ARG HA   1 1 
        8 67356 1 1 287 ARG HB2  H  23.613   4.837  -4.897 1.00 . A A . 276 ARG HB2  1 1 
        8 67357 1 1 287 ARG HB3  H  22.654   3.511  -5.534 1.00 . A A . 276 ARG HB3  1 1 
        8 67358 1 1 287 ARG HD2  H  20.811   6.608  -3.240 1.00 . A A . 276 ARG HD2  1 1 
        8 67359 1 1 287 ARG HD3  H  22.224   5.811  -2.531 1.00 . A A . 276 ARG HD3  1 1 
        8 67360 1 1 287 ARG HE   H  22.844   6.983  -5.057 1.00 . A A . 276 ARG HE   1 1 
        8 67361 1 1 287 ARG HG2  H  21.120   5.283  -5.309 1.00 . A A . 276 ARG HG2  1 1 
        8 67362 1 1 287 ARG HG3  H  20.811   4.270  -3.898 1.00 . A A . 276 ARG HG3  1 1 
        8 67363 1 1 287 ARG HH11 H  22.386   7.865  -1.697 1.00 . A A . 276 ARG HH11 1 1 
        8 67364 1 1 287 ARG HH12 H  23.378   9.280  -1.827 1.00 . A A . 276 ARG HH12 1 1 
        8 67365 1 1 287 ARG HH21 H  24.115   8.852  -5.217 1.00 . A A . 276 ARG HH21 1 1 
        8 67366 1 1 287 ARG HH22 H  24.356   9.842  -3.812 1.00 . A A . 276 ARG HH22 1 1 
        8 67367 1 1 287 ARG N    N  24.574   2.542  -3.917 1.00 . A A . 276 ARG N    1 1 
        8 67368 1 1 287 ARG NE   N  22.646   7.137  -4.110 1.00 . A A . 276 ARG NE   1 1 
        8 67369 1 1 287 ARG NH1  N  22.967   8.477  -2.251 1.00 . A A . 276 ARG NH1  1 1 
        8 67370 1 1 287 ARG NH2  N  23.948   9.034  -4.239 1.00 . A A . 276 ARG NH2  1 1 
        8 67371 1 1 287 ARG O    O  21.643   2.170  -2.063 1.00 . A A . 276 ARG O    1 1 
        8 67372 1 1 288 GLU C    C  21.468  -0.969  -3.016 1.00 . A A . 277 GLU C    1 1 
        8 67373 1 1 288 GLU CA   C  21.071   0.146  -4.023 1.00 . A A . 277 GLU CA   1 1 
        8 67374 1 1 288 GLU CB   C  20.881  -0.425  -5.457 1.00 . A A . 277 GLU CB   1 1 
        8 67375 1 1 288 GLU CD   C  18.306  -0.949  -5.435 1.00 . A A . 277 GLU CD   1 1 
        8 67376 1 1 288 GLU CG   C  19.752  -1.463  -5.615 1.00 . A A . 277 GLU CG   1 1 
        8 67377 1 1 288 GLU H    H  22.665   1.233  -4.882 1.00 . A A . 277 GLU H    1 1 
        8 67378 1 1 288 GLU HA   H  20.130   0.591  -3.704 1.00 . A A . 277 GLU HA   1 1 
        8 67379 1 1 288 GLU HB2  H  20.673   0.398  -6.134 1.00 . A A . 277 GLU HB2  1 1 
        8 67380 1 1 288 GLU HB3  H  21.814  -0.889  -5.770 1.00 . A A . 277 GLU HB3  1 1 
        8 67381 1 1 288 GLU HG2  H  19.829  -1.894  -6.608 1.00 . A A . 277 GLU HG2  1 1 
        8 67382 1 1 288 GLU HG3  H  19.922  -2.251  -4.888 1.00 . A A . 277 GLU HG3  1 1 
        8 67383 1 1 288 GLU N    N  22.079   1.209  -4.091 1.00 . A A . 277 GLU N    1 1 
        8 67384 1 1 288 GLU O    O  20.613  -1.512  -2.305 1.00 . A A . 277 GLU O    1 1 
        8 67385 1 1 288 GLU OE1  O  18.071   0.253  -5.169 1.00 . A A . 277 GLU OE1  1 1 
        8 67386 1 1 288 GLU OE2  O  17.380  -1.763  -5.598 1.00 . A A . 277 GLU OE2  1 1 
        8 67387 1 1 289 LEU C    C  23.341  -2.091  -0.668 1.00 . A A . 278 LEU C    1 1 
        8 67388 1 1 289 LEU CA   C  23.333  -2.400  -2.159 1.00 . A A . 278 LEU CA   1 1 
        8 67389 1 1 289 LEU CB   C  24.780  -2.753  -2.605 1.00 . A A . 278 LEU CB   1 1 
        8 67390 1 1 289 LEU CD1  C  24.599  -5.312  -2.626 1.00 . A A . 278 LEU CD1  1 1 
        8 67391 1 1 289 LEU CD2  C  26.883  -4.192  -2.305 1.00 . A A . 278 LEU CD2  1 1 
        8 67392 1 1 289 LEU CG   C  25.362  -4.092  -2.056 1.00 . A A . 278 LEU CG   1 1 
        8 67393 1 1 289 LEU H    H  23.412  -0.661  -3.375 1.00 . A A . 278 LEU H    1 1 
        8 67394 1 1 289 LEU HA   H  22.691  -3.260  -2.341 1.00 . A A . 278 LEU HA   1 1 
        8 67395 1 1 289 LEU HB2  H  24.795  -2.798  -3.690 1.00 . A A . 278 LEU HB2  1 1 
        8 67396 1 1 289 LEU HB3  H  25.438  -1.941  -2.300 1.00 . A A . 278 LEU HB3  1 1 
        8 67397 1 1 289 LEU HD11 H  23.548  -5.234  -2.377 1.00 . A A . 278 LEU HD11 1 1 
        8 67398 1 1 289 LEU HD12 H  24.993  -6.220  -2.193 1.00 . A A . 278 LEU HD12 1 1 
        8 67399 1 1 289 LEU HD13 H  24.710  -5.352  -3.702 1.00 . A A . 278 LEU HD13 1 1 
        8 67400 1 1 289 LEU HD21 H  27.086  -4.159  -3.367 1.00 . A A . 278 LEU HD21 1 1 
        8 67401 1 1 289 LEU HD22 H  27.263  -5.119  -1.896 1.00 . A A . 278 LEU HD22 1 1 
        8 67402 1 1 289 LEU HD23 H  27.385  -3.363  -1.821 1.00 . A A . 278 LEU HD23 1 1 
        8 67403 1 1 289 LEU HG   H  25.214  -4.110  -0.981 1.00 . A A . 278 LEU HG   1 1 
        8 67404 1 1 289 LEU N    N  22.785  -1.253  -2.927 1.00 . A A . 278 LEU N    1 1 
        8 67405 1 1 289 LEU O    O  23.218  -2.988   0.155 1.00 . A A . 278 LEU O    1 1 
        8 67406 1 1 290 LYS C    C  21.985  -0.611   1.576 1.00 . A A . 279 LYS C    1 1 
        8 67407 1 1 290 LYS CA   C  23.409  -0.329   1.058 1.00 . A A . 279 LYS CA   1 1 
        8 67408 1 1 290 LYS CB   C  23.740   1.185   1.150 1.00 . A A . 279 LYS CB   1 1 
        8 67409 1 1 290 LYS CD   C  24.081   3.249   2.684 1.00 . A A . 279 LYS CD   1 1 
        8 67410 1 1 290 LYS CE   C  23.397   4.213   1.699 1.00 . A A . 279 LYS CE   1 1 
        8 67411 1 1 290 LYS CG   C  23.562   1.794   2.568 1.00 . A A . 279 LYS CG   1 1 
        8 67412 1 1 290 LYS H    H  23.773  -0.160  -1.033 1.00 . A A . 279 LYS H    1 1 
        8 67413 1 1 290 LYS HA   H  24.126  -0.881   1.661 1.00 . A A . 279 LYS HA   1 1 
        8 67414 1 1 290 LYS HB2  H  24.771   1.332   0.842 1.00 . A A . 279 LYS HB2  1 1 
        8 67415 1 1 290 LYS HB3  H  23.098   1.722   0.461 1.00 . A A . 279 LYS HB3  1 1 
        8 67416 1 1 290 LYS HD2  H  23.901   3.603   3.696 1.00 . A A . 279 LYS HD2  1 1 
        8 67417 1 1 290 LYS HD3  H  25.150   3.257   2.499 1.00 . A A . 279 LYS HD3  1 1 
        8 67418 1 1 290 LYS HE2  H  23.588   3.880   0.686 1.00 . A A . 279 LYS HE2  1 1 
        8 67419 1 1 290 LYS HE3  H  22.328   4.211   1.879 1.00 . A A . 279 LYS HE3  1 1 
        8 67420 1 1 290 LYS HG2  H  22.505   1.782   2.821 1.00 . A A . 279 LYS HG2  1 1 
        8 67421 1 1 290 LYS HG3  H  24.096   1.174   3.279 1.00 . A A . 279 LYS HG3  1 1 
        8 67422 1 1 290 LYS HZ1  H  23.645   5.977   2.777 1.00 . A A . 279 LYS HZ1  1 1 
        8 67423 1 1 290 LYS HZ2  H  23.473   6.210   1.117 1.00 . A A . 279 LYS HZ2  1 1 
        8 67424 1 1 290 LYS HZ3  H  24.935   5.627   1.745 1.00 . A A . 279 LYS HZ3  1 1 
        8 67425 1 1 290 LYS N    N  23.533  -0.804  -0.329 1.00 . A A . 279 LYS N    1 1 
        8 67426 1 1 290 LYS NZ   N  23.903   5.602   1.846 1.00 . A A . 279 LYS NZ   1 1 
        8 67427 1 1 290 LYS O    O  21.808  -1.158   2.668 1.00 . A A . 279 LYS O    1 1 
        8 67428 1 1 291 SER C    C  19.193  -2.009   0.903 1.00 . A A . 280 SER C    1 1 
        8 67429 1 1 291 SER CA   C  19.559  -0.511   1.020 1.00 . A A . 280 SER CA   1 1 
        8 67430 1 1 291 SER CB   C  18.673   0.354   0.080 1.00 . A A . 280 SER CB   1 1 
        8 67431 1 1 291 SER H    H  21.228   0.104  -0.146 1.00 . A A . 280 SER H    1 1 
        8 67432 1 1 291 SER HA   H  19.382  -0.193   2.044 1.00 . A A . 280 SER HA   1 1 
        8 67433 1 1 291 SER HB2  H  19.008   1.382   0.112 1.00 . A A . 280 SER HB2  1 1 
        8 67434 1 1 291 SER HB3  H  18.752  -0.011  -0.937 1.00 . A A . 280 SER HB3  1 1 
        8 67435 1 1 291 SER HG   H  16.750   0.242  -0.310 1.00 . A A . 280 SER HG   1 1 
        8 67436 1 1 291 SER N    N  20.986  -0.289   0.723 1.00 . A A . 280 SER N    1 1 
        8 67437 1 1 291 SER O    O  18.214  -2.441   1.505 1.00 . A A . 280 SER O    1 1 
        8 67438 1 1 291 SER OG   O  17.307   0.320   0.469 1.00 . A A . 280 SER OG   1 1 
        8 67439 1 1 292 ALA C    C  20.283  -5.044   1.182 1.00 . A A . 281 ALA C    1 1 
        8 67440 1 1 292 ALA CA   C  19.782  -4.247  -0.045 1.00 . A A . 281 ALA CA   1 1 
        8 67441 1 1 292 ALA CB   C  20.455  -4.742  -1.335 1.00 . A A . 281 ALA CB   1 1 
        8 67442 1 1 292 ALA H    H  20.702  -2.352  -0.399 1.00 . A A . 281 ALA H    1 1 
        8 67443 1 1 292 ALA HA   H  18.710  -4.414  -0.150 1.00 . A A . 281 ALA HA   1 1 
        8 67444 1 1 292 ALA HB1  H  20.237  -5.794  -1.485 1.00 . A A . 281 ALA HB1  1 1 
        8 67445 1 1 292 ALA HB2  H  21.528  -4.603  -1.270 1.00 . A A . 281 ALA HB2  1 1 
        8 67446 1 1 292 ALA HB3  H  20.077  -4.181  -2.179 1.00 . A A . 281 ALA HB3  1 1 
        8 67447 1 1 292 ALA N    N  19.985  -2.786   0.120 1.00 . A A . 281 ALA N    1 1 
        8 67448 1 1 292 ALA O    O  19.614  -5.988   1.620 1.00 . A A . 281 ALA O    1 1 
        8 67449 1 1 293 ILE C    C  21.089  -4.791   4.151 1.00 . A A . 282 ILE C    1 1 
        8 67450 1 1 293 ILE CA   C  21.999  -5.235   2.994 1.00 . A A . 282 ILE CA   1 1 
        8 67451 1 1 293 ILE CB   C  23.526  -4.839   3.296 1.00 . A A . 282 ILE CB   1 1 
        8 67452 1 1 293 ILE CD1  C  24.592  -5.778   1.099 1.00 . A A . 282 ILE CD1  1 1 
        8 67453 1 1 293 ILE CG1  C  24.534  -5.830   2.608 1.00 . A A . 282 ILE CG1  1 1 
        8 67454 1 1 293 ILE CG2  C  23.849  -4.750   4.827 1.00 . A A . 282 ILE CG2  1 1 
        8 67455 1 1 293 ILE H    H  22.019  -4.029   1.239 1.00 . A A . 282 ILE H    1 1 
        8 67456 1 1 293 ILE HA   H  21.942  -6.318   2.913 1.00 . A A . 282 ILE HA   1 1 
        8 67457 1 1 293 ILE HB   H  23.692  -3.846   2.885 1.00 . A A . 282 ILE HB   1 1 
        8 67458 1 1 293 ILE HD11 H  25.313  -6.498   0.742 1.00 . A A . 282 ILE HD11 1 1 
        8 67459 1 1 293 ILE HD12 H  24.888  -4.788   0.782 1.00 . A A . 282 ILE HD12 1 1 
        8 67460 1 1 293 ILE HD13 H  23.619  -6.011   0.688 1.00 . A A . 282 ILE HD13 1 1 
        8 67461 1 1 293 ILE HG12 H  25.536  -5.620   2.960 1.00 . A A . 282 ILE HG12 1 1 
        8 67462 1 1 293 ILE HG13 H  24.281  -6.847   2.891 1.00 . A A . 282 ILE HG13 1 1 
        8 67463 1 1 293 ILE HG21 H  24.887  -4.479   4.970 1.00 . A A . 282 ILE HG21 1 1 
        8 67464 1 1 293 ILE HG22 H  23.665  -5.709   5.297 1.00 . A A . 282 ILE HG22 1 1 
        8 67465 1 1 293 ILE HG23 H  23.216  -4.003   5.293 1.00 . A A . 282 ILE HG23 1 1 
        8 67466 1 1 293 ILE N    N  21.478  -4.678   1.716 1.00 . A A . 282 ILE N    1 1 
        8 67467 1 1 293 ILE O    O  20.770  -5.594   5.028 1.00 . A A . 282 ILE O    1 1 
        8 67468 1 1 294 ARG C    C  18.485  -3.724   5.221 1.00 . A A . 283 ARG C    1 1 
        8 67469 1 1 294 ARG CA   C  19.800  -2.914   5.157 1.00 . A A . 283 ARG CA   1 1 
        8 67470 1 1 294 ARG CB   C  19.517  -1.405   4.836 1.00 . A A . 283 ARG CB   1 1 
        8 67471 1 1 294 ARG CD   C  20.728  -0.317   6.824 1.00 . A A . 283 ARG CD   1 1 
        8 67472 1 1 294 ARG CG   C  19.385  -0.483   6.069 1.00 . A A . 283 ARG CG   1 1 
        8 67473 1 1 294 ARG CZ   C  21.545   1.470   8.393 1.00 . A A . 283 ARG CZ   1 1 
        8 67474 1 1 294 ARG H    H  20.986  -2.923   3.395 1.00 . A A . 283 ARG H    1 1 
        8 67475 1 1 294 ARG HA   H  20.316  -2.990   6.110 1.00 . A A . 283 ARG HA   1 1 
        8 67476 1 1 294 ARG HB2  H  20.328  -1.023   4.230 1.00 . A A . 283 ARG HB2  1 1 
        8 67477 1 1 294 ARG HB3  H  18.601  -1.326   4.254 1.00 . A A . 283 ARG HB3  1 1 
        8 67478 1 1 294 ARG HD2  H  21.042  -1.285   7.200 1.00 . A A . 283 ARG HD2  1 1 
        8 67479 1 1 294 ARG HD3  H  21.482   0.061   6.137 1.00 . A A . 283 ARG HD3  1 1 
        8 67480 1 1 294 ARG HE   H  19.751   0.588   8.447 1.00 . A A . 283 ARG HE   1 1 
        8 67481 1 1 294 ARG HG2  H  19.043   0.495   5.741 1.00 . A A . 283 ARG HG2  1 1 
        8 67482 1 1 294 ARG HG3  H  18.651  -0.904   6.745 1.00 . A A . 283 ARG HG3  1 1 
        8 67483 1 1 294 ARG HH11 H  22.930   0.954   7.008 1.00 . A A . 283 ARG HH11 1 1 
        8 67484 1 1 294 ARG HH12 H  23.429   2.187   8.121 1.00 . A A . 283 ARG HH12 1 1 
        8 67485 1 1 294 ARG HH21 H  20.399   2.202   9.894 1.00 . A A . 283 ARG HH21 1 1 
        8 67486 1 1 294 ARG HH22 H  21.989   2.892   9.759 1.00 . A A . 283 ARG HH22 1 1 
        8 67487 1 1 294 ARG N    N  20.681  -3.501   4.129 1.00 . A A . 283 ARG N    1 1 
        8 67488 1 1 294 ARG NE   N  20.602   0.612   7.962 1.00 . A A . 283 ARG NE   1 1 
        8 67489 1 1 294 ARG NH1  N  22.725   1.541   7.794 1.00 . A A . 283 ARG NH1  1 1 
        8 67490 1 1 294 ARG NH2  N  21.294   2.253   9.433 1.00 . A A . 283 ARG NH2  1 1 
        8 67491 1 1 294 ARG O    O  18.087  -4.197   6.291 1.00 . A A . 283 ARG O    1 1 
        8 67492 1 1 295 ASN C    C  16.882  -6.158   4.387 1.00 . A A . 284 ASN C    1 1 
        8 67493 1 1 295 ASN CA   C  16.684  -4.758   3.798 1.00 . A A . 284 ASN CA   1 1 
        8 67494 1 1 295 ASN CB   C  16.390  -4.868   2.270 1.00 . A A . 284 ASN CB   1 1 
        8 67495 1 1 295 ASN CG   C  15.216  -5.791   1.890 1.00 . A A . 284 ASN CG   1 1 
        8 67496 1 1 295 ASN H    H  18.296  -3.506   3.231 1.00 . A A . 284 ASN H    1 1 
        8 67497 1 1 295 ASN HA   H  15.846  -4.270   4.284 1.00 . A A . 284 ASN HA   1 1 
        8 67498 1 1 295 ASN HB2  H  16.164  -3.881   1.887 1.00 . A A . 284 ASN HB2  1 1 
        8 67499 1 1 295 ASN HB3  H  17.287  -5.230   1.768 1.00 . A A . 284 ASN HB3  1 1 
        8 67500 1 1 295 ASN HD21 H  16.075  -6.188   0.143 1.00 . A A . 284 ASN HD21 1 1 
        8 67501 1 1 295 ASN HD22 H  14.565  -6.978   0.437 1.00 . A A . 284 ASN HD22 1 1 
        8 67502 1 1 295 ASN N    N  17.889  -3.928   4.017 1.00 . A A . 284 ASN N    1 1 
        8 67503 1 1 295 ASN ND2  N  15.290  -6.380   0.704 1.00 . A A . 284 ASN ND2  1 1 
        8 67504 1 1 295 ASN O    O  16.129  -6.569   5.250 1.00 . A A . 284 ASN O    1 1 
        8 67505 1 1 295 ASN OD1  O  14.238  -5.940   2.629 1.00 . A A . 284 ASN OD1  1 1 
        8 67506 1 1 296 ARG C    C  18.381  -8.462   5.787 1.00 . A A . 285 ARG C    1 1 
        8 67507 1 1 296 ARG CA   C  18.272  -8.232   4.259 1.00 . A A . 285 ARG CA   1 1 
        8 67508 1 1 296 ARG CB   C  19.599  -8.599   3.538 1.00 . A A . 285 ARG CB   1 1 
        8 67509 1 1 296 ARG CD   C  19.187 -11.173   3.553 1.00 . A A . 285 ARG CD   1 1 
        8 67510 1 1 296 ARG CG   C  20.171 -10.003   3.824 1.00 . A A . 285 ARG CG   1 1 
        8 67511 1 1 296 ARG CZ   C  20.937 -13.010   3.535 1.00 . A A . 285 ARG CZ   1 1 
        8 67512 1 1 296 ARG H    H  18.562  -6.356   3.325 1.00 . A A . 285 ARG H    1 1 
        8 67513 1 1 296 ARG HA   H  17.477  -8.855   3.867 1.00 . A A . 285 ARG HA   1 1 
        8 67514 1 1 296 ARG HB2  H  19.440  -8.518   2.466 1.00 . A A . 285 ARG HB2  1 1 
        8 67515 1 1 296 ARG HB3  H  20.354  -7.867   3.818 1.00 . A A . 285 ARG HB3  1 1 
        8 67516 1 1 296 ARG HD2  H  18.668 -11.421   4.470 1.00 . A A . 285 ARG HD2  1 1 
        8 67517 1 1 296 ARG HD3  H  18.455 -10.855   2.819 1.00 . A A . 285 ARG HD3  1 1 
        8 67518 1 1 296 ARG HE   H  19.397 -12.830   2.281 1.00 . A A . 285 ARG HE   1 1 
        8 67519 1 1 296 ARG HG2  H  21.048 -10.144   3.203 1.00 . A A . 285 ARG HG2  1 1 
        8 67520 1 1 296 ARG HG3  H  20.481 -10.041   4.866 1.00 . A A . 285 ARG HG3  1 1 
        8 67521 1 1 296 ARG HH11 H  21.262 -11.762   5.111 1.00 . A A . 285 ARG HH11 1 1 
        8 67522 1 1 296 ARG HH12 H  22.394 -13.064   4.943 1.00 . A A . 285 ARG HH12 1 1 
        8 67523 1 1 296 ARG HH21 H  20.944 -14.428   2.087 1.00 . A A . 285 ARG HH21 1 1 
        8 67524 1 1 296 ARG HH22 H  22.219 -14.547   3.259 1.00 . A A . 285 ARG HH22 1 1 
        8 67525 1 1 296 ARG N    N  17.948  -6.832   3.925 1.00 . A A . 285 ARG N    1 1 
        8 67526 1 1 296 ARG NE   N  19.841 -12.401   3.042 1.00 . A A . 285 ARG NE   1 1 
        8 67527 1 1 296 ARG NH1  N  21.581 -12.577   4.616 1.00 . A A . 285 ARG NH1  1 1 
        8 67528 1 1 296 ARG NH2  N  21.400 -14.078   2.911 1.00 . A A . 285 ARG NH2  1 1 
        8 67529 1 1 296 ARG O    O  17.603  -9.234   6.367 1.00 . A A . 285 ARG O    1 1 
        8 67530 1 1 297 VAL C    C  18.434  -7.524   8.718 1.00 . A A . 286 VAL C    1 1 
        8 67531 1 1 297 VAL CA   C  19.653  -7.901   7.842 1.00 . A A . 286 VAL CA   1 1 
        8 67532 1 1 297 VAL CB   C  20.909  -7.021   8.216 1.00 . A A . 286 VAL CB   1 1 
        8 67533 1 1 297 VAL CG1  C  21.246  -7.092   9.727 1.00 . A A . 286 VAL CG1  1 1 
        8 67534 1 1 297 VAL CG2  C  22.132  -7.423   7.352 1.00 . A A . 286 VAL CG2  1 1 
        8 67535 1 1 297 VAL H    H  19.837  -7.106   5.896 1.00 . A A . 286 VAL H    1 1 
        8 67536 1 1 297 VAL HA   H  19.907  -8.945   8.022 1.00 . A A . 286 VAL HA   1 1 
        8 67537 1 1 297 VAL HB   H  20.668  -5.984   7.983 1.00 . A A . 286 VAL HB   1 1 
        8 67538 1 1 297 VAL HG11 H  22.099  -6.458   9.945 1.00 . A A . 286 VAL HG11 1 1 
        8 67539 1 1 297 VAL HG12 H  21.482  -8.110  10.006 1.00 . A A . 286 VAL HG12 1 1 
        8 67540 1 1 297 VAL HG13 H  20.396  -6.754  10.308 1.00 . A A . 286 VAL HG13 1 1 
        8 67541 1 1 297 VAL HG21 H  22.977  -6.785   7.589 1.00 . A A . 286 VAL HG21 1 1 
        8 67542 1 1 297 VAL HG22 H  21.890  -7.310   6.301 1.00 . A A . 286 VAL HG22 1 1 
        8 67543 1 1 297 VAL HG23 H  22.401  -8.454   7.545 1.00 . A A . 286 VAL HG23 1 1 
        8 67544 1 1 297 VAL N    N  19.335  -7.759   6.412 1.00 . A A . 286 VAL N    1 1 
        8 67545 1 1 297 VAL O    O  18.061  -8.273   9.642 1.00 . A A . 286 VAL O    1 1 
        8 67546 1 1 298 LYS C    C  15.422  -6.797   9.026 1.00 . A A . 287 LYS C    1 1 
        8 67547 1 1 298 LYS CA   C  16.643  -5.867   9.156 1.00 . A A . 287 LYS CA   1 1 
        8 67548 1 1 298 LYS CB   C  16.305  -4.417   8.711 1.00 . A A . 287 LYS CB   1 1 
        8 67549 1 1 298 LYS CD   C  15.131  -2.174   9.198 1.00 . A A . 287 LYS CD   1 1 
        8 67550 1 1 298 LYS CE   C  14.130  -1.420  10.092 1.00 . A A . 287 LYS CE   1 1 
        8 67551 1 1 298 LYS CG   C  15.221  -3.687   9.543 1.00 . A A . 287 LYS CG   1 1 
        8 67552 1 1 298 LYS H    H  18.080  -5.883   7.582 1.00 . A A . 287 LYS H    1 1 
        8 67553 1 1 298 LYS HA   H  16.947  -5.840  10.200 1.00 . A A . 287 LYS HA   1 1 
        8 67554 1 1 298 LYS HB2  H  17.216  -3.833   8.767 1.00 . A A . 287 LYS HB2  1 1 
        8 67555 1 1 298 LYS HB3  H  15.981  -4.438   7.672 1.00 . A A . 287 LYS HB3  1 1 
        8 67556 1 1 298 LYS HD2  H  16.110  -1.726   9.325 1.00 . A A . 287 LYS HD2  1 1 
        8 67557 1 1 298 LYS HD3  H  14.826  -2.066   8.163 1.00 . A A . 287 LYS HD3  1 1 
        8 67558 1 1 298 LYS HE2  H  13.129  -1.792   9.898 1.00 . A A . 287 LYS HE2  1 1 
        8 67559 1 1 298 LYS HE3  H  14.381  -1.599  11.130 1.00 . A A . 287 LYS HE3  1 1 
        8 67560 1 1 298 LYS HG2  H  14.258  -4.149   9.349 1.00 . A A . 287 LYS HG2  1 1 
        8 67561 1 1 298 LYS HG3  H  15.462  -3.794  10.594 1.00 . A A . 287 LYS HG3  1 1 
        8 67562 1 1 298 LYS HZ1  H  13.883   0.256   8.866 1.00 . A A . 287 LYS HZ1  1 1 
        8 67563 1 1 298 LYS HZ2  H  15.101   0.431  10.028 1.00 . A A . 287 LYS HZ2  1 1 
        8 67564 1 1 298 LYS HZ3  H  13.483   0.520  10.491 1.00 . A A . 287 LYS HZ3  1 1 
        8 67565 1 1 298 LYS N    N  17.785  -6.388   8.383 1.00 . A A . 287 LYS N    1 1 
        8 67566 1 1 298 LYS NZ   N  14.151   0.048   9.848 1.00 . A A . 287 LYS NZ   1 1 
        8 67567 1 1 298 LYS O    O  14.754  -7.055  10.015 1.00 . A A . 287 LYS O    1 1 
        8 67568 1 1 299 SER C    C  14.157  -9.595   8.154 1.00 . A A . 288 SER C    1 1 
        8 67569 1 1 299 SER CA   C  14.000  -8.202   7.527 1.00 . A A . 288 SER CA   1 1 
        8 67570 1 1 299 SER CB   C  13.743  -8.343   6.007 1.00 . A A . 288 SER CB   1 1 
        8 67571 1 1 299 SER H    H  15.830  -7.192   7.097 1.00 . A A . 288 SER H    1 1 
        8 67572 1 1 299 SER HA   H  13.135  -7.722   7.976 1.00 . A A . 288 SER HA   1 1 
        8 67573 1 1 299 SER HB2  H  12.827  -8.899   5.838 1.00 . A A . 288 SER HB2  1 1 
        8 67574 1 1 299 SER HB3  H  13.646  -7.360   5.570 1.00 . A A . 288 SER HB3  1 1 
        8 67575 1 1 299 SER HG   H  15.622  -8.543   5.499 1.00 . A A . 288 SER HG   1 1 
        8 67576 1 1 299 SER N    N  15.184  -7.348   7.812 1.00 . A A . 288 SER N    1 1 
        8 67577 1 1 299 SER O    O  13.163 -10.210   8.535 1.00 . A A . 288 SER O    1 1 
        8 67578 1 1 299 SER OG   O  14.801  -9.020   5.352 1.00 . A A . 288 SER OG   1 1 
        8 67579 1 1 300 GLN C    C  15.639 -11.137  10.472 1.00 . A A . 289 GLN C    1 1 
        8 67580 1 1 300 GLN CA   C  15.727 -11.349   8.948 1.00 . A A . 289 GLN CA   1 1 
        8 67581 1 1 300 GLN CB   C  17.127 -11.880   8.530 1.00 . A A . 289 GLN CB   1 1 
        8 67582 1 1 300 GLN CD   C  18.575 -12.913   6.653 1.00 . A A . 289 GLN CD   1 1 
        8 67583 1 1 300 GLN CG   C  17.175 -12.480   7.104 1.00 . A A . 289 GLN CG   1 1 
        8 67584 1 1 300 GLN H    H  16.143  -9.608   7.785 1.00 . A A . 289 GLN H    1 1 
        8 67585 1 1 300 GLN HA   H  14.978 -12.086   8.666 1.00 . A A . 289 GLN HA   1 1 
        8 67586 1 1 300 GLN HB2  H  17.836 -11.062   8.584 1.00 . A A . 289 GLN HB2  1 1 
        8 67587 1 1 300 GLN HB3  H  17.437 -12.652   9.230 1.00 . A A . 289 GLN HB3  1 1 
        8 67588 1 1 300 GLN HE21 H  17.806 -14.375   5.550 1.00 . A A . 289 GLN HE21 1 1 
        8 67589 1 1 300 GLN HE22 H  19.527 -14.238   5.527 1.00 . A A . 289 GLN HE22 1 1 
        8 67590 1 1 300 GLN HG2  H  16.520 -13.343   7.072 1.00 . A A . 289 GLN HG2  1 1 
        8 67591 1 1 300 GLN HG3  H  16.809 -11.737   6.401 1.00 . A A . 289 GLN HG3  1 1 
        8 67592 1 1 300 GLN N    N  15.411 -10.094   8.231 1.00 . A A . 289 GLN N    1 1 
        8 67593 1 1 300 GLN NE2  N  18.644 -13.946   5.826 1.00 . A A . 289 GLN NE2  1 1 
        8 67594 1 1 300 GLN O    O  15.344 -12.079  11.215 1.00 . A A . 289 GLN O    1 1 
        8 67595 1 1 300 GLN OE1  O  19.580 -12.318   7.035 1.00 . A A . 289 GLN OE1  1 1 
        8 67596 1 1 301 ALA C    C  14.175  -9.441  12.643 1.00 . A A . 290 ALA C    1 1 
        8 67597 1 1 301 ALA CA   C  15.685  -9.488  12.324 1.00 . A A . 290 ALA CA   1 1 
        8 67598 1 1 301 ALA CB   C  16.354  -8.136  12.617 1.00 . A A . 290 ALA CB   1 1 
        8 67599 1 1 301 ALA H    H  16.307  -9.238  10.297 1.00 . A A . 290 ALA H    1 1 
        8 67600 1 1 301 ALA HA   H  16.155 -10.236  12.963 1.00 . A A . 290 ALA HA   1 1 
        8 67601 1 1 301 ALA HB1  H  16.238  -7.887  13.666 1.00 . A A . 290 ALA HB1  1 1 
        8 67602 1 1 301 ALA HB2  H  15.901  -7.360  12.010 1.00 . A A . 290 ALA HB2  1 1 
        8 67603 1 1 301 ALA HB3  H  17.407  -8.196  12.383 1.00 . A A . 290 ALA HB3  1 1 
        8 67604 1 1 301 ALA N    N  15.914  -9.894  10.923 1.00 . A A . 290 ALA N    1 1 
        8 67605 1 1 301 ALA O    O  13.765  -9.890  13.706 1.00 . A A . 290 ALA O    1 1 
        8 67606 1 1 302 ILE C    C  11.285 -10.261  11.887 1.00 . A A . 291 ILE C    1 1 
        8 67607 1 1 302 ILE CA   C  11.881  -8.834  11.825 1.00 . A A . 291 ILE CA   1 1 
        8 67608 1 1 302 ILE CB   C  11.219  -8.022  10.628 1.00 . A A . 291 ILE CB   1 1 
        8 67609 1 1 302 ILE CD1  C  11.765  -5.740  11.828 1.00 . A A . 291 ILE CD1  1 1 
        8 67610 1 1 302 ILE CG1  C  11.773  -6.552  10.536 1.00 . A A . 291 ILE CG1  1 1 
        8 67611 1 1 302 ILE CG2  C   9.671  -8.021  10.706 1.00 . A A . 291 ILE CG2  1 1 
        8 67612 1 1 302 ILE H    H  13.769  -8.581  10.870 1.00 . A A . 291 ILE H    1 1 
        8 67613 1 1 302 ILE HA   H  11.659  -8.315  12.755 1.00 . A A . 291 ILE HA   1 1 
        8 67614 1 1 302 ILE HB   H  11.487  -8.540   9.706 1.00 . A A . 291 ILE HB   1 1 
        8 67615 1 1 302 ILE HD11 H  10.753  -5.646  12.192 1.00 . A A . 291 ILE HD11 1 1 
        8 67616 1 1 302 ILE HD12 H  12.166  -4.756  11.631 1.00 . A A . 291 ILE HD12 1 1 
        8 67617 1 1 302 ILE HD13 H  12.374  -6.229  12.576 1.00 . A A . 291 ILE HD13 1 1 
        8 67618 1 1 302 ILE HG12 H  12.793  -6.588  10.199 1.00 . A A . 291 ILE HG12 1 1 
        8 67619 1 1 302 ILE HG13 H  11.195  -6.000   9.804 1.00 . A A . 291 ILE HG13 1 1 
        8 67620 1 1 302 ILE HG21 H   9.351  -7.550  11.628 1.00 . A A . 291 ILE HG21 1 1 
        8 67621 1 1 302 ILE HG22 H   9.300  -9.039  10.683 1.00 . A A . 291 ILE HG22 1 1 
        8 67622 1 1 302 ILE HG23 H   9.261  -7.477   9.868 1.00 . A A . 291 ILE HG23 1 1 
        8 67623 1 1 302 ILE N    N  13.361  -8.916  11.689 1.00 . A A . 291 ILE N    1 1 
        8 67624 1 1 302 ILE O    O  10.524 -10.601  12.811 1.00 . A A . 291 ILE O    1 1 
        8 67625 1 1 303 GLU C    C  11.658 -13.269  12.054 1.00 . A A . 292 GLU C    1 1 
        8 67626 1 1 303 GLU CA   C  11.304 -12.497  10.775 1.00 . A A . 292 GLU CA   1 1 
        8 67627 1 1 303 GLU CB   C  12.026 -13.133   9.546 1.00 . A A . 292 GLU CB   1 1 
        8 67628 1 1 303 GLU CD   C  10.405 -15.132   9.270 1.00 . A A . 292 GLU CD   1 1 
        8 67629 1 1 303 GLU CG   C  11.870 -14.668   9.390 1.00 . A A . 292 GLU CG   1 1 
        8 67630 1 1 303 GLU H    H  12.289 -10.721  10.222 1.00 . A A . 292 GLU H    1 1 
        8 67631 1 1 303 GLU HA   H  10.230 -12.535  10.612 1.00 . A A . 292 GLU HA   1 1 
        8 67632 1 1 303 GLU HB2  H  11.647 -12.665   8.646 1.00 . A A . 292 GLU HB2  1 1 
        8 67633 1 1 303 GLU HB3  H  13.090 -12.909   9.621 1.00 . A A . 292 GLU HB3  1 1 
        8 67634 1 1 303 GLU HG2  H  12.407 -14.984   8.499 1.00 . A A . 292 GLU HG2  1 1 
        8 67635 1 1 303 GLU HG3  H  12.325 -15.152  10.251 1.00 . A A . 292 GLU HG3  1 1 
        8 67636 1 1 303 GLU N    N  11.691 -11.083  10.897 1.00 . A A . 292 GLU N    1 1 
        8 67637 1 1 303 GLU O    O  10.816 -13.978  12.622 1.00 . A A . 292 GLU O    1 1 
        8 67638 1 1 303 GLU OE1  O   9.816 -14.988   8.185 1.00 . A A . 292 GLU OE1  1 1 
        8 67639 1 1 303 GLU OE2  O   9.826 -15.629  10.263 1.00 . A A . 292 GLU OE2  1 1 
        8 67640 1 1 304 GLY C    C  12.680 -13.340  14.947 1.00 . A A . 293 GLY C    1 1 
        8 67641 1 1 304 GLY CA   C  13.430 -13.740  13.682 1.00 . A A . 293 GLY CA   1 1 
        8 67642 1 1 304 GLY H    H  13.505 -12.486  11.988 1.00 . A A . 293 GLY H    1 1 
        8 67643 1 1 304 GLY HA2  H  13.368 -14.814  13.544 1.00 . A A . 293 GLY HA2  1 1 
        8 67644 1 1 304 GLY HA3  H  14.468 -13.469  13.800 1.00 . A A . 293 GLY HA3  1 1 
        8 67645 1 1 304 GLY N    N  12.914 -13.087  12.493 1.00 . A A . 293 GLY N    1 1 
        8 67646 1 1 304 GLY O    O  12.388 -14.190  15.773 1.00 . A A . 293 GLY O    1 1 
        8 67647 1 1 305 LEU C    C  10.210 -12.125  16.349 1.00 . A A . 294 LEU C    1 1 
        8 67648 1 1 305 LEU CA   C  11.596 -11.473  16.211 1.00 . A A . 294 LEU CA   1 1 
        8 67649 1 1 305 LEU CB   C  11.465  -9.926  16.069 1.00 . A A . 294 LEU CB   1 1 
        8 67650 1 1 305 LEU CD1  C  12.566  -7.625  16.118 1.00 . A A . 294 LEU CD1  1 1 
        8 67651 1 1 305 LEU CD2  C  12.780  -9.171  18.140 1.00 . A A . 294 LEU CD2  1 1 
        8 67652 1 1 305 LEU CG   C  12.672  -9.086  16.593 1.00 . A A . 294 LEU CG   1 1 
        8 67653 1 1 305 LEU H    H  12.622 -11.425  14.351 1.00 . A A . 294 LEU H    1 1 
        8 67654 1 1 305 LEU HA   H  12.169 -11.691  17.108 1.00 . A A . 294 LEU HA   1 1 
        8 67655 1 1 305 LEU HB2  H  11.323  -9.700  15.016 1.00 . A A . 294 LEU HB2  1 1 
        8 67656 1 1 305 LEU HB3  H  10.577  -9.592  16.597 1.00 . A A . 294 LEU HB3  1 1 
        8 67657 1 1 305 LEU HD11 H  13.434  -7.070  16.447 1.00 . A A . 294 LEU HD11 1 1 
        8 67658 1 1 305 LEU HD12 H  11.673  -7.166  16.525 1.00 . A A . 294 LEU HD12 1 1 
        8 67659 1 1 305 LEU HD13 H  12.517  -7.602  15.037 1.00 . A A . 294 LEU HD13 1 1 
        8 67660 1 1 305 LEU HD21 H  12.922 -10.203  18.436 1.00 . A A . 294 LEU HD21 1 1 
        8 67661 1 1 305 LEU HD22 H  11.875  -8.790  18.597 1.00 . A A . 294 LEU HD22 1 1 
        8 67662 1 1 305 LEU HD23 H  13.626  -8.589  18.483 1.00 . A A . 294 LEU HD23 1 1 
        8 67663 1 1 305 LEU HG   H  13.588  -9.492  16.177 1.00 . A A . 294 LEU HG   1 1 
        8 67664 1 1 305 LEU N    N  12.353 -12.035  15.068 1.00 . A A . 294 LEU N    1 1 
        8 67665 1 1 305 LEU O    O   9.803 -12.491  17.462 1.00 . A A . 294 LEU O    1 1 
        8 67666 1 1 306 VAL C    C   8.355 -14.408  15.620 1.00 . A A . 295 VAL C    1 1 
        8 67667 1 1 306 VAL CA   C   8.178 -12.941  15.180 1.00 . A A . 295 VAL CA   1 1 
        8 67668 1 1 306 VAL CB   C   7.529 -12.897  13.745 1.00 . A A . 295 VAL CB   1 1 
        8 67669 1 1 306 VAL CG1  C   6.141 -13.597  13.717 1.00 . A A . 295 VAL CG1  1 1 
        8 67670 1 1 306 VAL CG2  C   7.433 -11.443  13.244 1.00 . A A . 295 VAL CG2  1 1 
        8 67671 1 1 306 VAL H    H   9.849 -11.868  14.376 1.00 . A A . 295 VAL H    1 1 
        8 67672 1 1 306 VAL HA   H   7.510 -12.434  15.876 1.00 . A A . 295 VAL HA   1 1 
        8 67673 1 1 306 VAL HB   H   8.184 -13.439  13.063 1.00 . A A . 295 VAL HB   1 1 
        8 67674 1 1 306 VAL HG11 H   5.730 -13.561  12.714 1.00 . A A . 295 VAL HG11 1 1 
        8 67675 1 1 306 VAL HG12 H   5.461 -13.096  14.394 1.00 . A A . 295 VAL HG12 1 1 
        8 67676 1 1 306 VAL HG13 H   6.243 -14.633  14.023 1.00 . A A . 295 VAL HG13 1 1 
        8 67677 1 1 306 VAL HG21 H   6.783 -10.872  13.896 1.00 . A A . 295 VAL HG21 1 1 
        8 67678 1 1 306 VAL HG22 H   7.032 -11.422  12.238 1.00 . A A . 295 VAL HG22 1 1 
        8 67679 1 1 306 VAL HG23 H   8.416 -10.991  13.243 1.00 . A A . 295 VAL HG23 1 1 
        8 67680 1 1 306 VAL N    N   9.488 -12.251  15.215 1.00 . A A . 295 VAL N    1 1 
        8 67681 1 1 306 VAL O    O   7.765 -14.856  16.608 1.00 . A A . 295 VAL O    1 1 
        8 67682 1 1 307 LYS C    C  10.014 -16.856  16.536 1.00 . A A . 296 LYS C    1 1 
        8 67683 1 1 307 LYS CA   C   9.559 -16.533  15.091 1.00 . A A . 296 LYS CA   1 1 
        8 67684 1 1 307 LYS CB   C  10.663 -16.926  14.070 1.00 . A A . 296 LYS CB   1 1 
        8 67685 1 1 307 LYS CD   C  12.138 -18.744  12.991 1.00 . A A . 296 LYS CD   1 1 
        8 67686 1 1 307 LYS CE   C  11.976 -18.125  11.581 1.00 . A A . 296 LYS CE   1 1 
        8 67687 1 1 307 LYS CG   C  10.957 -18.436  13.950 1.00 . A A . 296 LYS CG   1 1 
        8 67688 1 1 307 LYS H    H   9.764 -14.611  14.227 1.00 . A A . 296 LYS H    1 1 
        8 67689 1 1 307 LYS HA   H   8.657 -17.091  14.866 1.00 . A A . 296 LYS HA   1 1 
        8 67690 1 1 307 LYS HB2  H  10.360 -16.567  13.093 1.00 . A A . 296 LYS HB2  1 1 
        8 67691 1 1 307 LYS HB3  H  11.588 -16.418  14.344 1.00 . A A . 296 LYS HB3  1 1 
        8 67692 1 1 307 LYS HD2  H  13.047 -18.358  13.433 1.00 . A A . 296 LYS HD2  1 1 
        8 67693 1 1 307 LYS HD3  H  12.231 -19.822  12.890 1.00 . A A . 296 LYS HD3  1 1 
        8 67694 1 1 307 LYS HE2  H  11.956 -17.047  11.666 1.00 . A A . 296 LYS HE2  1 1 
        8 67695 1 1 307 LYS HE3  H  12.826 -18.412  10.973 1.00 . A A . 296 LYS HE3  1 1 
        8 67696 1 1 307 LYS HG2  H  11.201 -18.822  14.934 1.00 . A A . 296 LYS HG2  1 1 
        8 67697 1 1 307 LYS HG3  H  10.065 -18.940  13.587 1.00 . A A . 296 LYS HG3  1 1 
        8 67698 1 1 307 LYS HZ1  H   9.902 -18.373  11.487 1.00 . A A . 296 LYS HZ1  1 1 
        8 67699 1 1 307 LYS HZ2  H  10.777 -19.594  10.707 1.00 . A A . 296 LYS HZ2  1 1 
        8 67700 1 1 307 LYS HZ3  H  10.624 -18.070   9.990 1.00 . A A . 296 LYS HZ3  1 1 
        8 67701 1 1 307 LYS N    N   9.259 -15.097  14.911 1.00 . A A . 296 LYS N    1 1 
        8 67702 1 1 307 LYS NZ   N  10.733 -18.571  10.895 1.00 . A A . 296 LYS NZ   1 1 
        8 67703 1 1 307 LYS O    O   9.762 -17.953  17.048 1.00 . A A . 296 LYS O    1 1 
        8 67704 1 1 308 ALA C    C  10.237 -15.587  19.623 1.00 . A A . 297 ALA C    1 1 
        8 67705 1 1 308 ALA CA   C  11.229 -16.004  18.526 1.00 . A A . 297 ALA CA   1 1 
        8 67706 1 1 308 ALA CB   C  12.518 -15.167  18.653 1.00 . A A . 297 ALA CB   1 1 
        8 67707 1 1 308 ALA H    H  10.765 -15.007  16.716 1.00 . A A . 297 ALA H    1 1 
        8 67708 1 1 308 ALA HA   H  11.498 -17.045  18.678 1.00 . A A . 297 ALA HA   1 1 
        8 67709 1 1 308 ALA HB1  H  13.229 -15.477  17.893 1.00 . A A . 297 ALA HB1  1 1 
        8 67710 1 1 308 ALA HB2  H  12.960 -15.309  19.629 1.00 . A A . 297 ALA HB2  1 1 
        8 67711 1 1 308 ALA HB3  H  12.293 -14.112  18.508 1.00 . A A . 297 ALA HB3  1 1 
        8 67712 1 1 308 ALA N    N  10.663 -15.870  17.177 1.00 . A A . 297 ALA N    1 1 
        8 67713 1 1 308 ALA O    O  10.426 -15.981  20.769 1.00 . A A . 297 ALA O    1 1 
        8 67714 1 1 309 ASN C    C   6.837 -14.156  20.018 1.00 . A A . 298 ASN C    1 1 
        8 67715 1 1 309 ASN CA   C   8.342 -14.138  20.356 1.00 . A A . 298 ASN CA   1 1 
        8 67716 1 1 309 ASN CB   C   8.795 -12.672  20.641 1.00 . A A . 298 ASN CB   1 1 
        8 67717 1 1 309 ASN CG   C  10.253 -12.573  21.106 1.00 . A A . 298 ASN CG   1 1 
        8 67718 1 1 309 ASN H    H   8.954 -14.633  18.346 1.00 . A A . 298 ASN H    1 1 
        8 67719 1 1 309 ASN HA   H   8.478 -14.713  21.273 1.00 . A A . 298 ASN HA   1 1 
        8 67720 1 1 309 ASN HB2  H   8.680 -12.082  19.737 1.00 . A A . 298 ASN HB2  1 1 
        8 67721 1 1 309 ASN HB3  H   8.162 -12.241  21.413 1.00 . A A . 298 ASN HB3  1 1 
        8 67722 1 1 309 ASN HD21 H  10.861 -12.235  19.247 1.00 . A A . 298 ASN HD21 1 1 
        8 67723 1 1 309 ASN HD22 H  12.097 -12.300  20.444 1.00 . A A . 298 ASN HD22 1 1 
        8 67724 1 1 309 ASN N    N   9.185 -14.778  19.300 1.00 . A A . 298 ASN N    1 1 
        8 67725 1 1 309 ASN ND2  N  11.163 -12.337  20.173 1.00 . A A . 298 ASN ND2  1 1 
        8 67726 1 1 309 ASN O    O   6.438 -13.943  18.871 1.00 . A A . 298 ASN O    1 1 
        8 67727 1 1 309 ASN OD1  O  10.563 -12.709  22.293 1.00 . A A . 298 ASN OD1  1 1 
        8 67728 1 1 310 ASP C    C   3.983 -13.343  22.003 1.00 . A A . 299 ASP C    1 1 
        8 67729 1 1 310 ASP CA   C   4.534 -14.372  21.001 1.00 . A A . 299 ASP CA   1 1 
        8 67730 1 1 310 ASP CB   C   3.952 -15.771  21.333 1.00 . A A . 299 ASP CB   1 1 
        8 67731 1 1 310 ASP CG   C   4.276 -16.825  20.268 1.00 . A A . 299 ASP CG   1 1 
        8 67732 1 1 310 ASP H    H   6.426 -14.598  21.934 1.00 . A A . 299 ASP H    1 1 
        8 67733 1 1 310 ASP HA   H   4.230 -14.086  19.998 1.00 . A A . 299 ASP HA   1 1 
        8 67734 1 1 310 ASP HB2  H   4.354 -16.102  22.287 1.00 . A A . 299 ASP HB2  1 1 
        8 67735 1 1 310 ASP HB3  H   2.872 -15.699  21.429 1.00 . A A . 299 ASP HB3  1 1 
        8 67736 1 1 310 ASP N    N   6.016 -14.395  21.065 1.00 . A A . 299 ASP N    1 1 
        8 67737 1 1 310 ASP O    O   4.598 -13.113  23.048 1.00 . A A . 299 ASP O    1 1 
        8 67738 1 1 310 ASP OD1  O   3.600 -16.841  19.219 1.00 . A A . 299 ASP OD1  1 1 
        8 67739 1 1 310 ASP OD2  O   5.201 -17.641  20.474 1.00 . A A . 299 ASP OD2  1 1 
        8 67740 1 1 311 ILE C    C   0.647 -11.598  22.165 1.00 . A A . 300 ILE C    1 1 
        8 67741 1 1 311 ILE CA   C   2.131 -11.777  22.572 1.00 . A A . 300 ILE CA   1 1 
        8 67742 1 1 311 ILE CB   C   2.855 -10.366  22.583 1.00 . A A . 300 ILE CB   1 1 
        8 67743 1 1 311 ILE CD1  C   2.574  -7.935  23.462 1.00 . A A . 300 ILE CD1  1 1 
        8 67744 1 1 311 ILE CG1  C   2.112  -9.366  23.540 1.00 . A A . 300 ILE CG1  1 1 
        8 67745 1 1 311 ILE CG2  C   3.006  -9.781  21.145 1.00 . A A . 300 ILE CG2  1 1 
        8 67746 1 1 311 ILE H    H   2.390 -12.966  20.825 1.00 . A A . 300 ILE H    1 1 
        8 67747 1 1 311 ILE HA   H   2.164 -12.183  23.582 1.00 . A A . 300 ILE HA   1 1 
        8 67748 1 1 311 ILE HB   H   3.858 -10.528  22.970 1.00 . A A . 300 ILE HB   1 1 
        8 67749 1 1 311 ILE HD11 H   3.635  -7.883  23.661 1.00 . A A . 300 ILE HD11 1 1 
        8 67750 1 1 311 ILE HD12 H   2.045  -7.349  24.194 1.00 . A A . 300 ILE HD12 1 1 
        8 67751 1 1 311 ILE HD13 H   2.375  -7.543  22.477 1.00 . A A . 300 ILE HD13 1 1 
        8 67752 1 1 311 ILE HG12 H   1.057  -9.365  23.306 1.00 . A A . 300 ILE HG12 1 1 
        8 67753 1 1 311 ILE HG13 H   2.238  -9.695  24.566 1.00 . A A . 300 ILE HG13 1 1 
        8 67754 1 1 311 ILE HG21 H   3.556  -8.845  21.183 1.00 . A A . 300 ILE HG21 1 1 
        8 67755 1 1 311 ILE HG22 H   2.031  -9.597  20.717 1.00 . A A . 300 ILE HG22 1 1 
        8 67756 1 1 311 ILE HG23 H   3.545 -10.481  20.517 1.00 . A A . 300 ILE HG23 1 1 
        8 67757 1 1 311 ILE N    N   2.811 -12.747  21.684 1.00 . A A . 300 ILE N    1 1 
        8 67758 1 1 311 ILE O    O   0.311 -11.655  20.976 1.00 . A A . 300 ILE O    1 1 
        8 67759 1 1 312 ASP C    C  -1.668  -9.492  22.575 1.00 . A A . 301 ASP C    1 1 
        8 67760 1 1 312 ASP CA   C  -1.632 -10.980  22.961 1.00 . A A . 301 ASP CA   1 1 
        8 67761 1 1 312 ASP CB   C  -2.485 -11.239  24.229 1.00 . A A . 301 ASP CB   1 1 
        8 67762 1 1 312 ASP CG   C  -2.574 -12.731  24.584 1.00 . A A . 301 ASP CG   1 1 
        8 67763 1 1 312 ASP H    H   0.080 -11.517  24.093 1.00 . A A . 301 ASP H    1 1 
        8 67764 1 1 312 ASP HA   H  -2.037 -11.568  22.135 1.00 . A A . 301 ASP HA   1 1 
        8 67765 1 1 312 ASP HB2  H  -2.046 -10.700  25.063 1.00 . A A . 301 ASP HB2  1 1 
        8 67766 1 1 312 ASP HB3  H  -3.491 -10.864  24.066 1.00 . A A . 301 ASP HB3  1 1 
        8 67767 1 1 312 ASP N    N  -0.231 -11.390  23.173 1.00 . A A . 301 ASP N    1 1 
        8 67768 1 1 312 ASP O    O  -1.577  -8.604  23.435 1.00 . A A . 301 ASP O    1 1 
        8 67769 1 1 312 ASP OD1  O  -3.322 -13.469  23.908 1.00 . A A . 301 ASP OD1  1 1 
        8 67770 1 1 312 ASP OD2  O  -1.884 -13.183  25.523 1.00 . A A . 301 ASP OD2  1 1 
        8 67771 1 1 313 VAL C    C  -3.119  -7.236  20.828 1.00 . A A . 302 VAL C    1 1 
        8 67772 1 1 313 VAL CA   C  -1.731  -7.905  20.663 1.00 . A A . 302 VAL CA   1 1 
        8 67773 1 1 313 VAL CB   C  -1.377  -8.005  19.129 1.00 . A A . 302 VAL CB   1 1 
        8 67774 1 1 313 VAL CG1  C  -1.318  -6.610  18.460 1.00 . A A . 302 VAL CG1  1 1 
        8 67775 1 1 313 VAL CG2  C  -0.060  -8.782  18.914 1.00 . A A . 302 VAL CG2  1 1 
        8 67776 1 1 313 VAL H    H  -1.816 -10.020  20.666 1.00 . A A . 302 VAL H    1 1 
        8 67777 1 1 313 VAL HA   H  -0.968  -7.308  21.158 1.00 . A A . 302 VAL HA   1 1 
        8 67778 1 1 313 VAL HB   H  -2.172  -8.569  18.641 1.00 . A A . 302 VAL HB   1 1 
        8 67779 1 1 313 VAL HG11 H  -2.272  -6.109  18.578 1.00 . A A . 302 VAL HG11 1 1 
        8 67780 1 1 313 VAL HG12 H  -1.106  -6.714  17.401 1.00 . A A . 302 VAL HG12 1 1 
        8 67781 1 1 313 VAL HG13 H  -0.543  -6.012  18.919 1.00 . A A . 302 VAL HG13 1 1 
        8 67782 1 1 313 VAL HG21 H   0.761  -8.249  19.379 1.00 . A A . 302 VAL HG21 1 1 
        8 67783 1 1 313 VAL HG22 H   0.140  -8.887  17.853 1.00 . A A . 302 VAL HG22 1 1 
        8 67784 1 1 313 VAL HG23 H  -0.139  -9.766  19.357 1.00 . A A . 302 VAL HG23 1 1 
        8 67785 1 1 313 VAL N    N  -1.740  -9.251  21.264 1.00 . A A . 302 VAL N    1 1 
        8 67786 1 1 313 VAL O    O  -4.123  -7.911  20.609 1.00 . A A . 302 VAL O    1 1 
        8 67787 1 1 314 PRO C    C  -5.169  -5.197  19.844 1.00 . A A . 303 PRO C    1 1 
        8 67788 1 1 314 PRO CA   C  -4.476  -5.149  21.231 1.00 . A A . 303 PRO CA   1 1 
        8 67789 1 1 314 PRO CB   C  -4.035  -3.713  21.619 1.00 . A A . 303 PRO CB   1 1 
        8 67790 1 1 314 PRO CD   C  -2.087  -5.103  21.808 1.00 . A A . 303 PRO CD   1 1 
        8 67791 1 1 314 PRO CG   C  -2.792  -3.915  22.437 1.00 . A A . 303 PRO CG   1 1 
        8 67792 1 1 314 PRO HA   H  -5.165  -5.536  21.983 1.00 . A A . 303 PRO HA   1 1 
        8 67793 1 1 314 PRO HB2  H  -3.825  -3.122  20.725 1.00 . A A . 303 PRO HB2  1 1 
        8 67794 1 1 314 PRO HB3  H  -4.802  -3.225  22.209 1.00 . A A . 303 PRO HB3  1 1 
        8 67795 1 1 314 PRO HD2  H  -1.418  -4.781  21.016 1.00 . A A . 303 PRO HD2  1 1 
        8 67796 1 1 314 PRO HD3  H  -1.537  -5.663  22.557 1.00 . A A . 303 PRO HD3  1 1 
        8 67797 1 1 314 PRO HG2  H  -2.167  -3.025  22.397 1.00 . A A . 303 PRO HG2  1 1 
        8 67798 1 1 314 PRO HG3  H  -3.052  -4.139  23.469 1.00 . A A . 303 PRO HG3  1 1 
        8 67799 1 1 314 PRO N    N  -3.203  -5.921  21.246 1.00 . A A . 303 PRO N    1 1 
        8 67800 1 1 314 PRO O    O  -4.636  -4.680  18.850 1.00 . A A . 303 PRO O    1 1 
        8 67801 1 1 315 ALA C    C  -7.501  -4.941  17.783 1.00 . A A . 304 ALA C    1 1 
        8 67802 1 1 315 ALA CA   C  -7.107  -6.183  18.604 1.00 . A A . 304 ALA CA   1 1 
        8 67803 1 1 315 ALA CB   C  -8.357  -6.995  18.986 1.00 . A A . 304 ALA CB   1 1 
        8 67804 1 1 315 ALA H    H  -6.749  -6.086  20.681 1.00 . A A . 304 ALA H    1 1 
        8 67805 1 1 315 ALA HA   H  -6.474  -6.825  17.996 1.00 . A A . 304 ALA HA   1 1 
        8 67806 1 1 315 ALA HB1  H  -8.061  -7.876  19.545 1.00 . A A . 304 ALA HB1  1 1 
        8 67807 1 1 315 ALA HB2  H  -8.887  -7.303  18.093 1.00 . A A . 304 ALA HB2  1 1 
        8 67808 1 1 315 ALA HB3  H  -9.016  -6.394  19.602 1.00 . A A . 304 ALA HB3  1 1 
        8 67809 1 1 315 ALA N    N  -6.352  -5.839  19.821 1.00 . A A . 304 ALA N    1 1 
        8 67810 1 1 315 ALA O    O  -7.374  -4.946  16.560 1.00 . A A . 304 ALA O    1 1 
        8 67811 1 1 316 ALA C    C  -7.330  -1.909  17.075 1.00 . A A . 305 ALA C    1 1 
        8 67812 1 1 316 ALA CA   C  -8.451  -2.642  17.834 1.00 . A A . 305 ALA CA   1 1 
        8 67813 1 1 316 ALA CB   C  -9.099  -1.718  18.873 1.00 . A A . 305 ALA CB   1 1 
        8 67814 1 1 316 ALA H    H  -7.973  -3.937  19.457 1.00 . A A . 305 ALA H    1 1 
        8 67815 1 1 316 ALA HA   H  -9.222  -2.929  17.124 1.00 . A A . 305 ALA HA   1 1 
        8 67816 1 1 316 ALA HB1  H  -9.482  -0.829  18.386 1.00 . A A . 305 ALA HB1  1 1 
        8 67817 1 1 316 ALA HB2  H  -8.367  -1.433  19.618 1.00 . A A . 305 ALA HB2  1 1 
        8 67818 1 1 316 ALA HB3  H  -9.917  -2.234  19.358 1.00 . A A . 305 ALA HB3  1 1 
        8 67819 1 1 316 ALA N    N  -7.962  -3.882  18.477 1.00 . A A . 305 ALA N    1 1 
        8 67820 1 1 316 ALA O    O  -7.591  -1.265  16.047 1.00 . A A . 305 ALA O    1 1 
        8 67821 1 1 317 LEU C    C  -4.685  -2.211  15.551 1.00 . A A . 306 LEU C    1 1 
        8 67822 1 1 317 LEU CA   C  -4.888  -1.487  16.894 1.00 . A A . 306 LEU CA   1 1 
        8 67823 1 1 317 LEU CB   C  -3.613  -1.609  17.785 1.00 . A A . 306 LEU CB   1 1 
        8 67824 1 1 317 LEU CD1  C  -2.274  -0.896  19.868 1.00 . A A . 306 LEU CD1  1 1 
        8 67825 1 1 317 LEU CD2  C  -3.911   0.745  18.777 1.00 . A A . 306 LEU CD2  1 1 
        8 67826 1 1 317 LEU CG   C  -3.607  -0.743  19.091 1.00 . A A . 306 LEU CG   1 1 
        8 67827 1 1 317 LEU H    H  -5.961  -2.492  18.437 1.00 . A A . 306 LEU H    1 1 
        8 67828 1 1 317 LEU HA   H  -5.074  -0.433  16.697 1.00 . A A . 306 LEU HA   1 1 
        8 67829 1 1 317 LEU HB2  H  -3.498  -2.654  18.065 1.00 . A A . 306 LEU HB2  1 1 
        8 67830 1 1 317 LEU HB3  H  -2.750  -1.326  17.189 1.00 . A A . 306 LEU HB3  1 1 
        8 67831 1 1 317 LEU HD11 H  -2.310  -0.310  20.780 1.00 . A A . 306 LEU HD11 1 1 
        8 67832 1 1 317 LEU HD12 H  -1.447  -0.557  19.260 1.00 . A A . 306 LEU HD12 1 1 
        8 67833 1 1 317 LEU HD13 H  -2.123  -1.937  20.125 1.00 . A A . 306 LEU HD13 1 1 
        8 67834 1 1 317 LEU HD21 H  -3.901   1.324  19.694 1.00 . A A . 306 LEU HD21 1 1 
        8 67835 1 1 317 LEU HD22 H  -4.891   0.827  18.320 1.00 . A A . 306 LEU HD22 1 1 
        8 67836 1 1 317 LEU HD23 H  -3.169   1.143  18.098 1.00 . A A . 306 LEU HD23 1 1 
        8 67837 1 1 317 LEU HG   H  -4.396  -1.102  19.744 1.00 . A A . 306 LEU HG   1 1 
        8 67838 1 1 317 LEU N    N  -6.080  -2.025  17.583 1.00 . A A . 306 LEU N    1 1 
        8 67839 1 1 317 LEU O    O  -4.421  -1.577  14.522 1.00 . A A . 306 LEU O    1 1 
        8 67840 1 1 318 ILE C    C  -5.849  -3.975  13.368 1.00 . A A . 307 ILE C    1 1 
        8 67841 1 1 318 ILE CA   C  -4.779  -4.409  14.390 1.00 . A A . 307 ILE CA   1 1 
        8 67842 1 1 318 ILE CB   C  -4.959  -5.930  14.761 1.00 . A A . 307 ILE CB   1 1 
        8 67843 1 1 318 ILE CD1  C  -4.115  -7.752  16.370 1.00 . A A . 307 ILE CD1  1 1 
        8 67844 1 1 318 ILE CG1  C  -3.933  -6.342  15.859 1.00 . A A . 307 ILE CG1  1 1 
        8 67845 1 1 318 ILE CG2  C  -4.841  -6.853  13.515 1.00 . A A . 307 ILE CG2  1 1 
        8 67846 1 1 318 ILE H    H  -5.081  -3.965  16.443 1.00 . A A . 307 ILE H    1 1 
        8 67847 1 1 318 ILE HA   H  -3.789  -4.278  13.954 1.00 . A A . 307 ILE HA   1 1 
        8 67848 1 1 318 ILE HB   H  -5.963  -6.057  15.164 1.00 . A A . 307 ILE HB   1 1 
        8 67849 1 1 318 ILE HD11 H  -5.094  -7.851  16.815 1.00 . A A . 307 ILE HD11 1 1 
        8 67850 1 1 318 ILE HD12 H  -3.362  -7.967  17.112 1.00 . A A . 307 ILE HD12 1 1 
        8 67851 1 1 318 ILE HD13 H  -4.018  -8.449  15.548 1.00 . A A . 307 ILE HD13 1 1 
        8 67852 1 1 318 ILE HG12 H  -2.929  -6.269  15.464 1.00 . A A . 307 ILE HG12 1 1 
        8 67853 1 1 318 ILE HG13 H  -4.025  -5.675  16.709 1.00 . A A . 307 ILE HG13 1 1 
        8 67854 1 1 318 ILE HG21 H  -3.855  -6.755  13.079 1.00 . A A . 307 ILE HG21 1 1 
        8 67855 1 1 318 ILE HG22 H  -5.583  -6.571  12.778 1.00 . A A . 307 ILE HG22 1 1 
        8 67856 1 1 318 ILE HG23 H  -5.005  -7.885  13.800 1.00 . A A . 307 ILE HG23 1 1 
        8 67857 1 1 318 ILE N    N  -4.866  -3.548  15.583 1.00 . A A . 307 ILE N    1 1 
        8 67858 1 1 318 ILE O    O  -5.534  -3.779  12.206 1.00 . A A . 307 ILE O    1 1 
        8 67859 1 1 319 ASP C    C  -7.900  -1.938  12.328 1.00 . A A . 308 ASP C    1 1 
        8 67860 1 1 319 ASP CA   C  -8.224  -3.286  12.991 1.00 . A A . 308 ASP CA   1 1 
        8 67861 1 1 319 ASP CB   C  -9.549  -3.163  13.799 1.00 . A A . 308 ASP CB   1 1 
        8 67862 1 1 319 ASP CG   C -10.178  -4.525  14.097 1.00 . A A . 308 ASP CG   1 1 
        8 67863 1 1 319 ASP H    H  -7.274  -3.940  14.795 1.00 . A A . 308 ASP H    1 1 
        8 67864 1 1 319 ASP HA   H  -8.367  -4.025  12.205 1.00 . A A . 308 ASP HA   1 1 
        8 67865 1 1 319 ASP HB2  H  -9.346  -2.658  14.741 1.00 . A A . 308 ASP HB2  1 1 
        8 67866 1 1 319 ASP HB3  H -10.269  -2.563  13.241 1.00 . A A . 308 ASP HB3  1 1 
        8 67867 1 1 319 ASP N    N  -7.101  -3.767  13.844 1.00 . A A . 308 ASP N    1 1 
        8 67868 1 1 319 ASP O    O  -8.249  -1.726  11.165 1.00 . A A . 308 ASP O    1 1 
        8 67869 1 1 319 ASP OD1  O  -9.813  -5.150  15.104 1.00 . A A . 308 ASP OD1  1 1 
        8 67870 1 1 319 ASP OD2  O -11.008  -5.005  13.295 1.00 . A A . 308 ASP OD2  1 1 
        8 67871 1 1 320 SER C    C  -5.778   0.120  11.427 1.00 . A A . 309 SER C    1 1 
        8 67872 1 1 320 SER CA   C  -6.793   0.279  12.585 1.00 . A A . 309 SER CA   1 1 
        8 67873 1 1 320 SER CB   C  -6.179   1.114  13.735 1.00 . A A . 309 SER CB   1 1 
        8 67874 1 1 320 SER H    H  -7.059  -1.271  14.034 1.00 . A A . 309 SER H    1 1 
        8 67875 1 1 320 SER HA   H  -7.672   0.798  12.212 1.00 . A A . 309 SER HA   1 1 
        8 67876 1 1 320 SER HB2  H  -5.304   0.606  14.125 1.00 . A A . 309 SER HB2  1 1 
        8 67877 1 1 320 SER HB3  H  -5.892   2.092  13.366 1.00 . A A . 309 SER HB3  1 1 
        8 67878 1 1 320 SER HG   H  -7.686   0.503  14.825 1.00 . A A . 309 SER HG   1 1 
        8 67879 1 1 320 SER N    N  -7.240  -1.041  13.092 1.00 . A A . 309 SER N    1 1 
        8 67880 1 1 320 SER O    O  -5.897   0.787  10.388 1.00 . A A . 309 SER O    1 1 
        8 67881 1 1 320 SER OG   O  -7.115   1.279  14.791 1.00 . A A . 309 SER OG   1 1 
        8 67882 1 1 321 GLU C    C  -4.356  -1.676   9.334 1.00 . A A . 310 GLU C    1 1 
        8 67883 1 1 321 GLU CA   C  -3.744  -1.067  10.616 1.00 . A A . 310 GLU CA   1 1 
        8 67884 1 1 321 GLU CB   C  -2.656  -1.998  11.221 1.00 . A A . 310 GLU CB   1 1 
        8 67885 1 1 321 GLU CD   C  -1.057  -0.213  12.246 1.00 . A A . 310 GLU CD   1 1 
        8 67886 1 1 321 GLU CG   C  -1.978  -1.431  12.491 1.00 . A A . 310 GLU CG   1 1 
        8 67887 1 1 321 GLU H    H  -4.762  -1.268  12.479 1.00 . A A . 310 GLU H    1 1 
        8 67888 1 1 321 GLU HA   H  -3.278  -0.117  10.362 1.00 . A A . 310 GLU HA   1 1 
        8 67889 1 1 321 GLU HB2  H  -3.113  -2.951  11.475 1.00 . A A . 310 GLU HB2  1 1 
        8 67890 1 1 321 GLU HB3  H  -1.887  -2.176  10.477 1.00 . A A . 310 GLU HB3  1 1 
        8 67891 1 1 321 GLU HG2  H  -2.756  -1.134  13.183 1.00 . A A . 310 GLU HG2  1 1 
        8 67892 1 1 321 GLU HG3  H  -1.402  -2.223  12.953 1.00 . A A . 310 GLU HG3  1 1 
        8 67893 1 1 321 GLU N    N  -4.793  -0.783  11.622 1.00 . A A . 310 GLU N    1 1 
        8 67894 1 1 321 GLU O    O  -4.096  -1.182   8.226 1.00 . A A . 310 GLU O    1 1 
        8 67895 1 1 321 GLU OE1  O  -1.562   0.913  12.021 1.00 . A A . 310 GLU OE1  1 1 
        8 67896 1 1 321 GLU OE2  O   0.180  -0.376  12.275 1.00 . A A . 310 GLU OE2  1 1 
        8 67897 1 1 322 ILE C    C  -6.734  -2.283   7.631 1.00 . A A . 311 ILE C    1 1 
        8 67898 1 1 322 ILE CA   C  -5.999  -3.367   8.438 1.00 . A A . 311 ILE CA   1 1 
        8 67899 1 1 322 ILE CB   C  -7.042  -4.446   9.021 1.00 . A A . 311 ILE CB   1 1 
        8 67900 1 1 322 ILE CD1  C  -5.168  -5.913  10.072 1.00 . A A . 311 ILE CD1  1 1 
        8 67901 1 1 322 ILE CG1  C  -6.389  -5.853   9.194 1.00 . A A . 311 ILE CG1  1 1 
        8 67902 1 1 322 ILE CG2  C  -8.328  -4.592   8.155 1.00 . A A . 311 ILE CG2  1 1 
        8 67903 1 1 322 ILE H    H  -5.277  -3.093  10.414 1.00 . A A . 311 ILE H    1 1 
        8 67904 1 1 322 ILE HA   H  -5.300  -3.880   7.785 1.00 . A A . 311 ILE HA   1 1 
        8 67905 1 1 322 ILE HB   H  -7.363  -4.098  10.002 1.00 . A A . 311 ILE HB   1 1 
        8 67906 1 1 322 ILE HD11 H  -5.430  -5.634  11.080 1.00 . A A . 311 ILE HD11 1 1 
        8 67907 1 1 322 ILE HD12 H  -4.412  -5.237   9.696 1.00 . A A . 311 ILE HD12 1 1 
        8 67908 1 1 322 ILE HD13 H  -4.774  -6.920  10.071 1.00 . A A . 311 ILE HD13 1 1 
        8 67909 1 1 322 ILE HG12 H  -7.114  -6.537   9.624 1.00 . A A . 311 ILE HG12 1 1 
        8 67910 1 1 322 ILE HG13 H  -6.106  -6.231   8.217 1.00 . A A . 311 ILE HG13 1 1 
        8 67911 1 1 322 ILE HG21 H  -8.987  -5.332   8.596 1.00 . A A . 311 ILE HG21 1 1 
        8 67912 1 1 322 ILE HG22 H  -8.061  -4.907   7.155 1.00 . A A . 311 ILE HG22 1 1 
        8 67913 1 1 322 ILE HG23 H  -8.846  -3.640   8.099 1.00 . A A . 311 ILE HG23 1 1 
        8 67914 1 1 322 ILE N    N  -5.197  -2.732   9.518 1.00 . A A . 311 ILE N    1 1 
        8 67915 1 1 322 ILE O    O  -6.608  -2.227   6.408 1.00 . A A . 311 ILE O    1 1 
        8 67916 1 1 323 ASP C    C  -7.438   0.602   6.870 1.00 . A A . 312 ASP C    1 1 
        8 67917 1 1 323 ASP CA   C  -8.249  -0.307   7.819 1.00 . A A . 312 ASP CA   1 1 
        8 67918 1 1 323 ASP CB   C  -8.872   0.491   8.996 1.00 . A A . 312 ASP CB   1 1 
        8 67919 1 1 323 ASP CG   C  -9.596   1.768   8.564 1.00 . A A . 312 ASP CG   1 1 
        8 67920 1 1 323 ASP H    H  -7.387  -1.480   9.344 1.00 . A A . 312 ASP H    1 1 
        8 67921 1 1 323 ASP HA   H  -9.057  -0.769   7.256 1.00 . A A . 312 ASP HA   1 1 
        8 67922 1 1 323 ASP HB2  H  -9.586  -0.146   9.507 1.00 . A A . 312 ASP HB2  1 1 
        8 67923 1 1 323 ASP HB3  H  -8.085   0.750   9.702 1.00 . A A . 312 ASP HB3  1 1 
        8 67924 1 1 323 ASP N    N  -7.432  -1.396   8.368 1.00 . A A . 312 ASP N    1 1 
        8 67925 1 1 323 ASP O    O  -7.853   0.832   5.720 1.00 . A A . 312 ASP O    1 1 
        8 67926 1 1 323 ASP OD1  O -10.518   1.683   7.730 1.00 . A A . 312 ASP OD1  1 1 
        8 67927 1 1 323 ASP OD2  O  -9.251   2.865   9.050 1.00 . A A . 312 ASP OD2  1 1 
        8 67928 1 1 324 VAL C    C  -4.919   1.157   5.252 1.00 . A A . 313 VAL C    1 1 
        8 67929 1 1 324 VAL CA   C  -5.330   1.899   6.549 1.00 . A A . 313 VAL CA   1 1 
        8 67930 1 1 324 VAL CB   C  -4.040   2.289   7.380 1.00 . A A . 313 VAL CB   1 1 
        8 67931 1 1 324 VAL CG1  C  -3.031   3.121   6.539 1.00 . A A . 313 VAL CG1  1 1 
        8 67932 1 1 324 VAL CG2  C  -4.429   3.046   8.672 1.00 . A A . 313 VAL CG2  1 1 
        8 67933 1 1 324 VAL H    H  -6.018   0.847   8.285 1.00 . A A . 313 VAL H    1 1 
        8 67934 1 1 324 VAL HA   H  -5.852   2.814   6.278 1.00 . A A . 313 VAL HA   1 1 
        8 67935 1 1 324 VAL HB   H  -3.541   1.366   7.674 1.00 . A A . 313 VAL HB   1 1 
        8 67936 1 1 324 VAL HG11 H  -3.498   4.041   6.208 1.00 . A A . 313 VAL HG11 1 1 
        8 67937 1 1 324 VAL HG12 H  -2.717   2.551   5.672 1.00 . A A . 313 VAL HG12 1 1 
        8 67938 1 1 324 VAL HG13 H  -2.159   3.359   7.137 1.00 . A A . 313 VAL HG13 1 1 
        8 67939 1 1 324 VAL HG21 H  -5.097   2.434   9.264 1.00 . A A . 313 VAL HG21 1 1 
        8 67940 1 1 324 VAL HG22 H  -4.932   3.972   8.418 1.00 . A A . 313 VAL HG22 1 1 
        8 67941 1 1 324 VAL HG23 H  -3.544   3.269   9.256 1.00 . A A . 313 VAL HG23 1 1 
        8 67942 1 1 324 VAL N    N  -6.265   1.070   7.352 1.00 . A A . 313 VAL N    1 1 
        8 67943 1 1 324 VAL O    O  -4.937   1.732   4.146 1.00 . A A . 313 VAL O    1 1 
        8 67944 1 1 325 LEU C    C  -5.303  -1.261   3.269 1.00 . A A . 314 LEU C    1 1 
        8 67945 1 1 325 LEU CA   C  -4.158  -0.994   4.274 1.00 . A A . 314 LEU CA   1 1 
        8 67946 1 1 325 LEU CB   C  -3.558  -2.331   4.794 1.00 . A A . 314 LEU CB   1 1 
        8 67947 1 1 325 LEU CD1  C  -1.757  -3.588   6.138 1.00 . A A . 314 LEU CD1  1 1 
        8 67948 1 1 325 LEU CD2  C  -1.306  -1.190   5.327 1.00 . A A . 314 LEU CD2  1 1 
        8 67949 1 1 325 LEU CG   C  -2.373  -2.206   5.808 1.00 . A A . 314 LEU CG   1 1 
        8 67950 1 1 325 LEU H    H  -4.658  -0.547   6.303 1.00 . A A . 314 LEU H    1 1 
        8 67951 1 1 325 LEU HA   H  -3.374  -0.452   3.754 1.00 . A A . 314 LEU HA   1 1 
        8 67952 1 1 325 LEU HB2  H  -4.356  -2.899   5.272 1.00 . A A . 314 LEU HB2  1 1 
        8 67953 1 1 325 LEU HB3  H  -3.210  -2.904   3.937 1.00 . A A . 314 LEU HB3  1 1 
        8 67954 1 1 325 LEU HD11 H  -1.364  -4.043   5.236 1.00 . A A . 314 LEU HD11 1 1 
        8 67955 1 1 325 LEU HD12 H  -2.520  -4.233   6.557 1.00 . A A . 314 LEU HD12 1 1 
        8 67956 1 1 325 LEU HD13 H  -0.958  -3.475   6.859 1.00 . A A . 314 LEU HD13 1 1 
        8 67957 1 1 325 LEU HD21 H  -0.895  -1.502   4.376 1.00 . A A . 314 LEU HD21 1 1 
        8 67958 1 1 325 LEU HD22 H  -0.508  -1.124   6.055 1.00 . A A . 314 LEU HD22 1 1 
        8 67959 1 1 325 LEU HD23 H  -1.758  -0.211   5.216 1.00 . A A . 314 LEU HD23 1 1 
        8 67960 1 1 325 LEU HG   H  -2.771  -1.822   6.739 1.00 . A A . 314 LEU HG   1 1 
        8 67961 1 1 325 LEU N    N  -4.599  -0.145   5.401 1.00 . A A . 314 LEU N    1 1 
        8 67962 1 1 325 LEU O    O  -5.043  -1.453   2.079 1.00 . A A . 314 LEU O    1 1 
        8 67963 1 1 326 ARG C    C  -7.971  -0.233   2.015 1.00 . A A . 315 ARG C    1 1 
        8 67964 1 1 326 ARG CA   C  -7.778  -1.444   2.921 1.00 . A A . 315 ARG CA   1 1 
        8 67965 1 1 326 ARG CB   C  -9.062  -1.629   3.778 1.00 . A A . 315 ARG CB   1 1 
        8 67966 1 1 326 ARG CD   C -10.413  -3.071   5.394 1.00 . A A . 315 ARG CD   1 1 
        8 67967 1 1 326 ARG CG   C  -9.082  -2.884   4.655 1.00 . A A . 315 ARG CG   1 1 
        8 67968 1 1 326 ARG CZ   C -12.015  -1.765   6.799 1.00 . A A . 315 ARG CZ   1 1 
        8 67969 1 1 326 ARG H    H  -6.685  -1.122   4.725 1.00 . A A . 315 ARG H    1 1 
        8 67970 1 1 326 ARG HA   H  -7.630  -2.330   2.308 1.00 . A A . 315 ARG HA   1 1 
        8 67971 1 1 326 ARG HB2  H  -9.177  -0.764   4.426 1.00 . A A . 315 ARG HB2  1 1 
        8 67972 1 1 326 ARG HB3  H  -9.922  -1.673   3.113 1.00 . A A . 315 ARG HB3  1 1 
        8 67973 1 1 326 ARG HD2  H -11.181  -3.305   4.664 1.00 . A A . 315 ARG HD2  1 1 
        8 67974 1 1 326 ARG HD3  H -10.313  -3.908   6.077 1.00 . A A . 315 ARG HD3  1 1 
        8 67975 1 1 326 ARG HE   H -10.217  -1.122   6.186 1.00 . A A . 315 ARG HE   1 1 
        8 67976 1 1 326 ARG HG2  H  -8.906  -3.753   4.029 1.00 . A A . 315 ARG HG2  1 1 
        8 67977 1 1 326 ARG HG3  H  -8.287  -2.811   5.382 1.00 . A A . 315 ARG HG3  1 1 
        8 67978 1 1 326 ARG HH11 H -12.700  -3.613   6.288 1.00 . A A . 315 ARG HH11 1 1 
        8 67979 1 1 326 ARG HH12 H -13.781  -2.668   7.264 1.00 . A A . 315 ARG HH12 1 1 
        8 67980 1 1 326 ARG HH21 H -11.650   0.129   7.431 1.00 . A A . 315 ARG HH21 1 1 
        8 67981 1 1 326 ARG HH22 H -13.182  -0.538   7.915 1.00 . A A . 315 ARG HH22 1 1 
        8 67982 1 1 326 ARG N    N  -6.565  -1.263   3.763 1.00 . A A . 315 ARG N    1 1 
        8 67983 1 1 326 ARG NE   N -10.838  -1.881   6.158 1.00 . A A . 315 ARG NE   1 1 
        8 67984 1 1 326 ARG NH1  N -12.902  -2.761   6.784 1.00 . A A . 315 ARG NH1  1 1 
        8 67985 1 1 326 ARG NH2  N -12.305  -0.638   7.432 1.00 . A A . 315 ARG NH2  1 1 
        8 67986 1 1 326 ARG O    O  -8.245  -0.375   0.816 1.00 . A A . 315 ARG O    1 1 
        8 67987 1 1 327 ARG C    C  -6.913   2.336   0.817 1.00 . A A . 316 ARG C    1 1 
        8 67988 1 1 327 ARG CA   C  -7.953   2.253   1.944 1.00 . A A . 316 ARG CA   1 1 
        8 67989 1 1 327 ARG CB   C  -7.769   3.418   2.952 1.00 . A A . 316 ARG CB   1 1 
        8 67990 1 1 327 ARG CD   C  -8.456   4.474   5.181 1.00 . A A . 316 ARG CD   1 1 
        8 67991 1 1 327 ARG CG   C  -8.775   3.411   4.121 1.00 . A A . 316 ARG CG   1 1 
        8 67992 1 1 327 ARG CZ   C -10.241   5.244   6.771 1.00 . A A . 316 ARG CZ   1 1 
        8 67993 1 1 327 ARG H    H  -7.663   0.962   3.610 1.00 . A A . 316 ARG H    1 1 
        8 67994 1 1 327 ARG HA   H  -8.950   2.315   1.514 1.00 . A A . 316 ARG HA   1 1 
        8 67995 1 1 327 ARG HB2  H  -6.767   3.363   3.368 1.00 . A A . 316 ARG HB2  1 1 
        8 67996 1 1 327 ARG HB3  H  -7.872   4.359   2.423 1.00 . A A . 316 ARG HB3  1 1 
        8 67997 1 1 327 ARG HD2  H  -7.430   4.341   5.505 1.00 . A A . 316 ARG HD2  1 1 
        8 67998 1 1 327 ARG HD3  H  -8.565   5.463   4.746 1.00 . A A . 316 ARG HD3  1 1 
        8 67999 1 1 327 ARG HE   H  -9.223   3.533   6.896 1.00 . A A . 316 ARG HE   1 1 
        8 68000 1 1 327 ARG HG2  H  -9.771   3.591   3.733 1.00 . A A . 316 ARG HG2  1 1 
        8 68001 1 1 327 ARG HG3  H  -8.754   2.434   4.592 1.00 . A A . 316 ARG HG3  1 1 
        8 68002 1 1 327 ARG HH11 H  -9.934   6.554   5.260 1.00 . A A . 316 ARG HH11 1 1 
        8 68003 1 1 327 ARG HH12 H -11.142   7.024   6.406 1.00 . A A . 316 ARG HH12 1 1 
        8 68004 1 1 327 ARG HH21 H -10.755   4.164   8.407 1.00 . A A . 316 ARG HH21 1 1 
        8 68005 1 1 327 ARG HH22 H -11.613   5.660   8.202 1.00 . A A . 316 ARG HH22 1 1 
        8 68006 1 1 327 ARG N    N  -7.843   0.959   2.637 1.00 . A A . 316 ARG N    1 1 
        8 68007 1 1 327 ARG NE   N  -9.328   4.352   6.364 1.00 . A A . 316 ARG NE   1 1 
        8 68008 1 1 327 ARG NH1  N -10.460   6.362   6.090 1.00 . A A . 316 ARG NH1  1 1 
        8 68009 1 1 327 ARG NH2  N -10.924   5.009   7.882 1.00 . A A . 316 ARG NH2  1 1 
        8 68010 1 1 327 ARG O    O  -7.264   2.584  -0.347 1.00 . A A . 316 ARG O    1 1 
        8 68011 1 1 328 GLN C    C  -4.721   1.091  -0.919 1.00 . A A . 317 GLN C    1 1 
        8 68012 1 1 328 GLN CA   C  -4.495   2.055   0.263 1.00 . A A . 317 GLN CA   1 1 
        8 68013 1 1 328 GLN CB   C  -3.200   1.651   1.018 1.00 . A A . 317 GLN CB   1 1 
        8 68014 1 1 328 GLN CD   C  -0.708   0.977   0.749 1.00 . A A . 317 GLN CD   1 1 
        8 68015 1 1 328 GLN CG   C  -1.929   1.674   0.138 1.00 . A A . 317 GLN CG   1 1 
        8 68016 1 1 328 GLN H    H  -5.474   1.844   2.136 1.00 . A A . 317 GLN H    1 1 
        8 68017 1 1 328 GLN HA   H  -4.378   3.064  -0.118 1.00 . A A . 317 GLN HA   1 1 
        8 68018 1 1 328 GLN HB2  H  -3.054   2.332   1.850 1.00 . A A . 317 GLN HB2  1 1 
        8 68019 1 1 328 GLN HB3  H  -3.325   0.647   1.415 1.00 . A A . 317 GLN HB3  1 1 
        8 68020 1 1 328 GLN HE21 H  -1.202   1.520   2.607 1.00 . A A . 317 GLN HE21 1 1 
        8 68021 1 1 328 GLN HE22 H   0.239   0.579   2.456 1.00 . A A . 317 GLN HE22 1 1 
        8 68022 1 1 328 GLN HG2  H  -2.153   1.186  -0.803 1.00 . A A . 317 GLN HG2  1 1 
        8 68023 1 1 328 GLN HG3  H  -1.668   2.706  -0.062 1.00 . A A . 317 GLN HG3  1 1 
        8 68024 1 1 328 GLN N    N  -5.644   2.056   1.189 1.00 . A A . 317 GLN N    1 1 
        8 68025 1 1 328 GLN NE2  N  -0.542   1.033   2.071 1.00 . A A . 317 GLN NE2  1 1 
        8 68026 1 1 328 GLN O    O  -4.487   1.455  -2.084 1.00 . A A . 317 GLN O    1 1 
        8 68027 1 1 328 GLN OE1  O   0.101   0.407   0.020 1.00 . A A . 317 GLN OE1  1 1 
        8 68028 1 1 329 ALA C    C  -6.440  -0.808  -2.607 1.00 . A A . 318 ALA C    1 1 
        8 68029 1 1 329 ALA CA   C  -5.394  -1.215  -1.565 1.00 . A A . 318 ALA CA   1 1 
        8 68030 1 1 329 ALA CB   C  -5.817  -2.514  -0.859 1.00 . A A . 318 ALA CB   1 1 
        8 68031 1 1 329 ALA H    H  -5.396  -0.310   0.351 1.00 . A A . 318 ALA H    1 1 
        8 68032 1 1 329 ALA HA   H  -4.446  -1.404  -2.063 1.00 . A A . 318 ALA HA   1 1 
        8 68033 1 1 329 ALA HB1  H  -5.061  -2.798  -0.139 1.00 . A A . 318 ALA HB1  1 1 
        8 68034 1 1 329 ALA HB2  H  -5.924  -3.309  -1.588 1.00 . A A . 318 ALA HB2  1 1 
        8 68035 1 1 329 ALA HB3  H  -6.761  -2.368  -0.346 1.00 . A A . 318 ALA HB3  1 1 
        8 68036 1 1 329 ALA N    N  -5.182  -0.136  -0.588 1.00 . A A . 318 ALA N    1 1 
        8 68037 1 1 329 ALA O    O  -6.105  -0.630  -3.778 1.00 . A A . 318 ALA O    1 1 
        8 68038 1 1 330 ALA C    C  -8.632   0.991  -3.833 1.00 . A A . 319 ALA C    1 1 
        8 68039 1 1 330 ALA CA   C  -8.842  -0.298  -3.013 1.00 . A A . 319 ALA CA   1 1 
        8 68040 1 1 330 ALA CB   C -10.131  -0.209  -2.188 1.00 . A A . 319 ALA CB   1 1 
        8 68041 1 1 330 ALA H    H  -7.835  -0.629  -1.170 1.00 . A A . 319 ALA H    1 1 
        8 68042 1 1 330 ALA HA   H  -8.949  -1.133  -3.698 1.00 . A A . 319 ALA HA   1 1 
        8 68043 1 1 330 ALA HB1  H -10.978  -0.056  -2.849 1.00 . A A . 319 ALA HB1  1 1 
        8 68044 1 1 330 ALA HB2  H -10.067   0.617  -1.487 1.00 . A A . 319 ALA HB2  1 1 
        8 68045 1 1 330 ALA HB3  H -10.276  -1.127  -1.639 1.00 . A A . 319 ALA HB3  1 1 
        8 68046 1 1 330 ALA N    N  -7.689  -0.593  -2.141 1.00 . A A . 319 ALA N    1 1 
        8 68047 1 1 330 ALA O    O  -9.113   1.081  -4.961 1.00 . A A . 319 ALA O    1 1 
        8 68048 1 1 331 GLN C    C  -6.713   2.938  -5.232 1.00 . A A . 320 GLN C    1 1 
        8 68049 1 1 331 GLN CA   C  -7.502   3.228  -3.933 1.00 . A A . 320 GLN CA   1 1 
        8 68050 1 1 331 GLN CB   C  -6.636   4.101  -2.979 1.00 . A A . 320 GLN CB   1 1 
        8 68051 1 1 331 GLN CD   C  -5.235   6.240  -2.619 1.00 . A A . 320 GLN CD   1 1 
        8 68052 1 1 331 GLN CG   C  -6.152   5.449  -3.564 1.00 . A A . 320 GLN CG   1 1 
        8 68053 1 1 331 GLN H    H  -7.620   1.853  -2.302 1.00 . A A . 320 GLN H    1 1 
        8 68054 1 1 331 GLN HA   H  -8.409   3.771  -4.180 1.00 . A A . 320 GLN HA   1 1 
        8 68055 1 1 331 GLN HB2  H  -7.219   4.311  -2.087 1.00 . A A . 320 GLN HB2  1 1 
        8 68056 1 1 331 GLN HB3  H  -5.764   3.526  -2.682 1.00 . A A . 320 GLN HB3  1 1 
        8 68057 1 1 331 GLN HE21 H  -4.290   7.076  -4.156 1.00 . A A . 320 GLN HE21 1 1 
        8 68058 1 1 331 GLN HE22 H  -3.745   7.546  -2.584 1.00 . A A . 320 GLN HE22 1 1 
        8 68059 1 1 331 GLN HG2  H  -5.612   5.252  -4.482 1.00 . A A . 320 GLN HG2  1 1 
        8 68060 1 1 331 GLN HG3  H  -7.018   6.061  -3.792 1.00 . A A . 320 GLN HG3  1 1 
        8 68061 1 1 331 GLN N    N  -7.898   1.973  -3.243 1.00 . A A . 320 GLN N    1 1 
        8 68062 1 1 331 GLN NE2  N  -4.331   7.032  -3.176 1.00 . A A . 320 GLN NE2  1 1 
        8 68063 1 1 331 GLN O    O  -6.936   3.581  -6.265 1.00 . A A . 320 GLN O    1 1 
        8 68064 1 1 331 GLN OE1  O  -5.349   6.150  -1.396 1.00 . A A . 320 GLN OE1  1 1 
        8 68065 1 1 332 ARG C    C  -5.549   0.564  -7.193 1.00 . A A . 321 ARG C    1 1 
        8 68066 1 1 332 ARG CA   C  -4.899   1.623  -6.285 1.00 . A A . 321 ARG CA   1 1 
        8 68067 1 1 332 ARG CB   C  -3.530   1.129  -5.737 1.00 . A A . 321 ARG CB   1 1 
        8 68068 1 1 332 ARG CD   C  -1.416   1.657  -4.359 1.00 . A A . 321 ARG CD   1 1 
        8 68069 1 1 332 ARG CG   C  -2.767   2.177  -4.892 1.00 . A A . 321 ARG CG   1 1 
        8 68070 1 1 332 ARG CZ   C   0.392   2.509  -2.839 1.00 . A A . 321 ARG CZ   1 1 
        8 68071 1 1 332 ARG H    H  -5.772   1.388  -4.352 1.00 . A A . 321 ARG H    1 1 
        8 68072 1 1 332 ARG HA   H  -4.734   2.528  -6.868 1.00 . A A . 321 ARG HA   1 1 
        8 68073 1 1 332 ARG HB2  H  -3.693   0.247  -5.124 1.00 . A A . 321 ARG HB2  1 1 
        8 68074 1 1 332 ARG HB3  H  -2.899   0.851  -6.577 1.00 . A A . 321 ARG HB3  1 1 
        8 68075 1 1 332 ARG HD2  H  -1.599   0.815  -3.698 1.00 . A A . 321 ARG HD2  1 1 
        8 68076 1 1 332 ARG HD3  H  -0.810   1.331  -5.197 1.00 . A A . 321 ARG HD3  1 1 
        8 68077 1 1 332 ARG HE   H  -1.020   3.623  -3.719 1.00 . A A . 321 ARG HE   1 1 
        8 68078 1 1 332 ARG HG2  H  -2.581   3.052  -5.507 1.00 . A A . 321 ARG HG2  1 1 
        8 68079 1 1 332 ARG HG3  H  -3.388   2.469  -4.049 1.00 . A A . 321 ARG HG3  1 1 
        8 68080 1 1 332 ARG HH11 H   0.492   0.501  -3.124 1.00 . A A . 321 ARG HH11 1 1 
        8 68081 1 1 332 ARG HH12 H   1.709   1.162  -2.081 1.00 . A A . 321 ARG HH12 1 1 
        8 68082 1 1 332 ARG HH21 H   0.573   4.470  -2.348 1.00 . A A . 321 ARG HH21 1 1 
        8 68083 1 1 332 ARG HH22 H   1.761   3.418  -1.638 1.00 . A A . 321 ARG HH22 1 1 
        8 68084 1 1 332 ARG N    N  -5.807   1.948  -5.166 1.00 . A A . 321 ARG N    1 1 
        8 68085 1 1 332 ARG NE   N  -0.684   2.706  -3.620 1.00 . A A . 321 ARG NE   1 1 
        8 68086 1 1 332 ARG NH1  N   0.904   1.294  -2.669 1.00 . A A . 321 ARG NH1  1 1 
        8 68087 1 1 332 ARG NH2  N   0.954   3.549  -2.229 1.00 . A A . 321 ARG NH2  1 1 
        8 68088 1 1 332 ARG O    O  -5.774   0.793  -8.395 1.00 . A A . 321 ARG O    1 1 
        8 68089 1 1 333 PHE C    C  -7.986  -1.405  -7.517 1.00 . A A . 322 PHE C    1 1 
        8 68090 1 1 333 PHE CA   C  -6.492  -1.722  -7.271 1.00 . A A . 322 PHE CA   1 1 
        8 68091 1 1 333 PHE CB   C  -6.295  -3.019  -6.432 1.00 . A A . 322 PHE CB   1 1 
        8 68092 1 1 333 PHE CD1  C  -5.918  -4.882  -8.128 1.00 . A A . 322 PHE CD1  1 1 
        8 68093 1 1 333 PHE CD2  C  -7.927  -4.954  -6.817 1.00 . A A . 322 PHE CD2  1 1 
        8 68094 1 1 333 PHE CE1  C  -6.297  -6.054  -8.764 1.00 . A A . 322 PHE CE1  1 1 
        8 68095 1 1 333 PHE CE2  C  -8.300  -6.126  -7.454 1.00 . A A . 322 PHE CE2  1 1 
        8 68096 1 1 333 PHE CG   C  -6.723  -4.310  -7.137 1.00 . A A . 322 PHE CG   1 1 
        8 68097 1 1 333 PHE CZ   C  -7.487  -6.672  -8.429 1.00 . A A . 322 PHE CZ   1 1 
        8 68098 1 1 333 PHE H    H  -5.611  -0.702  -5.661 1.00 . A A . 322 PHE H    1 1 
        8 68099 1 1 333 PHE HA   H  -6.002  -1.859  -8.234 1.00 . A A . 322 PHE HA   1 1 
        8 68100 1 1 333 PHE HB2  H  -5.246  -3.118  -6.179 1.00 . A A . 322 PHE HB2  1 1 
        8 68101 1 1 333 PHE HB3  H  -6.859  -2.932  -5.506 1.00 . A A . 322 PHE HB3  1 1 
        8 68102 1 1 333 PHE HD1  H  -4.987  -4.404  -8.400 1.00 . A A . 322 PHE HD1  1 1 
        8 68103 1 1 333 PHE HD2  H  -8.570  -4.531  -6.054 1.00 . A A . 322 PHE HD2  1 1 
        8 68104 1 1 333 PHE HE1  H  -5.662  -6.485  -9.530 1.00 . A A . 322 PHE HE1  1 1 
        8 68105 1 1 333 PHE HE2  H  -9.234  -6.611  -7.197 1.00 . A A . 322 PHE HE2  1 1 
        8 68106 1 1 333 PHE HZ   H  -7.780  -7.590  -8.928 1.00 . A A . 322 PHE HZ   1 1 
        8 68107 1 1 333 PHE N    N  -5.845  -0.596  -6.597 1.00 . A A . 322 PHE N    1 1 
        8 68108 1 1 333 PHE O    O  -8.863  -1.747  -6.709 1.00 . A A . 322 PHE O    1 1 
        8 68109 1 1 334 GLY C    C -10.035   1.056  -8.888 1.00 . A A . 323 GLY C    1 1 
        8 68110 1 1 334 GLY CA   C  -9.584  -0.390  -9.106 1.00 . A A . 323 GLY CA   1 1 
        8 68111 1 1 334 GLY H    H  -7.466  -0.249  -9.065 1.00 . A A . 323 GLY H    1 1 
        8 68112 1 1 334 GLY HA2  H  -9.592  -0.606 -10.166 1.00 . A A . 323 GLY HA2  1 1 
        8 68113 1 1 334 GLY HA3  H -10.296  -1.053  -8.622 1.00 . A A . 323 GLY HA3  1 1 
        8 68114 1 1 334 GLY N    N  -8.232  -0.656  -8.606 1.00 . A A . 323 GLY N    1 1 
        8 68115 1 1 334 GLY O    O -10.606   1.672  -9.800 1.00 . A A . 323 GLY O    1 1 
        8 68116 1 1 335 GLY C    C -11.677   2.761  -6.637 1.00 . A A . 324 GLY C    1 1 
        8 68117 1 1 335 GLY CA   C -10.292   2.914  -7.260 1.00 . A A . 324 GLY CA   1 1 
        8 68118 1 1 335 GLY H    H  -9.206   1.092  -7.045 1.00 . A A . 324 GLY H    1 1 
        8 68119 1 1 335 GLY HA2  H  -9.619   3.339  -6.523 1.00 . A A . 324 GLY HA2  1 1 
        8 68120 1 1 335 GLY HA3  H -10.348   3.582  -8.109 1.00 . A A . 324 GLY HA3  1 1 
        8 68121 1 1 335 GLY N    N  -9.763   1.600  -7.678 1.00 . A A . 324 GLY N    1 1 
        8 68122 1 1 335 GLY O    O -12.562   3.607  -6.827 1.00 . A A . 324 GLY O    1 1 
        8 68123 1 1 336 ASN C    C -13.550   2.188  -4.168 1.00 . A A . 325 ASN C    1 1 
        8 68124 1 1 336 ASN CA   C -13.125   1.228  -5.296 1.00 . A A . 325 ASN CA   1 1 
        8 68125 1 1 336 ASN CB   C -13.029  -0.237  -4.770 1.00 . A A . 325 ASN CB   1 1 
        8 68126 1 1 336 ASN CG   C -12.750  -1.284  -5.859 1.00 . A A . 325 ASN CG   1 1 
        8 68127 1 1 336 ASN H    H -11.066   1.073  -5.744 1.00 . A A . 325 ASN H    1 1 
        8 68128 1 1 336 ASN HA   H -13.877   1.258  -6.082 1.00 . A A . 325 ASN HA   1 1 
        8 68129 1 1 336 ASN HB2  H -12.230  -0.300  -4.043 1.00 . A A . 325 ASN HB2  1 1 
        8 68130 1 1 336 ASN HB3  H -13.964  -0.496  -4.278 1.00 . A A . 325 ASN HB3  1 1 
        8 68131 1 1 336 ASN HD21 H -13.935  -2.599  -4.957 1.00 . A A . 325 ASN HD21 1 1 
        8 68132 1 1 336 ASN HD22 H -13.181  -3.137  -6.415 1.00 . A A . 325 ASN HD22 1 1 
        8 68133 1 1 336 ASN N    N -11.845   1.646  -5.890 1.00 . A A . 325 ASN N    1 1 
        8 68134 1 1 336 ASN ND2  N -13.347  -2.459  -5.728 1.00 . A A . 325 ASN ND2  1 1 
        8 68135 1 1 336 ASN O    O -13.061   2.095  -3.028 1.00 . A A . 325 ASN O    1 1 
        8 68136 1 1 336 ASN OD1  O -12.024  -1.037  -6.817 1.00 . A A . 325 ASN OD1  1 1 
        8 68137 1 1 337 GLU C    C -15.860   3.550  -2.530 1.00 . A A . 326 GLU C    1 1 
        8 68138 1 1 337 GLU CA   C -14.992   4.159  -3.642 1.00 . A A . 326 GLU CA   1 1 
        8 68139 1 1 337 GLU CB   C -15.808   5.177  -4.483 1.00 . A A . 326 GLU CB   1 1 
        8 68140 1 1 337 GLU CD   C -13.912   6.880  -4.724 1.00 . A A . 326 GLU CD   1 1 
        8 68141 1 1 337 GLU CG   C -14.954   6.014  -5.453 1.00 . A A . 326 GLU CG   1 1 
        8 68142 1 1 337 GLU H    H -14.773   3.101  -5.456 1.00 . A A . 326 GLU H    1 1 
        8 68143 1 1 337 GLU HA   H -14.146   4.679  -3.194 1.00 . A A . 326 GLU HA   1 1 
        8 68144 1 1 337 GLU HB2  H -16.548   4.636  -5.065 1.00 . A A . 326 GLU HB2  1 1 
        8 68145 1 1 337 GLU HB3  H -16.327   5.858  -3.816 1.00 . A A . 326 GLU HB3  1 1 
        8 68146 1 1 337 GLU HG2  H -14.448   5.341  -6.139 1.00 . A A . 326 GLU HG2  1 1 
        8 68147 1 1 337 GLU HG3  H -15.608   6.663  -6.030 1.00 . A A . 326 GLU HG3  1 1 
        8 68148 1 1 337 GLU N    N -14.453   3.118  -4.531 1.00 . A A . 326 GLU N    1 1 
        8 68149 1 1 337 GLU O    O -16.855   2.875  -2.820 1.00 . A A . 326 GLU O    1 1 
        8 68150 1 1 337 GLU OE1  O -14.309   7.865  -4.065 1.00 . A A . 326 GLU OE1  1 1 
        8 68151 1 1 337 GLU OE2  O -12.700   6.571  -4.785 1.00 . A A . 326 GLU OE2  1 1 
        8 68152 1 1 338 LYS C    C -15.866   1.749   0.210 1.00 . A A . 327 LYS C    1 1 
        8 68153 1 1 338 LYS CA   C -16.070   3.267  -0.013 1.00 . A A . 327 LYS CA   1 1 
        8 68154 1 1 338 LYS CB   C -17.582   3.643   0.071 1.00 . A A . 327 LYS CB   1 1 
        8 68155 1 1 338 LYS CD   C -19.368   5.507   0.153 1.00 . A A . 327 LYS CD   1 1 
        8 68156 1 1 338 LYS CE   C -19.872   5.351  -1.300 1.00 . A A . 327 LYS CE   1 1 
        8 68157 1 1 338 LYS CG   C -17.866   5.147   0.312 1.00 . A A . 327 LYS CG   1 1 
        8 68158 1 1 338 LYS H    H -14.613   4.314  -1.155 1.00 . A A . 327 LYS H    1 1 
        8 68159 1 1 338 LYS HA   H -15.556   3.771   0.798 1.00 . A A . 327 LYS HA   1 1 
        8 68160 1 1 338 LYS HB2  H -18.055   3.354  -0.861 1.00 . A A . 327 LYS HB2  1 1 
        8 68161 1 1 338 LYS HB3  H -18.045   3.080   0.878 1.00 . A A . 327 LYS HB3  1 1 
        8 68162 1 1 338 LYS HD2  H -19.955   4.859   0.795 1.00 . A A . 327 LYS HD2  1 1 
        8 68163 1 1 338 LYS HD3  H -19.516   6.536   0.466 1.00 . A A . 327 LYS HD3  1 1 
        8 68164 1 1 338 LYS HE2  H -19.784   4.315  -1.597 1.00 . A A . 327 LYS HE2  1 1 
        8 68165 1 1 338 LYS HE3  H -20.913   5.647  -1.346 1.00 . A A . 327 LYS HE3  1 1 
        8 68166 1 1 338 LYS HG2  H -17.547   5.406   1.318 1.00 . A A . 327 LYS HG2  1 1 
        8 68167 1 1 338 LYS HG3  H -17.287   5.731  -0.397 1.00 . A A . 327 LYS HG3  1 1 
        8 68168 1 1 338 LYS HZ1  H -19.160   7.190  -1.998 1.00 . A A . 327 LYS HZ1  1 1 
        8 68169 1 1 338 LYS HZ2  H -19.467   6.068  -3.223 1.00 . A A . 327 LYS HZ2  1 1 
        8 68170 1 1 338 LYS HZ3  H -18.097   5.908  -2.252 1.00 . A A . 327 LYS HZ3  1 1 
        8 68171 1 1 338 LYS N    N -15.422   3.770  -1.261 1.00 . A A . 327 LYS N    1 1 
        8 68172 1 1 338 LYS NZ   N -19.096   6.186  -2.259 1.00 . A A . 327 LYS NZ   1 1 
        8 68173 1 1 338 LYS O    O -15.869   1.292   1.359 1.00 . A A . 327 LYS O    1 1 
        8 68174 1 1 339 GLN C    C -14.174  -0.887  -0.139 1.00 . A A . 328 GLN C    1 1 
        8 68175 1 1 339 GLN CA   C -15.493  -0.489  -0.817 1.00 . A A . 328 GLN CA   1 1 
        8 68176 1 1 339 GLN CB   C -15.606  -1.108  -2.231 1.00 . A A . 328 GLN CB   1 1 
        8 68177 1 1 339 GLN CD   C -17.108  -1.497  -4.290 1.00 . A A . 328 GLN CD   1 1 
        8 68178 1 1 339 GLN CG   C -16.929  -0.778  -2.953 1.00 . A A . 328 GLN CG   1 1 
        8 68179 1 1 339 GLN H    H -15.594   1.406  -1.746 1.00 . A A . 328 GLN H    1 1 
        8 68180 1 1 339 GLN HA   H -16.309  -0.876  -0.212 1.00 . A A . 328 GLN HA   1 1 
        8 68181 1 1 339 GLN HB2  H -14.784  -0.746  -2.842 1.00 . A A . 328 GLN HB2  1 1 
        8 68182 1 1 339 GLN HB3  H -15.528  -2.186  -2.147 1.00 . A A . 328 GLN HB3  1 1 
        8 68183 1 1 339 GLN HE21 H -19.083  -1.432  -4.099 1.00 . A A . 328 GLN HE21 1 1 
        8 68184 1 1 339 GLN HE22 H -18.483  -2.184  -5.535 1.00 . A A . 328 GLN HE22 1 1 
        8 68185 1 1 339 GLN HG2  H -17.751  -1.051  -2.302 1.00 . A A . 328 GLN HG2  1 1 
        8 68186 1 1 339 GLN HG3  H -16.968   0.294  -3.131 1.00 . A A . 328 GLN HG3  1 1 
        8 68187 1 1 339 GLN N    N -15.651   0.978  -0.877 1.00 . A A . 328 GLN N    1 1 
        8 68188 1 1 339 GLN NE2  N -18.350  -1.728  -4.681 1.00 . A A . 328 GLN NE2  1 1 
        8 68189 1 1 339 GLN O    O -13.977  -2.060   0.183 1.00 . A A . 328 GLN O    1 1 
        8 68190 1 1 339 GLN OE1  O -16.142  -1.824  -4.977 1.00 . A A . 328 GLN OE1  1 1 
        8 68191 1 1 340 ALA C    C -12.558  -0.398   2.364 1.00 . A A . 329 ALA C    1 1 
        8 68192 1 1 340 ALA CA   C -12.112  -0.017   0.942 1.00 . A A . 329 ALA CA   1 1 
        8 68193 1 1 340 ALA CB   C -11.333   1.308   0.961 1.00 . A A . 329 ALA CB   1 1 
        8 68194 1 1 340 ALA H    H -13.419   0.953  -0.415 1.00 . A A . 329 ALA H    1 1 
        8 68195 1 1 340 ALA HA   H -11.465  -0.792   0.540 1.00 . A A . 329 ALA HA   1 1 
        8 68196 1 1 340 ALA HB1  H -10.463   1.214   1.600 1.00 . A A . 329 ALA HB1  1 1 
        8 68197 1 1 340 ALA HB2  H -11.968   2.105   1.334 1.00 . A A . 329 ALA HB2  1 1 
        8 68198 1 1 340 ALA HB3  H -11.006   1.557  -0.039 1.00 . A A . 329 ALA HB3  1 1 
        8 68199 1 1 340 ALA N    N -13.285   0.105   0.063 1.00 . A A . 329 ALA N    1 1 
        8 68200 1 1 340 ALA O    O -12.171  -1.441   2.891 1.00 . A A . 329 ALA O    1 1 
        8 68201 1 1 341 LEU C    C -14.913  -0.985   4.377 1.00 . A A . 330 LEU C    1 1 
        8 68202 1 1 341 LEU CA   C -13.993   0.258   4.289 1.00 . A A . 330 LEU CA   1 1 
        8 68203 1 1 341 LEU CB   C -14.773   1.530   4.755 1.00 . A A . 330 LEU CB   1 1 
        8 68204 1 1 341 LEU CD1  C -12.596   2.748   5.422 1.00 . A A . 330 LEU CD1  1 1 
        8 68205 1 1 341 LEU CD2  C -13.892   3.547   3.363 1.00 . A A . 330 LEU CD2  1 1 
        8 68206 1 1 341 LEU CG   C -13.987   2.898   4.771 1.00 . A A . 330 LEU CG   1 1 
        8 68207 1 1 341 LEU H    H -13.795   1.179   2.383 1.00 . A A . 330 LEU H    1 1 
        8 68208 1 1 341 LEU HA   H -13.147   0.109   4.957 1.00 . A A . 330 LEU HA   1 1 
        8 68209 1 1 341 LEU HB2  H -15.642   1.644   4.113 1.00 . A A . 330 LEU HB2  1 1 
        8 68210 1 1 341 LEU HB3  H -15.134   1.344   5.765 1.00 . A A . 330 LEU HB3  1 1 
        8 68211 1 1 341 LEU HD11 H -11.984   2.068   4.838 1.00 . A A . 330 LEU HD11 1 1 
        8 68212 1 1 341 LEU HD12 H -12.701   2.353   6.424 1.00 . A A . 330 LEU HD12 1 1 
        8 68213 1 1 341 LEU HD13 H -12.108   3.712   5.474 1.00 . A A . 330 LEU HD13 1 1 
        8 68214 1 1 341 LEU HD21 H -14.887   3.740   2.980 1.00 . A A . 330 LEU HD21 1 1 
        8 68215 1 1 341 LEU HD22 H -13.371   2.882   2.682 1.00 . A A . 330 LEU HD22 1 1 
        8 68216 1 1 341 LEU HD23 H -13.354   4.485   3.425 1.00 . A A . 330 LEU HD23 1 1 
        8 68217 1 1 341 LEU HG   H -14.540   3.592   5.399 1.00 . A A . 330 LEU HG   1 1 
        8 68218 1 1 341 LEU N    N -13.461   0.430   2.921 1.00 . A A . 330 LEU N    1 1 
        8 68219 1 1 341 LEU O    O -15.284  -1.406   5.474 1.00 . A A . 330 LEU O    1 1 
        8 68220 1 1 342 GLU C    C -15.261  -4.015   3.035 1.00 . A A . 331 GLU C    1 1 
        8 68221 1 1 342 GLU CA   C -16.128  -2.731   3.077 1.00 . A A . 331 GLU CA   1 1 
        8 68222 1 1 342 GLU CB   C -16.986  -2.622   1.789 1.00 . A A . 331 GLU CB   1 1 
        8 68223 1 1 342 GLU CD   C -18.767  -3.606   0.245 1.00 . A A . 331 GLU CD   1 1 
        8 68224 1 1 342 GLU CG   C -18.074  -3.701   1.612 1.00 . A A . 331 GLU CG   1 1 
        8 68225 1 1 342 GLU H    H -15.002  -1.084   2.383 1.00 . A A . 331 GLU H    1 1 
        8 68226 1 1 342 GLU HA   H -16.791  -2.782   3.939 1.00 . A A . 331 GLU HA   1 1 
        8 68227 1 1 342 GLU HB2  H -17.478  -1.653   1.786 1.00 . A A . 331 GLU HB2  1 1 
        8 68228 1 1 342 GLU HB3  H -16.324  -2.661   0.928 1.00 . A A . 331 GLU HB3  1 1 
        8 68229 1 1 342 GLU HG2  H -17.616  -4.680   1.713 1.00 . A A . 331 GLU HG2  1 1 
        8 68230 1 1 342 GLU HG3  H -18.818  -3.585   2.396 1.00 . A A . 331 GLU HG3  1 1 
        8 68231 1 1 342 GLU N    N -15.293  -1.523   3.204 1.00 . A A . 331 GLU N    1 1 
        8 68232 1 1 342 GLU O    O -15.779  -5.108   3.305 1.00 . A A . 331 GLU O    1 1 
        8 68233 1 1 342 GLU OE1  O -19.690  -2.774   0.087 1.00 . A A . 331 GLU OE1  1 1 
        8 68234 1 1 342 GLU OE2  O -18.369  -4.333  -0.688 1.00 . A A . 331 GLU OE2  1 1 
        8 68235 1 1 343 LEU C    C -12.948  -5.770   3.971 1.00 . A A . 332 LEU C    1 1 
        8 68236 1 1 343 LEU CA   C -13.017  -5.043   2.603 1.00 . A A . 332 LEU CA   1 1 
        8 68237 1 1 343 LEU CB   C -11.582  -4.602   2.164 1.00 . A A . 332 LEU CB   1 1 
        8 68238 1 1 343 LEU CD1  C  -9.994  -3.528   0.456 1.00 . A A . 332 LEU CD1  1 1 
        8 68239 1 1 343 LEU CD2  C -11.750  -5.208  -0.327 1.00 . A A . 332 LEU CD2  1 1 
        8 68240 1 1 343 LEU CG   C -11.415  -4.094   0.694 1.00 . A A . 332 LEU CG   1 1 
        8 68241 1 1 343 LEU H    H -13.576  -2.974   2.547 1.00 . A A . 332 LEU H    1 1 
        8 68242 1 1 343 LEU HA   H -13.420  -5.721   1.855 1.00 . A A . 332 LEU HA   1 1 
        8 68243 1 1 343 LEU HB2  H -11.263  -3.808   2.830 1.00 . A A . 332 LEU HB2  1 1 
        8 68244 1 1 343 LEU HB3  H -10.908  -5.443   2.303 1.00 . A A . 332 LEU HB3  1 1 
        8 68245 1 1 343 LEU HD11 H  -9.814  -2.709   1.141 1.00 . A A . 332 LEU HD11 1 1 
        8 68246 1 1 343 LEU HD12 H  -9.909  -3.160  -0.558 1.00 . A A . 332 LEU HD12 1 1 
        8 68247 1 1 343 LEU HD13 H  -9.252  -4.301   0.621 1.00 . A A . 332 LEU HD13 1 1 
        8 68248 1 1 343 LEU HD21 H -11.636  -4.828  -1.336 1.00 . A A . 332 LEU HD21 1 1 
        8 68249 1 1 343 LEU HD22 H -12.774  -5.532  -0.187 1.00 . A A . 332 LEU HD22 1 1 
        8 68250 1 1 343 LEU HD23 H -11.088  -6.055  -0.188 1.00 . A A . 332 LEU HD23 1 1 
        8 68251 1 1 343 LEU HG   H -12.113  -3.280   0.529 1.00 . A A . 332 LEU HG   1 1 
        8 68252 1 1 343 LEU N    N -13.942  -3.880   2.697 1.00 . A A . 332 LEU N    1 1 
        8 68253 1 1 343 LEU O    O -12.669  -5.126   4.986 1.00 . A A . 332 LEU O    1 1 
        8 68254 1 1 344 PRO C    C -11.744  -7.832   5.920 1.00 . A A . 333 PRO C    1 1 
        8 68255 1 1 344 PRO CA   C -13.153  -7.907   5.282 1.00 . A A . 333 PRO CA   1 1 
        8 68256 1 1 344 PRO CB   C -13.494  -9.344   4.809 1.00 . A A . 333 PRO CB   1 1 
        8 68257 1 1 344 PRO CD   C -13.849  -7.914   2.923 1.00 . A A . 333 PRO CD   1 1 
        8 68258 1 1 344 PRO CG   C -14.382  -9.147   3.620 1.00 . A A . 333 PRO CG   1 1 
        8 68259 1 1 344 PRO HA   H -13.894  -7.581   6.016 1.00 . A A . 333 PRO HA   1 1 
        8 68260 1 1 344 PRO HB2  H -12.582  -9.881   4.534 1.00 . A A . 333 PRO HB2  1 1 
        8 68261 1 1 344 PRO HB3  H -14.017  -9.889   5.587 1.00 . A A . 333 PRO HB3  1 1 
        8 68262 1 1 344 PRO HD2  H -13.078  -8.176   2.205 1.00 . A A . 333 PRO HD2  1 1 
        8 68263 1 1 344 PRO HD3  H -14.651  -7.378   2.426 1.00 . A A . 333 PRO HD3  1 1 
        8 68264 1 1 344 PRO HG2  H -14.333 -10.016   2.966 1.00 . A A . 333 PRO HG2  1 1 
        8 68265 1 1 344 PRO HG3  H -15.408  -8.981   3.938 1.00 . A A . 333 PRO HG3  1 1 
        8 68266 1 1 344 PRO N    N -13.277  -7.104   4.035 1.00 . A A . 333 PRO N    1 1 
        8 68267 1 1 344 PRO O    O -10.733  -7.747   5.209 1.00 . A A . 333 PRO O    1 1 
        8 68268 1 1 345 ARG C    C  -9.398  -8.784   7.601 1.00 . A A . 334 ARG C    1 1 
        8 68269 1 1 345 ARG CA   C -10.463  -7.772   8.078 1.00 . A A . 334 ARG CA   1 1 
        8 68270 1 1 345 ARG CB   C -10.804  -8.026   9.574 1.00 . A A . 334 ARG CB   1 1 
        8 68271 1 1 345 ARG CD   C -10.021  -8.187  12.016 1.00 . A A . 334 ARG CD   1 1 
        8 68272 1 1 345 ARG CG   C  -9.686  -7.685  10.596 1.00 . A A . 334 ARG CG   1 1 
        8 68273 1 1 345 ARG CZ   C  -8.480  -8.102  13.998 1.00 . A A . 334 ARG CZ   1 1 
        8 68274 1 1 345 ARG H    H -12.558  -7.989   7.745 1.00 . A A . 334 ARG H    1 1 
        8 68275 1 1 345 ARG HA   H -10.079  -6.765   7.965 1.00 . A A . 334 ARG HA   1 1 
        8 68276 1 1 345 ARG HB2  H -11.671  -7.424   9.832 1.00 . A A . 334 ARG HB2  1 1 
        8 68277 1 1 345 ARG HB3  H -11.074  -9.072   9.697 1.00 . A A . 334 ARG HB3  1 1 
        8 68278 1 1 345 ARG HD2  H -11.070  -7.998  12.216 1.00 . A A . 334 ARG HD2  1 1 
        8 68279 1 1 345 ARG HD3  H  -9.840  -9.256  12.062 1.00 . A A . 334 ARG HD3  1 1 
        8 68280 1 1 345 ARG HE   H  -9.282  -6.533  13.069 1.00 . A A . 334 ARG HE   1 1 
        8 68281 1 1 345 ARG HG2  H  -8.753  -8.142  10.273 1.00 . A A . 334 ARG HG2  1 1 
        8 68282 1 1 345 ARG HG3  H  -9.558  -6.610  10.625 1.00 . A A . 334 ARG HG3  1 1 
        8 68283 1 1 345 ARG HH11 H  -8.817  -9.998  13.371 1.00 . A A . 334 ARG HH11 1 1 
        8 68284 1 1 345 ARG HH12 H  -7.776  -9.845  14.753 1.00 . A A . 334 ARG HH12 1 1 
        8 68285 1 1 345 ARG HH21 H  -8.075  -6.368  14.962 1.00 . A A . 334 ARG HH21 1 1 
        8 68286 1 1 345 ARG HH22 H  -7.363  -7.796  15.649 1.00 . A A . 334 ARG HH22 1 1 
        8 68287 1 1 345 ARG N    N -11.705  -7.878   7.267 1.00 . A A . 334 ARG N    1 1 
        8 68288 1 1 345 ARG NE   N  -9.234  -7.511  13.062 1.00 . A A . 334 ARG NE   1 1 
        8 68289 1 1 345 ARG NH1  N  -8.348  -9.419  14.045 1.00 . A A . 334 ARG NH1  1 1 
        8 68290 1 1 345 ARG NH2  N  -7.929  -7.365  14.943 1.00 . A A . 334 ARG NH2  1 1 
        8 68291 1 1 345 ARG O    O  -8.209  -8.453   7.489 1.00 . A A . 334 ARG O    1 1 
        8 68292 1 1 346 GLU C    C  -8.149 -10.840   5.626 1.00 . A A . 335 GLU C    1 1 
        8 68293 1 1 346 GLU CA   C  -9.082 -11.151   6.814 1.00 . A A . 335 GLU CA   1 1 
        8 68294 1 1 346 GLU CB   C -10.016 -12.333   6.447 1.00 . A A . 335 GLU CB   1 1 
        8 68295 1 1 346 GLU CD   C -11.842 -13.255   4.875 1.00 . A A . 335 GLU CD   1 1 
        8 68296 1 1 346 GLU CG   C -10.982 -12.046   5.275 1.00 . A A . 335 GLU CG   1 1 
        8 68297 1 1 346 GLU H    H -10.867 -10.109   7.278 1.00 . A A . 335 GLU H    1 1 
        8 68298 1 1 346 GLU HA   H  -8.474 -11.444   7.662 1.00 . A A . 335 GLU HA   1 1 
        8 68299 1 1 346 GLU HB2  H  -9.409 -13.195   6.189 1.00 . A A . 335 GLU HB2  1 1 
        8 68300 1 1 346 GLU HB3  H -10.609 -12.585   7.321 1.00 . A A . 335 GLU HB3  1 1 
        8 68301 1 1 346 GLU HG2  H -11.642 -11.232   5.557 1.00 . A A . 335 GLU HG2  1 1 
        8 68302 1 1 346 GLU HG3  H -10.395 -11.730   4.418 1.00 . A A . 335 GLU HG3  1 1 
        8 68303 1 1 346 GLU N    N  -9.892  -9.992   7.243 1.00 . A A . 335 GLU N    1 1 
        8 68304 1 1 346 GLU O    O  -7.164 -11.552   5.428 1.00 . A A . 335 GLU O    1 1 
        8 68305 1 1 346 GLU OE1  O -12.773 -13.608   5.625 1.00 . A A . 335 GLU OE1  1 1 
        8 68306 1 1 346 GLU OE2  O -11.610 -13.841   3.797 1.00 . A A . 335 GLU OE2  1 1 
        8 68307 1 1 347 LEU C    C  -6.210  -8.996   4.142 1.00 . A A . 336 LEU C    1 1 
        8 68308 1 1 347 LEU CA   C  -7.651  -9.324   3.703 1.00 . A A . 336 LEU CA   1 1 
        8 68309 1 1 347 LEU CB   C  -8.313  -8.085   3.009 1.00 . A A . 336 LEU CB   1 1 
        8 68310 1 1 347 LEU CD1  C  -8.658  -8.943   0.606 1.00 . A A . 336 LEU CD1  1 1 
        8 68311 1 1 347 LEU CD2  C -10.465  -9.354   2.367 1.00 . A A . 336 LEU CD2  1 1 
        8 68312 1 1 347 LEU CG   C  -9.355  -8.392   1.878 1.00 . A A . 336 LEU CG   1 1 
        8 68313 1 1 347 LEU H    H  -9.302  -9.277   5.059 1.00 . A A . 336 LEU H    1 1 
        8 68314 1 1 347 LEU HA   H  -7.617 -10.141   2.990 1.00 . A A . 336 LEU HA   1 1 
        8 68315 1 1 347 LEU HB2  H  -8.809  -7.492   3.775 1.00 . A A . 336 LEU HB2  1 1 
        8 68316 1 1 347 LEU HB3  H  -7.531  -7.464   2.578 1.00 . A A . 336 LEU HB3  1 1 
        8 68317 1 1 347 LEU HD11 H  -9.395  -9.105  -0.172 1.00 . A A . 336 LEU HD11 1 1 
        8 68318 1 1 347 LEU HD12 H  -8.161  -9.879   0.825 1.00 . A A . 336 LEU HD12 1 1 
        8 68319 1 1 347 LEU HD13 H  -7.928  -8.225   0.253 1.00 . A A . 336 LEU HD13 1 1 
        8 68320 1 1 347 LEU HD21 H -10.976  -8.921   3.217 1.00 . A A . 336 LEU HD21 1 1 
        8 68321 1 1 347 LEU HD22 H -10.038 -10.308   2.653 1.00 . A A . 336 LEU HD22 1 1 
        8 68322 1 1 347 LEU HD23 H -11.184  -9.512   1.574 1.00 . A A . 336 LEU HD23 1 1 
        8 68323 1 1 347 LEU HG   H  -9.837  -7.461   1.594 1.00 . A A . 336 LEU HG   1 1 
        8 68324 1 1 347 LEU N    N  -8.475  -9.778   4.850 1.00 . A A . 336 LEU N    1 1 
        8 68325 1 1 347 LEU O    O  -5.252  -9.258   3.402 1.00 . A A . 336 LEU O    1 1 
        8 68326 1 1 348 PHE C    C  -4.554  -8.472   7.333 1.00 . A A . 337 PHE C    1 1 
        8 68327 1 1 348 PHE CA   C  -4.773  -7.976   5.892 1.00 . A A . 337 PHE CA   1 1 
        8 68328 1 1 348 PHE CB   C  -4.672  -6.420   5.842 1.00 . A A . 337 PHE CB   1 1 
        8 68329 1 1 348 PHE CD1  C  -3.920  -5.863   3.479 1.00 . A A . 337 PHE CD1  1 1 
        8 68330 1 1 348 PHE CD2  C  -6.158  -5.292   4.109 1.00 . A A . 337 PHE CD2  1 1 
        8 68331 1 1 348 PHE CE1  C  -4.153  -5.367   2.210 1.00 . A A . 337 PHE CE1  1 1 
        8 68332 1 1 348 PHE CE2  C  -6.386  -4.804   2.835 1.00 . A A . 337 PHE CE2  1 1 
        8 68333 1 1 348 PHE CG   C  -4.917  -5.833   4.454 1.00 . A A . 337 PHE CG   1 1 
        8 68334 1 1 348 PHE CZ   C  -5.384  -4.842   1.892 1.00 . A A . 337 PHE CZ   1 1 
        8 68335 1 1 348 PHE H    H  -6.880  -8.295   5.903 1.00 . A A . 337 PHE H    1 1 
        8 68336 1 1 348 PHE HA   H  -3.982  -8.389   5.273 1.00 . A A . 337 PHE HA   1 1 
        8 68337 1 1 348 PHE HB2  H  -5.400  -5.989   6.524 1.00 . A A . 337 PHE HB2  1 1 
        8 68338 1 1 348 PHE HB3  H  -3.680  -6.115   6.164 1.00 . A A . 337 PHE HB3  1 1 
        8 68339 1 1 348 PHE HD1  H  -2.949  -6.275   3.723 1.00 . A A . 337 PHE HD1  1 1 
        8 68340 1 1 348 PHE HD2  H  -6.948  -5.256   4.849 1.00 . A A . 337 PHE HD2  1 1 
        8 68341 1 1 348 PHE HE1  H  -3.369  -5.395   1.464 1.00 . A A . 337 PHE HE1  1 1 
        8 68342 1 1 348 PHE HE2  H  -7.355  -4.388   2.578 1.00 . A A . 337 PHE HE2  1 1 
        8 68343 1 1 348 PHE HZ   H  -5.567  -4.460   0.896 1.00 . A A . 337 PHE HZ   1 1 
        8 68344 1 1 348 PHE N    N  -6.074  -8.422   5.352 1.00 . A A . 337 PHE N    1 1 
        8 68345 1 1 348 PHE O    O  -3.473  -8.252   7.871 1.00 . A A . 337 PHE O    1 1 
        8 68346 1 1 349 GLU C    C  -4.293 -10.113   9.888 1.00 . A A . 338 GLU C    1 1 
        8 68347 1 1 349 GLU CA   C  -5.611  -9.506   9.375 1.00 . A A . 338 GLU CA   1 1 
        8 68348 1 1 349 GLU CB   C  -6.789 -10.467   9.697 1.00 . A A . 338 GLU CB   1 1 
        8 68349 1 1 349 GLU CD   C  -8.034 -11.847  11.487 1.00 . A A . 338 GLU CD   1 1 
        8 68350 1 1 349 GLU CG   C  -6.909 -10.844  11.194 1.00 . A A . 338 GLU CG   1 1 
        8 68351 1 1 349 GLU H    H  -6.350  -9.396   7.378 1.00 . A A . 338 GLU H    1 1 
        8 68352 1 1 349 GLU HA   H  -5.787  -8.578   9.911 1.00 . A A . 338 GLU HA   1 1 
        8 68353 1 1 349 GLU HB2  H  -7.716  -9.988   9.397 1.00 . A A . 338 GLU HB2  1 1 
        8 68354 1 1 349 GLU HB3  H  -6.667 -11.380   9.121 1.00 . A A . 338 GLU HB3  1 1 
        8 68355 1 1 349 GLU HG2  H  -5.968 -11.281  11.520 1.00 . A A . 338 GLU HG2  1 1 
        8 68356 1 1 349 GLU HG3  H  -7.083  -9.936  11.765 1.00 . A A . 338 GLU HG3  1 1 
        8 68357 1 1 349 GLU N    N  -5.578  -9.148   7.930 1.00 . A A . 338 GLU N    1 1 
        8 68358 1 1 349 GLU O    O  -3.585  -9.469  10.649 1.00 . A A . 338 GLU O    1 1 
        8 68359 1 1 349 GLU OE1  O  -7.893 -13.025  11.115 1.00 . A A . 338 GLU OE1  1 1 
        8 68360 1 1 349 GLU OE2  O  -9.055 -11.466  12.094 1.00 . A A . 338 GLU OE2  1 1 
        8 68361 1 1 350 GLU C    C  -1.479 -11.517   9.674 1.00 . A A . 339 GLU C    1 1 
        8 68362 1 1 350 GLU CA   C  -2.869 -12.147   9.940 1.00 . A A . 339 GLU CA   1 1 
        8 68363 1 1 350 GLU CB   C  -2.954 -13.572   9.331 1.00 . A A . 339 GLU CB   1 1 
        8 68364 1 1 350 GLU CD   C  -1.916 -15.896   9.088 1.00 . A A . 339 GLU CD   1 1 
        8 68365 1 1 350 GLU CG   C  -1.863 -14.548   9.812 1.00 . A A . 339 GLU CG   1 1 
        8 68366 1 1 350 GLU H    H  -4.482 -11.675   8.652 1.00 . A A . 339 GLU H    1 1 
        8 68367 1 1 350 GLU HA   H  -3.013 -12.231  11.017 1.00 . A A . 339 GLU HA   1 1 
        8 68368 1 1 350 GLU HB2  H  -3.920 -14.000   9.583 1.00 . A A . 339 GLU HB2  1 1 
        8 68369 1 1 350 GLU HB3  H  -2.888 -13.493   8.247 1.00 . A A . 339 GLU HB3  1 1 
        8 68370 1 1 350 GLU HG2  H  -0.888 -14.096   9.641 1.00 . A A . 339 GLU HG2  1 1 
        8 68371 1 1 350 GLU HG3  H  -1.982 -14.708  10.880 1.00 . A A . 339 GLU HG3  1 1 
        8 68372 1 1 350 GLU N    N  -3.968 -11.323   9.407 1.00 . A A . 339 GLU N    1 1 
        8 68373 1 1 350 GLU O    O  -0.628 -11.479  10.578 1.00 . A A . 339 GLU O    1 1 
        8 68374 1 1 350 GLU OE1  O  -1.350 -16.006   7.980 1.00 . A A . 339 GLU OE1  1 1 
        8 68375 1 1 350 GLU OE2  O  -2.531 -16.848   9.617 1.00 . A A . 339 GLU OE2  1 1 
        8 68376 1 1 351 GLN C    C   0.332  -9.123   8.760 1.00 . A A . 340 GLN C    1 1 
        8 68377 1 1 351 GLN CA   C   0.046 -10.447   8.019 1.00 . A A . 340 GLN CA   1 1 
        8 68378 1 1 351 GLN CB   C   0.136 -10.304   6.455 1.00 . A A . 340 GLN CB   1 1 
        8 68379 1 1 351 GLN CD   C  -0.654  -8.000   5.474 1.00 . A A . 340 GLN CD   1 1 
        8 68380 1 1 351 GLN CG   C  -0.989  -9.484   5.743 1.00 . A A . 340 GLN CG   1 1 
        8 68381 1 1 351 GLN H    H  -2.001 -11.005   7.798 1.00 . A A . 340 GLN H    1 1 
        8 68382 1 1 351 GLN HA   H   0.807 -11.165   8.325 1.00 . A A . 340 GLN HA   1 1 
        8 68383 1 1 351 GLN HB2  H   1.088  -9.845   6.212 1.00 . A A . 340 GLN HB2  1 1 
        8 68384 1 1 351 GLN HB3  H   0.137 -11.306   6.036 1.00 . A A . 340 GLN HB3  1 1 
        8 68385 1 1 351 GLN HE21 H  -1.817  -7.970   3.874 1.00 . A A . 340 GLN HE21 1 1 
        8 68386 1 1 351 GLN HE22 H  -1.027  -6.487   4.270 1.00 . A A . 340 GLN HE22 1 1 
        8 68387 1 1 351 GLN HG2  H  -1.217  -9.958   4.794 1.00 . A A . 340 GLN HG2  1 1 
        8 68388 1 1 351 GLN HG3  H  -1.879  -9.517   6.360 1.00 . A A . 340 GLN HG3  1 1 
        8 68389 1 1 351 GLN N    N  -1.263 -11.012   8.437 1.00 . A A . 340 GLN N    1 1 
        8 68390 1 1 351 GLN NE2  N  -1.219  -7.429   4.434 1.00 . A A . 340 GLN NE2  1 1 
        8 68391 1 1 351 GLN O    O   1.427  -8.935   9.322 1.00 . A A . 340 GLN O    1 1 
        8 68392 1 1 351 GLN OE1  O   0.097  -7.368   6.201 1.00 . A A . 340 GLN OE1  1 1 
        8 68393 1 1 352 ALA C    C  -0.447  -7.124  10.988 1.00 . A A . 341 ALA C    1 1 
        8 68394 1 1 352 ALA CA   C  -0.565  -6.929   9.480 1.00 . A A . 341 ALA CA   1 1 
        8 68395 1 1 352 ALA CB   C  -1.743  -6.010   9.151 1.00 . A A . 341 ALA CB   1 1 
        8 68396 1 1 352 ALA H    H  -1.530  -8.465   8.376 1.00 . A A . 341 ALA H    1 1 
        8 68397 1 1 352 ALA HA   H   0.339  -6.446   9.114 1.00 . A A . 341 ALA HA   1 1 
        8 68398 1 1 352 ALA HB1  H  -1.587  -5.037   9.603 1.00 . A A . 341 ALA HB1  1 1 
        8 68399 1 1 352 ALA HB2  H  -2.665  -6.440   9.531 1.00 . A A . 341 ALA HB2  1 1 
        8 68400 1 1 352 ALA HB3  H  -1.823  -5.892   8.079 1.00 . A A . 341 ALA HB3  1 1 
        8 68401 1 1 352 ALA N    N  -0.681  -8.232   8.803 1.00 . A A . 341 ALA N    1 1 
        8 68402 1 1 352 ALA O    O   0.315  -6.423  11.623 1.00 . A A . 341 ALA O    1 1 
        8 68403 1 1 353 LYS C    C   0.296  -8.883  13.348 1.00 . A A . 342 LYS C    1 1 
        8 68404 1 1 353 LYS CA   C  -1.129  -8.505  12.952 1.00 . A A . 342 LYS CA   1 1 
        8 68405 1 1 353 LYS CB   C  -2.078  -9.693  13.250 1.00 . A A . 342 LYS CB   1 1 
        8 68406 1 1 353 LYS CD   C  -3.037 -11.360  14.951 1.00 . A A . 342 LYS CD   1 1 
        8 68407 1 1 353 LYS CE   C  -3.044 -11.820  16.418 1.00 . A A . 342 LYS CE   1 1 
        8 68408 1 1 353 LYS CG   C  -2.029 -10.217  14.701 1.00 . A A . 342 LYS CG   1 1 
        8 68409 1 1 353 LYS H    H  -1.794  -8.616  10.940 1.00 . A A . 342 LYS H    1 1 
        8 68410 1 1 353 LYS HA   H  -1.450  -7.646  13.534 1.00 . A A . 342 LYS HA   1 1 
        8 68411 1 1 353 LYS HB2  H  -3.094  -9.375  13.037 1.00 . A A . 342 LYS HB2  1 1 
        8 68412 1 1 353 LYS HB3  H  -1.832 -10.515  12.578 1.00 . A A . 342 LYS HB3  1 1 
        8 68413 1 1 353 LYS HD2  H  -4.034 -11.019  14.691 1.00 . A A . 342 LYS HD2  1 1 
        8 68414 1 1 353 LYS HD3  H  -2.774 -12.203  14.323 1.00 . A A . 342 LYS HD3  1 1 
        8 68415 1 1 353 LYS HE2  H  -2.051 -12.150  16.695 1.00 . A A . 342 LYS HE2  1 1 
        8 68416 1 1 353 LYS HE3  H  -3.334 -10.990  17.051 1.00 . A A . 342 LYS HE3  1 1 
        8 68417 1 1 353 LYS HG2  H  -1.029 -10.583  14.908 1.00 . A A . 342 LYS HG2  1 1 
        8 68418 1 1 353 LYS HG3  H  -2.250  -9.396  15.374 1.00 . A A . 342 LYS HG3  1 1 
        8 68419 1 1 353 LYS HZ1  H  -4.035 -13.177  17.645 1.00 . A A . 342 LYS HZ1  1 1 
        8 68420 1 1 353 LYS HZ2  H  -3.693 -13.781  16.106 1.00 . A A . 342 LYS HZ2  1 1 
        8 68421 1 1 353 LYS HZ3  H  -4.945 -12.669  16.321 1.00 . A A . 342 LYS HZ3  1 1 
        8 68422 1 1 353 LYS N    N  -1.187  -8.120  11.528 1.00 . A A . 342 LYS N    1 1 
        8 68423 1 1 353 LYS NZ   N  -3.993 -12.939  16.637 1.00 . A A . 342 LYS NZ   1 1 
        8 68424 1 1 353 LYS O    O   0.776  -8.440  14.382 1.00 . A A . 342 LYS O    1 1 
        8 68425 1 1 354 ARG C    C   3.254  -8.808  12.694 1.00 . A A . 343 ARG C    1 1 
        8 68426 1 1 354 ARG CA   C   2.372 -10.070  12.634 1.00 . A A . 343 ARG CA   1 1 
        8 68427 1 1 354 ARG CB   C   2.812 -11.002  11.459 1.00 . A A . 343 ARG CB   1 1 
        8 68428 1 1 354 ARG CD   C   4.752 -12.096  10.135 1.00 . A A . 343 ARG CD   1 1 
        8 68429 1 1 354 ARG CG   C   4.345 -11.117  11.250 1.00 . A A . 343 ARG CG   1 1 
        8 68430 1 1 354 ARG CZ   C   7.113 -12.884   9.729 1.00 . A A . 343 ARG CZ   1 1 
        8 68431 1 1 354 ARG H    H   0.451 -10.060  11.724 1.00 . A A . 343 ARG H    1 1 
        8 68432 1 1 354 ARG HA   H   2.473 -10.614  13.572 1.00 . A A . 343 ARG HA   1 1 
        8 68433 1 1 354 ARG HB2  H   2.419 -11.996  11.642 1.00 . A A . 343 ARG HB2  1 1 
        8 68434 1 1 354 ARG HB3  H   2.376 -10.627  10.539 1.00 . A A . 343 ARG HB3  1 1 
        8 68435 1 1 354 ARG HD2  H   4.580 -13.113  10.474 1.00 . A A . 343 ARG HD2  1 1 
        8 68436 1 1 354 ARG HD3  H   4.143 -11.908   9.259 1.00 . A A . 343 ARG HD3  1 1 
        8 68437 1 1 354 ARG HE   H   6.445 -11.021   9.498 1.00 . A A . 343 ARG HE   1 1 
        8 68438 1 1 354 ARG HG2  H   4.730 -10.137  10.996 1.00 . A A . 343 ARG HG2  1 1 
        8 68439 1 1 354 ARG HG3  H   4.801 -11.437  12.182 1.00 . A A . 343 ARG HG3  1 1 
        8 68440 1 1 354 ARG HH11 H   5.915 -14.401  10.356 1.00 . A A . 343 ARG HH11 1 1 
        8 68441 1 1 354 ARG HH12 H   7.567 -14.841  10.037 1.00 . A A . 343 ARG HH12 1 1 
        8 68442 1 1 354 ARG HH21 H   8.540 -11.630   9.033 1.00 . A A . 343 ARG HH21 1 1 
        8 68443 1 1 354 ARG HH22 H   9.046 -13.271   9.285 1.00 . A A . 343 ARG HH22 1 1 
        8 68444 1 1 354 ARG N    N   0.951  -9.699  12.489 1.00 . A A . 343 ARG N    1 1 
        8 68445 1 1 354 ARG NE   N   6.174 -11.926   9.758 1.00 . A A . 343 ARG NE   1 1 
        8 68446 1 1 354 ARG NH1  N   6.842 -14.142  10.069 1.00 . A A . 343 ARG NH1  1 1 
        8 68447 1 1 354 ARG NH2  N   8.329 -12.571   9.318 1.00 . A A . 343 ARG NH2  1 1 
        8 68448 1 1 354 ARG O    O   4.129  -8.689  13.561 1.00 . A A . 343 ARG O    1 1 
        8 68449 1 1 355 ARG C    C   3.485  -5.721  12.988 1.00 . A A . 344 ARG C    1 1 
        8 68450 1 1 355 ARG CA   C   3.743  -6.586  11.719 1.00 . A A . 344 ARG CA   1 1 
        8 68451 1 1 355 ARG CB   C   3.366  -5.805  10.438 1.00 . A A . 344 ARG CB   1 1 
        8 68452 1 1 355 ARG CD   C   2.969  -5.870   7.898 1.00 . A A . 344 ARG CD   1 1 
        8 68453 1 1 355 ARG CG   C   3.538  -6.604   9.126 1.00 . A A . 344 ARG CG   1 1 
        8 68454 1 1 355 ARG CZ   C   3.256  -6.646   5.521 1.00 . A A . 344 ARG CZ   1 1 
        8 68455 1 1 355 ARG H    H   2.305  -8.048  11.086 1.00 . A A . 344 ARG H    1 1 
        8 68456 1 1 355 ARG HA   H   4.802  -6.826  11.679 1.00 . A A . 344 ARG HA   1 1 
        8 68457 1 1 355 ARG HB2  H   2.327  -5.498  10.514 1.00 . A A . 344 ARG HB2  1 1 
        8 68458 1 1 355 ARG HB3  H   3.983  -4.914  10.377 1.00 . A A . 344 ARG HB3  1 1 
        8 68459 1 1 355 ARG HD2  H   2.021  -5.417   8.162 1.00 . A A . 344 ARG HD2  1 1 
        8 68460 1 1 355 ARG HD3  H   3.659  -5.089   7.605 1.00 . A A . 344 ARG HD3  1 1 
        8 68461 1 1 355 ARG HE   H   2.127  -7.522   6.916 1.00 . A A . 344 ARG HE   1 1 
        8 68462 1 1 355 ARG HG2  H   4.595  -6.796   8.963 1.00 . A A . 344 ARG HG2  1 1 
        8 68463 1 1 355 ARG HG3  H   3.026  -7.553   9.233 1.00 . A A . 344 ARG HG3  1 1 
        8 68464 1 1 355 ARG HH11 H   4.350  -4.987   5.916 1.00 . A A . 344 ARG HH11 1 1 
        8 68465 1 1 355 ARG HH12 H   4.474  -5.582   4.285 1.00 . A A . 344 ARG HH12 1 1 
        8 68466 1 1 355 ARG HH21 H   2.227  -8.223   4.787 1.00 . A A . 344 ARG HH21 1 1 
        8 68467 1 1 355 ARG HH22 H   3.262  -7.418   3.649 1.00 . A A . 344 ARG HH22 1 1 
        8 68468 1 1 355 ARG N    N   3.002  -7.866  11.770 1.00 . A A . 344 ARG N    1 1 
        8 68469 1 1 355 ARG NE   N   2.738  -6.771   6.752 1.00 . A A . 344 ARG NE   1 1 
        8 68470 1 1 355 ARG NH1  N   4.095  -5.656   5.219 1.00 . A A . 344 ARG NH1  1 1 
        8 68471 1 1 355 ARG NH2  N   2.888  -7.501   4.580 1.00 . A A . 344 ARG NH2  1 1 
        8 68472 1 1 355 ARG O    O   4.381  -4.989  13.430 1.00 . A A . 344 ARG O    1 1 
        8 68473 1 1 356 VAL C    C   2.591  -5.783  16.031 1.00 . A A . 345 VAL C    1 1 
        8 68474 1 1 356 VAL CA   C   1.917  -5.093  14.822 1.00 . A A . 345 VAL CA   1 1 
        8 68475 1 1 356 VAL CB   C   0.354  -4.967  15.060 1.00 . A A . 345 VAL CB   1 1 
        8 68476 1 1 356 VAL CG1  C   0.032  -4.101  16.308 1.00 . A A . 345 VAL CG1  1 1 
        8 68477 1 1 356 VAL CG2  C  -0.359  -4.392  13.818 1.00 . A A . 345 VAL CG2  1 1 
        8 68478 1 1 356 VAL H    H   1.589  -6.388  13.161 1.00 . A A . 345 VAL H    1 1 
        8 68479 1 1 356 VAL HA   H   2.322  -4.083  14.734 1.00 . A A . 345 VAL HA   1 1 
        8 68480 1 1 356 VAL HB   H  -0.042  -5.968  15.236 1.00 . A A . 345 VAL HB   1 1 
        8 68481 1 1 356 VAL HG11 H   0.423  -3.099  16.174 1.00 . A A . 345 VAL HG11 1 1 
        8 68482 1 1 356 VAL HG12 H   0.486  -4.545  17.186 1.00 . A A . 345 VAL HG12 1 1 
        8 68483 1 1 356 VAL HG13 H  -1.040  -4.049  16.455 1.00 . A A . 345 VAL HG13 1 1 
        8 68484 1 1 356 VAL HG21 H  -1.432  -4.372  13.984 1.00 . A A . 345 VAL HG21 1 1 
        8 68485 1 1 356 VAL HG22 H  -0.151  -5.008  12.961 1.00 . A A . 345 VAL HG22 1 1 
        8 68486 1 1 356 VAL HG23 H  -0.013  -3.386  13.622 1.00 . A A . 345 VAL HG23 1 1 
        8 68487 1 1 356 VAL N    N   2.265  -5.816  13.574 1.00 . A A . 345 VAL N    1 1 
        8 68488 1 1 356 VAL O    O   2.974  -5.104  16.993 1.00 . A A . 345 VAL O    1 1 
        8 68489 1 1 357 VAL C    C   4.967  -7.287  16.968 1.00 . A A . 346 VAL C    1 1 
        8 68490 1 1 357 VAL CA   C   3.565  -7.905  16.927 1.00 . A A . 346 VAL CA   1 1 
        8 68491 1 1 357 VAL CB   C   3.683  -9.455  16.592 1.00 . A A . 346 VAL CB   1 1 
        8 68492 1 1 357 VAL CG1  C   4.606 -10.194  17.599 1.00 . A A . 346 VAL CG1  1 1 
        8 68493 1 1 357 VAL CG2  C   2.300 -10.142  16.531 1.00 . A A . 346 VAL CG2  1 1 
        8 68494 1 1 357 VAL H    H   2.356  -7.616  15.208 1.00 . A A . 346 VAL H    1 1 
        8 68495 1 1 357 VAL HA   H   3.090  -7.794  17.902 1.00 . A A . 346 VAL HA   1 1 
        8 68496 1 1 357 VAL HB   H   4.140  -9.547  15.605 1.00 . A A . 346 VAL HB   1 1 
        8 68497 1 1 357 VAL HG11 H   4.195 -10.117  18.597 1.00 . A A . 346 VAL HG11 1 1 
        8 68498 1 1 357 VAL HG12 H   5.591  -9.745  17.587 1.00 . A A . 346 VAL HG12 1 1 
        8 68499 1 1 357 VAL HG13 H   4.691 -11.236  17.325 1.00 . A A . 346 VAL HG13 1 1 
        8 68500 1 1 357 VAL HG21 H   1.822 -10.093  17.501 1.00 . A A . 346 VAL HG21 1 1 
        8 68501 1 1 357 VAL HG22 H   2.415 -11.179  16.241 1.00 . A A . 346 VAL HG22 1 1 
        8 68502 1 1 357 VAL HG23 H   1.676  -9.642  15.807 1.00 . A A . 346 VAL HG23 1 1 
        8 68503 1 1 357 VAL N    N   2.765  -7.136  15.950 1.00 . A A . 346 VAL N    1 1 
        8 68504 1 1 357 VAL O    O   5.425  -6.890  18.029 1.00 . A A . 346 VAL O    1 1 
        8 68505 1 1 358 VAL C    C   6.921  -5.044  16.136 1.00 . A A . 347 VAL C    1 1 
        8 68506 1 1 358 VAL CA   C   6.915  -6.503  15.610 1.00 . A A . 347 VAL CA   1 1 
        8 68507 1 1 358 VAL CB   C   7.399  -6.507  14.112 1.00 . A A . 347 VAL CB   1 1 
        8 68508 1 1 358 VAL CG1  C   8.866  -6.029  13.990 1.00 . A A . 347 VAL CG1  1 1 
        8 68509 1 1 358 VAL CG2  C   7.217  -7.897  13.473 1.00 . A A . 347 VAL CG2  1 1 
        8 68510 1 1 358 VAL H    H   5.114  -7.465  14.960 1.00 . A A . 347 VAL H    1 1 
        8 68511 1 1 358 VAL HA   H   7.616  -7.093  16.196 1.00 . A A . 347 VAL HA   1 1 
        8 68512 1 1 358 VAL HB   H   6.773  -5.804  13.556 1.00 . A A . 347 VAL HB   1 1 
        8 68513 1 1 358 VAL HG11 H   9.520  -6.698  14.534 1.00 . A A . 347 VAL HG11 1 1 
        8 68514 1 1 358 VAL HG12 H   8.962  -5.029  14.397 1.00 . A A . 347 VAL HG12 1 1 
        8 68515 1 1 358 VAL HG13 H   9.162  -6.014  12.948 1.00 . A A . 347 VAL HG13 1 1 
        8 68516 1 1 358 VAL HG21 H   6.180  -8.197  13.544 1.00 . A A . 347 VAL HG21 1 1 
        8 68517 1 1 358 VAL HG22 H   7.833  -8.624  13.988 1.00 . A A . 347 VAL HG22 1 1 
        8 68518 1 1 358 VAL HG23 H   7.502  -7.863  12.428 1.00 . A A . 347 VAL HG23 1 1 
        8 68519 1 1 358 VAL N    N   5.579  -7.132  15.768 1.00 . A A . 347 VAL N    1 1 
        8 68520 1 1 358 VAL O    O   7.923  -4.582  16.690 1.00 . A A . 347 VAL O    1 1 
        8 68521 1 1 359 GLY C    C   5.659  -2.929  18.007 1.00 . A A . 348 GLY C    1 1 
        8 68522 1 1 359 GLY CA   C   5.604  -2.977  16.480 1.00 . A A . 348 GLY CA   1 1 
        8 68523 1 1 359 GLY H    H   5.045  -4.761  15.464 1.00 . A A . 348 GLY H    1 1 
        8 68524 1 1 359 GLY HA2  H   6.376  -2.336  16.068 1.00 . A A . 348 GLY HA2  1 1 
        8 68525 1 1 359 GLY HA3  H   4.640  -2.605  16.160 1.00 . A A . 348 GLY HA3  1 1 
        8 68526 1 1 359 GLY N    N   5.782  -4.340  15.957 1.00 . A A . 348 GLY N    1 1 
        8 68527 1 1 359 GLY O    O   6.203  -1.981  18.588 1.00 . A A . 348 GLY O    1 1 
        8 68528 1 1 360 LEU C    C   6.488  -4.635  20.610 1.00 . A A . 349 LEU C    1 1 
        8 68529 1 1 360 LEU CA   C   5.111  -4.136  20.115 1.00 . A A . 349 LEU CA   1 1 
        8 68530 1 1 360 LEU CB   C   3.995  -5.114  20.566 1.00 . A A . 349 LEU CB   1 1 
        8 68531 1 1 360 LEU CD1  C   1.530  -5.775  20.694 1.00 . A A . 349 LEU CD1  1 1 
        8 68532 1 1 360 LEU CD2  C   2.163  -3.300  20.748 1.00 . A A . 349 LEU CD2  1 1 
        8 68533 1 1 360 LEU CG   C   2.527  -4.707  20.204 1.00 . A A . 349 LEU CG   1 1 
        8 68534 1 1 360 LEU H    H   4.660  -4.675  18.104 1.00 . A A . 349 LEU H    1 1 
        8 68535 1 1 360 LEU HA   H   4.915  -3.161  20.558 1.00 . A A . 349 LEU HA   1 1 
        8 68536 1 1 360 LEU HB2  H   4.199  -6.084  20.117 1.00 . A A . 349 LEU HB2  1 1 
        8 68537 1 1 360 LEU HB3  H   4.055  -5.227  21.645 1.00 . A A . 349 LEU HB3  1 1 
        8 68538 1 1 360 LEU HD11 H   1.582  -5.866  21.771 1.00 . A A . 349 LEU HD11 1 1 
        8 68539 1 1 360 LEU HD12 H   1.772  -6.730  20.245 1.00 . A A . 349 LEU HD12 1 1 
        8 68540 1 1 360 LEU HD13 H   0.523  -5.498  20.407 1.00 . A A . 349 LEU HD13 1 1 
        8 68541 1 1 360 LEU HD21 H   2.266  -3.279  21.825 1.00 . A A . 349 LEU HD21 1 1 
        8 68542 1 1 360 LEU HD22 H   1.143  -3.057  20.481 1.00 . A A . 349 LEU HD22 1 1 
        8 68543 1 1 360 LEU HD23 H   2.825  -2.561  20.311 1.00 . A A . 349 LEU HD23 1 1 
        8 68544 1 1 360 LEU HG   H   2.440  -4.667  19.121 1.00 . A A . 349 LEU HG   1 1 
        8 68545 1 1 360 LEU N    N   5.100  -3.977  18.646 1.00 . A A . 349 LEU N    1 1 
        8 68546 1 1 360 LEU O    O   6.926  -4.253  21.692 1.00 . A A . 349 LEU O    1 1 
        8 68547 1 1 361 LEU C    C   9.536  -4.951  20.175 1.00 . A A . 350 LEU C    1 1 
        8 68548 1 1 361 LEU CA   C   8.480  -6.069  20.130 1.00 . A A . 350 LEU CA   1 1 
        8 68549 1 1 361 LEU CB   C   8.895  -7.178  19.105 1.00 . A A . 350 LEU CB   1 1 
        8 68550 1 1 361 LEU CD1  C   8.347  -9.342  17.841 1.00 . A A . 350 LEU CD1  1 1 
        8 68551 1 1 361 LEU CD2  C   7.793  -9.173  20.310 1.00 . A A . 350 LEU CD2  1 1 
        8 68552 1 1 361 LEU CG   C   7.929  -8.404  18.983 1.00 . A A . 350 LEU CG   1 1 
        8 68553 1 1 361 LEU H    H   6.752  -5.721  18.938 1.00 . A A . 350 LEU H    1 1 
        8 68554 1 1 361 LEU HA   H   8.399  -6.520  21.117 1.00 . A A . 350 LEU HA   1 1 
        8 68555 1 1 361 LEU HB2  H   8.984  -6.717  18.123 1.00 . A A . 350 LEU HB2  1 1 
        8 68556 1 1 361 LEU HB3  H   9.875  -7.552  19.387 1.00 . A A . 350 LEU HB3  1 1 
        8 68557 1 1 361 LEU HD11 H   8.379  -8.788  16.913 1.00 . A A . 350 LEU HD11 1 1 
        8 68558 1 1 361 LEU HD12 H   7.630 -10.149  17.744 1.00 . A A . 350 LEU HD12 1 1 
        8 68559 1 1 361 LEU HD13 H   9.328  -9.757  18.043 1.00 . A A . 350 LEU HD13 1 1 
        8 68560 1 1 361 LEU HD21 H   7.427  -8.505  21.076 1.00 . A A . 350 LEU HD21 1 1 
        8 68561 1 1 361 LEU HD22 H   8.753  -9.570  20.612 1.00 . A A . 350 LEU HD22 1 1 
        8 68562 1 1 361 LEU HD23 H   7.090  -9.987  20.192 1.00 . A A . 350 LEU HD23 1 1 
        8 68563 1 1 361 LEU HG   H   6.947  -8.035  18.733 1.00 . A A . 350 LEU HG   1 1 
        8 68564 1 1 361 LEU N    N   7.157  -5.488  19.793 1.00 . A A . 350 LEU N    1 1 
        8 68565 1 1 361 LEU O    O  10.142  -4.703  21.217 1.00 . A A . 350 LEU O    1 1 
        8 68566 1 1 362 LEU C    C  10.161  -1.879  19.718 1.00 . A A . 351 LEU C    1 1 
        8 68567 1 1 362 LEU CA   C  10.614  -3.100  18.886 1.00 . A A . 351 LEU CA   1 1 
        8 68568 1 1 362 LEU CB   C  10.782  -2.719  17.382 1.00 . A A . 351 LEU CB   1 1 
        8 68569 1 1 362 LEU CD1  C  11.570  -3.320  15.002 1.00 . A A . 351 LEU CD1  1 1 
        8 68570 1 1 362 LEU CD2  C  12.935  -4.087  17.030 1.00 . A A . 351 LEU CD2  1 1 
        8 68571 1 1 362 LEU CG   C  11.515  -3.776  16.483 1.00 . A A . 351 LEU CG   1 1 
        8 68572 1 1 362 LEU H    H   9.158  -4.509  18.260 1.00 . A A . 351 LEU H    1 1 
        8 68573 1 1 362 LEU HA   H  11.581  -3.419  19.266 1.00 . A A . 351 LEU HA   1 1 
        8 68574 1 1 362 LEU HB2  H   9.791  -2.547  16.964 1.00 . A A . 351 LEU HB2  1 1 
        8 68575 1 1 362 LEU HB3  H  11.336  -1.786  17.318 1.00 . A A . 351 LEU HB3  1 1 
        8 68576 1 1 362 LEU HD11 H  12.079  -4.069  14.405 1.00 . A A . 351 LEU HD11 1 1 
        8 68577 1 1 362 LEU HD12 H  12.103  -2.381  14.920 1.00 . A A . 351 LEU HD12 1 1 
        8 68578 1 1 362 LEU HD13 H  10.563  -3.193  14.625 1.00 . A A . 351 LEU HD13 1 1 
        8 68579 1 1 362 LEU HD21 H  13.534  -3.186  17.040 1.00 . A A . 351 LEU HD21 1 1 
        8 68580 1 1 362 LEU HD22 H  13.416  -4.828  16.406 1.00 . A A . 351 LEU HD22 1 1 
        8 68581 1 1 362 LEU HD23 H  12.859  -4.474  18.039 1.00 . A A . 351 LEU HD23 1 1 
        8 68582 1 1 362 LEU HG   H  10.949  -4.703  16.506 1.00 . A A . 351 LEU HG   1 1 
        8 68583 1 1 362 LEU N    N   9.687  -4.245  19.034 1.00 . A A . 351 LEU N    1 1 
        8 68584 1 1 362 LEU O    O  10.960  -0.978  19.972 1.00 . A A . 351 LEU O    1 1 
        8 68585 1 1 363 GLY C    C   8.868  -1.148  22.488 1.00 . A A . 352 GLY C    1 1 
        8 68586 1 1 363 GLY CA   C   8.371  -0.856  21.073 1.00 . A A . 352 GLY CA   1 1 
        8 68587 1 1 363 GLY H    H   8.251  -2.519  19.749 1.00 . A A . 352 GLY H    1 1 
        8 68588 1 1 363 GLY HA2  H   8.690   0.133  20.770 1.00 . A A . 352 GLY HA2  1 1 
        8 68589 1 1 363 GLY HA3  H   7.289  -0.886  21.076 1.00 . A A . 352 GLY HA3  1 1 
        8 68590 1 1 363 GLY N    N   8.871  -1.851  20.113 1.00 . A A . 352 GLY N    1 1 
        8 68591 1 1 363 GLY O    O   9.299  -0.242  23.221 1.00 . A A . 352 GLY O    1 1 
        8 68592 1 1 364 GLU C    C  10.757  -2.881  24.344 1.00 . A A . 353 GLU C    1 1 
        8 68593 1 1 364 GLU CA   C   9.233  -2.943  24.172 1.00 . A A . 353 GLU CA   1 1 
        8 68594 1 1 364 GLU CB   C   8.739  -4.394  24.387 1.00 . A A . 353 GLU CB   1 1 
        8 68595 1 1 364 GLU CD   C   8.085  -4.228  26.874 1.00 . A A . 353 GLU CD   1 1 
        8 68596 1 1 364 GLU CG   C   8.936  -4.953  25.818 1.00 . A A . 353 GLU CG   1 1 
        8 68597 1 1 364 GLU H    H   8.507  -3.100  22.188 1.00 . A A . 353 GLU H    1 1 
        8 68598 1 1 364 GLU HA   H   8.770  -2.303  24.920 1.00 . A A . 353 GLU HA   1 1 
        8 68599 1 1 364 GLU HB2  H   7.681  -4.432  24.155 1.00 . A A . 353 GLU HB2  1 1 
        8 68600 1 1 364 GLU HB3  H   9.260  -5.048  23.689 1.00 . A A . 353 GLU HB3  1 1 
        8 68601 1 1 364 GLU HG2  H   8.672  -6.007  25.816 1.00 . A A . 353 GLU HG2  1 1 
        8 68602 1 1 364 GLU HG3  H   9.984  -4.864  26.087 1.00 . A A . 353 GLU HG3  1 1 
        8 68603 1 1 364 GLU N    N   8.828  -2.446  22.846 1.00 . A A . 353 GLU N    1 1 
        8 68604 1 1 364 GLU O    O  11.247  -2.712  25.460 1.00 . A A . 353 GLU O    1 1 
        8 68605 1 1 364 GLU OE1  O   8.540  -3.213  27.422 1.00 . A A . 353 GLU OE1  1 1 
        8 68606 1 1 364 GLU OE2  O   6.959  -4.675  27.174 1.00 . A A . 353 GLU OE2  1 1 
        8 68607 1 1 365 VAL C    C  13.275  -1.392  23.676 1.00 . A A . 354 VAL C    1 1 
        8 68608 1 1 365 VAL CA   C  12.962  -2.842  23.227 1.00 . A A . 354 VAL CA   1 1 
        8 68609 1 1 365 VAL CB   C  13.607  -3.163  21.816 1.00 . A A . 354 VAL CB   1 1 
        8 68610 1 1 365 VAL CG1  C  15.131  -2.905  21.817 1.00 . A A . 354 VAL CG1  1 1 
        8 68611 1 1 365 VAL CG2  C  13.313  -4.623  21.379 1.00 . A A . 354 VAL CG2  1 1 
        8 68612 1 1 365 VAL H    H  11.057  -3.319  22.399 1.00 . A A . 354 VAL H    1 1 
        8 68613 1 1 365 VAL HA   H  13.386  -3.530  23.956 1.00 . A A . 354 VAL HA   1 1 
        8 68614 1 1 365 VAL HB   H  13.157  -2.498  21.081 1.00 . A A . 354 VAL HB   1 1 
        8 68615 1 1 365 VAL HG11 H  15.542  -3.108  20.833 1.00 . A A . 354 VAL HG11 1 1 
        8 68616 1 1 365 VAL HG12 H  15.616  -3.544  22.543 1.00 . A A . 354 VAL HG12 1 1 
        8 68617 1 1 365 VAL HG13 H  15.324  -1.871  22.073 1.00 . A A . 354 VAL HG13 1 1 
        8 68618 1 1 365 VAL HG21 H  13.758  -5.316  22.083 1.00 . A A . 354 VAL HG21 1 1 
        8 68619 1 1 365 VAL HG22 H  13.724  -4.803  20.393 1.00 . A A . 354 VAL HG22 1 1 
        8 68620 1 1 365 VAL HG23 H  12.245  -4.788  21.350 1.00 . A A . 354 VAL HG23 1 1 
        8 68621 1 1 365 VAL N    N  11.502  -3.044  23.231 1.00 . A A . 354 VAL N    1 1 
        8 68622 1 1 365 VAL O    O  14.049  -1.177  24.607 1.00 . A A . 354 VAL O    1 1 
        8 68623 1 1 366 ILE C    C  12.305   1.279  24.894 1.00 . A A . 355 ILE C    1 1 
        8 68624 1 1 366 ILE CA   C  12.705   1.022  23.418 1.00 . A A . 355 ILE CA   1 1 
        8 68625 1 1 366 ILE CB   C  11.890   1.936  22.394 1.00 . A A . 355 ILE CB   1 1 
        8 68626 1 1 366 ILE CD1  C  13.344   1.054  20.388 1.00 . A A . 355 ILE CD1  1 1 
        8 68627 1 1 366 ILE CG1  C  12.738   2.245  21.107 1.00 . A A . 355 ILE CG1  1 1 
        8 68628 1 1 366 ILE CG2  C  11.389   3.269  23.028 1.00 . A A . 355 ILE CG2  1 1 
        8 68629 1 1 366 ILE H    H  11.939  -0.663  22.363 1.00 . A A . 355 ILE H    1 1 
        8 68630 1 1 366 ILE HA   H  13.758   1.272  23.316 1.00 . A A . 355 ILE HA   1 1 
        8 68631 1 1 366 ILE HB   H  11.006   1.379  22.091 1.00 . A A . 355 ILE HB   1 1 
        8 68632 1 1 366 ILE HD11 H  13.913   1.399  19.538 1.00 . A A . 355 ILE HD11 1 1 
        8 68633 1 1 366 ILE HD12 H  12.560   0.396  20.050 1.00 . A A . 355 ILE HD12 1 1 
        8 68634 1 1 366 ILE HD13 H  14.001   0.514  21.059 1.00 . A A . 355 ILE HD13 1 1 
        8 68635 1 1 366 ILE HG12 H  12.114   2.754  20.386 1.00 . A A . 355 ILE HG12 1 1 
        8 68636 1 1 366 ILE HG13 H  13.556   2.905  21.379 1.00 . A A . 355 ILE HG13 1 1 
        8 68637 1 1 366 ILE HG21 H  12.236   3.841  23.389 1.00 . A A . 355 ILE HG21 1 1 
        8 68638 1 1 366 ILE HG22 H  10.727   3.055  23.856 1.00 . A A . 355 ILE HG22 1 1 
        8 68639 1 1 366 ILE HG23 H  10.855   3.853  22.288 1.00 . A A . 355 ILE HG23 1 1 
        8 68640 1 1 366 ILE N    N  12.574  -0.414  23.068 1.00 . A A . 355 ILE N    1 1 
        8 68641 1 1 366 ILE O    O  12.997   2.023  25.604 1.00 . A A . 355 ILE O    1 1 
        8 68642 1 1 367 ARG C    C  11.676   0.116  27.748 1.00 . A A . 356 ARG C    1 1 
        8 68643 1 1 367 ARG CA   C  10.695   0.749  26.714 1.00 . A A . 356 ARG CA   1 1 
        8 68644 1 1 367 ARG CB   C   9.273   0.112  26.770 1.00 . A A . 356 ARG CB   1 1 
        8 68645 1 1 367 ARG CD   C   7.097  -0.383  28.040 1.00 . A A . 356 ARG CD   1 1 
        8 68646 1 1 367 ARG CG   C   8.533   0.193  28.128 1.00 . A A . 356 ARG CG   1 1 
        8 68647 1 1 367 ARG CZ   C   6.074  -1.669  29.944 1.00 . A A . 356 ARG CZ   1 1 
        8 68648 1 1 367 ARG H    H  10.734   0.044  24.706 1.00 . A A . 356 ARG H    1 1 
        8 68649 1 1 367 ARG HA   H  10.603   1.812  26.935 1.00 . A A . 356 ARG HA   1 1 
        8 68650 1 1 367 ARG HB2  H   8.655   0.601  26.026 1.00 . A A . 356 ARG HB2  1 1 
        8 68651 1 1 367 ARG HB3  H   9.362  -0.936  26.497 1.00 . A A . 356 ARG HB3  1 1 
        8 68652 1 1 367 ARG HD2  H   6.496   0.281  27.433 1.00 . A A . 356 ARG HD2  1 1 
        8 68653 1 1 367 ARG HD3  H   7.137  -1.356  27.563 1.00 . A A . 356 ARG HD3  1 1 
        8 68654 1 1 367 ARG HE   H   6.253   0.324  29.829 1.00 . A A . 356 ARG HE   1 1 
        8 68655 1 1 367 ARG HG2  H   9.093  -0.372  28.865 1.00 . A A . 356 ARG HG2  1 1 
        8 68656 1 1 367 ARG HG3  H   8.482   1.230  28.440 1.00 . A A . 356 ARG HG3  1 1 
        8 68657 1 1 367 ARG HH11 H   6.724  -2.896  28.461 1.00 . A A . 356 ARG HH11 1 1 
        8 68658 1 1 367 ARG HH12 H   5.993  -3.686  29.825 1.00 . A A . 356 ARG HH12 1 1 
        8 68659 1 1 367 ARG HH21 H   5.353  -0.777  31.607 1.00 . A A . 356 ARG HH21 1 1 
        8 68660 1 1 367 ARG HH22 H   5.229  -2.508  31.574 1.00 . A A . 356 ARG HH22 1 1 
        8 68661 1 1 367 ARG N    N  11.216   0.626  25.338 1.00 . A A . 356 ARG N    1 1 
        8 68662 1 1 367 ARG NE   N   6.447  -0.512  29.355 1.00 . A A . 356 ARG NE   1 1 
        8 68663 1 1 367 ARG NH1  N   6.279  -2.841  29.362 1.00 . A A . 356 ARG NH1  1 1 
        8 68664 1 1 367 ARG NH2  N   5.507  -1.646  31.136 1.00 . A A . 356 ARG NH2  1 1 
        8 68665 1 1 367 ARG O    O  12.411   0.849  28.430 1.00 . A A . 356 ARG O    1 1 
        8 68666 1 1 368 THR C    C  14.035  -1.657  28.743 1.00 . A A . 357 THR C    1 1 
        8 68667 1 1 368 THR CA   C  12.530  -2.009  28.787 1.00 . A A . 357 THR CA   1 1 
        8 68668 1 1 368 THR CB   C  12.350  -3.557  28.577 1.00 . A A . 357 THR CB   1 1 
        8 68669 1 1 368 THR CG2  C  13.145  -4.409  29.591 1.00 . A A . 357 THR CG2  1 1 
        8 68670 1 1 368 THR H    H  11.172  -1.741  27.171 1.00 . A A . 357 THR H    1 1 
        8 68671 1 1 368 THR HA   H  12.150  -1.766  29.774 1.00 . A A . 357 THR HA   1 1 
        8 68672 1 1 368 THR HB   H  12.680  -3.813  27.571 1.00 . A A . 357 THR HB   1 1 
        8 68673 1 1 368 THR HG1  H  10.449  -3.274  28.163 1.00 . A A . 357 THR HG1  1 1 
        8 68674 1 1 368 THR HG21 H  12.975  -5.462  29.396 1.00 . A A . 357 THR HG21 1 1 
        8 68675 1 1 368 THR HG22 H  12.823  -4.178  30.598 1.00 . A A . 357 THR HG22 1 1 
        8 68676 1 1 368 THR HG23 H  14.203  -4.198  29.498 1.00 . A A . 357 THR HG23 1 1 
        8 68677 1 1 368 THR N    N  11.718  -1.239  27.805 1.00 . A A . 357 THR N    1 1 
        8 68678 1 1 368 THR O    O  14.664  -1.491  29.795 1.00 . A A . 357 THR O    1 1 
        8 68679 1 1 368 THR OG1  O  10.967  -3.889  28.692 1.00 . A A . 357 THR OG1  1 1 
        8 68680 1 1 369 ASN C    C  16.362   0.255  27.335 1.00 . A A . 358 ASN C    1 1 
        8 68681 1 1 369 ASN CA   C  16.061  -1.273  27.351 1.00 . A A . 358 ASN CA   1 1 
        8 68682 1 1 369 ASN CB   C  16.540  -1.995  26.043 1.00 . A A . 358 ASN CB   1 1 
        8 68683 1 1 369 ASN CG   C  18.048  -1.969  25.771 1.00 . A A . 358 ASN CG   1 1 
        8 68684 1 1 369 ASN H    H  14.041  -1.590  26.716 1.00 . A A . 358 ASN H    1 1 
        8 68685 1 1 369 ASN HA   H  16.581  -1.711  28.201 1.00 . A A . 358 ASN HA   1 1 
        8 68686 1 1 369 ASN HB2  H  16.244  -3.036  26.094 1.00 . A A . 358 ASN HB2  1 1 
        8 68687 1 1 369 ASN HB3  H  16.031  -1.541  25.195 1.00 . A A . 358 ASN HB3  1 1 
        8 68688 1 1 369 ASN HD21 H  17.705  -1.943  23.817 1.00 . A A . 358 ASN HD21 1 1 
        8 68689 1 1 369 ASN HD22 H  19.365  -1.926  24.289 1.00 . A A . 358 ASN HD22 1 1 
        8 68690 1 1 369 ASN N    N  14.607  -1.526  27.525 1.00 . A A . 358 ASN N    1 1 
        8 68691 1 1 369 ASN ND2  N  18.409  -1.944  24.497 1.00 . A A . 358 ASN ND2  1 1 
        8 68692 1 1 369 ASN O    O  17.481   0.662  27.003 1.00 . A A . 358 ASN O    1 1 
        8 68693 1 1 369 ASN OD1  O  18.875  -1.965  26.682 1.00 . A A . 358 ASN OD1  1 1 
        8 68694 1 1 370 GLU C    C  16.021   3.223  26.510 1.00 . A A . 359 GLU C    1 1 
        8 68695 1 1 370 GLU CA   C  15.439   2.598  27.808 1.00 . A A . 359 GLU CA   1 1 
        8 68696 1 1 370 GLU CB   C  16.232   3.072  29.087 1.00 . A A . 359 GLU CB   1 1 
        8 68697 1 1 370 GLU CD   C  18.487   3.467  30.280 1.00 . A A . 359 GLU CD   1 1 
        8 68698 1 1 370 GLU CG   C  17.774   2.929  29.036 1.00 . A A . 359 GLU CG   1 1 
        8 68699 1 1 370 GLU H    H  14.484   0.688  27.983 1.00 . A A . 359 GLU H    1 1 
        8 68700 1 1 370 GLU HA   H  14.419   2.952  27.895 1.00 . A A . 359 GLU HA   1 1 
        8 68701 1 1 370 GLU HB2  H  16.005   4.118  29.261 1.00 . A A . 359 GLU HB2  1 1 
        8 68702 1 1 370 GLU HB3  H  15.870   2.504  29.938 1.00 . A A . 359 GLU HB3  1 1 
        8 68703 1 1 370 GLU HG2  H  18.022   1.878  28.911 1.00 . A A . 359 GLU HG2  1 1 
        8 68704 1 1 370 GLU HG3  H  18.139   3.467  28.164 1.00 . A A . 359 GLU HG3  1 1 
        8 68705 1 1 370 GLU N    N  15.348   1.095  27.733 1.00 . A A . 359 GLU N    1 1 
        8 68706 1 1 370 GLU O    O  16.568   4.339  26.513 1.00 . A A . 359 GLU O    1 1 
        8 68707 1 1 370 GLU OE1  O  18.636   4.704  30.400 1.00 . A A . 359 GLU OE1  1 1 
        8 68708 1 1 370 GLU OE2  O  18.909   2.666  31.142 1.00 . A A . 359 GLU OE2  1 1 
        8 68709 1 1 371 LEU C    C  16.027   4.078  23.499 1.00 . A A . 360 LEU C    1 1 
        8 68710 1 1 371 LEU CA   C  16.505   2.753  24.131 1.00 . A A . 360 LEU CA   1 1 
        8 68711 1 1 371 LEU CB   C  16.304   1.511  23.198 1.00 . A A . 360 LEU CB   1 1 
        8 68712 1 1 371 LEU CD1  C  17.222  -0.123  21.436 1.00 . A A . 360 LEU CD1  1 1 
        8 68713 1 1 371 LEU CD2  C  17.290   2.357  20.966 1.00 . A A . 360 LEU CD2  1 1 
        8 68714 1 1 371 LEU CG   C  17.362   1.280  22.063 1.00 . A A . 360 LEU CG   1 1 
        8 68715 1 1 371 LEU H    H  15.074   1.849  25.410 1.00 . A A . 360 LEU H    1 1 
        8 68716 1 1 371 LEU HA   H  17.564   2.838  24.368 1.00 . A A . 360 LEU HA   1 1 
        8 68717 1 1 371 LEU HB2  H  16.299   0.623  23.826 1.00 . A A . 360 LEU HB2  1 1 
        8 68718 1 1 371 LEU HB3  H  15.325   1.586  22.734 1.00 . A A . 360 LEU HB3  1 1 
        8 68719 1 1 371 LEU HD11 H  16.242  -0.234  20.979 1.00 . A A . 360 LEU HD11 1 1 
        8 68720 1 1 371 LEU HD12 H  17.339  -0.877  22.203 1.00 . A A . 360 LEU HD12 1 1 
        8 68721 1 1 371 LEU HD13 H  17.985  -0.269  20.682 1.00 . A A . 360 LEU HD13 1 1 
        8 68722 1 1 371 LEU HD21 H  17.459   3.330  21.404 1.00 . A A . 360 LEU HD21 1 1 
        8 68723 1 1 371 LEU HD22 H  16.315   2.341  20.493 1.00 . A A . 360 LEU HD22 1 1 
        8 68724 1 1 371 LEU HD23 H  18.051   2.165  20.231 1.00 . A A . 360 LEU HD23 1 1 
        8 68725 1 1 371 LEU HG   H  18.353   1.332  22.501 1.00 . A A . 360 LEU HG   1 1 
        8 68726 1 1 371 LEU N    N  15.790   2.524  25.391 1.00 . A A . 360 LEU N    1 1 
        8 68727 1 1 371 LEU O    O  14.828   4.279  23.278 1.00 . A A . 360 LEU O    1 1 
        8 68728 1 1 372 LYS C    C  17.603   6.589  21.460 1.00 . A A . 361 LYS C    1 1 
        8 68729 1 1 372 LYS CA   C  16.748   6.326  22.714 1.00 . A A . 361 LYS CA   1 1 
        8 68730 1 1 372 LYS CB   C  17.002   7.376  23.849 1.00 . A A . 361 LYS CB   1 1 
        8 68731 1 1 372 LYS CD   C  19.606   7.319  24.067 1.00 . A A . 361 LYS CD   1 1 
        8 68732 1 1 372 LYS CE   C  20.791   7.053  25.012 1.00 . A A . 361 LYS CE   1 1 
        8 68733 1 1 372 LYS CG   C  18.236   7.119  24.764 1.00 . A A . 361 LYS CG   1 1 
        8 68734 1 1 372 LYS H    H  17.919   4.690  23.363 1.00 . A A . 361 LYS H    1 1 
        8 68735 1 1 372 LYS HA   H  15.702   6.386  22.416 1.00 . A A . 361 LYS HA   1 1 
        8 68736 1 1 372 LYS HB2  H  17.109   8.361  23.403 1.00 . A A . 361 LYS HB2  1 1 
        8 68737 1 1 372 LYS HB3  H  16.120   7.397  24.487 1.00 . A A . 361 LYS HB3  1 1 
        8 68738 1 1 372 LYS HD2  H  19.675   6.638  23.226 1.00 . A A . 361 LYS HD2  1 1 
        8 68739 1 1 372 LYS HD3  H  19.669   8.338  23.702 1.00 . A A . 361 LYS HD3  1 1 
        8 68740 1 1 372 LYS HE2  H  20.798   7.802  25.794 1.00 . A A . 361 LYS HE2  1 1 
        8 68741 1 1 372 LYS HE3  H  20.675   6.073  25.459 1.00 . A A . 361 LYS HE3  1 1 
        8 68742 1 1 372 LYS HG2  H  18.183   7.792  25.613 1.00 . A A . 361 LYS HG2  1 1 
        8 68743 1 1 372 LYS HG3  H  18.176   6.096  25.129 1.00 . A A . 361 LYS HG3  1 1 
        8 68744 1 1 372 LYS HZ1  H  22.873   6.905  24.963 1.00 . A A . 361 LYS HZ1  1 1 
        8 68745 1 1 372 LYS HZ2  H  22.245   8.030  23.866 1.00 . A A . 361 LYS HZ2  1 1 
        8 68746 1 1 372 LYS HZ3  H  22.114   6.374  23.551 1.00 . A A . 361 LYS HZ3  1 1 
        8 68747 1 1 372 LYS N    N  16.991   4.968  23.226 1.00 . A A . 361 LYS N    1 1 
        8 68748 1 1 372 LYS NZ   N  22.094   7.095  24.300 1.00 . A A . 361 LYS NZ   1 1 
        8 68749 1 1 372 LYS O    O  18.620   5.920  21.246 1.00 . A A . 361 LYS O    1 1 
        8 68750 1 1 373 ALA C    C  19.096   8.790  19.717 1.00 . A A . 362 ALA C    1 1 
        8 68751 1 1 373 ALA CA   C  17.849   7.942  19.402 1.00 . A A . 362 ALA CA   1 1 
        8 68752 1 1 373 ALA CB   C  16.879   8.690  18.483 1.00 . A A . 362 ALA CB   1 1 
        8 68753 1 1 373 ALA H    H  16.348   8.034  20.893 1.00 . A A . 362 ALA H    1 1 
        8 68754 1 1 373 ALA HA   H  18.159   7.027  18.889 1.00 . A A . 362 ALA HA   1 1 
        8 68755 1 1 373 ALA HB1  H  16.021   8.062  18.269 1.00 . A A . 362 ALA HB1  1 1 
        8 68756 1 1 373 ALA HB2  H  17.371   8.942  17.554 1.00 . A A . 362 ALA HB2  1 1 
        8 68757 1 1 373 ALA HB3  H  16.539   9.598  18.967 1.00 . A A . 362 ALA HB3  1 1 
        8 68758 1 1 373 ALA N    N  17.168   7.558  20.646 1.00 . A A . 362 ALA N    1 1 
        8 68759 1 1 373 ALA O    O  19.015  10.019  19.867 1.00 . A A . 362 ALA O    1 1 
        8 68760 1 1 374 ASP C    C  22.173   9.508  19.134 1.00 . A A . 363 ASP C    1 1 
        8 68761 1 1 374 ASP CA   C  21.503   8.704  20.276 1.00 . A A . 363 ASP CA   1 1 
        8 68762 1 1 374 ASP CB   C  22.446   7.597  20.797 1.00 . A A . 363 ASP CB   1 1 
        8 68763 1 1 374 ASP CG   C  23.732   8.168  21.409 1.00 . A A . 363 ASP CG   1 1 
        8 68764 1 1 374 ASP H    H  20.235   7.151  19.620 1.00 . A A . 363 ASP H    1 1 
        8 68765 1 1 374 ASP HA   H  21.286   9.386  21.103 1.00 . A A . 363 ASP HA   1 1 
        8 68766 1 1 374 ASP HB2  H  21.929   7.017  21.558 1.00 . A A . 363 ASP HB2  1 1 
        8 68767 1 1 374 ASP HB3  H  22.706   6.931  19.978 1.00 . A A . 363 ASP HB3  1 1 
        8 68768 1 1 374 ASP N    N  20.239   8.104  19.842 1.00 . A A . 363 ASP N    1 1 
        8 68769 1 1 374 ASP O    O  22.038   9.172  17.938 1.00 . A A . 363 ASP O    1 1 
        8 68770 1 1 374 ASP OD1  O  23.675   8.693  22.542 1.00 . A A . 363 ASP OD1  1 1 
        8 68771 1 1 374 ASP OD2  O  24.789   8.123  20.752 1.00 . A A . 363 ASP OD2  1 1 
        8 68772 1 1 375 GLU C    C  24.521  10.876  17.637 1.00 . A A . 364 GLU C    1 1 
        8 68773 1 1 375 GLU CA   C  23.558  11.526  18.633 1.00 . A A . 364 GLU CA   1 1 
        8 68774 1 1 375 GLU CB   C  24.308  12.622  19.439 1.00 . A A . 364 GLU CB   1 1 
        8 68775 1 1 375 GLU CD   C  22.123  13.902  19.918 1.00 . A A . 364 GLU CD   1 1 
        8 68776 1 1 375 GLU CG   C  23.441  13.349  20.485 1.00 . A A . 364 GLU CG   1 1 
        8 68777 1 1 375 GLU H    H  23.092  10.648  20.506 1.00 . A A . 364 GLU H    1 1 
        8 68778 1 1 375 GLU HA   H  22.751  11.997  18.082 1.00 . A A . 364 GLU HA   1 1 
        8 68779 1 1 375 GLU HB2  H  25.152  12.168  19.956 1.00 . A A . 364 GLU HB2  1 1 
        8 68780 1 1 375 GLU HB3  H  24.695  13.367  18.746 1.00 . A A . 364 GLU HB3  1 1 
        8 68781 1 1 375 GLU HG2  H  23.219  12.653  21.290 1.00 . A A . 364 GLU HG2  1 1 
        8 68782 1 1 375 GLU HG3  H  24.013  14.175  20.897 1.00 . A A . 364 GLU HG3  1 1 
        8 68783 1 1 375 GLU N    N  22.940  10.542  19.541 1.00 . A A . 364 GLU N    1 1 
        8 68784 1 1 375 GLU O    O  24.624  11.325  16.508 1.00 . A A . 364 GLU O    1 1 
        8 68785 1 1 375 GLU OE1  O  22.165  14.861  19.121 1.00 . A A . 364 GLU OE1  1 1 
        8 68786 1 1 375 GLU OE2  O  21.040  13.381  20.267 1.00 . A A . 364 GLU OE2  1 1 
        8 68787 1 1 376 GLU C    C  25.495   8.277  16.136 1.00 . A A . 365 GLU C    1 1 
        8 68788 1 1 376 GLU CA   C  26.192   9.094  17.236 1.00 . A A . 365 GLU CA   1 1 
        8 68789 1 1 376 GLU CB   C  27.099   8.178  18.107 1.00 . A A . 365 GLU CB   1 1 
        8 68790 1 1 376 GLU CD   C  28.504  10.130  19.101 1.00 . A A . 365 GLU CD   1 1 
        8 68791 1 1 376 GLU CG   C  27.696   8.846  19.371 1.00 . A A . 365 GLU CG   1 1 
        8 68792 1 1 376 GLU H    H  25.039   9.474  18.985 1.00 . A A . 365 GLU H    1 1 
        8 68793 1 1 376 GLU HA   H  26.817   9.849  16.761 1.00 . A A . 365 GLU HA   1 1 
        8 68794 1 1 376 GLU HB2  H  26.517   7.322  18.431 1.00 . A A . 365 GLU HB2  1 1 
        8 68795 1 1 376 GLU HB3  H  27.920   7.822  17.497 1.00 . A A . 365 GLU HB3  1 1 
        8 68796 1 1 376 GLU HG2  H  26.883   9.083  20.049 1.00 . A A . 365 GLU HG2  1 1 
        8 68797 1 1 376 GLU HG3  H  28.344   8.122  19.866 1.00 . A A . 365 GLU HG3  1 1 
        8 68798 1 1 376 GLU N    N  25.205   9.802  18.071 1.00 . A A . 365 GLU N    1 1 
        8 68799 1 1 376 GLU O    O  26.102   7.985  15.102 1.00 . A A . 365 GLU O    1 1 
        8 68800 1 1 376 GLU OE1  O  27.909  11.232  19.060 1.00 . A A . 365 GLU OE1  1 1 
        8 68801 1 1 376 GLU OE2  O  29.741  10.049  18.960 1.00 . A A . 365 GLU OE2  1 1 
        8 68802 1 1 377 ARG C    C  22.780   8.098  14.360 1.00 . A A . 366 ARG C    1 1 
        8 68803 1 1 377 ARG CA   C  23.419   7.155  15.386 1.00 . A A . 366 ARG CA   1 1 
        8 68804 1 1 377 ARG CB   C  22.339   6.318  16.103 1.00 . A A . 366 ARG CB   1 1 
        8 68805 1 1 377 ARG CD   C  22.184   4.304  14.444 1.00 . A A . 366 ARG CD   1 1 
        8 68806 1 1 377 ARG CG   C  21.444   5.437  15.190 1.00 . A A . 366 ARG CG   1 1 
        8 68807 1 1 377 ARG CZ   C  23.547   4.029  12.370 1.00 . A A . 366 ARG CZ   1 1 
        8 68808 1 1 377 ARG H    H  23.772   8.222  17.194 1.00 . A A . 366 ARG H    1 1 
        8 68809 1 1 377 ARG HA   H  24.094   6.475  14.865 1.00 . A A . 366 ARG HA   1 1 
        8 68810 1 1 377 ARG HB2  H  22.828   5.666  16.818 1.00 . A A . 366 ARG HB2  1 1 
        8 68811 1 1 377 ARG HB3  H  21.693   6.995  16.654 1.00 . A A . 366 ARG HB3  1 1 
        8 68812 1 1 377 ARG HD2  H  22.889   3.833  15.120 1.00 . A A . 366 ARG HD2  1 1 
        8 68813 1 1 377 ARG HD3  H  21.457   3.570  14.120 1.00 . A A . 366 ARG HD3  1 1 
        8 68814 1 1 377 ARG HE   H  22.917   5.758  13.127 1.00 . A A . 366 ARG HE   1 1 
        8 68815 1 1 377 ARG HG2  H  20.669   4.990  15.799 1.00 . A A . 366 ARG HG2  1 1 
        8 68816 1 1 377 ARG HG3  H  20.970   6.082  14.455 1.00 . A A . 366 ARG HG3  1 1 
        8 68817 1 1 377 ARG HH11 H  23.099   2.247  13.255 1.00 . A A . 366 ARG HH11 1 1 
        8 68818 1 1 377 ARG HH12 H  24.051   2.142  11.803 1.00 . A A . 366 ARG HH12 1 1 
        8 68819 1 1 377 ARG HH21 H  24.136   5.614  11.266 1.00 . A A . 366 ARG HH21 1 1 
        8 68820 1 1 377 ARG HH22 H  24.640   4.067  10.664 1.00 . A A . 366 ARG HH22 1 1 
        8 68821 1 1 377 ARG N    N  24.209   7.929  16.358 1.00 . A A . 366 ARG N    1 1 
        8 68822 1 1 377 ARG NE   N  22.913   4.793  13.264 1.00 . A A . 366 ARG NE   1 1 
        8 68823 1 1 377 ARG NH1  N  23.568   2.702  12.482 1.00 . A A . 366 ARG NH1  1 1 
        8 68824 1 1 377 ARG NH2  N  24.158   4.615  11.356 1.00 . A A . 366 ARG NH2  1 1 
        8 68825 1 1 377 ARG O    O  22.740   7.781  13.169 1.00 . A A . 366 ARG O    1 1 
        8 68826 1 1 378 VAL C    C  22.924  10.802  13.034 1.00 . A A . 367 VAL C    1 1 
        8 68827 1 1 378 VAL CA   C  21.780  10.335  13.967 1.00 . A A . 367 VAL CA   1 1 
        8 68828 1 1 378 VAL CB   C  21.197  11.527  14.824 1.00 . A A . 367 VAL CB   1 1 
        8 68829 1 1 378 VAL CG1  C  20.999  12.815  13.986 1.00 . A A . 367 VAL CG1  1 1 
        8 68830 1 1 378 VAL CG2  C  19.867  11.096  15.499 1.00 . A A . 367 VAL CG2  1 1 
        8 68831 1 1 378 VAL H    H  22.218   9.366  15.823 1.00 . A A . 367 VAL H    1 1 
        8 68832 1 1 378 VAL HA   H  20.975   9.929  13.350 1.00 . A A . 367 VAL HA   1 1 
        8 68833 1 1 378 VAL HB   H  21.910  11.756  15.614 1.00 . A A . 367 VAL HB   1 1 
        8 68834 1 1 378 VAL HG11 H  21.950  13.136  13.577 1.00 . A A . 367 VAL HG11 1 1 
        8 68835 1 1 378 VAL HG12 H  20.602  13.606  14.611 1.00 . A A . 367 VAL HG12 1 1 
        8 68836 1 1 378 VAL HG13 H  20.309  12.625  13.173 1.00 . A A . 367 VAL HG13 1 1 
        8 68837 1 1 378 VAL HG21 H  19.129  10.858  14.734 1.00 . A A . 367 VAL HG21 1 1 
        8 68838 1 1 378 VAL HG22 H  19.486  11.901  16.118 1.00 . A A . 367 VAL HG22 1 1 
        8 68839 1 1 378 VAL HG23 H  20.032  10.223  16.118 1.00 . A A . 367 VAL HG23 1 1 
        8 68840 1 1 378 VAL N    N  22.268   9.246  14.843 1.00 . A A . 367 VAL N    1 1 
        8 68841 1 1 378 VAL O    O  22.762  10.852  11.805 1.00 . A A . 367 VAL O    1 1 
        8 68842 1 1 379 LYS C    C  25.723  10.302  11.932 1.00 . A A . 368 LYS C    1 1 
        8 68843 1 1 379 LYS CA   C  25.339  11.402  12.937 1.00 . A A . 368 LYS CA   1 1 
        8 68844 1 1 379 LYS CB   C  26.496  11.633  13.968 1.00 . A A . 368 LYS CB   1 1 
        8 68845 1 1 379 LYS CD   C  26.944  14.101  13.437 1.00 . A A . 368 LYS CD   1 1 
        8 68846 1 1 379 LYS CE   C  28.317  13.797  12.807 1.00 . A A . 368 LYS CE   1 1 
        8 68847 1 1 379 LYS CG   C  26.566  13.073  14.529 1.00 . A A . 368 LYS CG   1 1 
        8 68848 1 1 379 LYS H    H  24.110  11.045  14.621 1.00 . A A . 368 LYS H    1 1 
        8 68849 1 1 379 LYS HA   H  25.162  12.326  12.392 1.00 . A A . 368 LYS HA   1 1 
        8 68850 1 1 379 LYS HB2  H  26.365  10.950  14.805 1.00 . A A . 368 LYS HB2  1 1 
        8 68851 1 1 379 LYS HB3  H  27.450  11.408  13.499 1.00 . A A . 368 LYS HB3  1 1 
        8 68852 1 1 379 LYS HD2  H  26.188  14.090  12.659 1.00 . A A . 368 LYS HD2  1 1 
        8 68853 1 1 379 LYS HD3  H  26.975  15.089  13.883 1.00 . A A . 368 LYS HD3  1 1 
        8 68854 1 1 379 LYS HE2  H  29.099  14.071  13.503 1.00 . A A . 368 LYS HE2  1 1 
        8 68855 1 1 379 LYS HE3  H  28.391  12.735  12.598 1.00 . A A . 368 LYS HE3  1 1 
        8 68856 1 1 379 LYS HG2  H  25.598  13.336  14.942 1.00 . A A . 368 LYS HG2  1 1 
        8 68857 1 1 379 LYS HG3  H  27.307  13.110  15.320 1.00 . A A . 368 LYS HG3  1 1 
        8 68858 1 1 379 LYS HZ1  H  28.568  15.552  11.720 1.00 . A A . 368 LYS HZ1  1 1 
        8 68859 1 1 379 LYS HZ2  H  27.758  14.335  10.883 1.00 . A A . 368 LYS HZ2  1 1 
        8 68860 1 1 379 LYS HZ3  H  29.428  14.239  11.098 1.00 . A A . 368 LYS HZ3  1 1 
        8 68861 1 1 379 LYS N    N  24.089  11.072  13.647 1.00 . A A . 368 LYS N    1 1 
        8 68862 1 1 379 LYS NZ   N  28.533  14.534  11.543 1.00 . A A . 368 LYS NZ   1 1 
        8 68863 1 1 379 LYS O    O  25.924  10.587  10.746 1.00 . A A . 368 LYS O    1 1 
        8 68864 1 1 380 GLY C    C  25.302   7.709  10.385 1.00 . A A . 369 GLY C    1 1 
        8 68865 1 1 380 GLY CA   C  26.154   7.885  11.634 1.00 . A A . 369 GLY CA   1 1 
        8 68866 1 1 380 GLY H    H  25.563   8.922  13.380 1.00 . A A . 369 GLY H    1 1 
        8 68867 1 1 380 GLY HA2  H  27.194   7.980  11.350 1.00 . A A . 369 GLY HA2  1 1 
        8 68868 1 1 380 GLY HA3  H  26.046   7.003  12.250 1.00 . A A . 369 GLY HA3  1 1 
        8 68869 1 1 380 GLY N    N  25.778   9.052  12.433 1.00 . A A . 369 GLY N    1 1 
        8 68870 1 1 380 GLY O    O  25.829   7.460   9.303 1.00 . A A . 369 GLY O    1 1 
        8 68871 1 1 381 LEU C    C  23.131   8.828   8.414 1.00 . A A . 370 LEU C    1 1 
        8 68872 1 1 381 LEU CA   C  22.980   7.709   9.478 1.00 . A A . 370 LEU CA   1 1 
        8 68873 1 1 381 LEU CB   C  21.544   7.665  10.105 1.00 . A A . 370 LEU CB   1 1 
        8 68874 1 1 381 LEU CD1  C  19.195   6.622  10.227 1.00 . A A . 370 LEU CD1  1 1 
        8 68875 1 1 381 LEU CD2  C  20.026   7.513   7.990 1.00 . A A . 370 LEU CD2  1 1 
        8 68876 1 1 381 LEU CG   C  20.436   6.850   9.332 1.00 . A A . 370 LEU CG   1 1 
        8 68877 1 1 381 LEU H    H  23.661   8.189  11.429 1.00 . A A . 370 LEU H    1 1 
        8 68878 1 1 381 LEU HA   H  23.183   6.750   9.008 1.00 . A A . 370 LEU HA   1 1 
        8 68879 1 1 381 LEU HB2  H  21.639   7.225  11.095 1.00 . A A . 370 LEU HB2  1 1 
        8 68880 1 1 381 LEU HB3  H  21.188   8.684  10.238 1.00 . A A . 370 LEU HB3  1 1 
        8 68881 1 1 381 LEU HD11 H  18.770   7.575  10.525 1.00 . A A . 370 LEU HD11 1 1 
        8 68882 1 1 381 LEU HD12 H  19.482   6.068  11.110 1.00 . A A . 370 LEU HD12 1 1 
        8 68883 1 1 381 LEU HD13 H  18.451   6.053   9.684 1.00 . A A . 370 LEU HD13 1 1 
        8 68884 1 1 381 LEU HD21 H  19.661   8.517   8.170 1.00 . A A . 370 LEU HD21 1 1 
        8 68885 1 1 381 LEU HD22 H  19.253   6.927   7.512 1.00 . A A . 370 LEU HD22 1 1 
        8 68886 1 1 381 LEU HD23 H  20.886   7.561   7.335 1.00 . A A . 370 LEU HD23 1 1 
        8 68887 1 1 381 LEU HG   H  20.834   5.869   9.098 1.00 . A A . 370 LEU HG   1 1 
        8 68888 1 1 381 LEU N    N  23.977   7.897  10.550 1.00 . A A . 370 LEU N    1 1 
        8 68889 1 1 381 LEU O    O  23.158   8.541   7.204 1.00 . A A . 370 LEU O    1 1 
        8 68890 1 1 382 ILE C    C  24.755  11.162   7.193 1.00 . A A . 371 ILE C    1 1 
        8 68891 1 1 382 ILE CA   C  23.436  11.268   7.994 1.00 . A A . 371 ILE CA   1 1 
        8 68892 1 1 382 ILE CB   C  23.370  12.639   8.795 1.00 . A A . 371 ILE CB   1 1 
        8 68893 1 1 382 ILE CD1  C  21.800  14.076  10.305 1.00 . A A . 371 ILE CD1  1 1 
        8 68894 1 1 382 ILE CG1  C  21.957  12.822   9.453 1.00 . A A . 371 ILE CG1  1 1 
        8 68895 1 1 382 ILE CG2  C  23.707  13.861   7.890 1.00 . A A . 371 ILE CG2  1 1 
        8 68896 1 1 382 ILE H    H  23.241  10.246   9.858 1.00 . A A . 371 ILE H    1 1 
        8 68897 1 1 382 ILE HA   H  22.610  11.258   7.287 1.00 . A A . 371 ILE HA   1 1 
        8 68898 1 1 382 ILE HB   H  24.118  12.597   9.584 1.00 . A A . 371 ILE HB   1 1 
        8 68899 1 1 382 ILE HD11 H  22.538  14.071  11.095 1.00 . A A . 371 ILE HD11 1 1 
        8 68900 1 1 382 ILE HD12 H  20.812  14.090  10.740 1.00 . A A . 371 ILE HD12 1 1 
        8 68901 1 1 382 ILE HD13 H  21.933  14.953   9.690 1.00 . A A . 371 ILE HD13 1 1 
        8 68902 1 1 382 ILE HG12 H  21.204  12.868   8.677 1.00 . A A . 371 ILE HG12 1 1 
        8 68903 1 1 382 ILE HG13 H  21.745  11.970  10.088 1.00 . A A . 371 ILE HG13 1 1 
        8 68904 1 1 382 ILE HG21 H  23.659  14.776   8.471 1.00 . A A . 371 ILE HG21 1 1 
        8 68905 1 1 382 ILE HG22 H  22.996  13.922   7.077 1.00 . A A . 371 ILE HG22 1 1 
        8 68906 1 1 382 ILE HG23 H  24.705  13.752   7.480 1.00 . A A . 371 ILE HG23 1 1 
        8 68907 1 1 382 ILE N    N  23.261  10.096   8.883 1.00 . A A . 371 ILE N    1 1 
        8 68908 1 1 382 ILE O    O  24.803  11.546   6.018 1.00 . A A . 371 ILE O    1 1 
        8 68909 1 1 383 GLU C    C  27.180   9.236   6.235 1.00 . A A . 372 GLU C    1 1 
        8 68910 1 1 383 GLU CA   C  27.127  10.457   7.179 1.00 . A A . 372 GLU CA   1 1 
        8 68911 1 1 383 GLU CB   C  28.247  10.404   8.242 1.00 . A A . 372 GLU CB   1 1 
        8 68912 1 1 383 GLU CD   C  29.420  11.641  10.170 1.00 . A A . 372 GLU CD   1 1 
        8 68913 1 1 383 GLU CG   C  28.396  11.725   9.035 1.00 . A A . 372 GLU CG   1 1 
        8 68914 1 1 383 GLU H    H  25.693  10.287   8.744 1.00 . A A . 372 GLU H    1 1 
        8 68915 1 1 383 GLU HA   H  27.287  11.347   6.570 1.00 . A A . 372 GLU HA   1 1 
        8 68916 1 1 383 GLU HB2  H  28.031   9.600   8.941 1.00 . A A . 372 GLU HB2  1 1 
        8 68917 1 1 383 GLU HB3  H  29.191  10.195   7.752 1.00 . A A . 372 GLU HB3  1 1 
        8 68918 1 1 383 GLU HG2  H  28.691  12.510   8.343 1.00 . A A . 372 GLU HG2  1 1 
        8 68919 1 1 383 GLU HG3  H  27.431  11.988   9.461 1.00 . A A . 372 GLU HG3  1 1 
        8 68920 1 1 383 GLU N    N  25.806  10.606   7.821 1.00 . A A . 372 GLU N    1 1 
        8 68921 1 1 383 GLU O    O  27.927   9.270   5.260 1.00 . A A . 372 GLU O    1 1 
        8 68922 1 1 383 GLU OE1  O  29.225  10.807  11.084 1.00 . A A . 372 GLU OE1  1 1 
        8 68923 1 1 383 GLU OE2  O  30.400  12.425  10.183 1.00 . A A . 372 GLU OE2  1 1 
        8 68924 1 1 384 GLU C    C  25.516   7.564   4.276 1.00 . A A . 373 GLU C    1 1 
        8 68925 1 1 384 GLU CA   C  26.195   7.040   5.549 1.00 . A A . 373 GLU CA   1 1 
        8 68926 1 1 384 GLU CB   C  25.342   5.875   6.140 1.00 . A A . 373 GLU CB   1 1 
        8 68927 1 1 384 GLU CD   C  25.179   3.851   7.686 1.00 . A A . 373 GLU CD   1 1 
        8 68928 1 1 384 GLU CG   C  26.020   5.066   7.255 1.00 . A A . 373 GLU CG   1 1 
        8 68929 1 1 384 GLU H    H  25.907   8.139   7.375 1.00 . A A . 373 GLU H    1 1 
        8 68930 1 1 384 GLU HA   H  27.179   6.659   5.288 1.00 . A A . 373 GLU HA   1 1 
        8 68931 1 1 384 GLU HB2  H  24.415   6.280   6.537 1.00 . A A . 373 GLU HB2  1 1 
        8 68932 1 1 384 GLU HB3  H  25.095   5.183   5.338 1.00 . A A . 373 GLU HB3  1 1 
        8 68933 1 1 384 GLU HG2  H  26.991   4.723   6.907 1.00 . A A . 373 GLU HG2  1 1 
        8 68934 1 1 384 GLU HG3  H  26.171   5.713   8.113 1.00 . A A . 373 GLU HG3  1 1 
        8 68935 1 1 384 GLU N    N  26.380   8.168   6.513 1.00 . A A . 373 GLU N    1 1 
        8 68936 1 1 384 GLU O    O  25.917   7.231   3.151 1.00 . A A . 373 GLU O    1 1 
        8 68937 1 1 384 GLU OE1  O  25.288   2.782   7.043 1.00 . A A . 373 GLU OE1  1 1 
        8 68938 1 1 384 GLU OE2  O  24.390   3.960   8.655 1.00 . A A . 373 GLU OE2  1 1 
        8 68939 1 1 385 MET C    C  24.684   9.963   2.611 1.00 . A A . 374 MET C    1 1 
        8 68940 1 1 385 MET CA   C  23.736   9.079   3.437 1.00 . A A . 374 MET CA   1 1 
        8 68941 1 1 385 MET CB   C  22.573   9.898   4.079 1.00 . A A . 374 MET CB   1 1 
        8 68942 1 1 385 MET CE   C  20.908  12.196   5.395 1.00 . A A . 374 MET CE   1 1 
        8 68943 1 1 385 MET CG   C  21.740  10.760   3.117 1.00 . A A . 374 MET CG   1 1 
        8 68944 1 1 385 MET H    H  24.200   8.536   5.429 1.00 . A A . 374 MET H    1 1 
        8 68945 1 1 385 MET HA   H  23.310   8.319   2.788 1.00 . A A . 374 MET HA   1 1 
        8 68946 1 1 385 MET HB2  H  21.895   9.204   4.561 1.00 . A A . 374 MET HB2  1 1 
        8 68947 1 1 385 MET HB3  H  22.985  10.550   4.842 1.00 . A A . 374 MET HB3  1 1 
        8 68948 1 1 385 MET HE1  H  21.677  12.917   5.146 1.00 . A A . 374 MET HE1  1 1 
        8 68949 1 1 385 MET HE2  H  21.332  11.425   6.024 1.00 . A A . 374 MET HE2  1 1 
        8 68950 1 1 385 MET HE3  H  20.110  12.692   5.927 1.00 . A A . 374 MET HE3  1 1 
        8 68951 1 1 385 MET HG2  H  22.349  11.577   2.752 1.00 . A A . 374 MET HG2  1 1 
        8 68952 1 1 385 MET HG3  H  21.428  10.150   2.279 1.00 . A A . 374 MET HG3  1 1 
        8 68953 1 1 385 MET N    N  24.479   8.389   4.497 1.00 . A A . 374 MET N    1 1 
        8 68954 1 1 385 MET O    O  24.773   9.810   1.394 1.00 . A A . 374 MET O    1 1 
        8 68955 1 1 385 MET SD   S  20.258  11.456   3.895 1.00 . A A . 374 MET SD   1 1 
        8 68956 1 1 386 ALA C    C  27.515  11.158   1.911 1.00 . A A . 375 ALA C    1 1 
        8 68957 1 1 386 ALA CA   C  26.364  11.802   2.717 1.00 . A A . 375 ALA CA   1 1 
        8 68958 1 1 386 ALA CB   C  26.918  12.706   3.826 1.00 . A A . 375 ALA CB   1 1 
        8 68959 1 1 386 ALA H    H  25.423  10.745   4.291 1.00 . A A . 375 ALA H    1 1 
        8 68960 1 1 386 ALA HA   H  25.771  12.425   2.052 1.00 . A A . 375 ALA HA   1 1 
        8 68961 1 1 386 ALA HB1  H  27.512  13.499   3.390 1.00 . A A . 375 ALA HB1  1 1 
        8 68962 1 1 386 ALA HB2  H  27.531  12.125   4.505 1.00 . A A . 375 ALA HB2  1 1 
        8 68963 1 1 386 ALA HB3  H  26.094  13.145   4.378 1.00 . A A . 375 ALA HB3  1 1 
        8 68964 1 1 386 ALA N    N  25.460  10.802   3.317 1.00 . A A . 375 ALA N    1 1 
        8 68965 1 1 386 ALA O    O  27.861  11.641   0.823 1.00 . A A . 375 ALA O    1 1 
        8 68966 1 1 387 SER C    C  28.822   8.686   0.489 1.00 . A A . 376 SER C    1 1 
        8 68967 1 1 387 SER CA   C  29.209   9.312   1.848 1.00 . A A . 376 SER CA   1 1 
        8 68968 1 1 387 SER CB   C  29.712   8.220   2.832 1.00 . A A . 376 SER CB   1 1 
        8 68969 1 1 387 SER H    H  27.711   9.730   3.303 1.00 . A A . 376 SER H    1 1 
        8 68970 1 1 387 SER HA   H  30.012  10.023   1.681 1.00 . A A . 376 SER HA   1 1 
        8 68971 1 1 387 SER HB2  H  30.023   8.689   3.757 1.00 . A A . 376 SER HB2  1 1 
        8 68972 1 1 387 SER HB3  H  28.910   7.522   3.043 1.00 . A A . 376 SER HB3  1 1 
        8 68973 1 1 387 SER HG   H  31.068   7.880   1.453 1.00 . A A . 376 SER HG   1 1 
        8 68974 1 1 387 SER N    N  28.074  10.056   2.456 1.00 . A A . 376 SER N    1 1 
        8 68975 1 1 387 SER O    O  29.689   8.444  -0.360 1.00 . A A . 376 SER O    1 1 
        8 68976 1 1 387 SER OG   O  30.817   7.498   2.307 1.00 . A A . 376 SER OG   1 1 
        8 68977 1 1 388 ALA C    C  26.856   8.960  -2.061 1.00 . A A . 377 ALA C    1 1 
        8 68978 1 1 388 ALA CA   C  26.964   7.884  -0.952 1.00 . A A . 377 ALA CA   1 1 
        8 68979 1 1 388 ALA CB   C  25.591   7.249  -0.672 1.00 . A A . 377 ALA CB   1 1 
        8 68980 1 1 388 ALA H    H  26.891   8.656   1.027 1.00 . A A . 377 ALA H    1 1 
        8 68981 1 1 388 ALA HA   H  27.632   7.099  -1.295 1.00 . A A . 377 ALA HA   1 1 
        8 68982 1 1 388 ALA HB1  H  25.206   6.786  -1.573 1.00 . A A . 377 ALA HB1  1 1 
        8 68983 1 1 388 ALA HB2  H  24.897   8.012  -0.337 1.00 . A A . 377 ALA HB2  1 1 
        8 68984 1 1 388 ALA HB3  H  25.688   6.498   0.100 1.00 . A A . 377 ALA HB3  1 1 
        8 68985 1 1 388 ALA N    N  27.513   8.444   0.299 1.00 . A A . 377 ALA N    1 1 
        8 68986 1 1 388 ALA O    O  26.618   8.626  -3.227 1.00 . A A . 377 ALA O    1 1 
        8 68987 1 1 389 TYR C    C  28.280  11.896  -3.091 1.00 . A A . 378 TYR C    1 1 
        8 68988 1 1 389 TYR CA   C  26.910  11.383  -2.634 1.00 . A A . 378 TYR CA   1 1 
        8 68989 1 1 389 TYR CB   C  26.081  12.547  -2.014 1.00 . A A . 378 TYR CB   1 1 
        8 68990 1 1 389 TYR CD1  C  23.756  12.353  -3.050 1.00 . A A . 378 TYR CD1  1 1 
        8 68991 1 1 389 TYR CD2  C  24.023  11.723  -0.763 1.00 . A A . 378 TYR CD2  1 1 
        8 68992 1 1 389 TYR CE1  C  22.417  12.011  -2.988 1.00 . A A . 378 TYR CE1  1 1 
        8 68993 1 1 389 TYR CE2  C  22.692  11.371  -0.699 1.00 . A A . 378 TYR CE2  1 1 
        8 68994 1 1 389 TYR CG   C  24.588  12.218  -1.931 1.00 . A A . 378 TYR CG   1 1 
        8 68995 1 1 389 TYR CZ   C  21.892  11.516  -1.811 1.00 . A A . 378 TYR CZ   1 1 
        8 68996 1 1 389 TYR H    H  27.253  10.452  -0.755 1.00 . A A . 378 TYR H    1 1 
        8 68997 1 1 389 TYR HA   H  26.381  11.023  -3.514 1.00 . A A . 378 TYR HA   1 1 
        8 68998 1 1 389 TYR HB2  H  26.445  12.760  -1.011 1.00 . A A . 378 TYR HB2  1 1 
        8 68999 1 1 389 TYR HB3  H  26.193  13.444  -2.621 1.00 . A A . 378 TYR HB3  1 1 
        8 69000 1 1 389 TYR HD1  H  24.167  12.740  -3.975 1.00 . A A . 378 TYR HD1  1 1 
        8 69001 1 1 389 TYR HD2  H  24.647  11.612   0.115 1.00 . A A . 378 TYR HD2  1 1 
        8 69002 1 1 389 TYR HE1  H  21.788  12.126  -3.861 1.00 . A A . 378 TYR HE1  1 1 
        8 69003 1 1 389 TYR HE2  H  22.279  10.987   0.228 1.00 . A A . 378 TYR HE2  1 1 
        8 69004 1 1 389 TYR HH   H  20.187  11.454  -0.910 1.00 . A A . 378 TYR HH   1 1 
        8 69005 1 1 389 TYR N    N  27.025  10.253  -1.689 1.00 . A A . 378 TYR N    1 1 
        8 69006 1 1 389 TYR O    O  29.306  11.697  -2.432 1.00 . A A . 378 TYR O    1 1 
        8 69007 1 1 389 TYR OH   O  20.562  11.153  -1.746 1.00 . A A . 378 TYR OH   1 1 
        8 69008 1 1 390 GLU C    C  29.687  14.620  -4.132 1.00 . A A . 379 GLU C    1 1 
        8 69009 1 1 390 GLU CA   C  29.364  13.294  -4.865 1.00 . A A . 379 GLU CA   1 1 
        8 69010 1 1 390 GLU CB   C  29.084  13.544  -6.397 1.00 . A A . 379 GLU CB   1 1 
        8 69011 1 1 390 GLU CD   C  26.850  14.831  -6.002 1.00 . A A . 379 GLU CD   1 1 
        8 69012 1 1 390 GLU CG   C  27.596  13.752  -6.806 1.00 . A A . 379 GLU CG   1 1 
        8 69013 1 1 390 GLU H    H  27.361  12.640  -4.678 1.00 . A A . 379 GLU H    1 1 
        8 69014 1 1 390 GLU HA   H  30.240  12.650  -4.778 1.00 . A A . 379 GLU HA   1 1 
        8 69015 1 1 390 GLU HB2  H  29.643  14.416  -6.721 1.00 . A A . 379 GLU HB2  1 1 
        8 69016 1 1 390 GLU HB3  H  29.461  12.690  -6.959 1.00 . A A . 379 GLU HB3  1 1 
        8 69017 1 1 390 GLU HG2  H  27.552  14.015  -7.859 1.00 . A A . 379 GLU HG2  1 1 
        8 69018 1 1 390 GLU HG3  H  27.082  12.802  -6.676 1.00 . A A . 379 GLU HG3  1 1 
        8 69019 1 1 390 GLU N    N  28.230  12.585  -4.236 1.00 . A A . 379 GLU N    1 1 
        8 69020 1 1 390 GLU O    O  30.662  15.291  -4.480 1.00 . A A . 379 GLU O    1 1 
        8 69021 1 1 390 GLU OE1  O  26.962  16.025  -6.335 1.00 . A A . 379 GLU OE1  1 1 
        8 69022 1 1 390 GLU OE2  O  26.133  14.484  -5.032 1.00 . A A . 379 GLU OE2  1 1 
        8 69023 1 1 391 ASP C    C  28.420  15.887  -0.895 1.00 . A A . 380 ASP C    1 1 
        8 69024 1 1 391 ASP CA   C  29.134  16.125  -2.244 1.00 . A A . 380 ASP CA   1 1 
        8 69025 1 1 391 ASP CB   C  28.702  17.481  -2.855 1.00 . A A . 380 ASP CB   1 1 
        8 69026 1 1 391 ASP CG   C  29.097  18.675  -1.964 1.00 . A A . 380 ASP CG   1 1 
        8 69027 1 1 391 ASP H    H  27.998  14.529  -3.042 1.00 . A A . 380 ASP H    1 1 
        8 69028 1 1 391 ASP HA   H  30.210  16.145  -2.078 1.00 . A A . 380 ASP HA   1 1 
        8 69029 1 1 391 ASP HB2  H  29.176  17.601  -3.826 1.00 . A A . 380 ASP HB2  1 1 
        8 69030 1 1 391 ASP HB3  H  27.625  17.485  -2.999 1.00 . A A . 380 ASP HB3  1 1 
        8 69031 1 1 391 ASP N    N  28.848  15.006  -3.151 1.00 . A A . 380 ASP N    1 1 
        8 69032 1 1 391 ASP O    O  27.188  15.860  -0.856 1.00 . A A . 380 ASP O    1 1 
        8 69033 1 1 391 ASP OD1  O  30.309  18.984  -1.872 1.00 . A A . 380 ASP OD1  1 1 
        8 69034 1 1 391 ASP OD2  O  28.211  19.310  -1.360 1.00 . A A . 380 ASP OD2  1 1 
        8 69035 1 1 392 PRO C    C  28.131  16.865   2.182 1.00 . A A . 381 PRO C    1 1 
        8 69036 1 1 392 PRO CA   C  28.600  15.516   1.588 1.00 . A A . 381 PRO CA   1 1 
        8 69037 1 1 392 PRO CB   C  29.770  14.909   2.431 1.00 . A A . 381 PRO CB   1 1 
        8 69038 1 1 392 PRO CD   C  30.646  15.430   0.261 1.00 . A A . 381 PRO CD   1 1 
        8 69039 1 1 392 PRO CG   C  30.799  14.473   1.422 1.00 . A A . 381 PRO CG   1 1 
        8 69040 1 1 392 PRO HA   H  27.763  14.819   1.586 1.00 . A A . 381 PRO HA   1 1 
        8 69041 1 1 392 PRO HB2  H  30.184  15.654   3.114 1.00 . A A . 381 PRO HB2  1 1 
        8 69042 1 1 392 PRO HB3  H  29.418  14.056   3.000 1.00 . A A . 381 PRO HB3  1 1 
        8 69043 1 1 392 PRO HD2  H  31.178  16.358   0.455 1.00 . A A . 381 PRO HD2  1 1 
        8 69044 1 1 392 PRO HD3  H  30.999  14.977  -0.658 1.00 . A A . 381 PRO HD3  1 1 
        8 69045 1 1 392 PRO HG2  H  31.797  14.540   1.850 1.00 . A A . 381 PRO HG2  1 1 
        8 69046 1 1 392 PRO HG3  H  30.605  13.454   1.094 1.00 . A A . 381 PRO HG3  1 1 
        8 69047 1 1 392 PRO N    N  29.179  15.651   0.226 1.00 . A A . 381 PRO N    1 1 
        8 69048 1 1 392 PRO O    O  27.162  16.907   2.958 1.00 . A A . 381 PRO O    1 1 
        8 69049 1 1 393 LYS C    C  27.169  19.768   2.302 1.00 . A A . 382 LYS C    1 1 
        8 69050 1 1 393 LYS CA   C  28.637  19.308   2.386 1.00 . A A . 382 LYS CA   1 1 
        8 69051 1 1 393 LYS CB   C  29.570  20.355   1.707 1.00 . A A . 382 LYS CB   1 1 
        8 69052 1 1 393 LYS CD   C  31.582  19.875   3.247 1.00 . A A . 382 LYS CD   1 1 
        8 69053 1 1 393 LYS CE   C  33.103  19.658   3.340 1.00 . A A . 382 LYS CE   1 1 
        8 69054 1 1 393 LYS CG   C  31.079  20.025   1.787 1.00 . A A . 382 LYS CG   1 1 
        8 69055 1 1 393 LYS H    H  29.461  17.868   1.050 1.00 . A A . 382 LYS H    1 1 
        8 69056 1 1 393 LYS HA   H  28.918  19.229   3.431 1.00 . A A . 382 LYS HA   1 1 
        8 69057 1 1 393 LYS HB2  H  29.298  20.437   0.659 1.00 . A A . 382 LYS HB2  1 1 
        8 69058 1 1 393 LYS HB3  H  29.411  21.322   2.177 1.00 . A A . 382 LYS HB3  1 1 
        8 69059 1 1 393 LYS HD2  H  31.331  20.773   3.800 1.00 . A A . 382 LYS HD2  1 1 
        8 69060 1 1 393 LYS HD3  H  31.080  19.028   3.705 1.00 . A A . 382 LYS HD3  1 1 
        8 69061 1 1 393 LYS HE2  H  33.375  19.512   4.376 1.00 . A A . 382 LYS HE2  1 1 
        8 69062 1 1 393 LYS HE3  H  33.374  18.774   2.776 1.00 . A A . 382 LYS HE3  1 1 
        8 69063 1 1 393 LYS HG2  H  31.258  19.097   1.257 1.00 . A A . 382 LYS HG2  1 1 
        8 69064 1 1 393 LYS HG3  H  31.635  20.822   1.302 1.00 . A A . 382 LYS HG3  1 1 
        8 69065 1 1 393 LYS HZ1  H  33.677  21.665   3.381 1.00 . A A . 382 LYS HZ1  1 1 
        8 69066 1 1 393 LYS HZ2  H  33.605  21.006   1.825 1.00 . A A . 382 LYS HZ2  1 1 
        8 69067 1 1 393 LYS HZ3  H  34.892  20.616   2.848 1.00 . A A . 382 LYS HZ3  1 1 
        8 69068 1 1 393 LYS N    N  28.822  17.963   1.786 1.00 . A A . 382 LYS N    1 1 
        8 69069 1 1 393 LYS NZ   N  33.872  20.817   2.811 1.00 . A A . 382 LYS NZ   1 1 
        8 69070 1 1 393 LYS O    O  26.614  20.265   3.286 1.00 . A A . 382 LYS O    1 1 
        8 69071 1 1 394 GLU C    C  24.214  18.999   1.777 1.00 . A A . 383 GLU C    1 1 
        8 69072 1 1 394 GLU CA   C  25.136  19.861   0.896 1.00 . A A . 383 GLU CA   1 1 
        8 69073 1 1 394 GLU CB   C  24.758  19.677  -0.600 1.00 . A A . 383 GLU CB   1 1 
        8 69074 1 1 394 GLU CD   C  24.402  18.055  -2.570 1.00 . A A . 383 GLU CD   1 1 
        8 69075 1 1 394 GLU CG   C  24.908  18.233  -1.135 1.00 . A A . 383 GLU CG   1 1 
        8 69076 1 1 394 GLU H    H  27.063  19.131   0.403 1.00 . A A . 383 GLU H    1 1 
        8 69077 1 1 394 GLU HA   H  24.997  20.905   1.160 1.00 . A A . 383 GLU HA   1 1 
        8 69078 1 1 394 GLU HB2  H  23.726  19.983  -0.736 1.00 . A A . 383 GLU HB2  1 1 
        8 69079 1 1 394 GLU HB3  H  25.388  20.329  -1.197 1.00 . A A . 383 GLU HB3  1 1 
        8 69080 1 1 394 GLU HG2  H  25.958  17.957  -1.100 1.00 . A A . 383 GLU HG2  1 1 
        8 69081 1 1 394 GLU HG3  H  24.358  17.563  -0.480 1.00 . A A . 383 GLU HG3  1 1 
        8 69082 1 1 394 GLU N    N  26.549  19.536   1.132 1.00 . A A . 383 GLU N    1 1 
        8 69083 1 1 394 GLU O    O  23.219  19.501   2.274 1.00 . A A . 383 GLU O    1 1 
        8 69084 1 1 394 GLU OE1  O  25.151  18.364  -3.522 1.00 . A A . 383 GLU OE1  1 1 
        8 69085 1 1 394 GLU OE2  O  23.239  17.623  -2.761 1.00 . A A . 383 GLU OE2  1 1 
        8 69086 1 1 395 VAL C    C  23.598  17.133   4.162 1.00 . A A . 384 VAL C    1 1 
        8 69087 1 1 395 VAL CA   C  23.738  16.727   2.691 1.00 . A A . 384 VAL CA   1 1 
        8 69088 1 1 395 VAL CB   C  24.324  15.263   2.578 1.00 . A A . 384 VAL CB   1 1 
        8 69089 1 1 395 VAL CG1  C  23.349  14.209   3.166 1.00 . A A . 384 VAL CG1  1 1 
        8 69090 1 1 395 VAL CG2  C  24.711  14.928   1.112 1.00 . A A . 384 VAL CG2  1 1 
        8 69091 1 1 395 VAL H    H  25.500  17.434   1.721 1.00 . A A . 384 VAL H    1 1 
        8 69092 1 1 395 VAL HA   H  22.754  16.745   2.221 1.00 . A A . 384 VAL HA   1 1 
        8 69093 1 1 395 VAL HB   H  25.236  15.223   3.173 1.00 . A A . 384 VAL HB   1 1 
        8 69094 1 1 395 VAL HG11 H  23.782  13.218   3.081 1.00 . A A . 384 VAL HG11 1 1 
        8 69095 1 1 395 VAL HG12 H  22.410  14.231   2.629 1.00 . A A . 384 VAL HG12 1 1 
        8 69096 1 1 395 VAL HG13 H  23.160  14.424   4.214 1.00 . A A . 384 VAL HG13 1 1 
        8 69097 1 1 395 VAL HG21 H  23.833  14.958   0.480 1.00 . A A . 384 VAL HG21 1 1 
        8 69098 1 1 395 VAL HG22 H  25.157  13.940   1.060 1.00 . A A . 384 VAL HG22 1 1 
        8 69099 1 1 395 VAL HG23 H  25.430  15.655   0.751 1.00 . A A . 384 VAL HG23 1 1 
        8 69100 1 1 395 VAL N    N  24.594  17.713   1.999 1.00 . A A . 384 VAL N    1 1 
        8 69101 1 1 395 VAL O    O  22.481  17.202   4.713 1.00 . A A . 384 VAL O    1 1 
        8 69102 1 1 396 ILE C    C  24.040  19.318   6.210 1.00 . A A . 385 ILE C    1 1 
        8 69103 1 1 396 ILE CA   C  24.814  17.979   6.146 1.00 . A A . 385 ILE CA   1 1 
        8 69104 1 1 396 ILE CB   C  26.309  18.150   6.673 1.00 . A A . 385 ILE CB   1 1 
        8 69105 1 1 396 ILE CD1  C  27.190  15.779   5.925 1.00 . A A . 385 ILE CD1  1 1 
        8 69106 1 1 396 ILE CG1  C  26.960  16.764   7.060 1.00 . A A . 385 ILE CG1  1 1 
        8 69107 1 1 396 ILE CG2  C  26.389  19.129   7.884 1.00 . A A . 385 ILE CG2  1 1 
        8 69108 1 1 396 ILE H    H  25.601  17.347   4.270 1.00 . A A . 385 ILE H    1 1 
        8 69109 1 1 396 ILE HA   H  24.314  17.258   6.789 1.00 . A A . 385 ILE HA   1 1 
        8 69110 1 1 396 ILE HB   H  26.892  18.591   5.869 1.00 . A A . 385 ILE HB   1 1 
        8 69111 1 1 396 ILE HD11 H  27.648  14.882   6.313 1.00 . A A . 385 ILE HD11 1 1 
        8 69112 1 1 396 ILE HD12 H  27.839  16.222   5.182 1.00 . A A . 385 ILE HD12 1 1 
        8 69113 1 1 396 ILE HD13 H  26.242  15.523   5.462 1.00 . A A . 385 ILE HD13 1 1 
        8 69114 1 1 396 ILE HG12 H  27.927  16.941   7.512 1.00 . A A . 385 ILE HG12 1 1 
        8 69115 1 1 396 ILE HG13 H  26.327  16.274   7.791 1.00 . A A . 385 ILE HG13 1 1 
        8 69116 1 1 396 ILE HG21 H  25.785  18.753   8.701 1.00 . A A . 385 ILE HG21 1 1 
        8 69117 1 1 396 ILE HG22 H  26.023  20.108   7.594 1.00 . A A . 385 ILE HG22 1 1 
        8 69118 1 1 396 ILE HG23 H  27.416  19.223   8.215 1.00 . A A . 385 ILE HG23 1 1 
        8 69119 1 1 396 ILE N    N  24.757  17.453   4.774 1.00 . A A . 385 ILE N    1 1 
        8 69120 1 1 396 ILE O    O  23.074  19.443   6.956 1.00 . A A . 385 ILE O    1 1 
        8 69121 1 1 397 GLU C    C  22.404  21.728   4.847 1.00 . A A . 386 GLU C    1 1 
        8 69122 1 1 397 GLU CA   C  23.852  21.651   5.376 1.00 . A A . 386 GLU CA   1 1 
        8 69123 1 1 397 GLU CB   C  24.777  22.624   4.605 1.00 . A A . 386 GLU CB   1 1 
        8 69124 1 1 397 GLU CD   C  27.063  23.793   4.507 1.00 . A A . 386 GLU CD   1 1 
        8 69125 1 1 397 GLU CG   C  26.153  22.822   5.271 1.00 . A A . 386 GLU CG   1 1 
        8 69126 1 1 397 GLU H    H  25.096  20.073   4.666 1.00 . A A . 386 GLU H    1 1 
        8 69127 1 1 397 GLU HA   H  23.829  21.964   6.417 1.00 . A A . 386 GLU HA   1 1 
        8 69128 1 1 397 GLU HB2  H  24.933  22.238   3.603 1.00 . A A . 386 GLU HB2  1 1 
        8 69129 1 1 397 GLU HB3  H  24.292  23.592   4.533 1.00 . A A . 386 GLU HB3  1 1 
        8 69130 1 1 397 GLU HG2  H  26.004  23.202   6.278 1.00 . A A . 386 GLU HG2  1 1 
        8 69131 1 1 397 GLU HG3  H  26.644  21.857   5.340 1.00 . A A . 386 GLU HG3  1 1 
        8 69132 1 1 397 GLU N    N  24.419  20.283   5.350 1.00 . A A . 386 GLU N    1 1 
        8 69133 1 1 397 GLU O    O  21.790  22.802   4.906 1.00 . A A . 386 GLU O    1 1 
        8 69134 1 1 397 GLU OE1  O  26.935  25.019   4.700 1.00 . A A . 386 GLU OE1  1 1 
        8 69135 1 1 397 GLU OE2  O  27.915  23.334   3.713 1.00 . A A . 386 GLU OE2  1 1 
        8 69136 1 1 398 PHE C    C  19.606  19.888   5.101 1.00 . A A . 387 PHE C    1 1 
        8 69137 1 1 398 PHE CA   C  20.429  20.515   3.961 1.00 . A A . 387 PHE CA   1 1 
        8 69138 1 1 398 PHE CB   C  20.257  19.691   2.649 1.00 . A A . 387 PHE CB   1 1 
        8 69139 1 1 398 PHE CD1  C  18.443  20.874   1.301 1.00 . A A . 387 PHE CD1  1 1 
        8 69140 1 1 398 PHE CD2  C  17.983  18.666   2.103 1.00 . A A . 387 PHE CD2  1 1 
        8 69141 1 1 398 PHE CE1  C  17.187  20.922   0.718 1.00 . A A . 387 PHE CE1  1 1 
        8 69142 1 1 398 PHE CE2  C  16.727  18.717   1.520 1.00 . A A . 387 PHE CE2  1 1 
        8 69143 1 1 398 PHE CG   C  18.862  19.745   2.015 1.00 . A A . 387 PHE CG   1 1 
        8 69144 1 1 398 PHE CZ   C  16.334  19.840   0.821 1.00 . A A . 387 PHE CZ   1 1 
        8 69145 1 1 398 PHE H    H  22.435  19.828   4.179 1.00 . A A . 387 PHE H    1 1 
        8 69146 1 1 398 PHE HA   H  20.063  21.527   3.782 1.00 . A A . 387 PHE HA   1 1 
        8 69147 1 1 398 PHE HB2  H  20.959  20.066   1.914 1.00 . A A . 387 PHE HB2  1 1 
        8 69148 1 1 398 PHE HB3  H  20.504  18.650   2.847 1.00 . A A . 387 PHE HB3  1 1 
        8 69149 1 1 398 PHE HD1  H  19.104  21.725   1.214 1.00 . A A . 387 PHE HD1  1 1 
        8 69150 1 1 398 PHE HD2  H  18.282  17.780   2.647 1.00 . A A . 387 PHE HD2  1 1 
        8 69151 1 1 398 PHE HE1  H  16.875  21.805   0.171 1.00 . A A . 387 PHE HE1  1 1 
        8 69152 1 1 398 PHE HE2  H  16.056  17.870   1.604 1.00 . A A . 387 PHE HE2  1 1 
        8 69153 1 1 398 PHE HZ   H  15.351  19.879   0.363 1.00 . A A . 387 PHE HZ   1 1 
        8 69154 1 1 398 PHE N    N  21.856  20.607   4.339 1.00 . A A . 387 PHE N    1 1 
        8 69155 1 1 398 PHE O    O  18.540  20.398   5.436 1.00 . A A . 387 PHE O    1 1 
        8 69156 1 1 399 TYR C    C  19.496  18.264   8.131 1.00 . A A . 388 TYR C    1 1 
        8 69157 1 1 399 TYR CA   C  19.305  17.940   6.632 1.00 . A A . 388 TYR CA   1 1 
        8 69158 1 1 399 TYR CB   C  19.591  16.442   6.387 1.00 . A A . 388 TYR CB   1 1 
        8 69159 1 1 399 TYR CD1  C  17.655  16.021   4.775 1.00 . A A . 388 TYR CD1  1 1 
        8 69160 1 1 399 TYR CD2  C  19.838  15.333   4.090 1.00 . A A . 388 TYR CD2  1 1 
        8 69161 1 1 399 TYR CE1  C  17.129  15.538   3.591 1.00 . A A . 388 TYR CE1  1 1 
        8 69162 1 1 399 TYR CE2  C  19.311  14.853   2.904 1.00 . A A . 388 TYR CE2  1 1 
        8 69163 1 1 399 TYR CG   C  19.025  15.927   5.053 1.00 . A A . 388 TYR CG   1 1 
        8 69164 1 1 399 TYR CZ   C  17.958  14.955   2.662 1.00 . A A . 388 TYR CZ   1 1 
        8 69165 1 1 399 TYR H    H  21.034  18.508   5.492 1.00 . A A . 388 TYR H    1 1 
        8 69166 1 1 399 TYR HA   H  18.253  18.110   6.395 1.00 . A A . 388 TYR HA   1 1 
        8 69167 1 1 399 TYR HB2  H  20.666  16.275   6.398 1.00 . A A . 388 TYR HB2  1 1 
        8 69168 1 1 399 TYR HB3  H  19.142  15.851   7.177 1.00 . A A . 388 TYR HB3  1 1 
        8 69169 1 1 399 TYR HD1  H  16.995  16.478   5.506 1.00 . A A . 388 TYR HD1  1 1 
        8 69170 1 1 399 TYR HD2  H  20.903  15.251   4.274 1.00 . A A . 388 TYR HD2  1 1 
        8 69171 1 1 399 TYR HE1  H  16.067  15.622   3.399 1.00 . A A . 388 TYR HE1  1 1 
        8 69172 1 1 399 TYR HE2  H  19.962  14.392   2.174 1.00 . A A . 388 TYR HE2  1 1 
        8 69173 1 1 399 TYR HH   H  17.822  13.608   1.295 1.00 . A A . 388 TYR HH   1 1 
        8 69174 1 1 399 TYR N    N  20.107  18.779   5.696 1.00 . A A . 388 TYR N    1 1 
        8 69175 1 1 399 TYR O    O  18.530  18.139   8.900 1.00 . A A . 388 TYR O    1 1 
        8 69176 1 1 399 TYR OH   O  17.432  14.467   1.487 1.00 . A A . 388 TYR OH   1 1 
        8 69177 1 1 400 SER C    C  20.161  19.752  10.754 1.00 . A A . 389 SER C    1 1 
        8 69178 1 1 400 SER CA   C  21.102  18.809   9.969 1.00 . A A . 389 SER CA   1 1 
        8 69179 1 1 400 SER CB   C  22.560  19.318  10.089 1.00 . A A . 389 SER CB   1 1 
        8 69180 1 1 400 SER H    H  21.381  18.868   7.850 1.00 . A A . 389 SER H    1 1 
        8 69181 1 1 400 SER HA   H  21.043  17.819  10.414 1.00 . A A . 389 SER HA   1 1 
        8 69182 1 1 400 SER HB2  H  22.838  19.408  11.130 1.00 . A A . 389 SER HB2  1 1 
        8 69183 1 1 400 SER HB3  H  23.230  18.623   9.601 1.00 . A A . 389 SER HB3  1 1 
        8 69184 1 1 400 SER HG   H  22.271  20.579   8.620 1.00 . A A . 389 SER HG   1 1 
        8 69185 1 1 400 SER N    N  20.717  18.667   8.532 1.00 . A A . 389 SER N    1 1 
        8 69186 1 1 400 SER O    O  19.829  19.489  11.918 1.00 . A A . 389 SER O    1 1 
        8 69187 1 1 400 SER OG   O  22.713  20.586   9.476 1.00 . A A . 389 SER OG   1 1 
        8 69188 1 1 401 LYS C    C  17.478  21.870  10.008 1.00 . A A . 390 LYS C    1 1 
        8 69189 1 1 401 LYS CA   C  18.860  21.876  10.691 1.00 . A A . 390 LYS CA   1 1 
        8 69190 1 1 401 LYS CB   C  19.540  23.270  10.599 1.00 . A A . 390 LYS CB   1 1 
        8 69191 1 1 401 LYS CD   C  21.585  24.719  11.214 1.00 . A A . 390 LYS CD   1 1 
        8 69192 1 1 401 LYS CE   C  23.006  24.724  11.798 1.00 . A A . 390 LYS CE   1 1 
        8 69193 1 1 401 LYS CG   C  20.927  23.325  11.279 1.00 . A A . 390 LYS CG   1 1 
        8 69194 1 1 401 LYS H    H  20.054  20.983   9.181 1.00 . A A . 390 LYS H    1 1 
        8 69195 1 1 401 LYS HA   H  18.709  21.633  11.738 1.00 . A A . 390 LYS HA   1 1 
        8 69196 1 1 401 LYS HB2  H  19.658  23.534   9.552 1.00 . A A . 390 LYS HB2  1 1 
        8 69197 1 1 401 LYS HB3  H  18.899  24.005  11.071 1.00 . A A . 390 LYS HB3  1 1 
        8 69198 1 1 401 LYS HD2  H  21.638  25.037  10.179 1.00 . A A . 390 LYS HD2  1 1 
        8 69199 1 1 401 LYS HD3  H  20.975  25.420  11.772 1.00 . A A . 390 LYS HD3  1 1 
        8 69200 1 1 401 LYS HE2  H  22.971  24.396  12.830 1.00 . A A . 390 LYS HE2  1 1 
        8 69201 1 1 401 LYS HE3  H  23.627  24.043  11.229 1.00 . A A . 390 LYS HE3  1 1 
        8 69202 1 1 401 LYS HG2  H  20.813  23.046  12.320 1.00 . A A . 390 LYS HG2  1 1 
        8 69203 1 1 401 LYS HG3  H  21.577  22.604  10.790 1.00 . A A . 390 LYS HG3  1 1 
        8 69204 1 1 401 LYS HZ1  H  23.076  26.733  12.344 1.00 . A A . 390 LYS HZ1  1 1 
        8 69205 1 1 401 LYS HZ2  H  23.633  26.433  10.779 1.00 . A A . 390 LYS HZ2  1 1 
        8 69206 1 1 401 LYS HZ3  H  24.595  26.040  12.110 1.00 . A A . 390 LYS HZ3  1 1 
        8 69207 1 1 401 LYS N    N  19.746  20.851  10.099 1.00 . A A . 390 LYS N    1 1 
        8 69208 1 1 401 LYS NZ   N  23.619  26.076  11.755 1.00 . A A . 390 LYS NZ   1 1 
        8 69209 1 1 401 LYS O    O  16.686  22.803  10.173 1.00 . A A . 390 LYS O    1 1 
        8 69210 1 1 402 ASN C    C  15.019  19.698   9.535 1.00 . A A . 391 ASN C    1 1 
        8 69211 1 1 402 ASN CA   C  15.883  20.566   8.613 1.00 . A A . 391 ASN CA   1 1 
        8 69212 1 1 402 ASN CB   C  16.088  19.880   7.234 1.00 . A A . 391 ASN CB   1 1 
        8 69213 1 1 402 ASN CG   C  14.797  19.497   6.493 1.00 . A A . 391 ASN CG   1 1 
        8 69214 1 1 402 ASN H    H  17.893  20.106   9.141 1.00 . A A . 391 ASN H    1 1 
        8 69215 1 1 402 ASN HA   H  15.394  21.530   8.461 1.00 . A A . 391 ASN HA   1 1 
        8 69216 1 1 402 ASN HB2  H  16.645  20.554   6.597 1.00 . A A . 391 ASN HB2  1 1 
        8 69217 1 1 402 ASN HB3  H  16.683  18.982   7.383 1.00 . A A . 391 ASN HB3  1 1 
        8 69218 1 1 402 ASN HD21 H  15.696  17.944   5.628 1.00 . A A . 391 ASN HD21 1 1 
        8 69219 1 1 402 ASN HD22 H  14.034  18.180   5.220 1.00 . A A . 391 ASN HD22 1 1 
        8 69220 1 1 402 ASN N    N  17.194  20.793   9.257 1.00 . A A . 391 ASN N    1 1 
        8 69221 1 1 402 ASN ND2  N  14.848  18.431   5.702 1.00 . A A . 391 ASN ND2  1 1 
        8 69222 1 1 402 ASN O    O  15.177  18.473   9.538 1.00 . A A . 391 ASN O    1 1 
        8 69223 1 1 402 ASN OD1  O  13.767  20.150   6.623 1.00 . A A . 391 ASN OD1  1 1 
        8 69224 1 1 403 LYS C    C  12.464  18.530  10.673 1.00 . A A . 392 LYS C    1 1 
        8 69225 1 1 403 LYS CA   C  13.206  19.730  11.286 1.00 . A A . 392 LYS CA   1 1 
        8 69226 1 1 403 LYS CB   C  12.168  20.775  11.796 1.00 . A A . 392 LYS CB   1 1 
        8 69227 1 1 403 LYS CD   C   9.939  21.188  13.034 1.00 . A A . 392 LYS CD   1 1 
        8 69228 1 1 403 LYS CE   C  10.368  22.538  13.632 1.00 . A A . 392 LYS CE   1 1 
        8 69229 1 1 403 LYS CG   C  11.122  20.219  12.803 1.00 . A A . 392 LYS CG   1 1 
        8 69230 1 1 403 LYS H    H  14.107  21.333  10.234 1.00 . A A . 392 LYS H    1 1 
        8 69231 1 1 403 LYS HA   H  13.802  19.388  12.127 1.00 . A A . 392 LYS HA   1 1 
        8 69232 1 1 403 LYS HB2  H  12.707  21.584  12.282 1.00 . A A . 392 LYS HB2  1 1 
        8 69233 1 1 403 LYS HB3  H  11.638  21.187  10.941 1.00 . A A . 392 LYS HB3  1 1 
        8 69234 1 1 403 LYS HD2  H   9.450  21.372  12.085 1.00 . A A . 392 LYS HD2  1 1 
        8 69235 1 1 403 LYS HD3  H   9.227  20.719  13.708 1.00 . A A . 392 LYS HD3  1 1 
        8 69236 1 1 403 LYS HE2  H  10.775  22.378  14.623 1.00 . A A . 392 LYS HE2  1 1 
        8 69237 1 1 403 LYS HE3  H  11.130  22.981  13.001 1.00 . A A . 392 LYS HE3  1 1 
        8 69238 1 1 403 LYS HG2  H  10.729  19.283  12.419 1.00 . A A . 392 LYS HG2  1 1 
        8 69239 1 1 403 LYS HG3  H  11.612  20.027  13.752 1.00 . A A . 392 LYS HG3  1 1 
        8 69240 1 1 403 LYS HZ1  H   8.857  23.703  12.789 1.00 . A A . 392 LYS HZ1  1 1 
        8 69241 1 1 403 LYS HZ2  H   9.533  24.367  14.190 1.00 . A A . 392 LYS HZ2  1 1 
        8 69242 1 1 403 LYS HZ3  H   8.466  23.060  14.299 1.00 . A A . 392 LYS HZ3  1 1 
        8 69243 1 1 403 LYS N    N  14.131  20.362  10.313 1.00 . A A . 392 LYS N    1 1 
        8 69244 1 1 403 LYS NZ   N   9.227  23.483  13.735 1.00 . A A . 392 LYS NZ   1 1 
        8 69245 1 1 403 LYS O    O  12.381  17.458  11.299 1.00 . A A . 392 LYS O    1 1 
        8 69246 1 1 404 GLU C    C  11.793  16.370   8.664 1.00 . A A . 393 GLU C    1 1 
        8 69247 1 1 404 GLU CA   C  11.204  17.794   8.631 1.00 . A A . 393 GLU CA   1 1 
        8 69248 1 1 404 GLU CB   C  11.080  18.316   7.170 1.00 . A A . 393 GLU CB   1 1 
        8 69249 1 1 404 GLU CD   C   8.796  17.211   6.730 1.00 . A A . 393 GLU CD   1 1 
        8 69250 1 1 404 GLU CG   C  10.236  17.431   6.227 1.00 . A A . 393 GLU CG   1 1 
        8 69251 1 1 404 GLU H    H  12.235  19.593   8.991 1.00 . A A . 393 GLU H    1 1 
        8 69252 1 1 404 GLU HA   H  10.211  17.776   9.069 1.00 . A A . 393 GLU HA   1 1 
        8 69253 1 1 404 GLU HB2  H  10.630  19.307   7.194 1.00 . A A . 393 GLU HB2  1 1 
        8 69254 1 1 404 GLU HB3  H  12.077  18.411   6.751 1.00 . A A . 393 GLU HB3  1 1 
        8 69255 1 1 404 GLU HG2  H  10.197  17.900   5.247 1.00 . A A . 393 GLU HG2  1 1 
        8 69256 1 1 404 GLU HG3  H  10.732  16.471   6.128 1.00 . A A . 393 GLU HG3  1 1 
        8 69257 1 1 404 GLU N    N  12.008  18.741   9.414 1.00 . A A . 393 GLU N    1 1 
        8 69258 1 1 404 GLU O    O  11.087  15.411   8.991 1.00 . A A . 393 GLU O    1 1 
        8 69259 1 1 404 GLU OE1  O   8.000  18.175   6.705 1.00 . A A . 393 GLU OE1  1 1 
        8 69260 1 1 404 GLU OE2  O   8.458  16.079   7.157 1.00 . A A . 393 GLU OE2  1 1 
        8 69261 1 1 405 LEU C    C  14.639  14.845   9.713 1.00 . A A . 394 LEU C    1 1 
        8 69262 1 1 405 LEU CA   C  13.789  14.949   8.427 1.00 . A A . 394 LEU CA   1 1 
        8 69263 1 1 405 LEU CB   C  14.661  14.670   7.159 1.00 . A A . 394 LEU CB   1 1 
        8 69264 1 1 405 LEU CD1  C  14.012  12.187   6.808 1.00 . A A . 394 LEU CD1  1 1 
        8 69265 1 1 405 LEU CD2  C  16.248  13.035   5.926 1.00 . A A . 394 LEU CD2  1 1 
        8 69266 1 1 405 LEU CG   C  15.177  13.183   7.020 1.00 . A A . 394 LEU CG   1 1 
        8 69267 1 1 405 LEU H    H  13.594  17.037   8.058 1.00 . A A . 394 LEU H    1 1 
        8 69268 1 1 405 LEU HA   H  13.025  14.174   8.481 1.00 . A A . 394 LEU HA   1 1 
        8 69269 1 1 405 LEU HB2  H  14.069  14.917   6.281 1.00 . A A . 394 LEU HB2  1 1 
        8 69270 1 1 405 LEU HB3  H  15.521  15.335   7.178 1.00 . A A . 394 LEU HB3  1 1 
        8 69271 1 1 405 LEU HD11 H  13.466  12.435   5.908 1.00 . A A . 394 LEU HD11 1 1 
        8 69272 1 1 405 LEU HD12 H  13.340  12.230   7.656 1.00 . A A . 394 LEU HD12 1 1 
        8 69273 1 1 405 LEU HD13 H  14.401  11.179   6.724 1.00 . A A . 394 LEU HD13 1 1 
        8 69274 1 1 405 LEU HD21 H  17.084  13.684   6.148 1.00 . A A . 394 LEU HD21 1 1 
        8 69275 1 1 405 LEU HD22 H  15.832  13.303   4.962 1.00 . A A . 394 LEU HD22 1 1 
        8 69276 1 1 405 LEU HD23 H  16.597  12.010   5.892 1.00 . A A . 394 LEU HD23 1 1 
        8 69277 1 1 405 LEU HG   H  15.647  12.905   7.956 1.00 . A A . 394 LEU HG   1 1 
        8 69278 1 1 405 LEU N    N  13.095  16.244   8.346 1.00 . A A . 394 LEU N    1 1 
        8 69279 1 1 405 LEU O    O  15.199  13.807   9.955 1.00 . A A . 394 LEU O    1 1 
        8 69280 1 1 406 MET C    C  14.873  14.967  12.833 1.00 . A A . 395 MET C    1 1 
        8 69281 1 1 406 MET CA   C  15.540  15.874  11.788 1.00 . A A . 395 MET CA   1 1 
        8 69282 1 1 406 MET CB   C  15.768  17.291  12.394 1.00 . A A . 395 MET CB   1 1 
        8 69283 1 1 406 MET CE   C  18.685  15.521  13.178 1.00 . A A . 395 MET CE   1 1 
        8 69284 1 1 406 MET CG   C  16.584  17.358  13.719 1.00 . A A . 395 MET CG   1 1 
        8 69285 1 1 406 MET H    H  14.240  16.726  10.306 1.00 . A A . 395 MET H    1 1 
        8 69286 1 1 406 MET HA   H  16.511  15.448  11.530 1.00 . A A . 395 MET HA   1 1 
        8 69287 1 1 406 MET HB2  H  16.291  17.892  11.662 1.00 . A A . 395 MET HB2  1 1 
        8 69288 1 1 406 MET HB3  H  14.797  17.747  12.570 1.00 . A A . 395 MET HB3  1 1 
        8 69289 1 1 406 MET HE1  H  18.334  14.929  14.013 1.00 . A A . 395 MET HE1  1 1 
        8 69290 1 1 406 MET HE2  H  19.743  15.359  13.044 1.00 . A A . 395 MET HE2  1 1 
        8 69291 1 1 406 MET HE3  H  18.159  15.224  12.283 1.00 . A A . 395 MET HE3  1 1 
        8 69292 1 1 406 MET HG2  H  16.365  18.296  14.213 1.00 . A A . 395 MET HG2  1 1 
        8 69293 1 1 406 MET HG3  H  16.270  16.547  14.369 1.00 . A A . 395 MET HG3  1 1 
        8 69294 1 1 406 MET N    N  14.730  15.910  10.536 1.00 . A A . 395 MET N    1 1 
        8 69295 1 1 406 MET O    O  15.524  14.072  13.397 1.00 . A A . 395 MET O    1 1 
        8 69296 1 1 406 MET SD   S  18.387  17.260  13.504 1.00 . A A . 395 MET SD   1 1 
        8 69297 1 1 407 ASP C    C  12.605  12.949  13.493 1.00 . A A . 396 ASP C    1 1 
        8 69298 1 1 407 ASP CA   C  12.792  14.381  14.044 1.00 . A A . 396 ASP CA   1 1 
        8 69299 1 1 407 ASP CB   C  11.425  15.043  14.427 1.00 . A A . 396 ASP CB   1 1 
        8 69300 1 1 407 ASP CG   C  10.589  15.554  13.234 1.00 . A A . 396 ASP CG   1 1 
        8 69301 1 1 407 ASP H    H  13.113  15.944  12.608 1.00 . A A . 396 ASP H    1 1 
        8 69302 1 1 407 ASP HA   H  13.393  14.310  14.951 1.00 . A A . 396 ASP HA   1 1 
        8 69303 1 1 407 ASP HB2  H  10.822  14.321  14.976 1.00 . A A . 396 ASP HB2  1 1 
        8 69304 1 1 407 ASP HB3  H  11.628  15.876  15.094 1.00 . A A . 396 ASP HB3  1 1 
        8 69305 1 1 407 ASP N    N  13.569  15.206  13.088 1.00 . A A . 396 ASP N    1 1 
        8 69306 1 1 407 ASP O    O  12.727  11.969  14.242 1.00 . A A . 396 ASP O    1 1 
        8 69307 1 1 407 ASP OD1  O  10.241  14.759  12.346 1.00 . A A . 396 ASP OD1  1 1 
        8 69308 1 1 407 ASP OD2  O  10.237  16.755  13.207 1.00 . A A . 396 ASP OD2  1 1 
        8 69309 1 1 408 ASN C    C  13.566  10.800  11.426 1.00 . A A . 397 ASN C    1 1 
        8 69310 1 1 408 ASN CA   C  12.226  11.552  11.476 1.00 . A A . 397 ASN CA   1 1 
        8 69311 1 1 408 ASN CB   C  11.655  11.749  10.045 1.00 . A A . 397 ASN CB   1 1 
        8 69312 1 1 408 ASN CG   C  11.371  10.438   9.271 1.00 . A A . 397 ASN CG   1 1 
        8 69313 1 1 408 ASN H    H  12.257  13.672  11.646 1.00 . A A . 397 ASN H    1 1 
        8 69314 1 1 408 ASN HA   H  11.519  10.960  12.046 1.00 . A A . 397 ASN HA   1 1 
        8 69315 1 1 408 ASN HB2  H  10.724  12.290  10.120 1.00 . A A . 397 ASN HB2  1 1 
        8 69316 1 1 408 ASN HB3  H  12.357  12.347   9.467 1.00 . A A . 397 ASN HB3  1 1 
        8 69317 1 1 408 ASN HD21 H  10.890   9.430  10.930 1.00 . A A . 397 ASN HD21 1 1 
        8 69318 1 1 408 ASN HD22 H  10.827   8.534   9.458 1.00 . A A . 397 ASN HD22 1 1 
        8 69319 1 1 408 ASN N    N  12.367  12.847  12.169 1.00 . A A . 397 ASN N    1 1 
        8 69320 1 1 408 ASN ND2  N  10.987   9.361   9.956 1.00 . A A . 397 ASN ND2  1 1 
        8 69321 1 1 408 ASN O    O  13.572   9.576  11.447 1.00 . A A . 397 ASN O    1 1 
        8 69322 1 1 408 ASN OD1  O  11.468  10.405   8.049 1.00 . A A . 397 ASN OD1  1 1 
        8 69323 1 1 409 MET C    C  16.268  10.279  12.752 1.00 . A A . 398 MET C    1 1 
        8 69324 1 1 409 MET CA   C  16.061  10.974  11.421 1.00 . A A . 398 MET CA   1 1 
        8 69325 1 1 409 MET CB   C  17.174  12.050  11.235 1.00 . A A . 398 MET CB   1 1 
        8 69326 1 1 409 MET CE   C  18.516  11.155   8.467 1.00 . A A . 398 MET CE   1 1 
        8 69327 1 1 409 MET CG   C  18.619  11.510  11.239 1.00 . A A . 398 MET CG   1 1 
        8 69328 1 1 409 MET H    H  14.602  12.529  11.372 1.00 . A A . 398 MET H    1 1 
        8 69329 1 1 409 MET HA   H  16.128  10.246  10.614 1.00 . A A . 398 MET HA   1 1 
        8 69330 1 1 409 MET HB2  H  17.008  12.553  10.289 1.00 . A A . 398 MET HB2  1 1 
        8 69331 1 1 409 MET HB3  H  17.083  12.788  12.029 1.00 . A A . 398 MET HB3  1 1 
        8 69332 1 1 409 MET HE1  H  19.159  12.019   8.375 1.00 . A A . 398 MET HE1  1 1 
        8 69333 1 1 409 MET HE2  H  17.485  11.476   8.509 1.00 . A A . 398 MET HE2  1 1 
        8 69334 1 1 409 MET HE3  H  18.655  10.506   7.616 1.00 . A A . 398 MET HE3  1 1 
        8 69335 1 1 409 MET HG2  H  19.303  12.336  11.072 1.00 . A A . 398 MET HG2  1 1 
        8 69336 1 1 409 MET HG3  H  18.830  11.071  12.205 1.00 . A A . 398 MET HG3  1 1 
        8 69337 1 1 409 MET N    N  14.696  11.555  11.391 1.00 . A A . 398 MET N    1 1 
        8 69338 1 1 409 MET O    O  16.823   9.200  12.801 1.00 . A A . 398 MET O    1 1 
        8 69339 1 1 409 MET SD   S  18.920  10.261   9.967 1.00 . A A . 398 MET SD   1 1 
        8 69340 1 1 410 ARG C    C  14.971   9.144  15.326 1.00 . A A . 399 ARG C    1 1 
        8 69341 1 1 410 ARG CA   C  15.867  10.391  15.179 1.00 . A A . 399 ARG CA   1 1 
        8 69342 1 1 410 ARG CB   C  15.485  11.480  16.214 1.00 . A A . 399 ARG CB   1 1 
        8 69343 1 1 410 ARG CD   C  16.144  13.679  17.373 1.00 . A A . 399 ARG CD   1 1 
        8 69344 1 1 410 ARG CG   C  16.503  12.634  16.302 1.00 . A A . 399 ARG CG   1 1 
        8 69345 1 1 410 ARG CZ   C  18.323  14.306  18.421 1.00 . A A . 399 ARG CZ   1 1 
        8 69346 1 1 410 ARG H    H  15.369  11.809  13.687 1.00 . A A . 399 ARG H    1 1 
        8 69347 1 1 410 ARG HA   H  16.901  10.098  15.353 1.00 . A A . 399 ARG HA   1 1 
        8 69348 1 1 410 ARG HB2  H  14.515  11.893  15.953 1.00 . A A . 399 ARG HB2  1 1 
        8 69349 1 1 410 ARG HB3  H  15.412  11.020  17.195 1.00 . A A . 399 ARG HB3  1 1 
        8 69350 1 1 410 ARG HD2  H  15.298  14.262  17.026 1.00 . A A . 399 ARG HD2  1 1 
        8 69351 1 1 410 ARG HD3  H  15.871  13.172  18.292 1.00 . A A . 399 ARG HD3  1 1 
        8 69352 1 1 410 ARG HE   H  17.220  15.486  17.224 1.00 . A A . 399 ARG HE   1 1 
        8 69353 1 1 410 ARG HG2  H  17.477  12.222  16.540 1.00 . A A . 399 ARG HG2  1 1 
        8 69354 1 1 410 ARG HG3  H  16.557  13.128  15.337 1.00 . A A . 399 ARG HG3  1 1 
        8 69355 1 1 410 ARG HH11 H  17.730  12.422  18.909 1.00 . A A . 399 ARG HH11 1 1 
        8 69356 1 1 410 ARG HH12 H  19.242  12.933  19.599 1.00 . A A . 399 ARG HH12 1 1 
        8 69357 1 1 410 ARG HH21 H  19.208  16.100  18.139 1.00 . A A . 399 ARG HH21 1 1 
        8 69358 1 1 410 ARG HH22 H  20.070  14.992  19.167 1.00 . A A . 399 ARG HH22 1 1 
        8 69359 1 1 410 ARG N    N  15.791  10.929  13.823 1.00 . A A . 399 ARG N    1 1 
        8 69360 1 1 410 ARG NE   N  17.262  14.597  17.644 1.00 . A A . 399 ARG NE   1 1 
        8 69361 1 1 410 ARG NH1  N  18.437  13.125  19.025 1.00 . A A . 399 ARG NH1  1 1 
        8 69362 1 1 410 ARG NH2  N  19.275  15.203  18.586 1.00 . A A . 399 ARG NH2  1 1 
        8 69363 1 1 410 ARG O    O  15.407   8.145  15.868 1.00 . A A . 399 ARG O    1 1 
        8 69364 1 1 411 ASN C    C  13.171   6.849  14.132 1.00 . A A . 400 ASN C    1 1 
        8 69365 1 1 411 ASN CA   C  12.747   8.103  14.940 1.00 . A A . 400 ASN CA   1 1 
        8 69366 1 1 411 ASN CB   C  11.335   8.583  14.522 1.00 . A A . 400 ASN CB   1 1 
        8 69367 1 1 411 ASN CG   C  10.769   9.702  15.423 1.00 . A A . 400 ASN CG   1 1 
        8 69368 1 1 411 ASN H    H  13.458  10.036  14.348 1.00 . A A . 400 ASN H    1 1 
        8 69369 1 1 411 ASN HA   H  12.707   7.823  15.991 1.00 . A A . 400 ASN HA   1 1 
        8 69370 1 1 411 ASN HB2  H  11.374   8.952  13.501 1.00 . A A . 400 ASN HB2  1 1 
        8 69371 1 1 411 ASN HB3  H  10.644   7.745  14.558 1.00 . A A . 400 ASN HB3  1 1 
        8 69372 1 1 411 ASN HD21 H  11.575   8.920  17.084 1.00 . A A . 400 ASN HD21 1 1 
        8 69373 1 1 411 ASN HD22 H  10.675  10.375  17.296 1.00 . A A . 400 ASN HD22 1 1 
        8 69374 1 1 411 ASN N    N  13.730   9.213  14.814 1.00 . A A . 400 ASN N    1 1 
        8 69375 1 1 411 ASN ND2  N  11.033   9.657  16.731 1.00 . A A . 400 ASN ND2  1 1 
        8 69376 1 1 411 ASN O    O  13.039   5.702  14.619 1.00 . A A . 400 ASN O    1 1 
        8 69377 1 1 411 ASN OD1  O  10.071  10.594  14.951 1.00 . A A . 400 ASN OD1  1 1 
        8 69378 1 1 412 VAL C    C  15.512   5.410  12.658 1.00 . A A . 401 VAL C    1 1 
        8 69379 1 1 412 VAL CA   C  14.194   5.953  12.070 1.00 . A A . 401 VAL CA   1 1 
        8 69380 1 1 412 VAL CB   C  14.367   6.335  10.540 1.00 . A A . 401 VAL CB   1 1 
        8 69381 1 1 412 VAL CG1  C  15.483   7.379  10.308 1.00 . A A . 401 VAL CG1  1 1 
        8 69382 1 1 412 VAL CG2  C  14.607   5.071   9.664 1.00 . A A . 401 VAL CG2  1 1 
        8 69383 1 1 412 VAL H    H  13.784   7.975  12.586 1.00 . A A . 401 VAL H    1 1 
        8 69384 1 1 412 VAL HA   H  13.445   5.160  12.128 1.00 . A A . 401 VAL HA   1 1 
        8 69385 1 1 412 VAL HB   H  13.431   6.784  10.210 1.00 . A A . 401 VAL HB   1 1 
        8 69386 1 1 412 VAL HG11 H  16.435   6.971  10.621 1.00 . A A . 401 VAL HG11 1 1 
        8 69387 1 1 412 VAL HG12 H  15.274   8.269  10.883 1.00 . A A . 401 VAL HG12 1 1 
        8 69388 1 1 412 VAL HG13 H  15.533   7.641   9.257 1.00 . A A . 401 VAL HG13 1 1 
        8 69389 1 1 412 VAL HG21 H  14.708   5.360   8.624 1.00 . A A . 401 VAL HG21 1 1 
        8 69390 1 1 412 VAL HG22 H  13.774   4.388   9.765 1.00 . A A . 401 VAL HG22 1 1 
        8 69391 1 1 412 VAL HG23 H  15.516   4.572   9.979 1.00 . A A . 401 VAL HG23 1 1 
        8 69392 1 1 412 VAL N    N  13.703   7.062  12.911 1.00 . A A . 401 VAL N    1 1 
        8 69393 1 1 412 VAL O    O  15.713   4.212  12.665 1.00 . A A . 401 VAL O    1 1 
        8 69394 1 1 413 ALA C    C  17.340   5.166  15.188 1.00 . A A . 402 ALA C    1 1 
        8 69395 1 1 413 ALA CA   C  17.632   5.945  13.898 1.00 . A A . 402 ALA CA   1 1 
        8 69396 1 1 413 ALA CB   C  18.467   7.195  14.221 1.00 . A A . 402 ALA CB   1 1 
        8 69397 1 1 413 ALA H    H  16.142   7.269  13.138 1.00 . A A . 402 ALA H    1 1 
        8 69398 1 1 413 ALA HA   H  18.209   5.316  13.224 1.00 . A A . 402 ALA HA   1 1 
        8 69399 1 1 413 ALA HB1  H  17.905   7.858  14.869 1.00 . A A . 402 ALA HB1  1 1 
        8 69400 1 1 413 ALA HB2  H  18.700   7.717  13.304 1.00 . A A . 402 ALA HB2  1 1 
        8 69401 1 1 413 ALA HB3  H  19.387   6.911  14.712 1.00 . A A . 402 ALA HB3  1 1 
        8 69402 1 1 413 ALA N    N  16.369   6.318  13.206 1.00 . A A . 402 ALA N    1 1 
        8 69403 1 1 413 ALA O    O  18.123   4.310  15.598 1.00 . A A . 402 ALA O    1 1 
        8 69404 1 1 414 LEU C    C  15.296   3.376  16.634 1.00 . A A . 403 LEU C    1 1 
        8 69405 1 1 414 LEU CA   C  15.669   4.819  16.994 1.00 . A A . 403 LEU CA   1 1 
        8 69406 1 1 414 LEU CB   C  14.424   5.596  17.519 1.00 . A A . 403 LEU CB   1 1 
        8 69407 1 1 414 LEU CD1  C  14.706   5.039  19.992 1.00 . A A . 403 LEU CD1  1 1 
        8 69408 1 1 414 LEU CD2  C  12.434   5.828  19.123 1.00 . A A . 403 LEU CD2  1 1 
        8 69409 1 1 414 LEU CG   C  13.733   5.043  18.800 1.00 . A A . 403 LEU CG   1 1 
        8 69410 1 1 414 LEU H    H  15.664   6.217  15.416 1.00 . A A . 403 LEU H    1 1 
        8 69411 1 1 414 LEU HA   H  16.443   4.820  17.755 1.00 . A A . 403 LEU HA   1 1 
        8 69412 1 1 414 LEU HB2  H  14.730   6.620  17.715 1.00 . A A . 403 LEU HB2  1 1 
        8 69413 1 1 414 LEU HB3  H  13.686   5.620  16.721 1.00 . A A . 403 LEU HB3  1 1 
        8 69414 1 1 414 LEU HD11 H  14.207   4.651  20.871 1.00 . A A . 403 LEU HD11 1 1 
        8 69415 1 1 414 LEU HD12 H  15.056   6.043  20.195 1.00 . A A . 403 LEU HD12 1 1 
        8 69416 1 1 414 LEU HD13 H  15.556   4.406  19.764 1.00 . A A . 403 LEU HD13 1 1 
        8 69417 1 1 414 LEU HD21 H  12.668   6.865  19.329 1.00 . A A . 403 LEU HD21 1 1 
        8 69418 1 1 414 LEU HD22 H  11.950   5.392  19.988 1.00 . A A . 403 LEU HD22 1 1 
        8 69419 1 1 414 LEU HD23 H  11.758   5.774  18.279 1.00 . A A . 403 LEU HD23 1 1 
        8 69420 1 1 414 LEU HG   H  13.450   4.011  18.621 1.00 . A A . 403 LEU HG   1 1 
        8 69421 1 1 414 LEU N    N  16.194   5.491  15.800 1.00 . A A . 403 LEU N    1 1 
        8 69422 1 1 414 LEU O    O  15.585   2.438  17.390 1.00 . A A . 403 LEU O    1 1 
        8 69423 1 1 415 GLU C    C  15.551   1.133  14.428 1.00 . A A . 404 GLU C    1 1 
        8 69424 1 1 415 GLU CA   C  14.302   1.902  14.907 1.00 . A A . 404 GLU CA   1 1 
        8 69425 1 1 415 GLU CB   C  13.270   2.046  13.765 1.00 . A A . 404 GLU CB   1 1 
        8 69426 1 1 415 GLU CD   C  11.506   0.884  12.331 1.00 . A A . 404 GLU CD   1 1 
        8 69427 1 1 415 GLU CG   C  12.712   0.706  13.245 1.00 . A A . 404 GLU CG   1 1 
        8 69428 1 1 415 GLU H    H  14.372   4.036  14.961 1.00 . A A . 404 GLU H    1 1 
        8 69429 1 1 415 GLU HA   H  13.840   1.328  15.712 1.00 . A A . 404 GLU HA   1 1 
        8 69430 1 1 415 GLU HB2  H  12.439   2.638  14.130 1.00 . A A . 404 GLU HB2  1 1 
        8 69431 1 1 415 GLU HB3  H  13.731   2.572  12.935 1.00 . A A . 404 GLU HB3  1 1 
        8 69432 1 1 415 GLU HG2  H  13.497   0.188  12.700 1.00 . A A . 404 GLU HG2  1 1 
        8 69433 1 1 415 GLU HG3  H  12.420   0.095  14.092 1.00 . A A . 404 GLU HG3  1 1 
        8 69434 1 1 415 GLU N    N  14.647   3.222  15.461 1.00 . A A . 404 GLU N    1 1 
        8 69435 1 1 415 GLU O    O  15.592  -0.100  14.538 1.00 . A A . 404 GLU O    1 1 
        8 69436 1 1 415 GLU OE1  O  10.393   1.109  12.864 1.00 . A A . 404 GLU OE1  1 1 
        8 69437 1 1 415 GLU OE2  O  11.667   0.806  11.094 1.00 . A A . 404 GLU OE2  1 1 
        8 69438 1 1 416 GLU C    C  18.532   0.608  14.691 1.00 . A A . 405 GLU C    1 1 
        8 69439 1 1 416 GLU CA   C  17.839   1.246  13.482 1.00 . A A . 405 GLU CA   1 1 
        8 69440 1 1 416 GLU CB   C  18.798   2.261  12.781 1.00 . A A . 405 GLU CB   1 1 
        8 69441 1 1 416 GLU CD   C  17.654   1.849  10.507 1.00 . A A . 405 GLU CD   1 1 
        8 69442 1 1 416 GLU CG   C  18.252   2.884  11.480 1.00 . A A . 405 GLU CG   1 1 
        8 69443 1 1 416 GLU H    H  16.467   2.831  13.845 1.00 . A A . 405 GLU H    1 1 
        8 69444 1 1 416 GLU HA   H  17.583   0.463  12.767 1.00 . A A . 405 GLU HA   1 1 
        8 69445 1 1 416 GLU HB2  H  19.023   3.068  13.474 1.00 . A A . 405 GLU HB2  1 1 
        8 69446 1 1 416 GLU HB3  H  19.726   1.753  12.541 1.00 . A A . 405 GLU HB3  1 1 
        8 69447 1 1 416 GLU HG2  H  17.492   3.611  11.738 1.00 . A A . 405 GLU HG2  1 1 
        8 69448 1 1 416 GLU HG3  H  19.061   3.408  10.975 1.00 . A A . 405 GLU HG3  1 1 
        8 69449 1 1 416 GLU N    N  16.571   1.863  13.920 1.00 . A A . 405 GLU N    1 1 
        8 69450 1 1 416 GLU O    O  18.901  -0.559  14.642 1.00 . A A . 405 GLU O    1 1 
        8 69451 1 1 416 GLU OE1  O  18.431   1.102   9.879 1.00 . A A . 405 GLU OE1  1 1 
        8 69452 1 1 416 GLU OE2  O  16.407   1.779  10.370 1.00 . A A . 405 GLU OE2  1 1 
        8 69453 1 1 417 GLN C    C  18.327  -0.170  17.709 1.00 . A A . 406 GLN C    1 1 
        8 69454 1 1 417 GLN CA   C  19.195   0.925  17.069 1.00 . A A . 406 GLN CA   1 1 
        8 69455 1 1 417 GLN CB   C  19.308   2.085  18.076 1.00 . A A . 406 GLN CB   1 1 
        8 69456 1 1 417 GLN CD   C  20.307   4.322  18.786 1.00 . A A . 406 GLN CD   1 1 
        8 69457 1 1 417 GLN CG   C  20.263   3.221  17.713 1.00 . A A . 406 GLN CG   1 1 
        8 69458 1 1 417 GLN H    H  18.303   2.307  15.731 1.00 . A A . 406 GLN H    1 1 
        8 69459 1 1 417 GLN HA   H  20.185   0.525  16.876 1.00 . A A . 406 GLN HA   1 1 
        8 69460 1 1 417 GLN HB2  H  18.319   2.520  18.211 1.00 . A A . 406 GLN HB2  1 1 
        8 69461 1 1 417 GLN HB3  H  19.627   1.681  19.034 1.00 . A A . 406 GLN HB3  1 1 
        8 69462 1 1 417 GLN HE21 H  20.180   2.980  20.258 1.00 . A A . 406 GLN HE21 1 1 
        8 69463 1 1 417 GLN HE22 H  20.246   4.634  20.742 1.00 . A A . 406 GLN HE22 1 1 
        8 69464 1 1 417 GLN HG2  H  21.260   2.817  17.589 1.00 . A A . 406 GLN HG2  1 1 
        8 69465 1 1 417 GLN HG3  H  19.940   3.661  16.777 1.00 . A A . 406 GLN HG3  1 1 
        8 69466 1 1 417 GLN N    N  18.628   1.386  15.787 1.00 . A A . 406 GLN N    1 1 
        8 69467 1 1 417 GLN NE2  N  20.243   3.939  20.057 1.00 . A A . 406 GLN NE2  1 1 
        8 69468 1 1 417 GLN O    O  18.852  -1.028  18.417 1.00 . A A . 406 GLN O    1 1 
        8 69469 1 1 417 GLN OE1  O  20.443   5.500  18.481 1.00 . A A . 406 GLN OE1  1 1 
        8 69470 1 1 418 ALA C    C  16.397  -2.465  17.415 1.00 . A A . 407 ALA C    1 1 
        8 69471 1 1 418 ALA CA   C  16.031  -1.097  17.984 1.00 . A A . 407 ALA CA   1 1 
        8 69472 1 1 418 ALA CB   C  14.592  -0.722  17.597 1.00 . A A . 407 ALA CB   1 1 
        8 69473 1 1 418 ALA H    H  16.644   0.704  17.025 1.00 . A A . 407 ALA H    1 1 
        8 69474 1 1 418 ALA HA   H  16.097  -1.127  19.068 1.00 . A A . 407 ALA HA   1 1 
        8 69475 1 1 418 ALA HB1  H  14.491  -0.713  16.519 1.00 . A A . 407 ALA HB1  1 1 
        8 69476 1 1 418 ALA HB2  H  14.361   0.262  17.980 1.00 . A A . 407 ALA HB2  1 1 
        8 69477 1 1 418 ALA HB3  H  13.896  -1.440  18.016 1.00 . A A . 407 ALA HB3  1 1 
        8 69478 1 1 418 ALA N    N  16.991  -0.080  17.505 1.00 . A A . 407 ALA N    1 1 
        8 69479 1 1 418 ALA O    O  16.493  -3.452  18.150 1.00 . A A . 407 ALA O    1 1 
        8 69480 1 1 419 VAL C    C  18.510  -4.065  15.852 1.00 . A A . 408 VAL C    1 1 
        8 69481 1 1 419 VAL CA   C  17.093  -3.664  15.366 1.00 . A A . 408 VAL CA   1 1 
        8 69482 1 1 419 VAL CB   C  17.068  -3.416  13.808 1.00 . A A . 408 VAL CB   1 1 
        8 69483 1 1 419 VAL CG1  C  17.642  -4.617  13.015 1.00 . A A . 408 VAL CG1  1 1 
        8 69484 1 1 419 VAL CG2  C  15.629  -3.084  13.340 1.00 . A A . 408 VAL CG2  1 1 
        8 69485 1 1 419 VAL H    H  16.483  -1.648  15.580 1.00 . A A . 408 VAL H    1 1 
        8 69486 1 1 419 VAL HA   H  16.399  -4.475  15.590 1.00 . A A . 408 VAL HA   1 1 
        8 69487 1 1 419 VAL HB   H  17.694  -2.551  13.598 1.00 . A A . 408 VAL HB   1 1 
        8 69488 1 1 419 VAL HG11 H  17.061  -5.506  13.222 1.00 . A A . 408 VAL HG11 1 1 
        8 69489 1 1 419 VAL HG12 H  18.671  -4.791  13.308 1.00 . A A . 408 VAL HG12 1 1 
        8 69490 1 1 419 VAL HG13 H  17.608  -4.408  11.954 1.00 . A A . 408 VAL HG13 1 1 
        8 69491 1 1 419 VAL HG21 H  15.627  -2.866  12.278 1.00 . A A . 408 VAL HG21 1 1 
        8 69492 1 1 419 VAL HG22 H  15.261  -2.219  13.877 1.00 . A A . 408 VAL HG22 1 1 
        8 69493 1 1 419 VAL HG23 H  14.975  -3.925  13.531 1.00 . A A . 408 VAL HG23 1 1 
        8 69494 1 1 419 VAL N    N  16.630  -2.479  16.090 1.00 . A A . 408 VAL N    1 1 
        8 69495 1 1 419 VAL O    O  18.713  -5.199  16.251 1.00 . A A . 408 VAL O    1 1 
        8 69496 1 1 420 GLU C    C  21.058  -3.864  17.684 1.00 . A A . 409 GLU C    1 1 
        8 69497 1 1 420 GLU CA   C  20.883  -3.317  16.248 1.00 . A A . 409 GLU CA   1 1 
        8 69498 1 1 420 GLU CB   C  21.708  -2.005  16.052 1.00 . A A . 409 GLU CB   1 1 
        8 69499 1 1 420 GLU CD   C  22.585  -0.220  14.397 1.00 . A A . 409 GLU CD   1 1 
        8 69500 1 1 420 GLU CG   C  21.874  -1.580  14.573 1.00 . A A . 409 GLU CG   1 1 
        8 69501 1 1 420 GLU H    H  19.170  -2.180  15.681 1.00 . A A . 409 GLU H    1 1 
        8 69502 1 1 420 GLU HA   H  21.268  -4.065  15.561 1.00 . A A . 409 GLU HA   1 1 
        8 69503 1 1 420 GLU HB2  H  21.214  -1.199  16.586 1.00 . A A . 409 GLU HB2  1 1 
        8 69504 1 1 420 GLU HB3  H  22.700  -2.142  16.475 1.00 . A A . 409 GLU HB3  1 1 
        8 69505 1 1 420 GLU HG2  H  22.443  -2.344  14.051 1.00 . A A . 409 GLU HG2  1 1 
        8 69506 1 1 420 GLU HG3  H  20.888  -1.524  14.118 1.00 . A A . 409 GLU HG3  1 1 
        8 69507 1 1 420 GLU N    N  19.449  -3.091  15.889 1.00 . A A . 409 GLU N    1 1 
        8 69508 1 1 420 GLU O    O  22.039  -4.566  17.969 1.00 . A A . 409 GLU O    1 1 
        8 69509 1 1 420 GLU OE1  O  23.834  -0.189  14.372 1.00 . A A . 409 GLU OE1  1 1 
        8 69510 1 1 420 GLU OE2  O  21.905   0.821  14.266 1.00 . A A . 409 GLU OE2  1 1 
        8 69511 1 1 421 ALA C    C  19.615  -5.535  19.966 1.00 . A A . 410 ALA C    1 1 
        8 69512 1 1 421 ALA CA   C  20.065  -4.065  19.953 1.00 . A A . 410 ALA CA   1 1 
        8 69513 1 1 421 ALA CB   C  19.141  -3.203  20.830 1.00 . A A . 410 ALA CB   1 1 
        8 69514 1 1 421 ALA H    H  19.366  -2.968  18.272 1.00 . A A . 410 ALA H    1 1 
        8 69515 1 1 421 ALA HA   H  21.074  -4.003  20.357 1.00 . A A . 410 ALA HA   1 1 
        8 69516 1 1 421 ALA HB1  H  18.125  -3.251  20.455 1.00 . A A . 410 ALA HB1  1 1 
        8 69517 1 1 421 ALA HB2  H  19.476  -2.173  20.807 1.00 . A A . 410 ALA HB2  1 1 
        8 69518 1 1 421 ALA HB3  H  19.161  -3.558  21.855 1.00 . A A . 410 ALA HB3  1 1 
        8 69519 1 1 421 ALA N    N  20.094  -3.553  18.566 1.00 . A A . 410 ALA N    1 1 
        8 69520 1 1 421 ALA O    O  20.066  -6.329  20.799 1.00 . A A . 410 ALA O    1 1 
        8 69521 1 1 422 VAL C    C  19.371  -8.074  18.133 1.00 . A A . 411 VAL C    1 1 
        8 69522 1 1 422 VAL CA   C  18.249  -7.248  18.798 1.00 . A A . 411 VAL CA   1 1 
        8 69523 1 1 422 VAL CB   C  16.940  -7.246  17.912 1.00 . A A . 411 VAL CB   1 1 
        8 69524 1 1 422 VAL CG1  C  16.512  -8.673  17.498 1.00 . A A . 411 VAL CG1  1 1 
        8 69525 1 1 422 VAL CG2  C  15.787  -6.499  18.640 1.00 . A A . 411 VAL CG2  1 1 
        8 69526 1 1 422 VAL H    H  18.415  -5.176  18.383 1.00 . A A . 411 VAL H    1 1 
        8 69527 1 1 422 VAL HA   H  18.011  -7.680  19.768 1.00 . A A . 411 VAL HA   1 1 
        8 69528 1 1 422 VAL HB   H  17.159  -6.696  16.999 1.00 . A A . 411 VAL HB   1 1 
        8 69529 1 1 422 VAL HG11 H  17.307  -9.143  16.932 1.00 . A A . 411 VAL HG11 1 1 
        8 69530 1 1 422 VAL HG12 H  15.623  -8.623  16.881 1.00 . A A . 411 VAL HG12 1 1 
        8 69531 1 1 422 VAL HG13 H  16.301  -9.265  18.381 1.00 . A A . 411 VAL HG13 1 1 
        8 69532 1 1 422 VAL HG21 H  14.917  -6.448  17.996 1.00 . A A . 411 VAL HG21 1 1 
        8 69533 1 1 422 VAL HG22 H  16.102  -5.488  18.889 1.00 . A A . 411 VAL HG22 1 1 
        8 69534 1 1 422 VAL HG23 H  15.525  -7.021  19.550 1.00 . A A . 411 VAL HG23 1 1 
        8 69535 1 1 422 VAL N    N  18.731  -5.877  19.007 1.00 . A A . 411 VAL N    1 1 
        8 69536 1 1 422 VAL O    O  19.564  -9.239  18.465 1.00 . A A . 411 VAL O    1 1 
        8 69537 1 1 423 LEU C    C  22.417  -8.349  17.404 1.00 . A A . 412 LEU C    1 1 
        8 69538 1 1 423 LEU CA   C  21.242  -8.018  16.471 1.00 . A A . 412 LEU CA   1 1 
        8 69539 1 1 423 LEU CB   C  21.729  -7.065  15.340 1.00 . A A . 412 LEU CB   1 1 
        8 69540 1 1 423 LEU CD1  C  21.302  -5.742  13.190 1.00 . A A . 412 LEU CD1  1 1 
        8 69541 1 1 423 LEU CD2  C  20.140  -8.002  13.538 1.00 . A A . 412 LEU CD2  1 1 
        8 69542 1 1 423 LEU CG   C  20.696  -6.726  14.220 1.00 . A A . 412 LEU CG   1 1 
        8 69543 1 1 423 LEU H    H  19.942  -6.469  17.076 1.00 . A A . 412 LEU H    1 1 
        8 69544 1 1 423 LEU HA   H  20.877  -8.939  16.023 1.00 . A A . 412 LEU HA   1 1 
        8 69545 1 1 423 LEU HB2  H  22.048  -6.130  15.800 1.00 . A A . 412 LEU HB2  1 1 
        8 69546 1 1 423 LEU HB3  H  22.599  -7.514  14.867 1.00 . A A . 412 LEU HB3  1 1 
        8 69547 1 1 423 LEU HD11 H  21.610  -4.837  13.697 1.00 . A A . 412 LEU HD11 1 1 
        8 69548 1 1 423 LEU HD12 H  20.562  -5.490  12.443 1.00 . A A . 412 LEU HD12 1 1 
        8 69549 1 1 423 LEU HD13 H  22.161  -6.191  12.707 1.00 . A A . 412 LEU HD13 1 1 
        8 69550 1 1 423 LEU HD21 H  19.639  -8.619  14.274 1.00 . A A . 412 LEU HD21 1 1 
        8 69551 1 1 423 LEU HD22 H  20.947  -8.567  13.088 1.00 . A A . 412 LEU HD22 1 1 
        8 69552 1 1 423 LEU HD23 H  19.427  -7.727  12.770 1.00 . A A . 412 LEU HD23 1 1 
        8 69553 1 1 423 LEU HG   H  19.855  -6.218  14.678 1.00 . A A . 412 LEU HG   1 1 
        8 69554 1 1 423 LEU N    N  20.130  -7.411  17.227 1.00 . A A . 412 LEU N    1 1 
        8 69555 1 1 423 LEU O    O  23.033  -9.411  17.277 1.00 . A A . 412 LEU O    1 1 
        8 69556 1 1 424 ALA C    C  23.550  -8.865  20.200 1.00 . A A . 413 ALA C    1 1 
        8 69557 1 1 424 ALA CA   C  23.764  -7.578  19.371 1.00 . A A . 413 ALA CA   1 1 
        8 69558 1 1 424 ALA CB   C  23.804  -6.339  20.293 1.00 . A A . 413 ALA CB   1 1 
        8 69559 1 1 424 ALA H    H  22.202  -6.575  18.324 1.00 . A A . 413 ALA H    1 1 
        8 69560 1 1 424 ALA HA   H  24.719  -7.647  18.859 1.00 . A A . 413 ALA HA   1 1 
        8 69561 1 1 424 ALA HB1  H  23.964  -5.448  19.700 1.00 . A A . 413 ALA HB1  1 1 
        8 69562 1 1 424 ALA HB2  H  24.612  -6.437  21.011 1.00 . A A . 413 ALA HB2  1 1 
        8 69563 1 1 424 ALA HB3  H  22.865  -6.244  20.826 1.00 . A A . 413 ALA HB3  1 1 
        8 69564 1 1 424 ALA N    N  22.710  -7.415  18.339 1.00 . A A . 413 ALA N    1 1 
        8 69565 1 1 424 ALA O    O  24.505  -9.453  20.717 1.00 . A A . 413 ALA O    1 1 
        8 69566 1 1 425 LYS C    C  21.782 -11.699  20.008 1.00 . A A . 414 LYS C    1 1 
        8 69567 1 1 425 LYS CA   C  21.872 -10.512  20.996 1.00 . A A . 414 LYS CA   1 1 
        8 69568 1 1 425 LYS CB   C  20.508 -10.256  21.692 1.00 . A A . 414 LYS CB   1 1 
        8 69569 1 1 425 LYS CD   C  19.168  -8.723  23.313 1.00 . A A . 414 LYS CD   1 1 
        8 69570 1 1 425 LYS CE   C  18.461  -9.884  24.039 1.00 . A A . 414 LYS CE   1 1 
        8 69571 1 1 425 LYS CG   C  20.553  -9.106  22.734 1.00 . A A . 414 LYS CG   1 1 
        8 69572 1 1 425 LYS H    H  21.574  -8.731  19.898 1.00 . A A . 414 LYS H    1 1 
        8 69573 1 1 425 LYS HA   H  22.613 -10.741  21.757 1.00 . A A . 414 LYS HA   1 1 
        8 69574 1 1 425 LYS HB2  H  19.765 -10.008  20.934 1.00 . A A . 414 LYS HB2  1 1 
        8 69575 1 1 425 LYS HB3  H  20.195 -11.164  22.197 1.00 . A A . 414 LYS HB3  1 1 
        8 69576 1 1 425 LYS HD2  H  19.300  -7.908  24.017 1.00 . A A . 414 LYS HD2  1 1 
        8 69577 1 1 425 LYS HD3  H  18.535  -8.381  22.499 1.00 . A A . 414 LYS HD3  1 1 
        8 69578 1 1 425 LYS HE2  H  17.566  -9.507  24.515 1.00 . A A . 414 LYS HE2  1 1 
        8 69579 1 1 425 LYS HE3  H  18.181 -10.635  23.309 1.00 . A A . 414 LYS HE3  1 1 
        8 69580 1 1 425 LYS HG2  H  21.199  -9.403  23.554 1.00 . A A . 414 LYS HG2  1 1 
        8 69581 1 1 425 LYS HG3  H  20.981  -8.229  22.256 1.00 . A A . 414 LYS HG3  1 1 
        8 69582 1 1 425 LYS HZ1  H  20.042 -11.112  24.625 1.00 . A A . 414 LYS HZ1  1 1 
        8 69583 1 1 425 LYS HZ2  H  18.732 -11.126  25.692 1.00 . A A . 414 LYS HZ2  1 1 
        8 69584 1 1 425 LYS HZ3  H  19.776  -9.799  25.653 1.00 . A A . 414 LYS HZ3  1 1 
        8 69585 1 1 425 LYS N    N  22.276  -9.283  20.305 1.00 . A A . 414 LYS N    1 1 
        8 69586 1 1 425 LYS NZ   N  19.312 -10.521  25.076 1.00 . A A . 414 LYS NZ   1 1 
        8 69587 1 1 425 LYS O    O  22.186 -12.808  20.335 1.00 . A A . 414 LYS O    1 1 
        8 69588 1 1 426 ALA C    C  22.254 -13.052  17.111 1.00 . A A . 415 ALA C    1 1 
        8 69589 1 1 426 ALA CA   C  20.995 -12.459  17.765 1.00 . A A . 415 ALA CA   1 1 
        8 69590 1 1 426 ALA CB   C  20.074 -11.868  16.680 1.00 . A A . 415 ALA CB   1 1 
        8 69591 1 1 426 ALA H    H  21.172 -10.489  18.543 1.00 . A A . 415 ALA H    1 1 
        8 69592 1 1 426 ALA HA   H  20.448 -13.259  18.263 1.00 . A A . 415 ALA HA   1 1 
        8 69593 1 1 426 ALA HB1  H  20.589 -11.074  16.150 1.00 . A A . 415 ALA HB1  1 1 
        8 69594 1 1 426 ALA HB2  H  19.180 -11.464  17.141 1.00 . A A . 415 ALA HB2  1 1 
        8 69595 1 1 426 ALA HB3  H  19.791 -12.642  15.978 1.00 . A A . 415 ALA HB3  1 1 
        8 69596 1 1 426 ALA N    N  21.308 -11.425  18.781 1.00 . A A . 415 ALA N    1 1 
        8 69597 1 1 426 ALA O    O  23.315 -12.424  17.106 1.00 . A A . 415 ALA O    1 1 
        8 69598 1 1 427 LYS C    C  23.308 -14.236  14.416 1.00 . A A . 416 LYS C    1 1 
        8 69599 1 1 427 LYS CA   C  23.142 -14.963  15.761 1.00 . A A . 416 LYS CA   1 1 
        8 69600 1 1 427 LYS CB   C  22.752 -16.452  15.494 1.00 . A A . 416 LYS CB   1 1 
        8 69601 1 1 427 LYS CD   C  22.005 -18.733  16.411 1.00 . A A . 416 LYS CD   1 1 
        8 69602 1 1 427 LYS CE   C  21.681 -19.553  17.669 1.00 . A A . 416 LYS CE   1 1 
        8 69603 1 1 427 LYS CG   C  22.512 -17.307  16.748 1.00 . A A . 416 LYS CG   1 1 
        8 69604 1 1 427 LYS H    H  21.261 -14.746  16.721 1.00 . A A . 416 LYS H    1 1 
        8 69605 1 1 427 LYS HA   H  24.083 -14.929  16.306 1.00 . A A . 416 LYS HA   1 1 
        8 69606 1 1 427 LYS HB2  H  21.840 -16.469  14.901 1.00 . A A . 416 LYS HB2  1 1 
        8 69607 1 1 427 LYS HB3  H  23.543 -16.921  14.913 1.00 . A A . 416 LYS HB3  1 1 
        8 69608 1 1 427 LYS HD2  H  21.106 -18.654  15.810 1.00 . A A . 416 LYS HD2  1 1 
        8 69609 1 1 427 LYS HD3  H  22.767 -19.254  15.839 1.00 . A A . 416 LYS HD3  1 1 
        8 69610 1 1 427 LYS HE2  H  22.591 -19.714  18.235 1.00 . A A . 416 LYS HE2  1 1 
        8 69611 1 1 427 LYS HE3  H  20.975 -19.003  18.279 1.00 . A A . 416 LYS HE3  1 1 
        8 69612 1 1 427 LYS HG2  H  23.444 -17.388  17.298 1.00 . A A . 416 LYS HG2  1 1 
        8 69613 1 1 427 LYS HG3  H  21.776 -16.809  17.370 1.00 . A A . 416 LYS HG3  1 1 
        8 69614 1 1 427 LYS HZ1  H  21.751 -21.427  16.758 1.00 . A A . 416 LYS HZ1  1 1 
        8 69615 1 1 427 LYS HZ2  H  20.208 -20.752  16.812 1.00 . A A . 416 LYS HZ2  1 1 
        8 69616 1 1 427 LYS HZ3  H  20.892 -21.404  18.206 1.00 . A A . 416 LYS HZ3  1 1 
        8 69617 1 1 427 LYS N    N  22.107 -14.281  16.570 1.00 . A A . 416 LYS N    1 1 
        8 69618 1 1 427 LYS NZ   N  21.092 -20.874  17.337 1.00 . A A . 416 LYS NZ   1 1 
        8 69619 1 1 427 LYS O    O  22.690 -14.632  13.425 1.00 . A A . 416 LYS O    1 1 
        8 69620 1 1 428 VAL C    C  25.647 -12.854  12.520 1.00 . A A . 417 VAL C    1 1 
        8 69621 1 1 428 VAL CA   C  24.350 -12.358  13.181 1.00 . A A . 417 VAL CA   1 1 
        8 69622 1 1 428 VAL CB   C  24.393 -10.810  13.466 1.00 . A A . 417 VAL CB   1 1 
        8 69623 1 1 428 VAL CG1  C  24.645  -9.984  12.169 1.00 . A A . 417 VAL CG1  1 1 
        8 69624 1 1 428 VAL CG2  C  23.088 -10.361  14.163 1.00 . A A . 417 VAL CG2  1 1 
        8 69625 1 1 428 VAL H    H  24.507 -12.864  15.245 1.00 . A A . 417 VAL H    1 1 
        8 69626 1 1 428 VAL HA   H  23.525 -12.539  12.485 1.00 . A A . 417 VAL HA   1 1 
        8 69627 1 1 428 VAL HB   H  25.218 -10.616  14.150 1.00 . A A . 417 VAL HB   1 1 
        8 69628 1 1 428 VAL HG11 H  25.598 -10.265  11.738 1.00 . A A . 417 VAL HG11 1 1 
        8 69629 1 1 428 VAL HG12 H  24.665  -8.926  12.402 1.00 . A A . 417 VAL HG12 1 1 
        8 69630 1 1 428 VAL HG13 H  23.858 -10.174  11.449 1.00 . A A . 417 VAL HG13 1 1 
        8 69631 1 1 428 VAL HG21 H  22.952 -10.920  15.081 1.00 . A A . 417 VAL HG21 1 1 
        8 69632 1 1 428 VAL HG22 H  22.239 -10.536  13.511 1.00 . A A . 417 VAL HG22 1 1 
        8 69633 1 1 428 VAL HG23 H  23.139  -9.305  14.401 1.00 . A A . 417 VAL HG23 1 1 
        8 69634 1 1 428 VAL N    N  24.090 -13.147  14.404 1.00 . A A . 417 VAL N    1 1 
        8 69635 1 1 428 VAL O    O  26.754 -12.386  12.826 1.00 . A A . 417 VAL O    1 1 
        8 69636 1 1 429 THR C    C  26.944 -13.625   9.685 1.00 . A A . 418 THR C    1 1 
        8 69637 1 1 429 THR CA   C  26.579 -14.494  10.913 1.00 . A A . 418 THR CA   1 1 
        8 69638 1 1 429 THR CB   C  26.220 -15.986  10.523 1.00 . A A . 418 THR CB   1 1 
        8 69639 1 1 429 THR CG2  C  24.828 -16.138   9.875 1.00 . A A . 418 THR CG2  1 1 
        8 69640 1 1 429 THR H    H  24.575 -14.209  11.517 1.00 . A A . 418 THR H    1 1 
        8 69641 1 1 429 THR HA   H  27.447 -14.532  11.573 1.00 . A A . 418 THR HA   1 1 
        8 69642 1 1 429 THR HB   H  26.223 -16.576  11.437 1.00 . A A . 418 THR HB   1 1 
        8 69643 1 1 429 THR HG1  H  27.661 -17.264  10.097 1.00 . A A . 418 THR HG1  1 1 
        8 69644 1 1 429 THR HG21 H  24.791 -15.572   8.955 1.00 . A A . 418 THR HG21 1 1 
        8 69645 1 1 429 THR HG22 H  24.066 -15.769  10.551 1.00 . A A . 418 THR HG22 1 1 
        8 69646 1 1 429 THR HG23 H  24.637 -17.183   9.660 1.00 . A A . 418 THR HG23 1 1 
        8 69647 1 1 429 THR N    N  25.486 -13.868  11.658 1.00 . A A . 418 THR N    1 1 
        8 69648 1 1 429 THR O    O  26.291 -13.683   8.641 1.00 . A A . 418 THR O    1 1 
        8 69649 1 1 429 THR OG1  O  27.221 -16.534   9.654 1.00 . A A . 418 THR OG1  1 1 
        8 69650 1 1 430 GLU C    C  29.377 -12.721   7.845 1.00 . A A . 419 GLU C    1 1 
        8 69651 1 1 430 GLU CA   C  28.460 -11.901   8.774 1.00 . A A . 419 GLU CA   1 1 
        8 69652 1 1 430 GLU CB   C  29.210 -10.676   9.361 1.00 . A A . 419 GLU CB   1 1 
        8 69653 1 1 430 GLU CD   C  30.479  -8.480   8.927 1.00 . A A . 419 GLU CD   1 1 
        8 69654 1 1 430 GLU CG   C  29.721  -9.672   8.312 1.00 . A A . 419 GLU CG   1 1 
        8 69655 1 1 430 GLU H    H  28.388 -12.703  10.735 1.00 . A A . 419 GLU H    1 1 
        8 69656 1 1 430 GLU HA   H  27.604 -11.540   8.202 1.00 . A A . 419 GLU HA   1 1 
        8 69657 1 1 430 GLU HB2  H  28.536 -10.150  10.033 1.00 . A A . 419 GLU HB2  1 1 
        8 69658 1 1 430 GLU HB3  H  30.060 -11.029   9.938 1.00 . A A . 419 GLU HB3  1 1 
        8 69659 1 1 430 GLU HG2  H  30.379 -10.195   7.625 1.00 . A A . 419 GLU HG2  1 1 
        8 69660 1 1 430 GLU HG3  H  28.868  -9.293   7.751 1.00 . A A . 419 GLU HG3  1 1 
        8 69661 1 1 430 GLU N    N  27.959 -12.761   9.853 1.00 . A A . 419 GLU N    1 1 
        8 69662 1 1 430 GLU O    O  30.466 -13.133   8.263 1.00 . A A . 419 GLU O    1 1 
        8 69663 1 1 430 GLU OE1  O  29.821  -7.538   9.424 1.00 . A A . 419 GLU OE1  1 1 
        8 69664 1 1 430 GLU OE2  O  31.728  -8.473   8.897 1.00 . A A . 419 GLU OE2  1 1 
        8 69665 1 1 431 LYS C    C  29.986 -13.031   4.353 1.00 . A A . 420 LYS C    1 1 
        8 69666 1 1 431 LYS CA   C  29.717 -13.813   5.646 1.00 . A A . 420 LYS CA   1 1 
        8 69667 1 1 431 LYS CB   C  29.024 -15.196   5.347 1.00 . A A . 420 LYS CB   1 1 
        8 69668 1 1 431 LYS CD   C  27.535 -16.657   3.807 1.00 . A A . 420 LYS CD   1 1 
        8 69669 1 1 431 LYS CE   C  26.867 -16.720   2.410 1.00 . A A . 420 LYS CE   1 1 
        8 69670 1 1 431 LYS CG   C  27.926 -15.211   4.243 1.00 . A A . 420 LYS CG   1 1 
        8 69671 1 1 431 LYS H    H  28.080 -12.581   6.295 1.00 . A A . 420 LYS H    1 1 
        8 69672 1 1 431 LYS HA   H  30.684 -14.020   6.112 1.00 . A A . 420 LYS HA   1 1 
        8 69673 1 1 431 LYS HB2  H  29.797 -15.897   5.050 1.00 . A A . 420 LYS HB2  1 1 
        8 69674 1 1 431 LYS HB3  H  28.581 -15.561   6.270 1.00 . A A . 420 LYS HB3  1 1 
        8 69675 1 1 431 LYS HD2  H  28.430 -17.270   3.777 1.00 . A A . 420 LYS HD2  1 1 
        8 69676 1 1 431 LYS HD3  H  26.851 -17.074   4.539 1.00 . A A . 420 LYS HD3  1 1 
        8 69677 1 1 431 LYS HE2  H  27.508 -16.231   1.690 1.00 . A A . 420 LYS HE2  1 1 
        8 69678 1 1 431 LYS HE3  H  26.749 -17.759   2.127 1.00 . A A . 420 LYS HE3  1 1 
        8 69679 1 1 431 LYS HG2  H  27.044 -14.706   4.619 1.00 . A A . 420 LYS HG2  1 1 
        8 69680 1 1 431 LYS HG3  H  28.299 -14.671   3.379 1.00 . A A . 420 LYS HG3  1 1 
        8 69681 1 1 431 LYS HZ1  H  24.878 -16.571   2.997 1.00 . A A . 420 LYS HZ1  1 1 
        8 69682 1 1 431 LYS HZ2  H  25.159 -16.087   1.402 1.00 . A A . 420 LYS HZ2  1 1 
        8 69683 1 1 431 LYS HZ3  H  25.609 -15.084   2.688 1.00 . A A . 420 LYS HZ3  1 1 
        8 69684 1 1 431 LYS N    N  28.935 -12.982   6.593 1.00 . A A . 420 LYS N    1 1 
        8 69685 1 1 431 LYS NZ   N  25.540 -16.069   2.370 1.00 . A A . 420 LYS NZ   1 1 
        8 69686 1 1 431 LYS O    O  29.090 -12.376   3.823 1.00 . A A . 420 LYS O    1 1 
        8 69687 1 1 432 GLU C    C  31.181 -13.395   1.428 1.00 . A A . 421 GLU C    1 1 
        8 69688 1 1 432 GLU CA   C  31.625 -12.485   2.582 1.00 . A A . 421 GLU CA   1 1 
        8 69689 1 1 432 GLU CB   C  33.152 -12.224   2.539 1.00 . A A . 421 GLU CB   1 1 
        8 69690 1 1 432 GLU CD   C  35.120 -10.824   3.419 1.00 . A A . 421 GLU CD   1 1 
        8 69691 1 1 432 GLU CG   C  33.632 -11.172   3.557 1.00 . A A . 421 GLU CG   1 1 
        8 69692 1 1 432 GLU H    H  31.915 -13.579   4.383 1.00 . A A . 421 GLU H    1 1 
        8 69693 1 1 432 GLU HA   H  31.109 -11.531   2.493 1.00 . A A . 421 GLU HA   1 1 
        8 69694 1 1 432 GLU HB2  H  33.680 -13.155   2.736 1.00 . A A . 421 GLU HB2  1 1 
        8 69695 1 1 432 GLU HB3  H  33.422 -11.881   1.546 1.00 . A A . 421 GLU HB3  1 1 
        8 69696 1 1 432 GLU HG2  H  33.047 -10.266   3.423 1.00 . A A . 421 GLU HG2  1 1 
        8 69697 1 1 432 GLU HG3  H  33.450 -11.553   4.556 1.00 . A A . 421 GLU HG3  1 1 
        8 69698 1 1 432 GLU N    N  31.235 -13.095   3.865 1.00 . A A . 421 GLU N    1 1 
        8 69699 1 1 432 GLU O    O  31.428 -14.608   1.461 1.00 . A A . 421 GLU O    1 1 
        8 69700 1 1 432 GLU OE1  O  35.459  -9.930   2.615 1.00 . A A . 421 GLU OE1  1 1 
        8 69701 1 1 432 GLU OE2  O  35.955 -11.441   4.118 1.00 . A A . 421 GLU OE2  1 1 
        8 69702 1 1 433 THR C    C  29.896 -12.767  -1.986 1.00 . A A . 422 THR C    1 1 
        8 69703 1 1 433 THR CA   C  29.917 -13.573  -0.675 1.00 . A A . 422 THR CA   1 1 
        8 69704 1 1 433 THR CB   C  28.475 -14.045  -0.279 1.00 . A A . 422 THR CB   1 1 
        8 69705 1 1 433 THR CG2  C  27.498 -12.857  -0.070 1.00 . A A . 422 THR CG2  1 1 
        8 69706 1 1 433 THR H    H  30.463 -11.828   0.396 1.00 . A A . 422 THR H    1 1 
        8 69707 1 1 433 THR HA   H  30.525 -14.458  -0.844 1.00 . A A . 422 THR HA   1 1 
        8 69708 1 1 433 THR HB   H  28.551 -14.596   0.656 1.00 . A A . 422 THR HB   1 1 
        8 69709 1 1 433 THR HG1  H  27.337 -15.556  -0.886 1.00 . A A . 422 THR HG1  1 1 
        8 69710 1 1 433 THR HG21 H  27.873 -12.201   0.706 1.00 . A A . 422 THR HG21 1 1 
        8 69711 1 1 433 THR HG22 H  26.523 -13.229   0.223 1.00 . A A . 422 THR HG22 1 1 
        8 69712 1 1 433 THR HG23 H  27.399 -12.295  -0.991 1.00 . A A . 422 THR HG23 1 1 
        8 69713 1 1 433 THR N    N  30.525 -12.809   0.418 1.00 . A A . 422 THR N    1 1 
        8 69714 1 1 433 THR O    O  30.156 -11.554  -2.001 1.00 . A A . 422 THR O    1 1 
        8 69715 1 1 433 THR OG1  O  27.963 -14.944  -1.282 1.00 . A A . 422 THR OG1  1 1 
        8 69716 1 1 434 THR C    C  28.453 -11.892  -4.659 1.00 . A A . 423 THR C    1 1 
        8 69717 1 1 434 THR CA   C  29.567 -12.951  -4.440 1.00 . A A . 423 THR CA   1 1 
        8 69718 1 1 434 THR CB   C  29.397 -14.147  -5.429 1.00 . A A . 423 THR CB   1 1 
        8 69719 1 1 434 THR CG2  C  30.501 -15.218  -5.246 1.00 . A A . 423 THR CG2  1 1 
        8 69720 1 1 434 THR H    H  29.257 -14.396  -2.947 1.00 . A A . 423 THR H    1 1 
        8 69721 1 1 434 THR HA   H  30.532 -12.485  -4.624 1.00 . A A . 423 THR HA   1 1 
        8 69722 1 1 434 THR HB   H  29.446 -13.771  -6.445 1.00 . A A . 423 THR HB   1 1 
        8 69723 1 1 434 THR HG1  H  27.484 -14.379  -5.868 1.00 . A A . 423 THR HG1  1 1 
        8 69724 1 1 434 THR HG21 H  30.473 -15.608  -4.236 1.00 . A A . 423 THR HG21 1 1 
        8 69725 1 1 434 THR HG22 H  31.473 -14.781  -5.432 1.00 . A A . 423 THR HG22 1 1 
        8 69726 1 1 434 THR HG23 H  30.341 -16.031  -5.946 1.00 . A A . 423 THR HG23 1 1 
        8 69727 1 1 434 THR N    N  29.555 -13.472  -3.075 1.00 . A A . 423 THR N    1 1 
        8 69728 1 1 434 THR O    O  27.613 -11.661  -3.772 1.00 . A A . 423 THR O    1 1 
        8 69729 1 1 434 THR OG1  O  28.110 -14.753  -5.236 1.00 . A A . 423 THR OG1  1 1 
        8 69730 1 1 435 PHE C    C  26.078 -10.550  -6.279 1.00 . A A . 424 PHE C    1 1 
        8 69731 1 1 435 PHE CA   C  27.574 -10.150  -6.190 1.00 . A A . 424 PHE CA   1 1 
        8 69732 1 1 435 PHE CB   C  28.059  -9.474  -7.499 1.00 . A A . 424 PHE CB   1 1 
        8 69733 1 1 435 PHE CD1  C  26.892  -7.253  -7.081 1.00 . A A . 424 PHE CD1  1 1 
        8 69734 1 1 435 PHE CD2  C  26.735  -8.205  -9.269 1.00 . A A . 424 PHE CD2  1 1 
        8 69735 1 1 435 PHE CE1  C  26.123  -6.185  -7.493 1.00 . A A . 424 PHE CE1  1 1 
        8 69736 1 1 435 PHE CE2  C  25.968  -7.133  -9.678 1.00 . A A . 424 PHE CE2  1 1 
        8 69737 1 1 435 PHE CG   C  27.214  -8.285  -7.961 1.00 . A A . 424 PHE CG   1 1 
        8 69738 1 1 435 PHE CZ   C  25.662  -6.128  -8.785 1.00 . A A . 424 PHE CZ   1 1 
        8 69739 1 1 435 PHE H    H  29.045 -11.623  -6.555 1.00 . A A . 424 PHE H    1 1 
        8 69740 1 1 435 PHE HA   H  27.680  -9.421  -5.384 1.00 . A A . 424 PHE HA   1 1 
        8 69741 1 1 435 PHE HB2  H  29.071  -9.109  -7.355 1.00 . A A . 424 PHE HB2  1 1 
        8 69742 1 1 435 PHE HB3  H  28.071 -10.215  -8.292 1.00 . A A . 424 PHE HB3  1 1 
        8 69743 1 1 435 PHE HD1  H  27.253  -7.290  -6.061 1.00 . A A . 424 PHE HD1  1 1 
        8 69744 1 1 435 PHE HD2  H  26.973  -8.992  -9.974 1.00 . A A . 424 PHE HD2  1 1 
        8 69745 1 1 435 PHE HE1  H  25.881  -5.390  -6.797 1.00 . A A . 424 PHE HE1  1 1 
        8 69746 1 1 435 PHE HE2  H  25.603  -7.081 -10.697 1.00 . A A . 424 PHE HE2  1 1 
        8 69747 1 1 435 PHE HZ   H  25.057  -5.286  -9.106 1.00 . A A . 424 PHE HZ   1 1 
        8 69748 1 1 435 PHE N    N  28.445 -11.288  -5.863 1.00 . A A . 424 PHE N    1 1 
        8 69749 1 1 435 PHE O    O  25.292 -10.222  -5.380 1.00 . A A . 424 PHE O    1 1 
        8 69750 1 1 436 ASN C    C  23.616 -12.581  -6.673 1.00 . A A . 425 ASN C    1 1 
        8 69751 1 1 436 ASN CA   C  24.265 -11.554  -7.657 1.00 . A A . 425 ASN CA   1 1 
        8 69752 1 1 436 ASN CB   C  24.106 -11.990  -9.153 1.00 . A A . 425 ASN CB   1 1 
        8 69753 1 1 436 ASN CG   C  22.756 -11.592  -9.794 1.00 . A A . 425 ASN CG   1 1 
        8 69754 1 1 436 ASN H    H  26.384 -11.689  -7.915 1.00 . A A . 425 ASN H    1 1 
        8 69755 1 1 436 ASN HA   H  23.745 -10.610  -7.525 1.00 . A A . 425 ASN HA   1 1 
        8 69756 1 1 436 ASN HB2  H  24.891 -11.528  -9.740 1.00 . A A . 425 ASN HB2  1 1 
        8 69757 1 1 436 ASN HB3  H  24.216 -13.068  -9.226 1.00 . A A . 425 ASN HB3  1 1 
        8 69758 1 1 436 ASN HD21 H  22.791  -9.784  -8.936 1.00 . A A . 425 ASN HD21 1 1 
        8 69759 1 1 436 ASN HD22 H  21.407 -10.122  -9.910 1.00 . A A . 425 ASN HD22 1 1 
        8 69760 1 1 436 ASN N    N  25.694 -11.295  -7.337 1.00 . A A . 425 ASN N    1 1 
        8 69761 1 1 436 ASN ND2  N  22.272 -10.374  -9.519 1.00 . A A . 425 ASN ND2  1 1 
        8 69762 1 1 436 ASN O    O  22.424 -12.888  -6.791 1.00 . A A . 425 ASN O    1 1 
        8 69763 1 1 436 ASN OD1  O  22.187 -12.344 -10.584 1.00 . A A . 425 ASN OD1  1 1 
        8 69764 1 1 437 GLU C    C  22.763 -13.341  -3.837 1.00 . A A . 426 GLU C    1 1 
        8 69765 1 1 437 GLU CA   C  24.013 -13.907  -4.559 1.00 . A A . 426 GLU CA   1 1 
        8 69766 1 1 437 GLU CB   C  25.209 -13.998  -3.552 1.00 . A A . 426 GLU CB   1 1 
        8 69767 1 1 437 GLU CD   C  24.729 -16.165  -2.199 1.00 . A A . 426 GLU CD   1 1 
        8 69768 1 1 437 GLU CG   C  24.903 -14.636  -2.171 1.00 . A A . 426 GLU CG   1 1 
        8 69769 1 1 437 GLU H    H  25.380 -12.834  -5.758 1.00 . A A . 426 GLU H    1 1 
        8 69770 1 1 437 GLU HA   H  23.792 -14.898  -4.936 1.00 . A A . 426 GLU HA   1 1 
        8 69771 1 1 437 GLU HB2  H  26.008 -14.570  -4.013 1.00 . A A . 426 GLU HB2  1 1 
        8 69772 1 1 437 GLU HB3  H  25.580 -12.990  -3.377 1.00 . A A . 426 GLU HB3  1 1 
        8 69773 1 1 437 GLU HG2  H  25.714 -14.388  -1.492 1.00 . A A . 426 GLU HG2  1 1 
        8 69774 1 1 437 GLU HG3  H  23.994 -14.189  -1.781 1.00 . A A . 426 GLU HG3  1 1 
        8 69775 1 1 437 GLU N    N  24.432 -13.062  -5.700 1.00 . A A . 426 GLU N    1 1 
        8 69776 1 1 437 GLU O    O  21.716 -13.999  -3.763 1.00 . A A . 426 GLU O    1 1 
        8 69777 1 1 437 GLU OE1  O  23.654 -16.639  -2.610 1.00 . A A . 426 GLU OE1  1 1 
        8 69778 1 1 437 GLU OE2  O  25.661 -16.894  -1.785 1.00 . A A . 426 GLU OE2  1 1 
        8 69779 1 1 438 LEU C    C  20.569 -11.150  -3.182 1.00 . A A . 427 LEU C    1 1 
        8 69780 1 1 438 LEU CA   C  21.914 -11.423  -2.470 1.00 . A A . 427 LEU CA   1 1 
        8 69781 1 1 438 LEU CB   C  22.524 -10.081  -1.993 1.00 . A A . 427 LEU CB   1 1 
        8 69782 1 1 438 LEU CD1  C  21.489  -9.963   0.350 1.00 . A A . 427 LEU CD1  1 1 
        8 69783 1 1 438 LEU CD2  C  22.280  -7.836  -0.792 1.00 . A A . 427 LEU CD2  1 1 
        8 69784 1 1 438 LEU CG   C  21.671  -9.233  -0.993 1.00 . A A . 427 LEU CG   1 1 
        8 69785 1 1 438 LEU H    H  23.709 -11.593  -3.600 1.00 . A A . 427 LEU H    1 1 
        8 69786 1 1 438 LEU HA   H  21.740 -12.057  -1.606 1.00 . A A . 427 LEU HA   1 1 
        8 69787 1 1 438 LEU HB2  H  23.483 -10.296  -1.528 1.00 . A A . 427 LEU HB2  1 1 
        8 69788 1 1 438 LEU HB3  H  22.718  -9.473  -2.875 1.00 . A A . 427 LEU HB3  1 1 
        8 69789 1 1 438 LEU HD11 H  20.981 -10.901   0.185 1.00 . A A . 427 LEU HD11 1 1 
        8 69790 1 1 438 LEU HD12 H  20.896  -9.356   1.020 1.00 . A A . 427 LEU HD12 1 1 
        8 69791 1 1 438 LEU HD13 H  22.454 -10.156   0.799 1.00 . A A . 427 LEU HD13 1 1 
        8 69792 1 1 438 LEU HD21 H  22.318  -7.320  -1.741 1.00 . A A . 427 LEU HD21 1 1 
        8 69793 1 1 438 LEU HD22 H  23.281  -7.923  -0.390 1.00 . A A . 427 LEU HD22 1 1 
        8 69794 1 1 438 LEU HD23 H  21.667  -7.265  -0.105 1.00 . A A . 427 LEU HD23 1 1 
        8 69795 1 1 438 LEU HG   H  20.682  -9.097  -1.414 1.00 . A A . 427 LEU HG   1 1 
        8 69796 1 1 438 LEU N    N  22.901 -12.095  -3.350 1.00 . A A . 427 LEU N    1 1 
        8 69797 1 1 438 LEU O    O  19.509 -11.057  -2.552 1.00 . A A . 427 LEU O    1 1 
        8 69798 1 1 439 MET C    C  18.488 -11.484  -5.643 1.00 . A A . 428 MET C    1 1 
        8 69799 1 1 439 MET CA   C  19.587 -10.457  -5.330 1.00 . A A . 428 MET CA   1 1 
        8 69800 1 1 439 MET CB   C  20.225  -9.917  -6.638 1.00 . A A . 428 MET CB   1 1 
        8 69801 1 1 439 MET CE   C  23.494  -7.523  -5.468 1.00 . A A . 428 MET CE   1 1 
        8 69802 1 1 439 MET CG   C  21.647  -9.362  -6.459 1.00 . A A . 428 MET CG   1 1 
        8 69803 1 1 439 MET H    H  21.419 -11.439  -4.950 1.00 . A A . 428 MET H    1 1 
        8 69804 1 1 439 MET HA   H  19.151  -9.624  -4.780 1.00 . A A . 428 MET HA   1 1 
        8 69805 1 1 439 MET HB2  H  20.271 -10.715  -7.376 1.00 . A A . 428 MET HB2  1 1 
        8 69806 1 1 439 MET HB3  H  19.602  -9.123  -7.032 1.00 . A A . 428 MET HB3  1 1 
        8 69807 1 1 439 MET HE1  H  24.160  -8.319  -5.162 1.00 . A A . 428 MET HE1  1 1 
        8 69808 1 1 439 MET HE2  H  23.688  -6.647  -4.869 1.00 . A A . 428 MET HE2  1 1 
        8 69809 1 1 439 MET HE3  H  23.671  -7.291  -6.515 1.00 . A A . 428 MET HE3  1 1 
        8 69810 1 1 439 MET HG2  H  22.289 -10.171  -6.142 1.00 . A A . 428 MET HG2  1 1 
        8 69811 1 1 439 MET HG3  H  21.999  -8.995  -7.414 1.00 . A A . 428 MET HG3  1 1 
        8 69812 1 1 439 MET N    N  20.638 -11.060  -4.502 1.00 . A A . 428 MET N    1 1 
        8 69813 1 1 439 MET O    O  17.290 -11.175  -5.602 1.00 . A A . 428 MET O    1 1 
        8 69814 1 1 439 MET SD   S  21.790  -8.040  -5.242 1.00 . A A . 428 MET SD   1 1 
        8 69815 1 1 440 ASN C    C  17.545 -14.690  -5.243 1.00 . A A . 429 ASN C    1 1 
        8 69816 1 1 440 ASN CA   C  18.049 -13.809  -6.407 1.00 . A A . 429 ASN CA   1 1 
        8 69817 1 1 440 ASN CB   C  18.820 -14.653  -7.470 1.00 . A A . 429 ASN CB   1 1 
        8 69818 1 1 440 ASN CG   C  19.264 -13.841  -8.700 1.00 . A A . 429 ASN CG   1 1 
        8 69819 1 1 440 ASN H    H  19.872 -12.927  -5.776 1.00 . A A . 429 ASN H    1 1 
        8 69820 1 1 440 ASN HA   H  17.181 -13.361  -6.890 1.00 . A A . 429 ASN HA   1 1 
        8 69821 1 1 440 ASN HB2  H  19.706 -15.081  -7.012 1.00 . A A . 429 ASN HB2  1 1 
        8 69822 1 1 440 ASN HB3  H  18.178 -15.463  -7.804 1.00 . A A . 429 ASN HB3  1 1 
        8 69823 1 1 440 ASN HD21 H  18.948 -15.390  -9.893 1.00 . A A . 429 ASN HD21 1 1 
        8 69824 1 1 440 ASN HD22 H  19.511 -13.949 -10.658 1.00 . A A . 429 ASN HD22 1 1 
        8 69825 1 1 440 ASN N    N  18.923 -12.726  -5.913 1.00 . A A . 429 ASN N    1 1 
        8 69826 1 1 440 ASN ND2  N  19.243 -14.455  -9.866 1.00 . A A . 429 ASN ND2  1 1 
        8 69827 1 1 440 ASN O    O  17.327 -15.894  -5.413 1.00 . A A . 429 ASN O    1 1 
        8 69828 1 1 440 ASN OD1  O  19.612 -12.664  -8.605 1.00 . A A . 429 ASN OD1  1 1 
        8 69829 1 1 441 GLN C    C  15.243 -14.691  -2.874 1.00 . A A . 430 GLN C    1 1 
        8 69830 1 1 441 GLN CA   C  16.778 -14.768  -2.875 1.00 . A A . 430 GLN CA   1 1 
        8 69831 1 1 441 GLN CB   C  17.342 -14.168  -1.566 1.00 . A A . 430 GLN CB   1 1 
        8 69832 1 1 441 GLN CD   C  19.348 -13.698  -0.105 1.00 . A A . 430 GLN CD   1 1 
        8 69833 1 1 441 GLN CG   C  18.865 -14.188  -1.459 1.00 . A A . 430 GLN CG   1 1 
        8 69834 1 1 441 GLN H    H  17.516 -13.116  -3.984 1.00 . A A . 430 GLN H    1 1 
        8 69835 1 1 441 GLN HA   H  17.075 -15.820  -2.927 1.00 . A A . 430 GLN HA   1 1 
        8 69836 1 1 441 GLN HB2  H  17.016 -13.134  -1.490 1.00 . A A . 430 GLN HB2  1 1 
        8 69837 1 1 441 GLN HB3  H  16.934 -14.720  -0.724 1.00 . A A . 430 GLN HB3  1 1 
        8 69838 1 1 441 GLN HE21 H  19.187 -11.817  -0.704 1.00 . A A . 430 GLN HE21 1 1 
        8 69839 1 1 441 GLN HE22 H  19.750 -12.045   0.909 1.00 . A A . 430 GLN HE22 1 1 
        8 69840 1 1 441 GLN HG2  H  19.213 -15.204  -1.609 1.00 . A A . 430 GLN HG2  1 1 
        8 69841 1 1 441 GLN HG3  H  19.279 -13.553  -2.235 1.00 . A A . 430 GLN HG3  1 1 
        8 69842 1 1 441 GLN N    N  17.319 -14.070  -4.059 1.00 . A A . 430 GLN N    1 1 
        8 69843 1 1 441 GLN NE2  N  19.441 -12.391   0.052 1.00 . A A . 430 GLN NE2  1 1 
        8 69844 1 1 441 GLN O    O  14.647 -13.791  -2.263 1.00 . A A . 430 GLN O    1 1 
        8 69845 1 1 441 GLN OE1  O  19.568 -14.483   0.810 1.00 . A A . 430 GLN OE1  1 1 
        8 69846 1 1 442 GLN C    C  12.904 -17.068  -2.793 1.00 . A A . 431 GLN C    1 1 
        8 69847 1 1 442 GLN CA   C  13.161 -15.796  -3.633 1.00 . A A . 431 GLN CA   1 1 
        8 69848 1 1 442 GLN CB   C  12.580 -15.917  -5.084 1.00 . A A . 431 GLN CB   1 1 
        8 69849 1 1 442 GLN CD   C  13.873 -13.920  -6.186 1.00 . A A . 431 GLN CD   1 1 
        8 69850 1 1 442 GLN CG   C  12.515 -14.595  -5.906 1.00 . A A . 431 GLN CG   1 1 
        8 69851 1 1 442 GLN H    H  15.155 -16.111  -4.274 1.00 . A A . 431 GLN H    1 1 
        8 69852 1 1 442 GLN HA   H  12.686 -14.948  -3.133 1.00 . A A . 431 GLN HA   1 1 
        8 69853 1 1 442 GLN HB2  H  13.186 -16.623  -5.640 1.00 . A A . 431 GLN HB2  1 1 
        8 69854 1 1 442 GLN HB3  H  11.571 -16.319  -5.022 1.00 . A A . 431 GLN HB3  1 1 
        8 69855 1 1 442 GLN HE21 H  13.677 -12.731  -4.604 1.00 . A A . 431 GLN HE21 1 1 
        8 69856 1 1 442 GLN HE22 H  15.125 -12.524  -5.526 1.00 . A A . 431 GLN HE22 1 1 
        8 69857 1 1 442 GLN HG2  H  12.047 -14.808  -6.860 1.00 . A A . 431 GLN HG2  1 1 
        8 69858 1 1 442 GLN HG3  H  11.887 -13.893  -5.366 1.00 . A A . 431 GLN HG3  1 1 
        8 69859 1 1 442 GLN N    N  14.616 -15.577  -3.656 1.00 . A A . 431 GLN N    1 1 
        8 69860 1 1 442 GLN NE2  N  14.265 -12.963  -5.355 1.00 . A A . 431 GLN NE2  1 1 
        8 69861 1 1 442 GLN O    O  12.439 -16.979  -1.650 1.00 . A A . 431 GLN O    1 1 
        8 69862 1 1 442 GLN OE1  O  14.551 -14.238  -7.160 1.00 . A A . 431 GLN OE1  1 1 
        8 69863 1 1 443 ALA C    C  14.049 -20.568  -3.455 1.00 . A A . 432 ALA C    1 1 
        8 69864 1 1 443 ALA CA   C  13.193 -19.537  -2.677 1.00 . A A . 432 ALA CA   1 1 
        8 69865 1 1 443 ALA CB   C  11.725 -20.009  -2.543 1.00 . A A . 432 ALA CB   1 1 
        8 69866 1 1 443 ALA H    H  13.641 -18.212  -4.267 1.00 . A A . 432 ALA H    1 1 
        8 69867 1 1 443 ALA HA   H  13.601 -19.417  -1.673 1.00 . A A . 432 ALA HA   1 1 
        8 69868 1 1 443 ALA HB1  H  11.691 -20.950  -2.007 1.00 . A A . 432 ALA HB1  1 1 
        8 69869 1 1 443 ALA HB2  H  11.290 -20.137  -3.528 1.00 . A A . 432 ALA HB2  1 1 
        8 69870 1 1 443 ALA HB3  H  11.151 -19.271  -1.999 1.00 . A A . 432 ALA HB3  1 1 
        8 69871 1 1 443 ALA N    N  13.280 -18.231  -3.356 1.00 . A A . 432 ALA N    1 1 
        8 69872 1 1 443 ALA O    O  15.113 -20.986  -2.951 1.00 . A A . 432 ALA O    1 1 
        8 69873 1 1 443 ALA OXT  O  13.676 -20.922  -4.593 1.00 . A A . 432 ALA OXT  1 1 
        8 69874 2 2   2 MET C    C -10.545 -45.097 -30.525 1.00 . B B .   1 MET C    1 1 
        8 69875 2 2   2 MET CA   C -10.523 -45.866 -29.185 1.00 . B B .   1 MET CA   1 1 
        8 69876 2 2   2 MET CB   C  -9.358 -46.908 -29.117 1.00 . B B .   1 MET CB   1 1 
        8 69877 2 2   2 MET CE   C -10.654 -50.026 -31.641 1.00 . B B .   1 MET CE   1 1 
        8 69878 2 2   2 MET CG   C  -9.364 -48.006 -30.202 1.00 . B B .   1 MET CG   1 1 
        8 69879 2 2   2 MET H    H -11.814 -47.059 -28.073 1.00 . B B .   1 MET H    1 1 
        8 69880 2 2   2 MET HA   H -10.390 -45.147 -28.377 1.00 . B B .   1 MET HA   1 1 
        8 69881 2 2   2 MET HB2  H  -8.413 -46.380 -29.182 1.00 . B B .   1 MET HB2  1 1 
        8 69882 2 2   2 MET HB3  H  -9.403 -47.399 -28.153 1.00 . B B .   1 MET HB3  1 1 
        8 69883 2 2   2 MET HE1  H  -9.775 -50.639 -31.505 1.00 . B B .   1 MET HE1  1 1 
        8 69884 2 2   2 MET HE2  H -10.530 -49.408 -32.517 1.00 . B B .   1 MET HE2  1 1 
        8 69885 2 2   2 MET HE3  H -11.519 -50.659 -31.767 1.00 . B B .   1 MET HE3  1 1 
        8 69886 2 2   2 MET HG2  H  -9.252 -47.542 -31.176 1.00 . B B .   1 MET HG2  1 1 
        8 69887 2 2   2 MET HG3  H  -8.527 -48.674 -30.031 1.00 . B B .   1 MET HG3  1 1 
        8 69888 2 2   2 MET N    N -11.829 -46.526 -28.963 1.00 . B B .   1 MET N    1 1 
        8 69889 2 2   2 MET O    O -10.665 -45.703 -31.599 1.00 . B B .   1 MET O    1 1 
        8 69890 2 2   2 MET SD   S -10.885 -48.983 -30.201 1.00 . B B .   1 MET SD   1 1 
        8 69891 2 2   3 LYS C    C -10.259 -41.407 -31.154 1.00 . B B .   2 LYS C    1 1 
        8 69892 2 2   3 LYS CA   C -10.448 -42.858 -31.624 1.00 . B B .   2 LYS CA   1 1 
        8 69893 2 2   3 LYS CB   C -11.755 -42.984 -32.478 1.00 . B B .   2 LYS CB   1 1 
        8 69894 2 2   3 LYS CD   C -13.007 -42.465 -34.674 1.00 . B B .   2 LYS CD   1 1 
        8 69895 2 2   3 LYS CE   C -14.254 -41.881 -33.987 1.00 . B B .   2 LYS CE   1 1 
        8 69896 2 2   3 LYS CG   C -11.719 -42.253 -33.843 1.00 . B B .   2 LYS CG   1 1 
        8 69897 2 2   3 LYS H    H -10.462 -43.335 -29.551 1.00 . B B .   2 LYS H    1 1 
        8 69898 2 2   3 LYS HA   H  -9.592 -43.144 -32.233 1.00 . B B .   2 LYS HA   1 1 
        8 69899 2 2   3 LYS HB2  H -11.939 -44.036 -32.666 1.00 . B B .   2 LYS HB2  1 1 
        8 69900 2 2   3 LYS HB3  H -12.589 -42.592 -31.902 1.00 . B B .   2 LYS HB3  1 1 
        8 69901 2 2   3 LYS HD2  H -12.885 -41.983 -35.639 1.00 . B B .   2 LYS HD2  1 1 
        8 69902 2 2   3 LYS HD3  H -13.158 -43.528 -34.830 1.00 . B B .   2 LYS HD3  1 1 
        8 69903 2 2   3 LYS HE2  H -14.352 -42.312 -32.999 1.00 . B B .   2 LYS HE2  1 1 
        8 69904 2 2   3 LYS HE3  H -14.139 -40.806 -33.894 1.00 . B B .   2 LYS HE3  1 1 
        8 69905 2 2   3 LYS HG2  H -11.586 -41.189 -33.668 1.00 . B B .   2 LYS HG2  1 1 
        8 69906 2 2   3 LYS HG3  H -10.869 -42.623 -34.412 1.00 . B B .   2 LYS HG3  1 1 
        8 69907 2 2   3 LYS HZ1  H -15.566 -43.180 -34.951 1.00 . B B .   2 LYS HZ1  1 1 
        8 69908 2 2   3 LYS HZ2  H -15.484 -41.646 -35.648 1.00 . B B .   2 LYS HZ2  1 1 
        8 69909 2 2   3 LYS HZ3  H -16.327 -41.870 -34.204 1.00 . B B .   2 LYS HZ3  1 1 
        8 69910 2 2   3 LYS N    N -10.482 -43.750 -30.446 1.00 . B B .   2 LYS N    1 1 
        8 69911 2 2   3 LYS NZ   N -15.493 -42.163 -34.750 1.00 . B B .   2 LYS NZ   1 1 
        8 69912 2 2   3 LYS O    O -10.575 -41.079 -30.001 1.00 . B B .   2 LYS O    1 1 
        8 69913 2 2   4 GLN C    C -11.148 -38.551 -31.985 1.00 . B B .   3 GLN C    1 1 
        8 69914 2 2   4 GLN CA   C  -9.703 -39.094 -31.848 1.00 . B B .   3 GLN CA   1 1 
        8 69915 2 2   4 GLN CB   C  -8.703 -38.398 -32.835 1.00 . B B .   3 GLN CB   1 1 
        8 69916 2 2   4 GLN CD   C  -7.908 -38.006 -35.245 1.00 . B B .   3 GLN CD   1 1 
        8 69917 2 2   4 GLN CG   C  -8.877 -38.755 -34.330 1.00 . B B .   3 GLN CG   1 1 
        8 69918 2 2   4 GLN H    H  -9.338 -40.916 -32.865 1.00 . B B .   3 GLN H    1 1 
        8 69919 2 2   4 GLN HA   H  -9.364 -38.911 -30.825 1.00 . B B .   3 GLN HA   1 1 
        8 69920 2 2   4 GLN HB2  H  -8.806 -37.322 -32.731 1.00 . B B .   3 GLN HB2  1 1 
        8 69921 2 2   4 GLN HB3  H  -7.694 -38.669 -32.541 1.00 . B B .   3 GLN HB3  1 1 
        8 69922 2 2   4 GLN HE21 H  -6.533 -39.409 -34.994 1.00 . B B .   3 GLN HE21 1 1 
        8 69923 2 2   4 GLN HE22 H  -6.090 -38.087 -36.012 1.00 . B B .   3 GLN HE22 1 1 
        8 69924 2 2   4 GLN HG2  H  -8.721 -39.820 -34.453 1.00 . B B .   3 GLN HG2  1 1 
        8 69925 2 2   4 GLN HG3  H  -9.889 -38.514 -34.630 1.00 . B B .   3 GLN HG3  1 1 
        8 69926 2 2   4 GLN N    N  -9.725 -40.550 -32.045 1.00 . B B .   3 GLN N    1 1 
        8 69927 2 2   4 GLN NE2  N  -6.727 -38.556 -35.440 1.00 . B B .   3 GLN NE2  1 1 
        8 69928 2 2   4 GLN O    O -11.613 -38.229 -33.074 1.00 . B B .   3 GLN O    1 1 
        8 69929 2 2   4 GLN OE1  O  -8.211 -36.926 -35.749 1.00 . B B .   3 GLN OE1  1 1 
        8 69930 2 2   5 SER C    C -13.416 -37.409 -29.346 1.00 . B B .   4 SER C    1 1 
        8 69931 2 2   5 SER CA   C -13.249 -38.054 -30.739 1.00 . B B .   4 SER CA   1 1 
        8 69932 2 2   5 SER CB   C -14.270 -39.199 -30.991 1.00 . B B .   4 SER CB   1 1 
        8 69933 2 2   5 SER H    H -11.466 -38.998 -30.071 1.00 . B B .   4 SER H    1 1 
        8 69934 2 2   5 SER HA   H -13.389 -37.277 -31.488 1.00 . B B .   4 SER HA   1 1 
        8 69935 2 2   5 SER HB2  H -14.048 -39.673 -31.938 1.00 . B B .   4 SER HB2  1 1 
        8 69936 2 2   5 SER HB3  H -14.192 -39.937 -30.202 1.00 . B B .   4 SER HB3  1 1 
        8 69937 2 2   5 SER HG   H -15.622 -37.858 -31.466 1.00 . B B .   4 SER HG   1 1 
        8 69938 2 2   5 SER N    N -11.873 -38.584 -30.864 1.00 . B B .   4 SER N    1 1 
        8 69939 2 2   5 SER O    O -14.528 -37.085 -28.910 1.00 . B B .   4 SER O    1 1 
        8 69940 2 2   5 SER OG   O -15.609 -38.725 -31.036 1.00 . B B .   4 SER OG   1 1 
        8 69941 2 2   6 THR C    C -10.820 -35.876 -27.284 1.00 . B B .   5 THR C    1 1 
        8 69942 2 2   6 THR CA   C -12.163 -36.620 -27.344 1.00 . B B .   5 THR CA   1 1 
        8 69943 2 2   6 THR CB   C -12.238 -37.715 -26.217 1.00 . B B .   5 THR CB   1 1 
        8 69944 2 2   6 THR CG2  C -12.153 -37.130 -24.790 1.00 . B B .   5 THR CG2  1 1 
        8 69945 2 2   6 THR H    H -11.438 -37.470 -29.113 1.00 . B B .   5 THR H    1 1 
        8 69946 2 2   6 THR HA   H -12.979 -35.908 -27.206 1.00 . B B .   5 THR HA   1 1 
        8 69947 2 2   6 THR HB   H -11.418 -38.416 -26.357 1.00 . B B .   5 THR HB   1 1 
        8 69948 2 2   6 THR HG1  H -13.497 -38.882 -27.188 1.00 . B B .   5 THR HG1  1 1 
        8 69949 2 2   6 THR HG21 H -12.176 -37.933 -24.063 1.00 . B B .   5 THR HG21 1 1 
        8 69950 2 2   6 THR HG22 H -12.989 -36.467 -24.615 1.00 . B B .   5 THR HG22 1 1 
        8 69951 2 2   6 THR HG23 H -11.231 -36.575 -24.678 1.00 . B B .   5 THR HG23 1 1 
        8 69952 2 2   6 THR N    N -12.272 -37.215 -28.674 1.00 . B B .   5 THR N    1 1 
        8 69953 2 2   6 THR O    O  -9.830 -36.358 -27.866 1.00 . B B .   5 THR O    1 1 
        8 69954 2 2   6 THR OG1  O -13.474 -38.434 -26.338 1.00 . B B .   5 THR OG1  1 1 
        8 69955 2 2   7 ILE C    C  -9.231 -33.260 -27.828 1.00 . B B .   6 ILE C    1 1 
        8 69956 2 2   7 ILE CA   C  -9.629 -33.840 -26.453 1.00 . B B .   6 ILE CA   1 1 
        8 69957 2 2   7 ILE CB   C  -8.419 -34.561 -25.726 1.00 . B B .   6 ILE CB   1 1 
        8 69958 2 2   7 ILE CD1  C  -8.237 -36.576 -24.061 1.00 . B B .   6 ILE CD1  1 1 
        8 69959 2 2   7 ILE CG1  C  -8.896 -35.234 -24.376 1.00 . B B .   6 ILE CG1  1 1 
        8 69960 2 2   7 ILE CG2  C  -7.234 -33.576 -25.477 1.00 . B B .   6 ILE CG2  1 1 
        8 69961 2 2   7 ILE H    H -11.641 -34.434 -26.160 1.00 . B B .   6 ILE H    1 1 
        8 69962 2 2   7 ILE HA   H  -9.943 -33.013 -25.827 1.00 . B B .   6 ILE HA   1 1 
        8 69963 2 2   7 ILE HB   H  -8.063 -35.333 -26.397 1.00 . B B .   6 ILE HB   1 1 
        8 69964 2 2   7 ILE HD11 H  -8.440 -37.273 -24.863 1.00 . B B .   6 ILE HD11 1 1 
        8 69965 2 2   7 ILE HD12 H  -8.641 -36.965 -23.140 1.00 . B B .   6 ILE HD12 1 1 
        8 69966 2 2   7 ILE HD13 H  -7.169 -36.446 -23.959 1.00 . B B .   6 ILE HD13 1 1 
        8 69967 2 2   7 ILE HG12 H  -8.691 -34.572 -23.540 1.00 . B B .   6 ILE HG12 1 1 
        8 69968 2 2   7 ILE HG13 H  -9.965 -35.411 -24.416 1.00 . B B .   6 ILE HG13 1 1 
        8 69969 2 2   7 ILE HG21 H  -6.888 -33.166 -26.420 1.00 . B B .   6 ILE HG21 1 1 
        8 69970 2 2   7 ILE HG22 H  -6.415 -34.100 -25.002 1.00 . B B .   6 ILE HG22 1 1 
        8 69971 2 2   7 ILE HG23 H  -7.554 -32.763 -24.835 1.00 . B B .   6 ILE HG23 1 1 
        8 69972 2 2   7 ILE N    N -10.809 -34.715 -26.595 1.00 . B B .   6 ILE N    1 1 
        8 69973 2 2   7 ILE O    O  -8.287 -33.719 -28.496 1.00 . B B .   6 ILE O    1 1 
        8 69974 2 2   8 ALA C    C  -8.963 -30.210 -29.101 1.00 . B B .   7 ALA C    1 1 
        8 69975 2 2   8 ALA CA   C  -9.757 -31.482 -29.472 1.00 . B B .   7 ALA CA   1 1 
        8 69976 2 2   8 ALA CB   C -11.096 -31.142 -30.149 1.00 . B B .   7 ALA CB   1 1 
        8 69977 2 2   8 ALA H    H -10.829 -32.080 -27.748 1.00 . B B .   7 ALA H    1 1 
        8 69978 2 2   8 ALA HA   H  -9.164 -32.079 -30.163 1.00 . B B .   7 ALA HA   1 1 
        8 69979 2 2   8 ALA HB1  H -11.713 -30.568 -29.471 1.00 . B B .   7 ALA HB1  1 1 
        8 69980 2 2   8 ALA HB2  H -11.614 -32.058 -30.414 1.00 . B B .   7 ALA HB2  1 1 
        8 69981 2 2   8 ALA HB3  H -10.919 -30.564 -31.048 1.00 . B B .   7 ALA HB3  1 1 
        8 69982 2 2   8 ALA N    N -10.022 -32.276 -28.261 1.00 . B B .   7 ALA N    1 1 
        8 69983 2 2   8 ALA O    O  -9.120 -29.163 -29.739 1.00 . B B .   7 ALA O    1 1 
        8 69984 2 2   9 LEU C    C  -7.964 -27.903 -27.411 1.00 . B B .   8 LEU C    1 1 
        8 69985 2 2   9 LEU CA   C  -7.262 -29.284 -27.460 1.00 . B B .   8 LEU CA   1 1 
        8 69986 2 2   9 LEU CB   C  -5.793 -29.257 -28.028 1.00 . B B .   8 LEU CB   1 1 
        8 69987 2 2   9 LEU CD1  C  -6.057 -28.307 -30.455 1.00 . B B .   8 LEU CD1  1 1 
        8 69988 2 2   9 LEU CD2  C  -4.078 -29.787 -29.842 1.00 . B B .   8 LEU CD2  1 1 
        8 69989 2 2   9 LEU CG   C  -5.563 -29.481 -29.572 1.00 . B B .   8 LEU CG   1 1 
        8 69990 2 2   9 LEU H    H  -7.957 -31.258 -27.728 1.00 . B B .   8 LEU H    1 1 
        8 69991 2 2   9 LEU HA   H  -7.182 -29.584 -26.420 1.00 . B B .   8 LEU HA   1 1 
        8 69992 2 2   9 LEU HB2  H  -5.345 -28.311 -27.756 1.00 . B B .   8 LEU HB2  1 1 
        8 69993 2 2   9 LEU HB3  H  -5.240 -30.031 -27.501 1.00 . B B .   8 LEU HB3  1 1 
        8 69994 2 2   9 LEU HD11 H  -7.114 -28.149 -30.289 1.00 . B B .   8 LEU HD11 1 1 
        8 69995 2 2   9 LEU HD12 H  -5.900 -28.551 -31.501 1.00 . B B .   8 LEU HD12 1 1 
        8 69996 2 2   9 LEU HD13 H  -5.514 -27.403 -30.214 1.00 . B B .   8 LEU HD13 1 1 
        8 69997 2 2   9 LEU HD21 H  -3.784 -30.660 -29.278 1.00 . B B .   8 LEU HD21 1 1 
        8 69998 2 2   9 LEU HD22 H  -3.466 -28.945 -29.541 1.00 . B B .   8 LEU HD22 1 1 
        8 69999 2 2   9 LEU HD23 H  -3.926 -29.981 -30.896 1.00 . B B .   8 LEU HD23 1 1 
        8 70000 2 2   9 LEU HG   H  -6.123 -30.357 -29.873 1.00 . B B .   8 LEU HG   1 1 
        8 70001 2 2   9 LEU N    N  -8.077 -30.358 -28.079 1.00 . B B .   8 LEU N    1 1 
        8 70002 2 2   9 LEU O    O  -7.493 -26.911 -27.963 1.00 . B B .   8 LEU O    1 1 
        8 70003 2 2  10 ALA C    C  -9.758 -26.271 -25.011 1.00 . B B .   9 ALA C    1 1 
        8 70004 2 2  10 ALA CA   C  -9.914 -26.678 -26.485 1.00 . B B .   9 ALA CA   1 1 
        8 70005 2 2  10 ALA CB   C -11.393 -26.924 -26.826 1.00 . B B .   9 ALA CB   1 1 
        8 70006 2 2  10 ALA H    H  -9.448 -28.754 -26.406 1.00 . B B .   9 ALA H    1 1 
        8 70007 2 2  10 ALA HA   H  -9.549 -25.871 -27.122 1.00 . B B .   9 ALA HA   1 1 
        8 70008 2 2  10 ALA HB1  H -11.971 -26.026 -26.637 1.00 . B B .   9 ALA HB1  1 1 
        8 70009 2 2  10 ALA HB2  H -11.780 -27.731 -26.216 1.00 . B B .   9 ALA HB2  1 1 
        8 70010 2 2  10 ALA HB3  H -11.487 -27.194 -27.870 1.00 . B B .   9 ALA HB3  1 1 
        8 70011 2 2  10 ALA N    N  -9.120 -27.897 -26.747 1.00 . B B .   9 ALA N    1 1 
        8 70012 2 2  10 ALA O    O  -9.982 -27.110 -24.132 1.00 . B B .   9 ALA O    1 1 
        8 70013 2 2  11 LEU C    C  -7.914 -25.163 -22.760 1.00 . B B .  10 LEU C    1 1 
        8 70014 2 2  11 LEU CA   C  -9.091 -24.418 -23.434 1.00 . B B .  10 LEU CA   1 1 
        8 70015 2 2  11 LEU CB   C -10.351 -24.378 -22.515 1.00 . B B .  10 LEU CB   1 1 
        8 70016 2 2  11 LEU CD1  C -12.074 -23.433 -24.206 1.00 . B B .  10 LEU CD1  1 1 
        8 70017 2 2  11 LEU CD2  C -12.458 -23.178 -21.689 1.00 . B B .  10 LEU CD2  1 1 
        8 70018 2 2  11 LEU CG   C -11.406 -23.257 -22.818 1.00 . B B .  10 LEU CG   1 1 
        8 70019 2 2  11 LEU H    H  -9.337 -24.383 -25.529 1.00 . B B .  10 LEU H    1 1 
        8 70020 2 2  11 LEU HA   H  -8.775 -23.393 -23.612 1.00 . B B .  10 LEU HA   1 1 
        8 70021 2 2  11 LEU HB2  H -10.849 -25.339 -22.587 1.00 . B B .  10 LEU HB2  1 1 
        8 70022 2 2  11 LEU HB3  H -10.013 -24.252 -21.492 1.00 . B B .  10 LEU HB3  1 1 
        8 70023 2 2  11 LEU HD11 H -12.585 -24.386 -24.252 1.00 . B B .  10 LEU HD11 1 1 
        8 70024 2 2  11 LEU HD12 H -11.317 -23.396 -24.978 1.00 . B B .  10 LEU HD12 1 1 
        8 70025 2 2  11 LEU HD13 H -12.787 -22.635 -24.375 1.00 . B B .  10 LEU HD13 1 1 
        8 70026 2 2  11 LEU HD21 H -12.984 -24.121 -21.604 1.00 . B B .  10 LEU HD21 1 1 
        8 70027 2 2  11 LEU HD22 H -13.167 -22.391 -21.908 1.00 . B B .  10 LEU HD22 1 1 
        8 70028 2 2  11 LEU HD23 H -11.969 -22.956 -20.748 1.00 . B B .  10 LEU HD23 1 1 
        8 70029 2 2  11 LEU HG   H -10.891 -22.301 -22.838 1.00 . B B .  10 LEU HG   1 1 
        8 70030 2 2  11 LEU N    N  -9.389 -24.986 -24.770 1.00 . B B .  10 LEU N    1 1 
        8 70031 2 2  11 LEU O    O  -8.054 -26.330 -22.379 1.00 . B B .  10 LEU O    1 1 
        8 70032 2 2  12 LEU C    C  -5.044 -26.126 -23.178 1.00 . B B .  11 LEU C    1 1 
        8 70033 2 2  12 LEU CA   C  -5.494 -25.038 -22.153 1.00 . B B .  11 LEU CA   1 1 
        8 70034 2 2  12 LEU CB   C  -5.621 -25.593 -20.696 1.00 . B B .  11 LEU CB   1 1 
        8 70035 2 2  12 LEU CD1  C  -3.377 -24.822 -19.721 1.00 . B B .  11 LEU CD1  1 1 
        8 70036 2 2  12 LEU CD2  C  -4.624 -26.806 -18.695 1.00 . B B .  11 LEU CD2  1 1 
        8 70037 2 2  12 LEU CG   C  -4.305 -26.029 -19.988 1.00 . B B .  11 LEU CG   1 1 
        8 70038 2 2  12 LEU H    H  -6.798 -23.498 -22.808 1.00 . B B .  11 LEU H    1 1 
        8 70039 2 2  12 LEU HA   H  -4.758 -24.239 -22.163 1.00 . B B .  11 LEU HA   1 1 
        8 70040 2 2  12 LEU HB2  H  -6.092 -24.825 -20.086 1.00 . B B .  11 LEU HB2  1 1 
        8 70041 2 2  12 LEU HB3  H  -6.292 -26.446 -20.726 1.00 . B B .  11 LEU HB3  1 1 
        8 70042 2 2  12 LEU HD11 H  -3.124 -24.345 -20.660 1.00 . B B .  11 LEU HD11 1 1 
        8 70043 2 2  12 LEU HD12 H  -2.466 -25.161 -19.246 1.00 . B B .  11 LEU HD12 1 1 
        8 70044 2 2  12 LEU HD13 H  -3.872 -24.107 -19.077 1.00 . B B .  11 LEU HD13 1 1 
        8 70045 2 2  12 LEU HD21 H  -5.178 -27.704 -18.939 1.00 . B B .  11 LEU HD21 1 1 
        8 70046 2 2  12 LEU HD22 H  -5.214 -26.194 -18.026 1.00 . B B .  11 LEU HD22 1 1 
        8 70047 2 2  12 LEU HD23 H  -3.704 -27.088 -18.200 1.00 . B B .  11 LEU HD23 1 1 
        8 70048 2 2  12 LEU HG   H  -3.768 -26.704 -20.646 1.00 . B B .  11 LEU HG   1 1 
        8 70049 2 2  12 LEU N    N  -6.775 -24.454 -22.602 1.00 . B B .  11 LEU N    1 1 
        8 70050 2 2  12 LEU O    O  -5.044 -27.331 -22.880 1.00 . B B .  11 LEU O    1 1 
        8 70051 2 2  13 PRO C    C  -2.968 -27.094 -25.583 1.00 . B B .  12 PRO C    1 1 
        8 70052 2 2  13 PRO CA   C  -4.430 -26.624 -25.561 1.00 . B B .  12 PRO CA   1 1 
        8 70053 2 2  13 PRO CB   C  -4.761 -25.742 -26.783 1.00 . B B .  12 PRO CB   1 1 
        8 70054 2 2  13 PRO CD   C  -4.559 -24.270 -24.879 1.00 . B B .  12 PRO CD   1 1 
        8 70055 2 2  13 PRO CG   C  -4.329 -24.364 -26.380 1.00 . B B .  12 PRO CG   1 1 
        8 70056 2 2  13 PRO HA   H  -5.086 -27.491 -25.549 1.00 . B B .  12 PRO HA   1 1 
        8 70057 2 2  13 PRO HB2  H  -4.224 -26.088 -27.665 1.00 . B B .  12 PRO HB2  1 1 
        8 70058 2 2  13 PRO HB3  H  -5.830 -25.758 -26.979 1.00 . B B .  12 PRO HB3  1 1 
        8 70059 2 2  13 PRO HD2  H  -3.709 -23.804 -24.386 1.00 . B B .  12 PRO HD2  1 1 
        8 70060 2 2  13 PRO HD3  H  -5.462 -23.709 -24.665 1.00 . B B .  12 PRO HD3  1 1 
        8 70061 2 2  13 PRO HG2  H  -3.279 -24.224 -26.619 1.00 . B B .  12 PRO HG2  1 1 
        8 70062 2 2  13 PRO HG3  H  -4.926 -23.617 -26.896 1.00 . B B .  12 PRO HG3  1 1 
        8 70063 2 2  13 PRO N    N  -4.712 -25.698 -24.442 1.00 . B B .  12 PRO N    1 1 
        8 70064 2 2  13 PRO O    O  -2.165 -26.678 -24.751 1.00 . B B .  12 PRO O    1 1 
        8 70065 2 2  14 LEU C    C  -0.435 -27.455 -27.587 1.00 . B B .  13 LEU C    1 1 
        8 70066 2 2  14 LEU CA   C  -1.260 -28.454 -26.747 1.00 . B B .  13 LEU CA   1 1 
        8 70067 2 2  14 LEU CB   C  -1.322 -29.871 -27.374 1.00 . B B .  13 LEU CB   1 1 
        8 70068 2 2  14 LEU CD1  C   0.867 -30.598 -26.227 1.00 . B B .  13 LEU CD1  1 1 
        8 70069 2 2  14 LEU CD2  C  -0.223 -32.071 -27.991 1.00 . B B .  13 LEU CD2  1 1 
        8 70070 2 2  14 LEU CG   C   0.033 -30.631 -27.527 1.00 . B B .  13 LEU CG   1 1 
        8 70071 2 2  14 LEU H    H  -3.318 -28.219 -27.198 1.00 . B B .  13 LEU H    1 1 
        8 70072 2 2  14 LEU HA   H  -0.796 -28.531 -25.761 1.00 . B B .  13 LEU HA   1 1 
        8 70073 2 2  14 LEU HB2  H  -1.984 -30.475 -26.758 1.00 . B B .  13 LEU HB2  1 1 
        8 70074 2 2  14 LEU HB3  H  -1.777 -29.784 -28.359 1.00 . B B .  13 LEU HB3  1 1 
        8 70075 2 2  14 LEU HD11 H   0.315 -31.056 -25.415 1.00 . B B .  13 LEU HD11 1 1 
        8 70076 2 2  14 LEU HD12 H   1.099 -29.574 -25.972 1.00 . B B .  13 LEU HD12 1 1 
        8 70077 2 2  14 LEU HD13 H   1.794 -31.139 -26.378 1.00 . B B .  13 LEU HD13 1 1 
        8 70078 2 2  14 LEU HD21 H  -0.699 -32.058 -28.963 1.00 . B B .  13 LEU HD21 1 1 
        8 70079 2 2  14 LEU HD22 H  -0.865 -32.582 -27.286 1.00 . B B .  13 LEU HD22 1 1 
        8 70080 2 2  14 LEU HD23 H   0.712 -32.599 -28.067 1.00 . B B .  13 LEU HD23 1 1 
        8 70081 2 2  14 LEU HG   H   0.620 -30.142 -28.294 1.00 . B B .  13 LEU HG   1 1 
        8 70082 2 2  14 LEU N    N  -2.629 -27.938 -26.565 1.00 . B B .  13 LEU N    1 1 
        8 70083 2 2  14 LEU O    O   0.083 -27.775 -28.665 1.00 . B B .  13 LEU O    1 1 
        8 70084 2 2  15 LEU C    C   0.017 -23.888 -26.701 1.00 . B B .  14 LEU C    1 1 
        8 70085 2 2  15 LEU CA   C   0.312 -25.072 -27.656 1.00 . B B .  14 LEU CA   1 1 
        8 70086 2 2  15 LEU CB   C  -0.225 -24.794 -29.120 1.00 . B B .  14 LEU CB   1 1 
        8 70087 2 2  15 LEU CD1  C   1.331 -22.918 -29.949 1.00 . B B .  14 LEU CD1  1 1 
        8 70088 2 2  15 LEU CD2  C   1.993 -25.357 -30.255 1.00 . B B .  14 LEU CD2  1 1 
        8 70089 2 2  15 LEU CG   C   0.824 -24.351 -30.190 1.00 . B B .  14 LEU CG   1 1 
        8 70090 2 2  15 LEU H    H  -0.744 -26.106 -26.163 1.00 . B B .  14 LEU H    1 1 
        8 70091 2 2  15 LEU HA   H   1.391 -25.270 -27.684 1.00 . B B .  14 LEU HA   1 1 
        8 70092 2 2  15 LEU HB2  H  -0.693 -25.702 -29.483 1.00 . B B .  14 LEU HB2  1 1 
        8 70093 2 2  15 LEU HB3  H  -0.998 -24.032 -29.073 1.00 . B B .  14 LEU HB3  1 1 
        8 70094 2 2  15 LEU HD11 H   1.823 -22.853 -28.985 1.00 . B B .  14 LEU HD11 1 1 
        8 70095 2 2  15 LEU HD12 H   0.496 -22.231 -29.969 1.00 . B B .  14 LEU HD12 1 1 
        8 70096 2 2  15 LEU HD13 H   2.030 -22.642 -30.728 1.00 . B B .  14 LEU HD13 1 1 
        8 70097 2 2  15 LEU HD21 H   2.688 -25.065 -31.034 1.00 . B B .  14 LEU HD21 1 1 
        8 70098 2 2  15 LEU HD22 H   1.610 -26.345 -30.478 1.00 . B B .  14 LEU HD22 1 1 
        8 70099 2 2  15 LEU HD23 H   2.517 -25.384 -29.307 1.00 . B B .  14 LEU HD23 1 1 
        8 70100 2 2  15 LEU HG   H   0.345 -24.353 -31.164 1.00 . B B .  14 LEU HG   1 1 
        8 70101 2 2  15 LEU N    N  -0.345 -26.232 -27.046 1.00 . B B .  14 LEU N    1 1 
        8 70102 2 2  15 LEU O    O  -0.922 -23.119 -26.924 1.00 . B B .  14 LEU O    1 1 
        8 70103 2 2  16 PHE C    C   1.312 -21.512 -24.728 1.00 . B B .  15 PHE C    1 1 
        8 70104 2 2  16 PHE CA   C   0.498 -22.819 -24.499 1.00 . B B .  15 PHE CA   1 1 
        8 70105 2 2  16 PHE CB   C   0.864 -23.415 -23.103 1.00 . B B .  15 PHE CB   1 1 
        8 70106 2 2  16 PHE CD1  C   1.296 -25.928 -23.311 1.00 . B B .  15 PHE CD1  1 1 
        8 70107 2 2  16 PHE CD2  C  -0.676 -25.224 -22.152 1.00 . B B .  15 PHE CD2  1 1 
        8 70108 2 2  16 PHE CE1  C   0.976 -27.253 -23.064 1.00 . B B .  15 PHE CE1  1 1 
        8 70109 2 2  16 PHE CE2  C  -0.997 -26.552 -21.911 1.00 . B B .  15 PHE CE2  1 1 
        8 70110 2 2  16 PHE CG   C   0.477 -24.883 -22.859 1.00 . B B .  15 PHE CG   1 1 
        8 70111 2 2  16 PHE CZ   C  -0.169 -27.561 -22.365 1.00 . B B .  15 PHE CZ   1 1 
        8 70112 2 2  16 PHE H    H   1.512 -24.432 -25.473 1.00 . B B .  15 PHE H    1 1 
        8 70113 2 2  16 PHE HA   H  -0.563 -22.578 -24.516 1.00 . B B .  15 PHE HA   1 1 
        8 70114 2 2  16 PHE HB2  H   1.935 -23.344 -22.961 1.00 . B B .  15 PHE HB2  1 1 
        8 70115 2 2  16 PHE HB3  H   0.386 -22.811 -22.337 1.00 . B B .  15 PHE HB3  1 1 
        8 70116 2 2  16 PHE HD1  H   2.197 -25.692 -23.865 1.00 . B B .  15 PHE HD1  1 1 
        8 70117 2 2  16 PHE HD2  H  -1.334 -24.441 -21.796 1.00 . B B .  15 PHE HD2  1 1 
        8 70118 2 2  16 PHE HE1  H   1.624 -28.046 -23.419 1.00 . B B .  15 PHE HE1  1 1 
        8 70119 2 2  16 PHE HE2  H  -1.896 -26.798 -21.362 1.00 . B B .  15 PHE HE2  1 1 
        8 70120 2 2  16 PHE HZ   H  -0.423 -28.599 -22.169 1.00 . B B .  15 PHE HZ   1 1 
        8 70121 2 2  16 PHE N    N   0.764 -23.812 -25.583 1.00 . B B .  15 PHE N    1 1 
        8 70122 2 2  16 PHE O    O   1.220 -20.559 -23.945 1.00 . B B .  15 PHE O    1 1 
        8 70123 2 2  17 THR C    C   2.415 -19.094 -26.645 1.00 . B B .  16 THR C    1 1 
        8 70124 2 2  17 THR CA   C   3.067 -20.450 -26.174 1.00 . B B .  16 THR CA   1 1 
        8 70125 2 2  17 THR CB   C   4.040 -20.979 -27.280 1.00 . B B .  16 THR CB   1 1 
        8 70126 2 2  17 THR CG2  C   5.139 -19.957 -27.671 1.00 . B B .  16 THR CG2  1 1 
        8 70127 2 2  17 THR H    H   2.056 -22.288 -26.408 1.00 . B B .  16 THR H    1 1 
        8 70128 2 2  17 THR HA   H   3.672 -20.260 -25.287 1.00 . B B .  16 THR HA   1 1 
        8 70129 2 2  17 THR HB   H   3.456 -21.219 -28.168 1.00 . B B .  16 THR HB   1 1 
        8 70130 2 2  17 THR HG1  H   4.283 -22.449 -25.977 1.00 . B B .  16 THR HG1  1 1 
        8 70131 2 2  17 THR HG21 H   4.680 -19.051 -28.049 1.00 . B B .  16 THR HG21 1 1 
        8 70132 2 2  17 THR HG22 H   5.777 -20.377 -28.436 1.00 . B B .  16 THR HG22 1 1 
        8 70133 2 2  17 THR HG23 H   5.740 -19.715 -26.802 1.00 . B B .  16 THR HG23 1 1 
        8 70134 2 2  17 THR N    N   2.111 -21.515 -25.812 1.00 . B B .  16 THR N    1 1 
        8 70135 2 2  17 THR O    O   2.942 -18.049 -26.247 1.00 . B B .  16 THR O    1 1 
        8 70136 2 2  17 THR OG1  O   4.664 -22.185 -26.822 1.00 . B B .  16 THR OG1  1 1 
        8 70137 2 2  18 PRO C    C   0.684 -16.623 -27.210 1.00 . B B .  17 PRO C    1 1 
        8 70138 2 2  18 PRO CA   C   0.764 -17.828 -28.168 1.00 . B B .  17 PRO CA   1 1 
        8 70139 2 2  18 PRO CB   C  -0.652 -18.228 -28.712 1.00 . B B .  17 PRO CB   1 1 
        8 70140 2 2  18 PRO CD   C   0.423 -20.207 -27.917 1.00 . B B .  17 PRO CD   1 1 
        8 70141 2 2  18 PRO CG   C  -0.928 -19.567 -28.102 1.00 . B B .  17 PRO CG   1 1 
        8 70142 2 2  18 PRO HA   H   1.402 -17.553 -29.011 1.00 . B B .  17 PRO HA   1 1 
        8 70143 2 2  18 PRO HB2  H  -1.405 -17.495 -28.418 1.00 . B B .  17 PRO HB2  1 1 
        8 70144 2 2  18 PRO HB3  H  -0.635 -18.305 -29.795 1.00 . B B .  17 PRO HB3  1 1 
        8 70145 2 2  18 PRO HD2  H   0.380 -20.966 -27.145 1.00 . B B .  17 PRO HD2  1 1 
        8 70146 2 2  18 PRO HD3  H   0.774 -20.642 -28.848 1.00 . B B .  17 PRO HD3  1 1 
        8 70147 2 2  18 PRO HG2  H  -1.426 -19.445 -27.142 1.00 . B B .  17 PRO HG2  1 1 
        8 70148 2 2  18 PRO HG3  H  -1.539 -20.168 -28.765 1.00 . B B .  17 PRO HG3  1 1 
        8 70149 2 2  18 PRO N    N   1.286 -19.073 -27.512 1.00 . B B .  17 PRO N    1 1 
        8 70150 2 2  18 PRO O    O   1.514 -15.717 -27.328 1.00 . B B .  17 PRO O    1 1 
        8 70151 2 2  19 VAL C    C  -0.627 -14.205 -25.816 1.00 . B B .  18 VAL C    1 1 
        8 70152 2 2  19 VAL CA   C  -0.497 -15.631 -25.198 1.00 . B B .  18 VAL CA   1 1 
        8 70153 2 2  19 VAL CB   C   0.608 -15.704 -24.064 1.00 . B B .  18 VAL CB   1 1 
        8 70154 2 2  19 VAL CG1  C   0.363 -14.654 -22.943 1.00 . B B .  18 VAL CG1  1 1 
        8 70155 2 2  19 VAL CG2  C   0.698 -17.145 -23.484 1.00 . B B .  18 VAL CG2  1 1 
        8 70156 2 2  19 VAL H    H  -0.860 -17.456 -26.218 1.00 . B B .  18 VAL H    1 1 
        8 70157 2 2  19 VAL HA   H  -1.444 -15.876 -24.735 1.00 . B B .  18 VAL HA   1 1 
        8 70158 2 2  19 VAL HB   H   1.571 -15.474 -24.521 1.00 . B B .  18 VAL HB   1 1 
        8 70159 2 2  19 VAL HG11 H   1.141 -14.732 -22.197 1.00 . B B .  18 VAL HG11 1 1 
        8 70160 2 2  19 VAL HG12 H  -0.599 -14.823 -22.474 1.00 . B B .  18 VAL HG12 1 1 
        8 70161 2 2  19 VAL HG13 H   0.380 -13.653 -23.366 1.00 . B B .  18 VAL HG13 1 1 
        8 70162 2 2  19 VAL HG21 H   1.480 -17.190 -22.735 1.00 . B B .  18 VAL HG21 1 1 
        8 70163 2 2  19 VAL HG22 H   0.930 -17.844 -24.280 1.00 . B B .  18 VAL HG22 1 1 
        8 70164 2 2  19 VAL HG23 H  -0.246 -17.423 -23.031 1.00 . B B .  18 VAL HG23 1 1 
        8 70165 2 2  19 VAL N    N  -0.276 -16.672 -26.240 1.00 . B B .  18 VAL N    1 1 
        8 70166 2 2  19 VAL O    O  -1.742 -13.688 -25.964 1.00 . B B .  18 VAL O    1 1 
        8 70167 2 2  20 THR C    C   0.459 -11.083 -26.081 1.00 . B B .  19 THR C    1 1 
        8 70168 2 2  20 THR CA   C   0.690 -12.349 -26.935 1.00 . B B .  19 THR CA   1 1 
        8 70169 2 2  20 THR CB   C  -0.175 -12.330 -28.245 1.00 . B B .  19 THR CB   1 1 
        8 70170 2 2  20 THR CG2  C   0.068 -11.068 -29.100 1.00 . B B .  19 THR CG2  1 1 
        8 70171 2 2  20 THR H    H   1.362 -14.042 -25.875 1.00 . B B .  19 THR H    1 1 
        8 70172 2 2  20 THR HA   H   1.727 -12.341 -27.251 1.00 . B B .  19 THR HA   1 1 
        8 70173 2 2  20 THR HB   H  -1.227 -12.368 -27.969 1.00 . B B .  19 THR HB   1 1 
        8 70174 2 2  20 THR HG1  H   0.995 -13.852 -28.766 1.00 . B B .  19 THR HG1  1 1 
        8 70175 2 2  20 THR HG21 H   1.114 -11.000 -29.363 1.00 . B B .  19 THR HG21 1 1 
        8 70176 2 2  20 THR HG22 H  -0.221 -10.185 -28.543 1.00 . B B .  19 THR HG22 1 1 
        8 70177 2 2  20 THR HG23 H  -0.527 -11.129 -30.001 1.00 . B B .  19 THR HG23 1 1 
        8 70178 2 2  20 THR N    N   0.538 -13.604 -26.162 1.00 . B B .  19 THR N    1 1 
        8 70179 2 2  20 THR O    O   1.239 -10.124 -26.178 1.00 . B B .  19 THR O    1 1 
        8 70180 2 2  20 THR OG1  O   0.132 -13.504 -29.029 1.00 . B B .  19 THR OG1  1 1 
        8 70181 2 2  21 LYS C    C  -1.472  -8.784 -25.149 1.00 . B B .  20 LYS C    1 1 
        8 70182 2 2  21 LYS CA   C  -0.991 -10.010 -24.333 1.00 . B B .  20 LYS CA   1 1 
        8 70183 2 2  21 LYS CB   C   0.166  -9.659 -23.338 1.00 . B B .  20 LYS CB   1 1 
        8 70184 2 2  21 LYS CD   C   1.970 -10.590 -21.680 1.00 . B B .  20 LYS CD   1 1 
        8 70185 2 2  21 LYS CE   C   1.737  -9.781 -20.387 1.00 . B B .  20 LYS CE   1 1 
        8 70186 2 2  21 LYS CG   C   0.681 -10.869 -22.512 1.00 . B B .  20 LYS CG   1 1 
        8 70187 2 2  21 LYS H    H  -1.172 -11.897 -25.261 1.00 . B B .  20 LYS H    1 1 
        8 70188 2 2  21 LYS HA   H  -1.834 -10.384 -23.754 1.00 . B B .  20 LYS HA   1 1 
        8 70189 2 2  21 LYS HB2  H   0.999  -9.259 -23.909 1.00 . B B .  20 LYS HB2  1 1 
        8 70190 2 2  21 LYS HB3  H  -0.178  -8.894 -22.650 1.00 . B B .  20 LYS HB3  1 1 
        8 70191 2 2  21 LYS HD2  H   2.404 -11.544 -21.400 1.00 . B B .  20 LYS HD2  1 1 
        8 70192 2 2  21 LYS HD3  H   2.682 -10.058 -22.303 1.00 . B B .  20 LYS HD3  1 1 
        8 70193 2 2  21 LYS HE2  H   0.987 -10.286 -19.797 1.00 . B B .  20 LYS HE2  1 1 
        8 70194 2 2  21 LYS HE3  H   2.663  -9.755 -19.822 1.00 . B B .  20 LYS HE3  1 1 
        8 70195 2 2  21 LYS HG2  H  -0.105 -11.187 -21.836 1.00 . B B .  20 LYS HG2  1 1 
        8 70196 2 2  21 LYS HG3  H   0.889 -11.679 -23.204 1.00 . B B .  20 LYS HG3  1 1 
        8 70197 2 2  21 LYS HZ1  H   1.960  -7.878 -21.221 1.00 . B B .  20 LYS HZ1  1 1 
        8 70198 2 2  21 LYS HZ2  H   1.209  -7.887 -19.709 1.00 . B B .  20 LYS HZ2  1 1 
        8 70199 2 2  21 LYS HZ3  H   0.353  -8.378 -21.071 1.00 . B B .  20 LYS HZ3  1 1 
        8 70200 2 2  21 LYS N    N  -0.606 -11.106 -25.248 1.00 . B B .  20 LYS N    1 1 
        8 70201 2 2  21 LYS NZ   N   1.286  -8.385 -20.616 1.00 . B B .  20 LYS NZ   1 1 
        8 70202 2 2  21 LYS O    O  -2.683  -8.570 -25.277 1.00 . B B .  20 LYS O    1 1 
        8 70203 2 2  22 ALA C    C  -1.651  -5.814 -25.996 1.00 . B B .  21 ALA C    1 1 
        8 70204 2 2  22 ALA CA   C  -0.749  -6.885 -26.647 1.00 . B B .  21 ALA CA   1 1 
        8 70205 2 2  22 ALA CB   C  -1.312  -7.370 -28.005 1.00 . B B .  21 ALA CB   1 1 
        8 70206 2 2  22 ALA H    H   0.434  -8.241 -25.525 1.00 . B B .  21 ALA H    1 1 
        8 70207 2 2  22 ALA HA   H   0.223  -6.431 -26.845 1.00 . B B .  21 ALA HA   1 1 
        8 70208 2 2  22 ALA HB1  H  -0.648  -8.115 -28.428 1.00 . B B .  21 ALA HB1  1 1 
        8 70209 2 2  22 ALA HB2  H  -1.393  -6.534 -28.692 1.00 . B B .  21 ALA HB2  1 1 
        8 70210 2 2  22 ALA HB3  H  -2.290  -7.808 -27.861 1.00 . B B .  21 ALA HB3  1 1 
        8 70211 2 2  22 ALA N    N  -0.501  -8.023 -25.728 1.00 . B B .  21 ALA N    1 1 
        8 70212 2 2  22 ALA O    O  -2.885  -5.875 -26.104 1.00 . B B .  21 ALA O    1 1 
        8 70213 2 2  23 ARG C    C  -1.170  -2.423 -24.914 1.00 . B B .  22 ARG C    1 1 
        8 70214 2 2  23 ARG CA   C  -1.719  -3.807 -24.532 1.00 . B B .  22 ARG CA   1 1 
        8 70215 2 2  23 ARG CB   C  -1.605  -4.058 -22.994 1.00 . B B .  22 ARG CB   1 1 
        8 70216 2 2  23 ARG CD   C  -3.930  -5.063 -22.415 1.00 . B B .  22 ARG CD   1 1 
        8 70217 2 2  23 ARG CG   C  -2.399  -5.288 -22.459 1.00 . B B .  22 ARG CG   1 1 
        8 70218 2 2  23 ARG CZ   C  -5.558  -4.033 -24.025 1.00 . B B .  22 ARG CZ   1 1 
        8 70219 2 2  23 ARG H    H  -0.042  -4.882 -25.250 1.00 . B B .  22 ARG H    1 1 
        8 70220 2 2  23 ARG HA   H  -2.777  -3.838 -24.805 1.00 . B B .  22 ARG HA   1 1 
        8 70221 2 2  23 ARG HB2  H  -0.560  -4.204 -22.750 1.00 . B B .  22 ARG HB2  1 1 
        8 70222 2 2  23 ARG HB3  H  -1.954  -3.176 -22.462 1.00 . B B .  22 ARG HB3  1 1 
        8 70223 2 2  23 ARG HD2  H  -4.397  -5.940 -21.984 1.00 . B B .  22 ARG HD2  1 1 
        8 70224 2 2  23 ARG HD3  H  -4.137  -4.205 -21.782 1.00 . B B .  22 ARG HD3  1 1 
        8 70225 2 2  23 ARG HE   H  -4.107  -5.324 -24.499 1.00 . B B .  22 ARG HE   1 1 
        8 70226 2 2  23 ARG HG2  H  -2.194  -6.139 -23.095 1.00 . B B .  22 ARG HG2  1 1 
        8 70227 2 2  23 ARG HG3  H  -2.055  -5.513 -21.453 1.00 . B B .  22 ARG HG3  1 1 
        8 70228 2 2  23 ARG HH11 H  -5.868  -3.431 -22.105 1.00 . B B .  22 ARG HH11 1 1 
        8 70229 2 2  23 ARG HH12 H  -6.952  -2.755 -23.282 1.00 . B B .  22 ARG HH12 1 1 
        8 70230 2 2  23 ARG HH21 H  -5.477  -4.381 -26.022 1.00 . B B .  22 ARG HH21 1 1 
        8 70231 2 2  23 ARG HH22 H  -6.727  -3.294 -25.504 1.00 . B B .  22 ARG HH22 1 1 
        8 70232 2 2  23 ARG N    N  -1.020  -4.867 -25.280 1.00 . B B .  22 ARG N    1 1 
        8 70233 2 2  23 ARG NE   N  -4.518  -4.834 -23.752 1.00 . B B .  22 ARG NE   1 1 
        8 70234 2 2  23 ARG NH1  N  -6.176  -3.352 -23.062 1.00 . B B .  22 ARG NH1  1 1 
        8 70235 2 2  23 ARG NH2  N  -5.953  -3.891 -25.282 1.00 . B B .  22 ARG NH2  1 1 
        8 70236 2 2  23 ARG O    O  -0.068  -2.038 -24.516 1.00 . B B .  22 ARG O    1 1 
        8 70237 2 2  24 THR C    C  -2.145   0.555 -24.744 1.00 . B B .  23 THR C    1 1 
        8 70238 2 2  24 THR CA   C  -1.765  -0.277 -26.016 1.00 . B B .  23 THR CA   1 1 
        8 70239 2 2  24 THR CB   C  -2.637   0.130 -27.267 1.00 . B B .  23 THR CB   1 1 
        8 70240 2 2  24 THR CG2  C  -2.081  -0.472 -28.575 1.00 . B B .  23 THR CG2  1 1 
        8 70241 2 2  24 THR H    H  -2.703  -2.164 -26.167 1.00 . B B .  23 THR H    1 1 
        8 70242 2 2  24 THR HA   H  -0.719  -0.104 -26.249 1.00 . B B .  23 THR HA   1 1 
        8 70243 2 2  24 THR HB   H  -2.627   1.213 -27.359 1.00 . B B .  23 THR HB   1 1 
        8 70244 2 2  24 THR HG1  H  -4.144  -1.123 -27.555 1.00 . B B .  23 THR HG1  1 1 
        8 70245 2 2  24 THR HG21 H  -2.077  -1.553 -28.508 1.00 . B B .  23 THR HG21 1 1 
        8 70246 2 2  24 THR HG22 H  -1.070  -0.121 -28.739 1.00 . B B .  23 THR HG22 1 1 
        8 70247 2 2  24 THR HG23 H  -2.700  -0.168 -29.410 1.00 . B B .  23 THR HG23 1 1 
        8 70248 2 2  24 THR N    N  -1.952  -1.707 -25.734 1.00 . B B .  23 THR N    1 1 
        8 70249 2 2  24 THR O    O  -2.735  -0.021 -23.817 1.00 . B B .  23 THR O    1 1 
        8 70250 2 2  24 THR OG1  O  -4.003  -0.295 -27.092 1.00 . B B .  23 THR OG1  1 1 
        8 70251 2 2  25 PRO C    C  -3.645   2.655 -23.117 1.00 . B B .  24 PRO C    1 1 
        8 70252 2 2  25 PRO CA   C  -2.141   2.746 -23.465 1.00 . B B .  24 PRO CA   1 1 
        8 70253 2 2  25 PRO CB   C  -1.729   4.192 -23.916 1.00 . B B .  24 PRO CB   1 1 
        8 70254 2 2  25 PRO CD   C  -0.998   2.678 -25.625 1.00 . B B .  24 PRO CD   1 1 
        8 70255 2 2  25 PRO CG   C  -1.504   4.085 -25.398 1.00 . B B .  24 PRO CG   1 1 
        8 70256 2 2  25 PRO HA   H  -1.559   2.459 -22.591 1.00 . B B .  24 PRO HA   1 1 
        8 70257 2 2  25 PRO HB2  H  -2.516   4.910 -23.687 1.00 . B B .  24 PRO HB2  1 1 
        8 70258 2 2  25 PRO HB3  H  -0.814   4.495 -23.422 1.00 . B B .  24 PRO HB3  1 1 
        8 70259 2 2  25 PRO HD2  H  -1.198   2.357 -26.641 1.00 . B B .  24 PRO HD2  1 1 
        8 70260 2 2  25 PRO HD3  H   0.063   2.607 -25.411 1.00 . B B .  24 PRO HD3  1 1 
        8 70261 2 2  25 PRO HG2  H  -2.443   4.246 -25.928 1.00 . B B .  24 PRO HG2  1 1 
        8 70262 2 2  25 PRO HG3  H  -0.766   4.805 -25.727 1.00 . B B .  24 PRO HG3  1 1 
        8 70263 2 2  25 PRO N    N  -1.785   1.892 -24.641 1.00 . B B .  24 PRO N    1 1 
        8 70264 2 2  25 PRO O    O  -4.497   3.163 -23.862 1.00 . B B .  24 PRO O    1 1 
        8 70265 2 2  26 GLU C    C  -5.917   2.972 -20.908 1.00 . B B .  25 GLU C    1 1 
        8 70266 2 2  26 GLU CA   C  -5.318   1.695 -21.528 1.00 . B B .  25 GLU CA   1 1 
        8 70267 2 2  26 GLU CB   C  -5.332   0.505 -20.527 1.00 . B B .  25 GLU CB   1 1 
        8 70268 2 2  26 GLU CD   C  -4.817  -1.984 -20.103 1.00 . B B .  25 GLU CD   1 1 
        8 70269 2 2  26 GLU CG   C  -4.812  -0.823 -21.114 1.00 . B B .  25 GLU CG   1 1 
        8 70270 2 2  26 GLU H    H  -3.198   1.585 -21.477 1.00 . B B .  25 GLU H    1 1 
        8 70271 2 2  26 GLU HA   H  -5.920   1.418 -22.393 1.00 . B B .  25 GLU HA   1 1 
        8 70272 2 2  26 GLU HB2  H  -4.715   0.762 -19.675 1.00 . B B .  25 GLU HB2  1 1 
        8 70273 2 2  26 GLU HB3  H  -6.350   0.347 -20.181 1.00 . B B .  25 GLU HB3  1 1 
        8 70274 2 2  26 GLU HG2  H  -5.431  -1.092 -21.964 1.00 . B B .  25 GLU HG2  1 1 
        8 70275 2 2  26 GLU HG3  H  -3.796  -0.671 -21.463 1.00 . B B .  25 GLU HG3  1 1 
        8 70276 2 2  26 GLU N    N  -3.941   1.951 -22.002 1.00 . B B .  25 GLU N    1 1 
        8 70277 2 2  26 GLU O    O  -5.941   3.155 -19.684 1.00 . B B .  25 GLU O    1 1 
        8 70278 2 2  26 GLU OE1  O  -3.927  -2.021 -19.229 1.00 . B B .  25 GLU OE1  1 1 
        8 70279 2 2  26 GLU OE2  O  -5.702  -2.871 -20.185 1.00 . B B .  25 GLU OE2  1 1 
        8 70280 2 2  27 MET C    C  -8.544   5.078 -21.472 1.00 . B B .  26 MET C    1 1 
        8 70281 2 2  27 MET CA   C  -6.974   5.155 -21.479 1.00 . B B .  26 MET CA   1 1 
        8 70282 2 2  27 MET CB   C  -6.505   6.250 -22.470 1.00 . B B .  26 MET CB   1 1 
        8 70283 2 2  27 MET CE   C  -2.774   8.015 -23.272 1.00 . B B .  26 MET CE   1 1 
        8 70284 2 2  27 MET CG   C  -5.004   6.550 -22.425 1.00 . B B .  26 MET CG   1 1 
        8 70285 2 2  27 MET H    H  -6.212   3.645 -22.751 1.00 . B B .  26 MET H    1 1 
        8 70286 2 2  27 MET HA   H  -6.638   5.441 -20.483 1.00 . B B .  26 MET HA   1 1 
        8 70287 2 2  27 MET HB2  H  -6.755   5.942 -23.480 1.00 . B B .  26 MET HB2  1 1 
        8 70288 2 2  27 MET HB3  H  -7.033   7.168 -22.251 1.00 . B B .  26 MET HB3  1 1 
        8 70289 2 2  27 MET HE1  H  -2.599   8.267 -22.236 1.00 . B B .  26 MET HE1  1 1 
        8 70290 2 2  27 MET HE2  H  -2.370   8.791 -23.904 1.00 . B B .  26 MET HE2  1 1 
        8 70291 2 2  27 MET HE3  H  -2.287   7.077 -23.502 1.00 . B B .  26 MET HE3  1 1 
        8 70292 2 2  27 MET HG2  H  -4.741   6.852 -21.420 1.00 . B B .  26 MET HG2  1 1 
        8 70293 2 2  27 MET HG3  H  -4.459   5.652 -22.687 1.00 . B B .  26 MET HG3  1 1 
        8 70294 2 2  27 MET N    N  -6.338   3.868 -21.803 1.00 . B B .  26 MET N    1 1 
        8 70295 2 2  27 MET O    O  -9.144   5.840 -20.703 1.00 . B B .  26 MET O    1 1 
        8 70296 2 2  27 MET SD   S  -4.538   7.869 -23.570 1.00 . B B .  26 MET SD   1 1 
        8 70297 2 2  28 PRO C    C -11.422   4.104 -20.976 1.00 . B B .  27 PRO C    1 1 
        8 70298 2 2  28 PRO CA   C -10.733   4.029 -22.365 1.00 . B B .  27 PRO CA   1 1 
        8 70299 2 2  28 PRO CB   C -10.873   2.611 -22.979 1.00 . B B .  27 PRO CB   1 1 
        8 70300 2 2  28 PRO CD   C  -8.667   3.426 -23.508 1.00 . B B .  27 PRO CD   1 1 
        8 70301 2 2  28 PRO CG   C  -9.820   2.578 -24.043 1.00 . B B .  27 PRO CG   1 1 
        8 70302 2 2  28 PRO HA   H -11.216   4.748 -23.026 1.00 . B B .  27 PRO HA   1 1 
        8 70303 2 2  28 PRO HB2  H -10.691   1.848 -22.220 1.00 . B B .  27 PRO HB2  1 1 
        8 70304 2 2  28 PRO HB3  H -11.855   2.469 -23.412 1.00 . B B .  27 PRO HB3  1 1 
        8 70305 2 2  28 PRO HD2  H  -7.870   2.786 -23.149 1.00 . B B .  27 PRO HD2  1 1 
        8 70306 2 2  28 PRO HD3  H  -8.288   4.087 -24.284 1.00 . B B .  27 PRO HD3  1 1 
        8 70307 2 2  28 PRO HG2  H  -9.499   1.551 -24.224 1.00 . B B .  27 PRO HG2  1 1 
        8 70308 2 2  28 PRO HG3  H -10.203   3.008 -24.964 1.00 . B B .  27 PRO HG3  1 1 
        8 70309 2 2  28 PRO N    N  -9.242   4.224 -22.366 1.00 . B B .  27 PRO N    1 1 
        8 70310 2 2  28 PRO O    O -11.339   3.176 -20.160 1.00 . B B .  27 PRO O    1 1 
        8 70311 2 2  29 VAL C    C -14.031   6.467 -19.908 1.00 . B B .  28 VAL C    1 1 
        8 70312 2 2  29 VAL CA   C -12.848   5.551 -19.516 1.00 . B B .  28 VAL CA   1 1 
        8 70313 2 2  29 VAL CB   C -11.967   6.208 -18.373 1.00 . B B .  28 VAL CB   1 1 
        8 70314 2 2  29 VAL CG1  C -11.396   7.588 -18.800 1.00 . B B .  28 VAL CG1  1 1 
        8 70315 2 2  29 VAL CG2  C -12.734   6.284 -17.027 1.00 . B B .  28 VAL CG2  1 1 
        8 70316 2 2  29 VAL H    H -11.959   5.992 -21.374 1.00 . B B .  28 VAL H    1 1 
        8 70317 2 2  29 VAL HA   H -13.248   4.607 -19.146 1.00 . B B .  28 VAL HA   1 1 
        8 70318 2 2  29 VAL HB   H -11.110   5.552 -18.221 1.00 . B B .  28 VAL HB   1 1 
        8 70319 2 2  29 VAL HG11 H -12.208   8.280 -18.996 1.00 . B B .  28 VAL HG11 1 1 
        8 70320 2 2  29 VAL HG12 H -10.807   7.476 -19.703 1.00 . B B .  28 VAL HG12 1 1 
        8 70321 2 2  29 VAL HG13 H -10.763   7.987 -18.016 1.00 . B B .  28 VAL HG13 1 1 
        8 70322 2 2  29 VAL HG21 H -13.624   6.891 -17.145 1.00 . B B .  28 VAL HG21 1 1 
        8 70323 2 2  29 VAL HG22 H -12.101   6.719 -16.266 1.00 . B B .  28 VAL HG22 1 1 
        8 70324 2 2  29 VAL HG23 H -13.026   5.287 -16.717 1.00 . B B .  28 VAL HG23 1 1 
        8 70325 2 2  29 VAL N    N -12.047   5.272 -20.716 1.00 . B B .  28 VAL N    1 1 
        8 70326 2 2  29 VAL O    O -13.970   7.154 -20.937 1.00 . B B .  28 VAL O    1 1 
        8 70327 2 2  30 LEU C    C -16.826   7.760 -17.988 1.00 . B B .  29 LEU C    1 1 
        8 70328 2 2  30 LEU CA   C -16.311   7.261 -19.350 1.00 . B B .  29 LEU CA   1 1 
        8 70329 2 2  30 LEU CB   C -17.368   6.388 -20.113 1.00 . B B .  29 LEU CB   1 1 
        8 70330 2 2  30 LEU CD1  C -19.568   7.790 -19.960 1.00 . B B .  29 LEU CD1  1 1 
        8 70331 2 2  30 LEU CD2  C -17.938   8.165 -21.903 1.00 . B B .  29 LEU CD2  1 1 
        8 70332 2 2  30 LEU CG   C -18.520   7.134 -20.896 1.00 . B B .  29 LEU CG   1 1 
        8 70333 2 2  30 LEU H    H -15.070   5.901 -18.295 1.00 . B B .  29 LEU H    1 1 
        8 70334 2 2  30 LEU HA   H -16.038   8.122 -19.964 1.00 . B B .  29 LEU HA   1 1 
        8 70335 2 2  30 LEU HB2  H -16.828   5.775 -20.833 1.00 . B B .  29 LEU HB2  1 1 
        8 70336 2 2  30 LEU HB3  H -17.826   5.710 -19.401 1.00 . B B .  29 LEU HB3  1 1 
        8 70337 2 2  30 LEU HD11 H -20.011   7.037 -19.323 1.00 . B B .  29 LEU HD11 1 1 
        8 70338 2 2  30 LEU HD12 H -20.350   8.250 -20.553 1.00 . B B .  29 LEU HD12 1 1 
        8 70339 2 2  30 LEU HD13 H -19.098   8.546 -19.344 1.00 . B B .  29 LEU HD13 1 1 
        8 70340 2 2  30 LEU HD21 H -17.252   7.671 -22.578 1.00 . B B .  29 LEU HD21 1 1 
        8 70341 2 2  30 LEU HD22 H -17.411   8.946 -21.368 1.00 . B B .  29 LEU HD22 1 1 
        8 70342 2 2  30 LEU HD23 H -18.739   8.609 -22.481 1.00 . B B .  29 LEU HD23 1 1 
        8 70343 2 2  30 LEU HG   H -19.057   6.393 -21.481 1.00 . B B .  29 LEU HG   1 1 
        8 70344 2 2  30 LEU N    N -15.100   6.459 -19.100 1.00 . B B .  29 LEU N    1 1 
        8 70345 2 2  30 LEU O    O -16.963   8.965 -17.757 1.00 . B B .  29 LEU O    1 1 
        8 70346 2 2  31 GLU C    C -16.645   6.577 -14.649 1.00 . B B .  30 GLU C    1 1 
        8 70347 2 2  31 GLU CA   C -17.618   7.078 -15.732 1.00 . B B .  30 GLU CA   1 1 
        8 70348 2 2  31 GLU CB   C -19.016   6.426 -15.594 1.00 . B B .  30 GLU CB   1 1 
        8 70349 2 2  31 GLU CD   C -20.480   4.340 -15.890 1.00 . B B .  30 GLU CD   1 1 
        8 70350 2 2  31 GLU CG   C -19.063   4.928 -15.963 1.00 . B B .  30 GLU CG   1 1 
        8 70351 2 2  31 GLU H    H -16.876   5.880 -17.314 1.00 . B B .  30 GLU H    1 1 
        8 70352 2 2  31 GLU HA   H -17.722   8.154 -15.609 1.00 . B B .  30 GLU HA   1 1 
        8 70353 2 2  31 GLU HB2  H -19.359   6.539 -14.567 1.00 . B B .  30 GLU HB2  1 1 
        8 70354 2 2  31 GLU HB3  H -19.707   6.958 -16.240 1.00 . B B .  30 GLU HB3  1 1 
        8 70355 2 2  31 GLU HG2  H -18.682   4.805 -16.975 1.00 . B B .  30 GLU HG2  1 1 
        8 70356 2 2  31 GLU HG3  H -18.416   4.380 -15.286 1.00 . B B .  30 GLU HG3  1 1 
        8 70357 2 2  31 GLU N    N -17.076   6.809 -17.080 1.00 . B B .  30 GLU N    1 1 
        8 70358 2 2  31 GLU O    O -15.573   6.040 -14.969 1.00 . B B .  30 GLU O    1 1 
        8 70359 2 2  31 GLU OE1  O -21.235   4.460 -16.878 1.00 . B B .  30 GLU OE1  1 1 
        8 70360 2 2  31 GLU OE2  O -20.840   3.764 -14.844 1.00 . B B .  30 GLU OE2  1 1 
        8 70361 2 2  32 ASN C    C -15.093   7.421 -11.943 1.00 . B B .  31 ASN C    1 1 
        8 70362 2 2  32 ASN CA   C -16.272   6.454 -12.149 1.00 . B B .  31 ASN CA   1 1 
        8 70363 2 2  32 ASN CB   C -15.777   4.972 -12.121 1.00 . B B .  31 ASN CB   1 1 
        8 70364 2 2  32 ASN CG   C -16.917   3.959 -12.034 1.00 . B B .  31 ASN CG   1 1 
        8 70365 2 2  32 ASN H    H -17.939   7.186 -13.244 1.00 . B B .  31 ASN H    1 1 
        8 70366 2 2  32 ASN HA   H -16.952   6.595 -11.313 1.00 . B B .  31 ASN HA   1 1 
        8 70367 2 2  32 ASN HB2  H -15.204   4.770 -13.019 1.00 . B B .  31 ASN HB2  1 1 
        8 70368 2 2  32 ASN HB3  H -15.128   4.825 -11.264 1.00 . B B .  31 ASN HB3  1 1 
        8 70369 2 2  32 ASN HD21 H -17.068   3.880 -14.013 1.00 . B B .  31 ASN HD21 1 1 
        8 70370 2 2  32 ASN HD22 H -18.171   2.883 -13.132 1.00 . B B .  31 ASN HD22 1 1 
        8 70371 2 2  32 ASN N    N -17.056   6.780 -13.372 1.00 . B B .  31 ASN N    1 1 
        8 70372 2 2  32 ASN ND2  N -17.437   3.532 -13.174 1.00 . B B .  31 ASN ND2  1 1 
        8 70373 2 2  32 ASN O    O -14.728   8.198 -12.839 1.00 . B B .  31 ASN O    1 1 
        8 70374 2 2  32 ASN OD1  O -17.329   3.572 -10.943 1.00 . B B .  31 ASN OD1  1 1 
        8 70375 2 2  33 ARG C    C -12.034   7.371 -10.841 1.00 . B B .  32 ARG C    1 1 
        8 70376 2 2  33 ARG CA   C -13.300   8.140 -10.382 1.00 . B B .  32 ARG CA   1 1 
        8 70377 2 2  33 ARG CB   C -13.280   8.444  -8.856 1.00 . B B .  32 ARG CB   1 1 
        8 70378 2 2  33 ARG CD   C -14.231   9.839  -6.914 1.00 . B B .  32 ARG CD   1 1 
        8 70379 2 2  33 ARG CG   C -14.403   9.400  -8.381 1.00 . B B .  32 ARG CG   1 1 
        8 70380 2 2  33 ARG CZ   C -15.043  12.147  -6.352 1.00 . B B .  32 ARG CZ   1 1 
        8 70381 2 2  33 ARG H    H -14.915   6.800 -10.051 1.00 . B B .  32 ARG H    1 1 
        8 70382 2 2  33 ARG HA   H -13.326   9.088 -10.923 1.00 . B B .  32 ARG HA   1 1 
        8 70383 2 2  33 ARG HB2  H -13.373   7.509  -8.312 1.00 . B B .  32 ARG HB2  1 1 
        8 70384 2 2  33 ARG HB3  H -12.323   8.894  -8.605 1.00 . B B .  32 ARG HB3  1 1 
        8 70385 2 2  33 ARG HD2  H -14.320   8.968  -6.279 1.00 . B B .  32 ARG HD2  1 1 
        8 70386 2 2  33 ARG HD3  H -13.244  10.269  -6.785 1.00 . B B .  32 ARG HD3  1 1 
        8 70387 2 2  33 ARG HE   H -16.146  10.471  -6.303 1.00 . B B .  32 ARG HE   1 1 
        8 70388 2 2  33 ARG HG2  H -14.398  10.286  -9.008 1.00 . B B .  32 ARG HG2  1 1 
        8 70389 2 2  33 ARG HG3  H -15.360   8.900  -8.488 1.00 . B B .  32 ARG HG3  1 1 
        8 70390 2 2  33 ARG HH11 H -13.086  12.121  -6.908 1.00 . B B .  32 ARG HH11 1 1 
        8 70391 2 2  33 ARG HH12 H -13.719  13.684  -6.493 1.00 . B B .  32 ARG HH12 1 1 
        8 70392 2 2  33 ARG HH21 H -16.942  12.523  -5.758 1.00 . B B .  32 ARG HH21 1 1 
        8 70393 2 2  33 ARG HH22 H -15.898  13.909  -5.847 1.00 . B B .  32 ARG HH22 1 1 
        8 70394 2 2  33 ARG N    N -14.515   7.378 -10.732 1.00 . B B .  32 ARG N    1 1 
        8 70395 2 2  33 ARG NE   N -15.249  10.824  -6.494 1.00 . B B .  32 ARG NE   1 1 
        8 70396 2 2  33 ARG NH1  N -13.855  12.694  -6.605 1.00 . B B .  32 ARG NH1  1 1 
        8 70397 2 2  33 ARG NH2  N -16.040  12.921  -5.956 1.00 . B B .  32 ARG NH2  1 1 
        8 70398 2 2  33 ARG O    O -12.145   6.363 -11.554 1.00 . B B .  32 ARG O    1 1 
        8 70399 2 2  34 ALA C    C  -9.271   7.976 -12.358 1.00 . B B .  33 ALA C    1 1 
        8 70400 2 2  34 ALA CA   C  -9.510   7.444 -10.918 1.00 . B B .  33 ALA CA   1 1 
        8 70401 2 2  34 ALA CB   C  -9.269   5.913 -10.817 1.00 . B B .  33 ALA CB   1 1 
        8 70402 2 2  34 ALA H    H -10.876   8.589  -9.758 1.00 . B B .  33 ALA H    1 1 
        8 70403 2 2  34 ALA HA   H  -8.787   7.925 -10.261 1.00 . B B .  33 ALA HA   1 1 
        8 70404 2 2  34 ALA HB1  H  -9.436   5.592  -9.800 1.00 . B B .  33 ALA HB1  1 1 
        8 70405 2 2  34 ALA HB2  H  -8.248   5.682 -11.103 1.00 . B B .  33 ALA HB2  1 1 
        8 70406 2 2  34 ALA HB3  H  -9.951   5.389 -11.473 1.00 . B B .  33 ALA HB3  1 1 
        8 70407 2 2  34 ALA N    N -10.850   7.875 -10.428 1.00 . B B .  33 ALA N    1 1 
        8 70408 2 2  34 ALA O    O  -8.399   8.833 -12.568 1.00 . B B .  33 ALA O    1 1 
        8 70409 2 2  35 ALA C    C  -8.748   7.856 -15.407 1.00 . B B .  34 ALA C    1 1 
        8 70410 2 2  35 ALA CA   C -10.136   7.913 -14.737 1.00 . B B .  34 ALA CA   1 1 
        8 70411 2 2  35 ALA CB   C -10.778   9.315 -14.841 1.00 . B B .  34 ALA CB   1 1 
        8 70412 2 2  35 ALA H    H -10.682   6.729 -13.068 1.00 . B B .  34 ALA H    1 1 
        8 70413 2 2  35 ALA HA   H -10.794   7.222 -15.259 1.00 . B B .  34 ALA HA   1 1 
        8 70414 2 2  35 ALA HB1  H -10.157  10.047 -14.338 1.00 . B B .  34 ALA HB1  1 1 
        8 70415 2 2  35 ALA HB2  H -11.756   9.301 -14.375 1.00 . B B .  34 ALA HB2  1 1 
        8 70416 2 2  35 ALA HB3  H -10.886   9.592 -15.882 1.00 . B B .  34 ALA HB3  1 1 
        8 70417 2 2  35 ALA N    N -10.085   7.459 -13.326 1.00 . B B .  34 ALA N    1 1 
        8 70418 2 2  35 ALA O    O  -7.989   8.840 -15.348 1.00 . B B .  34 ALA O    1 1 
        8 70419 2 2  36 GLN C    C  -6.107   5.925 -15.363 1.00 . B B .  35 GLN C    1 1 
        8 70420 2 2  36 GLN CA   C  -7.067   6.307 -16.518 1.00 . B B .  35 GLN CA   1 1 
        8 70421 2 2  36 GLN CB   C  -6.450   7.421 -17.416 1.00 . B B .  35 GLN CB   1 1 
        8 70422 2 2  36 GLN CD   C  -6.805   9.059 -19.378 1.00 . B B .  35 GLN CD   1 1 
        8 70423 2 2  36 GLN CG   C  -7.253   7.762 -18.689 1.00 . B B .  35 GLN CG   1 1 
        8 70424 2 2  36 GLN H    H  -9.121   5.989 -16.072 1.00 . B B .  35 GLN H    1 1 
        8 70425 2 2  36 GLN HA   H  -7.211   5.422 -17.128 1.00 . B B .  35 GLN HA   1 1 
        8 70426 2 2  36 GLN HB2  H  -6.357   8.326 -16.825 1.00 . B B .  35 GLN HB2  1 1 
        8 70427 2 2  36 GLN HB3  H  -5.457   7.110 -17.720 1.00 . B B .  35 GLN HB3  1 1 
        8 70428 2 2  36 GLN HE21 H  -6.519   9.973 -17.623 1.00 . B B .  35 GLN HE21 1 1 
        8 70429 2 2  36 GLN HE22 H  -6.177  10.912 -19.031 1.00 . B B .  35 GLN HE22 1 1 
        8 70430 2 2  36 GLN HG2  H  -7.153   6.942 -19.393 1.00 . B B .  35 GLN HG2  1 1 
        8 70431 2 2  36 GLN HG3  H  -8.302   7.864 -18.427 1.00 . B B .  35 GLN HG3  1 1 
        8 70432 2 2  36 GLN N    N  -8.416   6.665 -15.990 1.00 . B B .  35 GLN N    1 1 
        8 70433 2 2  36 GLN NE2  N  -6.465  10.085 -18.599 1.00 . B B .  35 GLN NE2  1 1 
        8 70434 2 2  36 GLN O    O  -5.428   4.893 -15.425 1.00 . B B .  35 GLN O    1 1 
        8 70435 2 2  36 GLN OE1  O  -6.819   9.161 -20.601 1.00 . B B .  35 GLN OE1  1 1 
        8 70436 2 2  37 GLY C    C  -3.821   6.965 -13.280 1.00 . B B .  36 GLY C    1 1 
        8 70437 2 2  37 GLY CA   C  -5.260   6.505 -13.112 1.00 . B B .  36 GLY CA   1 1 
        8 70438 2 2  37 GLY H    H  -6.564   7.605 -14.356 1.00 . B B .  36 GLY H    1 1 
        8 70439 2 2  37 GLY HA2  H  -5.708   7.036 -12.284 1.00 . B B .  36 GLY HA2  1 1 
        8 70440 2 2  37 GLY HA3  H  -5.272   5.443 -12.886 1.00 . B B .  36 GLY HA3  1 1 
        8 70441 2 2  37 GLY N    N  -6.058   6.771 -14.309 1.00 . B B .  36 GLY N    1 1 
        8 70442 2 2  37 GLY O    O  -3.430   8.013 -12.745 1.00 . B B .  36 GLY O    1 1 
        8 70443 2 2  38 ASP C    C  -1.288   6.104 -15.779 1.00 . B B .  37 ASP C    1 1 
        8 70444 2 2  38 ASP CA   C  -1.622   6.466 -14.318 1.00 . B B .  37 ASP CA   1 1 
        8 70445 2 2  38 ASP CB   C  -0.756   5.652 -13.327 1.00 . B B .  37 ASP CB   1 1 
        8 70446 2 2  38 ASP CG   C   0.751   5.946 -13.451 1.00 . B B .  37 ASP CG   1 1 
        8 70447 2 2  38 ASP H    H  -3.456   5.434 -14.516 1.00 . B B .  37 ASP H    1 1 
        8 70448 2 2  38 ASP HA   H  -1.430   7.528 -14.162 1.00 . B B .  37 ASP HA   1 1 
        8 70449 2 2  38 ASP HB2  H  -1.067   5.887 -12.314 1.00 . B B .  37 ASP HB2  1 1 
        8 70450 2 2  38 ASP HB3  H  -0.927   4.595 -13.499 1.00 . B B .  37 ASP HB3  1 1 
        8 70451 2 2  38 ASP N    N  -3.048   6.203 -14.070 1.00 . B B .  37 ASP N    1 1 
        8 70452 2 2  38 ASP O    O  -1.227   4.920 -16.138 1.00 . B B .  37 ASP O    1 1 
        8 70453 2 2  38 ASP OD1  O   1.175   7.059 -13.074 1.00 . B B .  37 ASP OD1  1 1 
        8 70454 2 2  38 ASP OD2  O   1.516   5.070 -13.917 1.00 . B B .  37 ASP OD2  1 1 
        8 70455 2 2  39 ILE C    C   0.218   8.098 -18.444 1.00 . B B .  38 ILE C    1 1 
        8 70456 2 2  39 ILE CA   C  -0.822   7.025 -18.062 1.00 . B B .  38 ILE CA   1 1 
        8 70457 2 2  39 ILE CB   C  -2.101   7.162 -19.022 1.00 . B B .  38 ILE CB   1 1 
        8 70458 2 2  39 ILE CD1  C  -3.249   9.138 -17.679 1.00 . B B .  38 ILE CD1  1 1 
        8 70459 2 2  39 ILE CG1  C  -2.746   8.616 -19.026 1.00 . B B .  38 ILE CG1  1 1 
        8 70460 2 2  39 ILE CG2  C  -3.169   6.082 -18.710 1.00 . B B .  38 ILE CG2  1 1 
        8 70461 2 2  39 ILE H    H  -1.242   8.048 -16.252 1.00 . B B .  38 ILE H    1 1 
        8 70462 2 2  39 ILE HA   H  -0.372   6.050 -18.228 1.00 . B B .  38 ILE HA   1 1 
        8 70463 2 2  39 ILE HB   H  -1.750   6.954 -20.034 1.00 . B B .  38 ILE HB   1 1 
        8 70464 2 2  39 ILE HD11 H  -3.729  10.097 -17.818 1.00 . B B .  38 ILE HD11 1 1 
        8 70465 2 2  39 ILE HD12 H  -2.417   9.248 -16.995 1.00 . B B .  38 ILE HD12 1 1 
        8 70466 2 2  39 ILE HD13 H  -3.960   8.440 -17.268 1.00 . B B .  38 ILE HD13 1 1 
        8 70467 2 2  39 ILE HG12 H  -2.015   9.327 -19.389 1.00 . B B .  38 ILE HG12 1 1 
        8 70468 2 2  39 ILE HG13 H  -3.590   8.624 -19.706 1.00 . B B .  38 ILE HG13 1 1 
        8 70469 2 2  39 ILE HG21 H  -2.740   5.090 -18.821 1.00 . B B .  38 ILE HG21 1 1 
        8 70470 2 2  39 ILE HG22 H  -4.006   6.180 -19.389 1.00 . B B .  38 ILE HG22 1 1 
        8 70471 2 2  39 ILE HG23 H  -3.523   6.201 -17.692 1.00 . B B .  38 ILE HG23 1 1 
        8 70472 2 2  39 ILE N    N  -1.143   7.144 -16.621 1.00 . B B .  38 ILE N    1 1 
        8 70473 2 2  39 ILE O    O   0.550   8.978 -17.638 1.00 . B B .  38 ILE O    1 1 
        8 70474 2 2  40 THR C    C   1.199   9.256 -21.738 1.00 . B B .  39 THR C    1 1 
        8 70475 2 2  40 THR CA   C   1.618   9.003 -20.277 1.00 . B B .  39 THR CA   1 1 
        8 70476 2 2  40 THR CB   C   3.112   8.518 -20.201 1.00 . B B .  39 THR CB   1 1 
        8 70477 2 2  40 THR CG2  C   3.341   7.190 -20.951 1.00 . B B .  39 THR CG2  1 1 
        8 70478 2 2  40 THR H    H   0.442   7.248 -20.232 1.00 . B B .  39 THR H    1 1 
        8 70479 2 2  40 THR HA   H   1.529   9.935 -19.726 1.00 . B B .  39 THR HA   1 1 
        8 70480 2 2  40 THR HB   H   3.364   8.367 -19.156 1.00 . B B .  39 THR HB   1 1 
        8 70481 2 2  40 THR HG1  H   4.907   9.250 -20.584 1.00 . B B .  39 THR HG1  1 1 
        8 70482 2 2  40 THR HG21 H   3.092   7.315 -21.997 1.00 . B B .  39 THR HG21 1 1 
        8 70483 2 2  40 THR HG22 H   2.715   6.414 -20.527 1.00 . B B .  39 THR HG22 1 1 
        8 70484 2 2  40 THR HG23 H   4.379   6.896 -20.865 1.00 . B B .  39 THR HG23 1 1 
        8 70485 2 2  40 THR N    N   0.708   8.012 -19.682 1.00 . B B .  39 THR N    1 1 
        8 70486 2 2  40 THR O    O   0.380   8.503 -22.289 1.00 . B B .  39 THR O    1 1 
        8 70487 2 2  40 THR OG1  O   3.995   9.521 -20.733 1.00 . B B .  39 THR OG1  1 1 
        8 70488 2 2  41 ALA C    C   2.602   9.909 -24.600 1.00 . B B .  40 ALA C    1 1 
        8 70489 2 2  41 ALA CA   C   1.544  10.654 -23.760 1.00 . B B .  40 ALA CA   1 1 
        8 70490 2 2  41 ALA CB   C   1.639  12.180 -23.963 1.00 . B B .  40 ALA CB   1 1 
        8 70491 2 2  41 ALA H    H   2.300  10.923 -21.804 1.00 . B B .  40 ALA H    1 1 
        8 70492 2 2  41 ALA HA   H   0.550  10.332 -24.060 1.00 . B B .  40 ALA HA   1 1 
        8 70493 2 2  41 ALA HB1  H   1.463  12.424 -25.005 1.00 . B B .  40 ALA HB1  1 1 
        8 70494 2 2  41 ALA HB2  H   2.621  12.532 -23.673 1.00 . B B .  40 ALA HB2  1 1 
        8 70495 2 2  41 ALA HB3  H   0.893  12.675 -23.355 1.00 . B B .  40 ALA HB3  1 1 
        8 70496 2 2  41 ALA N    N   1.740  10.327 -22.339 1.00 . B B .  40 ALA N    1 1 
        8 70497 2 2  41 ALA O    O   3.779  10.297 -24.580 1.00 . B B .  40 ALA O    1 1 
        8 70498 2 2  42 PRO C    C   3.287   8.420 -27.571 1.00 . B B .  41 PRO C    1 1 
        8 70499 2 2  42 PRO CA   C   3.187   7.988 -26.089 1.00 . B B .  41 PRO CA   1 1 
        8 70500 2 2  42 PRO CB   C   2.573   6.581 -25.940 1.00 . B B .  41 PRO CB   1 1 
        8 70501 2 2  42 PRO CD   C   0.850   8.213 -25.426 1.00 . B B .  41 PRO CD   1 1 
        8 70502 2 2  42 PRO CG   C   1.087   6.813 -25.995 1.00 . B B .  41 PRO CG   1 1 
        8 70503 2 2  42 PRO HA   H   4.177   8.004 -25.642 1.00 . B B .  41 PRO HA   1 1 
        8 70504 2 2  42 PRO HB2  H   2.911   5.930 -26.746 1.00 . B B .  41 PRO HB2  1 1 
        8 70505 2 2  42 PRO HB3  H   2.851   6.150 -24.984 1.00 . B B .  41 PRO HB3  1 1 
        8 70506 2 2  42 PRO HD2  H   0.235   8.803 -26.098 1.00 . B B .  41 PRO HD2  1 1 
        8 70507 2 2  42 PRO HD3  H   0.381   8.154 -24.451 1.00 . B B .  41 PRO HD3  1 1 
        8 70508 2 2  42 PRO HG2  H   0.744   6.751 -27.026 1.00 . B B .  41 PRO HG2  1 1 
        8 70509 2 2  42 PRO HG3  H   0.569   6.072 -25.393 1.00 . B B .  41 PRO HG3  1 1 
        8 70510 2 2  42 PRO N    N   2.227   8.795 -25.315 1.00 . B B .  41 PRO N    1 1 
        8 70511 2 2  42 PRO O    O   2.474   9.221 -28.064 1.00 . B B .  41 PRO O    1 1 
        8 70512 2 2  43 GLY C    C   4.901   9.576 -29.967 1.00 . B B .  42 GLY C    1 1 
        8 70513 2 2  43 GLY CA   C   4.523   8.126 -29.682 1.00 . B B .  42 GLY CA   1 1 
        8 70514 2 2  43 GLY H    H   4.920   7.281 -27.790 1.00 . B B .  42 GLY H    1 1 
        8 70515 2 2  43 GLY HA2  H   5.323   7.483 -30.021 1.00 . B B .  42 GLY HA2  1 1 
        8 70516 2 2  43 GLY HA3  H   3.626   7.875 -30.238 1.00 . B B .  42 GLY HA3  1 1 
        8 70517 2 2  43 GLY N    N   4.298   7.868 -28.264 1.00 . B B .  42 GLY N    1 1 
        8 70518 2 2  43 GLY O    O   6.007  10.004 -29.611 1.00 . B B .  42 GLY O    1 1 
        8 70519 2 2  44 GLY C    C   4.265  12.606 -29.609 1.00 . B B .  43 GLY C    1 1 
        8 70520 2 2  44 GLY CA   C   4.137  11.759 -30.876 1.00 . B B .  43 GLY CA   1 1 
        8 70521 2 2  44 GLY H    H   3.101   9.910 -30.814 1.00 . B B .  43 GLY H    1 1 
        8 70522 2 2  44 GLY HA2  H   5.029  11.878 -31.485 1.00 . B B .  43 GLY HA2  1 1 
        8 70523 2 2  44 GLY HA3  H   3.285  12.114 -31.442 1.00 . B B .  43 GLY HA3  1 1 
        8 70524 2 2  44 GLY N    N   3.950  10.333 -30.577 1.00 . B B .  43 GLY N    1 1 
        8 70525 2 2  44 GLY O    O   4.962  13.626 -29.606 1.00 . B B .  43 GLY O    1 1 
        8 70526 2 2  45 ALA C    C   2.986  14.129 -27.097 1.00 . B B .  44 ALA C    1 1 
        8 70527 2 2  45 ALA CA   C   3.626  12.717 -27.182 1.00 . B B .  44 ALA CA   1 1 
        8 70528 2 2  45 ALA CB   C   5.070  12.699 -26.614 1.00 . B B .  44 ALA CB   1 1 
        8 70529 2 2  45 ALA H    H   2.970  11.385 -28.691 1.00 . B B .  44 ALA H    1 1 
        8 70530 2 2  45 ALA HA   H   3.038  12.048 -26.555 1.00 . B B .  44 ALA HA   1 1 
        8 70531 2 2  45 ALA HB1  H   5.692  13.379 -27.185 1.00 . B B .  44 ALA HB1  1 1 
        8 70532 2 2  45 ALA HB2  H   5.479  11.699 -26.678 1.00 . B B .  44 ALA HB2  1 1 
        8 70533 2 2  45 ALA HB3  H   5.057  13.013 -25.578 1.00 . B B .  44 ALA HB3  1 1 
        8 70534 2 2  45 ALA N    N   3.565  12.152 -28.544 1.00 . B B .  44 ALA N    1 1 
        8 70535 2 2  45 ALA O    O   1.837  14.268 -26.652 1.00 . B B .  44 ALA O    1 1 
        8 70536 2 2  46 ARG C    C   3.352  16.985 -25.934 1.00 . B B .  45 ARG C    1 1 
        8 70537 2 2  46 ARG CA   C   3.406  16.590 -27.424 1.00 . B B .  45 ARG CA   1 1 
        8 70538 2 2  46 ARG CB   C   2.103  16.968 -28.203 1.00 . B B .  45 ARG CB   1 1 
        8 70539 2 2  46 ARG CD   C   1.047  19.137 -27.174 1.00 . B B .  45 ARG CD   1 1 
        8 70540 2 2  46 ARG CG   C   1.817  18.498 -28.351 1.00 . B B .  45 ARG CG   1 1 
        8 70541 2 2  46 ARG CZ   C  -1.409  18.747 -27.551 1.00 . B B .  45 ARG CZ   1 1 
        8 70542 2 2  46 ARG H    H   4.569  14.919 -28.030 1.00 . B B .  45 ARG H    1 1 
        8 70543 2 2  46 ARG HA   H   4.231  17.135 -27.878 1.00 . B B .  45 ARG HA   1 1 
        8 70544 2 2  46 ARG HB2  H   2.176  16.544 -29.197 1.00 . B B .  45 ARG HB2  1 1 
        8 70545 2 2  46 ARG HB3  H   1.252  16.508 -27.706 1.00 . B B .  45 ARG HB3  1 1 
        8 70546 2 2  46 ARG HD2  H   1.653  19.063 -26.279 1.00 . B B .  45 ARG HD2  1 1 
        8 70547 2 2  46 ARG HD3  H   0.869  20.184 -27.395 1.00 . B B .  45 ARG HD3  1 1 
        8 70548 2 2  46 ARG HE   H  -0.249  17.751 -26.249 1.00 . B B .  45 ARG HE   1 1 
        8 70549 2 2  46 ARG HG2  H   2.761  19.023 -28.466 1.00 . B B .  45 ARG HG2  1 1 
        8 70550 2 2  46 ARG HG3  H   1.237  18.644 -29.252 1.00 . B B .  45 ARG HG3  1 1 
        8 70551 2 2  46 ARG HH11 H  -0.681  20.239 -28.721 1.00 . B B .  45 ARG HH11 1 1 
        8 70552 2 2  46 ARG HH12 H  -2.370  19.899 -28.923 1.00 . B B .  45 ARG HH12 1 1 
        8 70553 2 2  46 ARG HH21 H  -2.449  17.319 -26.555 1.00 . B B .  45 ARG HH21 1 1 
        8 70554 2 2  46 ARG HH22 H  -3.364  18.249 -27.698 1.00 . B B .  45 ARG HH22 1 1 
        8 70555 2 2  46 ARG N    N   3.740  15.151 -27.560 1.00 . B B .  45 ARG N    1 1 
        8 70556 2 2  46 ARG NE   N  -0.247  18.461 -26.932 1.00 . B B .  45 ARG NE   1 1 
        8 70557 2 2  46 ARG NH1  N  -1.495  19.706 -28.469 1.00 . B B .  45 ARG NH1  1 1 
        8 70558 2 2  46 ARG NH2  N  -2.494  18.047 -27.243 1.00 . B B .  45 ARG NH2  1 1 
        8 70559 2 2  46 ARG O    O   4.333  17.489 -25.403 1.00 . B B .  45 ARG O    1 1 
        8 70560 2 2  47 ARG C    C   0.549  16.653 -23.440 1.00 . B B .  46 ARG C    1 1 
        8 70561 2 2  47 ARG CA   C   2.000  16.990 -23.830 1.00 . B B .  46 ARG CA   1 1 
        8 70562 2 2  47 ARG CB   C   2.291  18.484 -23.443 1.00 . B B .  46 ARG CB   1 1 
        8 70563 2 2  47 ARG CD   C   3.710  18.297 -21.275 1.00 . B B .  46 ARG CD   1 1 
        8 70564 2 2  47 ARG CG   C   2.380  18.761 -21.921 1.00 . B B .  46 ARG CG   1 1 
        8 70565 2 2  47 ARG CZ   C   3.699  15.873 -20.605 1.00 . B B .  46 ARG CZ   1 1 
        8 70566 2 2  47 ARG H    H   1.468  16.308 -25.775 1.00 . B B .  46 ARG H    1 1 
        8 70567 2 2  47 ARG HA   H   2.678  16.340 -23.279 1.00 . B B .  46 ARG HA   1 1 
        8 70568 2 2  47 ARG HB2  H   3.232  18.784 -23.896 1.00 . B B .  46 ARG HB2  1 1 
        8 70569 2 2  47 ARG HB3  H   1.509  19.111 -23.858 1.00 . B B .  46 ARG HB3  1 1 
        8 70570 2 2  47 ARG HD2  H   4.519  18.860 -21.719 1.00 . B B .  46 ARG HD2  1 1 
        8 70571 2 2  47 ARG HD3  H   3.680  18.514 -20.213 1.00 . B B .  46 ARG HD3  1 1 
        8 70572 2 2  47 ARG HE   H   4.474  16.620 -22.296 1.00 . B B .  46 ARG HE   1 1 
        8 70573 2 2  47 ARG HG2  H   2.282  19.827 -21.757 1.00 . B B .  46 ARG HG2  1 1 
        8 70574 2 2  47 ARG HG3  H   1.558  18.254 -21.425 1.00 . B B .  46 ARG HG3  1 1 
        8 70575 2 2  47 ARG HH11 H   2.837  17.079 -19.219 1.00 . B B .  46 ARG HH11 1 1 
        8 70576 2 2  47 ARG HH12 H   2.860  15.380 -18.826 1.00 . B B .  46 ARG HH12 1 1 
        8 70577 2 2  47 ARG HH21 H   4.477  14.425 -21.782 1.00 . B B .  46 ARG HH21 1 1 
        8 70578 2 2  47 ARG HH22 H   3.792  13.881 -20.274 1.00 . B B .  46 ARG HH22 1 1 
        8 70579 2 2  47 ARG N    N   2.205  16.720 -25.271 1.00 . B B .  46 ARG N    1 1 
        8 70580 2 2  47 ARG NE   N   4.005  16.860 -21.468 1.00 . B B .  46 ARG NE   1 1 
        8 70581 2 2  47 ARG NH1  N   3.085  16.132 -19.463 1.00 . B B .  46 ARG NH1  1 1 
        8 70582 2 2  47 ARG NH2  N   4.012  14.629 -20.919 1.00 . B B .  46 ARG NH2  1 1 
        8 70583 2 2  47 ARG O    O  -0.388  17.130 -24.094 1.00 . B B .  46 ARG O    1 1 
        8 70584 2 2  48 LEU C    C  -0.761  15.732 -20.224 1.00 . B B .  47 LEU C    1 1 
        8 70585 2 2  48 LEU CA   C  -0.930  15.559 -21.749 1.00 . B B .  47 LEU CA   1 1 
        8 70586 2 2  48 LEU CB   C  -1.475  14.136 -22.112 1.00 . B B .  47 LEU CB   1 1 
        8 70587 2 2  48 LEU CD1  C  -2.245  12.403 -23.848 1.00 . B B .  47 LEU CD1  1 1 
        8 70588 2 2  48 LEU CD2  C  -2.886  14.867 -24.157 1.00 . B B .  47 LEU CD2  1 1 
        8 70589 2 2  48 LEU CG   C  -1.815  13.875 -23.623 1.00 . B B .  47 LEU CG   1 1 
        8 70590 2 2  48 LEU H    H   1.161  15.351 -22.040 1.00 . B B .  47 LEU H    1 1 
        8 70591 2 2  48 LEU HA   H  -1.644  16.308 -22.092 1.00 . B B .  47 LEU HA   1 1 
        8 70592 2 2  48 LEU HB2  H  -0.730  13.408 -21.806 1.00 . B B .  47 LEU HB2  1 1 
        8 70593 2 2  48 LEU HB3  H  -2.373  13.957 -21.531 1.00 . B B .  47 LEU HB3  1 1 
        8 70594 2 2  48 LEU HD11 H  -1.452  11.742 -23.523 1.00 . B B .  47 LEU HD11 1 1 
        8 70595 2 2  48 LEU HD12 H  -2.434  12.233 -24.899 1.00 . B B .  47 LEU HD12 1 1 
        8 70596 2 2  48 LEU HD13 H  -3.144  12.185 -23.282 1.00 . B B .  47 LEU HD13 1 1 
        8 70597 2 2  48 LEU HD21 H  -2.523  15.882 -24.055 1.00 . B B .  47 LEU HD21 1 1 
        8 70598 2 2  48 LEU HD22 H  -3.808  14.759 -23.597 1.00 . B B .  47 LEU HD22 1 1 
        8 70599 2 2  48 LEU HD23 H  -3.080  14.668 -25.203 1.00 . B B .  47 LEU HD23 1 1 
        8 70600 2 2  48 LEU HG   H  -0.912  14.031 -24.203 1.00 . B B .  47 LEU HG   1 1 
        8 70601 2 2  48 LEU N    N   0.375  15.819 -22.395 1.00 . B B .  47 LEU N    1 1 
        8 70602 2 2  48 LEU O    O  -0.726  14.752 -19.464 1.00 . B B .  47 LEU O    1 1 
        8 70603 2 2  49 THR C    C  -1.816  17.166 -17.671 1.00 . B B .  48 THR C    1 1 
        8 70604 2 2  49 THR CA   C  -0.466  17.389 -18.388 1.00 . B B .  48 THR CA   1 1 
        8 70605 2 2  49 THR CB   C  -0.060  18.900 -18.274 1.00 . B B .  48 THR CB   1 1 
        8 70606 2 2  49 THR CG2  C   0.154  19.359 -16.813 1.00 . B B .  48 THR CG2  1 1 
        8 70607 2 2  49 THR H    H  -0.491  17.697 -20.486 1.00 . B B .  48 THR H    1 1 
        8 70608 2 2  49 THR HA   H   0.305  16.785 -17.918 1.00 . B B .  48 THR HA   1 1 
        8 70609 2 2  49 THR HB   H  -0.851  19.504 -18.715 1.00 . B B .  48 THR HB   1 1 
        8 70610 2 2  49 THR HG1  H   1.833  19.439 -18.438 1.00 . B B .  48 THR HG1  1 1 
        8 70611 2 2  49 THR HG21 H   0.952  18.786 -16.361 1.00 . B B .  48 THR HG21 1 1 
        8 70612 2 2  49 THR HG22 H  -0.757  19.215 -16.245 1.00 . B B .  48 THR HG22 1 1 
        8 70613 2 2  49 THR HG23 H   0.415  20.411 -16.796 1.00 . B B .  48 THR HG23 1 1 
        8 70614 2 2  49 THR N    N  -0.572  16.997 -19.809 1.00 . B B .  48 THR N    1 1 
        8 70615 2 2  49 THR O    O  -1.886  16.559 -16.595 1.00 . B B .  48 THR O    1 1 
        8 70616 2 2  49 THR OG1  O   1.140  19.126 -19.027 1.00 . B B .  48 THR OG1  1 1 
        8 70617 2 2  50 GLY C    C  -5.045  18.723 -18.453 1.00 . B B .  49 GLY C    1 1 
        8 70618 2 2  50 GLY CA   C  -4.230  17.627 -17.798 1.00 . B B .  49 GLY CA   1 1 
        8 70619 2 2  50 GLY H    H  -2.727  18.075 -19.198 1.00 . B B .  49 GLY H    1 1 
        8 70620 2 2  50 GLY HA2  H  -4.678  16.663 -18.021 1.00 . B B .  49 GLY HA2  1 1 
        8 70621 2 2  50 GLY HA3  H  -4.220  17.773 -16.722 1.00 . B B .  49 GLY HA3  1 1 
        8 70622 2 2  50 GLY N    N  -2.874  17.660 -18.322 1.00 . B B .  49 GLY N    1 1 
        8 70623 2 2  50 GLY O    O  -5.528  19.646 -17.773 1.00 . B B .  49 GLY O    1 1 
        8 70624 2 2  51 ASP C    C  -4.813  20.841 -20.706 1.00 . B B .  50 ASP C    1 1 
        8 70625 2 2  51 ASP CA   C  -5.726  19.611 -20.722 1.00 . B B .  50 ASP CA   1 1 
        8 70626 2 2  51 ASP CB   C  -7.212  19.972 -20.414 1.00 . B B .  50 ASP CB   1 1 
        8 70627 2 2  51 ASP CG   C  -8.160  18.766 -20.528 1.00 . B B .  50 ASP CG   1 1 
        8 70628 2 2  51 ASP H    H  -4.944  17.716 -20.183 1.00 . B B .  50 ASP H    1 1 
        8 70629 2 2  51 ASP HA   H  -5.678  19.187 -21.722 1.00 . B B .  50 ASP HA   1 1 
        8 70630 2 2  51 ASP HB2  H  -7.269  20.374 -19.406 1.00 . B B .  50 ASP HB2  1 1 
        8 70631 2 2  51 ASP HB3  H  -7.549  20.734 -21.110 1.00 . B B .  50 ASP HB3  1 1 
        8 70632 2 2  51 ASP N    N  -5.194  18.577 -19.796 1.00 . B B .  50 ASP N    1 1 
        8 70633 2 2  51 ASP O    O  -4.017  21.053 -21.631 1.00 . B B .  50 ASP O    1 1 
        8 70634 2 2  51 ASP OD1  O  -7.965  17.931 -21.437 1.00 . B B .  50 ASP OD1  1 1 
        8 70635 2 2  51 ASP OD2  O  -9.097  18.645 -19.704 1.00 . B B .  50 ASP OD2  1 1 
        8 70636 2 2  52 GLN C    C  -3.076  22.157 -18.134 1.00 . B B .  51 GLN C    1 1 
        8 70637 2 2  52 GLN CA   C  -3.947  22.668 -19.299 1.00 . B B .  51 GLN CA   1 1 
        8 70638 2 2  52 GLN CB   C  -4.656  24.007 -18.944 1.00 . B B .  51 GLN CB   1 1 
        8 70639 2 2  52 GLN CD   C  -4.313  26.484 -18.273 1.00 . B B .  51 GLN CD   1 1 
        8 70640 2 2  52 GLN CG   C  -3.678  25.125 -18.536 1.00 . B B .  51 GLN CG   1 1 
        8 70641 2 2  52 GLN H    H  -5.682  21.504 -19.034 1.00 . B B .  51 GLN H    1 1 
        8 70642 2 2  52 GLN HA   H  -3.300  22.834 -20.167 1.00 . B B .  51 GLN HA   1 1 
        8 70643 2 2  52 GLN HB2  H  -5.217  24.343 -19.810 1.00 . B B .  51 GLN HB2  1 1 
        8 70644 2 2  52 GLN HB3  H  -5.350  23.840 -18.124 1.00 . B B .  51 GLN HB3  1 1 
        8 70645 2 2  52 GLN HE21 H  -2.651  27.396 -18.866 1.00 . B B .  51 GLN HE21 1 1 
        8 70646 2 2  52 GLN HE22 H  -3.941  28.431 -18.362 1.00 . B B .  51 GLN HE22 1 1 
        8 70647 2 2  52 GLN HG2  H  -3.165  24.823 -17.631 1.00 . B B .  51 GLN HG2  1 1 
        8 70648 2 2  52 GLN HG3  H  -2.943  25.233 -19.329 1.00 . B B .  51 GLN HG3  1 1 
        8 70649 2 2  52 GLN N    N  -4.920  21.634 -19.632 1.00 . B B .  51 GLN N    1 1 
        8 70650 2 2  52 GLN NE2  N  -3.561  27.545 -18.525 1.00 . B B .  51 GLN NE2  1 1 
        8 70651 2 2  52 GLN O    O  -1.910  21.796 -18.330 1.00 . B B .  51 GLN O    1 1 
        8 70652 2 2  52 GLN OE1  O  -5.457  26.585 -17.839 1.00 . B B .  51 GLN OE1  1 1 
        8 70653 2 2  53 THR C    C  -3.421  20.368 -15.106 1.00 . B B .  52 THR C    1 1 
        8 70654 2 2  53 THR CA   C  -2.960  21.742 -15.689 1.00 . B B .  52 THR CA   1 1 
        8 70655 2 2  53 THR CB   C  -3.053  22.905 -14.628 1.00 . B B .  52 THR CB   1 1 
        8 70656 2 2  53 THR CG2  C  -4.499  23.356 -14.334 1.00 . B B .  52 THR CG2  1 1 
        8 70657 2 2  53 THR H    H  -4.626  22.316 -16.864 1.00 . B B .  52 THR H    1 1 
        8 70658 2 2  53 THR HA   H  -1.902  21.639 -15.944 1.00 . B B .  52 THR HA   1 1 
        8 70659 2 2  53 THR HB   H  -2.512  23.756 -15.028 1.00 . B B .  52 THR HB   1 1 
        8 70660 2 2  53 THR HG1  H  -1.460  22.618 -13.508 1.00 . B B .  52 THR HG1  1 1 
        8 70661 2 2  53 THR HG21 H  -5.061  22.530 -13.914 1.00 . B B .  52 THR HG21 1 1 
        8 70662 2 2  53 THR HG22 H  -4.974  23.679 -15.252 1.00 . B B .  52 THR HG22 1 1 
        8 70663 2 2  53 THR HG23 H  -4.487  24.176 -13.630 1.00 . B B .  52 THR HG23 1 1 
        8 70664 2 2  53 THR N    N  -3.672  22.114 -16.922 1.00 . B B .  52 THR N    1 1 
        8 70665 2 2  53 THR O    O  -2.630  19.423 -15.044 1.00 . B B .  52 THR O    1 1 
        8 70666 2 2  53 THR OG1  O  -2.412  22.521 -13.410 1.00 . B B .  52 THR OG1  1 1 
        8 70667 2 2  54 ALA C    C  -6.113  18.149 -14.479 1.00 . B B .  53 ALA C    1 1 
        8 70668 2 2  54 ALA CA   C  -5.185  19.174 -13.792 1.00 . B B .  53 ALA CA   1 1 
        8 70669 2 2  54 ALA CB   C  -5.893  19.812 -12.576 1.00 . B B .  53 ALA CB   1 1 
        8 70670 2 2  54 ALA H    H  -5.365  20.888 -15.055 1.00 . B B .  53 ALA H    1 1 
        8 70671 2 2  54 ALA HA   H  -4.312  18.642 -13.413 1.00 . B B .  53 ALA HA   1 1 
        8 70672 2 2  54 ALA HB1  H  -6.779  20.342 -12.902 1.00 . B B .  53 ALA HB1  1 1 
        8 70673 2 2  54 ALA HB2  H  -5.221  20.508 -12.085 1.00 . B B .  53 ALA HB2  1 1 
        8 70674 2 2  54 ALA HB3  H  -6.179  19.042 -11.873 1.00 . B B .  53 ALA HB3  1 1 
        8 70675 2 2  54 ALA N    N  -4.710  20.252 -14.708 1.00 . B B .  53 ALA N    1 1 
        8 70676 2 2  54 ALA O    O  -5.908  16.935 -14.347 1.00 . B B .  53 ALA O    1 1 
        8 70677 2 2  55 ALA C    C  -7.807  16.756 -16.719 1.00 . B B .  54 ALA C    1 1 
        8 70678 2 2  55 ALA CA   C  -8.257  17.847 -15.712 1.00 . B B .  54 ALA CA   1 1 
        8 70679 2 2  55 ALA CB   C  -9.312  18.784 -16.334 1.00 . B B .  54 ALA CB   1 1 
        8 70680 2 2  55 ALA H    H  -7.100  19.602 -15.433 1.00 . B B .  54 ALA H    1 1 
        8 70681 2 2  55 ALA HA   H  -8.717  17.363 -14.856 1.00 . B B .  54 ALA HA   1 1 
        8 70682 2 2  55 ALA HB1  H -10.182  18.213 -16.635 1.00 . B B .  54 ALA HB1  1 1 
        8 70683 2 2  55 ALA HB2  H  -8.897  19.280 -17.204 1.00 . B B .  54 ALA HB2  1 1 
        8 70684 2 2  55 ALA HB3  H  -9.615  19.533 -15.611 1.00 . B B .  54 ALA HB3  1 1 
        8 70685 2 2  55 ALA N    N  -7.124  18.655 -15.208 1.00 . B B .  54 ALA N    1 1 
        8 70686 2 2  55 ALA O    O  -7.467  17.063 -17.855 1.00 . B B .  54 ALA O    1 1 
        8 70687 2 2  56 LEU C    C  -8.137  14.043 -18.296 1.00 . B B .  55 LEU C    1 1 
        8 70688 2 2  56 LEU CA   C  -7.288  14.331 -17.030 1.00 . B B .  55 LEU CA   1 1 
        8 70689 2 2  56 LEU CB   C  -7.220  13.063 -16.115 1.00 . B B .  55 LEU CB   1 1 
        8 70690 2 2  56 LEU CD1  C  -6.504  11.910 -13.933 1.00 . B B .  55 LEU CD1  1 1 
        8 70691 2 2  56 LEU CD2  C  -4.900  13.550 -15.096 1.00 . B B .  55 LEU CD2  1 1 
        8 70692 2 2  56 LEU CG   C  -6.384  13.194 -14.796 1.00 . B B .  55 LEU CG   1 1 
        8 70693 2 2  56 LEU H    H  -8.188  15.319 -15.379 1.00 . B B .  55 LEU H    1 1 
        8 70694 2 2  56 LEU HA   H  -6.276  14.579 -17.343 1.00 . B B .  55 LEU HA   1 1 
        8 70695 2 2  56 LEU HB2  H  -8.236  12.792 -15.846 1.00 . B B .  55 LEU HB2  1 1 
        8 70696 2 2  56 LEU HB3  H  -6.800  12.246 -16.697 1.00 . B B .  55 LEU HB3  1 1 
        8 70697 2 2  56 LEU HD11 H  -6.124  11.056 -14.482 1.00 . B B .  55 LEU HD11 1 1 
        8 70698 2 2  56 LEU HD12 H  -7.544  11.736 -13.683 1.00 . B B .  55 LEU HD12 1 1 
        8 70699 2 2  56 LEU HD13 H  -5.941  12.028 -13.018 1.00 . B B .  55 LEU HD13 1 1 
        8 70700 2 2  56 LEU HD21 H  -4.852  14.501 -15.612 1.00 . B B .  55 LEU HD21 1 1 
        8 70701 2 2  56 LEU HD22 H  -4.453  12.785 -15.717 1.00 . B B .  55 LEU HD22 1 1 
        8 70702 2 2  56 LEU HD23 H  -4.344  13.627 -14.169 1.00 . B B .  55 LEU HD23 1 1 
        8 70703 2 2  56 LEU HG   H  -6.800  14.008 -14.209 1.00 . B B .  55 LEU HG   1 1 
        8 70704 2 2  56 LEU N    N  -7.810  15.485 -16.265 1.00 . B B .  55 LEU N    1 1 
        8 70705 2 2  56 LEU O    O  -9.133  13.315 -18.226 1.00 . B B .  55 LEU O    1 1 
        8 70706 2 2  57 ARG C    C  -9.768  14.697 -20.943 1.00 . B B .  56 ARG C    1 1 
        8 70707 2 2  57 ARG CA   C  -8.252  14.386 -20.780 1.00 . B B .  56 ARG CA   1 1 
        8 70708 2 2  57 ARG CB   C  -7.926  12.909 -21.177 1.00 . B B .  56 ARG CB   1 1 
        8 70709 2 2  57 ARG CD   C  -8.116  11.011 -22.892 1.00 . B B .  56 ARG CD   1 1 
        8 70710 2 2  57 ARG CG   C  -8.415  12.486 -22.586 1.00 . B B .  56 ARG CG   1 1 
        8 70711 2 2  57 ARG CZ   C  -8.421   9.441 -24.807 1.00 . B B .  56 ARG CZ   1 1 
        8 70712 2 2  57 ARG H    H  -7.118  15.432 -19.318 1.00 . B B .  56 ARG H    1 1 
        8 70713 2 2  57 ARG HA   H  -7.701  15.044 -21.448 1.00 . B B .  56 ARG HA   1 1 
        8 70714 2 2  57 ARG HB2  H  -6.850  12.765 -21.129 1.00 . B B .  56 ARG HB2  1 1 
        8 70715 2 2  57 ARG HB3  H  -8.387  12.250 -20.445 1.00 . B B .  56 ARG HB3  1 1 
        8 70716 2 2  57 ARG HD2  H  -7.040  10.882 -22.989 1.00 . B B .  56 ARG HD2  1 1 
        8 70717 2 2  57 ARG HD3  H  -8.467  10.401 -22.066 1.00 . B B .  56 ARG HD3  1 1 
        8 70718 2 2  57 ARG HE   H  -9.520  11.084 -24.463 1.00 . B B .  56 ARG HE   1 1 
        8 70719 2 2  57 ARG HG2  H  -9.487  12.640 -22.639 1.00 . B B .  56 ARG HG2  1 1 
        8 70720 2 2  57 ARG HG3  H  -7.933  13.111 -23.333 1.00 . B B .  56 ARG HG3  1 1 
        8 70721 2 2  57 ARG HH11 H  -6.896   8.922 -23.576 1.00 . B B .  56 ARG HH11 1 1 
        8 70722 2 2  57 ARG HH12 H  -7.163   7.859 -24.919 1.00 . B B .  56 ARG HH12 1 1 
        8 70723 2 2  57 ARG HH21 H  -9.878   9.643 -26.193 1.00 . B B .  56 ARG HH21 1 1 
        8 70724 2 2  57 ARG HH22 H  -8.844   8.264 -26.393 1.00 . B B .  56 ARG HH22 1 1 
        8 70725 2 2  57 ARG N    N  -7.752  14.689 -19.417 1.00 . B B .  56 ARG N    1 1 
        8 70726 2 2  57 ARG NE   N  -8.770  10.544 -24.127 1.00 . B B .  56 ARG NE   1 1 
        8 70727 2 2  57 ARG NH1  N  -7.413   8.681 -24.401 1.00 . B B .  56 ARG NH1  1 1 
        8 70728 2 2  57 ARG NH2  N  -9.102   9.088 -25.883 1.00 . B B .  56 ARG NH2  1 1 
        8 70729 2 2  57 ARG O    O -10.627  13.896 -20.557 1.00 . B B .  56 ARG O    1 1 
        8 70730 2 2  58 ASP C    C -11.706  15.886 -23.329 1.00 . B B .  57 ASP C    1 1 
        8 70731 2 2  58 ASP CA   C -11.430  16.310 -21.881 1.00 . B B .  57 ASP CA   1 1 
        8 70732 2 2  58 ASP CB   C -11.539  17.851 -21.757 1.00 . B B .  57 ASP CB   1 1 
        8 70733 2 2  58 ASP CG   C -12.976  18.374 -21.903 1.00 . B B .  57 ASP CG   1 1 
        8 70734 2 2  58 ASP H    H  -9.333  16.495 -21.675 1.00 . B B .  57 ASP H    1 1 
        8 70735 2 2  58 ASP HA   H -12.154  15.839 -21.217 1.00 . B B .  57 ASP HA   1 1 
        8 70736 2 2  58 ASP HB2  H -11.162  18.150 -20.783 1.00 . B B .  57 ASP HB2  1 1 
        8 70737 2 2  58 ASP HB3  H -10.912  18.317 -22.514 1.00 . B B .  57 ASP HB3  1 1 
        8 70738 2 2  58 ASP N    N -10.066  15.877 -21.502 1.00 . B B .  57 ASP N    1 1 
        8 70739 2 2  58 ASP O    O -12.809  15.453 -23.677 1.00 . B B .  57 ASP O    1 1 
        8 70740 2 2  58 ASP OD1  O -13.733  18.323 -20.908 1.00 . B B .  57 ASP OD1  1 1 
        8 70741 2 2  58 ASP OD2  O -13.360  18.830 -23.001 1.00 . B B .  57 ASP OD2  1 1 
        8 70742 2 2  59 SER C    C  -9.348  15.141 -26.054 1.00 . B B .  58 SER C    1 1 
        8 70743 2 2  59 SER CA   C -10.693  15.741 -25.588 1.00 . B B .  58 SER CA   1 1 
        8 70744 2 2  59 SER CB   C -11.045  17.069 -26.308 1.00 . B B .  58 SER CB   1 1 
        8 70745 2 2  59 SER H    H  -9.795  16.254 -23.752 1.00 . B B .  58 SER H    1 1 
        8 70746 2 2  59 SER HA   H -11.468  15.007 -25.787 1.00 . B B .  58 SER HA   1 1 
        8 70747 2 2  59 SER HB2  H -10.800  17.002 -27.363 1.00 . B B .  58 SER HB2  1 1 
        8 70748 2 2  59 SER HB3  H -12.106  17.266 -26.204 1.00 . B B .  58 SER HB3  1 1 
        8 70749 2 2  59 SER HG   H  -9.392  17.930 -25.701 1.00 . B B .  58 SER HG   1 1 
        8 70750 2 2  59 SER N    N -10.654  15.991 -24.145 1.00 . B B .  58 SER N    1 1 
        8 70751 2 2  59 SER O    O  -8.390  15.055 -25.265 1.00 . B B .  58 SER O    1 1 
        8 70752 2 2  59 SER OG   O -10.330  18.159 -25.754 1.00 . B B .  58 SER OG   1 1 
        8 70753 2 2  60 LEU C    C  -7.678  14.581 -29.248 1.00 . B B .  59 LEU C    1 1 
        8 70754 2 2  60 LEU CA   C  -8.113  13.991 -27.885 1.00 . B B .  59 LEU CA   1 1 
        8 70755 2 2  60 LEU CB   C  -8.444  12.476 -28.028 1.00 . B B .  59 LEU CB   1 1 
        8 70756 2 2  60 LEU CD1  C  -6.144  11.507 -27.364 1.00 . B B .  59 LEU CD1  1 1 
        8 70757 2 2  60 LEU CD2  C  -7.767  10.114 -28.788 1.00 . B B .  59 LEU CD2  1 1 
        8 70758 2 2  60 LEU CG   C  -7.259  11.537 -28.444 1.00 . B B .  59 LEU CG   1 1 
        8 70759 2 2  60 LEU H    H -10.058  14.871 -27.920 1.00 . B B .  59 LEU H    1 1 
        8 70760 2 2  60 LEU HA   H  -7.287  14.102 -27.190 1.00 . B B .  59 LEU HA   1 1 
        8 70761 2 2  60 LEU HB2  H  -8.831  12.128 -27.075 1.00 . B B .  59 LEU HB2  1 1 
        8 70762 2 2  60 LEU HB3  H  -9.238  12.372 -28.764 1.00 . B B .  59 LEU HB3  1 1 
        8 70763 2 2  60 LEU HD11 H  -5.342  10.852 -27.684 1.00 . B B .  59 LEU HD11 1 1 
        8 70764 2 2  60 LEU HD12 H  -6.542  11.149 -26.425 1.00 . B B .  59 LEU HD12 1 1 
        8 70765 2 2  60 LEU HD13 H  -5.747  12.506 -27.225 1.00 . B B .  59 LEU HD13 1 1 
        8 70766 2 2  60 LEU HD21 H  -8.232   9.666 -27.919 1.00 . B B .  59 LEU HD21 1 1 
        8 70767 2 2  60 LEU HD22 H  -6.938   9.498 -29.109 1.00 . B B .  59 LEU HD22 1 1 
        8 70768 2 2  60 LEU HD23 H  -8.492  10.172 -29.590 1.00 . B B .  59 LEU HD23 1 1 
        8 70769 2 2  60 LEU HG   H  -6.809  11.940 -29.346 1.00 . B B .  59 LEU HG   1 1 
        8 70770 2 2  60 LEU N    N  -9.288  14.709 -27.331 1.00 . B B .  59 LEU N    1 1 
        8 70771 2 2  60 LEU O    O  -6.530  14.396 -29.673 1.00 . B B .  59 LEU O    1 1 
        8 70772 2 2  61 SER C    C  -7.381  17.115 -31.219 1.00 . B B .  60 SER C    1 1 
        8 70773 2 2  61 SER CA   C  -8.333  15.894 -31.265 1.00 . B B .  60 SER CA   1 1 
        8 70774 2 2  61 SER CB   C  -9.675  16.277 -31.930 1.00 . B B .  60 SER CB   1 1 
        8 70775 2 2  61 SER H    H  -9.458  15.480 -29.502 1.00 . B B .  60 SER H    1 1 
        8 70776 2 2  61 SER HA   H  -7.861  15.123 -31.867 1.00 . B B .  60 SER HA   1 1 
        8 70777 2 2  61 SER HB2  H -10.144  17.081 -31.376 1.00 . B B .  60 SER HB2  1 1 
        8 70778 2 2  61 SER HB3  H  -9.502  16.601 -32.950 1.00 . B B .  60 SER HB3  1 1 
        8 70779 2 2  61 SER HG   H -11.326  15.354 -31.393 1.00 . B B .  60 SER HG   1 1 
        8 70780 2 2  61 SER N    N  -8.590  15.317 -29.918 1.00 . B B .  60 SER N    1 1 
        8 70781 2 2  61 SER O    O  -7.074  17.702 -32.266 1.00 . B B .  60 SER O    1 1 
        8 70782 2 2  61 SER OG   O -10.563  15.167 -31.956 1.00 . B B .  60 SER OG   1 1 
        8 70783 2 2  62 ASP C    C  -4.630  18.272 -30.441 1.00 . B B .  61 ASP C    1 1 
        8 70784 2 2  62 ASP CA   C  -5.970  18.568 -29.753 1.00 . B B .  61 ASP CA   1 1 
        8 70785 2 2  62 ASP CB   C  -5.762  18.780 -28.226 1.00 . B B .  61 ASP CB   1 1 
        8 70786 2 2  62 ASP CG   C  -7.074  19.085 -27.490 1.00 . B B .  61 ASP CG   1 1 
        8 70787 2 2  62 ASP H    H  -7.279  16.998 -29.219 1.00 . B B .  61 ASP H    1 1 
        8 70788 2 2  62 ASP HA   H  -6.388  19.479 -30.175 1.00 . B B .  61 ASP HA   1 1 
        8 70789 2 2  62 ASP HB2  H  -5.320  17.883 -27.797 1.00 . B B .  61 ASP HB2  1 1 
        8 70790 2 2  62 ASP HB3  H  -5.070  19.605 -28.074 1.00 . B B .  61 ASP HB3  1 1 
        8 70791 2 2  62 ASP N    N  -6.931  17.478 -29.997 1.00 . B B .  61 ASP N    1 1 
        8 70792 2 2  62 ASP O    O  -3.769  17.576 -29.885 1.00 . B B .  61 ASP O    1 1 
        8 70793 2 2  62 ASP OD1  O  -7.838  18.130 -27.218 1.00 . B B .  61 ASP OD1  1 1 
        8 70794 2 2  62 ASP OD2  O  -7.363  20.271 -27.220 1.00 . B B .  61 ASP OD2  1 1 
        8 70795 2 2  63 LYS C    C  -2.131  19.476 -31.865 1.00 . B B .  62 LYS C    1 1 
        8 70796 2 2  63 LYS CA   C  -3.287  18.670 -32.495 1.00 . B B .  62 LYS CA   1 1 
        8 70797 2 2  63 LYS CB   C  -3.627  19.152 -33.934 1.00 . B B .  62 LYS CB   1 1 
        8 70798 2 2  63 LYS CD   C  -5.137  18.724 -35.995 1.00 . B B .  62 LYS CD   1 1 
        8 70799 2 2  63 LYS CE   C  -6.240  19.737 -35.654 1.00 . B B .  62 LYS CE   1 1 
        8 70800 2 2  63 LYS CG   C  -4.478  18.135 -34.726 1.00 . B B .  62 LYS CG   1 1 
        8 70801 2 2  63 LYS H    H  -5.275  19.250 -32.049 1.00 . B B .  62 LYS H    1 1 
        8 70802 2 2  63 LYS HA   H  -2.994  17.622 -32.533 1.00 . B B .  62 LYS HA   1 1 
        8 70803 2 2  63 LYS HB2  H  -4.167  20.091 -33.871 1.00 . B B .  62 LYS HB2  1 1 
        8 70804 2 2  63 LYS HB3  H  -2.702  19.322 -34.481 1.00 . B B .  62 LYS HB3  1 1 
        8 70805 2 2  63 LYS HD2  H  -4.379  19.216 -36.598 1.00 . B B .  62 LYS HD2  1 1 
        8 70806 2 2  63 LYS HD3  H  -5.573  17.915 -36.569 1.00 . B B .  62 LYS HD3  1 1 
        8 70807 2 2  63 LYS HE2  H  -5.801  20.590 -35.154 1.00 . B B .  62 LYS HE2  1 1 
        8 70808 2 2  63 LYS HE3  H  -6.709  20.072 -36.573 1.00 . B B .  62 LYS HE3  1 1 
        8 70809 2 2  63 LYS HG2  H  -3.838  17.309 -35.022 1.00 . B B .  62 LYS HG2  1 1 
        8 70810 2 2  63 LYS HG3  H  -5.259  17.751 -34.076 1.00 . B B .  62 LYS HG3  1 1 
        8 70811 2 2  63 LYS HZ1  H  -8.047  19.853 -34.616 1.00 . B B .  62 LYS HZ1  1 1 
        8 70812 2 2  63 LYS HZ2  H  -6.883  18.894 -33.854 1.00 . B B .  62 LYS HZ2  1 1 
        8 70813 2 2  63 LYS HZ3  H  -7.696  18.315 -35.216 1.00 . B B .  62 LYS HZ3  1 1 
        8 70814 2 2  63 LYS N    N  -4.504  18.774 -31.673 1.00 . B B .  62 LYS N    1 1 
        8 70815 2 2  63 LYS NZ   N  -7.288  19.158 -34.774 1.00 . B B .  62 LYS NZ   1 1 
        8 70816 2 2  63 LYS O    O  -2.401  20.445 -31.142 1.00 . B B .  62 LYS O    1 1 
        8 70817 2 2  64 PRO C    C   0.347  21.162 -31.279 1.00 . B B .  63 PRO C    1 1 
        8 70818 2 2  64 PRO CA   C   0.376  19.630 -31.453 1.00 . B B .  63 PRO CA   1 1 
        8 70819 2 2  64 PRO CB   C   1.533  19.176 -32.378 1.00 . B B .  63 PRO CB   1 1 
        8 70820 2 2  64 PRO CD   C  -0.433  17.957 -33.053 1.00 . B B .  63 PRO CD   1 1 
        8 70821 2 2  64 PRO CG   C   1.077  17.849 -32.910 1.00 . B B .  63 PRO CG   1 1 
        8 70822 2 2  64 PRO HA   H   0.510  19.178 -30.476 1.00 . B B .  63 PRO HA   1 1 
        8 70823 2 2  64 PRO HB2  H   1.679  19.895 -33.186 1.00 . B B .  63 PRO HB2  1 1 
        8 70824 2 2  64 PRO HB3  H   2.452  19.063 -31.816 1.00 . B B .  63 PRO HB3  1 1 
        8 70825 2 2  64 PRO HD2  H  -0.702  18.219 -34.071 1.00 . B B .  63 PRO HD2  1 1 
        8 70826 2 2  64 PRO HD3  H  -0.910  17.025 -32.771 1.00 . B B .  63 PRO HD3  1 1 
        8 70827 2 2  64 PRO HG2  H   1.547  17.651 -33.872 1.00 . B B .  63 PRO HG2  1 1 
        8 70828 2 2  64 PRO HG3  H   1.328  17.057 -32.209 1.00 . B B .  63 PRO HG3  1 1 
        8 70829 2 2  64 PRO N    N  -0.828  19.056 -32.112 1.00 . B B .  63 PRO N    1 1 
        8 70830 2 2  64 PRO O    O   0.426  21.667 -30.148 1.00 . B B .  63 PRO O    1 1 
        8 70831 2 2  65 ALA C    C  -0.706  23.781 -33.668 1.00 . B B .  64 ALA C    1 1 
        8 70832 2 2  65 ALA CA   C   0.102  23.337 -32.434 1.00 . B B .  64 ALA CA   1 1 
        8 70833 2 2  65 ALA CB   C   1.530  23.933 -32.441 1.00 . B B .  64 ALA CB   1 1 
        8 70834 2 2  65 ALA H    H   0.061  21.377 -33.242 1.00 . B B .  64 ALA H    1 1 
        8 70835 2 2  65 ALA HA   H  -0.417  23.687 -31.543 1.00 . B B .  64 ALA HA   1 1 
        8 70836 2 2  65 ALA HB1  H   2.060  23.609 -33.329 1.00 . B B .  64 ALA HB1  1 1 
        8 70837 2 2  65 ALA HB2  H   2.069  23.597 -31.561 1.00 . B B .  64 ALA HB2  1 1 
        8 70838 2 2  65 ALA HB3  H   1.475  25.012 -32.431 1.00 . B B .  64 ALA HB3  1 1 
        8 70839 2 2  65 ALA N    N   0.169  21.867 -32.397 1.00 . B B .  64 ALA N    1 1 
        8 70840 2 2  65 ALA O    O  -1.359  22.942 -34.305 1.00 . B B .  64 ALA O    1 1 
        8 70841 2 2  66 LYS C    C  -2.550  25.217 -35.663 1.00 . B B .  65 LYS C    1 1 
        8 70842 2 2  66 LYS CA   C  -1.180  25.755 -35.187 1.00 . B B .  65 LYS CA   1 1 
        8 70843 2 2  66 LYS CB   C  -0.097  25.763 -36.327 1.00 . B B .  65 LYS CB   1 1 
        8 70844 2 2  66 LYS CD   C   1.460  24.460 -37.919 1.00 . B B .  65 LYS CD   1 1 
        8 70845 2 2  66 LYS CE   C   2.034  23.090 -38.321 1.00 . B B .  65 LYS CE   1 1 
        8 70846 2 2  66 LYS CG   C   0.459  24.378 -36.750 1.00 . B B .  65 LYS CG   1 1 
        8 70847 2 2  66 LYS H    H  -0.295  25.698 -33.263 1.00 . B B .  65 LYS H    1 1 
        8 70848 2 2  66 LYS HA   H  -1.349  26.791 -34.907 1.00 . B B .  65 LYS HA   1 1 
        8 70849 2 2  66 LYS HB2  H  -0.522  26.238 -37.205 1.00 . B B .  65 LYS HB2  1 1 
        8 70850 2 2  66 LYS HB3  H   0.741  26.368 -35.991 1.00 . B B .  65 LYS HB3  1 1 
        8 70851 2 2  66 LYS HD2  H   0.962  24.891 -38.780 1.00 . B B .  65 LYS HD2  1 1 
        8 70852 2 2  66 LYS HD3  H   2.283  25.108 -37.627 1.00 . B B .  65 LYS HD3  1 1 
        8 70853 2 2  66 LYS HE2  H   2.547  22.657 -37.472 1.00 . B B .  65 LYS HE2  1 1 
        8 70854 2 2  66 LYS HE3  H   1.223  22.437 -38.619 1.00 . B B .  65 LYS HE3  1 1 
        8 70855 2 2  66 LYS HG2  H   0.955  23.931 -35.894 1.00 . B B .  65 LYS HG2  1 1 
        8 70856 2 2  66 LYS HG3  H  -0.375  23.745 -37.041 1.00 . B B .  65 LYS HG3  1 1 
        8 70857 2 2  66 LYS HZ1  H   2.537  23.628 -40.281 1.00 . B B .  65 LYS HZ1  1 1 
        8 70858 2 2  66 LYS HZ2  H   3.354  22.263 -39.710 1.00 . B B .  65 LYS HZ2  1 1 
        8 70859 2 2  66 LYS HZ3  H   3.803  23.801 -39.177 1.00 . B B .  65 LYS HZ3  1 1 
        8 70860 2 2  66 LYS N    N  -0.672  25.107 -33.948 1.00 . B B .  65 LYS N    1 1 
        8 70861 2 2  66 LYS NZ   N   2.998  23.203 -39.450 1.00 . B B .  65 LYS NZ   1 1 
        8 70862 2 2  66 LYS O    O  -2.638  24.430 -36.607 1.00 . B B .  65 LYS O    1 1 
        8 70863 2 2  67 ASN C    C  -5.588  26.181 -36.338 1.00 . B B .  66 ASN C    1 1 
        8 70864 2 2  67 ASN CA   C  -5.001  25.232 -35.281 1.00 . B B .  66 ASN CA   1 1 
        8 70865 2 2  67 ASN CB   C  -5.854  25.222 -33.994 1.00 . B B .  66 ASN CB   1 1 
        8 70866 2 2  67 ASN CG   C  -5.304  24.258 -32.935 1.00 . B B .  66 ASN CG   1 1 
        8 70867 2 2  67 ASN H    H  -3.470  26.231 -34.197 1.00 . B B .  66 ASN H    1 1 
        8 70868 2 2  67 ASN HA   H  -4.983  24.225 -35.694 1.00 . B B .  66 ASN HA   1 1 
        8 70869 2 2  67 ASN HB2  H  -5.884  26.221 -33.575 1.00 . B B .  66 ASN HB2  1 1 
        8 70870 2 2  67 ASN HB3  H  -6.867  24.920 -34.235 1.00 . B B .  66 ASN HB3  1 1 
        8 70871 2 2  67 ASN HD21 H  -4.406  25.740 -31.967 1.00 . B B .  66 ASN HD21 1 1 
        8 70872 2 2  67 ASN HD22 H  -4.203  24.166 -31.289 1.00 . B B .  66 ASN HD22 1 1 
        8 70873 2 2  67 ASN N    N  -3.615  25.631 -34.961 1.00 . B B .  66 ASN N    1 1 
        8 70874 2 2  67 ASN ND2  N  -4.566  24.774 -31.964 1.00 . B B .  66 ASN ND2  1 1 
        8 70875 2 2  67 ASN O    O  -5.337  27.378 -36.282 1.00 . B B .  66 ASN O    1 1 
        8 70876 2 2  67 ASN OD1  O  -5.575  23.061 -32.975 1.00 . B B .  66 ASN OD1  1 1 
        8 70877 2 2  68 ILE C    C  -7.783  27.610 -38.069 1.00 . B B .  67 ILE C    1 1 
        8 70878 2 2  68 ILE CA   C  -6.875  26.417 -38.477 1.00 . B B .  67 ILE CA   1 1 
        8 70879 2 2  68 ILE CB   C  -7.571  25.474 -39.560 1.00 . B B .  67 ILE CB   1 1 
        8 70880 2 2  68 ILE CD1  C -10.143  25.315 -38.945 1.00 . B B .  67 ILE CD1  1 1 
        8 70881 2 2  68 ILE CG1  C  -8.776  24.623 -38.976 1.00 . B B .  67 ILE CG1  1 1 
        8 70882 2 2  68 ILE CG2  C  -6.507  24.541 -40.213 1.00 . B B .  67 ILE CG2  1 1 
        8 70883 2 2  68 ILE H    H  -6.648  24.709 -37.211 1.00 . B B .  67 ILE H    1 1 
        8 70884 2 2  68 ILE HA   H  -5.986  26.842 -38.950 1.00 . B B .  67 ILE HA   1 1 
        8 70885 2 2  68 ILE HB   H  -7.955  26.116 -40.354 1.00 . B B .  67 ILE HB   1 1 
        8 70886 2 2  68 ILE HD11 H -10.094  26.196 -38.316 1.00 . B B .  67 ILE HD11 1 1 
        8 70887 2 2  68 ILE HD12 H -10.880  24.635 -38.543 1.00 . B B .  67 ILE HD12 1 1 
        8 70888 2 2  68 ILE HD13 H -10.435  25.607 -39.945 1.00 . B B .  67 ILE HD13 1 1 
        8 70889 2 2  68 ILE HG12 H  -8.905  23.726 -39.568 1.00 . B B .  67 ILE HG12 1 1 
        8 70890 2 2  68 ILE HG13 H  -8.541  24.331 -37.961 1.00 . B B .  67 ILE HG13 1 1 
        8 70891 2 2  68 ILE HG21 H  -6.064  23.902 -39.458 1.00 . B B .  67 ILE HG21 1 1 
        8 70892 2 2  68 ILE HG22 H  -5.727  25.139 -40.671 1.00 . B B .  67 ILE HG22 1 1 
        8 70893 2 2  68 ILE HG23 H  -6.970  23.925 -40.975 1.00 . B B .  67 ILE HG23 1 1 
        8 70894 2 2  68 ILE N    N  -6.380  25.644 -37.300 1.00 . B B .  67 ILE N    1 1 
        8 70895 2 2  68 ILE O    O  -7.826  28.618 -38.773 1.00 . B B .  67 ILE O    1 1 
        8 70896 2 2  69 ILE C    C -10.180  29.393 -37.157 1.00 . B B .  68 ILE C    1 1 
        8 70897 2 2  69 ILE CA   C  -9.330  28.485 -36.229 1.00 . B B .  68 ILE CA   1 1 
        8 70898 2 2  69 ILE CB   C  -8.477  29.353 -35.213 1.00 . B B .  68 ILE CB   1 1 
        8 70899 2 2  69 ILE CD1  C  -6.744  31.279 -34.985 1.00 . B B .  68 ILE CD1  1 1 
        8 70900 2 2  69 ILE CG1  C  -7.483  30.336 -35.926 1.00 . B B .  68 ILE CG1  1 1 
        8 70901 2 2  69 ILE CG2  C  -7.713  28.438 -34.226 1.00 . B B .  68 ILE CG2  1 1 
        8 70902 2 2  69 ILE H    H  -8.456  26.566 -36.507 1.00 . B B .  68 ILE H    1 1 
        8 70903 2 2  69 ILE HA   H -10.043  27.922 -35.632 1.00 . B B .  68 ILE HA   1 1 
        8 70904 2 2  69 ILE HB   H  -9.183  29.941 -34.624 1.00 . B B .  68 ILE HB   1 1 
        8 70905 2 2  69 ILE HD11 H  -6.102  30.706 -34.331 1.00 . B B .  68 ILE HD11 1 1 
        8 70906 2 2  69 ILE HD12 H  -7.458  31.836 -34.395 1.00 . B B .  68 ILE HD12 1 1 
        8 70907 2 2  69 ILE HD13 H  -6.143  31.967 -35.562 1.00 . B B .  68 ILE HD13 1 1 
        8 70908 2 2  69 ILE HG12 H  -6.738  29.766 -36.467 1.00 . B B .  68 ILE HG12 1 1 
        8 70909 2 2  69 ILE HG13 H  -8.033  30.947 -36.635 1.00 . B B .  68 ILE HG13 1 1 
        8 70910 2 2  69 ILE HG21 H  -7.193  29.045 -33.494 1.00 . B B .  68 ILE HG21 1 1 
        8 70911 2 2  69 ILE HG22 H  -6.991  27.841 -34.765 1.00 . B B .  68 ILE HG22 1 1 
        8 70912 2 2  69 ILE HG23 H  -8.407  27.780 -33.712 1.00 . B B .  68 ILE HG23 1 1 
        8 70913 2 2  69 ILE N    N  -8.497  27.449 -36.926 1.00 . B B .  68 ILE N    1 1 
        8 70914 2 2  69 ILE O    O -10.536  30.515 -36.790 1.00 . B B .  68 ILE O    1 1 
        8 70915 2 2  70 LEU C    C -12.865  29.257 -39.197 1.00 . B B .  69 LEU C    1 1 
        8 70916 2 2  70 LEU CA   C -11.360  29.604 -39.340 1.00 . B B .  69 LEU CA   1 1 
        8 70917 2 2  70 LEU CB   C -10.783  29.260 -40.768 1.00 . B B .  69 LEU CB   1 1 
        8 70918 2 2  70 LEU CD1  C -12.048  30.983 -42.256 1.00 . B B .  69 LEU CD1  1 1 
        8 70919 2 2  70 LEU CD2  C  -9.786  31.591 -41.236 1.00 . B B .  69 LEU CD2  1 1 
        8 70920 2 2  70 LEU CG   C -10.667  30.447 -41.799 1.00 . B B .  69 LEU CG   1 1 
        8 70921 2 2  70 LEU H    H -10.363  27.925 -38.498 1.00 . B B .  69 LEU H    1 1 
        8 70922 2 2  70 LEU HA   H -11.240  30.670 -39.157 1.00 . B B .  69 LEU HA   1 1 
        8 70923 2 2  70 LEU HB2  H  -9.785  28.842 -40.637 1.00 . B B .  69 LEU HB2  1 1 
        8 70924 2 2  70 LEU HB3  H -11.397  28.484 -41.212 1.00 . B B .  69 LEU HB3  1 1 
        8 70925 2 2  70 LEU HD11 H -12.612  30.180 -42.710 1.00 . B B .  69 LEU HD11 1 1 
        8 70926 2 2  70 LEU HD12 H -11.918  31.776 -42.983 1.00 . B B .  69 LEU HD12 1 1 
        8 70927 2 2  70 LEU HD13 H -12.598  31.365 -41.404 1.00 . B B .  69 LEU HD13 1 1 
        8 70928 2 2  70 LEU HD21 H -10.245  32.006 -40.345 1.00 . B B .  69 LEU HD21 1 1 
        8 70929 2 2  70 LEU HD22 H  -9.678  32.371 -41.977 1.00 . B B .  69 LEU HD22 1 1 
        8 70930 2 2  70 LEU HD23 H  -8.806  31.207 -40.983 1.00 . B B .  69 LEU HD23 1 1 
        8 70931 2 2  70 LEU HG   H -10.169  30.075 -42.689 1.00 . B B .  69 LEU HG   1 1 
        8 70932 2 2  70 LEU N    N -10.585  28.857 -38.318 1.00 . B B .  69 LEU N    1 1 
        8 70933 2 2  70 LEU O    O -13.639  29.365 -40.153 1.00 . B B .  69 LEU O    1 1 
        8 70934 2 2  71 LEU C    C -14.868  28.477 -36.163 1.00 . B B .  70 LEU C    1 1 
        8 70935 2 2  71 LEU CA   C -14.651  28.454 -37.686 1.00 . B B .  70 LEU CA   1 1 
        8 70936 2 2  71 LEU CB   C -14.933  27.041 -38.282 1.00 . B B .  70 LEU CB   1 1 
        8 70937 2 2  71 LEU CD1  C -17.361  27.520 -38.984 1.00 . B B .  70 LEU CD1  1 1 
        8 70938 2 2  71 LEU CD2  C -16.544  25.102 -38.772 1.00 . B B .  70 LEU CD2  1 1 
        8 70939 2 2  71 LEU CG   C -16.418  26.549 -38.230 1.00 . B B .  70 LEU CG   1 1 
        8 70940 2 2  71 LEU H    H -12.623  28.852 -37.250 1.00 . B B .  70 LEU H    1 1 
        8 70941 2 2  71 LEU HA   H -15.321  29.175 -38.154 1.00 . B B .  70 LEU HA   1 1 
        8 70942 2 2  71 LEU HB2  H -14.611  27.047 -39.321 1.00 . B B .  70 LEU HB2  1 1 
        8 70943 2 2  71 LEU HB3  H -14.319  26.322 -37.750 1.00 . B B .  70 LEU HB3  1 1 
        8 70944 2 2  71 LEU HD11 H -18.385  27.165 -38.926 1.00 . B B .  70 LEU HD11 1 1 
        8 70945 2 2  71 LEU HD12 H -17.068  27.597 -40.022 1.00 . B B .  70 LEU HD12 1 1 
        8 70946 2 2  71 LEU HD13 H -17.303  28.501 -38.527 1.00 . B B .  70 LEU HD13 1 1 
        8 70947 2 2  71 LEU HD21 H -16.213  25.059 -39.802 1.00 . B B .  70 LEU HD21 1 1 
        8 70948 2 2  71 LEU HD22 H -17.576  24.779 -38.715 1.00 . B B .  70 LEU HD22 1 1 
        8 70949 2 2  71 LEU HD23 H -15.936  24.439 -38.173 1.00 . B B .  70 LEU HD23 1 1 
        8 70950 2 2  71 LEU HG   H -16.736  26.538 -37.196 1.00 . B B .  70 LEU HG   1 1 
        8 70951 2 2  71 LEU N    N -13.273  28.862 -37.980 1.00 . B B .  70 LEU N    1 1 
        8 70952 2 2  71 LEU O    O -14.268  27.670 -35.448 1.00 . B B .  70 LEU O    1 1 
        8 70953 2 2  72 ILE C    C -14.910  29.682 -33.271 1.00 . B B .  71 ILE C    1 1 
        8 70954 2 2  72 ILE CA   C -16.100  29.706 -34.289 1.00 . B B .  71 ILE CA   1 1 
        8 70955 2 2  72 ILE CB   C -17.363  28.872 -33.787 1.00 . B B .  71 ILE CB   1 1 
        8 70956 2 2  72 ILE CD1  C -18.973  28.558 -31.749 1.00 . B B .  71 ILE CD1  1 1 
        8 70957 2 2  72 ILE CG1  C -17.712  29.222 -32.293 1.00 . B B .  71 ILE CG1  1 1 
        8 70958 2 2  72 ILE CG2  C -17.224  27.331 -33.996 1.00 . B B .  71 ILE CG2  1 1 
        8 70959 2 2  72 ILE H    H -16.146  29.992 -36.400 1.00 . B B .  71 ILE H    1 1 
        8 70960 2 2  72 ILE HA   H -16.430  30.744 -34.318 1.00 . B B .  71 ILE HA   1 1 
        8 70961 2 2  72 ILE HB   H -18.200  29.194 -34.406 1.00 . B B .  71 ILE HB   1 1 
        8 70962 2 2  72 ILE HD11 H -19.123  28.872 -30.726 1.00 . B B .  71 ILE HD11 1 1 
        8 70963 2 2  72 ILE HD12 H -18.869  27.483 -31.783 1.00 . B B .  71 ILE HD12 1 1 
        8 70964 2 2  72 ILE HD13 H -19.825  28.859 -32.341 1.00 . B B .  71 ILE HD13 1 1 
        8 70965 2 2  72 ILE HG12 H -16.893  28.919 -31.656 1.00 . B B .  71 ILE HG12 1 1 
        8 70966 2 2  72 ILE HG13 H -17.846  30.293 -32.201 1.00 . B B .  71 ILE HG13 1 1 
        8 70967 2 2  72 ILE HG21 H -18.135  26.832 -33.687 1.00 . B B .  71 ILE HG21 1 1 
        8 70968 2 2  72 ILE HG22 H -16.397  26.954 -33.413 1.00 . B B .  71 ILE HG22 1 1 
        8 70969 2 2  72 ILE HG23 H -17.041  27.118 -35.046 1.00 . B B .  71 ILE HG23 1 1 
        8 70970 2 2  72 ILE N    N -15.725  29.426 -35.713 1.00 . B B .  71 ILE N    1 1 
        8 70971 2 2  72 ILE O    O -14.436  30.742 -32.848 1.00 . B B .  71 ILE O    1 1 
        8 70972 2 2  73 GLY C    C -12.245  27.427 -32.562 1.00 . B B .  72 GLY C    1 1 
        8 70973 2 2  73 GLY CA   C -13.316  28.317 -31.956 1.00 . B B .  72 GLY CA   1 1 
        8 70974 2 2  73 GLY H    H -14.845  27.683 -33.267 1.00 . B B .  72 GLY H    1 1 
        8 70975 2 2  73 GLY HA2  H -12.886  29.287 -31.701 1.00 . B B .  72 GLY HA2  1 1 
        8 70976 2 2  73 GLY HA3  H -13.680  27.859 -31.047 1.00 . B B .  72 GLY HA3  1 1 
        8 70977 2 2  73 GLY N    N -14.439  28.481 -32.887 1.00 . B B .  72 GLY N    1 1 
        8 70978 2 2  73 GLY O    O -11.124  27.886 -32.821 1.00 . B B .  72 GLY O    1 1 
        8 70979 2 2  74 ASP C    C -10.620  24.732 -32.372 1.00 . B B .  73 ASP C    1 1 
        8 70980 2 2  74 ASP CA   C -11.747  25.098 -33.375 1.00 . B B .  73 ASP CA   1 1 
        8 70981 2 2  74 ASP CB   C -11.207  25.492 -34.783 1.00 . B B .  73 ASP CB   1 1 
        8 70982 2 2  74 ASP CG   C -10.087  24.566 -35.297 1.00 . B B .  73 ASP CG   1 1 
        8 70983 2 2  74 ASP H    H -13.561  25.915 -32.639 1.00 . B B .  73 ASP H    1 1 
        8 70984 2 2  74 ASP HA   H -12.369  24.215 -33.495 1.00 . B B .  73 ASP HA   1 1 
        8 70985 2 2  74 ASP HB2  H -12.026  25.468 -35.493 1.00 . B B .  73 ASP HB2  1 1 
        8 70986 2 2  74 ASP HB3  H -10.832  26.514 -34.739 1.00 . B B .  73 ASP HB3  1 1 
        8 70987 2 2  74 ASP N    N -12.632  26.153 -32.824 1.00 . B B .  73 ASP N    1 1 
        8 70988 2 2  74 ASP O    O -10.671  23.679 -31.727 1.00 . B B .  73 ASP O    1 1 
        8 70989 2 2  74 ASP OD1  O -10.383  23.429 -35.704 1.00 . B B .  73 ASP OD1  1 1 
        8 70990 2 2  74 ASP OD2  O  -8.908  24.974 -35.290 1.00 . B B .  73 ASP OD2  1 1 
        8 70991 2 2  75 GLY C    C  -7.997  26.859 -30.929 1.00 . B B .  74 GLY C    1 1 
        8 70992 2 2  75 GLY CA   C  -8.545  25.485 -31.274 1.00 . B B .  74 GLY CA   1 1 
        8 70993 2 2  75 GLY H    H  -9.603  26.368 -32.881 1.00 . B B .  74 GLY H    1 1 
        8 70994 2 2  75 GLY HA2  H  -8.918  25.008 -30.368 1.00 . B B .  74 GLY HA2  1 1 
        8 70995 2 2  75 GLY HA3  H  -7.754  24.878 -31.693 1.00 . B B .  74 GLY HA3  1 1 
        8 70996 2 2  75 GLY N    N  -9.617  25.607 -32.264 1.00 . B B .  74 GLY N    1 1 
        8 70997 2 2  75 GLY O    O  -6.809  27.144 -31.135 1.00 . B B .  74 GLY O    1 1 
        8 70998 2 2  76 MET C    C  -9.177  29.549 -28.770 1.00 . B B .  75 MET C    1 1 
        8 70999 2 2  76 MET CA   C  -8.595  29.131 -30.136 1.00 . B B .  75 MET CA   1 1 
        8 71000 2 2  76 MET CB   C  -9.190  29.996 -31.281 1.00 . B B .  75 MET CB   1 1 
        8 71001 2 2  76 MET CE   C  -9.015  34.055 -32.330 1.00 . B B .  75 MET CE   1 1 
        8 71002 2 2  76 MET CG   C  -8.867  31.492 -31.220 1.00 . B B .  75 MET CG   1 1 
        8 71003 2 2  76 MET H    H  -9.765  27.370 -30.134 1.00 . B B .  75 MET H    1 1 
        8 71004 2 2  76 MET HA   H  -7.506  29.269 -30.121 1.00 . B B .  75 MET HA   1 1 
        8 71005 2 2  76 MET HB2  H  -8.817  29.623 -32.222 1.00 . B B .  75 MET HB2  1 1 
        8 71006 2 2  76 MET HB3  H -10.269  29.882 -31.277 1.00 . B B .  75 MET HB3  1 1 
        8 71007 2 2  76 MET HE1  H  -7.940  34.095 -32.227 1.00 . B B .  75 MET HE1  1 1 
        8 71008 2 2  76 MET HE2  H  -9.477  34.404 -31.418 1.00 . B B .  75 MET HE2  1 1 
        8 71009 2 2  76 MET HE3  H  -9.320  34.686 -33.151 1.00 . B B .  75 MET HE3  1 1 
        8 71010 2 2  76 MET HG2  H  -9.305  31.912 -30.320 1.00 . B B .  75 MET HG2  1 1 
        8 71011 2 2  76 MET HG3  H  -7.795  31.621 -31.193 1.00 . B B .  75 MET HG3  1 1 
        8 71012 2 2  76 MET N    N  -8.883  27.712 -30.386 1.00 . B B .  75 MET N    1 1 
        8 71013 2 2  76 MET O    O -10.397  29.660 -28.608 1.00 . B B .  75 MET O    1 1 
        8 71014 2 2  76 MET SD   S  -9.526  32.371 -32.653 1.00 . B B .  75 MET SD   1 1 
        8 71015 2 2  77 GLY C    C  -7.416  31.131 -26.025 1.00 . B B .  76 GLY C    1 1 
        8 71016 2 2  77 GLY CA   C  -8.589  30.277 -26.483 1.00 . B B .  76 GLY CA   1 1 
        8 71017 2 2  77 GLY H    H  -7.352  29.505 -28.000 1.00 . B B .  76 GLY H    1 1 
        8 71018 2 2  77 GLY HA2  H  -9.496  30.880 -26.531 1.00 . B B .  76 GLY HA2  1 1 
        8 71019 2 2  77 GLY HA3  H  -8.736  29.466 -25.779 1.00 . B B .  76 GLY HA3  1 1 
        8 71020 2 2  77 GLY N    N  -8.281  29.734 -27.804 1.00 . B B .  76 GLY N    1 1 
        8 71021 2 2  77 GLY O    O  -6.273  30.796 -26.340 1.00 . B B .  76 GLY O    1 1 
        8 71022 2 2  78 ASP C    C  -6.029  33.852 -26.235 1.00 . B B .  77 ASP C    1 1 
        8 71023 2 2  78 ASP CA   C  -6.736  33.310 -24.950 1.00 . B B .  77 ASP CA   1 1 
        8 71024 2 2  78 ASP CB   C  -5.758  32.999 -23.741 1.00 . B B .  77 ASP CB   1 1 
        8 71025 2 2  78 ASP CG   C  -4.998  31.650 -23.784 1.00 . B B .  77 ASP CG   1 1 
        8 71026 2 2  78 ASP H    H  -8.598  32.278 -24.906 1.00 . B B .  77 ASP H    1 1 
        8 71027 2 2  78 ASP HA   H  -7.383  34.120 -24.621 1.00 . B B .  77 ASP HA   1 1 
        8 71028 2 2  78 ASP HB2  H  -5.020  33.791 -23.677 1.00 . B B .  77 ASP HB2  1 1 
        8 71029 2 2  78 ASP HB3  H  -6.336  33.030 -22.820 1.00 . B B .  77 ASP HB3  1 1 
        8 71030 2 2  78 ASP N    N  -7.695  32.209 -25.268 1.00 . B B .  77 ASP N    1 1 
        8 71031 2 2  78 ASP O    O  -6.519  34.815 -26.842 1.00 . B B .  77 ASP O    1 1 
        8 71032 2 2  78 ASP OD1  O  -3.937  31.568 -24.431 1.00 . B B .  77 ASP OD1  1 1 
        8 71033 2 2  78 ASP OD2  O  -5.452  30.668 -23.153 1.00 . B B .  77 ASP OD2  1 1 
        8 71034 2 2  79 SER C    C  -4.585  32.286 -28.873 1.00 . B B .  78 SER C    1 1 
        8 71035 2 2  79 SER CA   C  -4.242  33.475 -27.931 1.00 . B B .  78 SER CA   1 1 
        8 71036 2 2  79 SER CB   C  -2.715  33.648 -27.707 1.00 . B B .  78 SER CB   1 1 
        8 71037 2 2  79 SER H    H  -4.511  32.572 -26.057 1.00 . B B .  78 SER H    1 1 
        8 71038 2 2  79 SER HA   H  -4.641  34.395 -28.368 1.00 . B B .  78 SER HA   1 1 
        8 71039 2 2  79 SER HB2  H  -2.545  34.447 -26.997 1.00 . B B .  78 SER HB2  1 1 
        8 71040 2 2  79 SER HB3  H  -2.289  32.731 -27.317 1.00 . B B .  78 SER HB3  1 1 
        8 71041 2 2  79 SER HG   H  -2.528  34.704 -29.323 1.00 . B B .  78 SER HG   1 1 
        8 71042 2 2  79 SER N    N  -4.902  33.237 -26.640 1.00 . B B .  78 SER N    1 1 
        8 71043 2 2  79 SER O    O  -5.484  32.389 -29.720 1.00 . B B .  78 SER O    1 1 
        8 71044 2 2  79 SER OG   O  -2.053  33.982 -28.904 1.00 . B B .  78 SER OG   1 1 
        8 71045 2 2  80 GLU C    C  -4.623  28.890 -28.116 1.00 . B B .  79 GLU C    1 1 
        8 71046 2 2  80 GLU CA   C  -4.257  29.843 -29.266 1.00 . B B .  79 GLU CA   1 1 
        8 71047 2 2  80 GLU CB   C  -3.120  29.253 -30.136 1.00 . B B .  79 GLU CB   1 1 
        8 71048 2 2  80 GLU CD   C  -2.412  27.380 -31.754 1.00 . B B .  79 GLU CD   1 1 
        8 71049 2 2  80 GLU CG   C  -3.407  27.837 -30.679 1.00 . B B .  79 GLU CG   1 1 
        8 71050 2 2  80 GLU H    H  -3.063  31.187 -28.147 1.00 . B B .  79 GLU H    1 1 
        8 71051 2 2  80 GLU HA   H  -5.137  29.986 -29.892 1.00 . B B .  79 GLU HA   1 1 
        8 71052 2 2  80 GLU HB2  H  -2.955  29.914 -30.976 1.00 . B B .  79 GLU HB2  1 1 
        8 71053 2 2  80 GLU HB3  H  -2.209  29.213 -29.546 1.00 . B B .  79 GLU HB3  1 1 
        8 71054 2 2  80 GLU HG2  H  -3.373  27.139 -29.849 1.00 . B B .  79 GLU HG2  1 1 
        8 71055 2 2  80 GLU HG3  H  -4.411  27.818 -31.099 1.00 . B B .  79 GLU HG3  1 1 
        8 71056 2 2  80 GLU N    N  -3.876  31.150 -28.694 1.00 . B B .  79 GLU N    1 1 
        8 71057 2 2  80 GLU O    O  -5.730  28.339 -28.084 1.00 . B B .  79 GLU O    1 1 
        8 71058 2 2  80 GLU OE1  O  -2.617  27.735 -32.936 1.00 . B B .  79 GLU OE1  1 1 
        8 71059 2 2  80 GLU OE2  O  -1.429  26.681 -31.425 1.00 . B B .  79 GLU OE2  1 1 
        8 71060 2 2  81 ILE C    C  -2.609  28.008 -25.017 1.00 . B B .  80 ILE C    1 1 
        8 71061 2 2  81 ILE CA   C  -3.849  27.901 -25.950 1.00 . B B .  80 ILE CA   1 1 
        8 71062 2 2  81 ILE CB   C  -4.205  26.378 -26.262 1.00 . B B .  80 ILE CB   1 1 
        8 71063 2 2  81 ILE CD1  C  -4.845  24.106 -25.147 1.00 . B B .  80 ILE CD1  1 1 
        8 71064 2 2  81 ILE CG1  C  -4.378  25.543 -24.941 1.00 . B B .  80 ILE CG1  1 1 
        8 71065 2 2  81 ILE CG2  C  -3.183  25.717 -27.240 1.00 . B B .  80 ILE CG2  1 1 
        8 71066 2 2  81 ILE H    H  -2.784  29.116 -27.321 1.00 . B B .  80 ILE H    1 1 
        8 71067 2 2  81 ILE HA   H  -4.699  28.337 -25.429 1.00 . B B .  80 ILE HA   1 1 
        8 71068 2 2  81 ILE HB   H  -5.164  26.387 -26.779 1.00 . B B .  80 ILE HB   1 1 
        8 71069 2 2  81 ILE HD11 H  -4.953  23.626 -24.186 1.00 . B B .  80 ILE HD11 1 1 
        8 71070 2 2  81 ILE HD12 H  -4.116  23.567 -25.738 1.00 . B B .  80 ILE HD12 1 1 
        8 71071 2 2  81 ILE HD13 H  -5.797  24.103 -25.658 1.00 . B B .  80 ILE HD13 1 1 
        8 71072 2 2  81 ILE HG12 H  -3.432  25.502 -24.419 1.00 . B B .  80 ILE HG12 1 1 
        8 71073 2 2  81 ILE HG13 H  -5.104  26.032 -24.303 1.00 . B B .  80 ILE HG13 1 1 
        8 71074 2 2  81 ILE HG21 H  -3.129  26.291 -28.158 1.00 . B B .  80 ILE HG21 1 1 
        8 71075 2 2  81 ILE HG22 H  -3.490  24.705 -27.475 1.00 . B B .  80 ILE HG22 1 1 
        8 71076 2 2  81 ILE HG23 H  -2.202  25.692 -26.782 1.00 . B B .  80 ILE HG23 1 1 
        8 71077 2 2  81 ILE N    N  -3.658  28.702 -27.177 1.00 . B B .  80 ILE N    1 1 
        8 71078 2 2  81 ILE O    O  -1.547  27.450 -25.316 1.00 . B B .  80 ILE O    1 1 
        8 71079 2 2  82 THR C    C  -1.878  27.490 -21.987 1.00 . B B .  81 THR C    1 1 
        8 71080 2 2  82 THR CA   C  -1.726  28.775 -22.824 1.00 . B B .  81 THR CA   1 1 
        8 71081 2 2  82 THR CB   C  -1.863  30.023 -21.875 1.00 . B B .  81 THR CB   1 1 
        8 71082 2 2  82 THR CG2  C  -0.765  30.060 -20.799 1.00 . B B .  81 THR CG2  1 1 
        8 71083 2 2  82 THR H    H  -3.524  29.354 -23.817 1.00 . B B .  81 THR H    1 1 
        8 71084 2 2  82 THR HA   H  -0.735  28.798 -23.277 1.00 . B B .  81 THR HA   1 1 
        8 71085 2 2  82 THR HB   H  -2.831  29.984 -21.382 1.00 . B B .  81 THR HB   1 1 
        8 71086 2 2  82 THR HG1  H  -2.661  31.597 -22.746 1.00 . B B .  81 THR HG1  1 1 
        8 71087 2 2  82 THR HG21 H  -0.903  30.928 -20.172 1.00 . B B .  81 THR HG21 1 1 
        8 71088 2 2  82 THR HG22 H   0.207  30.110 -21.272 1.00 . B B .  81 THR HG22 1 1 
        8 71089 2 2  82 THR HG23 H  -0.817  29.166 -20.185 1.00 . B B .  81 THR HG23 1 1 
        8 71090 2 2  82 THR N    N  -2.736  28.773 -23.905 1.00 . B B .  81 THR N    1 1 
        8 71091 2 2  82 THR O    O  -2.889  27.320 -21.295 1.00 . B B .  81 THR O    1 1 
        8 71092 2 2  82 THR OG1  O  -1.784  31.235 -22.631 1.00 . B B .  81 THR OG1  1 1 
        8 71093 2 2  83 ALA C    C  -0.138  25.591 -19.952 1.00 . B B .  82 ALA C    1 1 
        8 71094 2 2  83 ALA CA   C  -0.887  25.341 -21.281 1.00 . B B .  82 ALA CA   1 1 
        8 71095 2 2  83 ALA CB   C  -0.293  24.164 -22.084 1.00 . B B .  82 ALA CB   1 1 
        8 71096 2 2  83 ALA H    H  -0.167  26.741 -22.713 1.00 . B B .  82 ALA H    1 1 
        8 71097 2 2  83 ALA HA   H  -1.921  25.082 -21.038 1.00 . B B .  82 ALA HA   1 1 
        8 71098 2 2  83 ALA HB1  H   0.743  24.369 -22.326 1.00 . B B .  82 ALA HB1  1 1 
        8 71099 2 2  83 ALA HB2  H  -0.853  24.034 -23.001 1.00 . B B .  82 ALA HB2  1 1 
        8 71100 2 2  83 ALA HB3  H  -0.349  23.254 -21.502 1.00 . B B .  82 ALA HB3  1 1 
        8 71101 2 2  83 ALA N    N  -0.903  26.576 -22.086 1.00 . B B .  82 ALA N    1 1 
        8 71102 2 2  83 ALA O    O  -0.744  26.026 -18.966 1.00 . B B .  82 ALA O    1 1 
        8 71103 2 2  84 ALA C    C   3.020  26.612 -18.773 1.00 . B B .  83 ALA C    1 1 
        8 71104 2 2  84 ALA CA   C   2.005  25.454 -18.720 1.00 . B B .  83 ALA CA   1 1 
        8 71105 2 2  84 ALA CB   C   2.682  24.087 -18.539 1.00 . B B .  83 ALA CB   1 1 
        8 71106 2 2  84 ALA H    H   1.646  25.293 -20.810 1.00 . B B .  83 ALA H    1 1 
        8 71107 2 2  84 ALA HA   H   1.352  25.618 -17.863 1.00 . B B .  83 ALA HA   1 1 
        8 71108 2 2  84 ALA HB1  H   3.271  24.086 -17.631 1.00 . B B .  83 ALA HB1  1 1 
        8 71109 2 2  84 ALA HB2  H   3.327  23.887 -19.383 1.00 . B B .  83 ALA HB2  1 1 
        8 71110 2 2  84 ALA HB3  H   1.928  23.313 -18.475 1.00 . B B .  83 ALA HB3  1 1 
        8 71111 2 2  84 ALA N    N   1.189  25.418 -19.953 1.00 . B B .  83 ALA N    1 1 
        8 71112 2 2  84 ALA O    O   2.892  27.510 -19.619 1.00 . B B .  83 ALA O    1 1 
        8 71113 2 2  85 ARG C    C   4.357  28.919 -17.089 1.00 . B B .  84 ARG C    1 1 
        8 71114 2 2  85 ARG CA   C   5.024  27.637 -17.636 1.00 . B B .  84 ARG CA   1 1 
        8 71115 2 2  85 ARG CB   C   5.868  27.930 -18.922 1.00 . B B .  84 ARG CB   1 1 
        8 71116 2 2  85 ARG CD   C   7.713  26.192 -18.470 1.00 . B B .  84 ARG CD   1 1 
        8 71117 2 2  85 ARG CG   C   6.678  26.732 -19.469 1.00 . B B .  84 ARG CG   1 1 
        8 71118 2 2  85 ARG CZ   C   9.785  24.801 -18.627 1.00 . B B .  84 ARG CZ   1 1 
        8 71119 2 2  85 ARG H    H   4.039  25.801 -17.246 1.00 . B B .  84 ARG H    1 1 
        8 71120 2 2  85 ARG HA   H   5.697  27.268 -16.866 1.00 . B B .  84 ARG HA   1 1 
        8 71121 2 2  85 ARG HB2  H   5.195  28.263 -19.707 1.00 . B B .  84 ARG HB2  1 1 
        8 71122 2 2  85 ARG HB3  H   6.562  28.736 -18.709 1.00 . B B .  84 ARG HB3  1 1 
        8 71123 2 2  85 ARG HD2  H   8.340  27.012 -18.129 1.00 . B B .  84 ARG HD2  1 1 
        8 71124 2 2  85 ARG HD3  H   7.193  25.765 -17.621 1.00 . B B .  84 ARG HD3  1 1 
        8 71125 2 2  85 ARG HE   H   8.205  24.688 -19.862 1.00 . B B .  84 ARG HE   1 1 
        8 71126 2 2  85 ARG HG2  H   5.993  25.933 -19.724 1.00 . B B .  84 ARG HG2  1 1 
        8 71127 2 2  85 ARG HG3  H   7.196  27.050 -20.370 1.00 . B B .  84 ARG HG3  1 1 
        8 71128 2 2  85 ARG HH11 H   9.822  26.116 -17.094 1.00 . B B .  84 ARG HH11 1 1 
        8 71129 2 2  85 ARG HH12 H  11.233  25.123 -17.249 1.00 . B B .  84 ARG HH12 1 1 
        8 71130 2 2  85 ARG HH21 H  10.086  23.432 -20.076 1.00 . B B .  84 ARG HH21 1 1 
        8 71131 2 2  85 ARG HH22 H  11.386  23.608 -18.938 1.00 . B B .  84 ARG HH22 1 1 
        8 71132 2 2  85 ARG N    N   4.005  26.579 -17.838 1.00 . B B .  84 ARG N    1 1 
        8 71133 2 2  85 ARG NE   N   8.565  25.151 -19.072 1.00 . B B .  84 ARG NE   1 1 
        8 71134 2 2  85 ARG NH1  N  10.322  25.397 -17.574 1.00 . B B .  84 ARG NH1  1 1 
        8 71135 2 2  85 ARG NH2  N  10.472  23.875 -19.263 1.00 . B B .  84 ARG NH2  1 1 
        8 71136 2 2  85 ARG O    O   4.149  29.894 -17.822 1.00 . B B .  84 ARG O    1 1 
        8 71137 2 2  86 ASN C    C   4.328  31.119 -14.801 1.00 . B B .  85 ASN C    1 1 
        8 71138 2 2  86 ASN CA   C   3.313  30.000 -15.105 1.00 . B B .  85 ASN CA   1 1 
        8 71139 2 2  86 ASN CB   C   2.624  29.515 -13.797 1.00 . B B .  85 ASN CB   1 1 
        8 71140 2 2  86 ASN CG   C   1.496  28.488 -14.011 1.00 . B B .  85 ASN CG   1 1 
        8 71141 2 2  86 ASN H    H   4.135  28.046 -15.294 1.00 . B B .  85 ASN H    1 1 
        8 71142 2 2  86 ASN HA   H   2.551  30.396 -15.772 1.00 . B B .  85 ASN HA   1 1 
        8 71143 2 2  86 ASN HB2  H   3.370  29.064 -13.156 1.00 . B B .  85 ASN HB2  1 1 
        8 71144 2 2  86 ASN HB3  H   2.201  30.372 -13.282 1.00 . B B .  85 ASN HB3  1 1 
        8 71145 2 2  86 ASN HD21 H   0.900  29.366 -15.696 1.00 . B B .  85 ASN HD21 1 1 
        8 71146 2 2  86 ASN HD22 H   0.015  27.968 -15.219 1.00 . B B .  85 ASN HD22 1 1 
        8 71147 2 2  86 ASN N    N   3.973  28.871 -15.798 1.00 . B B .  85 ASN N    1 1 
        8 71148 2 2  86 ASN ND2  N   0.726  28.623 -15.083 1.00 . B B .  85 ASN ND2  1 1 
        8 71149 2 2  86 ASN O    O   4.083  32.288 -15.101 1.00 . B B .  85 ASN O    1 1 
        8 71150 2 2  86 ASN OD1  O   1.294  27.593 -13.191 1.00 . B B .  85 ASN OD1  1 1 
        8 71151 2 2  87 TYR C    C   7.925  30.963 -13.837 1.00 . B B .  86 TYR C    1 1 
        8 71152 2 2  87 TYR CA   C   6.561  31.688 -13.887 1.00 . B B .  86 TYR CA   1 1 
        8 71153 2 2  87 TYR CB   C   6.261  32.456 -12.553 1.00 . B B .  86 TYR CB   1 1 
        8 71154 2 2  87 TYR CD1  C   4.910  30.865 -11.046 1.00 . B B .  86 TYR CD1  1 1 
        8 71155 2 2  87 TYR CD2  C   7.123  31.446 -10.346 1.00 . B B .  86 TYR CD2  1 1 
        8 71156 2 2  87 TYR CE1  C   4.768  30.065  -9.922 1.00 . B B .  86 TYR CE1  1 1 
        8 71157 2 2  87 TYR CE2  C   6.978  30.649  -9.225 1.00 . B B .  86 TYR CE2  1 1 
        8 71158 2 2  87 TYR CG   C   6.094  31.575 -11.291 1.00 . B B .  86 TYR CG   1 1 
        8 71159 2 2  87 TYR CZ   C   5.804  29.964  -9.018 1.00 . B B .  86 TYR CZ   1 1 
        8 71160 2 2  87 TYR H    H   5.594  29.791 -13.986 1.00 . B B .  86 TYR H    1 1 
        8 71161 2 2  87 TYR HA   H   6.600  32.415 -14.695 1.00 . B B .  86 TYR HA   1 1 
        8 71162 2 2  87 TYR HB2  H   7.064  33.162 -12.370 1.00 . B B .  86 TYR HB2  1 1 
        8 71163 2 2  87 TYR HB3  H   5.343  33.021 -12.683 1.00 . B B .  86 TYR HB3  1 1 
        8 71164 2 2  87 TYR HD1  H   4.093  30.943 -11.751 1.00 . B B .  86 TYR HD1  1 1 
        8 71165 2 2  87 TYR HD2  H   8.051  31.983 -10.497 1.00 . B B .  86 TYR HD2  1 1 
        8 71166 2 2  87 TYR HE1  H   3.841  29.522  -9.755 1.00 . B B .  86 TYR HE1  1 1 
        8 71167 2 2  87 TYR HE2  H   7.789  30.563  -8.513 1.00 . B B .  86 TYR HE2  1 1 
        8 71168 2 2  87 TYR HH   H   5.386  28.281  -8.169 1.00 . B B .  86 TYR HH   1 1 
        8 71169 2 2  87 TYR N    N   5.475  30.739 -14.209 1.00 . B B .  86 TYR N    1 1 
        8 71170 2 2  87 TYR O    O   8.873  31.358 -14.520 1.00 . B B .  86 TYR O    1 1 
        8 71171 2 2  87 TYR OH   O   5.661  29.167  -7.900 1.00 . B B .  86 TYR OH   1 1 
        8 71172 2 2  88 ALA C    C   8.890  27.711 -12.317 1.00 . B B .  87 ALA C    1 1 
        8 71173 2 2  88 ALA CA   C   9.243  29.122 -12.805 1.00 . B B .  87 ALA CA   1 1 
        8 71174 2 2  88 ALA CB   C  10.131  29.840 -11.766 1.00 . B B .  87 ALA CB   1 1 
        8 71175 2 2  88 ALA H    H   7.192  29.589 -12.574 1.00 . B B .  87 ALA H    1 1 
        8 71176 2 2  88 ALA HA   H   9.791  29.059 -13.743 1.00 . B B .  87 ALA HA   1 1 
        8 71177 2 2  88 ALA HB1  H  10.373  30.832 -12.122 1.00 . B B .  87 ALA HB1  1 1 
        8 71178 2 2  88 ALA HB2  H  11.048  29.284 -11.611 1.00 . B B .  87 ALA HB2  1 1 
        8 71179 2 2  88 ALA HB3  H   9.600  29.924 -10.823 1.00 . B B .  87 ALA HB3  1 1 
        8 71180 2 2  88 ALA N    N   8.004  29.884 -13.036 1.00 . B B .  87 ALA N    1 1 
        8 71181 2 2  88 ALA O    O   8.227  27.569 -11.283 1.00 . B B .  87 ALA O    1 1 
        8 71182 2 2  89 GLU C    C   9.885  24.419 -13.783 1.00 . B B .  88 GLU C    1 1 
        8 71183 2 2  89 GLU CA   C   9.117  25.266 -12.755 1.00 . B B .  88 GLU CA   1 1 
        8 71184 2 2  89 GLU CB   C   7.605  24.877 -12.745 1.00 . B B .  88 GLU CB   1 1 
        8 71185 2 2  89 GLU CD   C   5.791  23.122 -12.236 1.00 . B B .  88 GLU CD   1 1 
        8 71186 2 2  89 GLU CG   C   7.302  23.440 -12.264 1.00 . B B .  88 GLU CG   1 1 
        8 71187 2 2  89 GLU H    H   9.769  26.912 -13.924 1.00 . B B .  88 GLU H    1 1 
        8 71188 2 2  89 GLU HA   H   9.540  25.098 -11.768 1.00 . B B .  88 GLU HA   1 1 
        8 71189 2 2  89 GLU HB2  H   7.081  25.567 -12.094 1.00 . B B .  88 GLU HB2  1 1 
        8 71190 2 2  89 GLU HB3  H   7.205  24.994 -13.750 1.00 . B B .  88 GLU HB3  1 1 
        8 71191 2 2  89 GLU HG2  H   7.795  22.737 -12.931 1.00 . B B .  88 GLU HG2  1 1 
        8 71192 2 2  89 GLU HG3  H   7.711  23.312 -11.266 1.00 . B B .  88 GLU HG3  1 1 
        8 71193 2 2  89 GLU N    N   9.305  26.693 -13.087 1.00 . B B .  88 GLU N    1 1 
        8 71194 2 2  89 GLU O    O   9.934  24.782 -14.960 1.00 . B B .  88 GLU O    1 1 
        8 71195 2 2  89 GLU OE1  O   5.205  22.879 -13.311 1.00 . B B .  88 GLU OE1  1 1 
        8 71196 2 2  89 GLU OE2  O   5.188  23.092 -11.141 1.00 . B B .  88 GLU OE2  1 1 
        8 71197 2 2  90 GLY C    C  10.965  20.950 -13.796 1.00 . B B .  89 GLY C    1 1 
        8 71198 2 2  90 GLY CA   C  11.213  22.386 -14.207 1.00 . B B .  89 GLY CA   1 1 
        8 71199 2 2  90 GLY H    H  10.435  23.102 -12.372 1.00 . B B .  89 GLY H    1 1 
        8 71200 2 2  90 GLY HA2  H  10.891  22.519 -15.239 1.00 . B B .  89 GLY HA2  1 1 
        8 71201 2 2  90 GLY HA3  H  12.272  22.603 -14.146 1.00 . B B .  89 GLY HA3  1 1 
        8 71202 2 2  90 GLY N    N  10.487  23.307 -13.329 1.00 . B B .  89 GLY N    1 1 
        8 71203 2 2  90 GLY O    O   9.858  20.436 -13.996 1.00 . B B .  89 GLY O    1 1 
        8 71204 2 2  91 ALA C    C  13.024  18.724 -11.644 1.00 . B B .  90 ALA C    1 1 
        8 71205 2 2  91 ALA CA   C  11.904  18.946 -12.672 1.00 . B B .  90 ALA CA   1 1 
        8 71206 2 2  91 ALA CB   C  11.986  17.926 -13.822 1.00 . B B .  90 ALA CB   1 1 
        8 71207 2 2  91 ALA H    H  12.825  20.808 -13.064 1.00 . B B .  90 ALA H    1 1 
        8 71208 2 2  91 ALA HA   H  10.941  18.826 -12.178 1.00 . B B .  90 ALA HA   1 1 
        8 71209 2 2  91 ALA HB1  H  11.182  18.103 -14.525 1.00 . B B .  90 ALA HB1  1 1 
        8 71210 2 2  91 ALA HB2  H  11.901  16.920 -13.432 1.00 . B B .  90 ALA HB2  1 1 
        8 71211 2 2  91 ALA HB3  H  12.934  18.029 -14.337 1.00 . B B .  90 ALA HB3  1 1 
        8 71212 2 2  91 ALA N    N  11.981  20.321 -13.184 1.00 . B B .  90 ALA N    1 1 
        8 71213 2 2  91 ALA O    O  14.210  18.878 -11.976 1.00 . B B .  90 ALA O    1 1 
        8 71214 2 2  92 GLY C    C  14.099  19.539  -8.743 1.00 . B B .  91 GLY C    1 1 
        8 71215 2 2  92 GLY CA   C  13.573  18.211  -9.284 1.00 . B B .  91 GLY CA   1 1 
        8 71216 2 2  92 GLY H    H  11.676  18.267 -10.226 1.00 . B B .  91 GLY H    1 1 
        8 71217 2 2  92 GLY HA2  H  13.066  17.685  -8.484 1.00 . B B .  91 GLY HA2  1 1 
        8 71218 2 2  92 GLY HA3  H  14.410  17.604  -9.616 1.00 . B B .  91 GLY HA3  1 1 
        8 71219 2 2  92 GLY N    N  12.632  18.388 -10.393 1.00 . B B .  91 GLY N    1 1 
        8 71220 2 2  92 GLY O    O  13.490  20.600  -8.962 1.00 . B B .  91 GLY O    1 1 
        8 71221 2 2  93 GLY C    C  16.276  20.495  -6.015 1.00 . B B .  92 GLY C    1 1 
        8 71222 2 2  93 GLY CA   C  15.881  20.675  -7.474 1.00 . B B .  92 GLY CA   1 1 
        8 71223 2 2  93 GLY H    H  15.619  18.600  -7.846 1.00 . B B .  92 GLY H    1 1 
        8 71224 2 2  93 GLY HA2  H  16.773  20.880  -8.057 1.00 . B B .  92 GLY HA2  1 1 
        8 71225 2 2  93 GLY HA3  H  15.216  21.530  -7.549 1.00 . B B .  92 GLY HA3  1 1 
        8 71226 2 2  93 GLY N    N  15.228  19.479  -8.026 1.00 . B B .  92 GLY N    1 1 
        8 71227 2 2  93 GLY O    O  15.823  19.544  -5.362 1.00 . B B .  92 GLY O    1 1 
        8 71228 2 2  94 PHE C    C  18.616  20.239  -3.911 1.00 . B B .  93 PHE C    1 1 
        8 71229 2 2  94 PHE CA   C  17.679  21.447  -4.143 1.00 . B B .  93 PHE CA   1 1 
        8 71230 2 2  94 PHE CB   C  16.572  21.525  -3.040 1.00 . B B .  93 PHE CB   1 1 
        8 71231 2 2  94 PHE CD1  C  16.066  23.977  -2.566 1.00 . B B .  93 PHE CD1  1 1 
        8 71232 2 2  94 PHE CD2  C  14.428  22.706  -3.772 1.00 . B B .  93 PHE CD2  1 1 
        8 71233 2 2  94 PHE CE1  C  15.252  25.096  -2.656 1.00 . B B .  93 PHE CE1  1 1 
        8 71234 2 2  94 PHE CE2  C  13.618  23.824  -3.857 1.00 . B B .  93 PHE CE2  1 1 
        8 71235 2 2  94 PHE CG   C  15.671  22.760  -3.127 1.00 . B B .  93 PHE CG   1 1 
        8 71236 2 2  94 PHE CZ   C  14.029  25.017  -3.298 1.00 . B B .  93 PHE CZ   1 1 
        8 71237 2 2  94 PHE H    H  17.370  22.169  -6.118 1.00 . B B .  93 PHE H    1 1 
        8 71238 2 2  94 PHE HA   H  18.282  22.346  -4.073 1.00 . B B .  93 PHE HA   1 1 
        8 71239 2 2  94 PHE HB2  H  15.945  20.644  -3.114 1.00 . B B .  93 PHE HB2  1 1 
        8 71240 2 2  94 PHE HB3  H  17.046  21.526  -2.064 1.00 . B B .  93 PHE HB3  1 1 
        8 71241 2 2  94 PHE HD1  H  17.019  24.049  -2.061 1.00 . B B .  93 PHE HD1  1 1 
        8 71242 2 2  94 PHE HD2  H  14.097  21.772  -4.212 1.00 . B B .  93 PHE HD2  1 1 
        8 71243 2 2  94 PHE HE1  H  15.573  26.034  -2.218 1.00 . B B .  93 PHE HE1  1 1 
        8 71244 2 2  94 PHE HE2  H  12.659  23.766  -4.361 1.00 . B B .  93 PHE HE2  1 1 
        8 71245 2 2  94 PHE HZ   H  13.396  25.896  -3.364 1.00 . B B .  93 PHE HZ   1 1 
        8 71246 2 2  94 PHE N    N  17.114  21.436  -5.518 1.00 . B B .  93 PHE N    1 1 
        8 71247 2 2  94 PHE O    O  19.842  20.364  -3.996 1.00 . B B .  93 PHE O    1 1 
        8 71248 2 2  95 PHE C    C  18.317  16.694  -4.287 1.00 . B B .  94 PHE C    1 1 
        8 71249 2 2  95 PHE CA   C  18.734  17.824  -3.312 1.00 . B B .  94 PHE CA   1 1 
        8 71250 2 2  95 PHE CB   C  18.405  17.443  -1.842 1.00 . B B .  94 PHE CB   1 1 
        8 71251 2 2  95 PHE CD1  C  20.553  16.772  -0.667 1.00 . B B .  94 PHE CD1  1 1 
        8 71252 2 2  95 PHE CD2  C  19.014  15.037  -1.257 1.00 . B B .  94 PHE CD2  1 1 
        8 71253 2 2  95 PHE CE1  C  21.405  15.834  -0.135 1.00 . B B .  94 PHE CE1  1 1 
        8 71254 2 2  95 PHE CE2  C  19.872  14.102  -0.722 1.00 . B B .  94 PHE CE2  1 1 
        8 71255 2 2  95 PHE CG   C  19.338  16.394  -1.240 1.00 . B B .  94 PHE CG   1 1 
        8 71256 2 2  95 PHE CZ   C  21.068  14.501  -0.162 1.00 . B B .  94 PHE CZ   1 1 
        8 71257 2 2  95 PHE H    H  17.038  19.022  -3.709 1.00 . B B .  94 PHE H    1 1 
        8 71258 2 2  95 PHE HA   H  19.805  17.998  -3.410 1.00 . B B .  94 PHE HA   1 1 
        8 71259 2 2  95 PHE HB2  H  18.471  18.335  -1.224 1.00 . B B .  94 PHE HB2  1 1 
        8 71260 2 2  95 PHE HB3  H  17.387  17.068  -1.783 1.00 . B B .  94 PHE HB3  1 1 
        8 71261 2 2  95 PHE HD1  H  20.827  17.820  -0.639 1.00 . B B .  94 PHE HD1  1 1 
        8 71262 2 2  95 PHE HD2  H  18.077  14.716  -1.696 1.00 . B B .  94 PHE HD2  1 1 
        8 71263 2 2  95 PHE HE1  H  22.345  16.143   0.303 1.00 . B B .  94 PHE HE1  1 1 
        8 71264 2 2  95 PHE HE2  H  19.613  13.047  -0.743 1.00 . B B .  94 PHE HE2  1 1 
        8 71265 2 2  95 PHE HZ   H  21.745  13.762   0.258 1.00 . B B .  94 PHE HZ   1 1 
        8 71266 2 2  95 PHE N    N  18.016  19.063  -3.654 1.00 . B B .  94 PHE N    1 1 
        8 71267 2 2  95 PHE O    O  17.156  16.635  -4.711 1.00 . B B .  94 PHE O    1 1 
        8 71268 2 2  96 LYS C    C  18.565  13.439  -4.727 1.00 . B B .  95 LYS C    1 1 
        8 71269 2 2  96 LYS CA   C  19.006  14.662  -5.547 1.00 . B B .  95 LYS CA   1 1 
        8 71270 2 2  96 LYS CB   C  20.256  14.304  -6.412 1.00 . B B .  95 LYS CB   1 1 
        8 71271 2 2  96 LYS CD   C  21.811  16.392  -6.519 1.00 . B B .  95 LYS CD   1 1 
        8 71272 2 2  96 LYS CE   C  23.082  15.648  -6.060 1.00 . B B .  95 LYS CE   1 1 
        8 71273 2 2  96 LYS CG   C  20.827  15.465  -7.280 1.00 . B B .  95 LYS CG   1 1 
        8 71274 2 2  96 LYS H    H  20.166  15.899  -4.256 1.00 . B B .  95 LYS H    1 1 
        8 71275 2 2  96 LYS HA   H  18.193  14.944  -6.218 1.00 . B B .  95 LYS HA   1 1 
        8 71276 2 2  96 LYS HB2  H  21.044  13.947  -5.757 1.00 . B B .  95 LYS HB2  1 1 
        8 71277 2 2  96 LYS HB3  H  19.984  13.492  -7.081 1.00 . B B .  95 LYS HB3  1 1 
        8 71278 2 2  96 LYS HD2  H  22.102  17.211  -7.171 1.00 . B B .  95 LYS HD2  1 1 
        8 71279 2 2  96 LYS HD3  H  21.307  16.799  -5.649 1.00 . B B .  95 LYS HD3  1 1 
        8 71280 2 2  96 LYS HE2  H  22.807  14.874  -5.357 1.00 . B B .  95 LYS HE2  1 1 
        8 71281 2 2  96 LYS HE3  H  23.559  15.192  -6.919 1.00 . B B .  95 LYS HE3  1 1 
        8 71282 2 2  96 LYS HG2  H  21.349  15.040  -8.132 1.00 . B B .  95 LYS HG2  1 1 
        8 71283 2 2  96 LYS HG3  H  19.999  16.061  -7.646 1.00 . B B .  95 LYS HG3  1 1 
        8 71284 2 2  96 LYS HZ1  H  24.917  16.034  -5.136 1.00 . B B .  95 LYS HZ1  1 1 
        8 71285 2 2  96 LYS HZ2  H  23.643  16.975  -4.554 1.00 . B B .  95 LYS HZ2  1 1 
        8 71286 2 2  96 LYS HZ3  H  24.322  17.318  -6.053 1.00 . B B .  95 LYS HZ3  1 1 
        8 71287 2 2  96 LYS N    N  19.269  15.800  -4.636 1.00 . B B .  95 LYS N    1 1 
        8 71288 2 2  96 LYS NZ   N  24.055  16.555  -5.407 1.00 . B B .  95 LYS NZ   1 1 
        8 71289 2 2  96 LYS O    O  19.389  12.824  -4.033 1.00 . B B .  95 LYS O    1 1 
        8 71290 2 2  97 GLY C    C  16.542  12.286  -2.590 1.00 . B B .  96 GLY C    1 1 
        8 71291 2 2  97 GLY CA   C  16.685  11.988  -4.071 1.00 . B B .  96 GLY CA   1 1 
        8 71292 2 2  97 GLY H    H  16.674  13.667  -5.352 1.00 . B B .  96 GLY H    1 1 
        8 71293 2 2  97 GLY HA2  H  15.705  11.779  -4.477 1.00 . B B .  96 GLY HA2  1 1 
        8 71294 2 2  97 GLY HA3  H  17.310  11.109  -4.207 1.00 . B B .  96 GLY HA3  1 1 
        8 71295 2 2  97 GLY N    N  17.261  13.114  -4.800 1.00 . B B .  96 GLY N    1 1 
        8 71296 2 2  97 GLY O    O  16.062  13.365  -2.221 1.00 . B B .  96 GLY O    1 1 
        8 71297 2 2  98 ILE C    C  17.922  10.480   0.357 1.00 . B B .  97 ILE C    1 1 
        8 71298 2 2  98 ILE CA   C  16.895  11.456  -0.289 1.00 . B B .  97 ILE CA   1 1 
        8 71299 2 2  98 ILE CB   C  15.389  11.217   0.210 1.00 . B B .  97 ILE CB   1 1 
        8 71300 2 2  98 ILE CD1  C  15.702  11.251   2.822 1.00 . B B .  97 ILE CD1  1 1 
        8 71301 2 2  98 ILE CG1  C  15.071  11.894   1.603 1.00 . B B .  97 ILE CG1  1 1 
        8 71302 2 2  98 ILE CG2  C  14.991   9.709   0.212 1.00 . B B .  97 ILE CG2  1 1 
        8 71303 2 2  98 ILE H    H  17.395  10.538  -2.134 1.00 . B B .  97 ILE H    1 1 
        8 71304 2 2  98 ILE HA   H  17.182  12.475  -0.031 1.00 . B B .  97 ILE HA   1 1 
        8 71305 2 2  98 ILE HB   H  14.752  11.694  -0.534 1.00 . B B .  97 ILE HB   1 1 
        8 71306 2 2  98 ILE HD11 H  15.407  10.213   2.878 1.00 . B B .  97 ILE HD11 1 1 
        8 71307 2 2  98 ILE HD12 H  15.375  11.766   3.712 1.00 . B B .  97 ILE HD12 1 1 
        8 71308 2 2  98 ILE HD13 H  16.778  11.313   2.748 1.00 . B B .  97 ILE HD13 1 1 
        8 71309 2 2  98 ILE HG12 H  15.402  12.925   1.581 1.00 . B B .  97 ILE HG12 1 1 
        8 71310 2 2  98 ILE HG13 H  13.997  11.886   1.751 1.00 . B B .  97 ILE HG13 1 1 
        8 71311 2 2  98 ILE HG21 H  15.620   9.164   0.908 1.00 . B B .  97 ILE HG21 1 1 
        8 71312 2 2  98 ILE HG22 H  15.121   9.292  -0.779 1.00 . B B .  97 ILE HG22 1 1 
        8 71313 2 2  98 ILE HG23 H  13.955   9.601   0.507 1.00 . B B .  97 ILE HG23 1 1 
        8 71314 2 2  98 ILE N    N  16.984  11.341  -1.751 1.00 . B B .  97 ILE N    1 1 
        8 71315 2 2  98 ILE O    O  18.608  10.854   1.315 1.00 . B B .  97 ILE O    1 1 
        8 71316 2 2  99 ASP C    C  18.415   7.487   1.523 1.00 . B B .  98 ASP C    1 1 
        8 71317 2 2  99 ASP CA   C  18.922   8.139   0.218 1.00 . B B .  98 ASP CA   1 1 
        8 71318 2 2  99 ASP CB   C  20.407   8.576   0.344 1.00 . B B .  98 ASP CB   1 1 
        8 71319 2 2  99 ASP CG   C  21.361   7.426   0.746 1.00 . B B .  98 ASP CG   1 1 
        8 71320 2 2  99 ASP H    H  17.488   9.082  -1.020 1.00 . B B .  98 ASP H    1 1 
        8 71321 2 2  99 ASP HA   H  18.867   7.388  -0.564 1.00 . B B .  98 ASP HA   1 1 
        8 71322 2 2  99 ASP HB2  H  20.732   8.984  -0.606 1.00 . B B .  98 ASP HB2  1 1 
        8 71323 2 2  99 ASP HB3  H  20.477   9.367   1.090 1.00 . B B .  98 ASP HB3  1 1 
        8 71324 2 2  99 ASP N    N  18.039   9.254  -0.234 1.00 . B B .  98 ASP N    1 1 
        8 71325 2 2  99 ASP O    O  18.094   6.290   1.536 1.00 . B B .  98 ASP O    1 1 
        8 71326 2 2  99 ASP OD1  O  21.514   7.154   1.958 1.00 . B B .  98 ASP OD1  1 1 
        8 71327 2 2  99 ASP OD2  O  21.991   6.814  -0.140 1.00 . B B .  98 ASP OD2  1 1 
        8 71328 2 2 100 ALA C    C  16.398   7.375   3.806 1.00 . B B .  99 ALA C    1 1 
        8 71329 2 2 100 ALA CA   C  17.867   7.835   3.931 1.00 . B B .  99 ALA CA   1 1 
        8 71330 2 2 100 ALA CB   C  18.004   8.967   4.971 1.00 . B B .  99 ALA CB   1 1 
        8 71331 2 2 100 ALA H    H  18.716   9.189   2.537 1.00 . B B .  99 ALA H    1 1 
        8 71332 2 2 100 ALA HA   H  18.478   6.999   4.260 1.00 . B B .  99 ALA HA   1 1 
        8 71333 2 2 100 ALA HB1  H  17.670   8.615   5.940 1.00 . B B .  99 ALA HB1  1 1 
        8 71334 2 2 100 ALA HB2  H  17.401   9.814   4.673 1.00 . B B .  99 ALA HB2  1 1 
        8 71335 2 2 100 ALA HB3  H  19.039   9.277   5.044 1.00 . B B .  99 ALA HB3  1 1 
        8 71336 2 2 100 ALA N    N  18.381   8.277   2.618 1.00 . B B .  99 ALA N    1 1 
        8 71337 2 2 100 ALA O    O  15.592   8.044   3.157 1.00 . B B .  99 ALA O    1 1 
        8 71338 2 2 101 LEU C    C  13.781   5.939   5.380 1.00 . B B . 100 LEU C    1 1 
        8 71339 2 2 101 LEU CA   C  14.777   5.533   4.252 1.00 . B B . 100 LEU CA   1 1 
        8 71340 2 2 101 LEU CB   C  14.977   3.978   4.246 1.00 . B B . 100 LEU CB   1 1 
        8 71341 2 2 101 LEU CD1  C  15.631   3.880   1.735 1.00 . B B . 100 LEU CD1  1 1 
        8 71342 2 2 101 LEU CD2  C  17.446   3.549   3.538 1.00 . B B . 100 LEU CD2  1 1 
        8 71343 2 2 101 LEU CG   C  15.946   3.361   3.162 1.00 . B B . 100 LEU CG   1 1 
        8 71344 2 2 101 LEU H    H  16.735   5.829   5.026 1.00 . B B . 100 LEU H    1 1 
        8 71345 2 2 101 LEU HA   H  14.356   5.827   3.293 1.00 . B B . 100 LEU HA   1 1 
        8 71346 2 2 101 LEU HB2  H  15.338   3.682   5.229 1.00 . B B . 100 LEU HB2  1 1 
        8 71347 2 2 101 LEU HB3  H  14.000   3.522   4.110 1.00 . B B . 100 LEU HB3  1 1 
        8 71348 2 2 101 LEU HD11 H  14.597   3.675   1.492 1.00 . B B . 100 LEU HD11 1 1 
        8 71349 2 2 101 LEU HD12 H  16.265   3.380   1.012 1.00 . B B . 100 LEU HD12 1 1 
        8 71350 2 2 101 LEU HD13 H  15.805   4.949   1.678 1.00 . B B . 100 LEU HD13 1 1 
        8 71351 2 2 101 LEU HD21 H  17.686   4.604   3.591 1.00 . B B . 100 LEU HD21 1 1 
        8 71352 2 2 101 LEU HD22 H  18.073   3.073   2.795 1.00 . B B . 100 LEU HD22 1 1 
        8 71353 2 2 101 LEU HD23 H  17.638   3.093   4.503 1.00 . B B . 100 LEU HD23 1 1 
        8 71354 2 2 101 LEU HG   H  15.769   2.291   3.133 1.00 . B B . 100 LEU HG   1 1 
        8 71355 2 2 101 LEU N    N  16.076   6.225   4.423 1.00 . B B . 100 LEU N    1 1 
        8 71356 2 2 101 LEU O    O  13.965   5.528   6.524 1.00 . B B . 100 LEU O    1 1 
        8 71357 2 2 102 PRO C    C  10.636   6.005   6.323 1.00 . B B . 101 PRO C    1 1 
        8 71358 2 2 102 PRO CA   C  11.670   7.143   6.075 1.00 . B B . 101 PRO CA   1 1 
        8 71359 2 2 102 PRO CB   C  10.988   8.394   5.426 1.00 . B B . 101 PRO CB   1 1 
        8 71360 2 2 102 PRO CD   C  12.481   7.469   3.794 1.00 . B B . 101 PRO CD   1 1 
        8 71361 2 2 102 PRO CG   C  11.868   8.767   4.258 1.00 . B B . 101 PRO CG   1 1 
        8 71362 2 2 102 PRO HA   H  12.121   7.431   7.023 1.00 . B B . 101 PRO HA   1 1 
        8 71363 2 2 102 PRO HB2  H   9.974   8.155   5.093 1.00 . B B . 101 PRO HB2  1 1 
        8 71364 2 2 102 PRO HB3  H  10.947   9.211   6.139 1.00 . B B . 101 PRO HB3  1 1 
        8 71365 2 2 102 PRO HD2  H  11.788   6.911   3.168 1.00 . B B . 101 PRO HD2  1 1 
        8 71366 2 2 102 PRO HD3  H  13.409   7.646   3.263 1.00 . B B . 101 PRO HD3  1 1 
        8 71367 2 2 102 PRO HG2  H  11.275   9.218   3.467 1.00 . B B . 101 PRO HG2  1 1 
        8 71368 2 2 102 PRO HG3  H  12.649   9.454   4.575 1.00 . B B . 101 PRO HG3  1 1 
        8 71369 2 2 102 PRO N    N  12.722   6.771   5.083 1.00 . B B . 101 PRO N    1 1 
        8 71370 2 2 102 PRO O    O  10.112   5.868   7.437 1.00 . B B . 101 PRO O    1 1 
        8 71371 2 2 103 LEU C    C   7.919   4.820   5.425 1.00 . B B . 102 LEU C    1 1 
        8 71372 2 2 103 LEU CA   C   9.307   4.174   5.176 1.00 . B B . 102 LEU CA   1 1 
        8 71373 2 2 103 LEU CB   C   9.521   2.929   6.120 1.00 . B B . 102 LEU CB   1 1 
        8 71374 2 2 103 LEU CD1  C  12.091   2.596   6.103 1.00 . B B . 102 LEU CD1  1 1 
        8 71375 2 2 103 LEU CD2  C  10.557   0.619   6.590 1.00 . B B . 102 LEU CD2  1 1 
        8 71376 2 2 103 LEU CG   C  10.716   1.956   5.814 1.00 . B B . 102 LEU CG   1 1 
        8 71377 2 2 103 LEU H    H  10.980   5.287   4.481 1.00 . B B . 102 LEU H    1 1 
        8 71378 2 2 103 LEU HA   H   9.314   3.818   4.152 1.00 . B B . 102 LEU HA   1 1 
        8 71379 2 2 103 LEU HB2  H   9.644   3.301   7.130 1.00 . B B . 102 LEU HB2  1 1 
        8 71380 2 2 103 LEU HB3  H   8.604   2.344   6.097 1.00 . B B . 102 LEU HB3  1 1 
        8 71381 2 2 103 LEU HD11 H  12.210   3.486   5.501 1.00 . B B . 102 LEU HD11 1 1 
        8 71382 2 2 103 LEU HD12 H  12.879   1.896   5.854 1.00 . B B . 102 LEU HD12 1 1 
        8 71383 2 2 103 LEU HD13 H  12.166   2.861   7.150 1.00 . B B . 102 LEU HD13 1 1 
        8 71384 2 2 103 LEU HD21 H  10.568   0.807   7.658 1.00 . B B . 102 LEU HD21 1 1 
        8 71385 2 2 103 LEU HD22 H  11.371  -0.044   6.335 1.00 . B B . 102 LEU HD22 1 1 
        8 71386 2 2 103 LEU HD23 H   9.621   0.150   6.318 1.00 . B B . 102 LEU HD23 1 1 
        8 71387 2 2 103 LEU HG   H  10.699   1.713   4.759 1.00 . B B . 102 LEU HG   1 1 
        8 71388 2 2 103 LEU N    N  10.391   5.193   5.257 1.00 . B B . 102 LEU N    1 1 
        8 71389 2 2 103 LEU O    O   7.232   5.222   4.478 1.00 . B B . 102 LEU O    1 1 
        8 71390 2 2 104 THR C    C   6.252   7.006   7.157 1.00 . B B . 103 THR C    1 1 
        8 71391 2 2 104 THR CA   C   6.238   5.464   7.146 1.00 . B B . 103 THR CA   1 1 
        8 71392 2 2 104 THR CB   C   5.887   4.916   8.576 1.00 . B B . 103 THR CB   1 1 
        8 71393 2 2 104 THR CG2  C   4.454   5.289   9.027 1.00 . B B . 103 THR CG2  1 1 
        8 71394 2 2 104 THR H    H   8.178   4.664   7.409 1.00 . B B . 103 THR H    1 1 
        8 71395 2 2 104 THR HA   H   5.480   5.115   6.446 1.00 . B B . 103 THR HA   1 1 
        8 71396 2 2 104 THR HB   H   6.593   5.331   9.290 1.00 . B B . 103 THR HB   1 1 
        8 71397 2 2 104 THR HG1  H   6.137   3.175   9.485 1.00 . B B . 103 THR HG1  1 1 
        8 71398 2 2 104 THR HG21 H   4.262   4.883  10.015 1.00 . B B . 103 THR HG21 1 1 
        8 71399 2 2 104 THR HG22 H   3.731   4.884   8.332 1.00 . B B . 103 THR HG22 1 1 
        8 71400 2 2 104 THR HG23 H   4.350   6.367   9.061 1.00 . B B . 103 THR HG23 1 1 
        8 71401 2 2 104 THR N    N   7.545   4.939   6.715 1.00 . B B . 103 THR N    1 1 
        8 71402 2 2 104 THR O    O   5.260   7.648   6.781 1.00 . B B . 103 THR O    1 1 
        8 71403 2 2 104 THR OG1  O   6.030   3.484   8.581 1.00 . B B . 103 THR OG1  1 1 
        8 71404 2 2 105 GLY C    C   7.159   9.455   9.159 1.00 . B B . 104 GLY C    1 1 
        8 71405 2 2 105 GLY CA   C   7.550   9.033   7.744 1.00 . B B . 104 GLY CA   1 1 
        8 71406 2 2 105 GLY H    H   8.177   6.999   7.743 1.00 . B B . 104 GLY H    1 1 
        8 71407 2 2 105 GLY HA2  H   8.585   9.301   7.559 1.00 . B B . 104 GLY HA2  1 1 
        8 71408 2 2 105 GLY HA3  H   6.926   9.560   7.032 1.00 . B B . 104 GLY HA3  1 1 
        8 71409 2 2 105 GLY N    N   7.408   7.581   7.559 1.00 . B B . 104 GLY N    1 1 
        8 71410 2 2 105 GLY O    O   6.230   8.875   9.742 1.00 . B B . 104 GLY O    1 1 
        8 71411 2 2 106 GLN C    C   8.220   9.766  12.043 1.00 . B B . 105 GLN C    1 1 
        8 71412 2 2 106 GLN CA   C   7.771  10.908  11.105 1.00 . B B . 105 GLN CA   1 1 
        8 71413 2 2 106 GLN CB   C   6.357  11.473  11.470 1.00 . B B . 105 GLN CB   1 1 
        8 71414 2 2 106 GLN CD   C   7.137  13.085  13.373 1.00 . B B . 105 GLN CD   1 1 
        8 71415 2 2 106 GLN CG   C   6.195  11.945  12.942 1.00 . B B . 105 GLN CG   1 1 
        8 71416 2 2 106 GLN H    H   8.485  10.956   9.110 1.00 . B B . 105 GLN H    1 1 
        8 71417 2 2 106 GLN HA   H   8.489  11.718  11.213 1.00 . B B . 105 GLN HA   1 1 
        8 71418 2 2 106 GLN HB2  H   6.142  12.313  10.819 1.00 . B B . 105 GLN HB2  1 1 
        8 71419 2 2 106 GLN HB3  H   5.620  10.699  11.280 1.00 . B B . 105 GLN HB3  1 1 
        8 71420 2 2 106 GLN HE21 H   7.032  13.961  11.590 1.00 . B B . 105 GLN HE21 1 1 
        8 71421 2 2 106 GLN HE22 H   8.044  14.736  12.753 1.00 . B B . 105 GLN HE22 1 1 
        8 71422 2 2 106 GLN HG2  H   5.177  12.289  13.083 1.00 . B B . 105 GLN HG2  1 1 
        8 71423 2 2 106 GLN HG3  H   6.365  11.095  13.590 1.00 . B B . 105 GLN HG3  1 1 
        8 71424 2 2 106 GLN N    N   7.864  10.474   9.695 1.00 . B B . 105 GLN N    1 1 
        8 71425 2 2 106 GLN NE2  N   7.429  14.024  12.484 1.00 . B B . 105 GLN NE2  1 1 
        8 71426 2 2 106 GLN O    O   9.396   9.679  12.367 1.00 . B B . 105 GLN O    1 1 
        8 71427 2 2 106 GLN OE1  O   7.567  13.137  14.523 1.00 . B B . 105 GLN OE1  1 1 
        8 71428 2 2 107 TYR C    C   7.315   6.408  12.609 1.00 . B B . 106 TYR C    1 1 
        8 71429 2 2 107 TYR CA   C   7.570   7.744  13.337 1.00 . B B . 106 TYR CA   1 1 
        8 71430 2 2 107 TYR CB   C   6.676   7.906  14.599 1.00 . B B . 106 TYR CB   1 1 
        8 71431 2 2 107 TYR CD1  C   8.367   6.931  16.261 1.00 . B B . 106 TYR CD1  1 1 
        8 71432 2 2 107 TYR CD2  C   6.082   6.242  16.462 1.00 . B B . 106 TYR CD2  1 1 
        8 71433 2 2 107 TYR CE1  C   8.704   6.138  17.344 1.00 . B B . 106 TYR CE1  1 1 
        8 71434 2 2 107 TYR CE2  C   6.419   5.449  17.547 1.00 . B B . 106 TYR CE2  1 1 
        8 71435 2 2 107 TYR CG   C   7.048   7.002  15.790 1.00 . B B . 106 TYR CG   1 1 
        8 71436 2 2 107 TYR CZ   C   7.729   5.402  17.983 1.00 . B B . 106 TYR CZ   1 1 
        8 71437 2 2 107 TYR H    H   6.406   8.900  11.989 1.00 . B B . 106 TYR H    1 1 
        8 71438 2 2 107 TYR HA   H   8.616   7.792  13.637 1.00 . B B . 106 TYR HA   1 1 
        8 71439 2 2 107 TYR HB2  H   6.748   8.931  14.945 1.00 . B B . 106 TYR HB2  1 1 
        8 71440 2 2 107 TYR HB3  H   5.645   7.709  14.325 1.00 . B B . 106 TYR HB3  1 1 
        8 71441 2 2 107 TYR HD1  H   9.136   7.508  15.763 1.00 . B B . 106 TYR HD1  1 1 
        8 71442 2 2 107 TYR HD2  H   5.054   6.273  16.124 1.00 . B B . 106 TYR HD2  1 1 
        8 71443 2 2 107 TYR HE1  H   9.733   6.102  17.689 1.00 . B B . 106 TYR HE1  1 1 
        8 71444 2 2 107 TYR HE2  H   5.657   4.871  18.052 1.00 . B B . 106 TYR HE2  1 1 
        8 71445 2 2 107 TYR HH   H   8.496   5.135  19.734 1.00 . B B . 106 TYR HH   1 1 
        8 71446 2 2 107 TYR N    N   7.300   8.849  12.397 1.00 . B B . 106 TYR N    1 1 
        8 71447 2 2 107 TYR O    O   6.167   6.084  12.278 1.00 . B B . 106 TYR O    1 1 
        8 71448 2 2 107 TYR OH   O   8.067   4.601  19.057 1.00 . B B . 106 TYR OH   1 1 
        8 71449 2 2 108 THR C    C   7.814   3.204  12.211 1.00 . B B . 107 THR C    1 1 
        8 71450 2 2 108 THR CA   C   8.377   4.462  11.482 1.00 . B B . 107 THR CA   1 1 
        8 71451 2 2 108 THR CB   C   9.814   4.193  10.926 1.00 . B B . 107 THR CB   1 1 
        8 71452 2 2 108 THR CG2  C   9.810   3.190   9.757 1.00 . B B . 107 THR CG2  1 1 
        8 71453 2 2 108 THR H    H   9.263   5.945  12.710 1.00 . B B . 107 THR H    1 1 
        8 71454 2 2 108 THR HA   H   7.731   4.684  10.636 1.00 . B B . 107 THR HA   1 1 
        8 71455 2 2 108 THR HB   H  10.437   3.802  11.724 1.00 . B B . 107 THR HB   1 1 
        8 71456 2 2 108 THR HG1  H  10.793   5.309   9.609 1.00 . B B . 107 THR HG1  1 1 
        8 71457 2 2 108 THR HG21 H   9.190   3.568   8.952 1.00 . B B . 107 THR HG21 1 1 
        8 71458 2 2 108 THR HG22 H   9.417   2.236  10.091 1.00 . B B . 107 THR HG22 1 1 
        8 71459 2 2 108 THR HG23 H  10.818   3.049   9.392 1.00 . B B . 107 THR HG23 1 1 
        8 71460 2 2 108 THR N    N   8.401   5.662  12.342 1.00 . B B . 107 THR N    1 1 
        8 71461 2 2 108 THR O    O   7.384   2.244  11.555 1.00 . B B . 107 THR O    1 1 
        8 71462 2 2 108 THR OG1  O  10.382   5.440  10.470 1.00 . B B . 107 THR OG1  1 1 
        8 71463 2 2 109 HIS C    C   5.723   1.932  14.196 1.00 . B B . 108 HIS C    1 1 
        8 71464 2 2 109 HIS CA   C   7.247   2.148  14.423 1.00 . B B . 108 HIS CA   1 1 
        8 71465 2 2 109 HIS CB   C   7.529   2.420  15.939 1.00 . B B . 108 HIS CB   1 1 
        8 71466 2 2 109 HIS CD2  C   9.183   1.540  17.758 1.00 . B B . 108 HIS CD2  1 1 
        8 71467 2 2 109 HIS CE1  C  10.950   1.265  16.502 1.00 . B B . 108 HIS CE1  1 1 
        8 71468 2 2 109 HIS CG   C   8.845   1.914  16.490 1.00 . B B . 108 HIS CG   1 1 
        8 71469 2 2 109 HIS H    H   8.143   4.044  14.005 1.00 . B B . 108 HIS H    1 1 
        8 71470 2 2 109 HIS HA   H   7.757   1.232  14.135 1.00 . B B . 108 HIS HA   1 1 
        8 71471 2 2 109 HIS HB2  H   7.515   3.486  16.114 1.00 . B B . 108 HIS HB2  1 1 
        8 71472 2 2 109 HIS HB3  H   6.742   1.972  16.539 1.00 . B B . 108 HIS HB3  1 1 
        8 71473 2 2 109 HIS HD1  H  10.066   1.905  14.764 1.00 . B B . 108 HIS HD1  1 1 
        8 71474 2 2 109 HIS HD2  H   8.536   1.556  18.628 1.00 . B B . 108 HIS HD2  1 1 
        8 71475 2 2 109 HIS HE1  H  11.949   1.018  16.180 1.00 . B B . 108 HIS HE1  1 1 
        8 71476 2 2 109 HIS HE2  H  10.965   0.705  18.469 1.00 . B B . 108 HIS HE2  1 1 
        8 71477 2 2 109 HIS N    N   7.796   3.245  13.569 1.00 . B B . 108 HIS N    1 1 
        8 71478 2 2 109 HIS ND1  N   9.980   1.727  15.730 1.00 . B B . 108 HIS ND1  1 1 
        8 71479 2 2 109 HIS NE2  N  10.492   1.146  17.732 1.00 . B B . 108 HIS NE2  1 1 
        8 71480 2 2 109 HIS O    O   5.066   2.714  13.496 1.00 . B B . 108 HIS O    1 1 
        8 71481 2 2 110 TYR C    C   3.655  -0.162  13.227 1.00 . B B . 109 TYR C    1 1 
        8 71482 2 2 110 TYR CA   C   3.811   0.362  14.664 1.00 . B B . 109 TYR CA   1 1 
        8 71483 2 2 110 TYR CB   C   2.708   1.405  15.030 1.00 . B B . 109 TYR CB   1 1 
        8 71484 2 2 110 TYR CD1  C   1.961   0.977  17.442 1.00 . B B . 109 TYR CD1  1 1 
        8 71485 2 2 110 TYR CD2  C   3.321   2.905  17.015 1.00 . B B . 109 TYR CD2  1 1 
        8 71486 2 2 110 TYR CE1  C   1.920   1.303  18.787 1.00 . B B . 109 TYR CE1  1 1 
        8 71487 2 2 110 TYR CE2  C   3.279   3.229  18.359 1.00 . B B . 109 TYR CE2  1 1 
        8 71488 2 2 110 TYR CG   C   2.664   1.770  16.522 1.00 . B B . 109 TYR CG   1 1 
        8 71489 2 2 110 TYR CZ   C   2.577   2.427  19.238 1.00 . B B . 109 TYR CZ   1 1 
        8 71490 2 2 110 TYR H    H   5.752   0.413  15.510 1.00 . B B . 109 TYR H    1 1 
        8 71491 2 2 110 TYR HA   H   3.705  -0.486  15.336 1.00 . B B . 109 TYR HA   1 1 
        8 71492 2 2 110 TYR HB2  H   2.882   2.313  14.464 1.00 . B B . 109 TYR HB2  1 1 
        8 71493 2 2 110 TYR HB3  H   1.738   1.008  14.754 1.00 . B B . 109 TYR HB3  1 1 
        8 71494 2 2 110 TYR HD1  H   1.442   0.091  17.092 1.00 . B B . 109 TYR HD1  1 1 
        8 71495 2 2 110 TYR HD2  H   3.872   3.536  16.328 1.00 . B B . 109 TYR HD2  1 1 
        8 71496 2 2 110 TYR HE1  H   1.371   0.677  19.479 1.00 . B B . 109 TYR HE1  1 1 
        8 71497 2 2 110 TYR HE2  H   3.794   4.113  18.719 1.00 . B B . 109 TYR HE2  1 1 
        8 71498 2 2 110 TYR HH   H   2.349   3.684  20.676 1.00 . B B . 109 TYR HH   1 1 
        8 71499 2 2 110 TYR N    N   5.188   0.874  14.861 1.00 . B B . 109 TYR N    1 1 
        8 71500 2 2 110 TYR O    O   3.214   0.567  12.322 1.00 . B B . 109 TYR O    1 1 
        8 71501 2 2 110 TYR OH   O   2.537   2.747  20.578 1.00 . B B . 109 TYR OH   1 1 
        8 71502 2 2 111 ALA C    C   4.905  -1.442  10.680 1.00 . B B . 110 ALA C    1 1 
        8 71503 2 2 111 ALA CA   C   4.068  -2.144  11.771 1.00 . B B . 110 ALA CA   1 1 
        8 71504 2 2 111 ALA CB   C   2.614  -2.403  11.319 1.00 . B B . 110 ALA CB   1 1 
        8 71505 2 2 111 ALA H    H   4.478  -1.882  13.818 1.00 . B B . 110 ALA H    1 1 
        8 71506 2 2 111 ALA HA   H   4.521  -3.114  11.957 1.00 . B B . 110 ALA HA   1 1 
        8 71507 2 2 111 ALA HB1  H   2.611  -3.001  10.418 1.00 . B B . 110 ALA HB1  1 1 
        8 71508 2 2 111 ALA HB2  H   2.118  -1.460  11.125 1.00 . B B . 110 ALA HB2  1 1 
        8 71509 2 2 111 ALA HB3  H   2.076  -2.933  12.099 1.00 . B B . 110 ALA HB3  1 1 
        8 71510 2 2 111 ALA N    N   4.105  -1.420  13.048 1.00 . B B . 110 ALA N    1 1 
        8 71511 2 2 111 ALA O    O   4.364  -0.863   9.728 1.00 . B B . 110 ALA O    1 1 
        8 71512 2 2 112 LEU C    C   7.156  -1.963   8.648 1.00 . B B . 111 LEU C    1 1 
        8 71513 2 2 112 LEU CA   C   7.196  -0.985   9.841 1.00 . B B . 111 LEU CA   1 1 
        8 71514 2 2 112 LEU CB   C   8.643  -0.761  10.433 1.00 . B B . 111 LEU CB   1 1 
        8 71515 2 2 112 LEU CD1  C   8.772  -2.959  11.872 1.00 . B B . 111 LEU CD1  1 1 
        8 71516 2 2 112 LEU CD2  C  10.270  -2.722   9.784 1.00 . B B . 111 LEU CD2  1 1 
        8 71517 2 2 112 LEU CG   C   9.539  -1.981  10.946 1.00 . B B . 111 LEU CG   1 1 
        8 71518 2 2 112 LEU H    H   6.581  -1.750  11.724 1.00 . B B . 111 LEU H    1 1 
        8 71519 2 2 112 LEU HA   H   6.824  -0.019   9.487 1.00 . B B . 111 LEU HA   1 1 
        8 71520 2 2 112 LEU HB2  H   9.221  -0.231   9.680 1.00 . B B . 111 LEU HB2  1 1 
        8 71521 2 2 112 LEU HB3  H   8.527  -0.075  11.268 1.00 . B B . 111 LEU HB3  1 1 
        8 71522 2 2 112 LEU HD11 H   8.388  -2.422  12.733 1.00 . B B . 111 LEU HD11 1 1 
        8 71523 2 2 112 LEU HD12 H   9.430  -3.747  12.217 1.00 . B B . 111 LEU HD12 1 1 
        8 71524 2 2 112 LEU HD13 H   7.943  -3.396  11.332 1.00 . B B . 111 LEU HD13 1 1 
        8 71525 2 2 112 LEU HD21 H  10.891  -3.517  10.184 1.00 . B B . 111 LEU HD21 1 1 
        8 71526 2 2 112 LEU HD22 H  10.898  -2.024   9.242 1.00 . B B . 111 LEU HD22 1 1 
        8 71527 2 2 112 LEU HD23 H   9.546  -3.146   9.105 1.00 . B B . 111 LEU HD23 1 1 
        8 71528 2 2 112 LEU HG   H  10.328  -1.556  11.571 1.00 . B B . 111 LEU HG   1 1 
        8 71529 2 2 112 LEU N    N   6.238  -1.443  10.870 1.00 . B B . 111 LEU N    1 1 
        8 71530 2 2 112 LEU O    O   7.173  -3.190   8.852 1.00 . B B . 111 LEU O    1 1 
        8 71531 2 2 113 ASN C    C   5.229  -2.690   6.383 1.00 . B B . 112 ASN C    1 1 
        8 71532 2 2 113 ASN CA   C   6.658  -2.133   6.195 1.00 . B B . 112 ASN CA   1 1 
        8 71533 2 2 113 ASN CB   C   7.682  -3.269   5.798 1.00 . B B . 112 ASN CB   1 1 
        8 71534 2 2 113 ASN CG   C   7.166  -4.316   4.759 1.00 . B B . 112 ASN CG   1 1 
        8 71535 2 2 113 ASN H    H   7.272  -0.441   7.341 1.00 . B B . 112 ASN H    1 1 
        8 71536 2 2 113 ASN HA   H   6.637  -1.395   5.393 1.00 . B B . 112 ASN HA   1 1 
        8 71537 2 2 113 ASN HB2  H   8.566  -2.806   5.384 1.00 . B B . 112 ASN HB2  1 1 
        8 71538 2 2 113 ASN HB3  H   7.966  -3.798   6.701 1.00 . B B . 112 ASN HB3  1 1 
        8 71539 2 2 113 ASN HD21 H   8.443  -5.683   5.445 1.00 . B B . 112 ASN HD21 1 1 
        8 71540 2 2 113 ASN HD22 H   7.441  -6.182   4.125 1.00 . B B . 112 ASN HD22 1 1 
        8 71541 2 2 113 ASN N    N   7.065  -1.395   7.420 1.00 . B B . 112 ASN N    1 1 
        8 71542 2 2 113 ASN ND2  N   7.739  -5.516   4.783 1.00 . B B . 112 ASN ND2  1 1 
        8 71543 2 2 113 ASN O    O   5.033  -3.667   7.100 1.00 . B B . 112 ASN O    1 1 
        8 71544 2 2 113 ASN OD1  O   6.267  -4.059   3.951 1.00 . B B . 112 ASN OD1  1 1 
        8 71545 2 2 114 LYS C    C   2.242  -2.031   4.368 1.00 . B B . 113 LYS C    1 1 
        8 71546 2 2 114 LYS CA   C   2.849  -2.495   5.703 1.00 . B B . 113 LYS CA   1 1 
        8 71547 2 2 114 LYS CB   C   2.025  -2.026   6.948 1.00 . B B . 113 LYS CB   1 1 
        8 71548 2 2 114 LYS CD   C   1.387  -0.159   8.615 1.00 . B B . 113 LYS CD   1 1 
        8 71549 2 2 114 LYS CE   C   1.685   1.279   9.094 1.00 . B B . 113 LYS CE   1 1 
        8 71550 2 2 114 LYS CG   C   2.112  -0.515   7.291 1.00 . B B . 113 LYS CG   1 1 
        8 71551 2 2 114 LYS H    H   4.454  -1.180   5.329 1.00 . B B . 113 LYS H    1 1 
        8 71552 2 2 114 LYS HA   H   2.867  -3.589   5.700 1.00 . B B . 113 LYS HA   1 1 
        8 71553 2 2 114 LYS HB2  H   0.981  -2.279   6.787 1.00 . B B . 113 LYS HB2  1 1 
        8 71554 2 2 114 LYS HB3  H   2.375  -2.587   7.809 1.00 . B B . 113 LYS HB3  1 1 
        8 71555 2 2 114 LYS HD2  H   0.317  -0.263   8.476 1.00 . B B . 113 LYS HD2  1 1 
        8 71556 2 2 114 LYS HD3  H   1.712  -0.851   9.383 1.00 . B B . 113 LYS HD3  1 1 
        8 71557 2 2 114 LYS HE2  H   2.751   1.456   9.059 1.00 . B B . 113 LYS HE2  1 1 
        8 71558 2 2 114 LYS HE3  H   1.180   1.983   8.447 1.00 . B B . 113 LYS HE3  1 1 
        8 71559 2 2 114 LYS HG2  H   3.157  -0.244   7.383 1.00 . B B . 113 LYS HG2  1 1 
        8 71560 2 2 114 LYS HG3  H   1.668   0.056   6.479 1.00 . B B . 113 LYS HG3  1 1 
        8 71561 2 2 114 LYS HZ1  H   0.191   1.344  10.561 1.00 . B B . 113 LYS HZ1  1 1 
        8 71562 2 2 114 LYS HZ2  H   1.443   2.454  10.799 1.00 . B B . 113 LYS HZ2  1 1 
        8 71563 2 2 114 LYS HZ3  H   1.690   0.818  11.130 1.00 . B B . 113 LYS HZ3  1 1 
        8 71564 2 2 114 LYS N    N   4.240  -2.027   5.764 1.00 . B B . 113 LYS N    1 1 
        8 71565 2 2 114 LYS NZ   N   1.221   1.493  10.489 1.00 . B B . 113 LYS NZ   1 1 
        8 71566 2 2 114 LYS O    O   1.854  -0.862   4.207 1.00 . B B . 113 LYS O    1 1 
        8 71567 2 2 115 LYS C    C   2.846  -1.682   1.387 1.00 . B B . 114 LYS C    1 1 
        8 71568 2 2 115 LYS CA   C   1.891  -2.726   1.990 1.00 . B B . 114 LYS CA   1 1 
        8 71569 2 2 115 LYS CB   C   0.382  -2.375   1.782 1.00 . B B . 114 LYS CB   1 1 
        8 71570 2 2 115 LYS CD   C  -0.361  -4.865   1.917 1.00 . B B . 114 LYS CD   1 1 
        8 71571 2 2 115 LYS CE   C  -0.506  -5.070   0.400 1.00 . B B . 114 LYS CE   1 1 
        8 71572 2 2 115 LYS CG   C  -0.617  -3.407   2.369 1.00 . B B . 114 LYS CG   1 1 
        8 71573 2 2 115 LYS H    H   2.458  -3.888   3.657 1.00 . B B . 114 LYS H    1 1 
        8 71574 2 2 115 LYS HA   H   2.086  -3.667   1.476 1.00 . B B . 114 LYS HA   1 1 
        8 71575 2 2 115 LYS HB2  H   0.186  -1.414   2.251 1.00 . B B . 114 LYS HB2  1 1 
        8 71576 2 2 115 LYS HB3  H   0.188  -2.281   0.720 1.00 . B B . 114 LYS HB3  1 1 
        8 71577 2 2 115 LYS HD2  H   0.642  -5.154   2.212 1.00 . B B . 114 LYS HD2  1 1 
        8 71578 2 2 115 LYS HD3  H  -1.070  -5.514   2.423 1.00 . B B . 114 LYS HD3  1 1 
        8 71579 2 2 115 LYS HE2  H  -1.534  -4.893   0.112 1.00 . B B . 114 LYS HE2  1 1 
        8 71580 2 2 115 LYS HE3  H   0.139  -4.372  -0.121 1.00 . B B . 114 LYS HE3  1 1 
        8 71581 2 2 115 LYS HG2  H  -0.549  -3.369   3.451 1.00 . B B . 114 LYS HG2  1 1 
        8 71582 2 2 115 LYS HG3  H  -1.622  -3.120   2.079 1.00 . B B . 114 LYS HG3  1 1 
        8 71583 2 2 115 LYS HZ1  H  -0.182  -6.561  -1.029 1.00 . B B . 114 LYS HZ1  1 1 
        8 71584 2 2 115 LYS HZ2  H  -0.771  -7.143   0.443 1.00 . B B . 114 LYS HZ2  1 1 
        8 71585 2 2 115 LYS HZ3  H   0.839  -6.665   0.311 1.00 . B B . 114 LYS HZ3  1 1 
        8 71586 2 2 115 LYS N    N   2.224  -2.970   3.405 1.00 . B B . 114 LYS N    1 1 
        8 71587 2 2 115 LYS NZ   N  -0.131  -6.453   0.003 1.00 . B B . 114 LYS NZ   1 1 
        8 71588 2 2 115 LYS O    O   2.499  -0.512   1.250 1.00 . B B . 114 LYS O    1 1 
        8 71589 2 2 116 THR C    C   5.042  -1.320  -1.014 1.00 . B B . 115 THR C    1 1 
        8 71590 2 2 116 THR CA   C   5.142  -1.276   0.524 1.00 . B B . 115 THR CA   1 1 
        8 71591 2 2 116 THR CB   C   6.564  -1.722   1.011 1.00 . B B . 115 THR CB   1 1 
        8 71592 2 2 116 THR CG2  C   7.702  -0.850   0.440 1.00 . B B . 115 THR CG2  1 1 
        8 71593 2 2 116 THR H    H   4.321  -3.047   1.359 1.00 . B B . 115 THR H    1 1 
        8 71594 2 2 116 THR HA   H   4.980  -0.251   0.853 1.00 . B B . 115 THR HA   1 1 
        8 71595 2 2 116 THR HB   H   6.728  -2.751   0.704 1.00 . B B . 115 THR HB   1 1 
        8 71596 2 2 116 THR HG1  H   6.009  -2.328   2.811 1.00 . B B . 115 THR HG1  1 1 
        8 71597 2 2 116 THR HG21 H   7.707  -0.914  -0.641 1.00 . B B . 115 THR HG21 1 1 
        8 71598 2 2 116 THR HG22 H   8.653  -1.200   0.819 1.00 . B B . 115 THR HG22 1 1 
        8 71599 2 2 116 THR HG23 H   7.562   0.183   0.737 1.00 . B B . 115 THR HG23 1 1 
        8 71600 2 2 116 THR N    N   4.094  -2.121   1.128 1.00 . B B . 115 THR N    1 1 
        8 71601 2 2 116 THR O    O   5.546  -2.259  -1.659 1.00 . B B . 115 THR O    1 1 
        8 71602 2 2 116 THR OG1  O   6.608  -1.667   2.445 1.00 . B B . 115 THR OG1  1 1 
        8 71603 2 2 117 GLY C    C   3.360  -1.333  -3.618 1.00 . B B . 116 GLY C    1 1 
        8 71604 2 2 117 GLY CA   C   4.137  -0.167  -3.012 1.00 . B B . 116 GLY CA   1 1 
        8 71605 2 2 117 GLY H    H   3.915   0.336  -0.979 1.00 . B B . 116 GLY H    1 1 
        8 71606 2 2 117 GLY HA2  H   3.584   0.749  -3.185 1.00 . B B . 116 GLY HA2  1 1 
        8 71607 2 2 117 GLY HA3  H   5.103  -0.078  -3.499 1.00 . B B . 116 GLY HA3  1 1 
        8 71608 2 2 117 GLY N    N   4.332  -0.316  -1.572 1.00 . B B . 116 GLY N    1 1 
        8 71609 2 2 117 GLY O    O   2.167  -1.506  -3.334 1.00 . B B . 116 GLY O    1 1 
        8 71610 2 2 118 LYS C    C   4.095  -4.667  -4.419 1.00 . B B . 117 LYS C    1 1 
        8 71611 2 2 118 LYS CA   C   3.510  -3.360  -5.058 1.00 . B B . 117 LYS CA   1 1 
        8 71612 2 2 118 LYS CB   C   3.717  -3.338  -6.610 1.00 . B B . 117 LYS CB   1 1 
        8 71613 2 2 118 LYS CD   C   1.619  -4.755  -7.124 1.00 . B B . 117 LYS CD   1 1 
        8 71614 2 2 118 LYS CE   C   1.078  -6.046  -7.756 1.00 . B B . 117 LYS CE   1 1 
        8 71615 2 2 118 LYS CG   C   3.144  -4.571  -7.351 1.00 . B B . 117 LYS CG   1 1 
        8 71616 2 2 118 LYS H    H   4.990  -1.907  -4.614 1.00 . B B . 117 LYS H    1 1 
        8 71617 2 2 118 LYS HA   H   2.436  -3.363  -4.874 1.00 . B B . 117 LYS HA   1 1 
        8 71618 2 2 118 LYS HB2  H   3.242  -2.448  -7.012 1.00 . B B . 117 LYS HB2  1 1 
        8 71619 2 2 118 LYS HB3  H   4.784  -3.280  -6.820 1.00 . B B . 117 LYS HB3  1 1 
        8 71620 2 2 118 LYS HD2  H   1.423  -4.789  -6.061 1.00 . B B . 117 LYS HD2  1 1 
        8 71621 2 2 118 LYS HD3  H   1.093  -3.907  -7.555 1.00 . B B . 117 LYS HD3  1 1 
        8 71622 2 2 118 LYS HE2  H   1.573  -6.897  -7.307 1.00 . B B . 117 LYS HE2  1 1 
        8 71623 2 2 118 LYS HE3  H   0.015  -6.113  -7.569 1.00 . B B . 117 LYS HE3  1 1 
        8 71624 2 2 118 LYS HG2  H   3.328  -4.458  -8.413 1.00 . B B . 117 LYS HG2  1 1 
        8 71625 2 2 118 LYS HG3  H   3.660  -5.457  -6.996 1.00 . B B . 117 LYS HG3  1 1 
        8 71626 2 2 118 LYS HZ1  H   0.840  -6.923  -9.632 1.00 . B B . 117 LYS HZ1  1 1 
        8 71627 2 2 118 LYS HZ2  H   2.327  -6.146  -9.418 1.00 . B B . 117 LYS HZ2  1 1 
        8 71628 2 2 118 LYS HZ3  H   0.930  -5.232  -9.669 1.00 . B B . 117 LYS HZ3  1 1 
        8 71629 2 2 118 LYS N    N   4.058  -2.144  -4.430 1.00 . B B . 117 LYS N    1 1 
        8 71630 2 2 118 LYS NZ   N   1.309  -6.090  -9.220 1.00 . B B . 117 LYS NZ   1 1 
        8 71631 2 2 118 LYS O    O   3.307  -5.552  -4.062 1.00 . B B . 117 LYS O    1 1 
        8 71632 2 2 119 PRO C    C   5.681  -6.378  -2.233 1.00 . B B . 118 PRO C    1 1 
        8 71633 2 2 119 PRO CA   C   6.032  -6.122  -3.722 1.00 . B B . 118 PRO CA   1 1 
        8 71634 2 2 119 PRO CB   C   7.562  -5.963  -3.928 1.00 . B B . 118 PRO CB   1 1 
        8 71635 2 2 119 PRO CD   C   6.568  -3.881  -4.572 1.00 . B B . 118 PRO CD   1 1 
        8 71636 2 2 119 PRO CG   C   7.791  -4.483  -3.914 1.00 . B B . 118 PRO CG   1 1 
        8 71637 2 2 119 PRO HA   H   5.682  -6.968  -4.308 1.00 . B B . 118 PRO HA   1 1 
        8 71638 2 2 119 PRO HB2  H   8.114  -6.462  -3.128 1.00 . B B . 118 PRO HB2  1 1 
        8 71639 2 2 119 PRO HB3  H   7.858  -6.379  -4.885 1.00 . B B . 118 PRO HB3  1 1 
        8 71640 2 2 119 PRO HD2  H   6.351  -2.905  -4.153 1.00 . B B . 118 PRO HD2  1 1 
        8 71641 2 2 119 PRO HD3  H   6.708  -3.805  -5.644 1.00 . B B . 118 PRO HD3  1 1 
        8 71642 2 2 119 PRO HG2  H   7.889  -4.132  -2.886 1.00 . B B . 118 PRO HG2  1 1 
        8 71643 2 2 119 PRO HG3  H   8.683  -4.231  -4.477 1.00 . B B . 118 PRO HG3  1 1 
        8 71644 2 2 119 PRO N    N   5.470  -4.847  -4.257 1.00 . B B . 118 PRO N    1 1 
        8 71645 2 2 119 PRO O    O   5.728  -7.534  -1.789 1.00 . B B . 118 PRO O    1 1 
        8 71646 2 2 120 ASP C    C   6.167  -5.907   0.816 1.00 . B B . 119 ASP C    1 1 
        8 71647 2 2 120 ASP CA   C   4.976  -5.353  -0.028 1.00 . B B . 119 ASP CA   1 1 
        8 71648 2 2 120 ASP CB   C   3.651  -6.179   0.115 1.00 . B B . 119 ASP CB   1 1 
        8 71649 2 2 120 ASP CG   C   3.057  -6.334   1.528 1.00 . B B . 119 ASP CG   1 1 
        8 71650 2 2 120 ASP H    H   5.354  -4.408  -1.912 1.00 . B B . 119 ASP H    1 1 
        8 71651 2 2 120 ASP HA   H   4.789  -4.334   0.293 1.00 . B B . 119 ASP HA   1 1 
        8 71652 2 2 120 ASP HB2  H   2.890  -5.712  -0.498 1.00 . B B . 119 ASP HB2  1 1 
        8 71653 2 2 120 ASP HB3  H   3.835  -7.174  -0.282 1.00 . B B . 119 ASP HB3  1 1 
        8 71654 2 2 120 ASP N    N   5.350  -5.287  -1.477 1.00 . B B . 119 ASP N    1 1 
        8 71655 2 2 120 ASP O    O   6.027  -6.422   1.936 1.00 . B B . 119 ASP O    1 1 
        8 71656 2 2 120 ASP OD1  O   3.357  -5.524   2.427 1.00 . B B . 119 ASP OD1  1 1 
        8 71657 2 2 120 ASP OD2  O   2.240  -7.261   1.731 1.00 . B B . 119 ASP OD2  1 1 
        8 71658 2 2 121 TYR C    C   9.762  -5.534  -0.032 1.00 . B B . 120 TYR C    1 1 
        8 71659 2 2 121 TYR CA   C   8.635  -6.227   0.762 1.00 . B B . 120 TYR CA   1 1 
        8 71660 2 2 121 TYR CB   C   8.677  -7.784   0.606 1.00 . B B . 120 TYR CB   1 1 
        8 71661 2 2 121 TYR CD1  C   9.961  -8.454   2.715 1.00 . B B . 120 TYR CD1  1 1 
        8 71662 2 2 121 TYR CD2  C  10.822  -9.199   0.610 1.00 . B B . 120 TYR CD2  1 1 
        8 71663 2 2 121 TYR CE1  C  11.005  -9.089   3.366 1.00 . B B . 120 TYR CE1  1 1 
        8 71664 2 2 121 TYR CE2  C  11.865  -9.833   1.262 1.00 . B B . 120 TYR CE2  1 1 
        8 71665 2 2 121 TYR CG   C   9.842  -8.492   1.320 1.00 . B B . 120 TYR CG   1 1 
        8 71666 2 2 121 TYR CZ   C  11.950  -9.772   2.636 1.00 . B B . 120 TYR CZ   1 1 
        8 71667 2 2 121 TYR H    H   7.387  -5.180  -0.572 1.00 . B B . 120 TYR H    1 1 
        8 71668 2 2 121 TYR HA   H   8.724  -5.955   1.811 1.00 . B B . 120 TYR HA   1 1 
        8 71669 2 2 121 TYR HB2  H   7.759  -8.198   1.008 1.00 . B B . 120 TYR HB2  1 1 
        8 71670 2 2 121 TYR HB3  H   8.722  -8.030  -0.450 1.00 . B B . 120 TYR HB3  1 1 
        8 71671 2 2 121 TYR HD1  H   9.221  -7.920   3.295 1.00 . B B . 120 TYR HD1  1 1 
        8 71672 2 2 121 TYR HD2  H  10.758  -9.249  -0.473 1.00 . B B . 120 TYR HD2  1 1 
        8 71673 2 2 121 TYR HE1  H  11.078  -9.043   4.446 1.00 . B B . 120 TYR HE1  1 1 
        8 71674 2 2 121 TYR HE2  H  12.613 -10.369   0.689 1.00 . B B . 120 TYR HE2  1 1 
        8 71675 2 2 121 TYR HH   H  13.821 -10.131   2.897 1.00 . B B . 120 TYR HH   1 1 
        8 71676 2 2 121 TYR N    N   7.361  -5.712   0.251 1.00 . B B . 120 TYR N    1 1 
        8 71677 2 2 121 TYR O    O   9.472  -4.798  -0.989 1.00 . B B . 120 TYR O    1 1 
        8 71678 2 2 121 TYR OH   O  12.986 -10.405   3.286 1.00 . B B . 120 TYR OH   1 1 
        8 71679 2 2 122 VAL C    C  12.344  -3.697  -0.150 1.00 . B B . 121 VAL C    1 1 
        8 71680 2 2 122 VAL CA   C  12.231  -5.239  -0.314 1.00 . B B . 121 VAL CA   1 1 
        8 71681 2 2 122 VAL CB   C  12.274  -5.682  -1.839 1.00 . B B . 121 VAL CB   1 1 
        8 71682 2 2 122 VAL CG1  C  13.459  -5.068  -2.601 1.00 . B B . 121 VAL CG1  1 1 
        8 71683 2 2 122 VAL CG2  C  12.283  -7.230  -1.973 1.00 . B B . 121 VAL CG2  1 1 
        8 71684 2 2 122 VAL H    H  11.164  -6.282   1.192 1.00 . B B . 121 VAL H    1 1 
        8 71685 2 2 122 VAL HA   H  13.085  -5.692   0.179 1.00 . B B . 121 VAL HA   1 1 
        8 71686 2 2 122 VAL HB   H  11.362  -5.322  -2.312 1.00 . B B . 121 VAL HB   1 1 
        8 71687 2 2 122 VAL HG11 H  13.389  -3.987  -2.574 1.00 . B B . 121 VAL HG11 1 1 
        8 71688 2 2 122 VAL HG12 H  13.437  -5.393  -3.634 1.00 . B B . 121 VAL HG12 1 1 
        8 71689 2 2 122 VAL HG13 H  14.393  -5.378  -2.150 1.00 . B B . 121 VAL HG13 1 1 
        8 71690 2 2 122 VAL HG21 H  13.164  -7.638  -1.490 1.00 . B B . 121 VAL HG21 1 1 
        8 71691 2 2 122 VAL HG22 H  12.288  -7.505  -3.021 1.00 . B B . 121 VAL HG22 1 1 
        8 71692 2 2 122 VAL HG23 H  11.398  -7.643  -1.507 1.00 . B B . 121 VAL HG23 1 1 
        8 71693 2 2 122 VAL N    N  11.033  -5.757   0.380 1.00 . B B . 121 VAL N    1 1 
        8 71694 2 2 122 VAL O    O  11.631  -2.937  -0.818 1.00 . B B . 121 VAL O    1 1 
        8 71695 2 2 123 THR C    C  14.153  -1.129  -0.110 1.00 . B B . 122 THR C    1 1 
        8 71696 2 2 123 THR CA   C  13.470  -1.832   1.086 1.00 . B B . 122 THR CA   1 1 
        8 71697 2 2 123 THR CB   C  14.346  -1.698   2.380 1.00 . B B . 122 THR CB   1 1 
        8 71698 2 2 123 THR CG2  C  14.537  -0.233   2.831 1.00 . B B . 122 THR CG2  1 1 
        8 71699 2 2 123 THR H    H  13.720  -3.927   1.295 1.00 . B B . 122 THR H    1 1 
        8 71700 2 2 123 THR HA   H  12.509  -1.359   1.273 1.00 . B B . 122 THR HA   1 1 
        8 71701 2 2 123 THR HB   H  15.324  -2.128   2.176 1.00 . B B . 122 THR HB   1 1 
        8 71702 2 2 123 THR HG1  H  12.859  -2.739   3.186 1.00 . B B . 122 THR HG1  1 1 
        8 71703 2 2 123 THR HG21 H  15.144  -0.207   3.727 1.00 . B B . 122 THR HG21 1 1 
        8 71704 2 2 123 THR HG22 H  13.576   0.215   3.041 1.00 . B B . 122 THR HG22 1 1 
        8 71705 2 2 123 THR HG23 H  15.031   0.331   2.049 1.00 . B B . 122 THR HG23 1 1 
        8 71706 2 2 123 THR N    N  13.219  -3.261   0.786 1.00 . B B . 122 THR N    1 1 
        8 71707 2 2 123 THR O    O  13.908   0.056  -0.380 1.00 . B B . 122 THR O    1 1 
        8 71708 2 2 123 THR OG1  O  13.738  -2.449   3.452 1.00 . B B . 122 THR OG1  1 1 
        8 71709 2 2 124 ASP C    C  14.520  -1.663  -3.225 1.00 . B B . 123 ASP C    1 1 
        8 71710 2 2 124 ASP CA   C  15.598  -1.487  -2.104 1.00 . B B . 123 ASP CA   1 1 
        8 71711 2 2 124 ASP CB   C  16.912  -2.302  -2.336 1.00 . B B . 123 ASP CB   1 1 
        8 71712 2 2 124 ASP CG   C  16.713  -3.832  -2.322 1.00 . B B . 123 ASP CG   1 1 
        8 71713 2 2 124 ASP H    H  15.261  -2.759  -0.443 1.00 . B B . 123 ASP H    1 1 
        8 71714 2 2 124 ASP HA   H  15.853  -0.431  -2.045 1.00 . B B . 123 ASP HA   1 1 
        8 71715 2 2 124 ASP HB2  H  17.338  -2.014  -3.289 1.00 . B B . 123 ASP HB2  1 1 
        8 71716 2 2 124 ASP HB3  H  17.627  -2.045  -1.562 1.00 . B B . 123 ASP HB3  1 1 
        8 71717 2 2 124 ASP N    N  15.012  -1.884  -0.809 1.00 . B B . 123 ASP N    1 1 
        8 71718 2 2 124 ASP O    O  13.401  -1.163  -3.060 1.00 . B B . 123 ASP O    1 1 
        8 71719 2 2 124 ASP OD1  O  16.557  -4.410  -1.217 1.00 . B B . 123 ASP OD1  1 1 
        8 71720 2 2 124 ASP OD2  O  16.692  -4.457  -3.407 1.00 . B B . 123 ASP OD2  1 1 
        8 71721 2 2 125 SER C    C  14.254  -3.783  -6.312 1.00 . B B . 124 SER C    1 1 
        8 71722 2 2 125 SER CA   C  13.828  -2.599  -5.418 1.00 . B B . 124 SER CA   1 1 
        8 71723 2 2 125 SER CB   C  13.621  -1.314  -6.258 1.00 . B B . 124 SER CB   1 1 
        8 71724 2 2 125 SER H    H  15.738  -2.687  -4.466 1.00 . B B . 124 SER H    1 1 
        8 71725 2 2 125 SER HA   H  12.883  -2.856  -4.942 1.00 . B B . 124 SER HA   1 1 
        8 71726 2 2 125 SER HB2  H  12.958  -1.517  -7.086 1.00 . B B . 124 SER HB2  1 1 
        8 71727 2 2 125 SER HB3  H  13.181  -0.547  -5.631 1.00 . B B . 124 SER HB3  1 1 
        8 71728 2 2 125 SER HG   H  15.527  -0.857  -6.080 1.00 . B B . 124 SER HG   1 1 
        8 71729 2 2 125 SER N    N  14.822  -2.347  -4.348 1.00 . B B . 124 SER N    1 1 
        8 71730 2 2 125 SER O    O  13.487  -4.743  -6.504 1.00 . B B . 124 SER O    1 1 
        8 71731 2 2 125 SER OG   O  14.848  -0.820  -6.772 1.00 . B B . 124 SER OG   1 1 
        8 71732 2 2 126 ALA C    C  17.349  -5.284  -7.354 1.00 . B B . 125 ALA C    1 1 
        8 71733 2 2 126 ALA CA   C  16.009  -4.671  -7.826 1.00 . B B . 125 ALA CA   1 1 
        8 71734 2 2 126 ALA CB   C  16.158  -3.989  -9.192 1.00 . B B . 125 ALA CB   1 1 
        8 71735 2 2 126 ALA H    H  16.059  -2.966  -6.570 1.00 . B B . 125 ALA H    1 1 
        8 71736 2 2 126 ALA HA   H  15.285  -5.479  -7.938 1.00 . B B . 125 ALA HA   1 1 
        8 71737 2 2 126 ALA HB1  H  15.199  -3.600  -9.512 1.00 . B B . 125 ALA HB1  1 1 
        8 71738 2 2 126 ALA HB2  H  16.506  -4.707  -9.924 1.00 . B B . 125 ALA HB2  1 1 
        8 71739 2 2 126 ALA HB3  H  16.869  -3.173  -9.126 1.00 . B B . 125 ALA HB3  1 1 
        8 71740 2 2 126 ALA N    N  15.479  -3.703  -6.852 1.00 . B B . 125 ALA N    1 1 
        8 71741 2 2 126 ALA O    O  17.841  -6.231  -7.982 1.00 . B B . 125 ALA O    1 1 
        8 71742 2 2 127 ALA C    C  20.457  -5.023  -6.348 1.00 . B B . 126 ALA C    1 1 
        8 71743 2 2 127 ALA CA   C  19.132  -5.208  -5.559 1.00 . B B . 126 ALA CA   1 1 
        8 71744 2 2 127 ALA CB   C  18.919  -6.658  -5.083 1.00 . B B . 126 ALA CB   1 1 
        8 71745 2 2 127 ALA H    H  17.523  -3.883  -5.926 1.00 . B B . 126 ALA H    1 1 
        8 71746 2 2 127 ALA HA   H  19.207  -4.600  -4.661 1.00 . B B . 126 ALA HA   1 1 
        8 71747 2 2 127 ALA HB1  H  17.973  -6.732  -4.557 1.00 . B B . 126 ALA HB1  1 1 
        8 71748 2 2 127 ALA HB2  H  19.722  -6.952  -4.417 1.00 . B B . 126 ALA HB2  1 1 
        8 71749 2 2 127 ALA HB3  H  18.900  -7.325  -5.935 1.00 . B B . 126 ALA HB3  1 1 
        8 71750 2 2 127 ALA N    N  17.932  -4.701  -6.274 1.00 . B B . 126 ALA N    1 1 
        8 71751 2 2 127 ALA O    O  21.375  -4.339  -5.878 1.00 . B B . 126 ALA O    1 1 
        8 71752 2 2 128 SER C    C  21.608  -4.535  -9.539 1.00 . B B . 127 SER C    1 1 
        8 71753 2 2 128 SER CA   C  21.783  -5.525  -8.384 1.00 . B B . 127 SER CA   1 1 
        8 71754 2 2 128 SER CB   C  22.186  -6.913  -8.924 1.00 . B B . 127 SER CB   1 1 
        8 71755 2 2 128 SER H    H  19.827  -6.181  -7.853 1.00 . B B . 127 SER H    1 1 
        8 71756 2 2 128 SER HA   H  22.600  -5.164  -7.756 1.00 . B B . 127 SER HA   1 1 
        8 71757 2 2 128 SER HB2  H  22.982  -6.814  -9.654 1.00 . B B . 127 SER HB2  1 1 
        8 71758 2 2 128 SER HB3  H  22.544  -7.516  -8.104 1.00 . B B . 127 SER HB3  1 1 
        8 71759 2 2 128 SER HG   H  20.986  -7.291 -10.441 1.00 . B B . 127 SER HG   1 1 
        8 71760 2 2 128 SER N    N  20.569  -5.634  -7.540 1.00 . B B . 127 SER N    1 1 
        8 71761 2 2 128 SER O    O  22.525  -3.757  -9.828 1.00 . B B . 127 SER O    1 1 
        8 71762 2 2 128 SER OG   O  21.100  -7.603  -9.537 1.00 . B B . 127 SER OG   1 1 
        8 71763 2 2 129 ALA C    C  18.951  -2.992 -11.447 1.00 . B B . 128 ALA C    1 1 
        8 71764 2 2 129 ALA CA   C  20.248  -3.805 -11.457 1.00 . B B . 128 ALA CA   1 1 
        8 71765 2 2 129 ALA CB   C  20.295  -4.768 -12.659 1.00 . B B . 128 ALA CB   1 1 
        8 71766 2 2 129 ALA H    H  19.692  -5.063  -9.824 1.00 . B B . 128 ALA H    1 1 
        8 71767 2 2 129 ALA HA   H  21.080  -3.107 -11.570 1.00 . B B . 128 ALA HA   1 1 
        8 71768 2 2 129 ALA HB1  H  20.239  -4.204 -13.585 1.00 . B B . 128 ALA HB1  1 1 
        8 71769 2 2 129 ALA HB2  H  19.465  -5.456 -12.606 1.00 . B B . 128 ALA HB2  1 1 
        8 71770 2 2 129 ALA HB3  H  21.221  -5.329 -12.643 1.00 . B B . 128 ALA HB3  1 1 
        8 71771 2 2 129 ALA N    N  20.441  -4.552 -10.198 1.00 . B B . 128 ALA N    1 1 
        8 71772 2 2 129 ALA O    O  17.887  -3.487 -11.832 1.00 . B B . 128 ALA O    1 1 
        8 71773 2 2 130 THR C    C  18.135   0.038 -12.470 1.00 . B B . 129 THR C    1 1 
        8 71774 2 2 130 THR CA   C  17.998  -0.712 -11.129 1.00 . B B . 129 THR CA   1 1 
        8 71775 2 2 130 THR CB   C  18.045   0.307  -9.930 1.00 . B B . 129 THR CB   1 1 
        8 71776 2 2 130 THR CG2  C  17.329  -0.240  -8.694 1.00 . B B . 129 THR CG2  1 1 
        8 71777 2 2 130 THR H    H  19.871  -1.475 -10.500 1.00 . B B . 129 THR H    1 1 
        8 71778 2 2 130 THR HA   H  17.033  -1.212 -11.121 1.00 . B B . 129 THR HA   1 1 
        8 71779 2 2 130 THR HB   H  17.549   1.232 -10.227 1.00 . B B . 129 THR HB   1 1 
        8 71780 2 2 130 THR HG1  H  19.441   1.060  -8.735 1.00 . B B . 129 THR HG1  1 1 
        8 71781 2 2 130 THR HG21 H  17.378   0.485  -7.892 1.00 . B B . 129 THR HG21 1 1 
        8 71782 2 2 130 THR HG22 H  17.800  -1.159  -8.372 1.00 . B B . 129 THR HG22 1 1 
        8 71783 2 2 130 THR HG23 H  16.288  -0.435  -8.929 1.00 . B B . 129 THR HG23 1 1 
        8 71784 2 2 130 THR N    N  19.056  -1.734 -10.979 1.00 . B B . 129 THR N    1 1 
        8 71785 2 2 130 THR O    O  17.404   1.012 -12.706 1.00 . B B . 129 THR O    1 1 
        8 71786 2 2 130 THR OG1  O  19.410   0.623  -9.595 1.00 . B B . 129 THR OG1  1 1 
        8 71787 2 2 131 ALA C    C  19.977   1.584 -14.411 1.00 . B B . 130 ALA C    1 1 
        8 71788 2 2 131 ALA CA   C  19.393   0.162 -14.639 1.00 . B B . 130 ALA CA   1 1 
        8 71789 2 2 131 ALA CB   C  18.166   0.132 -15.588 1.00 . B B . 130 ALA CB   1 1 
        8 71790 2 2 131 ALA H    H  19.529  -1.271 -13.096 1.00 . B B . 130 ALA H    1 1 
        8 71791 2 2 131 ALA HA   H  20.173  -0.451 -15.085 1.00 . B B . 130 ALA HA   1 1 
        8 71792 2 2 131 ALA HB1  H  18.439   0.536 -16.555 1.00 . B B . 130 ALA HB1  1 1 
        8 71793 2 2 131 ALA HB2  H  17.367   0.729 -15.165 1.00 . B B . 130 ALA HB2  1 1 
        8 71794 2 2 131 ALA HB3  H  17.824  -0.885 -15.708 1.00 . B B . 130 ALA HB3  1 1 
        8 71795 2 2 131 ALA N    N  19.056  -0.457 -13.344 1.00 . B B . 130 ALA N    1 1 
        8 71796 2 2 131 ALA O    O  20.715   1.788 -13.441 1.00 . B B . 130 ALA O    1 1 
        8 71797 2 2 132 TRP C    C  19.193   4.871 -15.931 1.00 . B B . 131 TRP C    1 1 
        8 71798 2 2 132 TRP CA   C  20.158   3.926 -15.208 1.00 . B B . 131 TRP CA   1 1 
        8 71799 2 2 132 TRP CB   C  21.597   4.066 -15.787 1.00 . B B . 131 TRP CB   1 1 
        8 71800 2 2 132 TRP CD1  C  21.536   4.092 -18.380 1.00 . B B . 131 TRP CD1  1 1 
        8 71801 2 2 132 TRP CD2  C  22.241   2.172 -17.502 1.00 . B B . 131 TRP CD2  1 1 
        8 71802 2 2 132 TRP CE2  C  22.266   2.053 -18.897 1.00 . B B . 131 TRP CE2  1 1 
        8 71803 2 2 132 TRP CE3  C  22.645   1.095 -16.733 1.00 . B B . 131 TRP CE3  1 1 
        8 71804 2 2 132 TRP CG   C  21.773   3.484 -17.183 1.00 . B B . 131 TRP CG   1 1 
        8 71805 2 2 132 TRP CH2  C  23.065  -0.157 -18.753 1.00 . B B . 131 TRP CH2  1 1 
        8 71806 2 2 132 TRP CZ2  C  22.675   0.885 -19.539 1.00 . B B . 131 TRP CZ2  1 1 
        8 71807 2 2 132 TRP CZ3  C  23.049  -0.053 -17.360 1.00 . B B . 131 TRP CZ3  1 1 
        8 71808 2 2 132 TRP H    H  19.136   2.299 -16.090 1.00 . B B . 131 TRP H    1 1 
        8 71809 2 2 132 TRP HA   H  20.175   4.199 -14.152 1.00 . B B . 131 TRP HA   1 1 
        8 71810 2 2 132 TRP HB2  H  21.867   5.115 -15.827 1.00 . B B . 131 TRP HB2  1 1 
        8 71811 2 2 132 TRP HB3  H  22.289   3.560 -15.122 1.00 . B B . 131 TRP HB3  1 1 
        8 71812 2 2 132 TRP HD1  H  21.171   5.103 -18.484 1.00 . B B . 131 TRP HD1  1 1 
        8 71813 2 2 132 TRP HE1  H  21.752   3.451 -20.367 1.00 . B B . 131 TRP HE1  1 1 
        8 71814 2 2 132 TRP HE3  H  22.640   1.150 -15.650 1.00 . B B . 131 TRP HE3  1 1 
        8 71815 2 2 132 TRP HH2  H  23.395  -1.086 -19.201 1.00 . B B . 131 TRP HH2  1 1 
        8 71816 2 2 132 TRP HZ2  H  22.686   0.790 -20.612 1.00 . B B . 131 TRP HZ2  1 1 
        8 71817 2 2 132 TRP HZ3  H  23.368  -0.900 -16.766 1.00 . B B . 131 TRP HZ3  1 1 
        8 71818 2 2 132 TRP N    N  19.685   2.535 -15.314 1.00 . B B . 131 TRP N    1 1 
        8 71819 2 2 132 TRP NE1  N  21.837   3.240 -19.413 1.00 . B B . 131 TRP NE1  1 1 
        8 71820 2 2 132 TRP O    O  18.486   4.459 -16.868 1.00 . B B . 131 TRP O    1 1 
        8 71821 2 2 133 SER C    C  18.894   8.564 -15.640 1.00 . B B . 132 SER C    1 1 
        8 71822 2 2 133 SER CA   C  18.371   7.193 -16.080 1.00 . B B . 132 SER CA   1 1 
        8 71823 2 2 133 SER CB   C  16.876   7.035 -15.692 1.00 . B B . 132 SER CB   1 1 
        8 71824 2 2 133 SER H    H  19.759   6.359 -14.727 1.00 . B B . 132 SER H    1 1 
        8 71825 2 2 133 SER HA   H  18.465   7.119 -17.159 1.00 . B B . 132 SER HA   1 1 
        8 71826 2 2 133 SER HB2  H  16.528   6.053 -15.987 1.00 . B B . 132 SER HB2  1 1 
        8 71827 2 2 133 SER HB3  H  16.761   7.142 -14.619 1.00 . B B . 132 SER HB3  1 1 
        8 71828 2 2 133 SER HG   H  16.102   8.835 -15.842 1.00 . B B . 132 SER HG   1 1 
        8 71829 2 2 133 SER N    N  19.186   6.133 -15.488 1.00 . B B . 132 SER N    1 1 
        8 71830 2 2 133 SER O    O  19.428   8.712 -14.529 1.00 . B B . 132 SER O    1 1 
        8 71831 2 2 133 SER OG   O  16.059   8.009 -16.334 1.00 . B B . 132 SER OG   1 1 
        8 71832 2 2 134 THR C    C  17.771  11.399 -15.228 1.00 . B B . 133 THR C    1 1 
        8 71833 2 2 134 THR CA   C  18.918  10.980 -16.185 1.00 . B B . 133 THR CA   1 1 
        8 71834 2 2 134 THR CB   C  18.883  11.850 -17.490 1.00 . B B . 133 THR CB   1 1 
        8 71835 2 2 134 THR CG2  C  19.166  13.347 -17.239 1.00 . B B . 133 THR CG2  1 1 
        8 71836 2 2 134 THR H    H  18.497   9.329 -17.447 1.00 . B B . 133 THR H    1 1 
        8 71837 2 2 134 THR HA   H  19.883  11.109 -15.693 1.00 . B B . 133 THR HA   1 1 
        8 71838 2 2 134 THR HB   H  17.897  11.759 -17.933 1.00 . B B . 133 THR HB   1 1 
        8 71839 2 2 134 THR HG1  H  20.707  11.311 -18.009 1.00 . B B . 133 THR HG1  1 1 
        8 71840 2 2 134 THR HG21 H  19.136  13.884 -18.178 1.00 . B B . 133 THR HG21 1 1 
        8 71841 2 2 134 THR HG22 H  20.145  13.467 -16.791 1.00 . B B . 133 THR HG22 1 1 
        8 71842 2 2 134 THR HG23 H  18.416  13.753 -16.571 1.00 . B B . 133 THR HG23 1 1 
        8 71843 2 2 134 THR N    N  18.744   9.560 -16.528 1.00 . B B . 133 THR N    1 1 
        8 71844 2 2 134 THR O    O  16.677  10.815 -15.302 1.00 . B B . 133 THR O    1 1 
        8 71845 2 2 134 THR OG1  O  19.842  11.349 -18.429 1.00 . B B . 133 THR OG1  1 1 
        8 71846 2 2 135 GLY C    C  15.688  13.294 -14.044 1.00 . B B . 134 GLY C    1 1 
        8 71847 2 2 135 GLY CA   C  17.020  12.917 -13.393 1.00 . B B . 134 GLY CA   1 1 
        8 71848 2 2 135 GLY H    H  18.923  12.791 -14.347 1.00 . B B . 134 GLY H    1 1 
        8 71849 2 2 135 GLY HA2  H  16.839  12.163 -12.635 1.00 . B B . 134 GLY HA2  1 1 
        8 71850 2 2 135 GLY HA3  H  17.424  13.794 -12.912 1.00 . B B . 134 GLY HA3  1 1 
        8 71851 2 2 135 GLY N    N  18.027  12.398 -14.349 1.00 . B B . 134 GLY N    1 1 
        8 71852 2 2 135 GLY O    O  14.629  13.194 -13.412 1.00 . B B . 134 GLY O    1 1 
        8 71853 2 2 136 VAL C    C  15.088  13.934 -17.671 1.00 . B B . 135 VAL C    1 1 
        8 71854 2 2 136 VAL CA   C  14.607  13.921 -16.195 1.00 . B B . 135 VAL CA   1 1 
        8 71855 2 2 136 VAL CB   C  13.809  15.238 -15.821 1.00 . B B . 135 VAL CB   1 1 
        8 71856 2 2 136 VAL CG1  C  14.700  16.511 -15.916 1.00 . B B . 135 VAL CG1  1 1 
        8 71857 2 2 136 VAL CG2  C  12.503  15.361 -16.652 1.00 . B B . 135 VAL CG2  1 1 
        8 71858 2 2 136 VAL H    H  16.657  13.915 -15.687 1.00 . B B . 135 VAL H    1 1 
        8 71859 2 2 136 VAL HA   H  13.945  13.071 -16.055 1.00 . B B . 135 VAL HA   1 1 
        8 71860 2 2 136 VAL HB   H  13.517  15.141 -14.776 1.00 . B B . 135 VAL HB   1 1 
        8 71861 2 2 136 VAL HG11 H  15.551  16.411 -15.251 1.00 . B B . 135 VAL HG11 1 1 
        8 71862 2 2 136 VAL HG12 H  14.132  17.389 -15.629 1.00 . B B . 135 VAL HG12 1 1 
        8 71863 2 2 136 VAL HG13 H  15.056  16.635 -16.930 1.00 . B B . 135 VAL HG13 1 1 
        8 71864 2 2 136 VAL HG21 H  11.862  14.507 -16.458 1.00 . B B . 135 VAL HG21 1 1 
        8 71865 2 2 136 VAL HG22 H  12.739  15.396 -17.709 1.00 . B B . 135 VAL HG22 1 1 
        8 71866 2 2 136 VAL HG23 H  11.975  16.264 -16.378 1.00 . B B . 135 VAL HG23 1 1 
        8 71867 2 2 136 VAL N    N  15.768  13.724 -15.318 1.00 . B B . 135 VAL N    1 1 
        8 71868 2 2 136 VAL O    O  16.003  14.696 -18.016 1.00 . B B . 135 VAL O    1 1 
        8 71869 2 2 137 LYS C    C  13.962  11.790 -20.551 1.00 . B B . 136 LYS C    1 1 
        8 71870 2 2 137 LYS CA   C  14.822  12.913 -19.953 1.00 . B B . 136 LYS CA   1 1 
        8 71871 2 2 137 LYS CB   C  16.329  12.601 -20.207 1.00 . B B . 136 LYS CB   1 1 
        8 71872 2 2 137 LYS CD   C  18.269  12.342 -21.889 1.00 . B B . 136 LYS CD   1 1 
        8 71873 2 2 137 LYS CE   C  18.638  10.889 -21.531 1.00 . B B . 136 LYS CE   1 1 
        8 71874 2 2 137 LYS CG   C  16.761  12.647 -21.692 1.00 . B B . 136 LYS CG   1 1 
        8 71875 2 2 137 LYS H    H  13.826  12.441 -18.135 1.00 . B B . 136 LYS H    1 1 
        8 71876 2 2 137 LYS HA   H  14.560  13.854 -20.433 1.00 . B B . 136 LYS HA   1 1 
        8 71877 2 2 137 LYS HB2  H  16.923  13.325 -19.661 1.00 . B B . 136 LYS HB2  1 1 
        8 71878 2 2 137 LYS HB3  H  16.555  11.613 -19.815 1.00 . B B . 136 LYS HB3  1 1 
        8 71879 2 2 137 LYS HD2  H  18.524  12.515 -22.928 1.00 . B B . 136 LYS HD2  1 1 
        8 71880 2 2 137 LYS HD3  H  18.849  13.015 -21.268 1.00 . B B . 136 LYS HD3  1 1 
        8 71881 2 2 137 LYS HE2  H  18.280  10.664 -20.535 1.00 . B B . 136 LYS HE2  1 1 
        8 71882 2 2 137 LYS HE3  H  18.173  10.215 -22.240 1.00 . B B . 136 LYS HE3  1 1 
        8 71883 2 2 137 LYS HG2  H  16.181  11.918 -22.249 1.00 . B B . 136 LYS HG2  1 1 
        8 71884 2 2 137 LYS HG3  H  16.550  13.638 -22.085 1.00 . B B . 136 LYS HG3  1 1 
        8 71885 2 2 137 LYS HZ1  H  20.330   9.673 -21.434 1.00 . B B . 136 LYS HZ1  1 1 
        8 71886 2 2 137 LYS HZ2  H  20.565  11.224 -20.801 1.00 . B B . 136 LYS HZ2  1 1 
        8 71887 2 2 137 LYS HZ3  H  20.494  10.994 -22.473 1.00 . B B . 136 LYS HZ3  1 1 
        8 71888 2 2 137 LYS N    N  14.510  13.039 -18.505 1.00 . B B . 136 LYS N    1 1 
        8 71889 2 2 137 LYS NZ   N  20.105  10.679 -21.563 1.00 . B B . 136 LYS NZ   1 1 
        8 71890 2 2 137 LYS O    O  13.315  11.959 -21.594 1.00 . B B . 136 LYS O    1 1 
        8 71891 2 2 138 THR C    C  11.691   9.722 -19.995 1.00 . B B . 137 THR C    1 1 
        8 71892 2 2 138 THR CA   C  13.197   9.448 -20.234 1.00 . B B . 137 THR CA   1 1 
        8 71893 2 2 138 THR CB   C  13.665   8.205 -19.402 1.00 . B B . 137 THR CB   1 1 
        8 71894 2 2 138 THR CG2  C  15.081   7.756 -19.806 1.00 . B B . 137 THR CG2  1 1 
        8 71895 2 2 138 THR H    H  14.551  10.575 -19.068 1.00 . B B . 137 THR H    1 1 
        8 71896 2 2 138 THR HA   H  13.369   9.238 -21.294 1.00 . B B . 137 THR HA   1 1 
        8 71897 2 2 138 THR HB   H  12.976   7.383 -19.577 1.00 . B B . 137 THR HB   1 1 
        8 71898 2 2 138 THR HG1  H  14.263   7.946 -17.529 1.00 . B B . 137 THR HG1  1 1 
        8 71899 2 2 138 THR HG21 H  15.093   7.480 -20.852 1.00 . B B . 137 THR HG21 1 1 
        8 71900 2 2 138 THR HG22 H  15.375   6.902 -19.208 1.00 . B B . 137 THR HG22 1 1 
        8 71901 2 2 138 THR HG23 H  15.781   8.564 -19.638 1.00 . B B . 137 THR HG23 1 1 
        8 71902 2 2 138 THR N    N  13.987  10.631 -19.867 1.00 . B B . 137 THR N    1 1 
        8 71903 2 2 138 THR O    O  11.320  10.221 -18.923 1.00 . B B . 137 THR O    1 1 
        8 71904 2 2 138 THR OG1  O  13.650   8.525 -17.998 1.00 . B B . 137 THR OG1  1 1 
        8 71905 2 2 139 TYR C    C   9.058  11.146 -21.198 1.00 . B B . 138 TYR C    1 1 
        8 71906 2 2 139 TYR CA   C   9.394   9.643 -21.057 1.00 . B B . 138 TYR CA   1 1 
        8 71907 2 2 139 TYR CB   C   8.657   9.001 -19.852 1.00 . B B . 138 TYR CB   1 1 
        8 71908 2 2 139 TYR CD1  C   7.983   6.665 -20.655 1.00 . B B . 138 TYR CD1  1 1 
        8 71909 2 2 139 TYR CD2  C   9.658   6.823 -18.949 1.00 . B B . 138 TYR CD2  1 1 
        8 71910 2 2 139 TYR CE1  C   8.085   5.286 -20.626 1.00 . B B . 138 TYR CE1  1 1 
        8 71911 2 2 139 TYR CE2  C   9.759   5.442 -18.922 1.00 . B B . 138 TYR CE2  1 1 
        8 71912 2 2 139 TYR CG   C   8.768   7.469 -19.813 1.00 . B B . 138 TYR CG   1 1 
        8 71913 2 2 139 TYR CZ   C   8.971   4.683 -19.762 1.00 . B B . 138 TYR CZ   1 1 
        8 71914 2 2 139 TYR H    H  11.266   8.987 -21.804 1.00 . B B . 138 TYR H    1 1 
        8 71915 2 2 139 TYR HA   H   9.044   9.149 -21.957 1.00 . B B . 138 TYR HA   1 1 
        8 71916 2 2 139 TYR HB2  H   9.071   9.398 -18.933 1.00 . B B . 138 TYR HB2  1 1 
        8 71917 2 2 139 TYR HB3  H   7.605   9.257 -19.899 1.00 . B B . 138 TYR HB3  1 1 
        8 71918 2 2 139 TYR HD1  H   7.286   7.135 -21.339 1.00 . B B . 138 TYR HD1  1 1 
        8 71919 2 2 139 TYR HD2  H  10.278   7.417 -18.289 1.00 . B B . 138 TYR HD2  1 1 
        8 71920 2 2 139 TYR HE1  H   7.471   4.687 -21.284 1.00 . B B . 138 TYR HE1  1 1 
        8 71921 2 2 139 TYR HE2  H  10.458   4.963 -18.245 1.00 . B B . 138 TYR HE2  1 1 
        8 71922 2 2 139 TYR HH   H   9.082   3.012 -18.822 1.00 . B B . 138 TYR HH   1 1 
        8 71923 2 2 139 TYR N    N  10.863   9.405 -21.020 1.00 . B B . 138 TYR N    1 1 
        8 71924 2 2 139 TYR O    O   8.438  11.560 -22.191 1.00 . B B . 138 TYR O    1 1 
        8 71925 2 2 139 TYR OH   O   9.071   3.309 -19.737 1.00 . B B . 138 TYR OH   1 1 
        8 71926 2 2 140 ASN C    C  10.381  13.988 -21.245 1.00 . B B . 139 ASN C    1 1 
        8 71927 2 2 140 ASN CA   C   9.362  13.426 -20.230 1.00 . B B . 139 ASN CA   1 1 
        8 71928 2 2 140 ASN CB   C   9.564  14.037 -18.803 1.00 . B B . 139 ASN CB   1 1 
        8 71929 2 2 140 ASN CG   C   9.330  15.568 -18.695 1.00 . B B . 139 ASN CG   1 1 
        8 71930 2 2 140 ASN H    H   9.853  11.533 -19.400 1.00 . B B . 139 ASN H    1 1 
        8 71931 2 2 140 ASN HA   H   8.359  13.676 -20.574 1.00 . B B . 139 ASN HA   1 1 
        8 71932 2 2 140 ASN HB2  H   8.879  13.546 -18.123 1.00 . B B . 139 ASN HB2  1 1 
        8 71933 2 2 140 ASN HB3  H  10.576  13.830 -18.472 1.00 . B B . 139 ASN HB3  1 1 
        8 71934 2 2 140 ASN HD21 H   8.687  15.365 -16.827 1.00 . B B . 139 ASN HD21 1 1 
        8 71935 2 2 140 ASN HD22 H   8.700  16.974 -17.451 1.00 . B B . 139 ASN HD22 1 1 
        8 71936 2 2 140 ASN N    N   9.469  11.951 -20.194 1.00 . B B . 139 ASN N    1 1 
        8 71937 2 2 140 ASN ND2  N   8.861  16.015 -17.541 1.00 . B B . 139 ASN ND2  1 1 
        8 71938 2 2 140 ASN O    O  11.516  14.341 -20.898 1.00 . B B . 139 ASN O    1 1 
        8 71939 2 2 140 ASN OD1  O   9.578  16.345 -19.620 1.00 . B B . 139 ASN OD1  1 1 
        8 71940 2 2 141 GLY C    C   9.898  15.684 -24.260 1.00 . B B . 140 GLY C    1 1 
        8 71941 2 2 141 GLY CA   C  10.708  14.577 -23.618 1.00 . B B . 140 GLY CA   1 1 
        8 71942 2 2 141 GLY H    H   9.090  13.577 -22.705 1.00 . B B . 140 GLY H    1 1 
        8 71943 2 2 141 GLY HA2  H  11.656  14.983 -23.269 1.00 . B B . 140 GLY HA2  1 1 
        8 71944 2 2 141 GLY HA3  H  10.907  13.810 -24.355 1.00 . B B . 140 GLY HA3  1 1 
        8 71945 2 2 141 GLY N    N   9.956  13.989 -22.512 1.00 . B B . 140 GLY N    1 1 
        8 71946 2 2 141 GLY O    O   9.780  15.760 -25.484 1.00 . B B . 140 GLY O    1 1 
        8 71947 2 2 142 ALA C    C   8.177  18.572 -22.608 1.00 . B B . 141 ALA C    1 1 
        8 71948 2 2 142 ALA CA   C   8.408  17.618 -23.790 1.00 . B B . 141 ALA CA   1 1 
        8 71949 2 2 142 ALA CB   C   7.078  17.008 -24.254 1.00 . B B . 141 ALA CB   1 1 
        8 71950 2 2 142 ALA H    H   9.580  16.472 -22.446 1.00 . B B . 141 ALA H    1 1 
        8 71951 2 2 142 ALA HA   H   8.843  18.171 -24.622 1.00 . B B . 141 ALA HA   1 1 
        8 71952 2 2 142 ALA HB1  H   7.255  16.349 -25.095 1.00 . B B . 141 ALA HB1  1 1 
        8 71953 2 2 142 ALA HB2  H   6.401  17.797 -24.562 1.00 . B B . 141 ALA HB2  1 1 
        8 71954 2 2 142 ALA HB3  H   6.628  16.444 -23.448 1.00 . B B . 141 ALA HB3  1 1 
        8 71955 2 2 142 ALA N    N   9.341  16.551 -23.398 1.00 . B B . 141 ALA N    1 1 
        8 71956 2 2 142 ALA O    O   8.209  18.128 -21.453 1.00 . B B . 141 ALA O    1 1 
        8 71957 2 2 143 LEU C    C   8.963  21.184 -21.057 1.00 . B B . 142 LEU C    1 1 
        8 71958 2 2 143 LEU CA   C   7.698  20.943 -21.921 1.00 . B B . 142 LEU CA   1 1 
        8 71959 2 2 143 LEU CB   C   6.438  20.651 -21.042 1.00 . B B . 142 LEU CB   1 1 
        8 71960 2 2 143 LEU CD1  C   5.633  23.060 -20.608 1.00 . B B . 142 LEU CD1  1 1 
        8 71961 2 2 143 LEU CD2  C   4.975  21.169 -19.006 1.00 . B B . 142 LEU CD2  1 1 
        8 71962 2 2 143 LEU CG   C   6.060  21.719 -19.964 1.00 . B B . 142 LEU CG   1 1 
        8 71963 2 2 143 LEU H    H   7.930  20.118 -23.865 1.00 . B B . 142 LEU H    1 1 
        8 71964 2 2 143 LEU HA   H   7.507  21.848 -22.491 1.00 . B B . 142 LEU HA   1 1 
        8 71965 2 2 143 LEU HB2  H   5.590  20.528 -21.705 1.00 . B B . 142 LEU HB2  1 1 
        8 71966 2 2 143 LEU HB3  H   6.603  19.702 -20.536 1.00 . B B . 142 LEU HB3  1 1 
        8 71967 2 2 143 LEU HD11 H   4.755  22.914 -21.228 1.00 . B B . 142 LEU HD11 1 1 
        8 71968 2 2 143 LEU HD12 H   6.438  23.446 -21.220 1.00 . B B . 142 LEU HD12 1 1 
        8 71969 2 2 143 LEU HD13 H   5.408  23.781 -19.833 1.00 . B B . 142 LEU HD13 1 1 
        8 71970 2 2 143 LEU HD21 H   4.747  21.911 -18.251 1.00 . B B . 142 LEU HD21 1 1 
        8 71971 2 2 143 LEU HD22 H   5.341  20.272 -18.519 1.00 . B B . 142 LEU HD22 1 1 
        8 71972 2 2 143 LEU HD23 H   4.073  20.932 -19.555 1.00 . B B . 142 LEU HD23 1 1 
        8 71973 2 2 143 LEU HG   H   6.940  21.925 -19.366 1.00 . B B . 142 LEU HG   1 1 
        8 71974 2 2 143 LEU N    N   7.935  19.868 -22.918 1.00 . B B . 142 LEU N    1 1 
        8 71975 2 2 143 LEU O    O   9.734  22.106 -21.339 1.00 . B B . 142 LEU O    1 1 
        8 71976 2 2 144 GLY C    C  11.641  20.176 -19.916 1.00 . B B . 143 GLY C    1 1 
        8 71977 2 2 144 GLY CA   C  10.343  20.401 -19.146 1.00 . B B . 143 GLY CA   1 1 
        8 71978 2 2 144 GLY H    H   8.521  19.600 -19.884 1.00 . B B . 143 GLY H    1 1 
        8 71979 2 2 144 GLY HA2  H  10.361  21.376 -18.669 1.00 . B B . 143 GLY HA2  1 1 
        8 71980 2 2 144 GLY HA3  H  10.252  19.644 -18.377 1.00 . B B . 143 GLY HA3  1 1 
        8 71981 2 2 144 GLY N    N   9.173  20.319 -20.029 1.00 . B B . 143 GLY N    1 1 
        8 71982 2 2 144 GLY O    O  12.412  21.120 -20.131 1.00 . B B . 143 GLY O    1 1 
        8 71983 2 2 145 VAL C    C  12.414  18.569 -22.702 1.00 . B B . 144 VAL C    1 1 
        8 71984 2 2 145 VAL CA   C  12.963  18.568 -21.272 1.00 . B B . 144 VAL CA   1 1 
        8 71985 2 2 145 VAL CB   C  13.602  17.171 -20.906 1.00 . B B . 144 VAL CB   1 1 
        8 71986 2 2 145 VAL CG1  C  14.822  16.836 -21.806 1.00 . B B . 144 VAL CG1  1 1 
        8 71987 2 2 145 VAL CG2  C  13.985  17.131 -19.417 1.00 . B B . 144 VAL CG2  1 1 
        8 71988 2 2 145 VAL H    H  11.241  18.213 -20.095 1.00 . B B . 144 VAL H    1 1 
        8 71989 2 2 145 VAL HA   H  13.740  19.333 -21.193 1.00 . B B . 144 VAL HA   1 1 
        8 71990 2 2 145 VAL HB   H  12.846  16.401 -21.073 1.00 . B B . 144 VAL HB   1 1 
        8 71991 2 2 145 VAL HG11 H  15.218  15.863 -21.542 1.00 . B B . 144 VAL HG11 1 1 
        8 71992 2 2 145 VAL HG12 H  15.593  17.583 -21.670 1.00 . B B . 144 VAL HG12 1 1 
        8 71993 2 2 145 VAL HG13 H  14.516  16.827 -22.846 1.00 . B B . 144 VAL HG13 1 1 
        8 71994 2 2 145 VAL HG21 H  14.720  17.896 -19.204 1.00 . B B . 144 VAL HG21 1 1 
        8 71995 2 2 145 VAL HG22 H  14.404  16.160 -19.170 1.00 . B B . 144 VAL HG22 1 1 
        8 71996 2 2 145 VAL HG23 H  13.106  17.299 -18.807 1.00 . B B . 144 VAL HG23 1 1 
        8 71997 2 2 145 VAL N    N  11.856  18.924 -20.369 1.00 . B B . 144 VAL N    1 1 
        8 71998 2 2 145 VAL O    O  12.120  17.517 -23.271 1.00 . B B . 144 VAL O    1 1 
        8 71999 2 2 146 ASP C    C  12.556  19.492 -25.685 1.00 . B B . 145 ASP C    1 1 
        8 72000 2 2 146 ASP CA   C  11.591  19.952 -24.570 1.00 . B B . 145 ASP CA   1 1 
        8 72001 2 2 146 ASP CB   C  11.142  21.427 -24.775 1.00 . B B . 145 ASP CB   1 1 
        8 72002 2 2 146 ASP CG   C  10.499  21.677 -26.156 1.00 . B B . 145 ASP CG   1 1 
        8 72003 2 2 146 ASP H    H  12.485  20.576 -22.755 1.00 . B B . 145 ASP H    1 1 
        8 72004 2 2 146 ASP HA   H  10.698  19.323 -24.597 1.00 . B B . 145 ASP HA   1 1 
        8 72005 2 2 146 ASP HB2  H  10.416  21.687 -24.009 1.00 . B B . 145 ASP HB2  1 1 
        8 72006 2 2 146 ASP HB3  H  12.004  22.081 -24.659 1.00 . B B . 145 ASP HB3  1 1 
        8 72007 2 2 146 ASP N    N  12.208  19.777 -23.252 1.00 . B B . 145 ASP N    1 1 
        8 72008 2 2 146 ASP O    O  13.427  20.249 -26.125 1.00 . B B . 145 ASP O    1 1 
        8 72009 2 2 146 ASP OD1  O   9.468  21.045 -26.462 1.00 . B B . 145 ASP OD1  1 1 
        8 72010 2 2 146 ASP OD2  O  11.032  22.498 -26.942 1.00 . B B . 145 ASP OD2  1 1 
        8 72011 2 2 147 ILE C    C  12.049  17.340 -28.308 1.00 . B B . 146 ILE C    1 1 
        8 72012 2 2 147 ILE CA   C  13.116  17.641 -27.244 1.00 . B B . 146 ILE CA   1 1 
        8 72013 2 2 147 ILE CB   C  13.950  16.335 -26.884 1.00 . B B . 146 ILE CB   1 1 
        8 72014 2 2 147 ILE CD1  C  15.881  16.750 -28.599 1.00 . B B . 146 ILE CD1  1 1 
        8 72015 2 2 147 ILE CG1  C  14.776  15.813 -28.118 1.00 . B B . 146 ILE CG1  1 1 
        8 72016 2 2 147 ILE CG2  C  13.053  15.210 -26.306 1.00 . B B . 146 ILE CG2  1 1 
        8 72017 2 2 147 ILE H    H  11.836  17.625 -25.555 1.00 . B B . 146 ILE H    1 1 
        8 72018 2 2 147 ILE HA   H  13.809  18.388 -27.638 1.00 . B B . 146 ILE HA   1 1 
        8 72019 2 2 147 ILE HB   H  14.650  16.610 -26.100 1.00 . B B . 146 ILE HB   1 1 
        8 72020 2 2 147 ILE HD11 H  16.594  16.911 -27.804 1.00 . B B . 146 ILE HD11 1 1 
        8 72021 2 2 147 ILE HD12 H  15.452  17.698 -28.898 1.00 . B B . 146 ILE HD12 1 1 
        8 72022 2 2 147 ILE HD13 H  16.383  16.305 -29.446 1.00 . B B . 146 ILE HD13 1 1 
        8 72023 2 2 147 ILE HG12 H  15.250  14.874 -27.862 1.00 . B B . 146 ILE HG12 1 1 
        8 72024 2 2 147 ILE HG13 H  14.104  15.644 -28.952 1.00 . B B . 146 ILE HG13 1 1 
        8 72025 2 2 147 ILE HG21 H  12.323  14.905 -27.047 1.00 . B B . 146 ILE HG21 1 1 
        8 72026 2 2 147 ILE HG22 H  12.535  15.573 -25.429 1.00 . B B . 146 ILE HG22 1 1 
        8 72027 2 2 147 ILE HG23 H  13.660  14.355 -26.031 1.00 . B B . 146 ILE HG23 1 1 
        8 72028 2 2 147 ILE N    N  12.428  18.213 -26.076 1.00 . B B . 146 ILE N    1 1 
        8 72029 2 2 147 ILE O    O  10.948  16.869 -27.991 1.00 . B B . 146 ILE O    1 1 
        8 72030 2 2 148 HIS C    C  11.909  16.197 -31.469 1.00 . B B . 147 HIS C    1 1 
        8 72031 2 2 148 HIS CA   C  11.458  17.442 -30.698 1.00 . B B . 147 HIS CA   1 1 
        8 72032 2 2 148 HIS CB   C  11.436  18.686 -31.620 1.00 . B B . 147 HIS CB   1 1 
        8 72033 2 2 148 HIS CD2  C  11.481  20.749 -30.036 1.00 . B B . 147 HIS CD2  1 1 
        8 72034 2 2 148 HIS CE1  C   9.509  21.557 -30.510 1.00 . B B . 147 HIS CE1  1 1 
        8 72035 2 2 148 HIS CG   C  10.916  19.929 -30.954 1.00 . B B . 147 HIS CG   1 1 
        8 72036 2 2 148 HIS H    H  13.242  18.050 -29.732 1.00 . B B . 147 HIS H    1 1 
        8 72037 2 2 148 HIS HA   H  10.450  17.269 -30.317 1.00 . B B . 147 HIS HA   1 1 
        8 72038 2 2 148 HIS HB2  H  12.439  18.897 -31.960 1.00 . B B . 147 HIS HB2  1 1 
        8 72039 2 2 148 HIS HB3  H  10.808  18.487 -32.485 1.00 . B B . 147 HIS HB3  1 1 
        8 72040 2 2 148 HIS HD1  H   9.018  20.099 -31.852 1.00 . B B . 147 HIS HD1  1 1 
        8 72041 2 2 148 HIS HD2  H  12.454  20.632 -29.578 1.00 . B B . 147 HIS HD2  1 1 
        8 72042 2 2 148 HIS HE1  H   8.632  22.185 -30.517 1.00 . B B . 147 HIS HE1  1 1 
        8 72043 2 2 148 HIS HE2  H  10.665  22.414 -29.065 1.00 . B B . 147 HIS HE2  1 1 
        8 72044 2 2 148 HIS N    N  12.361  17.667 -29.560 1.00 . B B . 147 HIS N    1 1 
        8 72045 2 2 148 HIS ND1  N   9.680  20.469 -31.229 1.00 . B B . 147 HIS ND1  1 1 
        8 72046 2 2 148 HIS NE2  N  10.586  21.748 -29.782 1.00 . B B . 147 HIS NE2  1 1 
        8 72047 2 2 148 HIS O    O  13.072  15.782 -31.357 1.00 . B B . 147 HIS O    1 1 
        8 72048 2 2 149 GLU C    C  11.316  13.124 -32.283 1.00 . B B . 148 GLU C    1 1 
        8 72049 2 2 149 GLU CA   C  11.153  14.431 -33.085 1.00 . B B . 148 GLU CA   1 1 
        8 72050 2 2 149 GLU CB   C  12.287  14.632 -34.135 1.00 . B B . 148 GLU CB   1 1 
        8 72051 2 2 149 GLU CD   C  10.788  15.173 -36.161 1.00 . B B . 148 GLU CD   1 1 
        8 72052 2 2 149 GLU CG   C  11.934  15.658 -35.238 1.00 . B B . 148 GLU CG   1 1 
        8 72053 2 2 149 GLU H    H  10.062  16.011 -32.185 1.00 . B B . 148 GLU H    1 1 
        8 72054 2 2 149 GLU HA   H  10.217  14.342 -33.634 1.00 . B B . 148 GLU HA   1 1 
        8 72055 2 2 149 GLU HB2  H  13.181  14.972 -33.622 1.00 . B B . 148 GLU HB2  1 1 
        8 72056 2 2 149 GLU HB3  H  12.503  13.683 -34.614 1.00 . B B . 148 GLU HB3  1 1 
        8 72057 2 2 149 GLU HG2  H  11.636  16.590 -34.764 1.00 . B B . 148 GLU HG2  1 1 
        8 72058 2 2 149 GLU HG3  H  12.820  15.847 -35.839 1.00 . B B . 148 GLU HG3  1 1 
        8 72059 2 2 149 GLU N    N  10.959  15.619 -32.224 1.00 . B B . 148 GLU N    1 1 
        8 72060 2 2 149 GLU O    O  11.932  13.083 -31.211 1.00 . B B . 148 GLU O    1 1 
        8 72061 2 2 149 GLU OE1  O   9.594  15.300 -35.783 1.00 . B B . 148 GLU OE1  1 1 
        8 72062 2 2 149 GLU OE2  O  11.075  14.646 -37.261 1.00 . B B . 148 GLU OE2  1 1 
        8 72063 2 2 150 LYS C    C  11.454   9.701 -32.850 1.00 . B B . 149 LYS C    1 1 
        8 72064 2 2 150 LYS CA   C  10.552  10.753 -32.185 1.00 . B B . 149 LYS CA   1 1 
        8 72065 2 2 150 LYS CB   C   9.053  10.290 -32.280 1.00 . B B . 149 LYS CB   1 1 
        8 72066 2 2 150 LYS CD   C   7.719  12.515 -32.699 1.00 . B B . 149 LYS CD   1 1 
        8 72067 2 2 150 LYS CE   C   7.248  12.117 -34.115 1.00 . B B . 149 LYS CE   1 1 
        8 72068 2 2 150 LYS CG   C   7.976  11.297 -31.760 1.00 . B B . 149 LYS CG   1 1 
        8 72069 2 2 150 LYS H    H  10.416  12.145 -33.765 1.00 . B B . 149 LYS H    1 1 
        8 72070 2 2 150 LYS HA   H  10.831  10.841 -31.136 1.00 . B B . 149 LYS HA   1 1 
        8 72071 2 2 150 LYS HB2  H   8.822  10.066 -33.317 1.00 . B B . 149 LYS HB2  1 1 
        8 72072 2 2 150 LYS HB3  H   8.948   9.368 -31.710 1.00 . B B . 149 LYS HB3  1 1 
        8 72073 2 2 150 LYS HD2  H   6.961  13.146 -32.250 1.00 . B B . 149 LYS HD2  1 1 
        8 72074 2 2 150 LYS HD3  H   8.640  13.084 -32.784 1.00 . B B . 149 LYS HD3  1 1 
        8 72075 2 2 150 LYS HE2  H   7.884  11.328 -34.497 1.00 . B B . 149 LYS HE2  1 1 
        8 72076 2 2 150 LYS HE3  H   6.228  11.754 -34.061 1.00 . B B . 149 LYS HE3  1 1 
        8 72077 2 2 150 LYS HG2  H   7.037  10.766 -31.628 1.00 . B B . 149 LYS HG2  1 1 
        8 72078 2 2 150 LYS HG3  H   8.296  11.668 -30.789 1.00 . B B . 149 LYS HG3  1 1 
        8 72079 2 2 150 LYS HZ1  H   8.275  13.613 -35.162 1.00 . B B . 149 LYS HZ1  1 1 
        8 72080 2 2 150 LYS HZ2  H   6.698  14.046 -34.722 1.00 . B B . 149 LYS HZ2  1 1 
        8 72081 2 2 150 LYS HZ3  H   6.957  12.978 -36.005 1.00 . B B . 149 LYS HZ3  1 1 
        8 72082 2 2 150 LYS N    N  10.732  12.057 -32.846 1.00 . B B . 149 LYS N    1 1 
        8 72083 2 2 150 LYS NZ   N   7.298  13.269 -35.065 1.00 . B B . 149 LYS NZ   1 1 
        8 72084 2 2 150 LYS O    O  12.101   9.968 -33.870 1.00 . B B . 149 LYS O    1 1 
        8 72085 2 2 151 ASP C    C  11.041   6.683 -33.860 1.00 . B B . 150 ASP C    1 1 
        8 72086 2 2 151 ASP CA   C  12.064   7.297 -32.869 1.00 . B B . 150 ASP CA   1 1 
        8 72087 2 2 151 ASP CB   C  12.472   6.309 -31.737 1.00 . B B . 150 ASP CB   1 1 
        8 72088 2 2 151 ASP CG   C  12.947   4.932 -32.240 1.00 . B B . 150 ASP CG   1 1 
        8 72089 2 2 151 ASP H    H  11.068   8.414 -31.370 1.00 . B B . 150 ASP H    1 1 
        8 72090 2 2 151 ASP HA   H  12.956   7.588 -33.423 1.00 . B B . 150 ASP HA   1 1 
        8 72091 2 2 151 ASP HB2  H  13.280   6.756 -31.159 1.00 . B B . 150 ASP HB2  1 1 
        8 72092 2 2 151 ASP HB3  H  11.628   6.170 -31.070 1.00 . B B . 150 ASP HB3  1 1 
        8 72093 2 2 151 ASP N    N  11.477   8.501 -32.258 1.00 . B B . 150 ASP N    1 1 
        8 72094 2 2 151 ASP O    O   9.853   7.032 -33.805 1.00 . B B . 150 ASP O    1 1 
        8 72095 2 2 151 ASP OD1  O  14.043   4.851 -32.840 1.00 . B B . 150 ASP OD1  1 1 
        8 72096 2 2 151 ASP OD2  O  12.215   3.931 -32.056 1.00 . B B . 150 ASP OD2  1 1 
        9 72097 1 1  12 MET C    C -15.777   8.962  40.459 1.00 . A A .   1 MET C    1 1 
        9 72098 1 1  12 MET CA   C -16.038  10.441  40.107 1.00 . A A .   1 MET CA   1 1 
        9 72099 1 1  12 MET CB   C -15.065  10.979  39.011 1.00 . A A .   1 MET CB   1 1 
        9 72100 1 1  12 MET CE   C -12.383  10.446  37.165 1.00 . A A .   1 MET CE   1 1 
        9 72101 1 1  12 MET CG   C -13.653  11.345  39.499 1.00 . A A .   1 MET CG   1 1 
        9 72102 1 1  12 MET H    H -16.205  12.263  41.118 1.00 . A A .   1 MET H    1 1 
        9 72103 1 1  12 MET HA   H -17.057  10.520  39.733 1.00 . A A .   1 MET HA   1 1 
        9 72104 1 1  12 MET HB2  H -14.967  10.228  38.235 1.00 . A A .   1 MET HB2  1 1 
        9 72105 1 1  12 MET HB3  H -15.504  11.866  38.565 1.00 . A A .   1 MET HB3  1 1 
        9 72106 1 1  12 MET HE1  H -11.688  10.646  36.362 1.00 . A A .   1 MET HE1  1 1 
        9 72107 1 1  12 MET HE2  H -13.341  10.171  36.752 1.00 . A A .   1 MET HE2  1 1 
        9 72108 1 1  12 MET HE3  H -12.006   9.633  37.770 1.00 . A A .   1 MET HE3  1 1 
        9 72109 1 1  12 MET HG2  H -13.729  12.134  40.235 1.00 . A A .   1 MET HG2  1 1 
        9 72110 1 1  12 MET HG3  H -13.205  10.476  39.965 1.00 . A A .   1 MET HG3  1 1 
        9 72111 1 1  12 MET N    N -15.964  11.276  41.332 1.00 . A A .   1 MET N    1 1 
        9 72112 1 1  12 MET O    O -14.628   8.495  40.474 1.00 . A A .   1 MET O    1 1 
        9 72113 1 1  12 MET SD   S -12.558  11.916  38.175 1.00 . A A .   1 MET SD   1 1 
        9 72114 1 1  13 GLN C    C -16.543   5.931  39.959 1.00 . A A .   2 GLN C    1 1 
        9 72115 1 1  13 GLN CA   C -16.814   6.824  41.190 1.00 . A A .   2 GLN CA   1 1 
        9 72116 1 1  13 GLN CB   C -18.135   6.426  41.907 1.00 . A A .   2 GLN CB   1 1 
        9 72117 1 1  13 GLN CD   C -19.494   4.576  43.129 1.00 . A A .   2 GLN CD   1 1 
        9 72118 1 1  13 GLN CG   C -18.157   4.991  42.486 1.00 . A A .   2 GLN CG   1 1 
        9 72119 1 1  13 GLN H    H -17.743   8.686  40.759 1.00 . A A .   2 GLN H    1 1 
        9 72120 1 1  13 GLN HA   H -15.991   6.709  41.896 1.00 . A A .   2 GLN HA   1 1 
        9 72121 1 1  13 GLN HB2  H -18.305   7.123  42.724 1.00 . A A .   2 GLN HB2  1 1 
        9 72122 1 1  13 GLN HB3  H -18.951   6.526  41.201 1.00 . A A .   2 GLN HB3  1 1 
        9 72123 1 1  13 GLN HE21 H -19.898   6.443  43.708 1.00 . A A .   2 GLN HE21 1 1 
        9 72124 1 1  13 GLN HE22 H -21.087   5.258  44.105 1.00 . A A .   2 GLN HE22 1 1 
        9 72125 1 1  13 GLN HG2  H -17.940   4.294  41.681 1.00 . A A .   2 GLN HG2  1 1 
        9 72126 1 1  13 GLN HG3  H -17.378   4.907  43.235 1.00 . A A .   2 GLN HG3  1 1 
        9 72127 1 1  13 GLN N    N -16.866   8.242  40.790 1.00 . A A .   2 GLN N    1 1 
        9 72128 1 1  13 GLN NE2  N -20.231   5.521  43.707 1.00 . A A .   2 GLN NE2  1 1 
        9 72129 1 1  13 GLN O    O -17.470   5.546  39.237 1.00 . A A .   2 GLN O    1 1 
        9 72130 1 1  13 GLN OE1  O -19.852   3.397  43.125 1.00 . A A .   2 GLN OE1  1 1 
        9 72131 1 1  14 VAL C    C -14.676   3.389  38.815 1.00 . A A .   3 VAL C    1 1 
        9 72132 1 1  14 VAL CA   C -14.800   4.908  38.517 1.00 . A A .   3 VAL CA   1 1 
        9 72133 1 1  14 VAL CB   C -13.452   5.533  37.948 1.00 . A A .   3 VAL CB   1 1 
        9 72134 1 1  14 VAL CG1  C -13.691   6.963  37.402 1.00 . A A .   3 VAL CG1  1 1 
        9 72135 1 1  14 VAL CG2  C -12.310   5.549  39.005 1.00 . A A .   3 VAL CG2  1 1 
        9 72136 1 1  14 VAL H    H -14.583   5.955  40.350 1.00 . A A .   3 VAL H    1 1 
        9 72137 1 1  14 VAL HA   H -15.562   5.024  37.742 1.00 . A A .   3 VAL HA   1 1 
        9 72138 1 1  14 VAL HB   H -13.128   4.917  37.115 1.00 . A A .   3 VAL HB   1 1 
        9 72139 1 1  14 VAL HG11 H -12.767   7.360  36.999 1.00 . A A .   3 VAL HG11 1 1 
        9 72140 1 1  14 VAL HG12 H -14.039   7.611  38.199 1.00 . A A .   3 VAL HG12 1 1 
        9 72141 1 1  14 VAL HG13 H -14.437   6.935  36.618 1.00 . A A .   3 VAL HG13 1 1 
        9 72142 1 1  14 VAL HG21 H -12.103   4.539  39.332 1.00 . A A .   3 VAL HG21 1 1 
        9 72143 1 1  14 VAL HG22 H -12.605   6.148  39.856 1.00 . A A .   3 VAL HG22 1 1 
        9 72144 1 1  14 VAL HG23 H -11.410   5.969  38.568 1.00 . A A .   3 VAL HG23 1 1 
        9 72145 1 1  14 VAL N    N -15.256   5.651  39.707 1.00 . A A .   3 VAL N    1 1 
        9 72146 1 1  14 VAL O    O -13.576   2.835  38.916 1.00 . A A .   3 VAL O    1 1 
        9 72147 1 1  15 SER C    C -15.426   0.417  38.096 1.00 . A A .   4 SER C    1 1 
        9 72148 1 1  15 SER CA   C -15.888   1.279  39.298 1.00 . A A .   4 SER CA   1 1 
        9 72149 1 1  15 SER CB   C -17.314   0.888  39.777 1.00 . A A .   4 SER CB   1 1 
        9 72150 1 1  15 SER H    H -16.678   3.204  38.849 1.00 . A A .   4 SER H    1 1 
        9 72151 1 1  15 SER HA   H -15.196   1.111  40.124 1.00 . A A .   4 SER HA   1 1 
        9 72152 1 1  15 SER HB2  H -17.382  -0.187  39.874 1.00 . A A .   4 SER HB2  1 1 
        9 72153 1 1  15 SER HB3  H -17.499   1.336  40.743 1.00 . A A .   4 SER HB3  1 1 
        9 72154 1 1  15 SER HG   H -17.938   1.584  38.049 1.00 . A A .   4 SER HG   1 1 
        9 72155 1 1  15 SER N    N -15.833   2.718  38.969 1.00 . A A .   4 SER N    1 1 
        9 72156 1 1  15 SER O    O -16.214   0.112  37.195 1.00 . A A .   4 SER O    1 1 
        9 72157 1 1  15 SER OG   O -18.329   1.321  38.884 1.00 . A A .   4 SER OG   1 1 
        9 72158 1 1  16 VAL C    C -13.964  -2.213  37.168 1.00 . A A .   5 VAL C    1 1 
        9 72159 1 1  16 VAL CA   C -13.498  -0.758  37.033 1.00 . A A .   5 VAL CA   1 1 
        9 72160 1 1  16 VAL CB   C -11.923  -0.681  37.061 1.00 . A A .   5 VAL CB   1 1 
        9 72161 1 1  16 VAL CG1  C -11.343  -1.122  38.427 1.00 . A A .   5 VAL CG1  1 1 
        9 72162 1 1  16 VAL CG2  C -11.280  -1.483  35.892 1.00 . A A .   5 VAL CG2  1 1 
        9 72163 1 1  16 VAL H    H -13.546   0.410  38.802 1.00 . A A .   5 VAL H    1 1 
        9 72164 1 1  16 VAL HA   H -13.833  -0.370  36.071 1.00 . A A .   5 VAL HA   1 1 
        9 72165 1 1  16 VAL HB   H -11.654   0.364  36.926 1.00 . A A .   5 VAL HB   1 1 
        9 72166 1 1  16 VAL HG11 H -11.584  -2.161  38.614 1.00 . A A .   5 VAL HG11 1 1 
        9 72167 1 1  16 VAL HG12 H -11.763  -0.512  39.217 1.00 . A A .   5 VAL HG12 1 1 
        9 72168 1 1  16 VAL HG13 H -10.265  -1.000  38.425 1.00 . A A .   5 VAL HG13 1 1 
        9 72169 1 1  16 VAL HG21 H -10.203  -1.360  35.912 1.00 . A A .   5 VAL HG21 1 1 
        9 72170 1 1  16 VAL HG22 H -11.660  -1.114  34.947 1.00 . A A .   5 VAL HG22 1 1 
        9 72171 1 1  16 VAL HG23 H -11.519  -2.534  35.987 1.00 . A A .   5 VAL HG23 1 1 
        9 72172 1 1  16 VAL N    N -14.114   0.082  38.079 1.00 . A A .   5 VAL N    1 1 
        9 72173 1 1  16 VAL O    O -14.038  -2.753  38.279 1.00 . A A .   5 VAL O    1 1 
        9 72174 1 1  17 GLU C    C -14.037  -4.930  34.835 1.00 . A A .   6 GLU C    1 1 
        9 72175 1 1  17 GLU CA   C -14.800  -4.201  35.950 1.00 . A A .   6 GLU CA   1 1 
        9 72176 1 1  17 GLU CB   C -16.336  -4.207  35.686 1.00 . A A .   6 GLU CB   1 1 
        9 72177 1 1  17 GLU CD   C -18.660  -3.352  36.427 1.00 . A A .   6 GLU CD   1 1 
        9 72178 1 1  17 GLU CG   C -17.158  -3.425  36.738 1.00 . A A .   6 GLU CG   1 1 
        9 72179 1 1  17 GLU H    H -14.241  -2.311  35.196 1.00 . A A .   6 GLU H    1 1 
        9 72180 1 1  17 GLU HA   H -14.602  -4.702  36.898 1.00 . A A .   6 GLU HA   1 1 
        9 72181 1 1  17 GLU HB2  H -16.524  -3.765  34.709 1.00 . A A .   6 GLU HB2  1 1 
        9 72182 1 1  17 GLU HB3  H -16.685  -5.232  35.674 1.00 . A A .   6 GLU HB3  1 1 
        9 72183 1 1  17 GLU HG2  H -17.020  -3.896  37.706 1.00 . A A .   6 GLU HG2  1 1 
        9 72184 1 1  17 GLU HG3  H -16.771  -2.412  36.794 1.00 . A A .   6 GLU HG3  1 1 
        9 72185 1 1  17 GLU N    N -14.311  -2.821  36.031 1.00 . A A .   6 GLU N    1 1 
        9 72186 1 1  17 GLU O    O -14.355  -4.767  33.654 1.00 . A A .   6 GLU O    1 1 
        9 72187 1 1  17 GLU OE1  O -19.027  -2.746  35.404 1.00 . A A .   6 GLU OE1  1 1 
        9 72188 1 1  17 GLU OE2  O -19.481  -3.911  37.195 1.00 . A A .   6 GLU OE2  1 1 
        9 72189 1 1  18 THR C    C -13.072  -7.675  33.800 1.00 . A A .   7 THR C    1 1 
        9 72190 1 1  18 THR CA   C -12.204  -6.496  34.290 1.00 . A A .   7 THR CA   1 1 
        9 72191 1 1  18 THR CB   C -10.885  -6.989  34.972 1.00 . A A .   7 THR CB   1 1 
        9 72192 1 1  18 THR CG2  C -10.029  -7.874  34.045 1.00 . A A .   7 THR CG2  1 1 
        9 72193 1 1  18 THR H    H -12.751  -5.696  36.169 1.00 . A A .   7 THR H    1 1 
        9 72194 1 1  18 THR HA   H -11.932  -5.869  33.438 1.00 . A A .   7 THR HA   1 1 
        9 72195 1 1  18 THR HB   H -11.143  -7.558  35.860 1.00 . A A .   7 THR HB   1 1 
        9 72196 1 1  18 THR HG1  H -10.586  -5.365  36.063 1.00 . A A .   7 THR HG1  1 1 
        9 72197 1 1  18 THR HG21 H  -9.743  -7.311  33.166 1.00 . A A .   7 THR HG21 1 1 
        9 72198 1 1  18 THR HG22 H -10.598  -8.743  33.744 1.00 . A A .   7 THR HG22 1 1 
        9 72199 1 1  18 THR HG23 H  -9.139  -8.198  34.570 1.00 . A A .   7 THR HG23 1 1 
        9 72200 1 1  18 THR N    N -12.989  -5.678  35.218 1.00 . A A .   7 THR N    1 1 
        9 72201 1 1  18 THR O    O -13.166  -8.719  34.453 1.00 . A A .   7 THR O    1 1 
        9 72202 1 1  18 THR OG1  O -10.111  -5.846  35.378 1.00 . A A .   7 THR OG1  1 1 
        9 72203 1 1  19 THR C    C -14.083  -9.221  30.991 1.00 . A A .   8 THR C    1 1 
        9 72204 1 1  19 THR CA   C -14.738  -8.387  32.111 1.00 . A A .   8 THR CA   1 1 
        9 72205 1 1  19 THR CB   C -15.985  -7.604  31.576 1.00 . A A .   8 THR CB   1 1 
        9 72206 1 1  19 THR CG2  C -16.881  -7.074  32.719 1.00 . A A .   8 THR CG2  1 1 
        9 72207 1 1  19 THR H    H -13.661  -6.575  32.234 1.00 . A A .   8 THR H    1 1 
        9 72208 1 1  19 THR HA   H -15.071  -9.066  32.896 1.00 . A A .   8 THR HA   1 1 
        9 72209 1 1  19 THR HB   H -16.577  -8.265  30.950 1.00 . A A .   8 THR HB   1 1 
        9 72210 1 1  19 THR HG1  H -16.110  -6.399  30.009 1.00 . A A .   8 THR HG1  1 1 
        9 72211 1 1  19 THR HG21 H -16.307  -6.412  33.357 1.00 . A A .   8 THR HG21 1 1 
        9 72212 1 1  19 THR HG22 H -17.255  -7.901  33.308 1.00 . A A .   8 THR HG22 1 1 
        9 72213 1 1  19 THR HG23 H -17.717  -6.527  32.301 1.00 . A A .   8 THR HG23 1 1 
        9 72214 1 1  19 THR N    N -13.777  -7.439  32.685 1.00 . A A .   8 THR N    1 1 
        9 72215 1 1  19 THR O    O -14.045 -10.452  31.063 1.00 . A A .   8 THR O    1 1 
        9 72216 1 1  19 THR OG1  O -15.537  -6.492  30.774 1.00 . A A .   8 THR OG1  1 1 
        9 72217 1 1  20 GLN C    C -11.388  -9.137  28.875 1.00 . A A .   9 GLN C    1 1 
        9 72218 1 1  20 GLN CA   C -12.940  -9.168  28.784 1.00 . A A .   9 GLN CA   1 1 
        9 72219 1 1  20 GLN CB   C -13.496  -8.435  27.515 1.00 . A A .   9 GLN CB   1 1 
        9 72220 1 1  20 GLN CD   C -13.742 -10.553  26.053 1.00 . A A .   9 GLN CD   1 1 
        9 72221 1 1  20 GLN CG   C -13.199  -9.122  26.157 1.00 . A A .   9 GLN CG   1 1 
        9 72222 1 1  20 GLN H    H -13.519  -7.549  30.034 1.00 . A A .   9 GLN H    1 1 
        9 72223 1 1  20 GLN HA   H -13.255 -10.209  28.752 1.00 . A A .   9 GLN HA   1 1 
        9 72224 1 1  20 GLN HB2  H -14.575  -8.350  27.614 1.00 . A A .   9 GLN HB2  1 1 
        9 72225 1 1  20 GLN HB3  H -13.082  -7.432  27.486 1.00 . A A .   9 GLN HB3  1 1 
        9 72226 1 1  20 GLN HE21 H -12.195 -11.096  24.930 1.00 . A A .   9 GLN HE21 1 1 
        9 72227 1 1  20 GLN HE22 H -13.344 -12.336  25.285 1.00 . A A .   9 GLN HE22 1 1 
        9 72228 1 1  20 GLN HG2  H -13.650  -8.537  25.365 1.00 . A A .   9 GLN HG2  1 1 
        9 72229 1 1  20 GLN HG3  H -12.125  -9.142  26.011 1.00 . A A .   9 GLN HG3  1 1 
        9 72230 1 1  20 GLN N    N -13.530  -8.531  29.981 1.00 . A A .   9 GLN N    1 1 
        9 72231 1 1  20 GLN NE2  N -13.026 -11.414  25.347 1.00 . A A .   9 GLN NE2  1 1 
        9 72232 1 1  20 GLN O    O -10.683  -8.973  27.872 1.00 . A A .   9 GLN O    1 1 
        9 72233 1 1  20 GLN OE1  O -14.788 -10.887  26.610 1.00 . A A .   9 GLN OE1  1 1 
        9 72234 1 1  21 GLY C    C  -8.795  -7.964  30.137 1.00 . A A .  10 GLY C    1 1 
        9 72235 1 1  21 GLY CA   C  -9.412  -9.343  30.341 1.00 . A A .  10 GLY CA   1 1 
        9 72236 1 1  21 GLY H    H -11.469  -9.486  30.855 1.00 . A A .  10 GLY H    1 1 
        9 72237 1 1  21 GLY HA2  H  -9.231  -9.666  31.359 1.00 . A A .  10 GLY HA2  1 1 
        9 72238 1 1  21 GLY HA3  H  -8.941 -10.052  29.671 1.00 . A A .  10 GLY HA3  1 1 
        9 72239 1 1  21 GLY N    N -10.862  -9.336  30.103 1.00 . A A .  10 GLY N    1 1 
        9 72240 1 1  21 GLY O    O  -8.838  -7.121  31.040 1.00 . A A .  10 GLY O    1 1 
        9 72241 1 1  22 LEU C    C  -8.869  -5.402  28.435 1.00 . A A .  11 LEU C    1 1 
        9 72242 1 1  22 LEU CA   C  -7.713  -6.423  28.508 1.00 . A A .  11 LEU CA   1 1 
        9 72243 1 1  22 LEU CB   C  -6.968  -6.509  27.133 1.00 . A A .  11 LEU CB   1 1 
        9 72244 1 1  22 LEU CD1  C  -5.536  -8.639  27.550 1.00 . A A .  11 LEU CD1  1 1 
        9 72245 1 1  22 LEU CD2  C  -4.830  -6.943  25.776 1.00 . A A .  11 LEU CD2  1 1 
        9 72246 1 1  22 LEU CG   C  -5.530  -7.148  27.142 1.00 . A A .  11 LEU CG   1 1 
        9 72247 1 1  22 LEU H    H  -8.163  -8.493  28.304 1.00 . A A .  11 LEU H    1 1 
        9 72248 1 1  22 LEU HA   H  -7.009  -6.089  29.265 1.00 . A A .  11 LEU HA   1 1 
        9 72249 1 1  22 LEU HB2  H  -7.588  -7.074  26.444 1.00 . A A .  11 LEU HB2  1 1 
        9 72250 1 1  22 LEU HB3  H  -6.874  -5.498  26.741 1.00 . A A .  11 LEU HB3  1 1 
        9 72251 1 1  22 LEU HD11 H  -5.973  -8.744  28.534 1.00 . A A .  11 LEU HD11 1 1 
        9 72252 1 1  22 LEU HD12 H  -4.521  -9.012  27.575 1.00 . A A .  11 LEU HD12 1 1 
        9 72253 1 1  22 LEU HD13 H  -6.112  -9.217  26.838 1.00 . A A .  11 LEU HD13 1 1 
        9 72254 1 1  22 LEU HD21 H  -5.402  -7.424  24.991 1.00 . A A .  11 LEU HD21 1 1 
        9 72255 1 1  22 LEU HD22 H  -3.835  -7.366  25.808 1.00 . A A .  11 LEU HD22 1 1 
        9 72256 1 1  22 LEU HD23 H  -4.756  -5.885  25.566 1.00 . A A .  11 LEU HD23 1 1 
        9 72257 1 1  22 LEU HG   H  -4.934  -6.630  27.883 1.00 . A A .  11 LEU HG   1 1 
        9 72258 1 1  22 LEU N    N  -8.227  -7.742  28.932 1.00 . A A .  11 LEU N    1 1 
        9 72259 1 1  22 LEU O    O  -8.695  -4.228  28.780 1.00 . A A .  11 LEU O    1 1 
        9 72260 1 1  23 GLY C    C -11.840  -4.814  29.323 1.00 . A A .  12 GLY C    1 1 
        9 72261 1 1  23 GLY CA   C -11.267  -5.085  27.934 1.00 . A A .  12 GLY CA   1 1 
        9 72262 1 1  23 GLY H    H -10.085  -6.823  27.703 1.00 . A A .  12 GLY H    1 1 
        9 72263 1 1  23 GLY HA2  H -11.057  -4.143  27.437 1.00 . A A .  12 GLY HA2  1 1 
        9 72264 1 1  23 GLY HA3  H -12.003  -5.622  27.351 1.00 . A A .  12 GLY HA3  1 1 
        9 72265 1 1  23 GLY N    N -10.047  -5.887  27.990 1.00 . A A .  12 GLY N    1 1 
        9 72266 1 1  23 GLY O    O -12.658  -5.592  29.836 1.00 . A A .  12 GLY O    1 1 
        9 72267 1 1  24 ARG C    C -12.922  -2.262  31.200 1.00 . A A .  13 ARG C    1 1 
        9 72268 1 1  24 ARG CA   C -11.792  -3.304  31.291 1.00 . A A .  13 ARG CA   1 1 
        9 72269 1 1  24 ARG CB   C -10.580  -2.752  32.088 1.00 . A A .  13 ARG CB   1 1 
        9 72270 1 1  24 ARG CD   C  -8.320  -3.270  33.201 1.00 . A A .  13 ARG CD   1 1 
        9 72271 1 1  24 ARG CG   C  -9.517  -3.824  32.415 1.00 . A A .  13 ARG CG   1 1 
        9 72272 1 1  24 ARG CZ   C  -6.056  -4.346  33.395 1.00 . A A .  13 ARG CZ   1 1 
        9 72273 1 1  24 ARG H    H -10.719  -3.163  29.473 1.00 . A A .  13 ARG H    1 1 
        9 72274 1 1  24 ARG HA   H -12.172  -4.186  31.816 1.00 . A A .  13 ARG HA   1 1 
        9 72275 1 1  24 ARG HB2  H -10.109  -1.963  31.509 1.00 . A A .  13 ARG HB2  1 1 
        9 72276 1 1  24 ARG HB3  H -10.934  -2.331  33.024 1.00 . A A .  13 ARG HB3  1 1 
        9 72277 1 1  24 ARG HD2  H  -7.801  -2.537  32.588 1.00 . A A .  13 ARG HD2  1 1 
        9 72278 1 1  24 ARG HD3  H  -8.686  -2.783  34.099 1.00 . A A .  13 ARG HD3  1 1 
        9 72279 1 1  24 ARG HE   H  -7.783  -5.125  34.049 1.00 . A A .  13 ARG HE   1 1 
        9 72280 1 1  24 ARG HG2  H  -9.981  -4.605  33.007 1.00 . A A .  13 ARG HG2  1 1 
        9 72281 1 1  24 ARG HG3  H  -9.155  -4.257  31.486 1.00 . A A .  13 ARG HG3  1 1 
        9 72282 1 1  24 ARG HH11 H  -6.003  -2.557  32.461 1.00 . A A .  13 ARG HH11 1 1 
        9 72283 1 1  24 ARG HH12 H  -4.471  -3.342  32.631 1.00 . A A .  13 ARG HH12 1 1 
        9 72284 1 1  24 ARG HH21 H  -5.772  -6.122  34.329 1.00 . A A .  13 ARG HH21 1 1 
        9 72285 1 1  24 ARG HH22 H  -4.335  -5.379  33.694 1.00 . A A .  13 ARG HH22 1 1 
        9 72286 1 1  24 ARG N    N -11.373  -3.722  29.947 1.00 . A A .  13 ARG N    1 1 
        9 72287 1 1  24 ARG NE   N  -7.385  -4.343  33.600 1.00 . A A .  13 ARG NE   1 1 
        9 72288 1 1  24 ARG NH1  N  -5.464  -3.334  32.780 1.00 . A A .  13 ARG NH1  1 1 
        9 72289 1 1  24 ARG NH2  N  -5.330  -5.362  33.841 1.00 . A A .  13 ARG NH2  1 1 
        9 72290 1 1  24 ARG O    O -12.739  -1.162  30.660 1.00 . A A .  13 ARG O    1 1 
        9 72291 1 1  25 ARG C    C -15.206  -0.894  33.037 1.00 . A A .  14 ARG C    1 1 
        9 72292 1 1  25 ARG CA   C -15.291  -1.818  31.794 1.00 . A A .  14 ARG CA   1 1 
        9 72293 1 1  25 ARG CB   C -16.546  -2.740  31.843 1.00 . A A .  14 ARG CB   1 1 
        9 72294 1 1  25 ARG CD   C -19.098  -2.970  32.097 1.00 . A A .  14 ARG CD   1 1 
        9 72295 1 1  25 ARG CG   C -17.894  -2.011  32.016 1.00 . A A .  14 ARG CG   1 1 
        9 72296 1 1  25 ARG CZ   C -20.383  -4.516  30.601 1.00 . A A .  14 ARG CZ   1 1 
        9 72297 1 1  25 ARG H    H -14.164  -3.581  32.024 1.00 . A A .  14 ARG H    1 1 
        9 72298 1 1  25 ARG HA   H -15.346  -1.200  30.900 1.00 . A A .  14 ARG HA   1 1 
        9 72299 1 1  25 ARG HB2  H -16.588  -3.312  30.923 1.00 . A A .  14 ARG HB2  1 1 
        9 72300 1 1  25 ARG HB3  H -16.428  -3.437  32.672 1.00 . A A .  14 ARG HB3  1 1 
        9 72301 1 1  25 ARG HD2  H -18.916  -3.699  32.882 1.00 . A A .  14 ARG HD2  1 1 
        9 72302 1 1  25 ARG HD3  H -19.980  -2.393  32.353 1.00 . A A .  14 ARG HD3  1 1 
        9 72303 1 1  25 ARG HE   H -18.702  -3.543  30.112 1.00 . A A .  14 ARG HE   1 1 
        9 72304 1 1  25 ARG HG2  H -17.857  -1.423  32.929 1.00 . A A .  14 ARG HG2  1 1 
        9 72305 1 1  25 ARG HG3  H -18.038  -1.339  31.175 1.00 . A A .  14 ARG HG3  1 1 
        9 72306 1 1  25 ARG HH11 H -21.208  -4.353  32.455 1.00 . A A .  14 ARG HH11 1 1 
        9 72307 1 1  25 ARG HH12 H -22.049  -5.399  31.357 1.00 . A A .  14 ARG HH12 1 1 
        9 72308 1 1  25 ARG HH21 H -19.868  -4.833  28.669 1.00 . A A .  14 ARG HH21 1 1 
        9 72309 1 1  25 ARG HH22 H -21.291  -5.676  29.205 1.00 . A A .  14 ARG HH22 1 1 
        9 72310 1 1  25 ARG N    N -14.096  -2.659  31.702 1.00 . A A .  14 ARG N    1 1 
        9 72311 1 1  25 ARG NE   N -19.350  -3.684  30.833 1.00 . A A .  14 ARG NE   1 1 
        9 72312 1 1  25 ARG NH1  N -21.287  -4.779  31.546 1.00 . A A .  14 ARG NH1  1 1 
        9 72313 1 1  25 ARG NH2  N -20.528  -5.052  29.399 1.00 . A A .  14 ARG NH2  1 1 
        9 72314 1 1  25 ARG O    O -15.692  -1.237  34.124 1.00 . A A .  14 ARG O    1 1 
        9 72315 1 1  26 VAL C    C -15.785   2.068  33.944 1.00 . A A .  15 VAL C    1 1 
        9 72316 1 1  26 VAL CA   C -14.464   1.287  33.938 1.00 . A A .  15 VAL CA   1 1 
        9 72317 1 1  26 VAL CB   C -13.233   2.259  33.766 1.00 . A A .  15 VAL CB   1 1 
        9 72318 1 1  26 VAL CG1  C -13.202   3.337  34.879 1.00 . A A .  15 VAL CG1  1 1 
        9 72319 1 1  26 VAL CG2  C -11.907   1.467  33.733 1.00 . A A .  15 VAL CG2  1 1 
        9 72320 1 1  26 VAL H    H -14.059   0.418  32.038 1.00 . A A .  15 VAL H    1 1 
        9 72321 1 1  26 VAL HA   H -14.358   0.779  34.899 1.00 . A A .  15 VAL HA   1 1 
        9 72322 1 1  26 VAL HB   H -13.338   2.772  32.810 1.00 . A A .  15 VAL HB   1 1 
        9 72323 1 1  26 VAL HG11 H -13.126   2.860  35.848 1.00 . A A .  15 VAL HG11 1 1 
        9 72324 1 1  26 VAL HG12 H -14.111   3.923  34.843 1.00 . A A .  15 VAL HG12 1 1 
        9 72325 1 1  26 VAL HG13 H -12.353   3.993  34.734 1.00 . A A .  15 VAL HG13 1 1 
        9 72326 1 1  26 VAL HG21 H -11.077   2.147  33.569 1.00 . A A .  15 VAL HG21 1 1 
        9 72327 1 1  26 VAL HG22 H -11.933   0.743  32.926 1.00 . A A .  15 VAL HG22 1 1 
        9 72328 1 1  26 VAL HG23 H -11.761   0.949  34.671 1.00 . A A .  15 VAL HG23 1 1 
        9 72329 1 1  26 VAL N    N -14.526   0.256  32.887 1.00 . A A .  15 VAL N    1 1 
        9 72330 1 1  26 VAL O    O -15.967   3.022  33.184 1.00 . A A .  15 VAL O    1 1 
        9 72331 1 1  27 THR C    C -17.889   3.497  35.791 1.00 . A A .  16 THR C    1 1 
        9 72332 1 1  27 THR CA   C -18.027   2.233  34.925 1.00 . A A .  16 THR CA   1 1 
        9 72333 1 1  27 THR CB   C -19.046   1.223  35.535 1.00 . A A .  16 THR CB   1 1 
        9 72334 1 1  27 THR CG2  C -20.448   1.832  35.717 1.00 . A A .  16 THR CG2  1 1 
        9 72335 1 1  27 THR H    H -16.540   0.779  35.265 1.00 . A A .  16 THR H    1 1 
        9 72336 1 1  27 THR HA   H -18.390   2.518  33.934 1.00 . A A .  16 THR HA   1 1 
        9 72337 1 1  27 THR HB   H -18.677   0.903  36.506 1.00 . A A .  16 THR HB   1 1 
        9 72338 1 1  27 THR HG1  H -18.571  -0.633  35.031 1.00 . A A .  16 THR HG1  1 1 
        9 72339 1 1  27 THR HG21 H -20.392   2.690  36.375 1.00 . A A .  16 THR HG21 1 1 
        9 72340 1 1  27 THR HG22 H -21.109   1.095  36.153 1.00 . A A .  16 THR HG22 1 1 
        9 72341 1 1  27 THR HG23 H -20.843   2.143  34.757 1.00 . A A .  16 THR HG23 1 1 
        9 72342 1 1  27 THR N    N -16.728   1.597  34.755 1.00 . A A .  16 THR N    1 1 
        9 72343 1 1  27 THR O    O -17.815   3.427  37.020 1.00 . A A .  16 THR O    1 1 
        9 72344 1 1  27 THR OG1  O -19.132   0.072  34.681 1.00 . A A .  16 THR OG1  1 1 
        9 72345 1 1  28 ILE C    C -19.043   6.452  36.202 1.00 . A A .  17 ILE C    1 1 
        9 72346 1 1  28 ILE CA   C -17.655   5.951  35.767 1.00 . A A .  17 ILE CA   1 1 
        9 72347 1 1  28 ILE CB   C -16.977   6.998  34.811 1.00 . A A .  17 ILE CB   1 1 
        9 72348 1 1  28 ILE CD1  C -14.938   7.326  33.227 1.00 . A A .  17 ILE CD1  1 1 
        9 72349 1 1  28 ILE CG1  C -15.649   6.422  34.220 1.00 . A A .  17 ILE CG1  1 1 
        9 72350 1 1  28 ILE CG2  C -16.734   8.344  35.546 1.00 . A A .  17 ILE CG2  1 1 
        9 72351 1 1  28 ILE H    H -17.829   4.615  34.137 1.00 . A A .  17 ILE H    1 1 
        9 72352 1 1  28 ILE HA   H -17.022   5.830  36.651 1.00 . A A .  17 ILE HA   1 1 
        9 72353 1 1  28 ILE HB   H -17.666   7.192  33.989 1.00 . A A .  17 ILE HB   1 1 
        9 72354 1 1  28 ILE HD11 H -15.594   7.541  32.393 1.00 . A A .  17 ILE HD11 1 1 
        9 72355 1 1  28 ILE HD12 H -14.055   6.823  32.863 1.00 . A A .  17 ILE HD12 1 1 
        9 72356 1 1  28 ILE HD13 H -14.652   8.249  33.709 1.00 . A A .  17 ILE HD13 1 1 
        9 72357 1 1  28 ILE HG12 H -14.956   6.220  35.022 1.00 . A A .  17 ILE HG12 1 1 
        9 72358 1 1  28 ILE HG13 H -15.866   5.491  33.708 1.00 . A A .  17 ILE HG13 1 1 
        9 72359 1 1  28 ILE HG21 H -16.058   8.193  36.379 1.00 . A A .  17 ILE HG21 1 1 
        9 72360 1 1  28 ILE HG22 H -17.672   8.738  35.916 1.00 . A A .  17 ILE HG22 1 1 
        9 72361 1 1  28 ILE HG23 H -16.299   9.060  34.861 1.00 . A A .  17 ILE HG23 1 1 
        9 72362 1 1  28 ILE N    N -17.793   4.646  35.116 1.00 . A A .  17 ILE N    1 1 
        9 72363 1 1  28 ILE O    O -20.015   6.333  35.452 1.00 . A A .  17 ILE O    1 1 
        9 72364 1 1  29 THR C    C -20.036   9.020  38.359 1.00 . A A .  18 THR C    1 1 
        9 72365 1 1  29 THR CA   C -20.338   7.564  37.973 1.00 . A A .  18 THR CA   1 1 
        9 72366 1 1  29 THR CB   C -20.813   6.731  39.210 1.00 . A A .  18 THR CB   1 1 
        9 72367 1 1  29 THR CG2  C -22.126   7.260  39.805 1.00 . A A .  18 THR CG2  1 1 
        9 72368 1 1  29 THR H    H -18.311   7.008  37.966 1.00 . A A .  18 THR H    1 1 
        9 72369 1 1  29 THR HA   H -21.127   7.545  37.217 1.00 . A A .  18 THR HA   1 1 
        9 72370 1 1  29 THR HB   H -20.044   6.778  39.974 1.00 . A A .  18 THR HB   1 1 
        9 72371 1 1  29 THR HG1  H -20.118   4.960  38.651 1.00 . A A .  18 THR HG1  1 1 
        9 72372 1 1  29 THR HG21 H -22.912   7.218  39.059 1.00 . A A .  18 THR HG21 1 1 
        9 72373 1 1  29 THR HG22 H -21.997   8.284  40.127 1.00 . A A .  18 THR HG22 1 1 
        9 72374 1 1  29 THR HG23 H -22.410   6.655  40.659 1.00 . A A .  18 THR HG23 1 1 
        9 72375 1 1  29 THR N    N -19.119   6.991  37.414 1.00 . A A .  18 THR N    1 1 
        9 72376 1 1  29 THR O    O -19.305   9.274  39.330 1.00 . A A .  18 THR O    1 1 
        9 72377 1 1  29 THR OG1  O -20.981   5.351  38.831 1.00 . A A .  18 THR OG1  1 1 
        9 72378 1 1  30 ILE C    C -21.419  11.894  38.760 1.00 . A A .  19 ILE C    1 1 
        9 72379 1 1  30 ILE CA   C -20.352  11.403  37.766 1.00 . A A .  19 ILE CA   1 1 
        9 72380 1 1  30 ILE CB   C -20.467  12.220  36.418 1.00 . A A .  19 ILE CB   1 1 
        9 72381 1 1  30 ILE CD1  C -19.628  12.280  33.963 1.00 . A A .  19 ILE CD1  1 1 
        9 72382 1 1  30 ILE CG1  C -19.523  11.622  35.329 1.00 . A A .  19 ILE CG1  1 1 
        9 72383 1 1  30 ILE CG2  C -20.152  13.724  36.644 1.00 . A A .  19 ILE CG2  1 1 
        9 72384 1 1  30 ILE H    H -21.053   9.673  36.762 1.00 . A A .  19 ILE H    1 1 
        9 72385 1 1  30 ILE HA   H -19.357  11.568  38.187 1.00 . A A .  19 ILE HA   1 1 
        9 72386 1 1  30 ILE HB   H -21.495  12.144  36.065 1.00 . A A .  19 ILE HB   1 1 
        9 72387 1 1  30 ILE HD11 H -20.639  12.186  33.590 1.00 . A A .  19 ILE HD11 1 1 
        9 72388 1 1  30 ILE HD12 H -18.950  11.787  33.282 1.00 . A A .  19 ILE HD12 1 1 
        9 72389 1 1  30 ILE HD13 H -19.364  13.325  34.037 1.00 . A A .  19 ILE HD13 1 1 
        9 72390 1 1  30 ILE HG12 H -18.495  11.715  35.651 1.00 . A A .  19 ILE HG12 1 1 
        9 72391 1 1  30 ILE HG13 H -19.751  10.570  35.199 1.00 . A A .  19 ILE HG13 1 1 
        9 72392 1 1  30 ILE HG21 H -20.840  14.134  37.373 1.00 . A A .  19 ILE HG21 1 1 
        9 72393 1 1  30 ILE HG22 H -20.257  14.270  35.715 1.00 . A A .  19 ILE HG22 1 1 
        9 72394 1 1  30 ILE HG23 H -19.139  13.834  37.009 1.00 . A A .  19 ILE HG23 1 1 
        9 72395 1 1  30 ILE N    N -20.533   9.961  37.541 1.00 . A A .  19 ILE N    1 1 
        9 72396 1 1  30 ILE O    O -22.593  11.514  38.641 1.00 . A A .  19 ILE O    1 1 
        9 72397 1 1  31 ALA C    C -22.828  14.345  39.947 1.00 . A A .  20 ALA C    1 1 
        9 72398 1 1  31 ALA CA   C -21.902  13.368  40.690 1.00 . A A .  20 ALA CA   1 1 
        9 72399 1 1  31 ALA CB   C -21.081  14.083  41.771 1.00 . A A .  20 ALA CB   1 1 
        9 72400 1 1  31 ALA H    H -20.036  12.900  39.809 1.00 . A A .  20 ALA H    1 1 
        9 72401 1 1  31 ALA HA   H -22.499  12.594  41.173 1.00 . A A .  20 ALA HA   1 1 
        9 72402 1 1  31 ALA HB1  H -20.476  14.857  41.315 1.00 . A A .  20 ALA HB1  1 1 
        9 72403 1 1  31 ALA HB2  H -20.430  13.372  42.266 1.00 . A A .  20 ALA HB2  1 1 
        9 72404 1 1  31 ALA HB3  H -21.741  14.529  42.504 1.00 . A A .  20 ALA HB3  1 1 
        9 72405 1 1  31 ALA N    N -20.996  12.716  39.737 1.00 . A A .  20 ALA N    1 1 
        9 72406 1 1  31 ALA O    O -22.348  15.141  39.132 1.00 . A A .  20 ALA O    1 1 
        9 72407 1 1  32 ALA C    C -24.974  16.594  39.781 1.00 . A A .  21 ALA C    1 1 
        9 72408 1 1  32 ALA CA   C -25.171  15.086  39.530 1.00 . A A .  21 ALA CA   1 1 
        9 72409 1 1  32 ALA CB   C -26.578  14.639  39.944 1.00 . A A .  21 ALA CB   1 1 
        9 72410 1 1  32 ALA H    H -24.442  13.613  40.892 1.00 . A A .  21 ALA H    1 1 
        9 72411 1 1  32 ALA HA   H -25.069  14.907  38.465 1.00 . A A .  21 ALA HA   1 1 
        9 72412 1 1  32 ALA HB1  H -27.321  15.182  39.371 1.00 . A A .  21 ALA HB1  1 1 
        9 72413 1 1  32 ALA HB2  H -26.729  14.829  40.999 1.00 . A A .  21 ALA HB2  1 1 
        9 72414 1 1  32 ALA HB3  H -26.691  13.578  39.755 1.00 . A A .  21 ALA HB3  1 1 
        9 72415 1 1  32 ALA N    N -24.145  14.262  40.215 1.00 . A A .  21 ALA N    1 1 
        9 72416 1 1  32 ALA O    O -25.339  17.422  38.941 1.00 . A A .  21 ALA O    1 1 
        9 72417 1 1  33 ASP C    C -22.835  18.787  40.373 1.00 . A A .  22 ASP C    1 1 
        9 72418 1 1  33 ASP CA   C -23.991  18.314  41.275 1.00 . A A .  22 ASP CA   1 1 
        9 72419 1 1  33 ASP CB   C -23.592  18.419  42.771 1.00 . A A .  22 ASP CB   1 1 
        9 72420 1 1  33 ASP CG   C -22.479  17.430  43.180 1.00 . A A .  22 ASP CG   1 1 
        9 72421 1 1  33 ASP H    H -24.239  16.225  41.610 1.00 . A A .  22 ASP H    1 1 
        9 72422 1 1  33 ASP HA   H -24.851  18.954  41.097 1.00 . A A .  22 ASP HA   1 1 
        9 72423 1 1  33 ASP HB2  H -23.262  19.431  42.985 1.00 . A A .  22 ASP HB2  1 1 
        9 72424 1 1  33 ASP HB3  H -24.471  18.221  43.377 1.00 . A A .  22 ASP HB3  1 1 
        9 72425 1 1  33 ASP N    N -24.393  16.931  40.943 1.00 . A A .  22 ASP N    1 1 
        9 72426 1 1  33 ASP O    O -22.823  19.933  39.928 1.00 . A A .  22 ASP O    1 1 
        9 72427 1 1  33 ASP OD1  O -21.272  17.757  43.047 1.00 . A A .  22 ASP OD1  1 1 
        9 72428 1 1  33 ASP OD2  O -22.811  16.311  43.624 1.00 . A A .  22 ASP OD2  1 1 
        9 72429 1 1  34 SER C    C -21.142  18.353  37.792 1.00 . A A .  23 SER C    1 1 
        9 72430 1 1  34 SER CA   C -20.707  18.145  39.249 1.00 . A A .  23 SER CA   1 1 
        9 72431 1 1  34 SER CB   C -19.688  16.992  39.359 1.00 . A A .  23 SER CB   1 1 
        9 72432 1 1  34 SER H    H -21.960  16.987  40.513 1.00 . A A .  23 SER H    1 1 
        9 72433 1 1  34 SER HA   H -20.242  19.057  39.604 1.00 . A A .  23 SER HA   1 1 
        9 72434 1 1  34 SER HB2  H -20.133  16.077  38.980 1.00 . A A .  23 SER HB2  1 1 
        9 72435 1 1  34 SER HB3  H -18.805  17.227  38.779 1.00 . A A .  23 SER HB3  1 1 
        9 72436 1 1  34 SER HG   H -20.056  16.966  41.292 1.00 . A A .  23 SER HG   1 1 
        9 72437 1 1  34 SER N    N -21.876  17.875  40.109 1.00 . A A .  23 SER N    1 1 
        9 72438 1 1  34 SER O    O -20.527  19.132  37.051 1.00 . A A .  23 SER O    1 1 
        9 72439 1 1  34 SER OG   O -19.304  16.782  40.714 1.00 . A A .  23 SER OG   1 1 
        9 72440 1 1  35 ILE C    C -23.497  19.201  36.020 1.00 . A A .  24 ILE C    1 1 
        9 72441 1 1  35 ILE CA   C -22.862  17.807  36.103 1.00 . A A .  24 ILE CA   1 1 
        9 72442 1 1  35 ILE CB   C -23.971  16.721  35.859 1.00 . A A .  24 ILE CB   1 1 
        9 72443 1 1  35 ILE CD1  C -24.422  14.180  35.892 1.00 . A A .  24 ILE CD1  1 1 
        9 72444 1 1  35 ILE CG1  C -23.385  15.280  35.966 1.00 . A A .  24 ILE CG1  1 1 
        9 72445 1 1  35 ILE CG2  C -24.654  16.937  34.490 1.00 . A A .  24 ILE CG2  1 1 
        9 72446 1 1  35 ILE H    H -22.580  16.971  38.022 1.00 . A A .  24 ILE H    1 1 
        9 72447 1 1  35 ILE HA   H -22.102  17.706  35.328 1.00 . A A .  24 ILE HA   1 1 
        9 72448 1 1  35 ILE HB   H -24.732  16.842  36.630 1.00 . A A .  24 ILE HB   1 1 
        9 72449 1 1  35 ILE HD11 H -23.940  13.224  36.031 1.00 . A A .  24 ILE HD11 1 1 
        9 72450 1 1  35 ILE HD12 H -24.911  14.199  34.927 1.00 . A A .  24 ILE HD12 1 1 
        9 72451 1 1  35 ILE HD13 H -25.159  14.323  36.672 1.00 . A A .  24 ILE HD13 1 1 
        9 72452 1 1  35 ILE HG12 H -22.679  15.114  35.162 1.00 . A A .  24 ILE HG12 1 1 
        9 72453 1 1  35 ILE HG13 H -22.866  15.173  36.911 1.00 . A A .  24 ILE HG13 1 1 
        9 72454 1 1  35 ILE HG21 H -25.427  16.194  34.345 1.00 . A A .  24 ILE HG21 1 1 
        9 72455 1 1  35 ILE HG22 H -23.924  16.845  33.698 1.00 . A A .  24 ILE HG22 1 1 
        9 72456 1 1  35 ILE HG23 H -25.099  17.925  34.450 1.00 . A A .  24 ILE HG23 1 1 
        9 72457 1 1  35 ILE N    N -22.214  17.639  37.404 1.00 . A A .  24 ILE N    1 1 
        9 72458 1 1  35 ILE O    O -23.202  19.956  35.108 1.00 . A A .  24 ILE O    1 1 
        9 72459 1 1  36 GLU C    C -24.198  22.023  37.040 1.00 . A A .  25 GLU C    1 1 
        9 72460 1 1  36 GLU CA   C -25.118  20.779  37.065 1.00 . A A .  25 GLU CA   1 1 
        9 72461 1 1  36 GLU CB   C -26.022  20.788  38.331 1.00 . A A .  25 GLU CB   1 1 
        9 72462 1 1  36 GLU CD   C -27.882  22.236  37.262 1.00 . A A .  25 GLU CD   1 1 
        9 72463 1 1  36 GLU CG   C -26.951  22.012  38.472 1.00 . A A .  25 GLU CG   1 1 
        9 72464 1 1  36 GLU H    H -24.446  18.890  37.761 1.00 . A A .  25 GLU H    1 1 
        9 72465 1 1  36 GLU HA   H -25.757  20.796  36.186 1.00 . A A .  25 GLU HA   1 1 
        9 72466 1 1  36 GLU HB2  H -26.641  19.902  38.312 1.00 . A A .  25 GLU HB2  1 1 
        9 72467 1 1  36 GLU HB3  H -25.388  20.740  39.215 1.00 . A A .  25 GLU HB3  1 1 
        9 72468 1 1  36 GLU HG2  H -27.563  21.887  39.363 1.00 . A A .  25 GLU HG2  1 1 
        9 72469 1 1  36 GLU HG3  H -26.331  22.893  38.606 1.00 . A A .  25 GLU HG3  1 1 
        9 72470 1 1  36 GLU N    N -24.343  19.523  37.019 1.00 . A A .  25 GLU N    1 1 
        9 72471 1 1  36 GLU O    O -24.517  23.035  36.400 1.00 . A A .  25 GLU O    1 1 
        9 72472 1 1  36 GLU OE1  O -28.855  21.469  37.104 1.00 . A A .  25 GLU OE1  1 1 
        9 72473 1 1  36 GLU OE2  O -27.644  23.175  36.464 1.00 . A A .  25 GLU OE2  1 1 
        9 72474 1 1  37 THR C    C -21.332  23.123  36.422 1.00 . A A .  26 THR C    1 1 
        9 72475 1 1  37 THR CA   C -22.047  22.989  37.784 1.00 . A A .  26 THR CA   1 1 
        9 72476 1 1  37 THR CB   C -21.010  22.727  38.929 1.00 . A A .  26 THR CB   1 1 
        9 72477 1 1  37 THR CG2  C -20.043  23.908  39.134 1.00 . A A .  26 THR CG2  1 1 
        9 72478 1 1  37 THR H    H -22.884  21.097  38.238 1.00 . A A .  26 THR H    1 1 
        9 72479 1 1  37 THR HA   H -22.565  23.921  38.005 1.00 . A A .  26 THR HA   1 1 
        9 72480 1 1  37 THR HB   H -20.435  21.839  38.682 1.00 . A A .  26 THR HB   1 1 
        9 72481 1 1  37 THR HG1  H -21.535  21.591  40.466 1.00 . A A .  26 THR HG1  1 1 
        9 72482 1 1  37 THR HG21 H -19.342  23.667  39.924 1.00 . A A .  26 THR HG21 1 1 
        9 72483 1 1  37 THR HG22 H -20.599  24.794  39.410 1.00 . A A .  26 THR HG22 1 1 
        9 72484 1 1  37 THR HG23 H -19.496  24.098  38.219 1.00 . A A .  26 THR HG23 1 1 
        9 72485 1 1  37 THR N    N -23.054  21.920  37.735 1.00 . A A .  26 THR N    1 1 
        9 72486 1 1  37 THR O    O -21.142  24.235  35.933 1.00 . A A .  26 THR O    1 1 
        9 72487 1 1  37 THR OG1  O -21.713  22.489  40.165 1.00 . A A .  26 THR OG1  1 1 
        9 72488 1 1  38 ALA C    C -21.148  22.477  33.357 1.00 . A A .  27 ALA C    1 1 
        9 72489 1 1  38 ALA CA   C -20.271  21.932  34.494 1.00 . A A .  27 ALA CA   1 1 
        9 72490 1 1  38 ALA CB   C -19.818  20.501  34.177 1.00 . A A .  27 ALA CB   1 1 
        9 72491 1 1  38 ALA H    H -21.207  21.124  36.234 1.00 . A A .  27 ALA H    1 1 
        9 72492 1 1  38 ALA HA   H -19.384  22.553  34.586 1.00 . A A .  27 ALA HA   1 1 
        9 72493 1 1  38 ALA HB1  H -20.683  19.854  34.066 1.00 . A A .  27 ALA HB1  1 1 
        9 72494 1 1  38 ALA HB2  H -19.199  20.127  34.982 1.00 . A A .  27 ALA HB2  1 1 
        9 72495 1 1  38 ALA HB3  H -19.247  20.490  33.256 1.00 . A A .  27 ALA HB3  1 1 
        9 72496 1 1  38 ALA N    N -20.981  21.973  35.800 1.00 . A A .  27 ALA N    1 1 
        9 72497 1 1  38 ALA O    O -20.663  23.196  32.470 1.00 . A A .  27 ALA O    1 1 
        9 72498 1 1  39 VAL C    C -23.606  24.122  32.590 1.00 . A A .  28 VAL C    1 1 
        9 72499 1 1  39 VAL CA   C -23.463  22.601  32.466 1.00 . A A .  28 VAL CA   1 1 
        9 72500 1 1  39 VAL CB   C -24.864  21.901  32.703 1.00 . A A .  28 VAL CB   1 1 
        9 72501 1 1  39 VAL CG1  C -25.967  22.545  31.838 1.00 . A A .  28 VAL CG1  1 1 
        9 72502 1 1  39 VAL CG2  C -24.791  20.377  32.425 1.00 . A A .  28 VAL CG2  1 1 
        9 72503 1 1  39 VAL H    H -22.730  21.529  34.123 1.00 . A A .  28 VAL H    1 1 
        9 72504 1 1  39 VAL HA   H -23.123  22.358  31.462 1.00 . A A .  28 VAL HA   1 1 
        9 72505 1 1  39 VAL HB   H -25.138  22.038  33.748 1.00 . A A .  28 VAL HB   1 1 
        9 72506 1 1  39 VAL HG11 H -26.059  23.596  32.080 1.00 . A A .  28 VAL HG11 1 1 
        9 72507 1 1  39 VAL HG12 H -26.915  22.057  32.026 1.00 . A A .  28 VAL HG12 1 1 
        9 72508 1 1  39 VAL HG13 H -25.717  22.443  30.787 1.00 . A A .  28 VAL HG13 1 1 
        9 72509 1 1  39 VAL HG21 H -25.754  19.919  32.628 1.00 . A A .  28 VAL HG21 1 1 
        9 72510 1 1  39 VAL HG22 H -24.043  19.926  33.061 1.00 . A A .  28 VAL HG22 1 1 
        9 72511 1 1  39 VAL HG23 H -24.529  20.206  31.389 1.00 . A A .  28 VAL HG23 1 1 
        9 72512 1 1  39 VAL N    N -22.448  22.125  33.411 1.00 . A A .  28 VAL N    1 1 
        9 72513 1 1  39 VAL O    O -23.515  24.836  31.601 1.00 . A A .  28 VAL O    1 1 
        9 72514 1 1  40 LYS C    C -22.721  26.861  33.775 1.00 . A A .  29 LYS C    1 1 
        9 72515 1 1  40 LYS CA   C -23.970  26.025  34.150 1.00 . A A .  29 LYS CA   1 1 
        9 72516 1 1  40 LYS CB   C -24.319  26.162  35.656 1.00 . A A .  29 LYS CB   1 1 
        9 72517 1 1  40 LYS CD   C -25.372  27.569  37.570 1.00 . A A .  29 LYS CD   1 1 
        9 72518 1 1  40 LYS CE   C -26.552  26.610  37.892 1.00 . A A .  29 LYS CE   1 1 
        9 72519 1 1  40 LYS CG   C -24.887  27.533  36.088 1.00 . A A .  29 LYS CG   1 1 
        9 72520 1 1  40 LYS H    H -23.761  23.953  34.580 1.00 . A A .  29 LYS H    1 1 
        9 72521 1 1  40 LYS HA   H -24.812  26.373  33.556 1.00 . A A .  29 LYS HA   1 1 
        9 72522 1 1  40 LYS HB2  H -25.059  25.405  35.898 1.00 . A A .  29 LYS HB2  1 1 
        9 72523 1 1  40 LYS HB3  H -23.426  25.960  36.242 1.00 . A A .  29 LYS HB3  1 1 
        9 72524 1 1  40 LYS HD2  H -24.541  27.309  38.214 1.00 . A A .  29 LYS HD2  1 1 
        9 72525 1 1  40 LYS HD3  H -25.683  28.584  37.800 1.00 . A A .  29 LYS HD3  1 1 
        9 72526 1 1  40 LYS HE2  H -26.983  26.894  38.842 1.00 . A A .  29 LYS HE2  1 1 
        9 72527 1 1  40 LYS HE3  H -27.309  26.717  37.122 1.00 . A A .  29 LYS HE3  1 1 
        9 72528 1 1  40 LYS HG2  H -24.111  28.280  35.963 1.00 . A A .  29 LYS HG2  1 1 
        9 72529 1 1  40 LYS HG3  H -25.722  27.786  35.441 1.00 . A A .  29 LYS HG3  1 1 
        9 72530 1 1  40 LYS HZ1  H -26.974  24.595  38.243 1.00 . A A .  29 LYS HZ1  1 1 
        9 72531 1 1  40 LYS HZ2  H -25.410  25.047  38.694 1.00 . A A .  29 LYS HZ2  1 1 
        9 72532 1 1  40 LYS HZ3  H -25.799  24.836  37.061 1.00 . A A .  29 LYS HZ3  1 1 
        9 72533 1 1  40 LYS N    N -23.769  24.595  33.836 1.00 . A A .  29 LYS N    1 1 
        9 72534 1 1  40 LYS NZ   N -26.154  25.175  37.977 1.00 . A A .  29 LYS NZ   1 1 
        9 72535 1 1  40 LYS O    O -22.835  28.027  33.372 1.00 . A A .  29 LYS O    1 1 
        9 72536 1 1  41 SER C    C -20.226  26.977  31.928 1.00 . A A .  30 SER C    1 1 
        9 72537 1 1  41 SER CA   C -20.253  26.806  33.455 1.00 . A A .  30 SER CA   1 1 
        9 72538 1 1  41 SER CB   C -19.070  25.906  33.897 1.00 . A A .  30 SER CB   1 1 
        9 72539 1 1  41 SER H    H -21.534  25.313  34.238 1.00 . A A .  30 SER H    1 1 
        9 72540 1 1  41 SER HA   H -20.153  27.782  33.927 1.00 . A A .  30 SER HA   1 1 
        9 72541 1 1  41 SER HB2  H -19.194  24.917  33.474 1.00 . A A .  30 SER HB2  1 1 
        9 72542 1 1  41 SER HB3  H -18.138  26.326  33.541 1.00 . A A .  30 SER HB3  1 1 
        9 72543 1 1  41 SER HG   H -19.053  24.843  35.552 1.00 . A A .  30 SER HG   1 1 
        9 72544 1 1  41 SER N    N -21.537  26.221  33.878 1.00 . A A .  30 SER N    1 1 
        9 72545 1 1  41 SER O    O -19.784  28.009  31.424 1.00 . A A .  30 SER O    1 1 
        9 72546 1 1  41 SER OG   O -18.998  25.777  35.310 1.00 . A A .  30 SER OG   1 1 
        9 72547 1 1  42 GLU C    C -21.790  26.960  29.193 1.00 . A A .  31 GLU C    1 1 
        9 72548 1 1  42 GLU CA   C -20.757  25.951  29.736 1.00 . A A .  31 GLU CA   1 1 
        9 72549 1 1  42 GLU CB   C -21.076  24.526  29.208 1.00 . A A .  31 GLU CB   1 1 
        9 72550 1 1  42 GLU CD   C -19.692  24.598  27.024 1.00 . A A .  31 GLU CD   1 1 
        9 72551 1 1  42 GLU CG   C -21.081  24.386  27.665 1.00 . A A .  31 GLU CG   1 1 
        9 72552 1 1  42 GLU H    H -21.077  25.174  31.683 1.00 . A A .  31 GLU H    1 1 
        9 72553 1 1  42 GLU HA   H -19.769  26.238  29.386 1.00 . A A .  31 GLU HA   1 1 
        9 72554 1 1  42 GLU HB2  H -20.338  23.835  29.607 1.00 . A A .  31 GLU HB2  1 1 
        9 72555 1 1  42 GLU HB3  H -22.053  24.230  29.581 1.00 . A A .  31 GLU HB3  1 1 
        9 72556 1 1  42 GLU HG2  H -21.440  23.396  27.409 1.00 . A A .  31 GLU HG2  1 1 
        9 72557 1 1  42 GLU HG3  H -21.772  25.118  27.254 1.00 . A A .  31 GLU HG3  1 1 
        9 72558 1 1  42 GLU N    N -20.724  25.954  31.207 1.00 . A A .  31 GLU N    1 1 
        9 72559 1 1  42 GLU O    O -21.544  27.641  28.197 1.00 . A A .  31 GLU O    1 1 
        9 72560 1 1  42 GLU OE1  O -19.297  25.764  26.785 1.00 . A A .  31 GLU OE1  1 1 
        9 72561 1 1  42 GLU OE2  O -18.982  23.598  26.766 1.00 . A A .  31 GLU OE2  1 1 
        9 72562 1 1  43 LEU C    C -23.740  29.386  29.553 1.00 . A A .  32 LEU C    1 1 
        9 72563 1 1  43 LEU CA   C -24.070  27.898  29.442 1.00 . A A .  32 LEU CA   1 1 
        9 72564 1 1  43 LEU CB   C -25.339  27.564  30.264 1.00 . A A .  32 LEU CB   1 1 
        9 72565 1 1  43 LEU CD1  C -27.107  25.869  30.971 1.00 . A A .  32 LEU CD1  1 1 
        9 72566 1 1  43 LEU CD2  C -26.294  25.907  28.564 1.00 . A A .  32 LEU CD2  1 1 
        9 72567 1 1  43 LEU CG   C -25.916  26.135  30.041 1.00 . A A .  32 LEU CG   1 1 
        9 72568 1 1  43 LEU H    H -23.029  26.546  30.702 1.00 . A A .  32 LEU H    1 1 
        9 72569 1 1  43 LEU HA   H -24.265  27.671  28.396 1.00 . A A .  32 LEU HA   1 1 
        9 72570 1 1  43 LEU HB2  H -25.100  27.677  31.319 1.00 . A A .  32 LEU HB2  1 1 
        9 72571 1 1  43 LEU HB3  H -26.115  28.283  30.016 1.00 . A A .  32 LEU HB3  1 1 
        9 72572 1 1  43 LEU HD11 H -27.471  24.860  30.820 1.00 . A A .  32 LEU HD11 1 1 
        9 72573 1 1  43 LEU HD12 H -27.906  26.569  30.763 1.00 . A A .  32 LEU HD12 1 1 
        9 72574 1 1  43 LEU HD13 H -26.794  25.981  32.001 1.00 . A A .  32 LEU HD13 1 1 
        9 72575 1 1  43 LEU HD21 H -27.060  26.610  28.265 1.00 . A A .  32 LEU HD21 1 1 
        9 72576 1 1  43 LEU HD22 H -26.665  24.898  28.435 1.00 . A A .  32 LEU HD22 1 1 
        9 72577 1 1  43 LEU HD23 H -25.421  26.041  27.938 1.00 . A A .  32 LEU HD23 1 1 
        9 72578 1 1  43 LEU HG   H -25.149  25.410  30.292 1.00 . A A .  32 LEU HG   1 1 
        9 72579 1 1  43 LEU N    N -22.939  27.054  29.874 1.00 . A A .  32 LEU N    1 1 
        9 72580 1 1  43 LEU O    O -24.182  30.185  28.719 1.00 . A A .  32 LEU O    1 1 
        9 72581 1 1  44 VAL C    C -21.394  31.479  29.760 1.00 . A A .  33 VAL C    1 1 
        9 72582 1 1  44 VAL CA   C -22.521  31.143  30.767 1.00 . A A .  33 VAL CA   1 1 
        9 72583 1 1  44 VAL CB   C -22.100  31.450  32.259 1.00 . A A .  33 VAL CB   1 1 
        9 72584 1 1  44 VAL CG1  C -20.796  30.743  32.662 1.00 . A A .  33 VAL CG1  1 1 
        9 72585 1 1  44 VAL CG2  C -22.037  32.975  32.535 1.00 . A A .  33 VAL CG2  1 1 
        9 72586 1 1  44 VAL H    H -22.677  29.075  31.235 1.00 . A A .  33 VAL H    1 1 
        9 72587 1 1  44 VAL HA   H -23.377  31.780  30.529 1.00 . A A .  33 VAL HA   1 1 
        9 72588 1 1  44 VAL HB   H -22.884  31.044  32.896 1.00 . A A .  33 VAL HB   1 1 
        9 72589 1 1  44 VAL HG11 H -20.903  29.673  32.528 1.00 . A A .  33 VAL HG11 1 1 
        9 72590 1 1  44 VAL HG12 H -20.572  30.947  33.702 1.00 . A A .  33 VAL HG12 1 1 
        9 72591 1 1  44 VAL HG13 H -19.980  31.098  32.046 1.00 . A A .  33 VAL HG13 1 1 
        9 72592 1 1  44 VAL HG21 H -21.297  33.433  31.888 1.00 . A A .  33 VAL HG21 1 1 
        9 72593 1 1  44 VAL HG22 H -21.762  33.150  33.570 1.00 . A A .  33 VAL HG22 1 1 
        9 72594 1 1  44 VAL HG23 H -23.001  33.423  32.345 1.00 . A A .  33 VAL HG23 1 1 
        9 72595 1 1  44 VAL N    N -22.961  29.754  30.585 1.00 . A A .  33 VAL N    1 1 
        9 72596 1 1  44 VAL O    O -21.246  32.632  29.376 1.00 . A A .  33 VAL O    1 1 
        9 72597 1 1  45 ASN C    C -20.387  30.974  26.888 1.00 . A A .  34 ASN C    1 1 
        9 72598 1 1  45 ASN CA   C -19.653  30.585  28.192 1.00 . A A .  34 ASN CA   1 1 
        9 72599 1 1  45 ASN CB   C -18.843  29.266  27.936 1.00 . A A .  34 ASN CB   1 1 
        9 72600 1 1  45 ASN CG   C -17.990  28.780  29.113 1.00 . A A .  34 ASN CG   1 1 
        9 72601 1 1  45 ASN H    H -20.748  29.564  29.721 1.00 . A A .  34 ASN H    1 1 
        9 72602 1 1  45 ASN HA   H -18.964  31.381  28.460 1.00 . A A .  34 ASN HA   1 1 
        9 72603 1 1  45 ASN HB2  H -19.541  28.476  27.687 1.00 . A A .  34 ASN HB2  1 1 
        9 72604 1 1  45 ASN HB3  H -18.183  29.416  27.087 1.00 . A A .  34 ASN HB3  1 1 
        9 72605 1 1  45 ASN HD21 H -18.093  26.907  28.444 1.00 . A A .  34 ASN HD21 1 1 
        9 72606 1 1  45 ASN HD22 H -17.192  27.140  29.904 1.00 . A A .  34 ASN HD22 1 1 
        9 72607 1 1  45 ASN N    N -20.638  30.443  29.301 1.00 . A A .  34 ASN N    1 1 
        9 72608 1 1  45 ASN ND2  N -17.731  27.478  29.159 1.00 . A A .  34 ASN ND2  1 1 
        9 72609 1 1  45 ASN O    O -19.980  31.908  26.177 1.00 . A A .  34 ASN O    1 1 
        9 72610 1 1  45 ASN OD1  O -17.558  29.556  29.965 1.00 . A A .  34 ASN OD1  1 1 
        9 72611 1 1  46 VAL C    C -23.045  31.824  25.521 1.00 . A A .  35 VAL C    1 1 
        9 72612 1 1  46 VAL CA   C -22.339  30.455  25.427 1.00 . A A .  35 VAL CA   1 1 
        9 72613 1 1  46 VAL CB   C -23.401  29.288  25.281 1.00 . A A .  35 VAL CB   1 1 
        9 72614 1 1  46 VAL CG1  C -24.350  29.502  24.072 1.00 . A A .  35 VAL CG1  1 1 
        9 72615 1 1  46 VAL CG2  C -22.702  27.906  25.197 1.00 . A A .  35 VAL CG2  1 1 
        9 72616 1 1  46 VAL H    H -21.711  29.502  27.213 1.00 . A A .  35 VAL H    1 1 
        9 72617 1 1  46 VAL HA   H -21.703  30.450  24.544 1.00 . A A .  35 VAL HA   1 1 
        9 72618 1 1  46 VAL HB   H -24.016  29.290  26.179 1.00 . A A .  35 VAL HB   1 1 
        9 72619 1 1  46 VAL HG11 H -24.882  30.440  24.185 1.00 . A A .  35 VAL HG11 1 1 
        9 72620 1 1  46 VAL HG12 H -25.068  28.694  24.024 1.00 . A A .  35 VAL HG12 1 1 
        9 72621 1 1  46 VAL HG13 H -23.778  29.525  23.152 1.00 . A A .  35 VAL HG13 1 1 
        9 72622 1 1  46 VAL HG21 H -22.068  27.864  24.321 1.00 . A A .  35 VAL HG21 1 1 
        9 72623 1 1  46 VAL HG22 H -23.447  27.121  25.137 1.00 . A A .  35 VAL HG22 1 1 
        9 72624 1 1  46 VAL HG23 H -22.098  27.749  26.082 1.00 . A A .  35 VAL HG23 1 1 
        9 72625 1 1  46 VAL N    N -21.477  30.234  26.603 1.00 . A A .  35 VAL N    1 1 
        9 72626 1 1  46 VAL O    O -23.189  32.524  24.518 1.00 . A A .  35 VAL O    1 1 
        9 72627 1 1  47 ALA C    C -23.173  34.687  26.730 1.00 . A A .  36 ALA C    1 1 
        9 72628 1 1  47 ALA CA   C -24.110  33.497  27.020 1.00 . A A .  36 ALA CA   1 1 
        9 72629 1 1  47 ALA CB   C -24.615  33.545  28.471 1.00 . A A .  36 ALA CB   1 1 
        9 72630 1 1  47 ALA H    H -23.286  31.597  27.500 1.00 . A A .  36 ALA H    1 1 
        9 72631 1 1  47 ALA HA   H -24.975  33.562  26.363 1.00 . A A .  36 ALA HA   1 1 
        9 72632 1 1  47 ALA HB1  H -23.775  33.496  29.153 1.00 . A A .  36 ALA HB1  1 1 
        9 72633 1 1  47 ALA HB2  H -25.270  32.703  28.655 1.00 . A A .  36 ALA HB2  1 1 
        9 72634 1 1  47 ALA HB3  H -25.161  34.465  28.640 1.00 . A A .  36 ALA HB3  1 1 
        9 72635 1 1  47 ALA N    N -23.444  32.206  26.750 1.00 . A A .  36 ALA N    1 1 
        9 72636 1 1  47 ALA O    O -23.608  35.701  26.182 1.00 . A A .  36 ALA O    1 1 
        9 72637 1 1  48 LYS C    C -20.542  35.683  25.329 1.00 . A A .  37 LYS C    1 1 
        9 72638 1 1  48 LYS CA   C -20.857  35.583  26.829 1.00 . A A .  37 LYS CA   1 1 
        9 72639 1 1  48 LYS CB   C -19.559  35.296  27.626 1.00 . A A .  37 LYS CB   1 1 
        9 72640 1 1  48 LYS CD   C -18.492  34.797  29.908 1.00 . A A .  37 LYS CD   1 1 
        9 72641 1 1  48 LYS CE   C -18.776  34.463  31.377 1.00 . A A .  37 LYS CE   1 1 
        9 72642 1 1  48 LYS CG   C -19.743  35.312  29.159 1.00 . A A .  37 LYS CG   1 1 
        9 72643 1 1  48 LYS H    H -21.605  33.711  27.528 1.00 . A A .  37 LYS H    1 1 
        9 72644 1 1  48 LYS HA   H -21.265  36.536  27.160 1.00 . A A .  37 LYS HA   1 1 
        9 72645 1 1  48 LYS HB2  H -19.184  34.316  27.337 1.00 . A A .  37 LYS HB2  1 1 
        9 72646 1 1  48 LYS HB3  H -18.812  36.040  27.367 1.00 . A A .  37 LYS HB3  1 1 
        9 72647 1 1  48 LYS HD2  H -18.131  33.899  29.419 1.00 . A A .  37 LYS HD2  1 1 
        9 72648 1 1  48 LYS HD3  H -17.717  35.556  29.864 1.00 . A A .  37 LYS HD3  1 1 
        9 72649 1 1  48 LYS HE2  H -19.132  35.351  31.883 1.00 . A A .  37 LYS HE2  1 1 
        9 72650 1 1  48 LYS HE3  H -19.542  33.697  31.423 1.00 . A A .  37 LYS HE3  1 1 
        9 72651 1 1  48 LYS HG2  H -19.951  36.330  29.478 1.00 . A A .  37 LYS HG2  1 1 
        9 72652 1 1  48 LYS HG3  H -20.590  34.685  29.414 1.00 . A A .  37 LYS HG3  1 1 
        9 72653 1 1  48 LYS HZ1  H -17.190  33.121  31.603 1.00 . A A .  37 LYS HZ1  1 1 
        9 72654 1 1  48 LYS HZ2  H -17.801  33.718  33.064 1.00 . A A .  37 LYS HZ2  1 1 
        9 72655 1 1  48 LYS HZ3  H -16.829  34.700  32.093 1.00 . A A .  37 LYS HZ3  1 1 
        9 72656 1 1  48 LYS N    N -21.880  34.543  27.085 1.00 . A A .  37 LYS N    1 1 
        9 72657 1 1  48 LYS NZ   N -17.565  33.967  32.083 1.00 . A A .  37 LYS NZ   1 1 
        9 72658 1 1  48 LYS O    O -20.295  36.772  24.818 1.00 . A A .  37 LYS O    1 1 
        9 72659 1 1  49 LYS C    C -21.359  35.100  22.360 1.00 . A A .  38 LYS C    1 1 
        9 72660 1 1  49 LYS CA   C -20.270  34.417  23.204 1.00 . A A .  38 LYS CA   1 1 
        9 72661 1 1  49 LYS CB   C -20.129  32.925  22.821 1.00 . A A .  38 LYS CB   1 1 
        9 72662 1 1  49 LYS CD   C -19.636  31.155  21.022 1.00 . A A .  38 LYS CD   1 1 
        9 72663 1 1  49 LYS CE   C -20.725  30.215  21.578 1.00 . A A .  38 LYS CE   1 1 
        9 72664 1 1  49 LYS CG   C -19.914  32.647  21.314 1.00 . A A .  38 LYS CG   1 1 
        9 72665 1 1  49 LYS H    H -20.791  33.710  25.136 1.00 . A A .  38 LYS H    1 1 
        9 72666 1 1  49 LYS HA   H -19.320  34.917  23.021 1.00 . A A .  38 LYS HA   1 1 
        9 72667 1 1  49 LYS HB2  H -19.286  32.512  23.366 1.00 . A A .  38 LYS HB2  1 1 
        9 72668 1 1  49 LYS HB3  H -21.030  32.401  23.140 1.00 . A A .  38 LYS HB3  1 1 
        9 72669 1 1  49 LYS HD2  H -19.578  31.014  19.948 1.00 . A A .  38 LYS HD2  1 1 
        9 72670 1 1  49 LYS HD3  H -18.681  30.881  21.462 1.00 . A A .  38 LYS HD3  1 1 
        9 72671 1 1  49 LYS HE2  H -20.811  30.364  22.648 1.00 . A A .  38 LYS HE2  1 1 
        9 72672 1 1  49 LYS HE3  H -21.673  30.448  21.110 1.00 . A A .  38 LYS HE3  1 1 
        9 72673 1 1  49 LYS HG2  H -20.803  32.953  20.770 1.00 . A A .  38 LYS HG2  1 1 
        9 72674 1 1  49 LYS HG3  H -19.070  33.239  20.967 1.00 . A A .  38 LYS HG3  1 1 
        9 72675 1 1  49 LYS HZ1  H -19.539  28.514  21.838 1.00 . A A .  38 LYS HZ1  1 1 
        9 72676 1 1  49 LYS HZ2  H -20.244  28.632  20.308 1.00 . A A .  38 LYS HZ2  1 1 
        9 72677 1 1  49 LYS HZ3  H -21.181  28.177  21.635 1.00 . A A .  38 LYS HZ3  1 1 
        9 72678 1 1  49 LYS N    N -20.564  34.527  24.646 1.00 . A A .  38 LYS N    1 1 
        9 72679 1 1  49 LYS NZ   N -20.399  28.787  21.322 1.00 . A A .  38 LYS NZ   1 1 
        9 72680 1 1  49 LYS O    O -21.070  35.984  21.554 1.00 . A A .  38 LYS O    1 1 
        9 72681 1 1  50 VAL C    C -24.129  36.693  22.508 1.00 . A A .  39 VAL C    1 1 
        9 72682 1 1  50 VAL CA   C -23.804  35.280  21.918 1.00 . A A .  39 VAL CA   1 1 
        9 72683 1 1  50 VAL CB   C -25.035  34.289  22.035 1.00 . A A .  39 VAL CB   1 1 
        9 72684 1 1  50 VAL CG1  C -26.268  34.775  21.230 1.00 . A A .  39 VAL CG1  1 1 
        9 72685 1 1  50 VAL CG2  C -24.635  32.854  21.602 1.00 . A A .  39 VAL CG2  1 1 
        9 72686 1 1  50 VAL H    H -22.764  34.000  23.256 1.00 . A A .  39 VAL H    1 1 
        9 72687 1 1  50 VAL HA   H -23.558  35.398  20.861 1.00 . A A .  39 VAL HA   1 1 
        9 72688 1 1  50 VAL HB   H -25.324  34.243  23.085 1.00 . A A .  39 VAL HB   1 1 
        9 72689 1 1  50 VAL HG11 H -27.078  34.064  21.331 1.00 . A A .  39 VAL HG11 1 1 
        9 72690 1 1  50 VAL HG12 H -26.012  34.877  20.184 1.00 . A A .  39 VAL HG12 1 1 
        9 72691 1 1  50 VAL HG13 H -26.592  35.737  21.609 1.00 . A A .  39 VAL HG13 1 1 
        9 72692 1 1  50 VAL HG21 H -23.805  32.510  22.207 1.00 . A A .  39 VAL HG21 1 1 
        9 72693 1 1  50 VAL HG22 H -24.342  32.853  20.559 1.00 . A A .  39 VAL HG22 1 1 
        9 72694 1 1  50 VAL HG23 H -25.473  32.185  21.739 1.00 . A A .  39 VAL HG23 1 1 
        9 72695 1 1  50 VAL N    N -22.620  34.703  22.597 1.00 . A A .  39 VAL N    1 1 
        9 72696 1 1  50 VAL O    O -25.076  37.366  22.080 1.00 . A A .  39 VAL O    1 1 
        9 72697 1 1  51 ARG C    C -24.565  38.759  24.949 1.00 . A A .  40 ARG C    1 1 
        9 72698 1 1  51 ARG CA   C -23.306  38.494  24.086 1.00 . A A .  40 ARG CA   1 1 
        9 72699 1 1  51 ARG CB   C -23.116  39.588  22.986 1.00 . A A .  40 ARG CB   1 1 
        9 72700 1 1  51 ARG CD   C -20.561  39.242  22.715 1.00 . A A .  40 ARG CD   1 1 
        9 72701 1 1  51 ARG CG   C -21.926  39.366  22.014 1.00 . A A .  40 ARG CG   1 1 
        9 72702 1 1  51 ARG CZ   C -18.391  38.242  21.920 1.00 . A A .  40 ARG CZ   1 1 
        9 72703 1 1  51 ARG H    H -22.690  36.479  23.894 1.00 . A A .  40 ARG H    1 1 
        9 72704 1 1  51 ARG HA   H -22.452  38.537  24.754 1.00 . A A .  40 ARG HA   1 1 
        9 72705 1 1  51 ARG HB2  H -24.023  39.643  22.393 1.00 . A A .  40 ARG HB2  1 1 
        9 72706 1 1  51 ARG HB3  H -22.974  40.547  23.473 1.00 . A A .  40 ARG HB3  1 1 
        9 72707 1 1  51 ARG HD2  H -20.372  40.147  23.281 1.00 . A A .  40 ARG HD2  1 1 
        9 72708 1 1  51 ARG HD3  H -20.590  38.397  23.394 1.00 . A A .  40 ARG HD3  1 1 
        9 72709 1 1  51 ARG HE   H -19.511  39.576  20.919 1.00 . A A .  40 ARG HE   1 1 
        9 72710 1 1  51 ARG HG2  H -22.104  38.456  21.451 1.00 . A A .  40 ARG HG2  1 1 
        9 72711 1 1  51 ARG HG3  H -21.887  40.199  21.320 1.00 . A A .  40 ARG HG3  1 1 
        9 72712 1 1  51 ARG HH11 H -18.934  37.541  23.744 1.00 . A A .  40 ARG HH11 1 1 
        9 72713 1 1  51 ARG HH12 H -17.446  36.907  23.122 1.00 . A A .  40 ARG HH12 1 1 
        9 72714 1 1  51 ARG HH21 H -17.552  38.729  20.138 1.00 . A A .  40 ARG HH21 1 1 
        9 72715 1 1  51 ARG HH22 H -16.668  37.576  21.092 1.00 . A A .  40 ARG HH22 1 1 
        9 72716 1 1  51 ARG N    N -23.310  37.124  23.507 1.00 . A A .  40 ARG N    1 1 
        9 72717 1 1  51 ARG NE   N -19.456  39.053  21.753 1.00 . A A .  40 ARG NE   1 1 
        9 72718 1 1  51 ARG NH1  N -18.248  37.506  23.018 1.00 . A A .  40 ARG NH1  1 1 
        9 72719 1 1  51 ARG NH2  N -17.466  38.177  20.976 1.00 . A A .  40 ARG NH2  1 1 
        9 72720 1 1  51 ARG O    O -24.826  39.901  25.360 1.00 . A A .  40 ARG O    1 1 
        9 72721 1 1  52 ILE C    C -26.202  38.150  27.518 1.00 . A A .  41 ILE C    1 1 
        9 72722 1 1  52 ILE CA   C -26.507  37.651  26.095 1.00 . A A .  41 ILE CA   1 1 
        9 72723 1 1  52 ILE CB   C -27.107  36.190  26.162 1.00 . A A .  41 ILE CB   1 1 
        9 72724 1 1  52 ILE CD1  C -28.021  34.266  24.675 1.00 . A A .  41 ILE CD1  1 1 
        9 72725 1 1  52 ILE CG1  C -27.511  35.699  24.736 1.00 . A A .  41 ILE CG1  1 1 
        9 72726 1 1  52 ILE CG2  C -28.303  36.081  27.149 1.00 . A A .  41 ILE CG2  1 1 
        9 72727 1 1  52 ILE H    H -24.985  36.809  24.899 1.00 . A A .  41 ILE H    1 1 
        9 72728 1 1  52 ILE HA   H -27.241  38.306  25.632 1.00 . A A .  41 ILE HA   1 1 
        9 72729 1 1  52 ILE HB   H -26.321  35.533  26.537 1.00 . A A .  41 ILE HB   1 1 
        9 72730 1 1  52 ILE HD11 H -28.940  34.179  25.237 1.00 . A A .  41 ILE HD11 1 1 
        9 72731 1 1  52 ILE HD12 H -27.279  33.595  25.087 1.00 . A A .  41 ILE HD12 1 1 
        9 72732 1 1  52 ILE HD13 H -28.205  34.003  23.645 1.00 . A A .  41 ILE HD13 1 1 
        9 72733 1 1  52 ILE HG12 H -28.293  36.335  24.351 1.00 . A A .  41 ILE HG12 1 1 
        9 72734 1 1  52 ILE HG13 H -26.651  35.764  24.082 1.00 . A A .  41 ILE HG13 1 1 
        9 72735 1 1  52 ILE HG21 H -29.100  36.739  26.831 1.00 . A A .  41 ILE HG21 1 1 
        9 72736 1 1  52 ILE HG22 H -27.985  36.366  28.145 1.00 . A A .  41 ILE HG22 1 1 
        9 72737 1 1  52 ILE HG23 H -28.669  35.063  27.176 1.00 . A A .  41 ILE HG23 1 1 
        9 72738 1 1  52 ILE N    N -25.293  37.665  25.254 1.00 . A A .  41 ILE N    1 1 
        9 72739 1 1  52 ILE O    O -27.054  38.765  28.149 1.00 . A A .  41 ILE O    1 1 
        9 72740 1 1  53 ASP C    C -24.599  39.814  29.545 1.00 . A A .  42 ASP C    1 1 
        9 72741 1 1  53 ASP CA   C -24.508  38.278  29.339 1.00 . A A .  42 ASP CA   1 1 
        9 72742 1 1  53 ASP CB   C -23.048  37.788  29.573 1.00 . A A .  42 ASP CB   1 1 
        9 72743 1 1  53 ASP CG   C -21.994  38.570  28.758 1.00 . A A .  42 ASP CG   1 1 
        9 72744 1 1  53 ASP H    H -24.345  37.399  27.407 1.00 . A A .  42 ASP H    1 1 
        9 72745 1 1  53 ASP HA   H -25.161  37.792  30.058 1.00 . A A .  42 ASP HA   1 1 
        9 72746 1 1  53 ASP HB2  H -22.817  37.873  30.628 1.00 . A A .  42 ASP HB2  1 1 
        9 72747 1 1  53 ASP HB3  H -22.982  36.741  29.291 1.00 . A A .  42 ASP HB3  1 1 
        9 72748 1 1  53 ASP N    N -24.973  37.882  27.991 1.00 . A A .  42 ASP N    1 1 
        9 72749 1 1  53 ASP O    O -24.905  40.283  30.643 1.00 . A A .  42 ASP O    1 1 
        9 72750 1 1  53 ASP OD1  O -22.135  38.657  27.516 1.00 . A A .  42 ASP OD1  1 1 
        9 72751 1 1  53 ASP OD2  O -21.031  39.108  29.350 1.00 . A A .  42 ASP OD2  1 1 
        9 72752 1 1  54 GLY C    C -25.908  42.517  28.502 1.00 . A A .  43 GLY C    1 1 
        9 72753 1 1  54 GLY CA   C -24.463  42.039  28.463 1.00 . A A .  43 GLY CA   1 1 
        9 72754 1 1  54 GLY H    H -24.089  40.124  27.617 1.00 . A A .  43 GLY H    1 1 
        9 72755 1 1  54 GLY HA2  H -23.928  42.429  29.323 1.00 . A A .  43 GLY HA2  1 1 
        9 72756 1 1  54 GLY HA3  H -23.997  42.427  27.565 1.00 . A A .  43 GLY HA3  1 1 
        9 72757 1 1  54 GLY N    N -24.354  40.575  28.452 1.00 . A A .  43 GLY N    1 1 
        9 72758 1 1  54 GLY O    O -26.214  43.539  29.116 1.00 . A A .  43 GLY O    1 1 
        9 72759 1 1  55 PHE C    C -28.885  41.530  29.180 1.00 . A A .  44 PHE C    1 1 
        9 72760 1 1  55 PHE CA   C -28.254  42.028  27.858 1.00 . A A .  44 PHE CA   1 1 
        9 72761 1 1  55 PHE CB   C -28.936  41.346  26.646 1.00 . A A .  44 PHE CB   1 1 
        9 72762 1 1  55 PHE CD1  C -28.609  43.116  24.842 1.00 . A A .  44 PHE CD1  1 1 
        9 72763 1 1  55 PHE CD2  C -27.695  40.939  24.449 1.00 . A A .  44 PHE CD2  1 1 
        9 72764 1 1  55 PHE CE1  C -28.129  43.535  23.610 1.00 . A A .  44 PHE CE1  1 1 
        9 72765 1 1  55 PHE CE2  C -27.217  41.360  23.219 1.00 . A A .  44 PHE CE2  1 1 
        9 72766 1 1  55 PHE CG   C -28.402  41.808  25.284 1.00 . A A .  44 PHE CG   1 1 
        9 72767 1 1  55 PHE CZ   C -27.436  42.658  22.801 1.00 . A A .  44 PHE CZ   1 1 
        9 72768 1 1  55 PHE H    H -26.471  40.994  27.326 1.00 . A A .  44 PHE H    1 1 
        9 72769 1 1  55 PHE HA   H -28.404  43.104  27.789 1.00 . A A .  44 PHE HA   1 1 
        9 72770 1 1  55 PHE HB2  H -28.794  40.270  26.728 1.00 . A A .  44 PHE HB2  1 1 
        9 72771 1 1  55 PHE HB3  H -30.000  41.552  26.676 1.00 . A A .  44 PHE HB3  1 1 
        9 72772 1 1  55 PHE HD1  H -29.149  43.813  25.470 1.00 . A A .  44 PHE HD1  1 1 
        9 72773 1 1  55 PHE HD2  H -27.523  39.918  24.769 1.00 . A A .  44 PHE HD2  1 1 
        9 72774 1 1  55 PHE HE1  H -28.300  44.552  23.279 1.00 . A A .  44 PHE HE1  1 1 
        9 72775 1 1  55 PHE HE2  H -26.672  40.673  22.584 1.00 . A A .  44 PHE HE2  1 1 
        9 72776 1 1  55 PHE HZ   H -27.064  42.987  21.837 1.00 . A A .  44 PHE HZ   1 1 
        9 72777 1 1  55 PHE N    N -26.798  41.765  27.837 1.00 . A A .  44 PHE N    1 1 
        9 72778 1 1  55 PHE O    O -29.978  41.973  29.569 1.00 . A A .  44 PHE O    1 1 
        9 72779 1 1  56 ARG C    C -28.259  41.072  32.254 1.00 . A A .  45 ARG C    1 1 
        9 72780 1 1  56 ARG CA   C -28.585  40.051  31.152 1.00 . A A .  45 ARG CA   1 1 
        9 72781 1 1  56 ARG CB   C -27.885  38.681  31.446 1.00 . A A .  45 ARG CB   1 1 
        9 72782 1 1  56 ARG CD   C -27.487  36.764  33.155 1.00 . A A .  45 ARG CD   1 1 
        9 72783 1 1  56 ARG CG   C -28.139  38.133  32.874 1.00 . A A .  45 ARG CG   1 1 
        9 72784 1 1  56 ARG CZ   C -28.707  35.794  35.135 1.00 . A A .  45 ARG CZ   1 1 
        9 72785 1 1  56 ARG H    H -27.347  40.278  29.457 1.00 . A A .  45 ARG H    1 1 
        9 72786 1 1  56 ARG HA   H -29.664  39.889  31.123 1.00 . A A .  45 ARG HA   1 1 
        9 72787 1 1  56 ARG HB2  H -28.243  37.950  30.728 1.00 . A A .  45 ARG HB2  1 1 
        9 72788 1 1  56 ARG HB3  H -26.814  38.799  31.309 1.00 . A A .  45 ARG HB3  1 1 
        9 72789 1 1  56 ARG HD2  H -27.945  36.009  32.525 1.00 . A A .  45 ARG HD2  1 1 
        9 72790 1 1  56 ARG HD3  H -26.431  36.823  32.927 1.00 . A A .  45 ARG HD3  1 1 
        9 72791 1 1  56 ARG HE   H -26.864  36.565  35.159 1.00 . A A .  45 ARG HE   1 1 
        9 72792 1 1  56 ARG HG2  H -27.745  38.844  33.589 1.00 . A A .  45 ARG HG2  1 1 
        9 72793 1 1  56 ARG HG3  H -29.210  38.044  33.027 1.00 . A A .  45 ARG HG3  1 1 
        9 72794 1 1  56 ARG HH11 H -29.804  35.679  33.434 1.00 . A A .  45 ARG HH11 1 1 
        9 72795 1 1  56 ARG HH12 H -30.568  35.047  34.857 1.00 . A A .  45 ARG HH12 1 1 
        9 72796 1 1  56 ARG HH21 H -27.932  35.827  37.009 1.00 . A A .  45 ARG HH21 1 1 
        9 72797 1 1  56 ARG HH22 H -29.514  35.133  36.865 1.00 . A A .  45 ARG HH22 1 1 
        9 72798 1 1  56 ARG N    N -28.180  40.597  29.852 1.00 . A A .  45 ARG N    1 1 
        9 72799 1 1  56 ARG NE   N -27.634  36.377  34.577 1.00 . A A .  45 ARG NE   1 1 
        9 72800 1 1  56 ARG NH1  N -29.778  35.481  34.418 1.00 . A A .  45 ARG NH1  1 1 
        9 72801 1 1  56 ARG NH2  N -28.720  35.566  36.439 1.00 . A A .  45 ARG NH2  1 1 
        9 72802 1 1  56 ARG O    O -27.089  41.378  32.513 1.00 . A A .  45 ARG O    1 1 
        9 72803 1 1  57 LYS C    C -29.053  41.762  35.332 1.00 . A A .  46 LYS C    1 1 
        9 72804 1 1  57 LYS CA   C -29.207  42.543  34.005 1.00 . A A .  46 LYS CA   1 1 
        9 72805 1 1  57 LYS CB   C -30.455  43.455  34.011 1.00 . A A .  46 LYS CB   1 1 
        9 72806 1 1  57 LYS CD   C -31.993  45.004  32.630 1.00 . A A .  46 LYS CD   1 1 
        9 72807 1 1  57 LYS CE   C -33.200  44.043  32.628 1.00 . A A .  46 LYS CE   1 1 
        9 72808 1 1  57 LYS CG   C -30.639  44.261  32.696 1.00 . A A .  46 LYS CG   1 1 
        9 72809 1 1  57 LYS H    H -30.209  41.374  32.542 1.00 . A A .  46 LYS H    1 1 
        9 72810 1 1  57 LYS HA   H -28.323  43.159  33.861 1.00 . A A .  46 LYS HA   1 1 
        9 72811 1 1  57 LYS HB2  H -31.337  42.842  34.165 1.00 . A A .  46 LYS HB2  1 1 
        9 72812 1 1  57 LYS HB3  H -30.375  44.161  34.832 1.00 . A A .  46 LYS HB3  1 1 
        9 72813 1 1  57 LYS HD2  H -32.073  45.664  33.486 1.00 . A A .  46 LYS HD2  1 1 
        9 72814 1 1  57 LYS HD3  H -32.020  45.601  31.723 1.00 . A A .  46 LYS HD3  1 1 
        9 72815 1 1  57 LYS HE2  H -33.117  43.369  31.785 1.00 . A A .  46 LYS HE2  1 1 
        9 72816 1 1  57 LYS HE3  H -33.198  43.467  33.547 1.00 . A A .  46 LYS HE3  1 1 
        9 72817 1 1  57 LYS HG2  H -29.835  44.988  32.619 1.00 . A A .  46 LYS HG2  1 1 
        9 72818 1 1  57 LYS HG3  H -30.571  43.578  31.854 1.00 . A A .  46 LYS HG3  1 1 
        9 72819 1 1  57 LYS HZ1  H -34.556  45.263  31.608 1.00 . A A .  46 LYS HZ1  1 1 
        9 72820 1 1  57 LYS HZ2  H -34.571  45.485  33.286 1.00 . A A .  46 LYS HZ2  1 1 
        9 72821 1 1  57 LYS HZ3  H -35.293  44.116  32.605 1.00 . A A .  46 LYS HZ3  1 1 
        9 72822 1 1  57 LYS N    N -29.314  41.610  32.869 1.00 . A A .  46 LYS N    1 1 
        9 72823 1 1  57 LYS NZ   N -34.493  44.778  32.524 1.00 . A A .  46 LYS NZ   1 1 
        9 72824 1 1  57 LYS O    O -28.736  42.345  36.374 1.00 . A A .  46 LYS O    1 1 
        9 72825 1 1  58 GLY C    C -30.184  39.379  37.358 1.00 . A A .  47 GLY C    1 1 
        9 72826 1 1  58 GLY CA   C -29.031  39.508  36.373 1.00 . A A .  47 GLY CA   1 1 
        9 72827 1 1  58 GLY H    H -29.695  40.079  34.444 1.00 . A A .  47 GLY H    1 1 
        9 72828 1 1  58 GLY HA2  H -28.831  38.531  35.957 1.00 . A A .  47 GLY HA2  1 1 
        9 72829 1 1  58 GLY HA3  H -28.143  39.837  36.904 1.00 . A A .  47 GLY HA3  1 1 
        9 72830 1 1  58 GLY N    N -29.300  40.433  35.265 1.00 . A A .  47 GLY N    1 1 
        9 72831 1 1  58 GLY O    O -30.025  38.760  38.416 1.00 . A A .  47 GLY O    1 1 
        9 72832 1 1  59 LYS C    C -33.144  38.546  37.910 1.00 . A A .  48 LYS C    1 1 
        9 72833 1 1  59 LYS CA   C -32.553  39.958  37.851 1.00 . A A .  48 LYS CA   1 1 
        9 72834 1 1  59 LYS CB   C -33.592  40.972  37.293 1.00 . A A .  48 LYS CB   1 1 
        9 72835 1 1  59 LYS CD   C -35.779  42.290  37.630 1.00 . A A .  48 LYS CD   1 1 
        9 72836 1 1  59 LYS CE   C -37.041  42.502  38.489 1.00 . A A .  48 LYS CE   1 1 
        9 72837 1 1  59 LYS CG   C -34.849  41.175  38.175 1.00 . A A .  48 LYS CG   1 1 
        9 72838 1 1  59 LYS H    H -31.382  40.435  36.150 1.00 . A A .  48 LYS H    1 1 
        9 72839 1 1  59 LYS HA   H -32.263  40.267  38.854 1.00 . A A .  48 LYS HA   1 1 
        9 72840 1 1  59 LYS HB2  H -33.103  41.933  37.180 1.00 . A A .  48 LYS HB2  1 1 
        9 72841 1 1  59 LYS HB3  H -33.916  40.640  36.311 1.00 . A A .  48 LYS HB3  1 1 
        9 72842 1 1  59 LYS HD2  H -35.227  43.224  37.595 1.00 . A A .  48 LYS HD2  1 1 
        9 72843 1 1  59 LYS HD3  H -36.085  42.025  36.621 1.00 . A A .  48 LYS HD3  1 1 
        9 72844 1 1  59 LYS HE2  H -37.648  43.271  38.036 1.00 . A A .  48 LYS HE2  1 1 
        9 72845 1 1  59 LYS HE3  H -37.608  41.577  38.524 1.00 . A A .  48 LYS HE3  1 1 
        9 72846 1 1  59 LYS HG2  H -35.403  40.242  38.213 1.00 . A A .  48 LYS HG2  1 1 
        9 72847 1 1  59 LYS HG3  H -34.535  41.438  39.180 1.00 . A A .  48 LYS HG3  1 1 
        9 72848 1 1  59 LYS HZ1  H -36.215  42.153  40.380 1.00 . A A .  48 LYS HZ1  1 1 
        9 72849 1 1  59 LYS HZ2  H -37.590  43.135  40.407 1.00 . A A .  48 LYS HZ2  1 1 
        9 72850 1 1  59 LYS HZ3  H -36.112  43.762  39.878 1.00 . A A .  48 LYS HZ3  1 1 
        9 72851 1 1  59 LYS N    N -31.342  39.969  37.008 1.00 . A A .  48 LYS N    1 1 
        9 72852 1 1  59 LYS NZ   N -36.717  42.917  39.884 1.00 . A A .  48 LYS NZ   1 1 
        9 72853 1 1  59 LYS O    O -33.487  38.044  38.986 1.00 . A A .  48 LYS O    1 1 
        9 72854 1 1  60 VAL C    C -32.714  35.550  37.095 1.00 . A A .  49 VAL C    1 1 
        9 72855 1 1  60 VAL CA   C -33.775  36.557  36.578 1.00 . A A .  49 VAL CA   1 1 
        9 72856 1 1  60 VAL CB   C -34.135  36.256  35.073 1.00 . A A .  49 VAL CB   1 1 
        9 72857 1 1  60 VAL CG1  C -34.860  34.896  34.920 1.00 . A A .  49 VAL CG1  1 1 
        9 72858 1 1  60 VAL CG2  C -34.970  37.411  34.466 1.00 . A A .  49 VAL CG2  1 1 
        9 72859 1 1  60 VAL H    H -32.925  38.384  35.929 1.00 . A A .  49 VAL H    1 1 
        9 72860 1 1  60 VAL HA   H -34.684  36.479  37.174 1.00 . A A .  49 VAL HA   1 1 
        9 72861 1 1  60 VAL HB   H -33.202  36.197  34.511 1.00 . A A .  49 VAL HB   1 1 
        9 72862 1 1  60 VAL HG11 H -35.057  34.698  33.874 1.00 . A A .  49 VAL HG11 1 1 
        9 72863 1 1  60 VAL HG12 H -35.797  34.916  35.461 1.00 . A A .  49 VAL HG12 1 1 
        9 72864 1 1  60 VAL HG13 H -34.235  34.107  35.320 1.00 . A A .  49 VAL HG13 1 1 
        9 72865 1 1  60 VAL HG21 H -34.415  38.336  34.538 1.00 . A A .  49 VAL HG21 1 1 
        9 72866 1 1  60 VAL HG22 H -35.903  37.511  35.006 1.00 . A A .  49 VAL HG22 1 1 
        9 72867 1 1  60 VAL HG23 H -35.182  37.207  33.422 1.00 . A A .  49 VAL HG23 1 1 
        9 72868 1 1  60 VAL N    N -33.243  37.919  36.729 1.00 . A A .  49 VAL N    1 1 
        9 72869 1 1  60 VAL O    O -31.569  35.616  36.645 1.00 . A A .  49 VAL O    1 1 
        9 72870 1 1  61 PRO C    C -31.268  32.851  37.670 1.00 . A A .  50 PRO C    1 1 
        9 72871 1 1  61 PRO CA   C -32.094  33.682  38.689 1.00 . A A .  50 PRO CA   1 1 
        9 72872 1 1  61 PRO CB   C -32.994  32.771  39.557 1.00 . A A .  50 PRO CB   1 1 
        9 72873 1 1  61 PRO CD   C -34.436  34.437  38.626 1.00 . A A .  50 PRO CD   1 1 
        9 72874 1 1  61 PRO CG   C -34.197  33.607  39.868 1.00 . A A .  50 PRO CG   1 1 
        9 72875 1 1  61 PRO HA   H -31.408  34.227  39.335 1.00 . A A .  50 PRO HA   1 1 
        9 72876 1 1  61 PRO HB2  H -33.276  31.871  39.005 1.00 . A A .  50 PRO HB2  1 1 
        9 72877 1 1  61 PRO HB3  H -32.484  32.488  40.473 1.00 . A A .  50 PRO HB3  1 1 
        9 72878 1 1  61 PRO HD2  H -35.073  33.903  37.926 1.00 . A A .  50 PRO HD2  1 1 
        9 72879 1 1  61 PRO HD3  H -34.883  35.391  38.884 1.00 . A A .  50 PRO HD3  1 1 
        9 72880 1 1  61 PRO HG2  H -35.054  32.970  40.082 1.00 . A A .  50 PRO HG2  1 1 
        9 72881 1 1  61 PRO HG3  H -33.999  34.257  40.717 1.00 . A A .  50 PRO HG3  1 1 
        9 72882 1 1  61 PRO N    N -33.067  34.627  38.059 1.00 . A A .  50 PRO N    1 1 
        9 72883 1 1  61 PRO O    O -31.826  32.262  36.733 1.00 . A A .  50 PRO O    1 1 
        9 72884 1 1  62 MET C    C -29.157  30.622  36.970 1.00 . A A .  51 MET C    1 1 
        9 72885 1 1  62 MET CA   C -28.972  32.155  36.978 1.00 . A A .  51 MET CA   1 1 
        9 72886 1 1  62 MET CB   C -27.523  32.532  37.377 1.00 . A A .  51 MET CB   1 1 
        9 72887 1 1  62 MET CE   C -25.460  31.190  33.967 1.00 . A A .  51 MET CE   1 1 
        9 72888 1 1  62 MET CG   C -26.436  31.898  36.492 1.00 . A A .  51 MET CG   1 1 
        9 72889 1 1  62 MET H    H -29.583  33.278  38.679 1.00 . A A .  51 MET H    1 1 
        9 72890 1 1  62 MET HA   H -29.158  32.529  35.976 1.00 . A A .  51 MET HA   1 1 
        9 72891 1 1  62 MET HB2  H -27.417  33.611  37.318 1.00 . A A .  51 MET HB2  1 1 
        9 72892 1 1  62 MET HB3  H -27.349  32.228  38.404 1.00 . A A .  51 MET HB3  1 1 
        9 72893 1 1  62 MET HE1  H -25.490  31.327  32.895 1.00 . A A .  51 MET HE1  1 1 
        9 72894 1 1  62 MET HE2  H -25.698  30.163  34.203 1.00 . A A .  51 MET HE2  1 1 
        9 72895 1 1  62 MET HE3  H -24.470  31.425  34.330 1.00 . A A .  51 MET HE3  1 1 
        9 72896 1 1  62 MET HG2  H -25.467  32.266  36.806 1.00 . A A .  51 MET HG2  1 1 
        9 72897 1 1  62 MET HG3  H -26.464  30.822  36.620 1.00 . A A .  51 MET HG3  1 1 
        9 72898 1 1  62 MET N    N -29.934  32.824  37.880 1.00 . A A .  51 MET N    1 1 
        9 72899 1 1  62 MET O    O -28.969  29.971  35.934 1.00 . A A .  51 MET O    1 1 
        9 72900 1 1  62 MET SD   S -26.660  32.281  34.737 1.00 . A A .  51 MET SD   1 1 
        9 72901 1 1  63 ASN C    C -31.003  28.153  37.460 1.00 . A A .  52 ASN C    1 1 
        9 72902 1 1  63 ASN CA   C -29.772  28.609  38.275 1.00 . A A .  52 ASN CA   1 1 
        9 72903 1 1  63 ASN CB   C -29.923  28.218  39.776 1.00 . A A .  52 ASN CB   1 1 
        9 72904 1 1  63 ASN CG   C -31.099  28.899  40.504 1.00 . A A .  52 ASN CG   1 1 
        9 72905 1 1  63 ASN H    H -29.660  30.642  38.909 1.00 . A A .  52 ASN H    1 1 
        9 72906 1 1  63 ASN HA   H -28.896  28.103  37.876 1.00 . A A .  52 ASN HA   1 1 
        9 72907 1 1  63 ASN HB2  H -30.052  27.144  39.846 1.00 . A A .  52 ASN HB2  1 1 
        9 72908 1 1  63 ASN HB3  H -29.009  28.485  40.297 1.00 . A A .  52 ASN HB3  1 1 
        9 72909 1 1  63 ASN HD21 H -31.357  27.324  41.689 1.00 . A A .  52 ASN HD21 1 1 
        9 72910 1 1  63 ASN HD22 H -32.438  28.647  41.944 1.00 . A A .  52 ASN HD22 1 1 
        9 72911 1 1  63 ASN N    N -29.534  30.061  38.128 1.00 . A A .  52 ASN N    1 1 
        9 72912 1 1  63 ASN ND2  N -31.691  28.220  41.476 1.00 . A A .  52 ASN ND2  1 1 
        9 72913 1 1  63 ASN O    O -30.997  27.066  36.871 1.00 . A A .  52 ASN O    1 1 
        9 72914 1 1  63 ASN OD1  O -31.471  30.029  40.194 1.00 . A A .  52 ASN OD1  1 1 
        9 72915 1 1  64 ILE C    C -33.135  28.835  35.186 1.00 . A A .  53 ILE C    1 1 
        9 72916 1 1  64 ILE CA   C -33.308  28.738  36.717 1.00 . A A .  53 ILE CA   1 1 
        9 72917 1 1  64 ILE CB   C -34.456  29.696  37.240 1.00 . A A .  53 ILE CB   1 1 
        9 72918 1 1  64 ILE CD1  C -35.896  30.184  39.363 1.00 . A A .  53 ILE CD1  1 1 
        9 72919 1 1  64 ILE CG1  C -34.752  29.390  38.751 1.00 . A A .  53 ILE CG1  1 1 
        9 72920 1 1  64 ILE CG2  C -35.749  29.598  36.384 1.00 . A A .  53 ILE CG2  1 1 
        9 72921 1 1  64 ILE H    H -31.947  29.868  37.888 1.00 . A A .  53 ILE H    1 1 
        9 72922 1 1  64 ILE HA   H -33.599  27.717  36.959 1.00 . A A .  53 ILE HA   1 1 
        9 72923 1 1  64 ILE HB   H -34.094  30.718  37.162 1.00 . A A .  53 ILE HB   1 1 
        9 72924 1 1  64 ILE HD11 H -35.986  29.928  40.409 1.00 . A A .  53 ILE HD11 1 1 
        9 72925 1 1  64 ILE HD12 H -36.820  29.946  38.856 1.00 . A A .  53 ILE HD12 1 1 
        9 72926 1 1  64 ILE HD13 H -35.695  31.242  39.272 1.00 . A A .  53 ILE HD13 1 1 
        9 72927 1 1  64 ILE HG12 H -34.999  28.343  38.861 1.00 . A A .  53 ILE HG12 1 1 
        9 72928 1 1  64 ILE HG13 H -33.864  29.600  39.334 1.00 . A A .  53 ILE HG13 1 1 
        9 72929 1 1  64 ILE HG21 H -36.134  28.586  36.417 1.00 . A A .  53 ILE HG21 1 1 
        9 72930 1 1  64 ILE HG22 H -35.530  29.861  35.358 1.00 . A A .  53 ILE HG22 1 1 
        9 72931 1 1  64 ILE HG23 H -36.499  30.278  36.769 1.00 . A A .  53 ILE HG23 1 1 
        9 72932 1 1  64 ILE N    N -32.039  29.014  37.420 1.00 . A A .  53 ILE N    1 1 
        9 72933 1 1  64 ILE O    O -33.630  27.968  34.448 1.00 . A A .  53 ILE O    1 1 
        9 72934 1 1  65 VAL C    C -31.177  28.924  32.748 1.00 . A A .  54 VAL C    1 1 
        9 72935 1 1  65 VAL CA   C -32.136  30.021  33.258 1.00 . A A .  54 VAL CA   1 1 
        9 72936 1 1  65 VAL CB   C -31.596  31.454  32.882 1.00 . A A .  54 VAL CB   1 1 
        9 72937 1 1  65 VAL CG1  C -32.608  32.549  33.285 1.00 . A A .  54 VAL CG1  1 1 
        9 72938 1 1  65 VAL CG2  C -30.203  31.731  33.489 1.00 . A A .  54 VAL CG2  1 1 
        9 72939 1 1  65 VAL H    H -32.044  30.527  35.334 1.00 . A A .  54 VAL H    1 1 
        9 72940 1 1  65 VAL HA   H -33.088  29.886  32.744 1.00 . A A .  54 VAL HA   1 1 
        9 72941 1 1  65 VAL HB   H -31.496  31.496  31.797 1.00 . A A .  54 VAL HB   1 1 
        9 72942 1 1  65 VAL HG11 H -32.240  33.522  32.983 1.00 . A A .  54 VAL HG11 1 1 
        9 72943 1 1  65 VAL HG12 H -32.749  32.543  34.361 1.00 . A A .  54 VAL HG12 1 1 
        9 72944 1 1  65 VAL HG13 H -33.558  32.362  32.803 1.00 . A A .  54 VAL HG13 1 1 
        9 72945 1 1  65 VAL HG21 H -30.259  31.684  34.570 1.00 . A A .  54 VAL HG21 1 1 
        9 72946 1 1  65 VAL HG22 H -29.858  32.715  33.191 1.00 . A A .  54 VAL HG22 1 1 
        9 72947 1 1  65 VAL HG23 H -29.498  30.988  33.138 1.00 . A A .  54 VAL HG23 1 1 
        9 72948 1 1  65 VAL N    N -32.404  29.865  34.708 1.00 . A A .  54 VAL N    1 1 
        9 72949 1 1  65 VAL O    O -31.199  28.570  31.567 1.00 . A A .  54 VAL O    1 1 
        9 72950 1 1  66 ALA C    C -30.185  25.957  33.102 1.00 . A A .  55 ALA C    1 1 
        9 72951 1 1  66 ALA CA   C -29.427  27.279  33.340 1.00 . A A .  55 ALA CA   1 1 
        9 72952 1 1  66 ALA CB   C -28.386  27.124  34.461 1.00 . A A .  55 ALA CB   1 1 
        9 72953 1 1  66 ALA H    H -30.356  28.734  34.571 1.00 . A A .  55 ALA H    1 1 
        9 72954 1 1  66 ALA HA   H -28.897  27.544  32.430 1.00 . A A .  55 ALA HA   1 1 
        9 72955 1 1  66 ALA HB1  H -28.876  26.838  35.384 1.00 . A A .  55 ALA HB1  1 1 
        9 72956 1 1  66 ALA HB2  H -27.874  28.067  34.609 1.00 . A A .  55 ALA HB2  1 1 
        9 72957 1 1  66 ALA HB3  H -27.661  26.366  34.191 1.00 . A A .  55 ALA HB3  1 1 
        9 72958 1 1  66 ALA N    N -30.351  28.376  33.658 1.00 . A A .  55 ALA N    1 1 
        9 72959 1 1  66 ALA O    O -30.105  25.362  32.019 1.00 . A A .  55 ALA O    1 1 
        9 72960 1 1  67 GLN C    C -32.735  24.120  33.056 1.00 . A A .  56 GLN C    1 1 
        9 72961 1 1  67 GLN CA   C -31.625  24.226  34.135 1.00 . A A .  56 GLN CA   1 1 
        9 72962 1 1  67 GLN CB   C -32.215  23.958  35.553 1.00 . A A .  56 GLN CB   1 1 
        9 72963 1 1  67 GLN CD   C -33.942  24.716  37.354 1.00 . A A .  56 GLN CD   1 1 
        9 72964 1 1  67 GLN CG   C -33.346  24.933  35.962 1.00 . A A .  56 GLN CG   1 1 
        9 72965 1 1  67 GLN H    H -31.073  26.134  34.884 1.00 . A A .  56 GLN H    1 1 
        9 72966 1 1  67 GLN HA   H -30.871  23.470  33.930 1.00 . A A .  56 GLN HA   1 1 
        9 72967 1 1  67 GLN HB2  H -32.605  22.946  35.585 1.00 . A A .  56 GLN HB2  1 1 
        9 72968 1 1  67 GLN HB3  H -31.416  24.043  36.281 1.00 . A A .  56 GLN HB3  1 1 
        9 72969 1 1  67 GLN HE21 H -32.169  24.239  38.118 1.00 . A A .  56 GLN HE21 1 1 
        9 72970 1 1  67 GLN HE22 H -33.501  24.202  39.218 1.00 . A A .  56 GLN HE22 1 1 
        9 72971 1 1  67 GLN HG2  H -32.957  25.941  35.929 1.00 . A A .  56 GLN HG2  1 1 
        9 72972 1 1  67 GLN HG3  H -34.144  24.849  35.230 1.00 . A A .  56 GLN HG3  1 1 
        9 72973 1 1  67 GLN N    N -30.953  25.539  34.115 1.00 . A A .  56 GLN N    1 1 
        9 72974 1 1  67 GLN NE2  N -33.121  24.352  38.326 1.00 . A A .  56 GLN NE2  1 1 
        9 72975 1 1  67 GLN O    O -32.979  23.032  32.526 1.00 . A A .  56 GLN O    1 1 
        9 72976 1 1  67 GLN OE1  O -35.136  24.937  37.561 1.00 . A A .  56 GLN OE1  1 1 
        9 72977 1 1  68 ARG C    C -34.204  25.663  30.406 1.00 . A A .  57 ARG C    1 1 
        9 72978 1 1  68 ARG CA   C -34.582  25.276  31.845 1.00 . A A .  57 ARG CA   1 1 
        9 72979 1 1  68 ARG CB   C -35.659  26.256  32.395 1.00 . A A .  57 ARG CB   1 1 
        9 72980 1 1  68 ARG CD   C -37.278  26.865  34.302 1.00 . A A .  57 ARG CD   1 1 
        9 72981 1 1  68 ARG CG   C -36.190  25.901  33.802 1.00 . A A .  57 ARG CG   1 1 
        9 72982 1 1  68 ARG CZ   C -38.853  26.856  36.259 1.00 . A A .  57 ARG CZ   1 1 
        9 72983 1 1  68 ARG H    H -33.078  26.105  33.114 1.00 . A A .  57 ARG H    1 1 
        9 72984 1 1  68 ARG HA   H -35.008  24.275  31.828 1.00 . A A .  57 ARG HA   1 1 
        9 72985 1 1  68 ARG HB2  H -35.230  27.253  32.436 1.00 . A A .  57 ARG HB2  1 1 
        9 72986 1 1  68 ARG HB3  H -36.501  26.274  31.708 1.00 . A A .  57 ARG HB3  1 1 
        9 72987 1 1  68 ARG HD2  H -36.905  27.885  34.238 1.00 . A A .  57 ARG HD2  1 1 
        9 72988 1 1  68 ARG HD3  H -38.156  26.766  33.673 1.00 . A A .  57 ARG HD3  1 1 
        9 72989 1 1  68 ARG HE   H -36.961  26.184  36.279 1.00 . A A .  57 ARG HE   1 1 
        9 72990 1 1  68 ARG HG2  H -36.595  24.895  33.781 1.00 . A A .  57 ARG HG2  1 1 
        9 72991 1 1  68 ARG HG3  H -35.356  25.925  34.496 1.00 . A A .  57 ARG HG3  1 1 
        9 72992 1 1  68 ARG HH11 H -39.685  27.622  34.564 1.00 . A A .  57 ARG HH11 1 1 
        9 72993 1 1  68 ARG HH12 H -40.728  27.594  35.955 1.00 . A A .  57 ARG HH12 1 1 
        9 72994 1 1  68 ARG HH21 H -38.316  26.188  38.104 1.00 . A A .  57 ARG HH21 1 1 
        9 72995 1 1  68 ARG HH22 H -39.951  26.783  37.971 1.00 . A A .  57 ARG HH22 1 1 
        9 72996 1 1  68 ARG N    N -33.397  25.256  32.738 1.00 . A A .  57 ARG N    1 1 
        9 72997 1 1  68 ARG NE   N -37.655  26.592  35.710 1.00 . A A .  57 ARG NE   1 1 
        9 72998 1 1  68 ARG NH1  N -39.837  27.400  35.536 1.00 . A A .  57 ARG NH1  1 1 
        9 72999 1 1  68 ARG NH2  N -39.058  26.590  37.544 1.00 . A A .  57 ARG NH2  1 1 
        9 73000 1 1  68 ARG O    O -34.475  24.919  29.461 1.00 . A A .  57 ARG O    1 1 
        9 73001 1 1  69 TYR C    C -32.071  26.703  28.263 1.00 . A A .  58 TYR C    1 1 
        9 73002 1 1  69 TYR CA   C -33.278  27.408  28.912 1.00 . A A .  58 TYR CA   1 1 
        9 73003 1 1  69 TYR CB   C -33.054  28.944  29.017 1.00 . A A .  58 TYR CB   1 1 
        9 73004 1 1  69 TYR CD1  C -34.785  29.682  30.766 1.00 . A A .  58 TYR CD1  1 1 
        9 73005 1 1  69 TYR CD2  C -35.056  30.477  28.526 1.00 . A A .  58 TYR CD2  1 1 
        9 73006 1 1  69 TYR CE1  C -35.929  30.357  31.149 1.00 . A A .  58 TYR CE1  1 1 
        9 73007 1 1  69 TYR CE2  C -36.197  31.157  28.911 1.00 . A A .  58 TYR CE2  1 1 
        9 73008 1 1  69 TYR CG   C -34.319  29.722  29.444 1.00 . A A .  58 TYR CG   1 1 
        9 73009 1 1  69 TYR CZ   C -36.627  31.093  30.221 1.00 . A A .  58 TYR CZ   1 1 
        9 73010 1 1  69 TYR H    H -33.319  27.347  31.043 1.00 . A A .  58 TYR H    1 1 
        9 73011 1 1  69 TYR HA   H -34.145  27.235  28.277 1.00 . A A .  58 TYR HA   1 1 
        9 73012 1 1  69 TYR HB2  H -32.277  29.140  29.748 1.00 . A A .  58 TYR HB2  1 1 
        9 73013 1 1  69 TYR HB3  H -32.729  29.324  28.055 1.00 . A A .  58 TYR HB3  1 1 
        9 73014 1 1  69 TYR HD1  H -34.236  29.105  31.500 1.00 . A A .  58 TYR HD1  1 1 
        9 73015 1 1  69 TYR HD2  H -34.721  30.532  27.496 1.00 . A A .  58 TYR HD2  1 1 
        9 73016 1 1  69 TYR HE1  H -36.268  30.309  32.175 1.00 . A A .  58 TYR HE1  1 1 
        9 73017 1 1  69 TYR HE2  H -36.750  31.737  28.185 1.00 . A A .  58 TYR HE2  1 1 
        9 73018 1 1  69 TYR HH   H -38.458  31.607  29.945 1.00 . A A .  58 TYR HH   1 1 
        9 73019 1 1  69 TYR N    N -33.583  26.841  30.246 1.00 . A A .  58 TYR N    1 1 
        9 73020 1 1  69 TYR O    O -31.963  26.660  27.035 1.00 . A A .  58 TYR O    1 1 
        9 73021 1 1  69 TYR OH   O -37.770  31.759  30.600 1.00 . A A .  58 TYR OH   1 1 
        9 73022 1 1  70 GLY C    C -30.249  23.853  28.758 1.00 . A A .  59 GLY C    1 1 
        9 73023 1 1  70 GLY CA   C -30.042  25.354  28.612 1.00 . A A .  59 GLY CA   1 1 
        9 73024 1 1  70 GLY H    H -31.307  26.243  30.061 1.00 . A A .  59 GLY H    1 1 
        9 73025 1 1  70 GLY HA2  H -29.847  25.582  27.566 1.00 . A A .  59 GLY HA2  1 1 
        9 73026 1 1  70 GLY HA3  H -29.172  25.638  29.190 1.00 . A A .  59 GLY HA3  1 1 
        9 73027 1 1  70 GLY N    N -31.185  26.134  29.096 1.00 . A A .  59 GLY N    1 1 
        9 73028 1 1  70 GLY O    O -29.274  23.096  28.698 1.00 . A A .  59 GLY O    1 1 
        9 73029 1 1  71 ALA C    C -31.469  21.048  28.055 1.00 . A A .  60 ALA C    1 1 
        9 73030 1 1  71 ALA CA   C -31.909  22.014  29.174 1.00 . A A .  60 ALA CA   1 1 
        9 73031 1 1  71 ALA CB   C -33.426  21.891  29.415 1.00 . A A .  60 ALA CB   1 1 
        9 73032 1 1  71 ALA H    H -32.255  24.081  28.794 1.00 . A A .  60 ALA H    1 1 
        9 73033 1 1  71 ALA HA   H -31.406  21.727  30.090 1.00 . A A .  60 ALA HA   1 1 
        9 73034 1 1  71 ALA HB1  H -33.965  22.143  28.510 1.00 . A A .  60 ALA HB1  1 1 
        9 73035 1 1  71 ALA HB2  H -33.722  22.574  30.203 1.00 . A A .  60 ALA HB2  1 1 
        9 73036 1 1  71 ALA HB3  H -33.675  20.879  29.709 1.00 . A A .  60 ALA HB3  1 1 
        9 73037 1 1  71 ALA N    N -31.533  23.423  28.894 1.00 . A A .  60 ALA N    1 1 
        9 73038 1 1  71 ALA O    O -31.047  19.917  28.329 1.00 . A A .  60 ALA O    1 1 
        9 73039 1 1  72 SER C    C -29.635  20.714  25.450 1.00 . A A .  61 SER C    1 1 
        9 73040 1 1  72 SER CA   C -31.172  20.732  25.621 1.00 . A A .  61 SER CA   1 1 
        9 73041 1 1  72 SER CB   C -31.862  21.322  24.372 1.00 . A A .  61 SER CB   1 1 
        9 73042 1 1  72 SER H    H -31.934  22.412  26.671 1.00 . A A .  61 SER H    1 1 
        9 73043 1 1  72 SER HA   H -31.517  19.711  25.758 1.00 . A A .  61 SER HA   1 1 
        9 73044 1 1  72 SER HB2  H -31.493  20.834  23.477 1.00 . A A .  61 SER HB2  1 1 
        9 73045 1 1  72 SER HB3  H -32.932  21.170  24.446 1.00 . A A .  61 SER HB3  1 1 
        9 73046 1 1  72 SER HG   H -31.078  22.886  23.488 1.00 . A A .  61 SER HG   1 1 
        9 73047 1 1  72 SER N    N -31.571  21.511  26.805 1.00 . A A .  61 SER N    1 1 
        9 73048 1 1  72 SER O    O -29.074  19.732  24.964 1.00 . A A .  61 SER O    1 1 
        9 73049 1 1  72 SER OG   O -31.614  22.716  24.270 1.00 . A A .  61 SER OG   1 1 
        9 73050 1 1  73 VAL C    C -26.727  21.111  26.770 1.00 . A A .  62 VAL C    1 1 
        9 73051 1 1  73 VAL CA   C -27.497  21.981  25.739 1.00 . A A .  62 VAL CA   1 1 
        9 73052 1 1  73 VAL CB   C -27.103  23.504  25.887 1.00 . A A .  62 VAL CB   1 1 
        9 73053 1 1  73 VAL CG1  C -25.610  23.773  25.548 1.00 . A A .  62 VAL CG1  1 1 
        9 73054 1 1  73 VAL CG2  C -28.037  24.403  25.037 1.00 . A A .  62 VAL CG2  1 1 
        9 73055 1 1  73 VAL H    H -29.476  22.509  26.337 1.00 . A A .  62 VAL H    1 1 
        9 73056 1 1  73 VAL HA   H -27.222  21.651  24.741 1.00 . A A .  62 VAL HA   1 1 
        9 73057 1 1  73 VAL HB   H -27.252  23.782  26.929 1.00 . A A .  62 VAL HB   1 1 
        9 73058 1 1  73 VAL HG11 H -25.410  23.509  24.517 1.00 . A A .  62 VAL HG11 1 1 
        9 73059 1 1  73 VAL HG12 H -24.976  23.181  26.196 1.00 . A A .  62 VAL HG12 1 1 
        9 73060 1 1  73 VAL HG13 H -25.383  24.823  25.699 1.00 . A A .  62 VAL HG13 1 1 
        9 73061 1 1  73 VAL HG21 H -27.937  24.154  23.987 1.00 . A A .  62 VAL HG21 1 1 
        9 73062 1 1  73 VAL HG22 H -27.779  25.445  25.184 1.00 . A A .  62 VAL HG22 1 1 
        9 73063 1 1  73 VAL HG23 H -29.066  24.250  25.341 1.00 . A A .  62 VAL HG23 1 1 
        9 73064 1 1  73 VAL N    N -28.967  21.803  25.888 1.00 . A A .  62 VAL N    1 1 
        9 73065 1 1  73 VAL O    O -25.528  20.843  26.601 1.00 . A A .  62 VAL O    1 1 
        9 73066 1 1  74 ARG C    C -26.356  18.416  28.199 1.00 . A A .  63 ARG C    1 1 
        9 73067 1 1  74 ARG CA   C -26.913  19.708  28.848 1.00 . A A .  63 ARG CA   1 1 
        9 73068 1 1  74 ARG CB   C -28.015  19.349  29.892 1.00 . A A .  63 ARG CB   1 1 
        9 73069 1 1  74 ARG CD   C -29.711  20.219  31.645 1.00 . A A .  63 ARG CD   1 1 
        9 73070 1 1  74 ARG CG   C -28.682  20.575  30.556 1.00 . A A .  63 ARG CG   1 1 
        9 73071 1 1  74 ARG CZ   C -28.801  20.211  33.976 1.00 . A A .  63 ARG CZ   1 1 
        9 73072 1 1  74 ARG H    H -28.390  20.920  27.892 1.00 . A A .  63 ARG H    1 1 
        9 73073 1 1  74 ARG HA   H -26.099  20.222  29.355 1.00 . A A .  63 ARG HA   1 1 
        9 73074 1 1  74 ARG HB2  H -28.788  18.769  29.396 1.00 . A A .  63 ARG HB2  1 1 
        9 73075 1 1  74 ARG HB3  H -27.574  18.737  30.675 1.00 . A A .  63 ARG HB3  1 1 
        9 73076 1 1  74 ARG HD2  H -30.225  21.124  31.956 1.00 . A A .  63 ARG HD2  1 1 
        9 73077 1 1  74 ARG HD3  H -30.436  19.528  31.235 1.00 . A A .  63 ARG HD3  1 1 
        9 73078 1 1  74 ARG HE   H -28.852  18.645  32.731 1.00 . A A .  63 ARG HE   1 1 
        9 73079 1 1  74 ARG HG2  H -27.913  21.189  31.002 1.00 . A A .  63 ARG HG2  1 1 
        9 73080 1 1  74 ARG HG3  H -29.181  21.152  29.783 1.00 . A A .  63 ARG HG3  1 1 
        9 73081 1 1  74 ARG HH11 H -29.551  22.018  33.440 1.00 . A A .  63 ARG HH11 1 1 
        9 73082 1 1  74 ARG HH12 H -28.894  21.937  35.047 1.00 . A A .  63 ARG HH12 1 1 
        9 73083 1 1  74 ARG HH21 H -27.929  18.579  34.799 1.00 . A A .  63 ARG HH21 1 1 
        9 73084 1 1  74 ARG HH22 H -27.980  19.992  35.810 1.00 . A A .  63 ARG HH22 1 1 
        9 73085 1 1  74 ARG N    N -27.453  20.635  27.815 1.00 . A A .  63 ARG N    1 1 
        9 73086 1 1  74 ARG NE   N -29.077  19.596  32.814 1.00 . A A .  63 ARG NE   1 1 
        9 73087 1 1  74 ARG NH1  N -29.107  21.493  34.166 1.00 . A A .  63 ARG NH1  1 1 
        9 73088 1 1  74 ARG NH2  N -28.187  19.540  34.938 1.00 . A A .  63 ARG NH2  1 1 
        9 73089 1 1  74 ARG O    O -25.449  17.777  28.746 1.00 . A A .  63 ARG O    1 1 
        9 73090 1 1  75 GLN C    C -24.973  17.115  25.821 1.00 . A A .  64 GLN C    1 1 
        9 73091 1 1  75 GLN CA   C -26.478  16.990  26.128 1.00 . A A .  64 GLN CA   1 1 
        9 73092 1 1  75 GLN CB   C -27.298  17.053  24.798 1.00 . A A .  64 GLN CB   1 1 
        9 73093 1 1  75 GLN CD   C -27.429  16.500  22.302 1.00 . A A .  64 GLN CD   1 1 
        9 73094 1 1  75 GLN CG   C -26.776  16.165  23.646 1.00 . A A .  64 GLN CG   1 1 
        9 73095 1 1  75 GLN H    H -27.738  18.571  26.754 1.00 . A A .  64 GLN H    1 1 
        9 73096 1 1  75 GLN HA   H -26.664  16.041  26.615 1.00 . A A .  64 GLN HA   1 1 
        9 73097 1 1  75 GLN HB2  H -28.320  16.761  25.009 1.00 . A A .  64 GLN HB2  1 1 
        9 73098 1 1  75 GLN HB3  H -27.308  18.085  24.449 1.00 . A A .  64 GLN HB3  1 1 
        9 73099 1 1  75 GLN HE21 H -26.067  17.915  21.950 1.00 . A A .  64 GLN HE21 1 1 
        9 73100 1 1  75 GLN HE22 H -27.270  17.697  20.728 1.00 . A A .  64 GLN HE22 1 1 
        9 73101 1 1  75 GLN HG2  H -25.705  16.302  23.555 1.00 . A A .  64 GLN HG2  1 1 
        9 73102 1 1  75 GLN HG3  H -26.976  15.127  23.882 1.00 . A A .  64 GLN HG3  1 1 
        9 73103 1 1  75 GLN N    N -26.942  18.067  27.028 1.00 . A A .  64 GLN N    1 1 
        9 73104 1 1  75 GLN NE2  N -26.866  17.468  21.587 1.00 . A A .  64 GLN NE2  1 1 
        9 73105 1 1  75 GLN O    O -24.186  16.217  26.122 1.00 . A A .  64 GLN O    1 1 
        9 73106 1 1  75 GLN OE1  O -28.447  15.916  21.926 1.00 . A A .  64 GLN OE1  1 1 
        9 73107 1 1  76 ASP C    C -22.182  18.561  25.821 1.00 . A A .  65 ASP C    1 1 
        9 73108 1 1  76 ASP CA   C -23.240  18.501  24.704 1.00 . A A .  65 ASP CA   1 1 
        9 73109 1 1  76 ASP CB   C -23.246  19.814  23.883 1.00 . A A .  65 ASP CB   1 1 
        9 73110 1 1  76 ASP CG   C -24.286  19.795  22.745 1.00 . A A .  65 ASP CG   1 1 
        9 73111 1 1  76 ASP H    H -25.258  18.981  25.159 1.00 . A A .  65 ASP H    1 1 
        9 73112 1 1  76 ASP HA   H -22.994  17.677  24.043 1.00 . A A .  65 ASP HA   1 1 
        9 73113 1 1  76 ASP HB2  H -23.471  20.645  24.544 1.00 . A A .  65 ASP HB2  1 1 
        9 73114 1 1  76 ASP HB3  H -22.260  19.971  23.456 1.00 . A A .  65 ASP HB3  1 1 
        9 73115 1 1  76 ASP N    N -24.595  18.258  25.241 1.00 . A A .  65 ASP N    1 1 
        9 73116 1 1  76 ASP O    O -21.007  18.222  25.597 1.00 . A A .  65 ASP O    1 1 
        9 73117 1 1  76 ASP OD1  O -25.489  20.028  23.023 1.00 . A A .  65 ASP OD1  1 1 
        9 73118 1 1  76 ASP OD2  O -23.919  19.528  21.575 1.00 . A A .  65 ASP OD2  1 1 
        9 73119 1 1  77 VAL C    C -21.361  17.639  28.697 1.00 . A A .  66 VAL C    1 1 
        9 73120 1 1  77 VAL CA   C -21.741  19.052  28.201 1.00 . A A .  66 VAL CA   1 1 
        9 73121 1 1  77 VAL CB   C -22.414  19.860  29.365 1.00 . A A .  66 VAL CB   1 1 
        9 73122 1 1  77 VAL CG1  C -21.423  20.080  30.533 1.00 . A A .  66 VAL CG1  1 1 
        9 73123 1 1  77 VAL CG2  C -22.997  21.201  28.855 1.00 . A A .  66 VAL CG2  1 1 
        9 73124 1 1  77 VAL H    H -23.560  19.213  27.123 1.00 . A A .  66 VAL H    1 1 
        9 73125 1 1  77 VAL HA   H -20.829  19.574  27.902 1.00 . A A .  66 VAL HA   1 1 
        9 73126 1 1  77 VAL HB   H -23.245  19.265  29.746 1.00 . A A .  66 VAL HB   1 1 
        9 73127 1 1  77 VAL HG11 H -20.569  20.650  30.189 1.00 . A A .  66 VAL HG11 1 1 
        9 73128 1 1  77 VAL HG12 H -21.084  19.122  30.907 1.00 . A A .  66 VAL HG12 1 1 
        9 73129 1 1  77 VAL HG13 H -21.912  20.618  31.334 1.00 . A A .  66 VAL HG13 1 1 
        9 73130 1 1  77 VAL HG21 H -23.733  21.009  28.082 1.00 . A A .  66 VAL HG21 1 1 
        9 73131 1 1  77 VAL HG22 H -22.206  21.819  28.449 1.00 . A A .  66 VAL HG22 1 1 
        9 73132 1 1  77 VAL HG23 H -23.476  21.728  29.672 1.00 . A A .  66 VAL HG23 1 1 
        9 73133 1 1  77 VAL N    N -22.616  18.966  27.024 1.00 . A A .  66 VAL N    1 1 
        9 73134 1 1  77 VAL O    O -20.276  17.447  29.246 1.00 . A A .  66 VAL O    1 1 
        9 73135 1 1  78 LEU C    C -20.779  14.682  28.130 1.00 . A A .  67 LEU C    1 1 
        9 73136 1 1  78 LEU CA   C -22.016  15.240  28.849 1.00 . A A .  67 LEU CA   1 1 
        9 73137 1 1  78 LEU CB   C -23.253  14.344  28.568 1.00 . A A .  67 LEU CB   1 1 
        9 73138 1 1  78 LEU CD1  C -25.723  13.803  28.974 1.00 . A A .  67 LEU CD1  1 1 
        9 73139 1 1  78 LEU CD2  C -24.243  14.549  30.919 1.00 . A A .  67 LEU CD2  1 1 
        9 73140 1 1  78 LEU CG   C -24.526  14.676  29.403 1.00 . A A .  67 LEU CG   1 1 
        9 73141 1 1  78 LEU H    H -23.117  16.887  28.047 1.00 . A A .  67 LEU H    1 1 
        9 73142 1 1  78 LEU HA   H -21.819  15.233  29.919 1.00 . A A .  67 LEU HA   1 1 
        9 73143 1 1  78 LEU HB2  H -23.501  14.430  27.512 1.00 . A A .  67 LEU HB2  1 1 
        9 73144 1 1  78 LEU HB3  H -22.982  13.310  28.764 1.00 . A A .  67 LEU HB3  1 1 
        9 73145 1 1  78 LEU HD11 H -25.506  12.757  29.156 1.00 . A A .  67 LEU HD11 1 1 
        9 73146 1 1  78 LEU HD12 H -25.913  13.948  27.917 1.00 . A A .  67 LEU HD12 1 1 
        9 73147 1 1  78 LEU HD13 H -26.606  14.089  29.531 1.00 . A A .  67 LEU HD13 1 1 
        9 73148 1 1  78 LEU HD21 H -25.133  14.806  31.475 1.00 . A A .  67 LEU HD21 1 1 
        9 73149 1 1  78 LEU HD22 H -23.446  15.227  31.198 1.00 . A A .  67 LEU HD22 1 1 
        9 73150 1 1  78 LEU HD23 H -23.951  13.535  31.162 1.00 . A A .  67 LEU HD23 1 1 
        9 73151 1 1  78 LEU HG   H -24.802  15.707  29.214 1.00 . A A .  67 LEU HG   1 1 
        9 73152 1 1  78 LEU N    N -22.262  16.653  28.472 1.00 . A A .  67 LEU N    1 1 
        9 73153 1 1  78 LEU O    O -20.037  13.907  28.715 1.00 . A A .  67 LEU O    1 1 
        9 73154 1 1  79 GLY C    C -18.065  15.214  26.797 1.00 . A A .  68 GLY C    1 1 
        9 73155 1 1  79 GLY CA   C -19.350  14.743  26.123 1.00 . A A .  68 GLY CA   1 1 
        9 73156 1 1  79 GLY H    H -21.200  15.735  26.468 1.00 . A A .  68 GLY H    1 1 
        9 73157 1 1  79 GLY HA2  H -19.332  13.660  26.020 1.00 . A A .  68 GLY HA2  1 1 
        9 73158 1 1  79 GLY HA3  H -19.404  15.184  25.140 1.00 . A A .  68 GLY HA3  1 1 
        9 73159 1 1  79 GLY N    N -20.548  15.130  26.880 1.00 . A A .  68 GLY N    1 1 
        9 73160 1 1  79 GLY O    O -17.133  14.427  26.992 1.00 . A A .  68 GLY O    1 1 
        9 73161 1 1  80 ASP C    C -16.690  16.390  29.271 1.00 . A A .  69 ASP C    1 1 
        9 73162 1 1  80 ASP CA   C -16.969  17.145  27.951 1.00 . A A .  69 ASP CA   1 1 
        9 73163 1 1  80 ASP CB   C -17.352  18.633  28.233 1.00 . A A .  69 ASP CB   1 1 
        9 73164 1 1  80 ASP CG   C -16.611  19.260  29.436 1.00 . A A .  69 ASP CG   1 1 
        9 73165 1 1  80 ASP H    H -18.843  17.052  26.958 1.00 . A A .  69 ASP H    1 1 
        9 73166 1 1  80 ASP HA   H -16.078  17.120  27.337 1.00 . A A .  69 ASP HA   1 1 
        9 73167 1 1  80 ASP HB2  H -17.131  19.220  27.351 1.00 . A A .  69 ASP HB2  1 1 
        9 73168 1 1  80 ASP HB3  H -18.422  18.694  28.417 1.00 . A A .  69 ASP HB3  1 1 
        9 73169 1 1  80 ASP N    N -18.061  16.504  27.184 1.00 . A A .  69 ASP N    1 1 
        9 73170 1 1  80 ASP O    O -15.532  16.075  29.597 1.00 . A A .  69 ASP O    1 1 
        9 73171 1 1  80 ASP OD1  O -15.422  19.640  29.299 1.00 . A A .  69 ASP OD1  1 1 
        9 73172 1 1  80 ASP OD2  O -17.210  19.341  30.535 1.00 . A A .  69 ASP OD2  1 1 
        9 73173 1 1  81 LEU C    C -17.097  14.016  31.147 1.00 . A A .  70 LEU C    1 1 
        9 73174 1 1  81 LEU CA   C -17.745  15.405  31.297 1.00 . A A .  70 LEU CA   1 1 
        9 73175 1 1  81 LEU CB   C -19.186  15.274  31.869 1.00 . A A .  70 LEU CB   1 1 
        9 73176 1 1  81 LEU CD1  C -21.311  16.400  32.759 1.00 . A A .  70 LEU CD1  1 1 
        9 73177 1 1  81 LEU CD2  C -19.048  16.951  33.794 1.00 . A A .  70 LEU CD2  1 1 
        9 73178 1 1  81 LEU CG   C -19.799  16.565  32.495 1.00 . A A .  70 LEU CG   1 1 
        9 73179 1 1  81 LEU H    H -18.644  16.397  29.667 1.00 . A A .  70 LEU H    1 1 
        9 73180 1 1  81 LEU HA   H -17.149  15.998  31.980 1.00 . A A .  70 LEU HA   1 1 
        9 73181 1 1  81 LEU HB2  H -19.836  14.944  31.063 1.00 . A A .  70 LEU HB2  1 1 
        9 73182 1 1  81 LEU HB3  H -19.189  14.500  32.630 1.00 . A A .  70 LEU HB3  1 1 
        9 73183 1 1  81 LEU HD11 H -21.816  16.167  31.829 1.00 . A A .  70 LEU HD11 1 1 
        9 73184 1 1  81 LEU HD12 H -21.717  17.319  33.158 1.00 . A A .  70 LEU HD12 1 1 
        9 73185 1 1  81 LEU HD13 H -21.481  15.596  33.468 1.00 . A A .  70 LEU HD13 1 1 
        9 73186 1 1  81 LEU HD21 H -19.496  17.835  34.224 1.00 . A A .  70 LEU HD21 1 1 
        9 73187 1 1  81 LEU HD22 H -18.010  17.158  33.562 1.00 . A A .  70 LEU HD22 1 1 
        9 73188 1 1  81 LEU HD23 H -19.098  16.140  34.510 1.00 . A A .  70 LEU HD23 1 1 
        9 73189 1 1  81 LEU HG   H -19.683  17.385  31.794 1.00 . A A .  70 LEU HG   1 1 
        9 73190 1 1  81 LEU N    N -17.778  16.114  30.011 1.00 . A A .  70 LEU N    1 1 
        9 73191 1 1  81 LEU O    O -16.100  13.723  31.799 1.00 . A A .  70 LEU O    1 1 
        9 73192 1 1  82 MET C    C -15.760  11.702  29.541 1.00 . A A .  71 MET C    1 1 
        9 73193 1 1  82 MET CA   C -17.224  11.803  30.016 1.00 . A A .  71 MET CA   1 1 
        9 73194 1 1  82 MET CB   C -18.177  11.091  29.010 1.00 . A A .  71 MET CB   1 1 
        9 73195 1 1  82 MET CE   C -20.574  11.038  26.863 1.00 . A A .  71 MET CE   1 1 
        9 73196 1 1  82 MET CG   C -19.629  10.942  29.500 1.00 . A A .  71 MET CG   1 1 
        9 73197 1 1  82 MET H    H -18.343  13.567  29.652 1.00 . A A .  71 MET H    1 1 
        9 73198 1 1  82 MET HA   H -17.302  11.298  30.976 1.00 . A A .  71 MET HA   1 1 
        9 73199 1 1  82 MET HB2  H -18.192  11.650  28.082 1.00 . A A .  71 MET HB2  1 1 
        9 73200 1 1  82 MET HB3  H -17.794  10.097  28.804 1.00 . A A .  71 MET HB3  1 1 
        9 73201 1 1  82 MET HE1  H -21.197  10.611  26.091 1.00 . A A .  71 MET HE1  1 1 
        9 73202 1 1  82 MET HE2  H -19.549  11.071  26.518 1.00 . A A .  71 MET HE2  1 1 
        9 73203 1 1  82 MET HE3  H -20.912  12.041  27.081 1.00 . A A .  71 MET HE3  1 1 
        9 73204 1 1  82 MET HG2  H -19.630  10.414  30.444 1.00 . A A .  71 MET HG2  1 1 
        9 73205 1 1  82 MET HG3  H -20.054  11.926  29.649 1.00 . A A .  71 MET HG3  1 1 
        9 73206 1 1  82 MET N    N -17.642  13.206  30.227 1.00 . A A .  71 MET N    1 1 
        9 73207 1 1  82 MET O    O -15.075  10.728  29.859 1.00 . A A .  71 MET O    1 1 
        9 73208 1 1  82 MET SD   S -20.680  10.029  28.343 1.00 . A A .  71 MET SD   1 1 
        9 73209 1 1  83 SER C    C -12.914  13.105  29.445 1.00 . A A .  72 SER C    1 1 
        9 73210 1 1  83 SER CA   C -13.904  12.796  28.301 1.00 . A A .  72 SER CA   1 1 
        9 73211 1 1  83 SER CB   C -13.793  13.860  27.188 1.00 . A A .  72 SER CB   1 1 
        9 73212 1 1  83 SER H    H -15.901  13.467  28.588 1.00 . A A .  72 SER H    1 1 
        9 73213 1 1  83 SER HA   H -13.656  11.826  27.879 1.00 . A A .  72 SER HA   1 1 
        9 73214 1 1  83 SER HB2  H -14.078  14.830  27.582 1.00 . A A .  72 SER HB2  1 1 
        9 73215 1 1  83 SER HB3  H -12.773  13.907  26.828 1.00 . A A .  72 SER HB3  1 1 
        9 73216 1 1  83 SER HG   H -15.340  12.941  26.393 1.00 . A A .  72 SER HG   1 1 
        9 73217 1 1  83 SER N    N -15.291  12.728  28.802 1.00 . A A .  72 SER N    1 1 
        9 73218 1 1  83 SER O    O -11.870  12.458  29.549 1.00 . A A .  72 SER O    1 1 
        9 73219 1 1  83 SER OG   O -14.649  13.546  26.096 1.00 . A A .  72 SER OG   1 1 
        9 73220 1 1  84 ARG C    C -12.391  13.399  32.533 1.00 . A A .  73 ARG C    1 1 
        9 73221 1 1  84 ARG CA   C -12.427  14.499  31.459 1.00 . A A .  73 ARG CA   1 1 
        9 73222 1 1  84 ARG CB   C -12.931  15.837  32.066 1.00 . A A .  73 ARG CB   1 1 
        9 73223 1 1  84 ARG CD   C -13.071  18.384  31.878 1.00 . A A .  73 ARG CD   1 1 
        9 73224 1 1  84 ARG CG   C -12.671  17.072  31.180 1.00 . A A .  73 ARG CG   1 1 
        9 73225 1 1  84 ARG CZ   C -15.137  18.811  33.240 1.00 . A A .  73 ARG CZ   1 1 
        9 73226 1 1  84 ARG H    H -14.115  14.554  30.158 1.00 . A A .  73 ARG H    1 1 
        9 73227 1 1  84 ARG HA   H -11.413  14.645  31.092 1.00 . A A .  73 ARG HA   1 1 
        9 73228 1 1  84 ARG HB2  H -13.999  15.764  32.243 1.00 . A A .  73 ARG HB2  1 1 
        9 73229 1 1  84 ARG HB3  H -12.433  16.000  33.021 1.00 . A A .  73 ARG HB3  1 1 
        9 73230 1 1  84 ARG HD2  H -12.567  18.441  32.836 1.00 . A A .  73 ARG HD2  1 1 
        9 73231 1 1  84 ARG HD3  H -12.747  19.216  31.265 1.00 . A A .  73 ARG HD3  1 1 
        9 73232 1 1  84 ARG HE   H -15.098  18.341  31.291 1.00 . A A .  73 ARG HE   1 1 
        9 73233 1 1  84 ARG HG2  H -11.612  17.114  30.937 1.00 . A A .  73 ARG HG2  1 1 
        9 73234 1 1  84 ARG HG3  H -13.238  16.971  30.263 1.00 . A A .  73 ARG HG3  1 1 
        9 73235 1 1  84 ARG HH11 H -13.432  19.005  34.333 1.00 . A A .  73 ARG HH11 1 1 
        9 73236 1 1  84 ARG HH12 H -14.907  19.291  35.202 1.00 . A A .  73 ARG HH12 1 1 
        9 73237 1 1  84 ARG HH21 H -16.999  18.751  32.441 1.00 . A A .  73 ARG HH21 1 1 
        9 73238 1 1  84 ARG HH22 H -16.920  19.150  34.133 1.00 . A A .  73 ARG HH22 1 1 
        9 73239 1 1  84 ARG N    N -13.265  14.092  30.304 1.00 . A A .  73 ARG N    1 1 
        9 73240 1 1  84 ARG NE   N -14.531  18.494  32.083 1.00 . A A .  73 ARG NE   1 1 
        9 73241 1 1  84 ARG NH1  N -14.435  19.056  34.348 1.00 . A A .  73 ARG NH1  1 1 
        9 73242 1 1  84 ARG NH2  N -16.455  18.910  33.278 1.00 . A A .  73 ARG NH2  1 1 
        9 73243 1 1  84 ARG O    O -11.348  13.131  33.132 1.00 . A A .  73 ARG O    1 1 
        9 73244 1 1  85 ASN C    C -12.916  10.399  33.192 1.00 . A A .  74 ASN C    1 1 
        9 73245 1 1  85 ASN CA   C -13.697  11.631  33.677 1.00 . A A .  74 ASN CA   1 1 
        9 73246 1 1  85 ASN CB   C -15.205  11.297  33.874 1.00 . A A .  74 ASN CB   1 1 
        9 73247 1 1  85 ASN CG   C -15.880  12.135  34.971 1.00 . A A .  74 ASN CG   1 1 
        9 73248 1 1  85 ASN H    H -14.315  13.022  32.209 1.00 . A A .  74 ASN H    1 1 
        9 73249 1 1  85 ASN HA   H -13.275  11.946  34.630 1.00 . A A .  74 ASN HA   1 1 
        9 73250 1 1  85 ASN HB2  H -15.737  11.463  32.943 1.00 . A A .  74 ASN HB2  1 1 
        9 73251 1 1  85 ASN HB3  H -15.317  10.249  34.140 1.00 . A A .  74 ASN HB3  1 1 
        9 73252 1 1  85 ASN HD21 H -16.107  13.678  33.754 1.00 . A A .  74 ASN HD21 1 1 
        9 73253 1 1  85 ASN HD22 H -16.706  13.894  35.354 1.00 . A A .  74 ASN HD22 1 1 
        9 73254 1 1  85 ASN N    N -13.542  12.751  32.732 1.00 . A A .  74 ASN N    1 1 
        9 73255 1 1  85 ASN ND2  N -16.266  13.361  34.660 1.00 . A A .  74 ASN ND2  1 1 
        9 73256 1 1  85 ASN O    O -12.387   9.644  34.007 1.00 . A A .  74 ASN O    1 1 
        9 73257 1 1  85 ASN OD1  O -16.024  11.688  36.102 1.00 . A A .  74 ASN OD1  1 1 
        9 73258 1 1  86 PHE C    C -10.595   9.303  31.380 1.00 . A A .  75 PHE C    1 1 
        9 73259 1 1  86 PHE CA   C -12.114   9.091  31.249 1.00 . A A .  75 PHE CA   1 1 
        9 73260 1 1  86 PHE CB   C -12.501   8.913  29.749 1.00 . A A .  75 PHE CB   1 1 
        9 73261 1 1  86 PHE CD1  C -11.817   6.500  29.332 1.00 . A A .  75 PHE CD1  1 1 
        9 73262 1 1  86 PHE CD2  C -10.758   8.201  28.018 1.00 . A A .  75 PHE CD2  1 1 
        9 73263 1 1  86 PHE CE1  C -11.065   5.539  28.685 1.00 . A A .  75 PHE CE1  1 1 
        9 73264 1 1  86 PHE CE2  C -10.007   7.234  27.372 1.00 . A A .  75 PHE CE2  1 1 
        9 73265 1 1  86 PHE CG   C -11.680   7.850  29.011 1.00 . A A .  75 PHE CG   1 1 
        9 73266 1 1  86 PHE CZ   C -10.161   5.903  27.707 1.00 . A A .  75 PHE CZ   1 1 
        9 73267 1 1  86 PHE H    H -13.343  10.823  31.275 1.00 . A A .  75 PHE H    1 1 
        9 73268 1 1  86 PHE HA   H -12.384   8.183  31.784 1.00 . A A .  75 PHE HA   1 1 
        9 73269 1 1  86 PHE HB2  H -13.546   8.626  29.688 1.00 . A A .  75 PHE HB2  1 1 
        9 73270 1 1  86 PHE HB3  H -12.377   9.863  29.236 1.00 . A A .  75 PHE HB3  1 1 
        9 73271 1 1  86 PHE HD1  H -12.525   6.203  30.095 1.00 . A A .  75 PHE HD1  1 1 
        9 73272 1 1  86 PHE HD2  H -10.633   9.243  27.751 1.00 . A A .  75 PHE HD2  1 1 
        9 73273 1 1  86 PHE HE1  H -11.183   4.498  28.947 1.00 . A A .  75 PHE HE1  1 1 
        9 73274 1 1  86 PHE HE2  H  -9.298   7.520  26.605 1.00 . A A .  75 PHE HE2  1 1 
        9 73275 1 1  86 PHE HZ   H  -9.573   5.144  27.205 1.00 . A A .  75 PHE HZ   1 1 
        9 73276 1 1  86 PHE N    N -12.861  10.204  31.861 1.00 . A A .  75 PHE N    1 1 
        9 73277 1 1  86 PHE O    O  -9.880   8.421  31.875 1.00 . A A .  75 PHE O    1 1 
        9 73278 1 1  87 ILE C    C  -8.038  10.817  32.239 1.00 . A A .  76 ILE C    1 1 
        9 73279 1 1  87 ILE CA   C  -8.678  10.767  30.837 1.00 . A A .  76 ILE CA   1 1 
        9 73280 1 1  87 ILE CB   C  -8.357  12.076  30.007 1.00 . A A .  76 ILE CB   1 1 
        9 73281 1 1  87 ILE CD1  C  -6.387  13.423  28.948 1.00 . A A .  76 ILE CD1  1 1 
        9 73282 1 1  87 ILE CG1  C  -6.812  12.229  29.792 1.00 . A A .  76 ILE CG1  1 1 
        9 73283 1 1  87 ILE CG2  C  -8.958  13.344  30.659 1.00 . A A .  76 ILE CG2  1 1 
        9 73284 1 1  87 ILE H    H -10.753  11.165  30.640 1.00 . A A .  76 ILE H    1 1 
        9 73285 1 1  87 ILE HA   H  -8.231   9.929  30.303 1.00 . A A .  76 ILE HA   1 1 
        9 73286 1 1  87 ILE HB   H  -8.827  11.961  29.034 1.00 . A A .  76 ILE HB   1 1 
        9 73287 1 1  87 ILE HD11 H  -6.845  13.359  27.969 1.00 . A A .  76 ILE HD11 1 1 
        9 73288 1 1  87 ILE HD12 H  -5.312  13.417  28.842 1.00 . A A .  76 ILE HD12 1 1 
        9 73289 1 1  87 ILE HD13 H  -6.693  14.340  29.431 1.00 . A A .  76 ILE HD13 1 1 
        9 73290 1 1  87 ILE HG12 H  -6.328  12.333  30.754 1.00 . A A .  76 ILE HG12 1 1 
        9 73291 1 1  87 ILE HG13 H  -6.432  11.339  29.309 1.00 . A A .  76 ILE HG13 1 1 
        9 73292 1 1  87 ILE HG21 H -10.030  13.229  30.759 1.00 . A A .  76 ILE HG21 1 1 
        9 73293 1 1  87 ILE HG22 H  -8.752  14.211  30.045 1.00 . A A .  76 ILE HG22 1 1 
        9 73294 1 1  87 ILE HG23 H  -8.525  13.491  31.642 1.00 . A A .  76 ILE HG23 1 1 
        9 73295 1 1  87 ILE N    N -10.117  10.480  30.923 1.00 . A A .  76 ILE N    1 1 
        9 73296 1 1  87 ILE O    O  -6.975  10.256  32.445 1.00 . A A .  76 ILE O    1 1 
        9 73297 1 1  88 ASP C    C  -8.228  10.107  35.264 1.00 . A A .  77 ASP C    1 1 
        9 73298 1 1  88 ASP CA   C  -8.213  11.491  34.600 1.00 . A A .  77 ASP CA   1 1 
        9 73299 1 1  88 ASP CB   C  -9.012  12.522  35.438 1.00 . A A .  77 ASP CB   1 1 
        9 73300 1 1  88 ASP CG   C  -8.579  13.970  35.154 1.00 . A A .  77 ASP CG   1 1 
        9 73301 1 1  88 ASP H    H  -9.571  11.863  33.003 1.00 . A A .  77 ASP H    1 1 
        9 73302 1 1  88 ASP HA   H  -7.174  11.818  34.548 1.00 . A A .  77 ASP HA   1 1 
        9 73303 1 1  88 ASP HB2  H -10.069  12.429  35.202 1.00 . A A .  77 ASP HB2  1 1 
        9 73304 1 1  88 ASP HB3  H  -8.878  12.315  36.495 1.00 . A A .  77 ASP HB3  1 1 
        9 73305 1 1  88 ASP N    N  -8.717  11.433  33.215 1.00 . A A .  77 ASP N    1 1 
        9 73306 1 1  88 ASP O    O  -7.338   9.803  36.060 1.00 . A A .  77 ASP O    1 1 
        9 73307 1 1  88 ASP OD1  O  -8.899  14.491  34.068 1.00 . A A .  77 ASP OD1  1 1 
        9 73308 1 1  88 ASP OD2  O  -7.897  14.585  36.010 1.00 . A A .  77 ASP OD2  1 1 
        9 73309 1 1  89 ALA C    C  -8.124   7.044  35.050 1.00 . A A .  78 ALA C    1 1 
        9 73310 1 1  89 ALA CA   C  -9.348   7.893  35.438 1.00 . A A .  78 ALA CA   1 1 
        9 73311 1 1  89 ALA CB   C -10.642   7.225  34.943 1.00 . A A .  78 ALA CB   1 1 
        9 73312 1 1  89 ALA H    H  -9.894   9.581  34.261 1.00 . A A .  78 ALA H    1 1 
        9 73313 1 1  89 ALA HA   H  -9.402   7.961  36.524 1.00 . A A .  78 ALA HA   1 1 
        9 73314 1 1  89 ALA HB1  H -10.736   6.237  35.375 1.00 . A A .  78 ALA HB1  1 1 
        9 73315 1 1  89 ALA HB2  H -10.623   7.145  33.863 1.00 . A A .  78 ALA HB2  1 1 
        9 73316 1 1  89 ALA HB3  H -11.493   7.823  35.238 1.00 . A A .  78 ALA HB3  1 1 
        9 73317 1 1  89 ALA N    N  -9.225   9.267  34.906 1.00 . A A .  78 ALA N    1 1 
        9 73318 1 1  89 ALA O    O  -7.433   6.519  35.921 1.00 . A A .  78 ALA O    1 1 
        9 73319 1 1  90 ILE C    C  -5.341   6.593  33.725 1.00 . A A .  79 ILE C    1 1 
        9 73320 1 1  90 ILE CA   C  -6.732   6.137  33.197 1.00 . A A .  79 ILE CA   1 1 
        9 73321 1 1  90 ILE CB   C  -6.752   6.121  31.614 1.00 . A A .  79 ILE CB   1 1 
        9 73322 1 1  90 ILE CD1  C  -6.576   7.710  29.536 1.00 . A A .  79 ILE CD1  1 1 
        9 73323 1 1  90 ILE CG1  C  -6.550   7.563  31.048 1.00 . A A .  79 ILE CG1  1 1 
        9 73324 1 1  90 ILE CG2  C  -8.070   5.491  31.090 1.00 . A A .  79 ILE CG2  1 1 
        9 73325 1 1  90 ILE H    H  -8.380   7.494  33.109 1.00 . A A .  79 ILE H    1 1 
        9 73326 1 1  90 ILE HA   H  -6.904   5.119  33.543 1.00 . A A .  79 ILE HA   1 1 
        9 73327 1 1  90 ILE HB   H  -5.931   5.490  31.275 1.00 . A A .  79 ILE HB   1 1 
        9 73328 1 1  90 ILE HD11 H  -7.531   7.380  29.151 1.00 . A A .  79 ILE HD11 1 1 
        9 73329 1 1  90 ILE HD12 H  -5.785   7.118  29.098 1.00 . A A .  79 ILE HD12 1 1 
        9 73330 1 1  90 ILE HD13 H  -6.428   8.749  29.279 1.00 . A A .  79 ILE HD13 1 1 
        9 73331 1 1  90 ILE HG12 H  -7.332   8.201  31.435 1.00 . A A .  79 ILE HG12 1 1 
        9 73332 1 1  90 ILE HG13 H  -5.596   7.943  31.394 1.00 . A A .  79 ILE HG13 1 1 
        9 73333 1 1  90 ILE HG21 H  -8.916   6.084  31.415 1.00 . A A .  79 ILE HG21 1 1 
        9 73334 1 1  90 ILE HG22 H  -8.177   4.482  31.471 1.00 . A A .  79 ILE HG22 1 1 
        9 73335 1 1  90 ILE HG23 H  -8.056   5.456  30.006 1.00 . A A .  79 ILE HG23 1 1 
        9 73336 1 1  90 ILE N    N  -7.834   6.971  33.738 1.00 . A A .  79 ILE N    1 1 
        9 73337 1 1  90 ILE O    O  -4.429   5.772  33.878 1.00 . A A .  79 ILE O    1 1 
        9 73338 1 1  91 ILE C    C  -3.780   8.060  36.060 1.00 . A A .  80 ILE C    1 1 
        9 73339 1 1  91 ILE CA   C  -3.969   8.489  34.586 1.00 . A A .  80 ILE CA   1 1 
        9 73340 1 1  91 ILE CB   C  -3.981  10.069  34.478 1.00 . A A .  80 ILE CB   1 1 
        9 73341 1 1  91 ILE CD1  C  -4.204  12.018  32.770 1.00 . A A .  80 ILE CD1  1 1 
        9 73342 1 1  91 ILE CG1  C  -4.005  10.524  32.983 1.00 . A A .  80 ILE CG1  1 1 
        9 73343 1 1  91 ILE CG2  C  -2.777  10.704  35.224 1.00 . A A .  80 ILE CG2  1 1 
        9 73344 1 1  91 ILE H    H  -5.964   8.501  33.845 1.00 . A A .  80 ILE H    1 1 
        9 73345 1 1  91 ILE HA   H  -3.129   8.119  34.001 1.00 . A A .  80 ILE HA   1 1 
        9 73346 1 1  91 ILE HB   H  -4.889  10.426  34.963 1.00 . A A .  80 ILE HB   1 1 
        9 73347 1 1  91 ILE HD11 H  -3.389  12.566  33.222 1.00 . A A .  80 ILE HD11 1 1 
        9 73348 1 1  91 ILE HD12 H  -5.140  12.327  33.217 1.00 . A A .  80 ILE HD12 1 1 
        9 73349 1 1  91 ILE HD13 H  -4.230  12.226  31.710 1.00 . A A .  80 ILE HD13 1 1 
        9 73350 1 1  91 ILE HG12 H  -3.071  10.254  32.510 1.00 . A A .  80 ILE HG12 1 1 
        9 73351 1 1  91 ILE HG13 H  -4.812  10.016  32.470 1.00 . A A .  80 ILE HG13 1 1 
        9 73352 1 1  91 ILE HG21 H  -2.811  11.782  35.130 1.00 . A A .  80 ILE HG21 1 1 
        9 73353 1 1  91 ILE HG22 H  -1.850  10.341  34.799 1.00 . A A .  80 ILE HG22 1 1 
        9 73354 1 1  91 ILE HG23 H  -2.813  10.439  36.274 1.00 . A A .  80 ILE HG23 1 1 
        9 73355 1 1  91 ILE N    N  -5.205   7.905  34.021 1.00 . A A .  80 ILE N    1 1 
        9 73356 1 1  91 ILE O    O  -2.769   7.434  36.408 1.00 . A A .  80 ILE O    1 1 
        9 73357 1 1  92 LYS C    C  -4.631   6.691  38.752 1.00 . A A .  81 LYS C    1 1 
        9 73358 1 1  92 LYS CA   C  -4.681   8.193  38.378 1.00 . A A .  81 LYS CA   1 1 
        9 73359 1 1  92 LYS CB   C  -5.858   8.918  39.106 1.00 . A A .  81 LYS CB   1 1 
        9 73360 1 1  92 LYS CD   C  -8.408   9.060  39.569 1.00 . A A .  81 LYS CD   1 1 
        9 73361 1 1  92 LYS CE   C  -8.672  10.467  38.999 1.00 . A A .  81 LYS CE   1 1 
        9 73362 1 1  92 LYS CG   C  -7.257   8.306  38.859 1.00 . A A .  81 LYS CG   1 1 
        9 73363 1 1  92 LYS H    H  -5.611   8.737  36.541 1.00 . A A .  81 LYS H    1 1 
        9 73364 1 1  92 LYS HA   H  -3.748   8.651  38.697 1.00 . A A .  81 LYS HA   1 1 
        9 73365 1 1  92 LYS HB2  H  -5.668   8.905  40.176 1.00 . A A .  81 LYS HB2  1 1 
        9 73366 1 1  92 LYS HB3  H  -5.878   9.951  38.778 1.00 . A A .  81 LYS HB3  1 1 
        9 73367 1 1  92 LYS HD2  H  -9.316   8.477  39.466 1.00 . A A .  81 LYS HD2  1 1 
        9 73368 1 1  92 LYS HD3  H  -8.171   9.149  40.624 1.00 . A A .  81 LYS HD3  1 1 
        9 73369 1 1  92 LYS HE2  H  -7.801  11.086  39.174 1.00 . A A .  81 LYS HE2  1 1 
        9 73370 1 1  92 LYS HE3  H  -8.848  10.392  37.934 1.00 . A A .  81 LYS HE3  1 1 
        9 73371 1 1  92 LYS HG2  H  -7.452   8.299  37.791 1.00 . A A .  81 LYS HG2  1 1 
        9 73372 1 1  92 LYS HG3  H  -7.245   7.280  39.214 1.00 . A A .  81 LYS HG3  1 1 
        9 73373 1 1  92 LYS HZ1  H -10.045  12.035  39.189 1.00 . A A .  81 LYS HZ1  1 1 
        9 73374 1 1  92 LYS HZ2  H  -9.683  11.265  40.651 1.00 . A A .  81 LYS HZ2  1 1 
        9 73375 1 1  92 LYS HZ3  H -10.697  10.513  39.529 1.00 . A A .  81 LYS HZ3  1 1 
        9 73376 1 1  92 LYS N    N  -4.779   8.377  36.911 1.00 . A A .  81 LYS N    1 1 
        9 73377 1 1  92 LYS NZ   N  -9.855  11.116  39.634 1.00 . A A .  81 LYS NZ   1 1 
        9 73378 1 1  92 LYS O    O  -3.937   6.303  39.698 1.00 . A A .  81 LYS O    1 1 
        9 73379 1 1  93 GLU C    C  -4.235   3.692  37.443 1.00 . A A .  82 GLU C    1 1 
        9 73380 1 1  93 GLU CA   C  -5.397   4.394  38.159 1.00 . A A .  82 GLU CA   1 1 
        9 73381 1 1  93 GLU CB   C  -6.755   3.841  37.650 1.00 . A A .  82 GLU CB   1 1 
        9 73382 1 1  93 GLU CD   C  -8.039   4.353  39.821 1.00 . A A .  82 GLU CD   1 1 
        9 73383 1 1  93 GLU CG   C  -7.997   4.496  38.293 1.00 . A A .  82 GLU CG   1 1 
        9 73384 1 1  93 GLU H    H  -5.857   6.246  37.228 1.00 . A A .  82 GLU H    1 1 
        9 73385 1 1  93 GLU HA   H  -5.313   4.188  39.224 1.00 . A A .  82 GLU HA   1 1 
        9 73386 1 1  93 GLU HB2  H  -6.813   3.990  36.574 1.00 . A A .  82 GLU HB2  1 1 
        9 73387 1 1  93 GLU HB3  H  -6.797   2.773  37.846 1.00 . A A .  82 GLU HB3  1 1 
        9 73388 1 1  93 GLU HG2  H  -8.002   5.550  38.028 1.00 . A A .  82 GLU HG2  1 1 
        9 73389 1 1  93 GLU HG3  H  -8.889   4.034  37.874 1.00 . A A .  82 GLU HG3  1 1 
        9 73390 1 1  93 GLU N    N  -5.344   5.859  37.965 1.00 . A A .  82 GLU N    1 1 
        9 73391 1 1  93 GLU O    O  -4.078   2.468  37.576 1.00 . A A .  82 GLU O    1 1 
        9 73392 1 1  93 GLU OE1  O  -8.268   3.231  40.318 1.00 . A A .  82 GLU OE1  1 1 
        9 73393 1 1  93 GLU OE2  O  -7.827   5.352  40.537 1.00 . A A .  82 GLU OE2  1 1 
        9 73394 1 1  94 LYS C    C  -2.557   2.953  34.885 1.00 . A A .  83 LYS C    1 1 
        9 73395 1 1  94 LYS CA   C  -2.229   4.014  35.958 1.00 . A A .  83 LYS CA   1 1 
        9 73396 1 1  94 LYS CB   C  -1.160   3.512  36.984 1.00 . A A .  83 LYS CB   1 1 
        9 73397 1 1  94 LYS CD   C   0.241   5.659  37.244 1.00 . A A .  83 LYS CD   1 1 
        9 73398 1 1  94 LYS CE   C   0.507   6.900  38.112 1.00 . A A .  83 LYS CE   1 1 
        9 73399 1 1  94 LYS CG   C  -0.646   4.606  37.953 1.00 . A A .  83 LYS CG   1 1 
        9 73400 1 1  94 LYS H    H  -3.703   5.419  36.558 1.00 . A A .  83 LYS H    1 1 
        9 73401 1 1  94 LYS HA   H  -1.827   4.879  35.441 1.00 . A A .  83 LYS HA   1 1 
        9 73402 1 1  94 LYS HB2  H  -1.593   2.712  37.574 1.00 . A A .  83 LYS HB2  1 1 
        9 73403 1 1  94 LYS HB3  H  -0.310   3.115  36.442 1.00 . A A .  83 LYS HB3  1 1 
        9 73404 1 1  94 LYS HD2  H   1.192   5.203  36.993 1.00 . A A .  83 LYS HD2  1 1 
        9 73405 1 1  94 LYS HD3  H  -0.249   5.976  36.328 1.00 . A A .  83 LYS HD3  1 1 
        9 73406 1 1  94 LYS HE2  H   0.901   6.589  39.072 1.00 . A A .  83 LYS HE2  1 1 
        9 73407 1 1  94 LYS HE3  H   1.233   7.529  37.615 1.00 . A A .  83 LYS HE3  1 1 
        9 73408 1 1  94 LYS HG2  H  -1.500   5.105  38.399 1.00 . A A .  83 LYS HG2  1 1 
        9 73409 1 1  94 LYS HG3  H  -0.067   4.131  38.740 1.00 . A A .  83 LYS HG3  1 1 
        9 73410 1 1  94 LYS HZ1  H  -0.522   8.547  38.884 1.00 . A A .  83 LYS HZ1  1 1 
        9 73411 1 1  94 LYS HZ2  H  -1.427   7.122  38.866 1.00 . A A .  83 LYS HZ2  1 1 
        9 73412 1 1  94 LYS HZ3  H  -1.155   7.969  37.428 1.00 . A A .  83 LYS HZ3  1 1 
        9 73413 1 1  94 LYS N    N  -3.448   4.479  36.666 1.00 . A A .  83 LYS N    1 1 
        9 73414 1 1  94 LYS NZ   N  -0.735   7.688  38.339 1.00 . A A .  83 LYS NZ   1 1 
        9 73415 1 1  94 LYS O    O  -1.685   2.173  34.486 1.00 . A A .  83 LYS O    1 1 
        9 73416 1 1  95 ILE C    C  -3.841   2.667  31.983 1.00 . A A .  84 ILE C    1 1 
        9 73417 1 1  95 ILE CA   C  -4.310   2.102  33.331 1.00 . A A .  84 ILE CA   1 1 
        9 73418 1 1  95 ILE CB   C  -5.891   2.006  33.349 1.00 . A A .  84 ILE CB   1 1 
        9 73419 1 1  95 ILE CD1  C  -7.904   1.292  34.836 1.00 . A A .  84 ILE CD1  1 1 
        9 73420 1 1  95 ILE CG1  C  -6.392   1.381  34.691 1.00 . A A .  84 ILE CG1  1 1 
        9 73421 1 1  95 ILE CG2  C  -6.432   1.219  32.125 1.00 . A A .  84 ILE CG2  1 1 
        9 73422 1 1  95 ILE H    H  -4.438   3.637  34.777 1.00 . A A .  84 ILE H    1 1 
        9 73423 1 1  95 ILE HA   H  -3.897   1.105  33.479 1.00 . A A .  84 ILE HA   1 1 
        9 73424 1 1  95 ILE HB   H  -6.280   3.021  33.278 1.00 . A A .  84 ILE HB   1 1 
        9 73425 1 1  95 ILE HD11 H  -8.307   0.635  34.080 1.00 . A A .  84 ILE HD11 1 1 
        9 73426 1 1  95 ILE HD12 H  -8.337   2.278  34.731 1.00 . A A .  84 ILE HD12 1 1 
        9 73427 1 1  95 ILE HD13 H  -8.143   0.903  35.815 1.00 . A A .  84 ILE HD13 1 1 
        9 73428 1 1  95 ILE HG12 H  -6.003   0.378  34.788 1.00 . A A .  84 ILE HG12 1 1 
        9 73429 1 1  95 ILE HG13 H  -6.023   1.977  35.518 1.00 . A A .  84 ILE HG13 1 1 
        9 73430 1 1  95 ILE HG21 H  -7.516   1.203  32.143 1.00 . A A .  84 ILE HG21 1 1 
        9 73431 1 1  95 ILE HG22 H  -6.063   0.203  32.150 1.00 . A A .  84 ILE HG22 1 1 
        9 73432 1 1  95 ILE HG23 H  -6.100   1.693  31.207 1.00 . A A .  84 ILE HG23 1 1 
        9 73433 1 1  95 ILE N    N  -3.819   2.978  34.406 1.00 . A A .  84 ILE N    1 1 
        9 73434 1 1  95 ILE O    O  -4.177   3.805  31.646 1.00 . A A .  84 ILE O    1 1 
        9 73435 1 1  96 ASN C    C  -3.566   1.733  28.842 1.00 . A A .  85 ASN C    1 1 
        9 73436 1 1  96 ASN CA   C  -2.560   2.249  29.899 1.00 . A A .  85 ASN CA   1 1 
        9 73437 1 1  96 ASN CB   C  -1.134   1.665  29.697 1.00 . A A .  85 ASN CB   1 1 
        9 73438 1 1  96 ASN CG   C  -0.468   2.065  28.375 1.00 . A A .  85 ASN CG   1 1 
        9 73439 1 1  96 ASN H    H  -2.787   1.005  31.602 1.00 . A A .  85 ASN H    1 1 
        9 73440 1 1  96 ASN HA   H  -2.504   3.334  29.844 1.00 . A A .  85 ASN HA   1 1 
        9 73441 1 1  96 ASN HB2  H  -0.500   2.011  30.504 1.00 . A A .  85 ASN HB2  1 1 
        9 73442 1 1  96 ASN HB3  H  -1.189   0.579  29.745 1.00 . A A .  85 ASN HB3  1 1 
        9 73443 1 1  96 ASN HD21 H   0.730   0.478  28.448 1.00 . A A .  85 ASN HD21 1 1 
        9 73444 1 1  96 ASN HD22 H   0.921   1.507  27.074 1.00 . A A .  85 ASN HD22 1 1 
        9 73445 1 1  96 ASN N    N  -3.051   1.877  31.238 1.00 . A A .  85 ASN N    1 1 
        9 73446 1 1  96 ASN ND2  N   0.493   1.273  27.920 1.00 . A A .  85 ASN ND2  1 1 
        9 73447 1 1  96 ASN O    O  -3.529   0.555  28.487 1.00 . A A .  85 ASN O    1 1 
        9 73448 1 1  96 ASN OD1  O  -0.782   3.099  27.783 1.00 . A A .  85 ASN OD1  1 1 
        9 73449 1 1  97 PRO C    C  -5.462   2.011  26.067 1.00 . A A .  86 PRO C    1 1 
        9 73450 1 1  97 PRO CA   C  -5.697   2.173  27.582 1.00 . A A .  86 PRO CA   1 1 
        9 73451 1 1  97 PRO CB   C  -6.676   3.330  27.856 1.00 . A A .  86 PRO CB   1 1 
        9 73452 1 1  97 PRO CD   C  -4.484   4.100  28.488 1.00 . A A .  86 PRO CD   1 1 
        9 73453 1 1  97 PRO CG   C  -5.805   4.547  27.880 1.00 . A A .  86 PRO CG   1 1 
        9 73454 1 1  97 PRO HA   H  -6.112   1.250  27.983 1.00 . A A .  86 PRO HA   1 1 
        9 73455 1 1  97 PRO HB2  H  -7.431   3.393  27.072 1.00 . A A .  86 PRO HB2  1 1 
        9 73456 1 1  97 PRO HB3  H  -7.159   3.195  28.818 1.00 . A A .  86 PRO HB3  1 1 
        9 73457 1 1  97 PRO HD2  H  -3.646   4.526  27.949 1.00 . A A .  86 PRO HD2  1 1 
        9 73458 1 1  97 PRO HD3  H  -4.433   4.381  29.534 1.00 . A A .  86 PRO HD3  1 1 
        9 73459 1 1  97 PRO HG2  H  -5.658   4.917  26.868 1.00 . A A .  86 PRO HG2  1 1 
        9 73460 1 1  97 PRO HG3  H  -6.255   5.319  28.493 1.00 . A A .  86 PRO HG3  1 1 
        9 73461 1 1  97 PRO N    N  -4.506   2.608  28.350 1.00 . A A .  86 PRO N    1 1 
        9 73462 1 1  97 PRO O    O  -4.527   2.575  25.504 1.00 . A A .  86 PRO O    1 1 
        9 73463 1 1  98 ALA C    C  -7.855   0.938  23.503 1.00 . A A .  87 ALA C    1 1 
        9 73464 1 1  98 ALA CA   C  -6.393   1.059  23.973 1.00 . A A .  87 ALA CA   1 1 
        9 73465 1 1  98 ALA CB   C  -5.582  -0.202  23.608 1.00 . A A .  87 ALA CB   1 1 
        9 73466 1 1  98 ALA H    H  -7.109   0.896  25.950 1.00 . A A .  87 ALA H    1 1 
        9 73467 1 1  98 ALA HA   H  -5.939   1.921  23.483 1.00 . A A .  87 ALA HA   1 1 
        9 73468 1 1  98 ALA HB1  H  -4.555  -0.082  23.929 1.00 . A A .  87 ALA HB1  1 1 
        9 73469 1 1  98 ALA HB2  H  -5.604  -0.353  22.536 1.00 . A A .  87 ALA HB2  1 1 
        9 73470 1 1  98 ALA HB3  H  -6.010  -1.068  24.099 1.00 . A A .  87 ALA HB3  1 1 
        9 73471 1 1  98 ALA N    N  -6.381   1.286  25.424 1.00 . A A .  87 ALA N    1 1 
        9 73472 1 1  98 ALA O    O  -8.769   0.782  24.325 1.00 . A A .  87 ALA O    1 1 
        9 73473 1 1  99 GLY C    C -10.085   2.290  21.590 1.00 . A A .  88 GLY C    1 1 
        9 73474 1 1  99 GLY CA   C  -9.407   0.934  21.596 1.00 . A A .  88 GLY CA   1 1 
        9 73475 1 1  99 GLY H    H  -7.294   1.141  21.596 1.00 . A A .  88 GLY H    1 1 
        9 73476 1 1  99 GLY HA2  H  -9.315   0.586  20.576 1.00 . A A .  88 GLY HA2  1 1 
        9 73477 1 1  99 GLY HA3  H -10.014   0.225  22.152 1.00 . A A .  88 GLY HA3  1 1 
        9 73478 1 1  99 GLY N    N  -8.065   1.010  22.186 1.00 . A A .  88 GLY N    1 1 
        9 73479 1 1  99 GLY O    O  -9.428   3.311  21.356 1.00 . A A .  88 GLY O    1 1 
        9 73480 1 1 100 ALA C    C -13.037   3.453  23.244 1.00 . A A .  89 ALA C    1 1 
        9 73481 1 1 100 ALA CA   C -12.199   3.526  21.955 1.00 . A A .  89 ALA CA   1 1 
        9 73482 1 1 100 ALA CB   C -13.092   3.710  20.712 1.00 . A A .  89 ALA CB   1 1 
        9 73483 1 1 100 ALA H    H -11.857   1.439  21.970 1.00 . A A .  89 ALA H    1 1 
        9 73484 1 1 100 ALA HA   H -11.520   4.377  22.019 1.00 . A A .  89 ALA HA   1 1 
        9 73485 1 1 100 ALA HB1  H -13.771   2.871  20.616 1.00 . A A .  89 ALA HB1  1 1 
        9 73486 1 1 100 ALA HB2  H -12.470   3.768  19.826 1.00 . A A .  89 ALA HB2  1 1 
        9 73487 1 1 100 ALA HB3  H -13.663   4.625  20.802 1.00 . A A .  89 ALA HB3  1 1 
        9 73488 1 1 100 ALA N    N -11.400   2.298  21.841 1.00 . A A .  89 ALA N    1 1 
        9 73489 1 1 100 ALA O    O -13.560   2.373  23.567 1.00 . A A .  89 ALA O    1 1 
        9 73490 1 1 101 PRO C    C -15.463   4.410  24.994 1.00 . A A .  90 PRO C    1 1 
        9 73491 1 1 101 PRO CA   C -13.952   4.595  25.273 1.00 . A A .  90 PRO CA   1 1 
        9 73492 1 1 101 PRO CB   C -13.620   5.989  25.880 1.00 . A A .  90 PRO CB   1 1 
        9 73493 1 1 101 PRO CD   C -12.561   5.920  23.730 1.00 . A A .  90 PRO CD   1 1 
        9 73494 1 1 101 PRO CG   C -13.243   6.848  24.709 1.00 . A A .  90 PRO CG   1 1 
        9 73495 1 1 101 PRO HA   H -13.613   3.812  25.951 1.00 . A A .  90 PRO HA   1 1 
        9 73496 1 1 101 PRO HB2  H -14.482   6.394  26.408 1.00 . A A .  90 PRO HB2  1 1 
        9 73497 1 1 101 PRO HB3  H -12.783   5.908  26.563 1.00 . A A .  90 PRO HB3  1 1 
        9 73498 1 1 101 PRO HD2  H -12.761   6.228  22.707 1.00 . A A .  90 PRO HD2  1 1 
        9 73499 1 1 101 PRO HD3  H -11.492   5.895  23.908 1.00 . A A .  90 PRO HD3  1 1 
        9 73500 1 1 101 PRO HG2  H -14.139   7.287  24.269 1.00 . A A .  90 PRO HG2  1 1 
        9 73501 1 1 101 PRO HG3  H -12.563   7.635  25.018 1.00 . A A .  90 PRO HG3  1 1 
        9 73502 1 1 101 PRO N    N -13.170   4.583  24.017 1.00 . A A .  90 PRO N    1 1 
        9 73503 1 1 101 PRO O    O -16.170   5.366  24.656 1.00 . A A .  90 PRO O    1 1 
        9 73504 1 1 102 THR C    C -18.248   3.152  25.937 1.00 . A A .  91 THR C    1 1 
        9 73505 1 1 102 THR CA   C -17.315   2.785  24.776 1.00 . A A .  91 THR CA   1 1 
        9 73506 1 1 102 THR CB   C -17.409   1.256  24.437 1.00 . A A .  91 THR CB   1 1 
        9 73507 1 1 102 THR CG2  C -18.803   0.841  23.918 1.00 . A A .  91 THR CG2  1 1 
        9 73508 1 1 102 THR H    H -15.335   2.464  25.453 1.00 . A A .  91 THR H    1 1 
        9 73509 1 1 102 THR HA   H -17.610   3.347  23.888 1.00 . A A .  91 THR HA   1 1 
        9 73510 1 1 102 THR HB   H -17.194   0.692  25.340 1.00 . A A .  91 THR HB   1 1 
        9 73511 1 1 102 THR HG1  H -15.545   0.895  23.876 1.00 . A A .  91 THR HG1  1 1 
        9 73512 1 1 102 THR HG21 H -18.814  -0.223  23.723 1.00 . A A .  91 THR HG21 1 1 
        9 73513 1 1 102 THR HG22 H -19.025   1.372  23.002 1.00 . A A .  91 THR HG22 1 1 
        9 73514 1 1 102 THR HG23 H -19.557   1.074  24.659 1.00 . A A .  91 THR HG23 1 1 
        9 73515 1 1 102 THR N    N -15.937   3.160  25.119 1.00 . A A .  91 THR N    1 1 
        9 73516 1 1 102 THR O    O -18.407   2.376  26.879 1.00 . A A .  91 THR O    1 1 
        9 73517 1 1 102 THR OG1  O -16.413   0.924  23.454 1.00 . A A .  91 THR OG1  1 1 
        9 73518 1 1 103 TYR C    C -21.072   4.173  26.798 1.00 . A A .  92 TYR C    1 1 
        9 73519 1 1 103 TYR CA   C -19.714   4.890  26.910 1.00 . A A .  92 TYR CA   1 1 
        9 73520 1 1 103 TYR CB   C -19.893   6.423  26.735 1.00 . A A .  92 TYR CB   1 1 
        9 73521 1 1 103 TYR CD1  C -17.760   7.271  27.862 1.00 . A A .  92 TYR CD1  1 1 
        9 73522 1 1 103 TYR CD2  C -18.147   7.937  25.599 1.00 . A A .  92 TYR CD2  1 1 
        9 73523 1 1 103 TYR CE1  C -16.578   7.990  27.873 1.00 . A A .  92 TYR CE1  1 1 
        9 73524 1 1 103 TYR CE2  C -16.961   8.659  25.607 1.00 . A A .  92 TYR CE2  1 1 
        9 73525 1 1 103 TYR CG   C -18.574   7.226  26.731 1.00 . A A .  92 TYR CG   1 1 
        9 73526 1 1 103 TYR CZ   C -16.181   8.682  26.746 1.00 . A A .  92 TYR CZ   1 1 
        9 73527 1 1 103 TYR H    H -18.598   4.946  25.111 1.00 . A A .  92 TYR H    1 1 
        9 73528 1 1 103 TYR HA   H -19.277   4.688  27.885 1.00 . A A .  92 TYR HA   1 1 
        9 73529 1 1 103 TYR HB2  H -20.406   6.611  25.797 1.00 . A A .  92 TYR HB2  1 1 
        9 73530 1 1 103 TYR HB3  H -20.507   6.799  27.546 1.00 . A A .  92 TYR HB3  1 1 
        9 73531 1 1 103 TYR HD1  H -18.065   6.731  28.751 1.00 . A A .  92 TYR HD1  1 1 
        9 73532 1 1 103 TYR HD2  H -18.760   7.921  24.706 1.00 . A A .  92 TYR HD2  1 1 
        9 73533 1 1 103 TYR HE1  H -15.967   8.007  28.767 1.00 . A A .  92 TYR HE1  1 1 
        9 73534 1 1 103 TYR HE2  H -16.652   9.200  24.721 1.00 . A A .  92 TYR HE2  1 1 
        9 73535 1 1 103 TYR HH   H -14.333   8.917  27.253 1.00 . A A .  92 TYR HH   1 1 
        9 73536 1 1 103 TYR N    N -18.803   4.373  25.883 1.00 . A A .  92 TYR N    1 1 
        9 73537 1 1 103 TYR O    O -21.712   4.223  25.740 1.00 . A A .  92 TYR O    1 1 
        9 73538 1 1 103 TYR OH   O -15.003   9.405  26.763 1.00 . A A .  92 TYR OH   1 1 
        9 73539 1 1 104 VAL C    C -23.665   3.412  29.011 1.00 . A A .  93 VAL C    1 1 
        9 73540 1 1 104 VAL CA   C -22.758   2.740  27.945 1.00 . A A .  93 VAL CA   1 1 
        9 73541 1 1 104 VAL CB   C -22.535   1.209  28.286 1.00 . A A .  93 VAL CB   1 1 
        9 73542 1 1 104 VAL CG1  C -23.867   0.409  28.255 1.00 . A A .  93 VAL CG1  1 1 
        9 73543 1 1 104 VAL CG2  C -21.475   0.571  27.349 1.00 . A A .  93 VAL CG2  1 1 
        9 73544 1 1 104 VAL H    H -20.895   3.462  28.661 1.00 . A A .  93 VAL H    1 1 
        9 73545 1 1 104 VAL HA   H -23.251   2.803  26.974 1.00 . A A .  93 VAL HA   1 1 
        9 73546 1 1 104 VAL HB   H -22.146   1.149  29.303 1.00 . A A .  93 VAL HB   1 1 
        9 73547 1 1 104 VAL HG11 H -23.686  -0.616  28.554 1.00 . A A .  93 VAL HG11 1 1 
        9 73548 1 1 104 VAL HG12 H -24.280   0.420  27.255 1.00 . A A .  93 VAL HG12 1 1 
        9 73549 1 1 104 VAL HG13 H -24.579   0.858  28.938 1.00 . A A .  93 VAL HG13 1 1 
        9 73550 1 1 104 VAL HG21 H -21.290  -0.456  27.645 1.00 . A A .  93 VAL HG21 1 1 
        9 73551 1 1 104 VAL HG22 H -20.549   1.130  27.416 1.00 . A A .  93 VAL HG22 1 1 
        9 73552 1 1 104 VAL HG23 H -21.828   0.589  26.327 1.00 . A A .  93 VAL HG23 1 1 
        9 73553 1 1 104 VAL N    N -21.480   3.480  27.875 1.00 . A A .  93 VAL N    1 1 
        9 73554 1 1 104 VAL O    O -23.591   3.067  30.198 1.00 . A A .  93 VAL O    1 1 
        9 73555 1 1 105 PRO C    C -26.744   4.407  29.742 1.00 . A A .  94 PRO C    1 1 
        9 73556 1 1 105 PRO CA   C -25.402   5.145  29.548 1.00 . A A .  94 PRO CA   1 1 
        9 73557 1 1 105 PRO CB   C -25.595   6.508  28.846 1.00 . A A .  94 PRO CB   1 1 
        9 73558 1 1 105 PRO CD   C -24.592   5.004  27.237 1.00 . A A .  94 PRO CD   1 1 
        9 73559 1 1 105 PRO CG   C -25.538   6.189  27.379 1.00 . A A .  94 PRO CG   1 1 
        9 73560 1 1 105 PRO HA   H -24.937   5.297  30.519 1.00 . A A .  94 PRO HA   1 1 
        9 73561 1 1 105 PRO HB2  H -26.554   6.951  29.120 1.00 . A A .  94 PRO HB2  1 1 
        9 73562 1 1 105 PRO HB3  H -24.792   7.185  29.113 1.00 . A A .  94 PRO HB3  1 1 
        9 73563 1 1 105 PRO HD2  H -24.995   4.267  26.549 1.00 . A A .  94 PRO HD2  1 1 
        9 73564 1 1 105 PRO HD3  H -23.616   5.335  26.890 1.00 . A A .  94 PRO HD3  1 1 
        9 73565 1 1 105 PRO HG2  H -26.533   5.929  27.020 1.00 . A A .  94 PRO HG2  1 1 
        9 73566 1 1 105 PRO HG3  H -25.160   7.040  26.823 1.00 . A A .  94 PRO HG3  1 1 
        9 73567 1 1 105 PRO N    N -24.491   4.440  28.618 1.00 . A A .  94 PRO N    1 1 
        9 73568 1 1 105 PRO O    O -27.043   3.426  29.045 1.00 . A A .  94 PRO O    1 1 
        9 73569 1 1 106 GLY C    C -29.927   5.450  31.052 1.00 . A A .  95 GLY C    1 1 
        9 73570 1 1 106 GLY CA   C -28.875   4.354  30.978 1.00 . A A .  95 GLY CA   1 1 
        9 73571 1 1 106 GLY H    H -27.224   5.658  31.226 1.00 . A A .  95 GLY H    1 1 
        9 73572 1 1 106 GLY HA2  H -29.155   3.637  30.208 1.00 . A A .  95 GLY HA2  1 1 
        9 73573 1 1 106 GLY HA3  H -28.844   3.841  31.929 1.00 . A A .  95 GLY HA3  1 1 
        9 73574 1 1 106 GLY N    N -27.544   4.901  30.697 1.00 . A A .  95 GLY N    1 1 
        9 73575 1 1 106 GLY O    O -30.949   5.394  30.352 1.00 . A A .  95 GLY O    1 1 
        9 73576 1 1 107 GLU C    C -29.811   8.821  32.668 1.00 . A A .  96 GLU C    1 1 
        9 73577 1 1 107 GLU CA   C -30.578   7.586  32.150 1.00 . A A .  96 GLU CA   1 1 
        9 73578 1 1 107 GLU CB   C -31.690   7.157  33.161 1.00 . A A .  96 GLU CB   1 1 
        9 73579 1 1 107 GLU CD   C -32.293   6.116  35.452 1.00 . A A .  96 GLU CD   1 1 
        9 73580 1 1 107 GLU CG   C -31.173   6.555  34.491 1.00 . A A .  96 GLU CG   1 1 
        9 73581 1 1 107 GLU H    H -28.808   6.445  32.390 1.00 . A A .  96 GLU H    1 1 
        9 73582 1 1 107 GLU HA   H -31.044   7.846  31.200 1.00 . A A .  96 GLU HA   1 1 
        9 73583 1 1 107 GLU HB2  H -32.302   8.023  33.397 1.00 . A A .  96 GLU HB2  1 1 
        9 73584 1 1 107 GLU HB3  H -32.323   6.417  32.681 1.00 . A A .  96 GLU HB3  1 1 
        9 73585 1 1 107 GLU HG2  H -30.561   5.688  34.264 1.00 . A A .  96 GLU HG2  1 1 
        9 73586 1 1 107 GLU HG3  H -30.549   7.295  34.985 1.00 . A A .  96 GLU HG3  1 1 
        9 73587 1 1 107 GLU N    N -29.658   6.460  31.903 1.00 . A A .  96 GLU N    1 1 
        9 73588 1 1 107 GLU O    O -28.965   8.716  33.565 1.00 . A A .  96 GLU O    1 1 
        9 73589 1 1 107 GLU OE1  O -33.083   5.217  35.088 1.00 . A A .  96 GLU OE1  1 1 
        9 73590 1 1 107 GLU OE2  O -32.384   6.654  36.579 1.00 . A A .  96 GLU OE2  1 1 
        9 73591 1 1 108 TYR C    C -30.608  11.979  33.413 1.00 . A A .  97 TYR C    1 1 
        9 73592 1 1 108 TYR CA   C -29.570  11.280  32.527 1.00 . A A .  97 TYR CA   1 1 
        9 73593 1 1 108 TYR CB   C -29.185  12.174  31.318 1.00 . A A .  97 TYR CB   1 1 
        9 73594 1 1 108 TYR CD1  C -27.619  13.742  32.576 1.00 . A A .  97 TYR CD1  1 1 
        9 73595 1 1 108 TYR CD2  C -29.296  14.731  31.187 1.00 . A A .  97 TYR CD2  1 1 
        9 73596 1 1 108 TYR CE1  C -27.177  14.996  32.930 1.00 . A A .  97 TYR CE1  1 1 
        9 73597 1 1 108 TYR CE2  C -28.849  15.989  31.540 1.00 . A A .  97 TYR CE2  1 1 
        9 73598 1 1 108 TYR CG   C -28.689  13.575  31.698 1.00 . A A .  97 TYR CG   1 1 
        9 73599 1 1 108 TYR CZ   C -27.790  16.116  32.411 1.00 . A A .  97 TYR CZ   1 1 
        9 73600 1 1 108 TYR H    H -30.723   9.983  31.313 1.00 . A A .  97 TYR H    1 1 
        9 73601 1 1 108 TYR HA   H -28.671  11.089  33.115 1.00 . A A .  97 TYR HA   1 1 
        9 73602 1 1 108 TYR HB2  H -28.394  11.690  30.758 1.00 . A A .  97 TYR HB2  1 1 
        9 73603 1 1 108 TYR HB3  H -30.050  12.281  30.670 1.00 . A A .  97 TYR HB3  1 1 
        9 73604 1 1 108 TYR HD1  H -27.130  12.867  32.986 1.00 . A A .  97 TYR HD1  1 1 
        9 73605 1 1 108 TYR HD2  H -30.129  14.631  30.503 1.00 . A A .  97 TYR HD2  1 1 
        9 73606 1 1 108 TYR HE1  H -26.342  15.096  33.614 1.00 . A A .  97 TYR HE1  1 1 
        9 73607 1 1 108 TYR HE2  H -29.331  16.871  31.131 1.00 . A A .  97 TYR HE2  1 1 
        9 73608 1 1 108 TYR HH   H -26.397  17.434  32.591 1.00 . A A .  97 TYR HH   1 1 
        9 73609 1 1 108 TYR N    N -30.107   9.990  32.075 1.00 . A A .  97 TYR N    1 1 
        9 73610 1 1 108 TYR O    O -31.716  12.290  32.958 1.00 . A A .  97 TYR O    1 1 
        9 73611 1 1 108 TYR OH   O -27.341  17.370  32.764 1.00 . A A .  97 TYR OH   1 1 
        9 73612 1 1 109 LYS C    C -30.268  13.903  36.470 1.00 . A A .  98 LYS C    1 1 
        9 73613 1 1 109 LYS CA   C -31.088  12.876  35.677 1.00 . A A .  98 LYS CA   1 1 
        9 73614 1 1 109 LYS CB   C -31.734  11.834  36.644 1.00 . A A .  98 LYS CB   1 1 
        9 73615 1 1 109 LYS CD   C -33.386   9.918  37.016 1.00 . A A .  98 LYS CD   1 1 
        9 73616 1 1 109 LYS CE   C -34.589   9.126  36.483 1.00 . A A .  98 LYS CE   1 1 
        9 73617 1 1 109 LYS CG   C -32.848  10.965  36.019 1.00 . A A .  98 LYS CG   1 1 
        9 73618 1 1 109 LYS H    H -29.345  11.916  34.958 1.00 . A A .  98 LYS H    1 1 
        9 73619 1 1 109 LYS HA   H -31.876  13.414  35.155 1.00 . A A .  98 LYS HA   1 1 
        9 73620 1 1 109 LYS HB2  H -30.956  11.176  37.013 1.00 . A A .  98 LYS HB2  1 1 
        9 73621 1 1 109 LYS HB3  H -32.163  12.364  37.494 1.00 . A A .  98 LYS HB3  1 1 
        9 73622 1 1 109 LYS HD2  H -32.592   9.217  37.249 1.00 . A A .  98 LYS HD2  1 1 
        9 73623 1 1 109 LYS HD3  H -33.684  10.425  37.930 1.00 . A A .  98 LYS HD3  1 1 
        9 73624 1 1 109 LYS HE2  H -35.432   9.794  36.359 1.00 . A A .  98 LYS HE2  1 1 
        9 73625 1 1 109 LYS HE3  H -34.334   8.690  35.524 1.00 . A A .  98 LYS HE3  1 1 
        9 73626 1 1 109 LYS HG2  H -33.663  11.610  35.707 1.00 . A A .  98 LYS HG2  1 1 
        9 73627 1 1 109 LYS HG3  H -32.448  10.453  35.148 1.00 . A A .  98 LYS HG3  1 1 
        9 73628 1 1 109 LYS HZ1  H -34.221   7.306  37.444 1.00 . A A .  98 LYS HZ1  1 1 
        9 73629 1 1 109 LYS HZ2  H -35.856   7.587  37.106 1.00 . A A .  98 LYS HZ2  1 1 
        9 73630 1 1 109 LYS HZ3  H -35.104   8.411  38.379 1.00 . A A .  98 LYS HZ3  1 1 
        9 73631 1 1 109 LYS N    N -30.237  12.206  34.679 1.00 . A A .  98 LYS N    1 1 
        9 73632 1 1 109 LYS NZ   N -34.973   8.034  37.418 1.00 . A A .  98 LYS NZ   1 1 
        9 73633 1 1 109 LYS O    O -29.071  14.108  36.213 1.00 . A A .  98 LYS O    1 1 
        9 73634 1 1 110 LEU C    C -30.749  15.064  39.790 1.00 . A A .  99 LEU C    1 1 
        9 73635 1 1 110 LEU CA   C -30.361  15.503  38.370 1.00 . A A .  99 LEU CA   1 1 
        9 73636 1 1 110 LEU CB   C -30.866  16.936  38.067 1.00 . A A .  99 LEU CB   1 1 
        9 73637 1 1 110 LEU CD1  C -28.754  18.232  38.742 1.00 . A A .  99 LEU CD1  1 1 
        9 73638 1 1 110 LEU CD2  C -31.025  19.408  38.717 1.00 . A A .  99 LEU CD2  1 1 
        9 73639 1 1 110 LEU CG   C -30.278  18.077  38.955 1.00 . A A .  99 LEU CG   1 1 
        9 73640 1 1 110 LEU H    H -31.914  14.371  37.495 1.00 . A A .  99 LEU H    1 1 
        9 73641 1 1 110 LEU HA   H -29.276  15.473  38.272 1.00 . A A .  99 LEU HA   1 1 
        9 73642 1 1 110 LEU HB2  H -30.639  17.164  37.029 1.00 . A A .  99 LEU HB2  1 1 
        9 73643 1 1 110 LEU HB3  H -31.948  16.943  38.179 1.00 . A A .  99 LEU HB3  1 1 
        9 73644 1 1 110 LEU HD11 H -28.548  18.489  37.710 1.00 . A A .  99 LEU HD11 1 1 
        9 73645 1 1 110 LEU HD12 H -28.254  17.303  38.986 1.00 . A A .  99 LEU HD12 1 1 
        9 73646 1 1 110 LEU HD13 H -28.375  19.013  39.389 1.00 . A A .  99 LEU HD13 1 1 
        9 73647 1 1 110 LEU HD21 H -32.076  19.280  38.942 1.00 . A A .  99 LEU HD21 1 1 
        9 73648 1 1 110 LEU HD22 H -30.914  19.716  37.684 1.00 . A A .  99 LEU HD22 1 1 
        9 73649 1 1 110 LEU HD23 H -30.619  20.174  39.364 1.00 . A A .  99 LEU HD23 1 1 
        9 73650 1 1 110 LEU HG   H -30.423  17.808  39.996 1.00 . A A .  99 LEU HG   1 1 
        9 73651 1 1 110 LEU N    N -30.951  14.551  37.420 1.00 . A A .  99 LEU N    1 1 
        9 73652 1 1 110 LEU O    O -31.871  14.584  40.010 1.00 . A A .  99 LEU O    1 1 
        9 73653 1 1 111 GLY C    C -29.463  13.225  42.152 1.00 . A A . 100 GLY C    1 1 
        9 73654 1 1 111 GLY CA   C -29.969  14.660  42.093 1.00 . A A . 100 GLY CA   1 1 
        9 73655 1 1 111 GLY H    H -29.007  15.721  40.528 1.00 . A A . 100 GLY H    1 1 
        9 73656 1 1 111 GLY HA2  H -29.402  15.271  42.783 1.00 . A A . 100 GLY HA2  1 1 
        9 73657 1 1 111 GLY HA3  H -31.011  14.678  42.388 1.00 . A A . 100 GLY HA3  1 1 
        9 73658 1 1 111 GLY N    N -29.818  15.217  40.744 1.00 . A A . 100 GLY N    1 1 
        9 73659 1 1 111 GLY O    O -28.646  12.877  43.013 1.00 . A A . 100 GLY O    1 1 
        9 73660 1 1 112 GLU C    C -28.243  11.108  40.029 1.00 . A A . 101 GLU C    1 1 
        9 73661 1 1 112 GLU CA   C -29.454  11.036  40.976 1.00 . A A . 101 GLU CA   1 1 
        9 73662 1 1 112 GLU CB   C -30.558  10.128  40.378 1.00 . A A . 101 GLU CB   1 1 
        9 73663 1 1 112 GLU CD   C -32.776   8.895  40.743 1.00 . A A . 101 GLU CD   1 1 
        9 73664 1 1 112 GLU CG   C -31.754   9.890  41.319 1.00 . A A . 101 GLU CG   1 1 
        9 73665 1 1 112 GLU H    H -30.709  12.707  40.670 1.00 . A A . 101 GLU H    1 1 
        9 73666 1 1 112 GLU HA   H -29.134  10.618  41.932 1.00 . A A . 101 GLU HA   1 1 
        9 73667 1 1 112 GLU HB2  H -30.928  10.584  39.463 1.00 . A A . 101 GLU HB2  1 1 
        9 73668 1 1 112 GLU HB3  H -30.123   9.162  40.129 1.00 . A A . 101 GLU HB3  1 1 
        9 73669 1 1 112 GLU HG2  H -31.385   9.504  42.266 1.00 . A A . 101 GLU HG2  1 1 
        9 73670 1 1 112 GLU HG3  H -32.243  10.841  41.500 1.00 . A A . 101 GLU HG3  1 1 
        9 73671 1 1 112 GLU N    N -29.964  12.392  41.220 1.00 . A A . 101 GLU N    1 1 
        9 73672 1 1 112 GLU O    O -28.263  11.866  39.047 1.00 . A A . 101 GLU O    1 1 
        9 73673 1 1 112 GLU OE1  O -32.509   7.673  40.772 1.00 . A A . 101 GLU OE1  1 1 
        9 73674 1 1 112 GLU OE2  O -33.843   9.325  40.250 1.00 . A A . 101 GLU OE2  1 1 
        9 73675 1 1 113 ASP C    C -25.973   9.684  38.246 1.00 . A A . 102 ASP C    1 1 
        9 73676 1 1 113 ASP CA   C -25.906  10.339  39.639 1.00 . A A . 102 ASP CA   1 1 
        9 73677 1 1 113 ASP CB   C -24.832   9.637  40.508 1.00 . A A . 102 ASP CB   1 1 
        9 73678 1 1 113 ASP CG   C -24.693  10.263  41.908 1.00 . A A . 102 ASP CG   1 1 
        9 73679 1 1 113 ASP H    H -27.335   9.650  41.054 1.00 . A A . 102 ASP H    1 1 
        9 73680 1 1 113 ASP HA   H -25.625  11.382  39.517 1.00 . A A . 102 ASP HA   1 1 
        9 73681 1 1 113 ASP HB2  H -25.091   8.585  40.613 1.00 . A A . 102 ASP HB2  1 1 
        9 73682 1 1 113 ASP HB3  H -23.867   9.702  40.006 1.00 . A A . 102 ASP HB3  1 1 
        9 73683 1 1 113 ASP N    N -27.211  10.303  40.332 1.00 . A A . 102 ASP N    1 1 
        9 73684 1 1 113 ASP O    O -26.822   8.820  37.994 1.00 . A A . 102 ASP O    1 1 
        9 73685 1 1 113 ASP OD1  O -24.219  11.413  42.005 1.00 . A A . 102 ASP OD1  1 1 
        9 73686 1 1 113 ASP OD2  O -25.064   9.621  42.917 1.00 . A A . 102 ASP OD2  1 1 
        9 73687 1 1 114 PHE C    C -23.949   8.463  35.868 1.00 . A A . 103 PHE C    1 1 
        9 73688 1 1 114 PHE CA   C -24.976   9.612  35.960 1.00 . A A . 103 PHE CA   1 1 
        9 73689 1 1 114 PHE CB   C -24.608  10.793  35.012 1.00 . A A . 103 PHE CB   1 1 
        9 73690 1 1 114 PHE CD1  C -25.893  10.266  32.879 1.00 . A A . 103 PHE CD1  1 1 
        9 73691 1 1 114 PHE CD2  C -23.516  10.510  32.718 1.00 . A A . 103 PHE CD2  1 1 
        9 73692 1 1 114 PHE CE1  C -25.958  10.035  31.516 1.00 . A A . 103 PHE CE1  1 1 
        9 73693 1 1 114 PHE CE2  C -23.584  10.274  31.356 1.00 . A A . 103 PHE CE2  1 1 
        9 73694 1 1 114 PHE CG   C -24.671  10.505  33.508 1.00 . A A . 103 PHE CG   1 1 
        9 73695 1 1 114 PHE CZ   C -24.804  10.038  30.755 1.00 . A A . 103 PHE CZ   1 1 
        9 73696 1 1 114 PHE H    H -24.380  10.752  37.654 1.00 . A A . 103 PHE H    1 1 
        9 73697 1 1 114 PHE HA   H -25.955   9.230  35.676 1.00 . A A . 103 PHE HA   1 1 
        9 73698 1 1 114 PHE HB2  H -25.287  11.615  35.204 1.00 . A A . 103 PHE HB2  1 1 
        9 73699 1 1 114 PHE HB3  H -23.604  11.127  35.251 1.00 . A A . 103 PHE HB3  1 1 
        9 73700 1 1 114 PHE HD1  H -26.802  10.257  33.467 1.00 . A A . 103 PHE HD1  1 1 
        9 73701 1 1 114 PHE HD2  H -22.556  10.694  33.183 1.00 . A A . 103 PHE HD2  1 1 
        9 73702 1 1 114 PHE HE1  H -26.916   9.852  31.045 1.00 . A A . 103 PHE HE1  1 1 
        9 73703 1 1 114 PHE HE2  H -22.678  10.277  30.761 1.00 . A A . 103 PHE HE2  1 1 
        9 73704 1 1 114 PHE HZ   H -24.858   9.856  29.689 1.00 . A A . 103 PHE HZ   1 1 
        9 73705 1 1 114 PHE N    N -25.050  10.098  37.354 1.00 . A A . 103 PHE N    1 1 
        9 73706 1 1 114 PHE O    O -22.743   8.700  35.707 1.00 . A A . 103 PHE O    1 1 
        9 73707 1 1 115 THR C    C -23.598   5.495  34.503 1.00 . A A . 104 THR C    1 1 
        9 73708 1 1 115 THR CA   C -23.637   5.999  35.962 1.00 . A A . 104 THR CA   1 1 
        9 73709 1 1 115 THR CB   C -24.238   4.888  36.895 1.00 . A A . 104 THR CB   1 1 
        9 73710 1 1 115 THR CG2  C -23.413   3.587  36.879 1.00 . A A . 104 THR CG2  1 1 
        9 73711 1 1 115 THR H    H -25.397   7.136  36.254 1.00 . A A . 104 THR H    1 1 
        9 73712 1 1 115 THR HA   H -22.624   6.222  36.300 1.00 . A A . 104 THR HA   1 1 
        9 73713 1 1 115 THR HB   H -25.246   4.659  36.560 1.00 . A A . 104 THR HB   1 1 
        9 73714 1 1 115 THR HG1  H -23.445   5.306  38.656 1.00 . A A . 104 THR HG1  1 1 
        9 73715 1 1 115 THR HG21 H -23.375   3.189  35.871 1.00 . A A . 104 THR HG21 1 1 
        9 73716 1 1 115 THR HG22 H -23.870   2.854  37.532 1.00 . A A . 104 THR HG22 1 1 
        9 73717 1 1 115 THR HG23 H -22.406   3.789  37.219 1.00 . A A . 104 THR HG23 1 1 
        9 73718 1 1 115 THR N    N -24.443   7.227  36.048 1.00 . A A . 104 THR N    1 1 
        9 73719 1 1 115 THR O    O -24.650   5.298  33.887 1.00 . A A . 104 THR O    1 1 
        9 73720 1 1 115 THR OG1  O -24.315   5.376  38.243 1.00 . A A . 104 THR OG1  1 1 
        9 73721 1 1 116 TYR C    C -20.910   3.943  32.523 1.00 . A A . 105 TYR C    1 1 
        9 73722 1 1 116 TYR CA   C -22.188   4.801  32.588 1.00 . A A . 105 TYR CA   1 1 
        9 73723 1 1 116 TYR CB   C -22.130   5.980  31.571 1.00 . A A . 105 TYR CB   1 1 
        9 73724 1 1 116 TYR CD1  C -21.074   7.913  32.864 1.00 . A A . 105 TYR CD1  1 1 
        9 73725 1 1 116 TYR CD2  C -19.840   7.002  31.036 1.00 . A A . 105 TYR CD2  1 1 
        9 73726 1 1 116 TYR CE1  C -20.057   8.805  33.106 1.00 . A A . 105 TYR CE1  1 1 
        9 73727 1 1 116 TYR CE2  C -18.820   7.898  31.283 1.00 . A A . 105 TYR CE2  1 1 
        9 73728 1 1 116 TYR CG   C -20.994   6.988  31.823 1.00 . A A . 105 TYR CG   1 1 
        9 73729 1 1 116 TYR CZ   C -18.934   8.793  32.313 1.00 . A A . 105 TYR CZ   1 1 
        9 73730 1 1 116 TYR H    H -21.594   5.493  34.501 1.00 . A A . 105 TYR H    1 1 
        9 73731 1 1 116 TYR HA   H -23.040   4.168  32.338 1.00 . A A . 105 TYR HA   1 1 
        9 73732 1 1 116 TYR HB2  H -22.014   5.578  30.571 1.00 . A A . 105 TYR HB2  1 1 
        9 73733 1 1 116 TYR HB3  H -23.069   6.524  31.612 1.00 . A A . 105 TYR HB3  1 1 
        9 73734 1 1 116 TYR HD1  H -21.957   7.927  33.492 1.00 . A A . 105 TYR HD1  1 1 
        9 73735 1 1 116 TYR HD2  H -19.747   6.297  30.218 1.00 . A A . 105 TYR HD2  1 1 
        9 73736 1 1 116 TYR HE1  H -20.143   9.510  33.921 1.00 . A A . 105 TYR HE1  1 1 
        9 73737 1 1 116 TYR HE2  H -17.933   7.891  30.661 1.00 . A A . 105 TYR HE2  1 1 
        9 73738 1 1 116 TYR HH   H -17.743   9.738  33.493 1.00 . A A . 105 TYR HH   1 1 
        9 73739 1 1 116 TYR N    N -22.387   5.296  33.960 1.00 . A A . 105 TYR N    1 1 
        9 73740 1 1 116 TYR O    O -19.875   4.306  33.095 1.00 . A A . 105 TYR O    1 1 
        9 73741 1 1 116 TYR OH   O -17.915   9.692  32.550 1.00 . A A . 105 TYR OH   1 1 
        9 73742 1 1 117 SER C    C -19.009   2.176  30.512 1.00 . A A . 106 SER C    1 1 
        9 73743 1 1 117 SER CA   C -19.928   1.823  31.693 1.00 . A A . 106 SER CA   1 1 
        9 73744 1 1 117 SER CB   C -20.562   0.432  31.497 1.00 . A A . 106 SER CB   1 1 
        9 73745 1 1 117 SER H    H -21.855   2.620  31.366 1.00 . A A . 106 SER H    1 1 
        9 73746 1 1 117 SER HA   H -19.346   1.817  32.614 1.00 . A A . 106 SER HA   1 1 
        9 73747 1 1 117 SER HB2  H -21.178   0.435  30.607 1.00 . A A . 106 SER HB2  1 1 
        9 73748 1 1 117 SER HB3  H -19.788  -0.312  31.390 1.00 . A A . 106 SER HB3  1 1 
        9 73749 1 1 117 SER HG   H -20.833   0.065  33.406 1.00 . A A . 106 SER HG   1 1 
        9 73750 1 1 117 SER N    N -21.008   2.808  31.823 1.00 . A A . 106 SER N    1 1 
        9 73751 1 1 117 SER O    O -19.458   2.173  29.375 1.00 . A A . 106 SER O    1 1 
        9 73752 1 1 117 SER OG   O -21.376   0.080  32.607 1.00 . A A . 106 SER OG   1 1 
        9 73753 1 1 118 VAL C    C -15.891   1.571  29.455 1.00 . A A . 107 VAL C    1 1 
        9 73754 1 1 118 VAL CA   C -16.741   2.819  29.736 1.00 . A A . 107 VAL CA   1 1 
        9 73755 1 1 118 VAL CB   C -15.809   4.022  30.140 1.00 . A A . 107 VAL CB   1 1 
        9 73756 1 1 118 VAL CG1  C -14.898   4.456  28.969 1.00 . A A . 107 VAL CG1  1 1 
        9 73757 1 1 118 VAL CG2  C -16.643   5.202  30.661 1.00 . A A . 107 VAL CG2  1 1 
        9 73758 1 1 118 VAL H    H -17.446   2.527  31.725 1.00 . A A . 107 VAL H    1 1 
        9 73759 1 1 118 VAL HA   H -17.277   3.098  28.823 1.00 . A A . 107 VAL HA   1 1 
        9 73760 1 1 118 VAL HB   H -15.162   3.693  30.957 1.00 . A A . 107 VAL HB   1 1 
        9 73761 1 1 118 VAL HG11 H -14.268   3.626  28.669 1.00 . A A . 107 VAL HG11 1 1 
        9 73762 1 1 118 VAL HG12 H -14.268   5.279  29.278 1.00 . A A . 107 VAL HG12 1 1 
        9 73763 1 1 118 VAL HG13 H -15.503   4.768  28.127 1.00 . A A . 107 VAL HG13 1 1 
        9 73764 1 1 118 VAL HG21 H -15.990   6.023  30.934 1.00 . A A . 107 VAL HG21 1 1 
        9 73765 1 1 118 VAL HG22 H -17.205   4.893  31.534 1.00 . A A . 107 VAL HG22 1 1 
        9 73766 1 1 118 VAL HG23 H -17.330   5.533  29.894 1.00 . A A . 107 VAL HG23 1 1 
        9 73767 1 1 118 VAL N    N -17.734   2.502  30.787 1.00 . A A . 107 VAL N    1 1 
        9 73768 1 1 118 VAL O    O -15.018   1.222  30.251 1.00 . A A . 107 VAL O    1 1 
        9 73769 1 1 119 GLU C    C -14.380  -0.038  26.932 1.00 . A A . 108 GLU C    1 1 
        9 73770 1 1 119 GLU CA   C -15.498  -0.354  27.939 1.00 . A A . 108 GLU CA   1 1 
        9 73771 1 1 119 GLU CB   C -16.519  -1.345  27.328 1.00 . A A . 108 GLU CB   1 1 
        9 73772 1 1 119 GLU CD   C -18.636  -2.757  27.714 1.00 . A A . 108 GLU CD   1 1 
        9 73773 1 1 119 GLU CG   C -17.705  -1.668  28.261 1.00 . A A . 108 GLU CG   1 1 
        9 73774 1 1 119 GLU H    H -16.895   1.236  27.758 1.00 . A A . 108 GLU H    1 1 
        9 73775 1 1 119 GLU HA   H -15.060  -0.808  28.831 1.00 . A A . 108 GLU HA   1 1 
        9 73776 1 1 119 GLU HB2  H -16.917  -0.918  26.409 1.00 . A A . 108 GLU HB2  1 1 
        9 73777 1 1 119 GLU HB3  H -16.009  -2.272  27.085 1.00 . A A . 108 GLU HB3  1 1 
        9 73778 1 1 119 GLU HG2  H -17.319  -1.996  29.222 1.00 . A A . 108 GLU HG2  1 1 
        9 73779 1 1 119 GLU HG3  H -18.277  -0.758  28.413 1.00 . A A . 108 GLU HG3  1 1 
        9 73780 1 1 119 GLU N    N -16.184   0.890  28.340 1.00 . A A . 108 GLU N    1 1 
        9 73781 1 1 119 GLU O    O -14.636   0.557  25.884 1.00 . A A . 108 GLU O    1 1 
        9 73782 1 1 119 GLU OE1  O -18.283  -3.957  27.808 1.00 . A A . 108 GLU OE1  1 1 
        9 73783 1 1 119 GLU OE2  O -19.721  -2.434  27.195 1.00 . A A . 108 GLU OE2  1 1 
        9 73784 1 1 120 PHE C    C -10.890  -1.244  26.766 1.00 . A A . 109 PHE C    1 1 
        9 73785 1 1 120 PHE CA   C -11.966  -0.213  26.417 1.00 . A A . 109 PHE CA   1 1 
        9 73786 1 1 120 PHE CB   C -11.425   1.237  26.600 1.00 . A A . 109 PHE CB   1 1 
        9 73787 1 1 120 PHE CD1  C -12.023   1.990  28.957 1.00 . A A . 109 PHE CD1  1 1 
        9 73788 1 1 120 PHE CD2  C  -9.728   1.520  28.486 1.00 . A A . 109 PHE CD2  1 1 
        9 73789 1 1 120 PHE CE1  C -11.690   2.301  30.258 1.00 . A A . 109 PHE CE1  1 1 
        9 73790 1 1 120 PHE CE2  C  -9.396   1.831  29.788 1.00 . A A . 109 PHE CE2  1 1 
        9 73791 1 1 120 PHE CG   C -11.049   1.594  28.043 1.00 . A A . 109 PHE CG   1 1 
        9 73792 1 1 120 PHE CZ   C -10.375   2.223  30.673 1.00 . A A . 109 PHE CZ   1 1 
        9 73793 1 1 120 PHE H    H -13.021  -0.901  28.121 1.00 . A A . 109 PHE H    1 1 
        9 73794 1 1 120 PHE HA   H -12.259  -0.356  25.378 1.00 . A A . 109 PHE HA   1 1 
        9 73795 1 1 120 PHE HB2  H -10.548   1.372  25.976 1.00 . A A . 109 PHE HB2  1 1 
        9 73796 1 1 120 PHE HB3  H -12.186   1.939  26.272 1.00 . A A . 109 PHE HB3  1 1 
        9 73797 1 1 120 PHE HD1  H -13.057   2.052  28.641 1.00 . A A . 109 PHE HD1  1 1 
        9 73798 1 1 120 PHE HD2  H  -8.953   1.216  27.795 1.00 . A A . 109 PHE HD2  1 1 
        9 73799 1 1 120 PHE HE1  H -12.459   2.609  30.957 1.00 . A A . 109 PHE HE1  1 1 
        9 73800 1 1 120 PHE HE2  H  -8.364   1.768  30.115 1.00 . A A . 109 PHE HE2  1 1 
        9 73801 1 1 120 PHE HZ   H -10.113   2.465  31.696 1.00 . A A . 109 PHE HZ   1 1 
        9 73802 1 1 120 PHE N    N -13.149  -0.439  27.263 1.00 . A A . 109 PHE N    1 1 
        9 73803 1 1 120 PHE O    O -10.909  -1.823  27.859 1.00 . A A . 109 PHE O    1 1 
        9 73804 1 1 121 GLU C    C  -7.684  -1.732  26.781 1.00 . A A . 110 GLU C    1 1 
        9 73805 1 1 121 GLU CA   C  -8.830  -2.385  25.998 1.00 . A A . 110 GLU CA   1 1 
        9 73806 1 1 121 GLU CB   C  -8.313  -2.839  24.614 1.00 . A A . 110 GLU CB   1 1 
        9 73807 1 1 121 GLU CD   C  -8.787  -3.920  22.373 1.00 . A A . 110 GLU CD   1 1 
        9 73808 1 1 121 GLU CG   C  -9.384  -3.437  23.697 1.00 . A A . 110 GLU CG   1 1 
        9 73809 1 1 121 GLU H    H  -9.990  -0.906  25.021 1.00 . A A . 110 GLU H    1 1 
        9 73810 1 1 121 GLU HA   H  -9.183  -3.251  26.549 1.00 . A A . 110 GLU HA   1 1 
        9 73811 1 1 121 GLU HB2  H  -7.870  -1.986  24.103 1.00 . A A . 110 GLU HB2  1 1 
        9 73812 1 1 121 GLU HB3  H  -7.537  -3.587  24.760 1.00 . A A . 110 GLU HB3  1 1 
        9 73813 1 1 121 GLU HG2  H  -9.862  -4.272  24.204 1.00 . A A . 110 GLU HG2  1 1 
        9 73814 1 1 121 GLU HG3  H -10.134  -2.679  23.492 1.00 . A A . 110 GLU HG3  1 1 
        9 73815 1 1 121 GLU N    N  -9.948  -1.438  25.838 1.00 . A A . 110 GLU N    1 1 
        9 73816 1 1 121 GLU O    O  -7.760  -0.559  27.153 1.00 . A A . 110 GLU O    1 1 
        9 73817 1 1 121 GLU OE1  O  -8.640  -3.103  21.439 1.00 . A A . 110 GLU OE1  1 1 
        9 73818 1 1 121 GLU OE2  O  -8.434  -5.113  22.276 1.00 . A A . 110 GLU OE2  1 1 
        9 73819 1 1 122 VAL C    C  -4.178  -2.581  26.807 1.00 . A A . 111 VAL C    1 1 
        9 73820 1 1 122 VAL CA   C  -5.358  -2.003  27.601 1.00 . A A . 111 VAL CA   1 1 
        9 73821 1 1 122 VAL CB   C  -5.198  -2.344  29.141 1.00 . A A . 111 VAL CB   1 1 
        9 73822 1 1 122 VAL CG1  C  -6.348  -1.733  29.976 1.00 . A A . 111 VAL CG1  1 1 
        9 73823 1 1 122 VAL CG2  C  -5.072  -3.868  29.394 1.00 . A A . 111 VAL CG2  1 1 
        9 73824 1 1 122 VAL H    H  -6.686  -3.465  26.825 1.00 . A A . 111 VAL H    1 1 
        9 73825 1 1 122 VAL HA   H  -5.339  -0.919  27.491 1.00 . A A . 111 VAL HA   1 1 
        9 73826 1 1 122 VAL HB   H  -4.273  -1.878  29.483 1.00 . A A . 111 VAL HB   1 1 
        9 73827 1 1 122 VAL HG11 H  -6.198  -1.949  31.027 1.00 . A A . 111 VAL HG11 1 1 
        9 73828 1 1 122 VAL HG12 H  -7.295  -2.153  29.658 1.00 . A A . 111 VAL HG12 1 1 
        9 73829 1 1 122 VAL HG13 H  -6.371  -0.659  29.833 1.00 . A A . 111 VAL HG13 1 1 
        9 73830 1 1 122 VAL HG21 H  -4.952  -4.060  30.455 1.00 . A A . 111 VAL HG21 1 1 
        9 73831 1 1 122 VAL HG22 H  -4.211  -4.258  28.866 1.00 . A A . 111 VAL HG22 1 1 
        9 73832 1 1 122 VAL HG23 H  -5.960  -4.372  29.040 1.00 . A A . 111 VAL HG23 1 1 
        9 73833 1 1 122 VAL N    N  -6.622  -2.509  27.033 1.00 . A A . 111 VAL N    1 1 
        9 73834 1 1 122 VAL O    O  -4.333  -3.577  26.082 1.00 . A A . 111 VAL O    1 1 
        9 73835 1 1 123 TYR C    C  -1.190  -3.503  27.348 1.00 . A A . 112 TYR C    1 1 
        9 73836 1 1 123 TYR CA   C  -1.750  -2.453  26.377 1.00 . A A . 112 TYR CA   1 1 
        9 73837 1 1 123 TYR CB   C  -0.719  -1.316  26.159 1.00 . A A . 112 TYR CB   1 1 
        9 73838 1 1 123 TYR CD1  C  -0.776  -0.732  23.683 1.00 . A A . 112 TYR CD1  1 1 
        9 73839 1 1 123 TYR CD2  C  -1.720   0.843  25.207 1.00 . A A . 112 TYR CD2  1 1 
        9 73840 1 1 123 TYR CE1  C  -1.104   0.095  22.630 1.00 . A A . 112 TYR CE1  1 1 
        9 73841 1 1 123 TYR CE2  C  -2.042   1.670  24.147 1.00 . A A . 112 TYR CE2  1 1 
        9 73842 1 1 123 TYR CG   C  -1.077  -0.380  24.999 1.00 . A A . 112 TYR CG   1 1 
        9 73843 1 1 123 TYR CZ   C  -1.737   1.289  22.867 1.00 . A A . 112 TYR CZ   1 1 
        9 73844 1 1 123 TYR H    H  -2.998  -1.063  27.372 1.00 . A A . 112 TYR H    1 1 
        9 73845 1 1 123 TYR HA   H  -1.964  -2.923  25.423 1.00 . A A . 112 TYR HA   1 1 
        9 73846 1 1 123 TYR HB2  H  -0.645  -0.724  27.065 1.00 . A A . 112 TYR HB2  1 1 
        9 73847 1 1 123 TYR HB3  H   0.254  -1.749  25.950 1.00 . A A . 112 TYR HB3  1 1 
        9 73848 1 1 123 TYR HD1  H  -0.275  -1.673  23.489 1.00 . A A . 112 TYR HD1  1 1 
        9 73849 1 1 123 TYR HD2  H  -1.962   1.146  26.218 1.00 . A A . 112 TYR HD2  1 1 
        9 73850 1 1 123 TYR HE1  H  -0.863  -0.200  21.619 1.00 . A A . 112 TYR HE1  1 1 
        9 73851 1 1 123 TYR HE2  H  -2.544   2.613  24.333 1.00 . A A . 112 TYR HE2  1 1 
        9 73852 1 1 123 TYR HH   H  -2.482   1.573  21.112 1.00 . A A . 112 TYR HH   1 1 
        9 73853 1 1 123 TYR N    N  -3.011  -1.928  26.913 1.00 . A A . 112 TYR N    1 1 
        9 73854 1 1 123 TYR O    O  -0.956  -3.183  28.521 1.00 . A A . 112 TYR O    1 1 
        9 73855 1 1 123 TYR OH   O  -2.075   2.104  21.807 1.00 . A A . 112 TYR OH   1 1 
        9 73856 1 1 124 PRO C    C   1.104  -5.668  27.919 1.00 . A A . 113 PRO C    1 1 
        9 73857 1 1 124 PRO CA   C  -0.416  -5.844  27.742 1.00 . A A . 113 PRO CA   1 1 
        9 73858 1 1 124 PRO CB   C  -0.758  -7.135  26.958 1.00 . A A . 113 PRO CB   1 1 
        9 73859 1 1 124 PRO CD   C  -1.297  -5.294  25.522 1.00 . A A . 113 PRO CD   1 1 
        9 73860 1 1 124 PRO CG   C  -0.756  -6.712  25.521 1.00 . A A . 113 PRO CG   1 1 
        9 73861 1 1 124 PRO HA   H  -0.891  -5.870  28.718 1.00 . A A . 113 PRO HA   1 1 
        9 73862 1 1 124 PRO HB2  H  -0.018  -7.912  27.148 1.00 . A A . 113 PRO HB2  1 1 
        9 73863 1 1 124 PRO HB3  H  -1.742  -7.494  27.239 1.00 . A A . 113 PRO HB3  1 1 
        9 73864 1 1 124 PRO HD2  H  -0.799  -4.697  24.765 1.00 . A A . 113 PRO HD2  1 1 
        9 73865 1 1 124 PRO HD3  H  -2.368  -5.294  25.347 1.00 . A A . 113 PRO HD3  1 1 
        9 73866 1 1 124 PRO HG2  H   0.259  -6.741  25.127 1.00 . A A . 113 PRO HG2  1 1 
        9 73867 1 1 124 PRO HG3  H  -1.399  -7.360  24.934 1.00 . A A . 113 PRO HG3  1 1 
        9 73868 1 1 124 PRO N    N  -0.989  -4.782  26.893 1.00 . A A . 113 PRO N    1 1 
        9 73869 1 1 124 PRO O    O   1.747  -4.890  27.193 1.00 . A A . 113 PRO O    1 1 
        9 73870 1 1 125 GLU C    C   3.843  -7.122  28.051 1.00 . A A . 114 GLU C    1 1 
        9 73871 1 1 125 GLU CA   C   3.099  -6.375  29.167 1.00 . A A . 114 GLU CA   1 1 
        9 73872 1 1 125 GLU CB   C   3.377  -7.014  30.549 1.00 . A A . 114 GLU CB   1 1 
        9 73873 1 1 125 GLU CD   C   2.756  -4.897  31.866 1.00 . A A . 114 GLU CD   1 1 
        9 73874 1 1 125 GLU CG   C   2.552  -6.414  31.702 1.00 . A A . 114 GLU CG   1 1 
        9 73875 1 1 125 GLU H    H   1.090  -6.987  29.421 1.00 . A A . 114 GLU H    1 1 
        9 73876 1 1 125 GLU HA   H   3.425  -5.335  29.187 1.00 . A A . 114 GLU HA   1 1 
        9 73877 1 1 125 GLU HB2  H   3.158  -8.074  30.493 1.00 . A A . 114 GLU HB2  1 1 
        9 73878 1 1 125 GLU HB3  H   4.431  -6.894  30.788 1.00 . A A . 114 GLU HB3  1 1 
        9 73879 1 1 125 GLU HG2  H   1.501  -6.615  31.510 1.00 . A A . 114 GLU HG2  1 1 
        9 73880 1 1 125 GLU HG3  H   2.834  -6.905  32.628 1.00 . A A . 114 GLU HG3  1 1 
        9 73881 1 1 125 GLU N    N   1.663  -6.400  28.885 1.00 . A A . 114 GLU N    1 1 
        9 73882 1 1 125 GLU O    O   3.698  -8.343  27.920 1.00 . A A . 114 GLU O    1 1 
        9 73883 1 1 125 GLU OE1  O   3.883  -4.483  32.209 1.00 . A A . 114 GLU OE1  1 1 
        9 73884 1 1 125 GLU OE2  O   1.790  -4.116  31.677 1.00 . A A . 114 GLU OE2  1 1 
        9 73885 1 1 126 VAL C    C   6.569  -7.695  26.661 1.00 . A A . 115 VAL C    1 1 
        9 73886 1 1 126 VAL CA   C   5.346  -6.934  26.103 1.00 . A A . 115 VAL CA   1 1 
        9 73887 1 1 126 VAL CB   C   5.802  -5.812  25.100 1.00 . A A . 115 VAL CB   1 1 
        9 73888 1 1 126 VAL CG1  C   6.622  -6.398  23.930 1.00 . A A . 115 VAL CG1  1 1 
        9 73889 1 1 126 VAL CG2  C   4.587  -4.995  24.589 1.00 . A A . 115 VAL CG2  1 1 
        9 73890 1 1 126 VAL H    H   4.587  -5.398  27.357 1.00 . A A . 115 VAL H    1 1 
        9 73891 1 1 126 VAL HA   H   4.702  -7.630  25.566 1.00 . A A . 115 VAL HA   1 1 
        9 73892 1 1 126 VAL HB   H   6.452  -5.125  25.643 1.00 . A A . 115 VAL HB   1 1 
        9 73893 1 1 126 VAL HG11 H   6.023  -7.102  23.370 1.00 . A A . 115 VAL HG11 1 1 
        9 73894 1 1 126 VAL HG12 H   7.497  -6.906  24.317 1.00 . A A . 115 VAL HG12 1 1 
        9 73895 1 1 126 VAL HG13 H   6.945  -5.600  23.272 1.00 . A A . 115 VAL HG13 1 1 
        9 73896 1 1 126 VAL HG21 H   3.903  -5.645  24.059 1.00 . A A . 115 VAL HG21 1 1 
        9 73897 1 1 126 VAL HG22 H   4.925  -4.210  23.920 1.00 . A A . 115 VAL HG22 1 1 
        9 73898 1 1 126 VAL HG23 H   4.072  -4.545  25.428 1.00 . A A . 115 VAL HG23 1 1 
        9 73899 1 1 126 VAL N    N   4.570  -6.370  27.217 1.00 . A A . 115 VAL N    1 1 
        9 73900 1 1 126 VAL O    O   7.395  -7.115  27.365 1.00 . A A . 115 VAL O    1 1 
        9 73901 1 1 127 GLU C    C   8.814 -10.127  25.920 1.00 . A A . 116 GLU C    1 1 
        9 73902 1 1 127 GLU CA   C   7.687  -9.886  26.928 1.00 . A A . 116 GLU CA   1 1 
        9 73903 1 1 127 GLU CB   C   7.040 -11.235  27.357 1.00 . A A . 116 GLU CB   1 1 
        9 73904 1 1 127 GLU CD   C   6.360 -10.376  29.688 1.00 . A A . 116 GLU CD   1 1 
        9 73905 1 1 127 GLU CG   C   5.912 -11.096  28.400 1.00 . A A . 116 GLU CG   1 1 
        9 73906 1 1 127 GLU H    H   6.017  -9.378  25.727 1.00 . A A . 116 GLU H    1 1 
        9 73907 1 1 127 GLU HA   H   8.106  -9.407  27.816 1.00 . A A . 116 GLU HA   1 1 
        9 73908 1 1 127 GLU HB2  H   6.627 -11.719  26.477 1.00 . A A . 116 GLU HB2  1 1 
        9 73909 1 1 127 GLU HB3  H   7.807 -11.881  27.773 1.00 . A A . 116 GLU HB3  1 1 
        9 73910 1 1 127 GLU HG2  H   5.094 -10.541  27.948 1.00 . A A . 116 GLU HG2  1 1 
        9 73911 1 1 127 GLU HG3  H   5.556 -12.087  28.663 1.00 . A A . 116 GLU HG3  1 1 
        9 73912 1 1 127 GLU N    N   6.660  -8.998  26.359 1.00 . A A . 116 GLU N    1 1 
        9 73913 1 1 127 GLU O    O   8.596 -10.773  24.887 1.00 . A A . 116 GLU O    1 1 
        9 73914 1 1 127 GLU OE1  O   7.129 -10.967  30.469 1.00 . A A . 116 GLU OE1  1 1 
        9 73915 1 1 127 GLU OE2  O   5.961  -9.219  29.917 1.00 . A A . 116 GLU OE2  1 1 
        9 73916 1 1 128 LEU C    C  11.882 -11.143  26.098 1.00 . A A . 117 LEU C    1 1 
        9 73917 1 1 128 LEU CA   C  11.236  -9.895  25.482 1.00 . A A . 117 LEU CA   1 1 
        9 73918 1 1 128 LEU CB   C  12.233  -8.705  25.472 1.00 . A A . 117 LEU CB   1 1 
        9 73919 1 1 128 LEU CD1  C  12.895  -6.381  24.671 1.00 . A A . 117 LEU CD1  1 1 
        9 73920 1 1 128 LEU CD2  C  11.692  -7.971  23.074 1.00 . A A . 117 LEU CD2  1 1 
        9 73921 1 1 128 LEU CG   C  11.857  -7.512  24.546 1.00 . A A . 117 LEU CG   1 1 
        9 73922 1 1 128 LEU H    H  10.050  -8.914  26.935 1.00 . A A . 117 LEU H    1 1 
        9 73923 1 1 128 LEU HA   H  10.964 -10.123  24.450 1.00 . A A . 117 LEU HA   1 1 
        9 73924 1 1 128 LEU HB2  H  12.324  -8.333  26.488 1.00 . A A . 117 LEU HB2  1 1 
        9 73925 1 1 128 LEU HB3  H  13.210  -9.070  25.162 1.00 . A A . 117 LEU HB3  1 1 
        9 73926 1 1 128 LEU HD11 H  12.598  -5.547  24.051 1.00 . A A . 117 LEU HD11 1 1 
        9 73927 1 1 128 LEU HD12 H  13.870  -6.734  24.356 1.00 . A A . 117 LEU HD12 1 1 
        9 73928 1 1 128 LEU HD13 H  12.951  -6.052  25.703 1.00 . A A . 117 LEU HD13 1 1 
        9 73929 1 1 128 LEU HD21 H  11.426  -7.122  22.456 1.00 . A A . 117 LEU HD21 1 1 
        9 73930 1 1 128 LEU HD22 H  10.904  -8.713  23.012 1.00 . A A . 117 LEU HD22 1 1 
        9 73931 1 1 128 LEU HD23 H  12.615  -8.402  22.712 1.00 . A A . 117 LEU HD23 1 1 
        9 73932 1 1 128 LEU HG   H  10.902  -7.108  24.870 1.00 . A A . 117 LEU HG   1 1 
        9 73933 1 1 128 LEU N    N  10.004  -9.569  26.209 1.00 . A A . 117 LEU N    1 1 
        9 73934 1 1 128 LEU O    O  12.523 -11.070  27.154 1.00 . A A . 117 LEU O    1 1 
        9 73935 1 1 129 GLN C    C  13.764 -13.574  25.248 1.00 . A A . 118 GLN C    1 1 
        9 73936 1 1 129 GLN CA   C  12.289 -13.574  25.749 1.00 . A A . 118 GLN CA   1 1 
        9 73937 1 1 129 GLN CB   C  11.446 -14.700  25.080 1.00 . A A . 118 GLN CB   1 1 
        9 73938 1 1 129 GLN CD   C   9.113 -15.745  24.714 1.00 . A A . 118 GLN CD   1 1 
        9 73939 1 1 129 GLN CG   C   9.932 -14.639  25.396 1.00 . A A . 118 GLN CG   1 1 
        9 73940 1 1 129 GLN H    H  11.020 -12.256  24.699 1.00 . A A . 118 GLN H    1 1 
        9 73941 1 1 129 GLN HA   H  12.284 -13.710  26.827 1.00 . A A . 118 GLN HA   1 1 
        9 73942 1 1 129 GLN HB2  H  11.566 -14.631  24.002 1.00 . A A . 118 GLN HB2  1 1 
        9 73943 1 1 129 GLN HB3  H  11.824 -15.661  25.408 1.00 . A A . 118 GLN HB3  1 1 
        9 73944 1 1 129 GLN HE21 H   7.727 -15.653  26.128 1.00 . A A . 118 GLN HE21 1 1 
        9 73945 1 1 129 GLN HE22 H   7.449 -16.799  24.862 1.00 . A A . 118 GLN HE22 1 1 
        9 73946 1 1 129 GLN HG2  H   9.796 -14.716  26.470 1.00 . A A . 118 GLN HG2  1 1 
        9 73947 1 1 129 GLN HG3  H   9.550 -13.679  25.064 1.00 . A A . 118 GLN HG3  1 1 
        9 73948 1 1 129 GLN N    N  11.656 -12.284  25.437 1.00 . A A . 118 GLN N    1 1 
        9 73949 1 1 129 GLN NE2  N   7.986 -16.102  25.296 1.00 . A A . 118 GLN NE2  1 1 
        9 73950 1 1 129 GLN O    O  14.337 -12.498  25.011 1.00 . A A . 118 GLN O    1 1 
        9 73951 1 1 129 GLN OE1  O   9.475 -16.252  23.654 1.00 . A A . 118 GLN OE1  1 1 
        9 73952 1 1 130 GLY C    C  15.968 -14.364  23.221 1.00 . A A . 119 GLY C    1 1 
        9 73953 1 1 130 GLY CA   C  15.774 -14.872  24.653 1.00 . A A . 119 GLY CA   1 1 
        9 73954 1 1 130 GLY H    H  13.891 -15.586  25.328 1.00 . A A . 119 GLY H    1 1 
        9 73955 1 1 130 GLY HA2  H  16.417 -14.312  25.327 1.00 . A A . 119 GLY HA2  1 1 
        9 73956 1 1 130 GLY HA3  H  16.069 -15.912  24.695 1.00 . A A . 119 GLY HA3  1 1 
        9 73957 1 1 130 GLY N    N  14.383 -14.769  25.113 1.00 . A A . 119 GLY N    1 1 
        9 73958 1 1 130 GLY O    O  15.463 -14.966  22.264 1.00 . A A . 119 GLY O    1 1 
        9 73959 1 1 131 LEU C    C  18.231 -13.241  21.101 1.00 . A A . 120 LEU C    1 1 
        9 73960 1 1 131 LEU CA   C  17.018 -12.592  21.798 1.00 . A A . 120 LEU CA   1 1 
        9 73961 1 1 131 LEU CB   C  17.253 -11.066  22.017 1.00 . A A . 120 LEU CB   1 1 
        9 73962 1 1 131 LEU CD1  C  16.412  -8.776  22.846 1.00 . A A . 120 LEU CD1  1 1 
        9 73963 1 1 131 LEU CD2  C  14.732 -10.498  21.964 1.00 . A A . 120 LEU CD2  1 1 
        9 73964 1 1 131 LEU CG   C  16.079 -10.282  22.704 1.00 . A A . 120 LEU CG   1 1 
        9 73965 1 1 131 LEU H    H  17.100 -12.860  23.906 1.00 . A A . 120 LEU H    1 1 
        9 73966 1 1 131 LEU HA   H  16.154 -12.723  21.155 1.00 . A A . 120 LEU HA   1 1 
        9 73967 1 1 131 LEU HB2  H  18.146 -10.946  22.627 1.00 . A A . 120 LEU HB2  1 1 
        9 73968 1 1 131 LEU HB3  H  17.443 -10.611  21.051 1.00 . A A . 120 LEU HB3  1 1 
        9 73969 1 1 131 LEU HD11 H  16.560  -8.335  21.865 1.00 . A A . 120 LEU HD11 1 1 
        9 73970 1 1 131 LEU HD12 H  17.316  -8.657  23.428 1.00 . A A . 120 LEU HD12 1 1 
        9 73971 1 1 131 LEU HD13 H  15.600  -8.267  23.349 1.00 . A A . 120 LEU HD13 1 1 
        9 73972 1 1 131 LEU HD21 H  14.812 -10.157  20.938 1.00 . A A . 120 LEU HD21 1 1 
        9 73973 1 1 131 LEU HD22 H  13.946  -9.946  22.465 1.00 . A A . 120 LEU HD22 1 1 
        9 73974 1 1 131 LEU HD23 H  14.478 -11.550  21.969 1.00 . A A . 120 LEU HD23 1 1 
        9 73975 1 1 131 LEU HG   H  15.956 -10.670  23.711 1.00 . A A . 120 LEU HG   1 1 
        9 73976 1 1 131 LEU N    N  16.728 -13.255  23.093 1.00 . A A . 120 LEU N    1 1 
        9 73977 1 1 131 LEU O    O  18.575 -12.888  19.973 1.00 . A A . 120 LEU O    1 1 
        9 73978 1 1 132 GLU C    C  19.528 -16.096  20.325 1.00 . A A . 121 GLU C    1 1 
        9 73979 1 1 132 GLU CA   C  19.996 -14.994  21.301 1.00 . A A . 121 GLU CA   1 1 
        9 73980 1 1 132 GLU CB   C  20.764 -15.624  22.506 1.00 . A A . 121 GLU CB   1 1 
        9 73981 1 1 132 GLU CD   C  20.315 -13.769  24.292 1.00 . A A . 121 GLU CD   1 1 
        9 73982 1 1 132 GLU CG   C  21.365 -14.617  23.530 1.00 . A A . 121 GLU CG   1 1 
        9 73983 1 1 132 GLU H    H  18.505 -14.422  22.681 1.00 . A A . 121 GLU H    1 1 
        9 73984 1 1 132 GLU HA   H  20.663 -14.317  20.772 1.00 . A A . 121 GLU HA   1 1 
        9 73985 1 1 132 GLU HB2  H  20.086 -16.275  23.050 1.00 . A A . 121 GLU HB2  1 1 
        9 73986 1 1 132 GLU HB3  H  21.579 -16.231  22.121 1.00 . A A . 121 GLU HB3  1 1 
        9 73987 1 1 132 GLU HG2  H  21.944 -15.175  24.262 1.00 . A A . 121 GLU HG2  1 1 
        9 73988 1 1 132 GLU HG3  H  22.041 -13.953  22.996 1.00 . A A . 121 GLU HG3  1 1 
        9 73989 1 1 132 GLU N    N  18.842 -14.216  21.788 1.00 . A A . 121 GLU N    1 1 
        9 73990 1 1 132 GLU O    O  20.346 -16.698  19.628 1.00 . A A . 121 GLU O    1 1 
        9 73991 1 1 132 GLU OE1  O  19.405 -14.354  24.917 1.00 . A A . 121 GLU OE1  1 1 
        9 73992 1 1 132 GLU OE2  O  20.392 -12.518  24.273 1.00 . A A . 121 GLU OE2  1 1 
        9 73993 1 1 133 ALA C    C  17.545 -16.789  17.939 1.00 . A A . 122 ALA C    1 1 
        9 73994 1 1 133 ALA CA   C  17.560 -17.321  19.387 1.00 . A A . 122 ALA CA   1 1 
        9 73995 1 1 133 ALA CB   C  16.126 -17.623  19.863 1.00 . A A . 122 ALA CB   1 1 
        9 73996 1 1 133 ALA H    H  17.633 -15.900  20.972 1.00 . A A . 122 ALA H    1 1 
        9 73997 1 1 133 ALA HA   H  18.128 -18.247  19.417 1.00 . A A . 122 ALA HA   1 1 
        9 73998 1 1 133 ALA HB1  H  15.531 -16.717  19.850 1.00 . A A . 122 ALA HB1  1 1 
        9 73999 1 1 133 ALA HB2  H  16.152 -18.015  20.871 1.00 . A A . 122 ALA HB2  1 1 
        9 74000 1 1 133 ALA HB3  H  15.666 -18.359  19.212 1.00 . A A . 122 ALA HB3  1 1 
        9 74001 1 1 133 ALA N    N  18.202 -16.362  20.318 1.00 . A A . 122 ALA N    1 1 
        9 74002 1 1 133 ALA O    O  17.521 -17.563  16.981 1.00 . A A . 122 ALA O    1 1 
        9 74003 1 1 134 ILE C    C  18.792 -14.921  15.730 1.00 . A A . 123 ILE C    1 1 
        9 74004 1 1 134 ILE CA   C  17.481 -14.737  16.534 1.00 . A A . 123 ILE CA   1 1 
        9 74005 1 1 134 ILE CB   C  17.204 -13.211  16.821 1.00 . A A . 123 ILE CB   1 1 
        9 74006 1 1 134 ILE CD1  C  15.719 -11.651  18.263 1.00 . A A . 123 ILE CD1  1 1 
        9 74007 1 1 134 ILE CG1  C  15.970 -13.058  17.764 1.00 . A A . 123 ILE CG1  1 1 
        9 74008 1 1 134 ILE CG2  C  17.019 -12.393  15.518 1.00 . A A . 123 ILE CG2  1 1 
        9 74009 1 1 134 ILE H    H  17.660 -14.924  18.631 1.00 . A A . 123 ILE H    1 1 
        9 74010 1 1 134 ILE HA   H  16.639 -15.140  15.969 1.00 . A A . 123 ILE HA   1 1 
        9 74011 1 1 134 ILE HB   H  18.077 -12.811  17.335 1.00 . A A . 123 ILE HB   1 1 
        9 74012 1 1 134 ILE HD11 H  15.529 -10.992  17.427 1.00 . A A . 123 ILE HD11 1 1 
        9 74013 1 1 134 ILE HD12 H  16.583 -11.300  18.811 1.00 . A A . 123 ILE HD12 1 1 
        9 74014 1 1 134 ILE HD13 H  14.860 -11.652  18.919 1.00 . A A . 123 ILE HD13 1 1 
        9 74015 1 1 134 ILE HG12 H  15.076 -13.379  17.249 1.00 . A A . 123 ILE HG12 1 1 
        9 74016 1 1 134 ILE HG13 H  16.109 -13.685  18.638 1.00 . A A . 123 ILE HG13 1 1 
        9 74017 1 1 134 ILE HG21 H  16.881 -11.347  15.758 1.00 . A A . 123 ILE HG21 1 1 
        9 74018 1 1 134 ILE HG22 H  16.152 -12.750  14.978 1.00 . A A . 123 ILE HG22 1 1 
        9 74019 1 1 134 ILE HG23 H  17.896 -12.502  14.891 1.00 . A A . 123 ILE HG23 1 1 
        9 74020 1 1 134 ILE N    N  17.568 -15.456  17.815 1.00 . A A . 123 ILE N    1 1 
        9 74021 1 1 134 ILE O    O  19.839 -14.410  16.122 1.00 . A A . 123 ILE O    1 1 
        9 74022 1 1 135 GLU C    C  19.773 -15.110  12.480 1.00 . A A . 124 GLU C    1 1 
        9 74023 1 1 135 GLU CA   C  19.897 -15.952  13.759 1.00 . A A . 124 GLU CA   1 1 
        9 74024 1 1 135 GLU CB   C  20.022 -17.460  13.415 1.00 . A A . 124 GLU CB   1 1 
        9 74025 1 1 135 GLU CD   C  20.501 -19.835  14.246 1.00 . A A . 124 GLU CD   1 1 
        9 74026 1 1 135 GLU CG   C  20.243 -18.374  14.637 1.00 . A A . 124 GLU CG   1 1 
        9 74027 1 1 135 GLU H    H  17.879 -16.117  14.404 1.00 . A A . 124 GLU H    1 1 
        9 74028 1 1 135 GLU HA   H  20.801 -15.644  14.293 1.00 . A A . 124 GLU HA   1 1 
        9 74029 1 1 135 GLU HB2  H  19.115 -17.781  12.912 1.00 . A A . 124 GLU HB2  1 1 
        9 74030 1 1 135 GLU HB3  H  20.858 -17.594  12.735 1.00 . A A . 124 GLU HB3  1 1 
        9 74031 1 1 135 GLU HG2  H  21.091 -18.002  15.208 1.00 . A A . 124 GLU HG2  1 1 
        9 74032 1 1 135 GLU HG3  H  19.361 -18.329  15.265 1.00 . A A . 124 GLU HG3  1 1 
        9 74033 1 1 135 GLU N    N  18.733 -15.700  14.634 1.00 . A A . 124 GLU N    1 1 
        9 74034 1 1 135 GLU O    O  18.964 -15.416  11.594 1.00 . A A . 124 GLU O    1 1 
        9 74035 1 1 135 GLU OE1  O  19.526 -20.595  14.055 1.00 . A A . 124 GLU OE1  1 1 
        9 74036 1 1 135 GLU OE2  O  21.681 -20.225  14.094 1.00 . A A . 124 GLU OE2  1 1 
        9 74037 1 1 136 VAL C    C  21.833 -13.241  10.478 1.00 . A A . 125 VAL C    1 1 
        9 74038 1 1 136 VAL CA   C  20.557 -13.069  11.304 1.00 . A A . 125 VAL CA   1 1 
        9 74039 1 1 136 VAL CB   C  20.481 -11.599  11.861 1.00 . A A . 125 VAL CB   1 1 
        9 74040 1 1 136 VAL CG1  C  20.484 -10.555  10.724 1.00 . A A . 125 VAL CG1  1 1 
        9 74041 1 1 136 VAL CG2  C  19.251 -11.432  12.775 1.00 . A A . 125 VAL CG2  1 1 
        9 74042 1 1 136 VAL H    H  21.199 -13.891  13.146 1.00 . A A . 125 VAL H    1 1 
        9 74043 1 1 136 VAL HA   H  19.685 -13.251  10.674 1.00 . A A . 125 VAL HA   1 1 
        9 74044 1 1 136 VAL HB   H  21.370 -11.421  12.471 1.00 . A A . 125 VAL HB   1 1 
        9 74045 1 1 136 VAL HG11 H  20.460  -9.556  11.141 1.00 . A A . 125 VAL HG11 1 1 
        9 74046 1 1 136 VAL HG12 H  19.617 -10.695  10.093 1.00 . A A . 125 VAL HG12 1 1 
        9 74047 1 1 136 VAL HG13 H  21.380 -10.668  10.124 1.00 . A A . 125 VAL HG13 1 1 
        9 74048 1 1 136 VAL HG21 H  19.312 -12.126  13.603 1.00 . A A . 125 VAL HG21 1 1 
        9 74049 1 1 136 VAL HG22 H  18.345 -11.625  12.212 1.00 . A A . 125 VAL HG22 1 1 
        9 74050 1 1 136 VAL HG23 H  19.214 -10.422  13.165 1.00 . A A . 125 VAL HG23 1 1 
        9 74051 1 1 136 VAL N    N  20.562 -14.036  12.413 1.00 . A A . 125 VAL N    1 1 
        9 74052 1 1 136 VAL O    O  22.910 -13.365  11.046 1.00 . A A . 125 VAL O    1 1 
        9 74053 1 1 137 GLU C    C  23.363 -11.960   7.842 1.00 . A A . 126 GLU C    1 1 
        9 74054 1 1 137 GLU CA   C  22.885 -13.360   8.254 1.00 . A A . 126 GLU CA   1 1 
        9 74055 1 1 137 GLU CB   C  22.552 -14.202   6.998 1.00 . A A . 126 GLU CB   1 1 
        9 74056 1 1 137 GLU CD   C  23.407 -15.289   4.829 1.00 . A A . 126 GLU CD   1 1 
        9 74057 1 1 137 GLU CG   C  23.753 -14.427   6.052 1.00 . A A . 126 GLU CG   1 1 
        9 74058 1 1 137 GLU H    H  20.826 -13.173   8.740 1.00 . A A . 126 GLU H    1 1 
        9 74059 1 1 137 GLU HA   H  23.685 -13.863   8.802 1.00 . A A . 126 GLU HA   1 1 
        9 74060 1 1 137 GLU HB2  H  22.183 -15.169   7.322 1.00 . A A . 126 GLU HB2  1 1 
        9 74061 1 1 137 GLU HB3  H  21.761 -13.706   6.434 1.00 . A A . 126 GLU HB3  1 1 
        9 74062 1 1 137 GLU HG2  H  24.106 -13.459   5.713 1.00 . A A . 126 GLU HG2  1 1 
        9 74063 1 1 137 GLU HG3  H  24.555 -14.910   6.607 1.00 . A A . 126 GLU HG3  1 1 
        9 74064 1 1 137 GLU N    N  21.717 -13.254   9.141 1.00 . A A . 126 GLU N    1 1 
        9 74065 1 1 137 GLU O    O  22.559 -11.122   7.412 1.00 . A A . 126 GLU O    1 1 
        9 74066 1 1 137 GLU OE1  O  23.313 -16.520   4.977 1.00 . A A . 126 GLU OE1  1 1 
        9 74067 1 1 137 GLU OE2  O  23.216 -14.747   3.721 1.00 . A A . 126 GLU OE2  1 1 
        9 74068 1 1 138 LYS C    C  26.264 -11.016   6.298 1.00 . A A . 127 LYS C    1 1 
        9 74069 1 1 138 LYS CA   C  25.343 -10.538   7.441 1.00 . A A . 127 LYS CA   1 1 
        9 74070 1 1 138 LYS CB   C  26.145  -9.779   8.527 1.00 . A A . 127 LYS CB   1 1 
        9 74071 1 1 138 LYS CD   C  27.781  -7.868   9.060 1.00 . A A . 127 LYS CD   1 1 
        9 74072 1 1 138 LYS CE   C  28.571  -6.676   8.499 1.00 . A A . 127 LYS CE   1 1 
        9 74073 1 1 138 LYS CG   C  26.857  -8.512   8.005 1.00 . A A . 127 LYS CG   1 1 
        9 74074 1 1 138 LYS H    H  25.204 -12.362   8.506 1.00 . A A . 127 LYS H    1 1 
        9 74075 1 1 138 LYS HA   H  24.593  -9.865   7.027 1.00 . A A . 127 LYS HA   1 1 
        9 74076 1 1 138 LYS HB2  H  25.461  -9.483   9.319 1.00 . A A . 127 LYS HB2  1 1 
        9 74077 1 1 138 LYS HB3  H  26.889 -10.447   8.949 1.00 . A A . 127 LYS HB3  1 1 
        9 74078 1 1 138 LYS HD2  H  27.184  -7.524   9.895 1.00 . A A . 127 LYS HD2  1 1 
        9 74079 1 1 138 LYS HD3  H  28.485  -8.616   9.409 1.00 . A A . 127 LYS HD3  1 1 
        9 74080 1 1 138 LYS HE2  H  29.098  -6.986   7.603 1.00 . A A . 127 LYS HE2  1 1 
        9 74081 1 1 138 LYS HE3  H  27.884  -5.878   8.247 1.00 . A A . 127 LYS HE3  1 1 
        9 74082 1 1 138 LYS HG2  H  27.454  -8.779   7.139 1.00 . A A . 127 LYS HG2  1 1 
        9 74083 1 1 138 LYS HG3  H  26.106  -7.787   7.707 1.00 . A A . 127 LYS HG3  1 1 
        9 74084 1 1 138 LYS HZ1  H  30.080  -5.366   9.079 1.00 . A A . 127 LYS HZ1  1 1 
        9 74085 1 1 138 LYS HZ2  H  30.239  -6.921   9.731 1.00 . A A . 127 LYS HZ2  1 1 
        9 74086 1 1 138 LYS HZ3  H  29.075  -5.850  10.347 1.00 . A A . 127 LYS HZ3  1 1 
        9 74087 1 1 138 LYS N    N  24.669 -11.716   8.000 1.00 . A A . 127 LYS N    1 1 
        9 74088 1 1 138 LYS NZ   N  29.561  -6.168   9.482 1.00 . A A . 127 LYS NZ   1 1 
        9 74089 1 1 138 LYS O    O  27.374 -11.498   6.546 1.00 . A A . 127 LYS O    1 1 
        9 74090 1 1 139 PRO C    C  27.494 -10.319   3.312 1.00 . A A . 128 PRO C    1 1 
        9 74091 1 1 139 PRO CA   C  26.578 -11.431   3.875 1.00 . A A . 128 PRO CA   1 1 
        9 74092 1 1 139 PRO CB   C  25.468 -11.872   2.867 1.00 . A A . 128 PRO CB   1 1 
        9 74093 1 1 139 PRO CD   C  24.482 -10.444   4.570 1.00 . A A . 128 PRO CD   1 1 
        9 74094 1 1 139 PRO CG   C  24.146 -11.399   3.453 1.00 . A A . 128 PRO CG   1 1 
        9 74095 1 1 139 PRO HA   H  27.186 -12.295   4.141 1.00 . A A . 128 PRO HA   1 1 
        9 74096 1 1 139 PRO HB2  H  25.642 -11.425   1.888 1.00 . A A . 128 PRO HB2  1 1 
        9 74097 1 1 139 PRO HB3  H  25.465 -12.950   2.771 1.00 . A A . 128 PRO HB3  1 1 
        9 74098 1 1 139 PRO HD2  H  24.565  -9.425   4.201 1.00 . A A . 128 PRO HD2  1 1 
        9 74099 1 1 139 PRO HD3  H  23.739 -10.499   5.360 1.00 . A A . 128 PRO HD3  1 1 
        9 74100 1 1 139 PRO HG2  H  23.558 -10.898   2.689 1.00 . A A . 128 PRO HG2  1 1 
        9 74101 1 1 139 PRO HG3  H  23.582 -12.246   3.845 1.00 . A A . 128 PRO HG3  1 1 
        9 74102 1 1 139 PRO N    N  25.794 -10.959   5.021 1.00 . A A . 128 PRO N    1 1 
        9 74103 1 1 139 PRO O    O  27.013  -9.353   2.712 1.00 . A A . 128 PRO O    1 1 
        9 74104 1 1 140 ILE C    C  29.942  -9.862   1.467 1.00 . A A . 129 ILE C    1 1 
        9 74105 1 1 140 ILE CA   C  29.825  -9.555   2.967 1.00 . A A . 129 ILE CA   1 1 
        9 74106 1 1 140 ILE CB   C  31.234  -9.700   3.673 1.00 . A A . 129 ILE CB   1 1 
        9 74107 1 1 140 ILE CD1  C  30.656  -8.089   5.640 1.00 . A A . 129 ILE CD1  1 1 
        9 74108 1 1 140 ILE CG1  C  31.123  -9.479   5.216 1.00 . A A . 129 ILE CG1  1 1 
        9 74109 1 1 140 ILE CG2  C  32.286  -8.738   3.051 1.00 . A A . 129 ILE CG2  1 1 
        9 74110 1 1 140 ILE H    H  29.115 -11.178   4.121 1.00 . A A . 129 ILE H    1 1 
        9 74111 1 1 140 ILE HA   H  29.480  -8.526   3.096 1.00 . A A . 129 ILE HA   1 1 
        9 74112 1 1 140 ILE HB   H  31.583 -10.715   3.498 1.00 . A A . 129 ILE HB   1 1 
        9 74113 1 1 140 ILE HD11 H  29.664  -7.903   5.255 1.00 . A A . 129 ILE HD11 1 1 
        9 74114 1 1 140 ILE HD12 H  31.338  -7.339   5.260 1.00 . A A . 129 ILE HD12 1 1 
        9 74115 1 1 140 ILE HD13 H  30.635  -8.034   6.720 1.00 . A A . 129 ILE HD13 1 1 
        9 74116 1 1 140 ILE HG12 H  30.424 -10.192   5.627 1.00 . A A . 129 ILE HG12 1 1 
        9 74117 1 1 140 ILE HG13 H  32.094  -9.649   5.669 1.00 . A A . 129 ILE HG13 1 1 
        9 74118 1 1 140 ILE HG21 H  31.960  -7.711   3.167 1.00 . A A . 129 ILE HG21 1 1 
        9 74119 1 1 140 ILE HG22 H  32.402  -8.954   1.997 1.00 . A A . 129 ILE HG22 1 1 
        9 74120 1 1 140 ILE HG23 H  33.239  -8.868   3.545 1.00 . A A . 129 ILE HG23 1 1 
        9 74121 1 1 140 ILE N    N  28.815 -10.453   3.544 1.00 . A A . 129 ILE N    1 1 
        9 74122 1 1 140 ILE O    O  30.680 -10.760   1.059 1.00 . A A . 129 ILE O    1 1 
        9 74123 1 1 141 VAL C    C  30.196  -8.460  -1.406 1.00 . A A . 130 VAL C    1 1 
        9 74124 1 1 141 VAL CA   C  29.108  -9.327  -0.783 1.00 . A A . 130 VAL CA   1 1 
        9 74125 1 1 141 VAL CB   C  27.711  -8.935  -1.374 1.00 . A A . 130 VAL CB   1 1 
        9 74126 1 1 141 VAL CG1  C  27.674  -9.063  -2.917 1.00 . A A . 130 VAL CG1  1 1 
        9 74127 1 1 141 VAL CG2  C  26.598  -9.772  -0.723 1.00 . A A . 130 VAL CG2  1 1 
        9 74128 1 1 141 VAL H    H  28.522  -8.515   1.078 1.00 . A A . 130 VAL H    1 1 
        9 74129 1 1 141 VAL HA   H  29.296 -10.378  -1.019 1.00 . A A . 130 VAL HA   1 1 
        9 74130 1 1 141 VAL HB   H  27.523  -7.889  -1.128 1.00 . A A . 130 VAL HB   1 1 
        9 74131 1 1 141 VAL HG11 H  27.882 -10.083  -3.206 1.00 . A A . 130 VAL HG11 1 1 
        9 74132 1 1 141 VAL HG12 H  28.418  -8.409  -3.357 1.00 . A A . 130 VAL HG12 1 1 
        9 74133 1 1 141 VAL HG13 H  26.695  -8.778  -3.285 1.00 . A A . 130 VAL HG13 1 1 
        9 74134 1 1 141 VAL HG21 H  25.632  -9.461  -1.103 1.00 . A A . 130 VAL HG21 1 1 
        9 74135 1 1 141 VAL HG22 H  26.618  -9.630   0.350 1.00 . A A . 130 VAL HG22 1 1 
        9 74136 1 1 141 VAL HG23 H  26.749 -10.819  -0.948 1.00 . A A . 130 VAL HG23 1 1 
        9 74137 1 1 141 VAL N    N  29.131  -9.168   0.671 1.00 . A A . 130 VAL N    1 1 
        9 74138 1 1 141 VAL O    O  30.321  -7.277  -1.073 1.00 . A A . 130 VAL O    1 1 
        9 74139 1 1 142 GLU C    C  31.429  -8.046  -4.468 1.00 . A A . 131 GLU C    1 1 
        9 74140 1 1 142 GLU CA   C  31.996  -8.342  -3.070 1.00 . A A . 131 GLU CA   1 1 
        9 74141 1 1 142 GLU CB   C  33.306  -9.166  -3.149 1.00 . A A . 131 GLU CB   1 1 
        9 74142 1 1 142 GLU CD   C  34.461 -11.395  -3.650 1.00 . A A . 131 GLU CD   1 1 
        9 74143 1 1 142 GLU CG   C  33.169 -10.579  -3.758 1.00 . A A . 131 GLU CG   1 1 
        9 74144 1 1 142 GLU H    H  30.901 -10.030  -2.411 1.00 . A A . 131 GLU H    1 1 
        9 74145 1 1 142 GLU HA   H  32.213  -7.396  -2.568 1.00 . A A . 131 GLU HA   1 1 
        9 74146 1 1 142 GLU HB2  H  34.032  -8.614  -3.739 1.00 . A A . 131 GLU HB2  1 1 
        9 74147 1 1 142 GLU HB3  H  33.704  -9.273  -2.143 1.00 . A A . 131 GLU HB3  1 1 
        9 74148 1 1 142 GLU HG2  H  32.368 -11.107  -3.248 1.00 . A A . 131 GLU HG2  1 1 
        9 74149 1 1 142 GLU HG3  H  32.901 -10.487  -4.809 1.00 . A A . 131 GLU HG3  1 1 
        9 74150 1 1 142 GLU N    N  30.995  -9.062  -2.282 1.00 . A A . 131 GLU N    1 1 
        9 74151 1 1 142 GLU O    O  30.831  -8.921  -5.108 1.00 . A A . 131 GLU O    1 1 
        9 74152 1 1 142 GLU OE1  O  35.405 -11.135  -4.422 1.00 . A A . 131 GLU OE1  1 1 
        9 74153 1 1 142 GLU OE2  O  34.550 -12.281  -2.773 1.00 . A A . 131 GLU OE2  1 1 
        9 74154 1 1 143 VAL C    C  32.559  -5.882  -6.917 1.00 . A A . 132 VAL C    1 1 
        9 74155 1 1 143 VAL CA   C  31.253  -6.369  -6.278 1.00 . A A . 132 VAL CA   1 1 
        9 74156 1 1 143 VAL CB   C  30.162  -5.230  -6.351 1.00 . A A . 132 VAL CB   1 1 
        9 74157 1 1 143 VAL CG1  C  29.824  -4.894  -7.821 1.00 . A A . 132 VAL CG1  1 1 
        9 74158 1 1 143 VAL CG2  C  28.884  -5.616  -5.568 1.00 . A A . 132 VAL CG2  1 1 
        9 74159 1 1 143 VAL H    H  31.865  -6.102  -4.270 1.00 . A A . 132 VAL H    1 1 
        9 74160 1 1 143 VAL HA   H  30.887  -7.237  -6.834 1.00 . A A . 132 VAL HA   1 1 
        9 74161 1 1 143 VAL HB   H  30.576  -4.333  -5.890 1.00 . A A . 132 VAL HB   1 1 
        9 74162 1 1 143 VAL HG11 H  29.411  -5.772  -8.312 1.00 . A A . 132 VAL HG11 1 1 
        9 74163 1 1 143 VAL HG12 H  30.720  -4.583  -8.342 1.00 . A A . 132 VAL HG12 1 1 
        9 74164 1 1 143 VAL HG13 H  29.097  -4.094  -7.857 1.00 . A A . 132 VAL HG13 1 1 
        9 74165 1 1 143 VAL HG21 H  29.132  -5.790  -4.527 1.00 . A A . 132 VAL HG21 1 1 
        9 74166 1 1 143 VAL HG22 H  28.452  -6.516  -5.985 1.00 . A A . 132 VAL HG22 1 1 
        9 74167 1 1 143 VAL HG23 H  28.157  -4.813  -5.626 1.00 . A A . 132 VAL HG23 1 1 
        9 74168 1 1 143 VAL N    N  31.552  -6.785  -4.901 1.00 . A A . 132 VAL N    1 1 
        9 74169 1 1 143 VAL O    O  33.307  -5.116  -6.295 1.00 . A A . 132 VAL O    1 1 
        9 74170 1 1 144 THR C    C  33.496  -5.478 -10.310 1.00 . A A . 133 THR C    1 1 
        9 74171 1 1 144 THR CA   C  33.990  -5.938  -8.936 1.00 . A A . 133 THR CA   1 1 
        9 74172 1 1 144 THR CB   C  35.031  -7.103  -9.102 1.00 . A A . 133 THR CB   1 1 
        9 74173 1 1 144 THR CG2  C  35.621  -7.542  -7.751 1.00 . A A . 133 THR CG2  1 1 
        9 74174 1 1 144 THR H    H  32.226  -7.011  -8.523 1.00 . A A . 133 THR H    1 1 
        9 74175 1 1 144 THR HA   H  34.484  -5.098  -8.445 1.00 . A A . 133 THR HA   1 1 
        9 74176 1 1 144 THR HB   H  35.843  -6.755  -9.733 1.00 . A A . 133 THR HB   1 1 
        9 74177 1 1 144 THR HG1  H  33.700  -8.555  -9.181 1.00 . A A . 133 THR HG1  1 1 
        9 74178 1 1 144 THR HG21 H  36.110  -6.700  -7.275 1.00 . A A . 133 THR HG21 1 1 
        9 74179 1 1 144 THR HG22 H  36.346  -8.330  -7.906 1.00 . A A . 133 THR HG22 1 1 
        9 74180 1 1 144 THR HG23 H  34.831  -7.906  -7.108 1.00 . A A . 133 THR HG23 1 1 
        9 74181 1 1 144 THR N    N  32.838  -6.355  -8.133 1.00 . A A . 133 THR N    1 1 
        9 74182 1 1 144 THR O    O  32.320  -5.662 -10.661 1.00 . A A . 133 THR O    1 1 
        9 74183 1 1 144 THR OG1  O  34.414  -8.231  -9.739 1.00 . A A . 133 THR OG1  1 1 
        9 74184 1 1 145 ASP C    C  33.813  -5.499 -13.430 1.00 . A A . 134 ASP C    1 1 
        9 74185 1 1 145 ASP CA   C  34.133  -4.375 -12.428 1.00 . A A . 134 ASP CA   1 1 
        9 74186 1 1 145 ASP CB   C  35.329  -3.518 -12.905 1.00 . A A . 134 ASP CB   1 1 
        9 74187 1 1 145 ASP CG   C  35.641  -2.371 -11.928 1.00 . A A . 134 ASP CG   1 1 
        9 74188 1 1 145 ASP H    H  35.333  -4.840 -10.742 1.00 . A A . 134 ASP H    1 1 
        9 74189 1 1 145 ASP HA   H  33.258  -3.739 -12.350 1.00 . A A . 134 ASP HA   1 1 
        9 74190 1 1 145 ASP HB2  H  36.212  -4.146 -13.001 1.00 . A A . 134 ASP HB2  1 1 
        9 74191 1 1 145 ASP HB3  H  35.102  -3.093 -13.879 1.00 . A A . 134 ASP HB3  1 1 
        9 74192 1 1 145 ASP N    N  34.416  -4.908 -11.084 1.00 . A A . 134 ASP N    1 1 
        9 74193 1 1 145 ASP O    O  33.270  -5.232 -14.495 1.00 . A A . 134 ASP O    1 1 
        9 74194 1 1 145 ASP OD1  O  36.366  -2.600 -10.929 1.00 . A A . 134 ASP OD1  1 1 
        9 74195 1 1 145 ASP OD2  O  35.133  -1.248 -12.132 1.00 . A A . 134 ASP OD2  1 1 
        9 74196 1 1 146 ALA C    C  32.293  -8.292 -13.627 1.00 . A A . 135 ALA C    1 1 
        9 74197 1 1 146 ALA CA   C  33.783  -7.955 -13.830 1.00 . A A . 135 ALA CA   1 1 
        9 74198 1 1 146 ALA CB   C  34.675  -9.135 -13.424 1.00 . A A . 135 ALA CB   1 1 
        9 74199 1 1 146 ALA H    H  34.708  -6.863 -12.260 1.00 . A A . 135 ALA H    1 1 
        9 74200 1 1 146 ALA HA   H  33.955  -7.752 -14.883 1.00 . A A . 135 ALA HA   1 1 
        9 74201 1 1 146 ALA HB1  H  34.438 -10.003 -14.026 1.00 . A A . 135 ALA HB1  1 1 
        9 74202 1 1 146 ALA HB2  H  34.525  -9.375 -12.376 1.00 . A A . 135 ALA HB2  1 1 
        9 74203 1 1 146 ALA HB3  H  35.713  -8.872 -13.578 1.00 . A A . 135 ALA HB3  1 1 
        9 74204 1 1 146 ALA N    N  34.160  -6.750 -13.067 1.00 . A A . 135 ALA N    1 1 
        9 74205 1 1 146 ALA O    O  31.606  -8.678 -14.581 1.00 . A A . 135 ALA O    1 1 
        9 74206 1 1 147 ASP C    C  29.548  -7.220 -12.759 1.00 . A A . 136 ASP C    1 1 
        9 74207 1 1 147 ASP CA   C  30.370  -8.295 -12.040 1.00 . A A . 136 ASP CA   1 1 
        9 74208 1 1 147 ASP CB   C  30.116  -8.186 -10.508 1.00 . A A . 136 ASP CB   1 1 
        9 74209 1 1 147 ASP CG   C  30.781  -9.298  -9.682 1.00 . A A . 136 ASP CG   1 1 
        9 74210 1 1 147 ASP H    H  32.426  -7.897 -11.656 1.00 . A A . 136 ASP H    1 1 
        9 74211 1 1 147 ASP HA   H  30.053  -9.276 -12.387 1.00 . A A . 136 ASP HA   1 1 
        9 74212 1 1 147 ASP HB2  H  30.490  -7.225 -10.166 1.00 . A A . 136 ASP HB2  1 1 
        9 74213 1 1 147 ASP HB3  H  29.045  -8.218 -10.323 1.00 . A A . 136 ASP HB3  1 1 
        9 74214 1 1 147 ASP N    N  31.804  -8.132 -12.374 1.00 . A A . 136 ASP N    1 1 
        9 74215 1 1 147 ASP O    O  28.501  -7.508 -13.350 1.00 . A A . 136 ASP O    1 1 
        9 74216 1 1 147 ASP OD1  O  30.387 -10.475  -9.822 1.00 . A A . 136 ASP OD1  1 1 
        9 74217 1 1 147 ASP OD2  O  31.701  -9.002  -8.883 1.00 . A A . 136 ASP OD2  1 1 
        9 74218 1 1 148 VAL C    C  29.346  -4.997 -14.871 1.00 . A A . 137 VAL C    1 1 
        9 74219 1 1 148 VAL CA   C  29.435  -4.815 -13.342 1.00 . A A . 137 VAL CA   1 1 
        9 74220 1 1 148 VAL CB   C  30.212  -3.498 -12.997 1.00 . A A . 137 VAL CB   1 1 
        9 74221 1 1 148 VAL CG1  C  29.599  -2.278 -13.710 1.00 . A A . 137 VAL CG1  1 1 
        9 74222 1 1 148 VAL CG2  C  30.258  -3.278 -11.470 1.00 . A A . 137 VAL CG2  1 1 
        9 74223 1 1 148 VAL H    H  30.896  -5.845 -12.193 1.00 . A A . 137 VAL H    1 1 
        9 74224 1 1 148 VAL HA   H  28.425  -4.727 -12.940 1.00 . A A . 137 VAL HA   1 1 
        9 74225 1 1 148 VAL HB   H  31.238  -3.612 -13.348 1.00 . A A . 137 VAL HB   1 1 
        9 74226 1 1 148 VAL HG11 H  30.150  -1.385 -13.442 1.00 . A A . 137 VAL HG11 1 1 
        9 74227 1 1 148 VAL HG12 H  28.567  -2.159 -13.412 1.00 . A A . 137 VAL HG12 1 1 
        9 74228 1 1 148 VAL HG13 H  29.647  -2.417 -14.781 1.00 . A A . 137 VAL HG13 1 1 
        9 74229 1 1 148 VAL HG21 H  30.716  -4.135 -10.990 1.00 . A A . 137 VAL HG21 1 1 
        9 74230 1 1 148 VAL HG22 H  29.253  -3.152 -11.086 1.00 . A A . 137 VAL HG22 1 1 
        9 74231 1 1 148 VAL HG23 H  30.839  -2.395 -11.242 1.00 . A A . 137 VAL HG23 1 1 
        9 74232 1 1 148 VAL N    N  30.062  -5.979 -12.702 1.00 . A A . 137 VAL N    1 1 
        9 74233 1 1 148 VAL O    O  28.254  -4.907 -15.447 1.00 . A A . 137 VAL O    1 1 
        9 74234 1 1 149 ASP C    C  29.722  -6.649 -17.438 1.00 . A A . 138 ASP C    1 1 
        9 74235 1 1 149 ASP CA   C  30.615  -5.492 -16.963 1.00 . A A . 138 ASP CA   1 1 
        9 74236 1 1 149 ASP CB   C  32.085  -5.779 -17.363 1.00 . A A . 138 ASP CB   1 1 
        9 74237 1 1 149 ASP CG   C  32.269  -5.894 -18.883 1.00 . A A . 138 ASP CG   1 1 
        9 74238 1 1 149 ASP H    H  31.304  -5.426 -14.954 1.00 . A A . 138 ASP H    1 1 
        9 74239 1 1 149 ASP HA   H  30.289  -4.569 -17.436 1.00 . A A . 138 ASP HA   1 1 
        9 74240 1 1 149 ASP HB2  H  32.712  -4.970 -16.997 1.00 . A A . 138 ASP HB2  1 1 
        9 74241 1 1 149 ASP HB3  H  32.416  -6.706 -16.893 1.00 . A A . 138 ASP HB3  1 1 
        9 74242 1 1 149 ASP N    N  30.500  -5.307 -15.498 1.00 . A A . 138 ASP N    1 1 
        9 74243 1 1 149 ASP O    O  28.998  -6.531 -18.437 1.00 . A A . 138 ASP O    1 1 
        9 74244 1 1 149 ASP OD1  O  32.392  -4.845 -19.542 1.00 . A A . 138 ASP OD1  1 1 
        9 74245 1 1 149 ASP OD2  O  32.255  -7.026 -19.431 1.00 . A A . 138 ASP OD2  1 1 
        9 74246 1 1 150 GLY C    C  27.472  -8.670 -16.778 1.00 . A A . 139 GLY C    1 1 
        9 74247 1 1 150 GLY CA   C  28.967  -8.938 -16.916 1.00 . A A . 139 GLY CA   1 1 
        9 74248 1 1 150 GLY H    H  30.393  -7.751 -15.907 1.00 . A A . 139 GLY H    1 1 
        9 74249 1 1 150 GLY HA2  H  29.182  -9.300 -17.919 1.00 . A A . 139 GLY HA2  1 1 
        9 74250 1 1 150 GLY HA3  H  29.242  -9.699 -16.203 1.00 . A A . 139 GLY HA3  1 1 
        9 74251 1 1 150 GLY N    N  29.777  -7.751 -16.667 1.00 . A A . 139 GLY N    1 1 
        9 74252 1 1 150 GLY O    O  26.671  -9.255 -17.501 1.00 . A A . 139 GLY O    1 1 
        9 74253 1 1 151 MET C    C  25.218  -6.430 -16.816 1.00 . A A . 140 MET C    1 1 
        9 74254 1 1 151 MET CA   C  25.711  -7.320 -15.657 1.00 . A A . 140 MET CA   1 1 
        9 74255 1 1 151 MET CB   C  25.577  -6.559 -14.319 1.00 . A A . 140 MET CB   1 1 
        9 74256 1 1 151 MET CE   C  23.642  -8.484 -12.650 1.00 . A A . 140 MET CE   1 1 
        9 74257 1 1 151 MET CG   C  24.156  -6.079 -13.988 1.00 . A A . 140 MET CG   1 1 
        9 74258 1 1 151 MET H    H  27.804  -7.363 -15.279 1.00 . A A . 140 MET H    1 1 
        9 74259 1 1 151 MET HA   H  25.094  -8.209 -15.616 1.00 . A A . 140 MET HA   1 1 
        9 74260 1 1 151 MET HB2  H  25.904  -7.213 -13.522 1.00 . A A . 140 MET HB2  1 1 
        9 74261 1 1 151 MET HB3  H  26.235  -5.690 -14.339 1.00 . A A . 140 MET HB3  1 1 
        9 74262 1 1 151 MET HE1  H  23.772  -7.916 -11.733 1.00 . A A . 140 MET HE1  1 1 
        9 74263 1 1 151 MET HE2  H  24.602  -8.865 -12.968 1.00 . A A . 140 MET HE2  1 1 
        9 74264 1 1 151 MET HE3  H  22.971  -9.308 -12.464 1.00 . A A . 140 MET HE3  1 1 
        9 74265 1 1 151 MET HG2  H  24.168  -5.584 -13.026 1.00 . A A . 140 MET HG2  1 1 
        9 74266 1 1 151 MET HG3  H  23.837  -5.371 -14.745 1.00 . A A . 140 MET HG3  1 1 
        9 74267 1 1 151 MET N    N  27.105  -7.758 -15.855 1.00 . A A . 140 MET N    1 1 
        9 74268 1 1 151 MET O    O  24.047  -6.504 -17.202 1.00 . A A . 140 MET O    1 1 
        9 74269 1 1 151 MET SD   S  22.955  -7.429 -13.925 1.00 . A A . 140 MET SD   1 1 
        9 74270 1 1 152 LEU C    C  25.561  -5.583 -19.778 1.00 . A A . 141 LEU C    1 1 
        9 74271 1 1 152 LEU CA   C  25.784  -4.719 -18.520 1.00 . A A . 141 LEU CA   1 1 
        9 74272 1 1 152 LEU CB   C  26.902  -3.668 -18.756 1.00 . A A . 141 LEU CB   1 1 
        9 74273 1 1 152 LEU CD1  C  28.288  -1.692 -17.880 1.00 . A A . 141 LEU CD1  1 1 
        9 74274 1 1 152 LEU CD2  C  25.916  -2.059 -17.014 1.00 . A A . 141 LEU CD2  1 1 
        9 74275 1 1 152 LEU CG   C  27.203  -2.731 -17.543 1.00 . A A . 141 LEU CG   1 1 
        9 74276 1 1 152 LEU H    H  27.014  -5.534 -16.970 1.00 . A A . 141 LEU H    1 1 
        9 74277 1 1 152 LEU HA   H  24.857  -4.202 -18.290 1.00 . A A . 141 LEU HA   1 1 
        9 74278 1 1 152 LEU HB2  H  27.817  -4.195 -19.020 1.00 . A A . 141 LEU HB2  1 1 
        9 74279 1 1 152 LEU HB3  H  26.617  -3.049 -19.602 1.00 . A A . 141 LEU HB3  1 1 
        9 74280 1 1 152 LEU HD11 H  28.470  -1.059 -17.019 1.00 . A A . 141 LEU HD11 1 1 
        9 74281 1 1 152 LEU HD12 H  27.964  -1.071 -18.709 1.00 . A A . 141 LEU HD12 1 1 
        9 74282 1 1 152 LEU HD13 H  29.206  -2.196 -18.150 1.00 . A A . 141 LEU HD13 1 1 
        9 74283 1 1 152 LEU HD21 H  25.219  -2.817 -16.677 1.00 . A A . 141 LEU HD21 1 1 
        9 74284 1 1 152 LEU HD22 H  25.454  -1.473 -17.800 1.00 . A A . 141 LEU HD22 1 1 
        9 74285 1 1 152 LEU HD23 H  26.158  -1.410 -16.184 1.00 . A A . 141 LEU HD23 1 1 
        9 74286 1 1 152 LEU HG   H  27.595  -3.339 -16.738 1.00 . A A . 141 LEU HG   1 1 
        9 74287 1 1 152 LEU N    N  26.111  -5.583 -17.358 1.00 . A A . 141 LEU N    1 1 
        9 74288 1 1 152 LEU O    O  24.643  -5.342 -20.573 1.00 . A A . 141 LEU O    1 1 
        9 74289 1 1 153 ASP C    C  24.946  -8.425 -20.749 1.00 . A A . 142 ASP C    1 1 
        9 74290 1 1 153 ASP CA   C  26.295  -7.673 -20.907 1.00 . A A . 142 ASP CA   1 1 
        9 74291 1 1 153 ASP CB   C  27.519  -8.624 -20.759 1.00 . A A . 142 ASP CB   1 1 
        9 74292 1 1 153 ASP CG   C  27.482  -9.868 -21.660 1.00 . A A . 142 ASP CG   1 1 
        9 74293 1 1 153 ASP H    H  27.154  -6.661 -19.270 1.00 . A A . 142 ASP H    1 1 
        9 74294 1 1 153 ASP HA   H  26.329  -7.205 -21.889 1.00 . A A . 142 ASP HA   1 1 
        9 74295 1 1 153 ASP HB2  H  28.419  -8.066 -20.999 1.00 . A A . 142 ASP HB2  1 1 
        9 74296 1 1 153 ASP HB3  H  27.588  -8.943 -19.720 1.00 . A A . 142 ASP HB3  1 1 
        9 74297 1 1 153 ASP N    N  26.408  -6.612 -19.899 1.00 . A A . 142 ASP N    1 1 
        9 74298 1 1 153 ASP O    O  24.230  -8.640 -21.735 1.00 . A A . 142 ASP O    1 1 
        9 74299 1 1 153 ASP OD1  O  27.178  -9.737 -22.867 1.00 . A A . 142 ASP OD1  1 1 
        9 74300 1 1 153 ASP OD2  O  27.771 -10.986 -21.167 1.00 . A A . 142 ASP OD2  1 1 
        9 74301 1 1 154 THR C    C  22.099  -8.456 -19.507 1.00 . A A . 143 THR C    1 1 
        9 74302 1 1 154 THR CA   C  23.293  -9.369 -19.124 1.00 . A A . 143 THR CA   1 1 
        9 74303 1 1 154 THR CB   C  23.239  -9.716 -17.592 1.00 . A A . 143 THR CB   1 1 
        9 74304 1 1 154 THR CG2  C  21.881 -10.297 -17.144 1.00 . A A . 143 THR CG2  1 1 
        9 74305 1 1 154 THR H    H  25.234  -8.577 -18.766 1.00 . A A . 143 THR H    1 1 
        9 74306 1 1 154 THR HA   H  23.215 -10.298 -19.682 1.00 . A A . 143 THR HA   1 1 
        9 74307 1 1 154 THR HB   H  23.428  -8.805 -17.029 1.00 . A A . 143 THR HB   1 1 
        9 74308 1 1 154 THR HG1  H  24.948 -10.233 -16.743 1.00 . A A . 143 THR HG1  1 1 
        9 74309 1 1 154 THR HG21 H  21.664 -11.194 -17.709 1.00 . A A . 143 THR HG21 1 1 
        9 74310 1 1 154 THR HG22 H  21.097  -9.572 -17.314 1.00 . A A . 143 THR HG22 1 1 
        9 74311 1 1 154 THR HG23 H  21.918 -10.537 -16.089 1.00 . A A . 143 THR HG23 1 1 
        9 74312 1 1 154 THR N    N  24.591  -8.752 -19.484 1.00 . A A . 143 THR N    1 1 
        9 74313 1 1 154 THR O    O  21.067  -8.947 -19.966 1.00 . A A . 143 THR O    1 1 
        9 74314 1 1 154 THR OG1  O  24.275 -10.661 -17.277 1.00 . A A . 143 THR OG1  1 1 
        9 74315 1 1 155 LEU C    C  21.027  -6.103 -21.232 1.00 . A A . 144 LEU C    1 1 
        9 74316 1 1 155 LEU CA   C  21.241  -6.126 -19.708 1.00 . A A . 144 LEU CA   1 1 
        9 74317 1 1 155 LEU CB   C  21.638  -4.710 -19.181 1.00 . A A . 144 LEU CB   1 1 
        9 74318 1 1 155 LEU CD1  C  22.042  -3.128 -17.187 1.00 . A A . 144 LEU CD1  1 1 
        9 74319 1 1 155 LEU CD2  C  19.932  -4.572 -17.280 1.00 . A A . 144 LEU CD2  1 1 
        9 74320 1 1 155 LEU CG   C  21.434  -4.476 -17.649 1.00 . A A . 144 LEU CG   1 1 
        9 74321 1 1 155 LEU H    H  23.107  -6.816 -18.947 1.00 . A A . 144 LEU H    1 1 
        9 74322 1 1 155 LEU HA   H  20.309  -6.425 -19.236 1.00 . A A . 144 LEU HA   1 1 
        9 74323 1 1 155 LEU HB2  H  22.688  -4.545 -19.417 1.00 . A A . 144 LEU HB2  1 1 
        9 74324 1 1 155 LEU HB3  H  21.058  -3.962 -19.715 1.00 . A A . 144 LEU HB3  1 1 
        9 74325 1 1 155 LEU HD11 H  23.101  -3.115 -17.409 1.00 . A A . 144 LEU HD11 1 1 
        9 74326 1 1 155 LEU HD12 H  21.907  -3.011 -16.119 1.00 . A A . 144 LEU HD12 1 1 
        9 74327 1 1 155 LEU HD13 H  21.560  -2.305 -17.701 1.00 . A A . 144 LEU HD13 1 1 
        9 74328 1 1 155 LEU HD21 H  19.367  -3.830 -17.830 1.00 . A A . 144 LEU HD21 1 1 
        9 74329 1 1 155 LEU HD22 H  19.806  -4.408 -16.219 1.00 . A A . 144 LEU HD22 1 1 
        9 74330 1 1 155 LEU HD23 H  19.562  -5.558 -17.529 1.00 . A A . 144 LEU HD23 1 1 
        9 74331 1 1 155 LEU HG   H  21.952  -5.261 -17.106 1.00 . A A . 144 LEU HG   1 1 
        9 74332 1 1 155 LEU N    N  22.265  -7.130 -19.335 1.00 . A A . 144 LEU N    1 1 
        9 74333 1 1 155 LEU O    O  19.893  -5.993 -21.702 1.00 . A A . 144 LEU O    1 1 
        9 74334 1 1 156 ARG C    C  21.553  -7.714 -23.907 1.00 . A A . 145 ARG C    1 1 
        9 74335 1 1 156 ARG CA   C  22.109  -6.340 -23.463 1.00 . A A . 145 ARG CA   1 1 
        9 74336 1 1 156 ARG CB   C  23.541  -6.107 -24.011 1.00 . A A . 145 ARG CB   1 1 
        9 74337 1 1 156 ARG CD   C  25.611  -4.579 -23.937 1.00 . A A . 145 ARG CD   1 1 
        9 74338 1 1 156 ARG CG   C  24.099  -4.699 -23.691 1.00 . A A . 145 ARG CG   1 1 
        9 74339 1 1 156 ARG CZ   C  27.028  -5.591 -25.742 1.00 . A A . 145 ARG CZ   1 1 
        9 74340 1 1 156 ARG H    H  23.007  -6.227 -21.529 1.00 . A A . 145 ARG H    1 1 
        9 74341 1 1 156 ARG HA   H  21.455  -5.561 -23.849 1.00 . A A . 145 ARG HA   1 1 
        9 74342 1 1 156 ARG HB2  H  24.205  -6.849 -23.579 1.00 . A A . 145 ARG HB2  1 1 
        9 74343 1 1 156 ARG HB3  H  23.534  -6.232 -25.089 1.00 . A A . 145 ARG HB3  1 1 
        9 74344 1 1 156 ARG HD2  H  25.923  -3.573 -23.680 1.00 . A A . 145 ARG HD2  1 1 
        9 74345 1 1 156 ARG HD3  H  26.127  -5.283 -23.290 1.00 . A A . 145 ARG HD3  1 1 
        9 74346 1 1 156 ARG HE   H  25.430  -4.405 -26.032 1.00 . A A . 145 ARG HE   1 1 
        9 74347 1 1 156 ARG HG2  H  23.589  -3.967 -24.309 1.00 . A A . 145 ARG HG2  1 1 
        9 74348 1 1 156 ARG HG3  H  23.899  -4.474 -22.646 1.00 . A A . 145 ARG HG3  1 1 
        9 74349 1 1 156 ARG HH11 H  27.640  -6.103 -23.869 1.00 . A A . 145 ARG HH11 1 1 
        9 74350 1 1 156 ARG HH12 H  28.587  -6.768 -25.159 1.00 . A A . 145 ARG HH12 1 1 
        9 74351 1 1 156 ARG HH21 H  26.686  -5.257 -27.711 1.00 . A A . 145 ARG HH21 1 1 
        9 74352 1 1 156 ARG HH22 H  28.046  -6.283 -27.356 1.00 . A A . 145 ARG HH22 1 1 
        9 74353 1 1 156 ARG N    N  22.131  -6.225 -21.984 1.00 . A A . 145 ARG N    1 1 
        9 74354 1 1 156 ARG NE   N  25.990  -4.834 -25.341 1.00 . A A . 145 ARG NE   1 1 
        9 74355 1 1 156 ARG NH1  N  27.815  -6.201 -24.852 1.00 . A A . 145 ARG NH1  1 1 
        9 74356 1 1 156 ARG NH2  N  27.275  -5.721 -27.037 1.00 . A A . 145 ARG NH2  1 1 
        9 74357 1 1 156 ARG O    O  21.072  -7.858 -25.031 1.00 . A A . 145 ARG O    1 1 
        9 74358 1 1 157 LYS C    C  19.514 -10.045 -22.803 1.00 . A A . 146 LYS C    1 1 
        9 74359 1 1 157 LYS CA   C  21.011 -10.053 -23.194 1.00 . A A . 146 LYS CA   1 1 
        9 74360 1 1 157 LYS CB   C  21.787 -11.136 -22.393 1.00 . A A . 146 LYS CB   1 1 
        9 74361 1 1 157 LYS CD   C  24.045 -12.366 -22.107 1.00 . A A . 146 LYS CD   1 1 
        9 74362 1 1 157 LYS CE   C  25.374 -12.723 -22.800 1.00 . A A . 146 LYS CE   1 1 
        9 74363 1 1 157 LYS CG   C  23.177 -11.442 -22.983 1.00 . A A . 146 LYS CG   1 1 
        9 74364 1 1 157 LYS H    H  22.192  -8.573 -22.201 1.00 . A A . 146 LYS H    1 1 
        9 74365 1 1 157 LYS HA   H  21.074 -10.296 -24.253 1.00 . A A . 146 LYS HA   1 1 
        9 74366 1 1 157 LYS HB2  H  21.912 -10.795 -21.368 1.00 . A A . 146 LYS HB2  1 1 
        9 74367 1 1 157 LYS HB3  H  21.212 -12.059 -22.382 1.00 . A A . 146 LYS HB3  1 1 
        9 74368 1 1 157 LYS HD2  H  24.261 -11.862 -21.170 1.00 . A A . 146 LYS HD2  1 1 
        9 74369 1 1 157 LYS HD3  H  23.498 -13.279 -21.902 1.00 . A A . 146 LYS HD3  1 1 
        9 74370 1 1 157 LYS HE2  H  25.172 -13.375 -23.641 1.00 . A A . 146 LYS HE2  1 1 
        9 74371 1 1 157 LYS HE3  H  25.846 -11.815 -23.159 1.00 . A A . 146 LYS HE3  1 1 
        9 74372 1 1 157 LYS HG2  H  23.040 -11.912 -23.952 1.00 . A A . 146 LYS HG2  1 1 
        9 74373 1 1 157 LYS HG3  H  23.703 -10.501 -23.126 1.00 . A A . 146 LYS HG3  1 1 
        9 74374 1 1 157 LYS HZ1  H  26.600 -12.772 -21.110 1.00 . A A . 146 LYS HZ1  1 1 
        9 74375 1 1 157 LYS HZ2  H  27.174 -13.699 -22.402 1.00 . A A . 146 LYS HZ2  1 1 
        9 74376 1 1 157 LYS HZ3  H  25.878 -14.259 -21.475 1.00 . A A . 146 LYS HZ3  1 1 
        9 74377 1 1 157 LYS N    N  21.645  -8.720 -23.007 1.00 . A A . 146 LYS N    1 1 
        9 74378 1 1 157 LYS NZ   N  26.321 -13.414 -21.885 1.00 . A A . 146 LYS NZ   1 1 
        9 74379 1 1 157 LYS O    O  18.749 -10.891 -23.268 1.00 . A A . 146 LYS O    1 1 
        9 74380 1 1 158 GLN C    C  17.026  -8.014 -22.716 1.00 . A A . 147 GLN C    1 1 
        9 74381 1 1 158 GLN CA   C  17.673  -8.879 -21.618 1.00 . A A . 147 GLN CA   1 1 
        9 74382 1 1 158 GLN CB   C  17.525  -8.224 -20.217 1.00 . A A . 147 GLN CB   1 1 
        9 74383 1 1 158 GLN CD   C  17.995  -8.433 -17.694 1.00 . A A . 147 GLN CD   1 1 
        9 74384 1 1 158 GLN CG   C  17.966  -9.141 -19.053 1.00 . A A . 147 GLN CG   1 1 
        9 74385 1 1 158 GLN H    H  19.783  -8.554 -21.489 1.00 . A A . 147 GLN H    1 1 
        9 74386 1 1 158 GLN HA   H  17.171  -9.846 -21.608 1.00 . A A . 147 GLN HA   1 1 
        9 74387 1 1 158 GLN HB2  H  18.121  -7.317 -20.188 1.00 . A A . 147 GLN HB2  1 1 
        9 74388 1 1 158 GLN HB3  H  16.484  -7.958 -20.060 1.00 . A A . 147 GLN HB3  1 1 
        9 74389 1 1 158 GLN HE21 H  16.089  -8.893 -17.354 1.00 . A A . 147 GLN HE21 1 1 
        9 74390 1 1 158 GLN HE22 H  16.884  -8.000 -16.106 1.00 . A A . 147 GLN HE22 1 1 
        9 74391 1 1 158 GLN HG2  H  17.286  -9.982 -18.992 1.00 . A A . 147 GLN HG2  1 1 
        9 74392 1 1 158 GLN HG3  H  18.962  -9.517 -19.265 1.00 . A A . 147 GLN HG3  1 1 
        9 74393 1 1 158 GLN N    N  19.105  -9.107 -21.937 1.00 . A A . 147 GLN N    1 1 
        9 74394 1 1 158 GLN NE2  N  16.876  -8.441 -16.982 1.00 . A A . 147 GLN NE2  1 1 
        9 74395 1 1 158 GLN O    O  15.832  -8.141 -23.002 1.00 . A A . 147 GLN O    1 1 
        9 74396 1 1 158 GLN OE1  O  19.017  -7.887 -17.287 1.00 . A A . 147 GLN OE1  1 1 
        9 74397 1 1 159 GLN C    C  17.996  -7.010 -25.780 1.00 . A A . 148 GLN C    1 1 
        9 74398 1 1 159 GLN CA   C  17.460  -6.339 -24.502 1.00 . A A . 148 GLN CA   1 1 
        9 74399 1 1 159 GLN CB   C  18.008  -4.884 -24.336 1.00 . A A . 148 GLN CB   1 1 
        9 74400 1 1 159 GLN CD   C  15.930  -4.039 -23.073 1.00 . A A . 148 GLN CD   1 1 
        9 74401 1 1 159 GLN CG   C  17.462  -4.131 -23.103 1.00 . A A . 148 GLN CG   1 1 
        9 74402 1 1 159 GLN H    H  18.758  -7.054 -22.990 1.00 . A A . 148 GLN H    1 1 
        9 74403 1 1 159 GLN HA   H  16.373  -6.304 -24.567 1.00 . A A . 148 GLN HA   1 1 
        9 74404 1 1 159 GLN HB2  H  19.091  -4.926 -24.255 1.00 . A A . 148 GLN HB2  1 1 
        9 74405 1 1 159 GLN HB3  H  17.755  -4.311 -25.222 1.00 . A A . 148 GLN HB3  1 1 
        9 74406 1 1 159 GLN HE21 H  15.790  -5.731 -22.037 1.00 . A A . 148 GLN HE21 1 1 
        9 74407 1 1 159 GLN HE22 H  14.295  -4.969 -22.441 1.00 . A A . 148 GLN HE22 1 1 
        9 74408 1 1 159 GLN HG2  H  17.798  -4.645 -22.211 1.00 . A A . 148 GLN HG2  1 1 
        9 74409 1 1 159 GLN HG3  H  17.866  -3.124 -23.099 1.00 . A A . 148 GLN HG3  1 1 
        9 74410 1 1 159 GLN N    N  17.844  -7.148 -23.330 1.00 . A A . 148 GLN N    1 1 
        9 74411 1 1 159 GLN NE2  N  15.273  -5.009 -22.449 1.00 . A A . 148 GLN NE2  1 1 
        9 74412 1 1 159 GLN O    O  18.312  -6.339 -26.767 1.00 . A A . 148 GLN O    1 1 
        9 74413 1 1 159 GLN OE1  O  15.342  -3.106 -23.613 1.00 . A A . 148 GLN OE1  1 1 
        9 74414 1 1 160 ALA C    C  17.538  -9.254 -27.992 1.00 . A A . 149 ALA C    1 1 
        9 74415 1 1 160 ALA CA   C  18.575  -9.148 -26.873 1.00 . A A . 149 ALA CA   1 1 
        9 74416 1 1 160 ALA CB   C  19.008 -10.537 -26.392 1.00 . A A . 149 ALA CB   1 1 
        9 74417 1 1 160 ALA H    H  17.745  -8.824 -24.964 1.00 . A A . 149 ALA H    1 1 
        9 74418 1 1 160 ALA HA   H  19.464  -8.645 -27.261 1.00 . A A . 149 ALA HA   1 1 
        9 74419 1 1 160 ALA HB1  H  19.440 -11.093 -27.215 1.00 . A A . 149 ALA HB1  1 1 
        9 74420 1 1 160 ALA HB2  H  18.153 -11.078 -26.005 1.00 . A A . 149 ALA HB2  1 1 
        9 74421 1 1 160 ALA HB3  H  19.749 -10.439 -25.610 1.00 . A A . 149 ALA HB3  1 1 
        9 74422 1 1 160 ALA N    N  18.061  -8.354 -25.758 1.00 . A A . 149 ALA N    1 1 
        9 74423 1 1 160 ALA O    O  16.600 -10.063 -27.911 1.00 . A A . 149 ALA O    1 1 
        9 74424 1 1 161 THR C    C  17.135  -9.775 -30.948 1.00 . A A . 150 THR C    1 1 
        9 74425 1 1 161 THR CA   C  16.905  -8.426 -30.233 1.00 . A A . 150 THR CA   1 1 
        9 74426 1 1 161 THR CB   C  17.331  -7.248 -31.169 1.00 . A A . 150 THR CB   1 1 
        9 74427 1 1 161 THR CG2  C  16.413  -7.116 -32.405 1.00 . A A . 150 THR CG2  1 1 
        9 74428 1 1 161 THR H    H  18.354  -7.672 -28.900 1.00 . A A . 150 THR H    1 1 
        9 74429 1 1 161 THR HA   H  15.854  -8.311 -29.975 1.00 . A A . 150 THR HA   1 1 
        9 74430 1 1 161 THR HB   H  18.348  -7.428 -31.511 1.00 . A A . 150 THR HB   1 1 
        9 74431 1 1 161 THR HG1  H  17.928  -5.385 -30.841 1.00 . A A . 150 THR HG1  1 1 
        9 74432 1 1 161 THR HG21 H  15.395  -6.938 -32.088 1.00 . A A . 150 THR HG21 1 1 
        9 74433 1 1 161 THR HG22 H  16.448  -8.031 -32.986 1.00 . A A . 150 THR HG22 1 1 
        9 74434 1 1 161 THR HG23 H  16.745  -6.292 -33.023 1.00 . A A . 150 THR HG23 1 1 
        9 74435 1 1 161 THR N    N  17.689  -8.385 -28.998 1.00 . A A . 150 THR N    1 1 
        9 74436 1 1 161 THR O    O  18.271 -10.095 -31.303 1.00 . A A . 150 THR O    1 1 
        9 74437 1 1 161 THR OG1  O  17.327  -6.016 -30.424 1.00 . A A . 150 THR OG1  1 1 
        9 74438 1 1 162 TRP C    C  16.314 -11.693 -33.318 1.00 . A A . 151 TRP C    1 1 
        9 74439 1 1 162 TRP CA   C  16.181 -11.877 -31.800 1.00 . A A . 151 TRP CA   1 1 
        9 74440 1 1 162 TRP CB   C  14.983 -12.787 -31.439 1.00 . A A . 151 TRP CB   1 1 
        9 74441 1 1 162 TRP CD1  C  14.330 -12.559 -28.960 1.00 . A A . 151 TRP CD1  1 1 
        9 74442 1 1 162 TRP CD2  C  15.629 -14.328 -29.387 1.00 . A A . 151 TRP CD2  1 1 
        9 74443 1 1 162 TRP CE2  C  15.349 -14.300 -28.009 1.00 . A A . 151 TRP CE2  1 1 
        9 74444 1 1 162 TRP CE3  C  16.431 -15.361 -29.889 1.00 . A A . 151 TRP CE3  1 1 
        9 74445 1 1 162 TRP CG   C  14.964 -13.199 -29.980 1.00 . A A . 151 TRP CG   1 1 
        9 74446 1 1 162 TRP CH2  C  16.623 -16.257 -27.644 1.00 . A A . 151 TRP CH2  1 1 
        9 74447 1 1 162 TRP CZ2  C  15.842 -15.260 -27.125 1.00 . A A . 151 TRP CZ2  1 1 
        9 74448 1 1 162 TRP CZ3  C  16.919 -16.312 -29.013 1.00 . A A . 151 TRP CZ3  1 1 
        9 74449 1 1 162 TRP H    H  15.195 -10.287 -30.802 1.00 . A A . 151 TRP H    1 1 
        9 74450 1 1 162 TRP HA   H  17.097 -12.355 -31.437 1.00 . A A . 151 TRP HA   1 1 
        9 74451 1 1 162 TRP HB2  H  14.061 -12.264 -31.656 1.00 . A A . 151 TRP HB2  1 1 
        9 74452 1 1 162 TRP HB3  H  15.015 -13.685 -32.031 1.00 . A A . 151 TRP HB3  1 1 
        9 74453 1 1 162 TRP HD1  H  13.741 -11.668 -29.086 1.00 . A A . 151 TRP HD1  1 1 
        9 74454 1 1 162 TRP HE1  H  14.216 -12.928 -26.901 1.00 . A A . 151 TRP HE1  1 1 
        9 74455 1 1 162 TRP HE3  H  16.671 -15.421 -30.942 1.00 . A A . 151 TRP HE3  1 1 
        9 74456 1 1 162 TRP HH2  H  17.029 -17.023 -26.995 1.00 . A A . 151 TRP HH2  1 1 
        9 74457 1 1 162 TRP HZ2  H  15.618 -15.231 -26.069 1.00 . A A . 151 TRP HZ2  1 1 
        9 74458 1 1 162 TRP HZ3  H  17.542 -17.117 -29.383 1.00 . A A . 151 TRP HZ3  1 1 
        9 74459 1 1 162 TRP N    N  16.070 -10.573 -31.134 1.00 . A A . 151 TRP N    1 1 
        9 74460 1 1 162 TRP NE1  N  14.561 -13.206 -27.774 1.00 . A A . 151 TRP NE1  1 1 
        9 74461 1 1 162 TRP O    O  15.863 -10.693 -33.899 1.00 . A A . 151 TRP O    1 1 
        9 74462 1 1 163 LYS C    C  17.539 -14.070 -35.811 1.00 . A A . 152 LYS C    1 1 
        9 74463 1 1 163 LYS CA   C  17.436 -12.639 -35.302 1.00 . A A . 152 LYS CA   1 1 
        9 74464 1 1 163 LYS CB   C  18.844 -11.990 -35.322 1.00 . A A . 152 LYS CB   1 1 
        9 74465 1 1 163 LYS CD   C  21.064 -11.723 -36.612 1.00 . A A . 152 LYS CD   1 1 
        9 74466 1 1 163 LYS CE   C  21.813 -12.867 -35.892 1.00 . A A . 152 LYS CE   1 1 
        9 74467 1 1 163 LYS CG   C  19.539 -11.983 -36.710 1.00 . A A . 152 LYS CG   1 1 
        9 74468 1 1 163 LYS H    H  17.094 -13.504 -33.420 1.00 . A A . 152 LYS H    1 1 
        9 74469 1 1 163 LYS HA   H  16.754 -12.062 -35.924 1.00 . A A . 152 LYS HA   1 1 
        9 74470 1 1 163 LYS HB2  H  18.747 -10.964 -34.985 1.00 . A A . 152 LYS HB2  1 1 
        9 74471 1 1 163 LYS HB3  H  19.483 -12.517 -34.615 1.00 . A A . 152 LYS HB3  1 1 
        9 74472 1 1 163 LYS HD2  H  21.469 -11.619 -37.613 1.00 . A A . 152 LYS HD2  1 1 
        9 74473 1 1 163 LYS HD3  H  21.229 -10.799 -36.068 1.00 . A A . 152 LYS HD3  1 1 
        9 74474 1 1 163 LYS HE2  H  21.391 -13.000 -34.904 1.00 . A A . 152 LYS HE2  1 1 
        9 74475 1 1 163 LYS HE3  H  21.688 -13.783 -36.458 1.00 . A A . 152 LYS HE3  1 1 
        9 74476 1 1 163 LYS HG2  H  19.377 -12.949 -37.192 1.00 . A A . 152 LYS HG2  1 1 
        9 74477 1 1 163 LYS HG3  H  19.085 -11.211 -37.322 1.00 . A A . 152 LYS HG3  1 1 
        9 74478 1 1 163 LYS HZ1  H  23.698 -12.421 -36.685 1.00 . A A . 152 LYS HZ1  1 1 
        9 74479 1 1 163 LYS HZ2  H  23.750 -13.393 -35.300 1.00 . A A . 152 LYS HZ2  1 1 
        9 74480 1 1 163 LYS HZ3  H  23.420 -11.740 -35.163 1.00 . A A . 152 LYS HZ3  1 1 
        9 74481 1 1 163 LYS N    N  16.943 -12.681 -33.927 1.00 . A A . 152 LYS N    1 1 
        9 74482 1 1 163 LYS NZ   N  23.269 -12.587 -35.753 1.00 . A A . 152 LYS NZ   1 1 
        9 74483 1 1 163 LYS O    O  18.071 -14.917 -35.105 1.00 . A A . 152 LYS O    1 1 
        9 74484 1 1 164 GLU C    C  18.600 -16.086 -37.929 1.00 . A A . 153 GLU C    1 1 
        9 74485 1 1 164 GLU CA   C  17.155 -15.675 -37.630 1.00 . A A . 153 GLU CA   1 1 
        9 74486 1 1 164 GLU CB   C  16.321 -15.757 -38.921 1.00 . A A . 153 GLU CB   1 1 
        9 74487 1 1 164 GLU CD   C  14.026 -15.454 -39.968 1.00 . A A . 153 GLU CD   1 1 
        9 74488 1 1 164 GLU CG   C  14.823 -15.624 -38.672 1.00 . A A . 153 GLU CG   1 1 
        9 74489 1 1 164 GLU H    H  16.661 -13.606 -37.549 1.00 . A A . 153 GLU H    1 1 
        9 74490 1 1 164 GLU HA   H  16.741 -16.377 -36.907 1.00 . A A . 153 GLU HA   1 1 
        9 74491 1 1 164 GLU HB2  H  16.637 -14.964 -39.601 1.00 . A A . 153 GLU HB2  1 1 
        9 74492 1 1 164 GLU HB3  H  16.501 -16.714 -39.403 1.00 . A A . 153 GLU HB3  1 1 
        9 74493 1 1 164 GLU HG2  H  14.480 -16.515 -38.148 1.00 . A A . 153 GLU HG2  1 1 
        9 74494 1 1 164 GLU HG3  H  14.660 -14.762 -38.035 1.00 . A A . 153 GLU HG3  1 1 
        9 74495 1 1 164 GLU N    N  17.071 -14.331 -37.033 1.00 . A A . 153 GLU N    1 1 
        9 74496 1 1 164 GLU O    O  19.493 -15.250 -38.102 1.00 . A A . 153 GLU O    1 1 
        9 74497 1 1 164 GLU OE1  O  13.973 -14.316 -40.490 1.00 . A A . 153 GLU OE1  1 1 
        9 74498 1 1 164 GLU OE2  O  13.462 -16.443 -40.479 1.00 . A A . 153 GLU OE2  1 1 
        9 74499 1 1 165 LYS C    C  19.668 -19.449 -38.966 1.00 . A A . 154 LYS C    1 1 
        9 74500 1 1 165 LYS CA   C  20.017 -18.063 -38.404 1.00 . A A . 154 LYS CA   1 1 
        9 74501 1 1 165 LYS CB   C  21.059 -18.191 -37.237 1.00 . A A . 154 LYS CB   1 1 
        9 74502 1 1 165 LYS CD   C  21.698 -19.251 -34.956 1.00 . A A . 154 LYS CD   1 1 
        9 74503 1 1 165 LYS CE   C  21.172 -19.966 -33.694 1.00 . A A . 154 LYS CE   1 1 
        9 74504 1 1 165 LYS CG   C  20.574 -18.972 -35.991 1.00 . A A . 154 LYS CG   1 1 
        9 74505 1 1 165 LYS H    H  17.997 -17.959 -37.758 1.00 . A A . 154 LYS H    1 1 
        9 74506 1 1 165 LYS HA   H  20.456 -17.476 -39.210 1.00 . A A . 154 LYS HA   1 1 
        9 74507 1 1 165 LYS HB2  H  21.938 -18.700 -37.625 1.00 . A A . 154 LYS HB2  1 1 
        9 74508 1 1 165 LYS HB3  H  21.350 -17.195 -36.924 1.00 . A A . 154 LYS HB3  1 1 
        9 74509 1 1 165 LYS HD2  H  22.460 -19.872 -35.415 1.00 . A A . 154 LYS HD2  1 1 
        9 74510 1 1 165 LYS HD3  H  22.145 -18.307 -34.659 1.00 . A A . 154 LYS HD3  1 1 
        9 74511 1 1 165 LYS HE2  H  20.363 -19.383 -33.269 1.00 . A A . 154 LYS HE2  1 1 
        9 74512 1 1 165 LYS HE3  H  20.793 -20.941 -33.977 1.00 . A A . 154 LYS HE3  1 1 
        9 74513 1 1 165 LYS HG2  H  19.792 -18.397 -35.503 1.00 . A A . 154 LYS HG2  1 1 
        9 74514 1 1 165 LYS HG3  H  20.159 -19.922 -36.318 1.00 . A A . 154 LYS HG3  1 1 
        9 74515 1 1 165 LYS HZ1  H  22.588 -19.226 -32.342 1.00 . A A . 154 LYS HZ1  1 1 
        9 74516 1 1 165 LYS HZ2  H  23.005 -20.721 -33.014 1.00 . A A . 154 LYS HZ2  1 1 
        9 74517 1 1 165 LYS HZ3  H  21.810 -20.632 -31.815 1.00 . A A . 154 LYS HZ3  1 1 
        9 74518 1 1 165 LYS N    N  18.772 -17.399 -37.989 1.00 . A A . 154 LYS N    1 1 
        9 74519 1 1 165 LYS NZ   N  22.217 -20.149 -32.645 1.00 . A A . 154 LYS NZ   1 1 
        9 74520 1 1 165 LYS O    O  18.486 -19.834 -39.050 1.00 . A A . 154 LYS O    1 1 
        9 74521 1 1 166 ASP C    C  21.759 -22.358 -39.143 1.00 . A A . 155 ASP C    1 1 
        9 74522 1 1 166 ASP CA   C  20.591 -21.587 -39.761 1.00 . A A . 155 ASP CA   1 1 
        9 74523 1 1 166 ASP CB   C  20.581 -21.737 -41.300 1.00 . A A . 155 ASP CB   1 1 
        9 74524 1 1 166 ASP CG   C  20.406 -23.196 -41.746 1.00 . A A . 155 ASP CG   1 1 
        9 74525 1 1 166 ASP H    H  21.589 -19.765 -39.401 1.00 . A A . 155 ASP H    1 1 
        9 74526 1 1 166 ASP HA   H  19.656 -21.984 -39.357 1.00 . A A . 155 ASP HA   1 1 
        9 74527 1 1 166 ASP HB2  H  19.761 -21.151 -41.708 1.00 . A A . 155 ASP HB2  1 1 
        9 74528 1 1 166 ASP HB3  H  21.514 -21.350 -41.705 1.00 . A A . 155 ASP HB3  1 1 
        9 74529 1 1 166 ASP N    N  20.703 -20.184 -39.368 1.00 . A A . 155 ASP N    1 1 
        9 74530 1 1 166 ASP O    O  22.882 -21.845 -39.065 1.00 . A A . 155 ASP O    1 1 
        9 74531 1 1 166 ASP OD1  O  19.315 -23.763 -41.530 1.00 . A A . 155 ASP OD1  1 1 
        9 74532 1 1 166 ASP OD2  O  21.357 -23.801 -42.279 1.00 . A A . 155 ASP OD2  1 1 
        9 74533 1 1 167 GLY C    C  22.106 -24.894 -36.699 1.00 . A A . 156 GLY C    1 1 
        9 74534 1 1 167 GLY CA   C  22.474 -24.464 -38.104 1.00 . A A . 156 GLY CA   1 1 
        9 74535 1 1 167 GLY H    H  20.546 -23.873 -38.734 1.00 . A A . 156 GLY H    1 1 
        9 74536 1 1 167 GLY HA2  H  22.551 -25.348 -38.722 1.00 . A A . 156 GLY HA2  1 1 
        9 74537 1 1 167 GLY HA3  H  23.447 -23.974 -38.080 1.00 . A A . 156 GLY HA3  1 1 
        9 74538 1 1 167 GLY N    N  21.475 -23.576 -38.691 1.00 . A A . 156 GLY N    1 1 
        9 74539 1 1 167 GLY O    O  20.915 -24.954 -36.361 1.00 . A A . 156 GLY O    1 1 
        9 74540 1 1 168 ALA C    C  22.172 -24.943 -33.598 1.00 . A A . 157 ALA C    1 1 
        9 74541 1 1 168 ALA CA   C  22.999 -25.812 -34.567 1.00 . A A . 157 ALA CA   1 1 
        9 74542 1 1 168 ALA CB   C  24.390 -26.116 -33.979 1.00 . A A . 157 ALA CB   1 1 
        9 74543 1 1 168 ALA H    H  24.038 -24.976 -36.203 1.00 . A A . 157 ALA H    1 1 
        9 74544 1 1 168 ALA HA   H  22.491 -26.765 -34.711 1.00 . A A . 157 ALA HA   1 1 
        9 74545 1 1 168 ALA HB1  H  24.938 -26.761 -34.657 1.00 . A A . 157 ALA HB1  1 1 
        9 74546 1 1 168 ALA HB2  H  24.287 -26.617 -33.022 1.00 . A A . 157 ALA HB2  1 1 
        9 74547 1 1 168 ALA HB3  H  24.942 -25.196 -33.843 1.00 . A A . 157 ALA HB3  1 1 
        9 74548 1 1 168 ALA N    N  23.137 -25.192 -35.892 1.00 . A A . 157 ALA N    1 1 
        9 74549 1 1 168 ALA O    O  22.554 -23.808 -33.270 1.00 . A A . 157 ALA O    1 1 
        9 74550 1 1 169 VAL C    C  20.789 -25.079 -30.794 1.00 . A A . 158 VAL C    1 1 
        9 74551 1 1 169 VAL CA   C  20.147 -24.917 -32.175 1.00 . A A . 158 VAL CA   1 1 
        9 74552 1 1 169 VAL CB   C  18.752 -25.635 -32.147 1.00 . A A . 158 VAL CB   1 1 
        9 74553 1 1 169 VAL CG1  C  17.800 -24.966 -31.141 1.00 . A A . 158 VAL CG1  1 1 
        9 74554 1 1 169 VAL CG2  C  18.131 -25.692 -33.548 1.00 . A A . 158 VAL CG2  1 1 
        9 74555 1 1 169 VAL H    H  20.714 -26.290 -33.659 1.00 . A A . 158 VAL H    1 1 
        9 74556 1 1 169 VAL HA   H  19.989 -23.862 -32.393 1.00 . A A . 158 VAL HA   1 1 
        9 74557 1 1 169 VAL HB   H  18.906 -26.666 -31.816 1.00 . A A . 158 VAL HB   1 1 
        9 74558 1 1 169 VAL HG11 H  16.851 -25.486 -31.134 1.00 . A A . 158 VAL HG11 1 1 
        9 74559 1 1 169 VAL HG12 H  17.638 -23.933 -31.415 1.00 . A A . 158 VAL HG12 1 1 
        9 74560 1 1 169 VAL HG13 H  18.231 -25.008 -30.147 1.00 . A A . 158 VAL HG13 1 1 
        9 74561 1 1 169 VAL HG21 H  17.979 -24.690 -33.917 1.00 . A A . 158 VAL HG21 1 1 
        9 74562 1 1 169 VAL HG22 H  17.181 -26.211 -33.505 1.00 . A A . 158 VAL HG22 1 1 
        9 74563 1 1 169 VAL HG23 H  18.796 -26.224 -34.216 1.00 . A A . 158 VAL HG23 1 1 
        9 74564 1 1 169 VAL N    N  21.011 -25.479 -33.210 1.00 . A A . 158 VAL N    1 1 
        9 74565 1 1 169 VAL O    O  21.257 -26.171 -30.452 1.00 . A A . 158 VAL O    1 1 
        9 74566 1 1 170 GLU C    C  19.954 -24.124 -27.716 1.00 . A A . 159 GLU C    1 1 
        9 74567 1 1 170 GLU CA   C  21.203 -24.010 -28.606 1.00 . A A . 159 GLU CA   1 1 
        9 74568 1 1 170 GLU CB   C  21.997 -22.720 -28.288 1.00 . A A . 159 GLU CB   1 1 
        9 74569 1 1 170 GLU CD   C  23.922 -21.167 -29.015 1.00 . A A . 159 GLU CD   1 1 
        9 74570 1 1 170 GLU CG   C  23.238 -22.532 -29.182 1.00 . A A . 159 GLU CG   1 1 
        9 74571 1 1 170 GLU H    H  20.450 -23.160 -30.393 1.00 . A A . 159 GLU H    1 1 
        9 74572 1 1 170 GLU HA   H  21.845 -24.876 -28.431 1.00 . A A . 159 GLU HA   1 1 
        9 74573 1 1 170 GLU HB2  H  21.343 -21.866 -28.429 1.00 . A A . 159 GLU HB2  1 1 
        9 74574 1 1 170 GLU HB3  H  22.320 -22.743 -27.252 1.00 . A A . 159 GLU HB3  1 1 
        9 74575 1 1 170 GLU HG2  H  23.958 -23.312 -28.951 1.00 . A A . 159 GLU HG2  1 1 
        9 74576 1 1 170 GLU HG3  H  22.930 -22.646 -30.216 1.00 . A A . 159 GLU HG3  1 1 
        9 74577 1 1 170 GLU N    N  20.782 -24.002 -30.014 1.00 . A A . 159 GLU N    1 1 
        9 74578 1 1 170 GLU O    O  18.838 -23.816 -28.155 1.00 . A A . 159 GLU O    1 1 
        9 74579 1 1 170 GLU OE1  O  24.563 -20.936 -27.959 1.00 . A A . 159 GLU OE1  1 1 
        9 74580 1 1 170 GLU OE2  O  23.828 -20.322 -29.939 1.00 . A A . 159 GLU OE2  1 1 
        9 74581 1 1 171 ALA C    C  18.397 -23.585 -24.901 1.00 . A A . 160 ALA C    1 1 
        9 74582 1 1 171 ALA CA   C  19.074 -24.831 -25.501 1.00 . A A . 160 ALA CA   1 1 
        9 74583 1 1 171 ALA CB   C  19.647 -25.716 -24.387 1.00 . A A . 160 ALA CB   1 1 
        9 74584 1 1 171 ALA H    H  21.085 -24.593 -26.149 1.00 . A A . 160 ALA H    1 1 
        9 74585 1 1 171 ALA HA   H  18.313 -25.405 -26.036 1.00 . A A . 160 ALA HA   1 1 
        9 74586 1 1 171 ALA HB1  H  20.401 -25.164 -23.838 1.00 . A A . 160 ALA HB1  1 1 
        9 74587 1 1 171 ALA HB2  H  20.100 -26.596 -24.823 1.00 . A A . 160 ALA HB2  1 1 
        9 74588 1 1 171 ALA HB3  H  18.860 -26.023 -23.710 1.00 . A A . 160 ALA HB3  1 1 
        9 74589 1 1 171 ALA N    N  20.163 -24.513 -26.457 1.00 . A A . 160 ALA N    1 1 
        9 74590 1 1 171 ALA O    O  17.496 -23.708 -24.065 1.00 . A A . 160 ALA O    1 1 
        9 74591 1 1 172 GLU C    C  17.755 -20.252 -25.951 1.00 . A A . 161 GLU C    1 1 
        9 74592 1 1 172 GLU CA   C  18.356 -21.109 -24.833 1.00 . A A . 161 GLU CA   1 1 
        9 74593 1 1 172 GLU CB   C  19.580 -20.405 -24.198 1.00 . A A . 161 GLU CB   1 1 
        9 74594 1 1 172 GLU CD   C  21.981 -19.563 -24.560 1.00 . A A . 161 GLU CD   1 1 
        9 74595 1 1 172 GLU CG   C  20.779 -20.285 -25.168 1.00 . A A . 161 GLU CG   1 1 
        9 74596 1 1 172 GLU H    H  19.424 -22.401 -26.115 1.00 . A A . 161 GLU H    1 1 
        9 74597 1 1 172 GLU HA   H  17.596 -21.263 -24.082 1.00 . A A . 161 GLU HA   1 1 
        9 74598 1 1 172 GLU HB2  H  19.289 -19.409 -23.868 1.00 . A A . 161 GLU HB2  1 1 
        9 74599 1 1 172 GLU HB3  H  19.898 -20.974 -23.330 1.00 . A A . 161 GLU HB3  1 1 
        9 74600 1 1 172 GLU HG2  H  21.079 -21.290 -25.462 1.00 . A A . 161 GLU HG2  1 1 
        9 74601 1 1 172 GLU HG3  H  20.461 -19.747 -26.058 1.00 . A A . 161 GLU HG3  1 1 
        9 74602 1 1 172 GLU N    N  18.802 -22.409 -25.363 1.00 . A A . 161 GLU N    1 1 
        9 74603 1 1 172 GLU O    O  17.388 -19.091 -25.722 1.00 . A A . 161 GLU O    1 1 
        9 74604 1 1 172 GLU OE1  O  21.957 -18.319 -24.487 1.00 . A A . 161 GLU OE1  1 1 
        9 74605 1 1 172 GLU OE2  O  22.949 -20.234 -24.142 1.00 . A A . 161 GLU OE2  1 1 
        9 74606 1 1 173 ASP C    C  15.712 -20.058 -28.508 1.00 . A A . 162 ASP C    1 1 
        9 74607 1 1 173 ASP CA   C  17.237 -20.109 -28.362 1.00 . A A . 162 ASP CA   1 1 
        9 74608 1 1 173 ASP CB   C  17.880 -20.750 -29.636 1.00 . A A . 162 ASP CB   1 1 
        9 74609 1 1 173 ASP CG   C  19.410 -20.595 -29.739 1.00 . A A . 162 ASP CG   1 1 
        9 74610 1 1 173 ASP H    H  17.818 -21.798 -27.230 1.00 . A A . 162 ASP H    1 1 
        9 74611 1 1 173 ASP HA   H  17.602 -19.092 -28.266 1.00 . A A . 162 ASP HA   1 1 
        9 74612 1 1 173 ASP HB2  H  17.651 -21.811 -29.652 1.00 . A A . 162 ASP HB2  1 1 
        9 74613 1 1 173 ASP HB3  H  17.440 -20.292 -30.516 1.00 . A A . 162 ASP HB3  1 1 
        9 74614 1 1 173 ASP N    N  17.642 -20.836 -27.155 1.00 . A A . 162 ASP N    1 1 
        9 74615 1 1 173 ASP O    O  14.966 -20.685 -27.753 1.00 . A A . 162 ASP O    1 1 
        9 74616 1 1 173 ASP OD1  O  20.037 -19.997 -28.835 1.00 . A A . 162 ASP OD1  1 1 
        9 74617 1 1 173 ASP OD2  O  20.001 -21.081 -30.738 1.00 . A A . 162 ASP OD2  1 1 
        9 74618 1 1 174 ARG C    C  13.881 -19.743 -31.381 1.00 . A A . 163 ARG C    1 1 
        9 74619 1 1 174 ARG CA   C  13.868 -19.263 -29.937 1.00 . A A . 163 ARG CA   1 1 
        9 74620 1 1 174 ARG CB   C  13.267 -17.847 -29.829 1.00 . A A . 163 ARG CB   1 1 
        9 74621 1 1 174 ARG CD   C  11.217 -16.341 -30.153 1.00 . A A . 163 ARG CD   1 1 
        9 74622 1 1 174 ARG CG   C  11.744 -17.784 -30.074 1.00 . A A . 163 ARG CG   1 1 
        9 74623 1 1 174 ARG CZ   C  11.592 -14.344 -31.618 1.00 . A A . 163 ARG CZ   1 1 
        9 74624 1 1 174 ARG H    H  15.913 -18.685 -29.945 1.00 . A A . 163 ARG H    1 1 
        9 74625 1 1 174 ARG HA   H  13.288 -19.961 -29.327 1.00 . A A . 163 ARG HA   1 1 
        9 74626 1 1 174 ARG HB2  H  13.467 -17.472 -28.833 1.00 . A A . 163 ARG HB2  1 1 
        9 74627 1 1 174 ARG HB3  H  13.760 -17.199 -30.546 1.00 . A A . 163 ARG HB3  1 1 
        9 74628 1 1 174 ARG HD2  H  10.135 -16.364 -30.160 1.00 . A A . 163 ARG HD2  1 1 
        9 74629 1 1 174 ARG HD3  H  11.556 -15.785 -29.283 1.00 . A A . 163 ARG HD3  1 1 
        9 74630 1 1 174 ARG HE   H  12.068 -16.238 -32.073 1.00 . A A . 163 ARG HE   1 1 
        9 74631 1 1 174 ARG HG2  H  11.517 -18.288 -31.009 1.00 . A A . 163 ARG HG2  1 1 
        9 74632 1 1 174 ARG HG3  H  11.237 -18.303 -29.264 1.00 . A A . 163 ARG HG3  1 1 
        9 74633 1 1 174 ARG HH11 H  10.726 -13.860 -29.851 1.00 . A A . 163 ARG HH11 1 1 
        9 74634 1 1 174 ARG HH12 H  11.009 -12.526 -30.920 1.00 . A A . 163 ARG HH12 1 1 
        9 74635 1 1 174 ARG HH21 H  12.399 -14.501 -33.468 1.00 . A A . 163 ARG HH21 1 1 
        9 74636 1 1 174 ARG HH22 H  11.962 -12.889 -32.986 1.00 . A A . 163 ARG HH22 1 1 
        9 74637 1 1 174 ARG N    N  15.266 -19.273 -29.484 1.00 . A A . 163 ARG N    1 1 
        9 74638 1 1 174 ARG NE   N  11.678 -15.660 -31.374 1.00 . A A . 163 ARG NE   1 1 
        9 74639 1 1 174 ARG NH1  N  11.068 -13.512 -30.722 1.00 . A A . 163 ARG NH1  1 1 
        9 74640 1 1 174 ARG NH2  N  12.019 -13.871 -32.781 1.00 . A A . 163 ARG NH2  1 1 
        9 74641 1 1 174 ARG O    O  14.760 -19.357 -32.133 1.00 . A A . 163 ARG O    1 1 
        9 74642 1 1 175 VAL C    C  11.654 -21.211 -33.801 1.00 . A A . 164 VAL C    1 1 
        9 74643 1 1 175 VAL CA   C  12.991 -21.304 -33.067 1.00 . A A . 164 VAL CA   1 1 
        9 74644 1 1 175 VAL CB   C  13.371 -22.815 -32.868 1.00 . A A . 164 VAL CB   1 1 
        9 74645 1 1 175 VAL CG1  C  14.723 -22.965 -32.135 1.00 . A A . 164 VAL CG1  1 1 
        9 74646 1 1 175 VAL CG2  C  12.222 -23.587 -32.160 1.00 . A A . 164 VAL CG2  1 1 
        9 74647 1 1 175 VAL H    H  12.193 -20.791 -31.161 1.00 . A A . 164 VAL H    1 1 
        9 74648 1 1 175 VAL HA   H  13.754 -20.842 -33.694 1.00 . A A . 164 VAL HA   1 1 
        9 74649 1 1 175 VAL HB   H  13.497 -23.249 -33.859 1.00 . A A . 164 VAL HB   1 1 
        9 74650 1 1 175 VAL HG11 H  14.650 -22.558 -31.132 1.00 . A A . 164 VAL HG11 1 1 
        9 74651 1 1 175 VAL HG12 H  15.490 -22.428 -32.677 1.00 . A A . 164 VAL HG12 1 1 
        9 74652 1 1 175 VAL HG13 H  14.999 -24.008 -32.078 1.00 . A A . 164 VAL HG13 1 1 
        9 74653 1 1 175 VAL HG21 H  11.325 -23.528 -32.771 1.00 . A A . 164 VAL HG21 1 1 
        9 74654 1 1 175 VAL HG22 H  12.023 -23.153 -31.190 1.00 . A A . 164 VAL HG22 1 1 
        9 74655 1 1 175 VAL HG23 H  12.495 -24.627 -32.040 1.00 . A A . 164 VAL HG23 1 1 
        9 74656 1 1 175 VAL N    N  12.944 -20.610 -31.762 1.00 . A A . 164 VAL N    1 1 
        9 74657 1 1 175 VAL O    O  10.734 -20.540 -33.350 1.00 . A A . 164 VAL O    1 1 
        9 74658 1 1 176 THR C    C  10.299 -23.556 -36.206 1.00 . A A . 165 THR C    1 1 
        9 74659 1 1 176 THR CA   C  10.359 -22.097 -35.721 1.00 . A A . 165 THR CA   1 1 
        9 74660 1 1 176 THR CB   C  10.349 -21.137 -36.945 1.00 . A A . 165 THR CB   1 1 
        9 74661 1 1 176 THR CG2  C   9.149 -21.370 -37.880 1.00 . A A . 165 THR CG2  1 1 
        9 74662 1 1 176 THR H    H  12.415 -22.290 -35.291 1.00 . A A . 165 THR H    1 1 
        9 74663 1 1 176 THR HA   H   9.495 -21.879 -35.094 1.00 . A A . 165 THR HA   1 1 
        9 74664 1 1 176 THR HB   H  11.263 -21.313 -37.505 1.00 . A A . 165 THR HB   1 1 
        9 74665 1 1 176 THR HG1  H  10.478 -19.744 -35.539 1.00 . A A . 165 THR HG1  1 1 
        9 74666 1 1 176 THR HG21 H   8.224 -21.224 -37.336 1.00 . A A . 165 THR HG21 1 1 
        9 74667 1 1 176 THR HG22 H   9.177 -22.383 -38.268 1.00 . A A . 165 THR HG22 1 1 
        9 74668 1 1 176 THR HG23 H   9.192 -20.676 -38.711 1.00 . A A . 165 THR HG23 1 1 
        9 74669 1 1 176 THR N    N  11.584 -21.902 -34.944 1.00 . A A . 165 THR N    1 1 
        9 74670 1 1 176 THR O    O  11.121 -23.966 -37.040 1.00 . A A . 165 THR O    1 1 
        9 74671 1 1 176 THR OG1  O  10.351 -19.771 -36.497 1.00 . A A . 165 THR OG1  1 1 
        9 74672 1 1 177 ILE C    C   7.805 -25.920 -36.829 1.00 . A A . 166 ILE C    1 1 
        9 74673 1 1 177 ILE CA   C   9.166 -25.745 -36.118 1.00 . A A . 166 ILE CA   1 1 
        9 74674 1 1 177 ILE CB   C   9.281 -26.754 -34.925 1.00 . A A . 166 ILE CB   1 1 
        9 74675 1 1 177 ILE CD1  C   7.981 -27.668 -32.889 1.00 . A A . 166 ILE CD1  1 1 
        9 74676 1 1 177 ILE CG1  C   8.104 -26.565 -33.914 1.00 . A A . 166 ILE CG1  1 1 
        9 74677 1 1 177 ILE CG2  C  10.651 -26.590 -34.229 1.00 . A A . 166 ILE CG2  1 1 
        9 74678 1 1 177 ILE H    H   8.858 -24.033 -34.883 1.00 . A A . 166 ILE H    1 1 
        9 74679 1 1 177 ILE HA   H   9.944 -25.995 -36.839 1.00 . A A . 166 ILE HA   1 1 
        9 74680 1 1 177 ILE HB   H   9.241 -27.768 -35.337 1.00 . A A . 166 ILE HB   1 1 
        9 74681 1 1 177 ILE HD11 H   7.148 -27.454 -32.237 1.00 . A A . 166 ILE HD11 1 1 
        9 74682 1 1 177 ILE HD12 H   8.890 -27.743 -32.310 1.00 . A A . 166 ILE HD12 1 1 
        9 74683 1 1 177 ILE HD13 H   7.797 -28.607 -33.401 1.00 . A A . 166 ILE HD13 1 1 
        9 74684 1 1 177 ILE HG12 H   8.230 -25.635 -33.379 1.00 . A A . 166 ILE HG12 1 1 
        9 74685 1 1 177 ILE HG13 H   7.169 -26.529 -34.459 1.00 . A A . 166 ILE HG13 1 1 
        9 74686 1 1 177 ILE HG21 H  11.450 -26.754 -34.940 1.00 . A A . 166 ILE HG21 1 1 
        9 74687 1 1 177 ILE HG22 H  10.743 -27.310 -33.427 1.00 . A A . 166 ILE HG22 1 1 
        9 74688 1 1 177 ILE HG23 H  10.737 -25.590 -33.819 1.00 . A A . 166 ILE HG23 1 1 
        9 74689 1 1 177 ILE N    N   9.378 -24.358 -35.653 1.00 . A A . 166 ILE N    1 1 
        9 74690 1 1 177 ILE O    O   7.083 -24.959 -37.066 1.00 . A A . 166 ILE O    1 1 
        9 74691 1 1 178 ASP C    C   6.059 -29.075 -37.352 1.00 . A A . 167 ASP C    1 1 
        9 74692 1 1 178 ASP CA   C   6.233 -27.618 -37.759 1.00 . A A . 167 ASP CA   1 1 
        9 74693 1 1 178 ASP CB   C   6.259 -27.449 -39.303 1.00 . A A . 167 ASP CB   1 1 
        9 74694 1 1 178 ASP CG   C   5.132 -28.189 -40.070 1.00 . A A . 167 ASP CG   1 1 
        9 74695 1 1 178 ASP H    H   8.200 -27.858 -37.050 1.00 . A A . 167 ASP H    1 1 
        9 74696 1 1 178 ASP HA   H   5.428 -27.022 -37.331 1.00 . A A . 167 ASP HA   1 1 
        9 74697 1 1 178 ASP HB2  H   6.177 -26.391 -39.519 1.00 . A A . 167 ASP HB2  1 1 
        9 74698 1 1 178 ASP HB3  H   7.221 -27.798 -39.674 1.00 . A A . 167 ASP HB3  1 1 
        9 74699 1 1 178 ASP N    N   7.508 -27.176 -37.179 1.00 . A A . 167 ASP N    1 1 
        9 74700 1 1 178 ASP O    O   6.643 -29.969 -37.955 1.00 . A A . 167 ASP O    1 1 
        9 74701 1 1 178 ASP OD1  O   4.052 -27.606 -40.268 1.00 . A A . 167 ASP OD1  1 1 
        9 74702 1 1 178 ASP OD2  O   5.330 -29.352 -40.486 1.00 . A A . 167 ASP OD2  1 1 
        9 74703 1 1 179 PHE C    C   3.929 -31.369 -36.030 1.00 . A A . 168 PHE C    1 1 
        9 74704 1 1 179 PHE CA   C   5.268 -30.692 -35.724 1.00 . A A . 168 PHE CA   1 1 
        9 74705 1 1 179 PHE CB   C   5.593 -30.681 -34.215 1.00 . A A . 168 PHE CB   1 1 
        9 74706 1 1 179 PHE CD1  C   4.593 -28.653 -33.033 1.00 . A A . 168 PHE CD1  1 1 
        9 74707 1 1 179 PHE CD2  C   3.553 -30.773 -32.713 1.00 . A A . 168 PHE CD2  1 1 
        9 74708 1 1 179 PHE CE1  C   3.659 -28.079 -32.194 1.00 . A A . 168 PHE CE1  1 1 
        9 74709 1 1 179 PHE CE2  C   2.627 -30.194 -31.879 1.00 . A A . 168 PHE CE2  1 1 
        9 74710 1 1 179 PHE CG   C   4.556 -30.019 -33.311 1.00 . A A . 168 PHE CG   1 1 
        9 74711 1 1 179 PHE CZ   C   2.675 -28.848 -31.618 1.00 . A A . 168 PHE CZ   1 1 
        9 74712 1 1 179 PHE H    H   4.793 -28.612 -35.876 1.00 . A A . 168 PHE H    1 1 
        9 74713 1 1 179 PHE HA   H   6.047 -31.282 -36.217 1.00 . A A . 168 PHE HA   1 1 
        9 74714 1 1 179 PHE HB2  H   5.726 -31.702 -33.883 1.00 . A A . 168 PHE HB2  1 1 
        9 74715 1 1 179 PHE HB3  H   6.542 -30.167 -34.063 1.00 . A A . 168 PHE HB3  1 1 
        9 74716 1 1 179 PHE HD1  H   5.363 -28.036 -33.477 1.00 . A A . 168 PHE HD1  1 1 
        9 74717 1 1 179 PHE HD2  H   3.502 -31.839 -32.910 1.00 . A A . 168 PHE HD2  1 1 
        9 74718 1 1 179 PHE HE1  H   3.699 -27.016 -31.988 1.00 . A A . 168 PHE HE1  1 1 
        9 74719 1 1 179 PHE HE2  H   1.860 -30.800 -31.426 1.00 . A A . 168 PHE HE2  1 1 
        9 74720 1 1 179 PHE HZ   H   1.942 -28.393 -30.958 1.00 . A A . 168 PHE HZ   1 1 
        9 74721 1 1 179 PHE N    N   5.323 -29.334 -36.284 1.00 . A A . 168 PHE N    1 1 
        9 74722 1 1 179 PHE O    O   2.865 -30.737 -35.960 1.00 . A A . 168 PHE O    1 1 
        9 74723 1 1 180 THR C    C   2.552 -34.152 -35.185 1.00 . A A . 169 THR C    1 1 
        9 74724 1 1 180 THR CA   C   2.844 -33.521 -36.548 1.00 . A A . 169 THR CA   1 1 
        9 74725 1 1 180 THR CB   C   3.073 -34.633 -37.620 1.00 . A A . 169 THR CB   1 1 
        9 74726 1 1 180 THR CG2  C   1.872 -35.598 -37.750 1.00 . A A . 169 THR CG2  1 1 
        9 74727 1 1 180 THR H    H   4.895 -33.026 -36.614 1.00 . A A . 169 THR H    1 1 
        9 74728 1 1 180 THR HA   H   1.992 -32.909 -36.859 1.00 . A A . 169 THR HA   1 1 
        9 74729 1 1 180 THR HB   H   3.947 -35.208 -37.331 1.00 . A A . 169 THR HB   1 1 
        9 74730 1 1 180 THR HG1  H   4.282 -33.858 -38.974 1.00 . A A . 169 THR HG1  1 1 
        9 74731 1 1 180 THR HG21 H   1.690 -36.084 -36.800 1.00 . A A . 169 THR HG21 1 1 
        9 74732 1 1 180 THR HG22 H   2.090 -36.354 -38.496 1.00 . A A . 169 THR HG22 1 1 
        9 74733 1 1 180 THR HG23 H   0.989 -35.050 -38.048 1.00 . A A . 169 THR HG23 1 1 
        9 74734 1 1 180 THR N    N   4.008 -32.653 -36.415 1.00 . A A . 169 THR N    1 1 
        9 74735 1 1 180 THR O    O   3.326 -34.995 -34.693 1.00 . A A . 169 THR O    1 1 
        9 74736 1 1 180 THR OG1  O   3.334 -34.022 -38.892 1.00 . A A . 169 THR OG1  1 1 
        9 74737 1 1 181 GLY C    C   0.550 -35.687 -33.481 1.00 . A A . 170 GLY C    1 1 
        9 74738 1 1 181 GLY CA   C   0.948 -34.223 -33.341 1.00 . A A . 170 GLY CA   1 1 
        9 74739 1 1 181 GLY H    H   1.034 -32.889 -34.961 1.00 . A A . 170 GLY H    1 1 
        9 74740 1 1 181 GLY HA2  H   1.677 -34.102 -32.565 1.00 . A A . 170 GLY HA2  1 1 
        9 74741 1 1 181 GLY HA3  H   0.072 -33.651 -33.069 1.00 . A A . 170 GLY HA3  1 1 
        9 74742 1 1 181 GLY N    N   1.480 -33.666 -34.565 1.00 . A A . 170 GLY N    1 1 
        9 74743 1 1 181 GLY O    O  -0.373 -36.001 -34.243 1.00 . A A . 170 GLY O    1 1 
        9 74744 1 1 182 SER C    C   0.839 -38.553 -31.322 1.00 . A A . 171 SER C    1 1 
        9 74745 1 1 182 SER CA   C   0.978 -38.024 -32.757 1.00 . A A . 171 SER CA   1 1 
        9 74746 1 1 182 SER CB   C   2.101 -38.782 -33.508 1.00 . A A . 171 SER CB   1 1 
        9 74747 1 1 182 SER H    H   1.967 -36.243 -32.177 1.00 . A A . 171 SER H    1 1 
        9 74748 1 1 182 SER HA   H   0.037 -38.202 -33.281 1.00 . A A . 171 SER HA   1 1 
        9 74749 1 1 182 SER HB2  H   3.043 -38.606 -33.022 1.00 . A A . 171 SER HB2  1 1 
        9 74750 1 1 182 SER HB3  H   1.900 -39.857 -33.503 1.00 . A A . 171 SER HB3  1 1 
        9 74751 1 1 182 SER HG   H   2.257 -37.385 -34.873 1.00 . A A . 171 SER HG   1 1 
        9 74752 1 1 182 SER N    N   1.244 -36.575 -32.751 1.00 . A A . 171 SER N    1 1 
        9 74753 1 1 182 SER O    O   1.498 -38.082 -30.392 1.00 . A A . 171 SER O    1 1 
        9 74754 1 1 182 SER OG   O   2.209 -38.347 -34.856 1.00 . A A . 171 SER OG   1 1 
        9 74755 1 1 183 VAL C    C   0.043 -41.744 -30.199 1.00 . A A . 172 VAL C    1 1 
        9 74756 1 1 183 VAL CA   C  -0.286 -40.272 -29.935 1.00 . A A . 172 VAL CA   1 1 
        9 74757 1 1 183 VAL CB   C  -1.785 -40.132 -29.452 1.00 . A A . 172 VAL CB   1 1 
        9 74758 1 1 183 VAL CG1  C  -2.188 -41.234 -28.442 1.00 . A A . 172 VAL CG1  1 1 
        9 74759 1 1 183 VAL CG2  C  -2.024 -38.729 -28.855 1.00 . A A . 172 VAL CG2  1 1 
        9 74760 1 1 183 VAL H    H  -0.619 -39.739 -31.939 1.00 . A A . 172 VAL H    1 1 
        9 74761 1 1 183 VAL HA   H   0.372 -39.890 -29.152 1.00 . A A . 172 VAL HA   1 1 
        9 74762 1 1 183 VAL HB   H  -2.430 -40.237 -30.323 1.00 . A A . 172 VAL HB   1 1 
        9 74763 1 1 183 VAL HG11 H  -1.564 -41.168 -27.559 1.00 . A A . 172 VAL HG11 1 1 
        9 74764 1 1 183 VAL HG12 H  -2.061 -42.210 -28.893 1.00 . A A . 172 VAL HG12 1 1 
        9 74765 1 1 183 VAL HG13 H  -3.225 -41.113 -28.157 1.00 . A A . 172 VAL HG13 1 1 
        9 74766 1 1 183 VAL HG21 H  -1.380 -38.583 -27.994 1.00 . A A . 172 VAL HG21 1 1 
        9 74767 1 1 183 VAL HG22 H  -3.059 -38.623 -28.550 1.00 . A A . 172 VAL HG22 1 1 
        9 74768 1 1 183 VAL HG23 H  -1.795 -37.976 -29.595 1.00 . A A . 172 VAL HG23 1 1 
        9 74769 1 1 183 VAL N    N  -0.062 -39.517 -31.169 1.00 . A A . 172 VAL N    1 1 
        9 74770 1 1 183 VAL O    O  -0.454 -42.319 -31.171 1.00 . A A . 172 VAL O    1 1 
        9 74771 1 1 184 ASP C    C   1.925 -44.230 -30.640 1.00 . A A . 173 ASP C    1 1 
        9 74772 1 1 184 ASP CA   C   1.226 -43.765 -29.330 1.00 . A A . 173 ASP CA   1 1 
        9 74773 1 1 184 ASP CB   C  -0.085 -44.567 -29.020 1.00 . A A . 173 ASP CB   1 1 
        9 74774 1 1 184 ASP CG   C   0.155 -45.965 -28.430 1.00 . A A . 173 ASP CG   1 1 
        9 74775 1 1 184 ASP H    H   1.380 -41.741 -28.699 1.00 . A A . 173 ASP H    1 1 
        9 74776 1 1 184 ASP HA   H   1.922 -43.920 -28.522 1.00 . A A . 173 ASP HA   1 1 
        9 74777 1 1 184 ASP HB2  H  -0.678 -44.002 -28.311 1.00 . A A . 173 ASP HB2  1 1 
        9 74778 1 1 184 ASP HB3  H  -0.664 -44.661 -29.934 1.00 . A A . 173 ASP HB3  1 1 
        9 74779 1 1 184 ASP N    N   0.920 -42.315 -29.349 1.00 . A A . 173 ASP N    1 1 
        9 74780 1 1 184 ASP O    O   2.028 -45.429 -30.922 1.00 . A A . 173 ASP O    1 1 
        9 74781 1 1 184 ASP OD1  O   0.526 -46.057 -27.236 1.00 . A A . 173 ASP OD1  1 1 
        9 74782 1 1 184 ASP OD2  O  -0.045 -46.973 -29.132 1.00 . A A . 173 ASP OD2  1 1 
        9 74783 1 1 185 GLY C    C   2.338 -43.272 -33.923 1.00 . A A . 174 GLY C    1 1 
        9 74784 1 1 185 GLY CA   C   3.157 -43.517 -32.670 1.00 . A A . 174 GLY CA   1 1 
        9 74785 1 1 185 GLY H    H   2.335 -42.324 -31.125 1.00 . A A . 174 GLY H    1 1 
        9 74786 1 1 185 GLY HA2  H   4.024 -42.871 -32.704 1.00 . A A . 174 GLY HA2  1 1 
        9 74787 1 1 185 GLY HA3  H   3.503 -44.532 -32.680 1.00 . A A . 174 GLY HA3  1 1 
        9 74788 1 1 185 GLY N    N   2.441 -43.250 -31.416 1.00 . A A . 174 GLY N    1 1 
        9 74789 1 1 185 GLY O    O   2.809 -43.573 -35.027 1.00 . A A . 174 GLY O    1 1 
        9 74790 1 1 186 GLU C    C  -0.483 -41.056 -34.664 1.00 . A A . 175 GLU C    1 1 
        9 74791 1 1 186 GLU CA   C   0.246 -42.383 -34.908 1.00 . A A . 175 GLU CA   1 1 
        9 74792 1 1 186 GLU CB   C  -0.763 -43.526 -35.169 1.00 . A A . 175 GLU CB   1 1 
        9 74793 1 1 186 GLU CD   C  -2.618 -45.045 -34.254 1.00 . A A . 175 GLU CD   1 1 
        9 74794 1 1 186 GLU CG   C  -1.603 -43.938 -33.943 1.00 . A A . 175 GLU CG   1 1 
        9 74795 1 1 186 GLU H    H   0.800 -42.511 -32.860 1.00 . A A . 175 GLU H    1 1 
        9 74796 1 1 186 GLU HA   H   0.881 -42.270 -35.791 1.00 . A A . 175 GLU HA   1 1 
        9 74797 1 1 186 GLU HB2  H  -1.441 -43.216 -35.956 1.00 . A A . 175 GLU HB2  1 1 
        9 74798 1 1 186 GLU HB3  H  -0.217 -44.398 -35.512 1.00 . A A . 175 GLU HB3  1 1 
        9 74799 1 1 186 GLU HG2  H  -0.933 -44.291 -33.162 1.00 . A A . 175 GLU HG2  1 1 
        9 74800 1 1 186 GLU HG3  H  -2.129 -43.060 -33.576 1.00 . A A . 175 GLU HG3  1 1 
        9 74801 1 1 186 GLU N    N   1.124 -42.710 -33.769 1.00 . A A . 175 GLU N    1 1 
        9 74802 1 1 186 GLU O    O  -0.967 -40.791 -33.561 1.00 . A A . 175 GLU O    1 1 
        9 74803 1 1 186 GLU OE1  O  -2.197 -46.146 -34.657 1.00 . A A . 175 GLU OE1  1 1 
        9 74804 1 1 186 GLU OE2  O  -3.838 -44.823 -34.113 1.00 . A A . 175 GLU OE2  1 1 
        9 74805 1 1 187 GLU C    C  -2.648 -38.948 -35.361 1.00 . A A . 176 GLU C    1 1 
        9 74806 1 1 187 GLU CA   C  -1.142 -38.902 -35.700 1.00 . A A . 176 GLU CA   1 1 
        9 74807 1 1 187 GLU CB   C  -0.894 -38.212 -37.062 1.00 . A A . 176 GLU CB   1 1 
        9 74808 1 1 187 GLU CD   C  -1.326 -38.153 -39.600 1.00 . A A . 176 GLU CD   1 1 
        9 74809 1 1 187 GLU CG   C  -1.560 -38.898 -38.277 1.00 . A A . 176 GLU CG   1 1 
        9 74810 1 1 187 GLU H    H  -0.107 -40.522 -36.544 1.00 . A A . 176 GLU H    1 1 
        9 74811 1 1 187 GLU HA   H  -0.634 -38.331 -34.929 1.00 . A A . 176 GLU HA   1 1 
        9 74812 1 1 187 GLU HB2  H  -1.256 -37.194 -37.005 1.00 . A A . 176 GLU HB2  1 1 
        9 74813 1 1 187 GLU HB3  H   0.179 -38.180 -37.235 1.00 . A A . 176 GLU HB3  1 1 
        9 74814 1 1 187 GLU HG2  H  -1.165 -39.907 -38.362 1.00 . A A . 176 GLU HG2  1 1 
        9 74815 1 1 187 GLU HG3  H  -2.630 -38.963 -38.099 1.00 . A A . 176 GLU HG3  1 1 
        9 74816 1 1 187 GLU N    N  -0.530 -40.230 -35.717 1.00 . A A . 176 GLU N    1 1 
        9 74817 1 1 187 GLU O    O  -3.339 -39.935 -35.651 1.00 . A A . 176 GLU O    1 1 
        9 74818 1 1 187 GLU OE1  O  -1.952 -37.087 -39.809 1.00 . A A . 176 GLU OE1  1 1 
        9 74819 1 1 187 GLU OE2  O  -0.532 -38.633 -40.444 1.00 . A A . 176 GLU OE2  1 1 
        9 74820 1 1 188 PHE C    C  -5.116 -36.405 -34.861 1.00 . A A . 177 PHE C    1 1 
        9 74821 1 1 188 PHE CA   C  -4.541 -37.718 -34.314 1.00 . A A . 177 PHE CA   1 1 
        9 74822 1 1 188 PHE CB   C  -4.648 -37.766 -32.762 1.00 . A A . 177 PHE CB   1 1 
        9 74823 1 1 188 PHE CD1  C  -2.531 -36.790 -31.737 1.00 . A A . 177 PHE CD1  1 1 
        9 74824 1 1 188 PHE CD2  C  -4.526 -35.480 -31.636 1.00 . A A . 177 PHE CD2  1 1 
        9 74825 1 1 188 PHE CE1  C  -1.844 -35.787 -31.072 1.00 . A A . 177 PHE CE1  1 1 
        9 74826 1 1 188 PHE CE2  C  -3.837 -34.486 -30.979 1.00 . A A . 177 PHE CE2  1 1 
        9 74827 1 1 188 PHE CG   C  -3.887 -36.656 -32.032 1.00 . A A . 177 PHE CG   1 1 
        9 74828 1 1 188 PHE CZ   C  -2.498 -34.638 -30.696 1.00 . A A . 177 PHE CZ   1 1 
        9 74829 1 1 188 PHE H    H  -2.515 -37.123 -34.570 1.00 . A A . 177 PHE H    1 1 
        9 74830 1 1 188 PHE HA   H  -5.118 -38.541 -34.733 1.00 . A A . 177 PHE HA   1 1 
        9 74831 1 1 188 PHE HB2  H  -5.693 -37.702 -32.475 1.00 . A A . 177 PHE HB2  1 1 
        9 74832 1 1 188 PHE HB3  H  -4.260 -38.717 -32.415 1.00 . A A . 177 PHE HB3  1 1 
        9 74833 1 1 188 PHE HD1  H  -2.005 -37.696 -32.032 1.00 . A A . 177 PHE HD1  1 1 
        9 74834 1 1 188 PHE HD2  H  -5.581 -35.345 -31.849 1.00 . A A . 177 PHE HD2  1 1 
        9 74835 1 1 188 PHE HE1  H  -0.791 -35.908 -30.851 1.00 . A A . 177 PHE HE1  1 1 
        9 74836 1 1 188 PHE HE2  H  -4.358 -33.584 -30.678 1.00 . A A . 177 PHE HE2  1 1 
        9 74837 1 1 188 PHE HZ   H  -1.960 -33.852 -30.177 1.00 . A A . 177 PHE HZ   1 1 
        9 74838 1 1 188 PHE N    N  -3.130 -37.865 -34.742 1.00 . A A . 177 PHE N    1 1 
        9 74839 1 1 188 PHE O    O  -4.359 -35.483 -35.183 1.00 . A A . 177 PHE O    1 1 
        9 74840 1 1 189 GLU C    C  -6.965 -33.932 -34.525 1.00 . A A . 178 GLU C    1 1 
        9 74841 1 1 189 GLU CA   C  -7.161 -35.139 -35.452 1.00 . A A . 178 GLU CA   1 1 
        9 74842 1 1 189 GLU CB   C  -8.661 -35.436 -35.630 1.00 . A A . 178 GLU CB   1 1 
        9 74843 1 1 189 GLU CD   C -10.456 -36.832 -36.790 1.00 . A A . 178 GLU CD   1 1 
        9 74844 1 1 189 GLU CG   C  -8.954 -36.558 -36.630 1.00 . A A . 178 GLU CG   1 1 
        9 74845 1 1 189 GLU H    H  -6.981 -37.087 -34.622 1.00 . A A . 178 GLU H    1 1 
        9 74846 1 1 189 GLU HA   H  -6.738 -34.904 -36.426 1.00 . A A . 178 GLU HA   1 1 
        9 74847 1 1 189 GLU HB2  H  -9.081 -35.715 -34.668 1.00 . A A . 178 GLU HB2  1 1 
        9 74848 1 1 189 GLU HB3  H  -9.162 -34.534 -35.978 1.00 . A A . 178 GLU HB3  1 1 
        9 74849 1 1 189 GLU HG2  H  -8.539 -36.271 -37.592 1.00 . A A . 178 GLU HG2  1 1 
        9 74850 1 1 189 GLU HG3  H  -8.459 -37.460 -36.291 1.00 . A A . 178 GLU HG3  1 1 
        9 74851 1 1 189 GLU N    N  -6.452 -36.323 -34.933 1.00 . A A . 178 GLU N    1 1 
        9 74852 1 1 189 GLU O    O  -7.158 -34.034 -33.302 1.00 . A A . 178 GLU O    1 1 
        9 74853 1 1 189 GLU OE1  O -11.114 -36.119 -37.582 1.00 . A A . 178 GLU OE1  1 1 
        9 74854 1 1 189 GLU OE2  O -10.990 -37.737 -36.108 1.00 . A A . 178 GLU OE2  1 1 
        9 74855 1 1 190 GLY C    C  -4.756 -31.451 -34.157 1.00 . A A . 179 GLY C    1 1 
        9 74856 1 1 190 GLY CA   C  -6.247 -31.596 -34.383 1.00 . A A . 179 GLY CA   1 1 
        9 74857 1 1 190 GLY H    H  -6.549 -32.771 -36.108 1.00 . A A . 179 GLY H    1 1 
        9 74858 1 1 190 GLY HA2  H  -6.611 -30.737 -34.902 1.00 . A A . 179 GLY HA2  1 1 
        9 74859 1 1 190 GLY HA3  H  -6.731 -31.629 -33.424 1.00 . A A . 179 GLY HA3  1 1 
        9 74860 1 1 190 GLY N    N  -6.590 -32.794 -35.131 1.00 . A A . 179 GLY N    1 1 
        9 74861 1 1 190 GLY O    O  -4.269 -30.350 -33.857 1.00 . A A . 179 GLY O    1 1 
        9 74862 1 1 191 GLY C    C  -1.629 -32.154 -34.713 1.00 . A A . 180 GLY C    1 1 
        9 74863 1 1 191 GLY CA   C  -2.691 -32.706 -33.807 1.00 . A A . 180 GLY CA   1 1 
        9 74864 1 1 191 GLY H    H  -4.388 -33.272 -34.892 1.00 . A A . 180 GLY H    1 1 
        9 74865 1 1 191 GLY HA2  H  -2.634 -32.216 -32.839 1.00 . A A . 180 GLY HA2  1 1 
        9 74866 1 1 191 GLY HA3  H  -2.510 -33.763 -33.653 1.00 . A A . 180 GLY HA3  1 1 
        9 74867 1 1 191 GLY N    N  -4.024 -32.557 -34.341 1.00 . A A . 180 GLY N    1 1 
        9 74868 1 1 191 GLY O    O  -0.960 -32.912 -35.400 1.00 . A A . 180 GLY O    1 1 
        9 74869 1 1 192 LYS C    C  -0.185 -28.714 -34.872 1.00 . A A . 181 LYS C    1 1 
        9 74870 1 1 192 LYS CA   C  -0.425 -30.119 -35.473 1.00 . A A . 181 LYS CA   1 1 
        9 74871 1 1 192 LYS CB   C  -0.783 -29.953 -36.998 1.00 . A A . 181 LYS CB   1 1 
        9 74872 1 1 192 LYS CD   C  -1.657 -32.057 -38.257 1.00 . A A . 181 LYS CD   1 1 
        9 74873 1 1 192 LYS CE   C  -1.253 -33.252 -39.131 1.00 . A A . 181 LYS CE   1 1 
        9 74874 1 1 192 LYS CG   C  -0.445 -31.147 -37.934 1.00 . A A . 181 LYS CG   1 1 
        9 74875 1 1 192 LYS H    H  -2.139 -30.284 -34.239 1.00 . A A . 181 LYS H    1 1 
        9 74876 1 1 192 LYS HA   H   0.493 -30.708 -35.370 1.00 . A A . 181 LYS HA   1 1 
        9 74877 1 1 192 LYS HB2  H  -1.850 -29.763 -37.073 1.00 . A A . 181 LYS HB2  1 1 
        9 74878 1 1 192 LYS HB3  H  -0.265 -29.075 -37.385 1.00 . A A . 181 LYS HB3  1 1 
        9 74879 1 1 192 LYS HD2  H  -2.082 -32.426 -37.324 1.00 . A A . 181 LYS HD2  1 1 
        9 74880 1 1 192 LYS HD3  H  -2.413 -31.476 -38.777 1.00 . A A . 181 LYS HD3  1 1 
        9 74881 1 1 192 LYS HE2  H  -0.925 -32.893 -40.099 1.00 . A A . 181 LYS HE2  1 1 
        9 74882 1 1 192 LYS HE3  H  -0.436 -33.780 -38.652 1.00 . A A . 181 LYS HE3  1 1 
        9 74883 1 1 192 LYS HG2  H  -0.056 -30.757 -38.866 1.00 . A A . 181 LYS HG2  1 1 
        9 74884 1 1 192 LYS HG3  H   0.327 -31.749 -37.464 1.00 . A A . 181 LYS HG3  1 1 
        9 74885 1 1 192 LYS HZ1  H  -3.164 -33.738 -39.827 1.00 . A A . 181 LYS HZ1  1 1 
        9 74886 1 1 192 LYS HZ2  H  -2.726 -34.540 -38.403 1.00 . A A . 181 LYS HZ2  1 1 
        9 74887 1 1 192 LYS HZ3  H  -2.068 -35.025 -39.886 1.00 . A A . 181 LYS HZ3  1 1 
        9 74888 1 1 192 LYS N    N  -1.491 -30.824 -34.734 1.00 . A A . 181 LYS N    1 1 
        9 74889 1 1 192 LYS NZ   N  -2.381 -34.202 -39.329 1.00 . A A . 181 LYS NZ   1 1 
        9 74890 1 1 192 LYS O    O  -0.999 -28.213 -34.082 1.00 . A A . 181 LYS O    1 1 
        9 74891 1 1 193 ALA C    C   2.333 -26.308 -36.184 1.00 . A A . 182 ALA C    1 1 
        9 74892 1 1 193 ALA CA   C   1.180 -26.658 -35.223 1.00 . A A . 182 ALA CA   1 1 
        9 74893 1 1 193 ALA CB   C   1.433 -26.109 -33.809 1.00 . A A . 182 ALA CB   1 1 
        9 74894 1 1 193 ALA H    H   1.701 -28.686 -35.574 1.00 . A A . 182 ALA H    1 1 
        9 74895 1 1 193 ALA HA   H   0.268 -26.188 -35.604 1.00 . A A . 182 ALA HA   1 1 
        9 74896 1 1 193 ALA HB1  H   1.448 -25.026 -33.834 1.00 . A A . 182 ALA HB1  1 1 
        9 74897 1 1 193 ALA HB2  H   2.384 -26.466 -33.444 1.00 . A A . 182 ALA HB2  1 1 
        9 74898 1 1 193 ALA HB3  H   0.649 -26.438 -33.141 1.00 . A A . 182 ALA HB3  1 1 
        9 74899 1 1 193 ALA N    N   0.962 -28.116 -35.256 1.00 . A A . 182 ALA N    1 1 
        9 74900 1 1 193 ALA O    O   3.482 -26.730 -35.983 1.00 . A A . 182 ALA O    1 1 
        9 74901 1 1 194 SER C    C   3.491 -23.840 -38.112 1.00 . A A . 183 SER C    1 1 
        9 74902 1 1 194 SER CA   C   2.841 -25.198 -38.352 1.00 . A A . 183 SER CA   1 1 
        9 74903 1 1 194 SER CB   C   1.975 -25.157 -39.634 1.00 . A A . 183 SER CB   1 1 
        9 74904 1 1 194 SER H    H   1.098 -25.160 -37.215 1.00 . A A . 183 SER H    1 1 
        9 74905 1 1 194 SER HA   H   3.610 -25.962 -38.465 1.00 . A A . 183 SER HA   1 1 
        9 74906 1 1 194 SER HB2  H   2.586 -24.867 -40.482 1.00 . A A . 183 SER HB2  1 1 
        9 74907 1 1 194 SER HB3  H   1.559 -26.139 -39.817 1.00 . A A . 183 SER HB3  1 1 
        9 74908 1 1 194 SER HG   H   1.183 -23.369 -39.838 1.00 . A A . 183 SER HG   1 1 
        9 74909 1 1 194 SER N    N   1.985 -25.541 -37.222 1.00 . A A . 183 SER N    1 1 
        9 74910 1 1 194 SER O    O   2.846 -22.941 -37.550 1.00 . A A . 183 SER O    1 1 
        9 74911 1 1 194 SER OG   O   0.904 -24.230 -39.504 1.00 . A A . 183 SER OG   1 1 
        9 74912 1 1 195 ASP C    C   5.595 -21.960 -36.918 1.00 . A A . 184 ASP C    1 1 
        9 74913 1 1 195 ASP CA   C   5.560 -22.457 -38.393 1.00 . A A . 184 ASP CA   1 1 
        9 74914 1 1 195 ASP CB   C   4.989 -21.391 -39.381 1.00 . A A . 184 ASP CB   1 1 
        9 74915 1 1 195 ASP CG   C   5.944 -20.211 -39.654 1.00 . A A . 184 ASP CG   1 1 
        9 74916 1 1 195 ASP H    H   5.222 -24.508 -38.873 1.00 . A A . 184 ASP H    1 1 
        9 74917 1 1 195 ASP HA   H   6.577 -22.697 -38.686 1.00 . A A . 184 ASP HA   1 1 
        9 74918 1 1 195 ASP HB2  H   4.771 -21.877 -40.329 1.00 . A A . 184 ASP HB2  1 1 
        9 74919 1 1 195 ASP HB3  H   4.054 -21.008 -38.983 1.00 . A A . 184 ASP HB3  1 1 
        9 74920 1 1 195 ASP N    N   4.777 -23.717 -38.503 1.00 . A A . 184 ASP N    1 1 
        9 74921 1 1 195 ASP O    O   5.827 -20.784 -36.632 1.00 . A A . 184 ASP O    1 1 
        9 74922 1 1 195 ASP OD1  O   6.927 -20.399 -40.403 1.00 . A A . 184 ASP OD1  1 1 
        9 74923 1 1 195 ASP OD2  O   5.723 -19.101 -39.123 1.00 . A A . 184 ASP OD2  1 1 
        9 74924 1 1 196 PHE C    C   6.559 -22.156 -33.948 1.00 . A A . 185 PHE C    1 1 
        9 74925 1 1 196 PHE CA   C   5.251 -22.686 -34.567 1.00 . A A . 185 PHE CA   1 1 
        9 74926 1 1 196 PHE CB   C   4.767 -24.016 -33.912 1.00 . A A . 185 PHE CB   1 1 
        9 74927 1 1 196 PHE CD1  C   4.297 -23.046 -31.589 1.00 . A A . 185 PHE CD1  1 1 
        9 74928 1 1 196 PHE CD2  C   5.422 -25.150 -31.740 1.00 . A A . 185 PHE CD2  1 1 
        9 74929 1 1 196 PHE CE1  C   4.381 -23.110 -30.212 1.00 . A A . 185 PHE CE1  1 1 
        9 74930 1 1 196 PHE CE2  C   5.499 -25.216 -30.373 1.00 . A A . 185 PHE CE2  1 1 
        9 74931 1 1 196 PHE CG   C   4.823 -24.068 -32.381 1.00 . A A . 185 PHE CG   1 1 
        9 74932 1 1 196 PHE CZ   C   4.982 -24.195 -29.604 1.00 . A A . 185 PHE CZ   1 1 
        9 74933 1 1 196 PHE H    H   5.392 -23.850 -36.307 1.00 . A A . 185 PHE H    1 1 
        9 74934 1 1 196 PHE HA   H   4.469 -21.937 -34.439 1.00 . A A . 185 PHE HA   1 1 
        9 74935 1 1 196 PHE HB2  H   3.737 -24.203 -34.212 1.00 . A A . 185 PHE HB2  1 1 
        9 74936 1 1 196 PHE HB3  H   5.382 -24.827 -34.299 1.00 . A A . 185 PHE HB3  1 1 
        9 74937 1 1 196 PHE HD1  H   3.824 -22.195 -32.058 1.00 . A A . 185 PHE HD1  1 1 
        9 74938 1 1 196 PHE HD2  H   5.827 -25.959 -32.334 1.00 . A A . 185 PHE HD2  1 1 
        9 74939 1 1 196 PHE HE1  H   3.970 -22.313 -29.607 1.00 . A A . 185 PHE HE1  1 1 
        9 74940 1 1 196 PHE HE2  H   5.975 -26.068 -29.901 1.00 . A A . 185 PHE HE2  1 1 
        9 74941 1 1 196 PHE HZ   H   5.047 -24.243 -28.524 1.00 . A A . 185 PHE HZ   1 1 
        9 74942 1 1 196 PHE N    N   5.412 -22.921 -35.999 1.00 . A A . 185 PHE N    1 1 
        9 74943 1 1 196 PHE O    O   7.550 -22.890 -33.817 1.00 . A A . 185 PHE O    1 1 
        9 74944 1 1 197 VAL C    C   7.711 -20.516 -31.447 1.00 . A A . 186 VAL C    1 1 
        9 74945 1 1 197 VAL CA   C   7.670 -20.183 -32.963 1.00 . A A . 186 VAL CA   1 1 
        9 74946 1 1 197 VAL CB   C   7.654 -18.630 -33.260 1.00 . A A . 186 VAL CB   1 1 
        9 74947 1 1 197 VAL CG1  C   6.331 -17.960 -32.826 1.00 . A A . 186 VAL CG1  1 1 
        9 74948 1 1 197 VAL CG2  C   8.888 -17.927 -32.646 1.00 . A A . 186 VAL CG2  1 1 
        9 74949 1 1 197 VAL H    H   5.727 -20.346 -33.766 1.00 . A A . 186 VAL H    1 1 
        9 74950 1 1 197 VAL HA   H   8.577 -20.585 -33.420 1.00 . A A . 186 VAL HA   1 1 
        9 74951 1 1 197 VAL HB   H   7.722 -18.515 -34.339 1.00 . A A . 186 VAL HB   1 1 
        9 74952 1 1 197 VAL HG11 H   5.503 -18.432 -33.338 1.00 . A A . 186 VAL HG11 1 1 
        9 74953 1 1 197 VAL HG12 H   6.352 -16.908 -33.079 1.00 . A A . 186 VAL HG12 1 1 
        9 74954 1 1 197 VAL HG13 H   6.200 -18.071 -31.757 1.00 . A A . 186 VAL HG13 1 1 
        9 74955 1 1 197 VAL HG21 H   9.795 -18.370 -33.045 1.00 . A A . 186 VAL HG21 1 1 
        9 74956 1 1 197 VAL HG22 H   8.883 -18.045 -31.568 1.00 . A A . 186 VAL HG22 1 1 
        9 74957 1 1 197 VAL HG23 H   8.875 -16.874 -32.888 1.00 . A A . 186 VAL HG23 1 1 
        9 74958 1 1 197 VAL N    N   6.541 -20.860 -33.597 1.00 . A A . 186 VAL N    1 1 
        9 74959 1 1 197 VAL O    O   7.061 -19.879 -30.610 1.00 . A A . 186 VAL O    1 1 
        9 74960 1 1 198 LEU C    C   9.866 -21.460 -29.120 1.00 . A A . 187 LEU C    1 1 
        9 74961 1 1 198 LEU CA   C   8.609 -22.081 -29.756 1.00 . A A . 187 LEU CA   1 1 
        9 74962 1 1 198 LEU CB   C   8.660 -23.633 -29.734 1.00 . A A . 187 LEU CB   1 1 
        9 74963 1 1 198 LEU CD1  C   7.875 -23.880 -27.281 1.00 . A A . 187 LEU CD1  1 1 
        9 74964 1 1 198 LEU CD2  C   9.000 -25.824 -28.471 1.00 . A A . 187 LEU CD2  1 1 
        9 74965 1 1 198 LEU CG   C   8.928 -24.297 -28.341 1.00 . A A . 187 LEU CG   1 1 
        9 74966 1 1 198 LEU H    H   8.872 -22.077 -31.858 1.00 . A A . 187 LEU H    1 1 
        9 74967 1 1 198 LEU HA   H   7.740 -21.768 -29.177 1.00 . A A . 187 LEU HA   1 1 
        9 74968 1 1 198 LEU HB2  H   7.702 -23.995 -30.097 1.00 . A A . 187 LEU HB2  1 1 
        9 74969 1 1 198 LEU HB3  H   9.418 -23.971 -30.430 1.00 . A A . 187 LEU HB3  1 1 
        9 74970 1 1 198 LEU HD11 H   7.902 -22.806 -27.148 1.00 . A A . 187 LEU HD11 1 1 
        9 74971 1 1 198 LEU HD12 H   8.101 -24.356 -26.337 1.00 . A A . 187 LEU HD12 1 1 
        9 74972 1 1 198 LEU HD13 H   6.884 -24.176 -27.603 1.00 . A A . 187 LEU HD13 1 1 
        9 74973 1 1 198 LEU HD21 H   9.166 -26.265 -27.496 1.00 . A A . 187 LEU HD21 1 1 
        9 74974 1 1 198 LEU HD22 H   9.816 -26.093 -29.128 1.00 . A A . 187 LEU HD22 1 1 
        9 74975 1 1 198 LEU HD23 H   8.071 -26.203 -28.880 1.00 . A A . 187 LEU HD23 1 1 
        9 74976 1 1 198 LEU HG   H   9.892 -23.959 -27.979 1.00 . A A . 187 LEU HG   1 1 
        9 74977 1 1 198 LEU N    N   8.435 -21.593 -31.130 1.00 . A A . 187 LEU N    1 1 
        9 74978 1 1 198 LEU O    O  10.933 -21.412 -29.736 1.00 . A A . 187 LEU O    1 1 
        9 74979 1 1 199 ALA C    C  11.122 -21.220 -25.884 1.00 . A A . 188 ALA C    1 1 
        9 74980 1 1 199 ALA CA   C  10.790 -20.349 -27.099 1.00 . A A . 188 ALA CA   1 1 
        9 74981 1 1 199 ALA CB   C  10.386 -18.928 -26.678 1.00 . A A . 188 ALA CB   1 1 
        9 74982 1 1 199 ALA H    H   8.836 -21.086 -27.447 1.00 . A A . 188 ALA H    1 1 
        9 74983 1 1 199 ALA HA   H  11.674 -20.273 -27.732 1.00 . A A . 188 ALA HA   1 1 
        9 74984 1 1 199 ALA HB1  H  11.199 -18.462 -26.136 1.00 . A A . 188 ALA HB1  1 1 
        9 74985 1 1 199 ALA HB2  H   9.506 -18.966 -26.045 1.00 . A A . 188 ALA HB2  1 1 
        9 74986 1 1 199 ALA HB3  H  10.163 -18.339 -27.559 1.00 . A A . 188 ALA HB3  1 1 
        9 74987 1 1 199 ALA N    N   9.711 -20.980 -27.876 1.00 . A A . 188 ALA N    1 1 
        9 74988 1 1 199 ALA O    O  10.230 -21.850 -25.304 1.00 . A A . 188 ALA O    1 1 
        9 74989 1 1 200 MET C    C  13.076 -21.391 -23.119 1.00 . A A . 189 MET C    1 1 
        9 74990 1 1 200 MET CA   C  12.946 -22.128 -24.456 1.00 . A A . 189 MET CA   1 1 
        9 74991 1 1 200 MET CB   C  14.316 -22.673 -24.912 1.00 . A A . 189 MET CB   1 1 
        9 74992 1 1 200 MET CE   C  15.498 -24.221 -28.561 1.00 . A A . 189 MET CE   1 1 
        9 74993 1 1 200 MET CG   C  14.261 -23.402 -26.249 1.00 . A A . 189 MET CG   1 1 
        9 74994 1 1 200 MET H    H  13.029 -20.626 -25.949 1.00 . A A . 189 MET H    1 1 
        9 74995 1 1 200 MET HA   H  12.263 -22.965 -24.328 1.00 . A A . 189 MET HA   1 1 
        9 74996 1 1 200 MET HB2  H  15.012 -21.847 -25.007 1.00 . A A . 189 MET HB2  1 1 
        9 74997 1 1 200 MET HB3  H  14.695 -23.364 -24.165 1.00 . A A . 189 MET HB3  1 1 
        9 74998 1 1 200 MET HE1  H  15.145 -23.344 -29.092 1.00 . A A . 189 MET HE1  1 1 
        9 74999 1 1 200 MET HE2  H  14.739 -24.988 -28.574 1.00 . A A . 189 MET HE2  1 1 
        9 75000 1 1 200 MET HE3  H  16.392 -24.596 -29.032 1.00 . A A . 189 MET HE3  1 1 
        9 75001 1 1 200 MET HG2  H  13.707 -24.322 -26.130 1.00 . A A . 189 MET HG2  1 1 
        9 75002 1 1 200 MET HG3  H  13.751 -22.771 -26.971 1.00 . A A . 189 MET HG3  1 1 
        9 75003 1 1 200 MET N    N  12.408 -21.239 -25.507 1.00 . A A . 189 MET N    1 1 
        9 75004 1 1 200 MET O    O  12.890 -20.166 -23.052 1.00 . A A . 189 MET O    1 1 
        9 75005 1 1 200 MET SD   S  15.889 -23.787 -26.882 1.00 . A A . 189 MET SD   1 1 
        9 75006 1 1 201 GLY C    C  12.105 -21.636 -20.015 1.00 . A A . 190 GLY C    1 1 
        9 75007 1 1 201 GLY CA   C  13.470 -21.638 -20.685 1.00 . A A . 190 GLY CA   1 1 
        9 75008 1 1 201 GLY H    H  13.564 -23.108 -22.207 1.00 . A A . 190 GLY H    1 1 
        9 75009 1 1 201 GLY HA2  H  14.145 -22.264 -20.117 1.00 . A A . 190 GLY HA2  1 1 
        9 75010 1 1 201 GLY HA3  H  13.862 -20.629 -20.695 1.00 . A A . 190 GLY HA3  1 1 
        9 75011 1 1 201 GLY N    N  13.390 -22.160 -22.057 1.00 . A A . 190 GLY N    1 1 
        9 75012 1 1 201 GLY O    O  11.939 -22.139 -18.897 1.00 . A A . 190 GLY O    1 1 
        9 75013 1 1 202 GLN C    C   9.049 -22.379 -20.497 1.00 . A A . 191 GLN C    1 1 
        9 75014 1 1 202 GLN CA   C   9.727 -20.998 -20.305 1.00 . A A . 191 GLN CA   1 1 
        9 75015 1 1 202 GLN CB   C   9.003 -19.879 -21.107 1.00 . A A . 191 GLN CB   1 1 
        9 75016 1 1 202 GLN CD   C   8.693 -18.760 -23.403 1.00 . A A . 191 GLN CD   1 1 
        9 75017 1 1 202 GLN CG   C   9.158 -19.997 -22.639 1.00 . A A . 191 GLN CG   1 1 
        9 75018 1 1 202 GLN H    H  11.377 -20.616 -21.564 1.00 . A A . 191 GLN H    1 1 
        9 75019 1 1 202 GLN HA   H   9.705 -20.735 -19.253 1.00 . A A . 191 GLN HA   1 1 
        9 75020 1 1 202 GLN HB2  H   7.946 -19.893 -20.862 1.00 . A A . 191 GLN HB2  1 1 
        9 75021 1 1 202 GLN HB3  H   9.413 -18.922 -20.800 1.00 . A A . 191 GLN HB3  1 1 
        9 75022 1 1 202 GLN HE21 H  10.483 -17.922 -23.175 1.00 . A A . 191 GLN HE21 1 1 
        9 75023 1 1 202 GLN HE22 H   9.316 -16.987 -24.042 1.00 . A A . 191 GLN HE22 1 1 
        9 75024 1 1 202 GLN HG2  H  10.202 -20.175 -22.874 1.00 . A A . 191 GLN HG2  1 1 
        9 75025 1 1 202 GLN HG3  H   8.583 -20.850 -22.975 1.00 . A A . 191 GLN HG3  1 1 
        9 75026 1 1 202 GLN N    N  11.131 -21.048 -20.719 1.00 . A A . 191 GLN N    1 1 
        9 75027 1 1 202 GLN NE2  N   9.585 -17.791 -23.556 1.00 . A A . 191 GLN NE2  1 1 
        9 75028 1 1 202 GLN O    O   9.117 -22.971 -21.581 1.00 . A A . 191 GLN O    1 1 
        9 75029 1 1 202 GLN OE1  O   7.548 -18.666 -23.834 1.00 . A A . 191 GLN OE1  1 1 
        9 75030 1 1 203 GLY C    C   6.240 -24.064 -19.797 1.00 . A A . 192 GLY C    1 1 
        9 75031 1 1 203 GLY CA   C   7.715 -24.181 -19.438 1.00 . A A . 192 GLY CA   1 1 
        9 75032 1 1 203 GLY H    H   8.393 -22.345 -18.601 1.00 . A A . 192 GLY H    1 1 
        9 75033 1 1 203 GLY HA2  H   8.193 -24.843 -20.149 1.00 . A A . 192 GLY HA2  1 1 
        9 75034 1 1 203 GLY HA3  H   7.799 -24.618 -18.452 1.00 . A A . 192 GLY HA3  1 1 
        9 75035 1 1 203 GLY N    N   8.403 -22.876 -19.426 1.00 . A A . 192 GLY N    1 1 
        9 75036 1 1 203 GLY O    O   5.381 -24.713 -19.187 1.00 . A A . 192 GLY O    1 1 
        9 75037 1 1 204 ARG C    C   4.323 -23.918 -22.505 1.00 . A A . 193 ARG C    1 1 
        9 75038 1 1 204 ARG CA   C   4.579 -22.996 -21.301 1.00 . A A . 193 ARG CA   1 1 
        9 75039 1 1 204 ARG CB   C   4.401 -21.500 -21.699 1.00 . A A . 193 ARG CB   1 1 
        9 75040 1 1 204 ARG CD   C   4.558 -19.024 -21.060 1.00 . A A . 193 ARG CD   1 1 
        9 75041 1 1 204 ARG CG   C   4.867 -20.476 -20.643 1.00 . A A . 193 ARG CG   1 1 
        9 75042 1 1 204 ARG CZ   C   4.442 -17.870 -23.285 1.00 . A A . 193 ARG CZ   1 1 
        9 75043 1 1 204 ARG H    H   6.685 -22.785 -21.267 1.00 . A A . 193 ARG H    1 1 
        9 75044 1 1 204 ARG HA   H   3.872 -23.246 -20.510 1.00 . A A . 193 ARG HA   1 1 
        9 75045 1 1 204 ARG HB2  H   4.962 -21.313 -22.609 1.00 . A A . 193 ARG HB2  1 1 
        9 75046 1 1 204 ARG HB3  H   3.348 -21.321 -21.905 1.00 . A A . 193 ARG HB3  1 1 
        9 75047 1 1 204 ARG HD2  H   3.484 -18.872 -21.020 1.00 . A A . 193 ARG HD2  1 1 
        9 75048 1 1 204 ARG HD3  H   5.033 -18.353 -20.354 1.00 . A A . 193 ARG HD3  1 1 
        9 75049 1 1 204 ARG HE   H   5.886 -19.131 -22.696 1.00 . A A . 193 ARG HE   1 1 
        9 75050 1 1 204 ARG HG2  H   4.366 -20.685 -19.702 1.00 . A A . 193 ARG HG2  1 1 
        9 75051 1 1 204 ARG HG3  H   5.937 -20.583 -20.504 1.00 . A A . 193 ARG HG3  1 1 
        9 75052 1 1 204 ARG HH11 H   2.887 -17.408 -22.061 1.00 . A A . 193 ARG HH11 1 1 
        9 75053 1 1 204 ARG HH12 H   2.860 -16.641 -23.612 1.00 . A A . 193 ARG HH12 1 1 
        9 75054 1 1 204 ARG HH21 H   5.836 -18.130 -24.732 1.00 . A A . 193 ARG HH21 1 1 
        9 75055 1 1 204 ARG HH22 H   4.537 -17.055 -25.138 1.00 . A A . 193 ARG HH22 1 1 
        9 75056 1 1 204 ARG N    N   5.948 -23.235 -20.813 1.00 . A A . 193 ARG N    1 1 
        9 75057 1 1 204 ARG NE   N   5.048 -18.700 -22.417 1.00 . A A . 193 ARG NE   1 1 
        9 75058 1 1 204 ARG NH1  N   3.307 -17.256 -22.963 1.00 . A A . 193 ARG NH1  1 1 
        9 75059 1 1 204 ARG NH2  N   4.980 -17.666 -24.482 1.00 . A A . 193 ARG NH2  1 1 
        9 75060 1 1 204 ARG O    O   4.135 -23.455 -23.635 1.00 . A A . 193 ARG O    1 1 
        9 75061 1 1 205 MET C    C   4.018 -27.638 -22.571 1.00 . A A . 194 MET C    1 1 
        9 75062 1 1 205 MET CA   C   4.203 -26.273 -23.270 1.00 . A A . 194 MET CA   1 1 
        9 75063 1 1 205 MET CB   C   5.435 -26.289 -24.274 1.00 . A A . 194 MET CB   1 1 
        9 75064 1 1 205 MET CE   C   3.768 -27.403 -27.981 1.00 . A A . 194 MET CE   1 1 
        9 75065 1 1 205 MET CG   C   5.045 -26.279 -25.766 1.00 . A A . 194 MET CG   1 1 
        9 75066 1 1 205 MET H    H   4.515 -25.513 -21.316 1.00 . A A . 194 MET H    1 1 
        9 75067 1 1 205 MET HA   H   3.292 -26.051 -23.816 1.00 . A A . 194 MET HA   1 1 
        9 75068 1 1 205 MET HB2  H   6.052 -25.416 -24.090 1.00 . A A . 194 MET HB2  1 1 
        9 75069 1 1 205 MET HB3  H   6.045 -27.170 -24.097 1.00 . A A . 194 MET HB3  1 1 
        9 75070 1 1 205 MET HE1  H   3.281 -26.455 -28.162 1.00 . A A . 194 MET HE1  1 1 
        9 75071 1 1 205 MET HE2  H   3.167 -28.199 -28.392 1.00 . A A . 194 MET HE2  1 1 
        9 75072 1 1 205 MET HE3  H   4.739 -27.400 -28.456 1.00 . A A . 194 MET HE3  1 1 
        9 75073 1 1 205 MET HG2  H   4.529 -25.351 -25.984 1.00 . A A . 194 MET HG2  1 1 
        9 75074 1 1 205 MET HG3  H   5.946 -26.334 -26.366 1.00 . A A . 194 MET HG3  1 1 
        9 75075 1 1 205 MET N    N   4.369 -25.229 -22.245 1.00 . A A . 194 MET N    1 1 
        9 75076 1 1 205 MET O    O   3.872 -27.710 -21.341 1.00 . A A . 194 MET O    1 1 
        9 75077 1 1 205 MET SD   S   3.963 -27.654 -26.224 1.00 . A A . 194 MET SD   1 1 
        9 75078 1 1 206 ILE C    C   5.457 -30.312 -22.265 1.00 . A A . 195 ILE C    1 1 
        9 75079 1 1 206 ILE CA   C   4.075 -30.093 -22.937 1.00 . A A . 195 ILE CA   1 1 
        9 75080 1 1 206 ILE CB   C   3.898 -31.049 -24.185 1.00 . A A . 195 ILE CB   1 1 
        9 75081 1 1 206 ILE CD1  C   2.204 -31.576 -26.090 1.00 . A A . 195 ILE CD1  1 1 
        9 75082 1 1 206 ILE CG1  C   2.504 -30.787 -24.835 1.00 . A A . 195 ILE CG1  1 1 
        9 75083 1 1 206 ILE CG2  C   4.103 -32.545 -23.825 1.00 . A A . 195 ILE CG2  1 1 
        9 75084 1 1 206 ILE H    H   3.888 -28.532 -24.336 1.00 . A A . 195 ILE H    1 1 
        9 75085 1 1 206 ILE HA   H   3.271 -30.282 -22.225 1.00 . A A . 195 ILE HA   1 1 
        9 75086 1 1 206 ILE HB   H   4.667 -30.784 -24.910 1.00 . A A . 195 ILE HB   1 1 
        9 75087 1 1 206 ILE HD11 H   2.962 -31.377 -26.836 1.00 . A A . 195 ILE HD11 1 1 
        9 75088 1 1 206 ILE HD12 H   1.239 -31.279 -26.472 1.00 . A A . 195 ILE HD12 1 1 
        9 75089 1 1 206 ILE HD13 H   2.189 -32.632 -25.861 1.00 . A A . 195 ILE HD13 1 1 
        9 75090 1 1 206 ILE HG12 H   1.729 -31.020 -24.123 1.00 . A A . 195 ILE HG12 1 1 
        9 75091 1 1 206 ILE HG13 H   2.432 -29.736 -25.094 1.00 . A A . 195 ILE HG13 1 1 
        9 75092 1 1 206 ILE HG21 H   3.364 -32.848 -23.094 1.00 . A A . 195 ILE HG21 1 1 
        9 75093 1 1 206 ILE HG22 H   5.091 -32.689 -23.407 1.00 . A A . 195 ILE HG22 1 1 
        9 75094 1 1 206 ILE HG23 H   4.002 -33.161 -24.713 1.00 . A A . 195 ILE HG23 1 1 
        9 75095 1 1 206 ILE N    N   3.980 -28.696 -23.385 1.00 . A A . 195 ILE N    1 1 
        9 75096 1 1 206 ILE O    O   6.463 -29.834 -22.801 1.00 . A A . 195 ILE O    1 1 
        9 75097 1 1 207 PRO C    C   7.784 -32.048 -21.267 1.00 . A A . 196 PRO C    1 1 
        9 75098 1 1 207 PRO CA   C   6.812 -31.243 -20.370 1.00 . A A . 196 PRO CA   1 1 
        9 75099 1 1 207 PRO CB   C   6.393 -32.033 -19.089 1.00 . A A . 196 PRO CB   1 1 
        9 75100 1 1 207 PRO CD   C   4.381 -31.501 -20.287 1.00 . A A . 196 PRO CD   1 1 
        9 75101 1 1 207 PRO CG   C   5.005 -32.527 -19.368 1.00 . A A . 196 PRO CG   1 1 
        9 75102 1 1 207 PRO HA   H   7.290 -30.308 -20.078 1.00 . A A . 196 PRO HA   1 1 
        9 75103 1 1 207 PRO HB2  H   7.077 -32.859 -18.901 1.00 . A A . 196 PRO HB2  1 1 
        9 75104 1 1 207 PRO HB3  H   6.384 -31.372 -18.230 1.00 . A A . 196 PRO HB3  1 1 
        9 75105 1 1 207 PRO HD2  H   3.651 -31.967 -20.940 1.00 . A A . 196 PRO HD2  1 1 
        9 75106 1 1 207 PRO HD3  H   3.911 -30.704 -19.716 1.00 . A A . 196 PRO HD3  1 1 
        9 75107 1 1 207 PRO HG2  H   5.049 -33.499 -19.854 1.00 . A A . 196 PRO HG2  1 1 
        9 75108 1 1 207 PRO HG3  H   4.434 -32.600 -18.448 1.00 . A A . 196 PRO HG3  1 1 
        9 75109 1 1 207 PRO N    N   5.528 -30.978 -21.065 1.00 . A A . 196 PRO N    1 1 
        9 75110 1 1 207 PRO O    O   7.444 -33.146 -21.743 1.00 . A A . 196 PRO O    1 1 
        9 75111 1 1 208 GLY C    C   9.757 -31.995 -23.847 1.00 . A A . 197 GLY C    1 1 
        9 75112 1 1 208 GLY CA   C  10.002 -32.083 -22.341 1.00 . A A . 197 GLY CA   1 1 
        9 75113 1 1 208 GLY H    H   9.104 -30.540 -21.198 1.00 . A A . 197 GLY H    1 1 
        9 75114 1 1 208 GLY HA2  H  10.942 -31.592 -22.123 1.00 . A A . 197 GLY HA2  1 1 
        9 75115 1 1 208 GLY HA3  H  10.088 -33.126 -22.056 1.00 . A A . 197 GLY HA3  1 1 
        9 75116 1 1 208 GLY N    N   8.954 -31.449 -21.540 1.00 . A A . 197 GLY N    1 1 
        9 75117 1 1 208 GLY O    O  10.390 -32.723 -24.613 1.00 . A A . 197 GLY O    1 1 
        9 75118 1 1 209 PHE C    C   9.702 -30.185 -26.422 1.00 . A A . 198 PHE C    1 1 
        9 75119 1 1 209 PHE CA   C   8.528 -30.888 -25.707 1.00 . A A . 198 PHE CA   1 1 
        9 75120 1 1 209 PHE CB   C   7.232 -30.050 -25.852 1.00 . A A . 198 PHE CB   1 1 
        9 75121 1 1 209 PHE CD1  C   7.213 -28.893 -28.118 1.00 . A A . 198 PHE CD1  1 1 
        9 75122 1 1 209 PHE CD2  C   5.831 -30.823 -27.820 1.00 . A A . 198 PHE CD2  1 1 
        9 75123 1 1 209 PHE CE1  C   6.800 -28.794 -29.424 1.00 . A A . 198 PHE CE1  1 1 
        9 75124 1 1 209 PHE CE2  C   5.415 -30.713 -29.124 1.00 . A A . 198 PHE CE2  1 1 
        9 75125 1 1 209 PHE CG   C   6.739 -29.913 -27.289 1.00 . A A . 198 PHE CG   1 1 
        9 75126 1 1 209 PHE CZ   C   5.902 -29.705 -29.922 1.00 . A A . 198 PHE CZ   1 1 
        9 75127 1 1 209 PHE H    H   8.323 -30.595 -23.611 1.00 . A A . 198 PHE H    1 1 
        9 75128 1 1 209 PHE HA   H   8.369 -31.864 -26.167 1.00 . A A . 198 PHE HA   1 1 
        9 75129 1 1 209 PHE HB2  H   6.445 -30.518 -25.272 1.00 . A A . 198 PHE HB2  1 1 
        9 75130 1 1 209 PHE HB3  H   7.402 -29.054 -25.457 1.00 . A A . 198 PHE HB3  1 1 
        9 75131 1 1 209 PHE HD1  H   7.918 -28.176 -27.722 1.00 . A A . 198 PHE HD1  1 1 
        9 75132 1 1 209 PHE HD2  H   5.441 -31.618 -27.195 1.00 . A A . 198 PHE HD2  1 1 
        9 75133 1 1 209 PHE HE1  H   7.174 -27.993 -30.056 1.00 . A A . 198 PHE HE1  1 1 
        9 75134 1 1 209 PHE HE2  H   4.705 -31.426 -29.527 1.00 . A A . 198 PHE HE2  1 1 
        9 75135 1 1 209 PHE HZ   H   5.576 -29.630 -30.947 1.00 . A A . 198 PHE HZ   1 1 
        9 75136 1 1 209 PHE N    N   8.833 -31.105 -24.277 1.00 . A A . 198 PHE N    1 1 
        9 75137 1 1 209 PHE O    O  10.198 -30.659 -27.453 1.00 . A A . 198 PHE O    1 1 
        9 75138 1 1 210 GLU C    C  12.544 -28.968 -26.537 1.00 . A A . 199 GLU C    1 1 
        9 75139 1 1 210 GLU CA   C  11.209 -28.195 -26.411 1.00 . A A . 199 GLU CA   1 1 
        9 75140 1 1 210 GLU CB   C  11.372 -26.863 -25.585 1.00 . A A . 199 GLU CB   1 1 
        9 75141 1 1 210 GLU CD   C  11.861 -27.976 -23.276 1.00 . A A . 199 GLU CD   1 1 
        9 75142 1 1 210 GLU CG   C  11.036 -26.938 -24.070 1.00 . A A . 199 GLU CG   1 1 
        9 75143 1 1 210 GLU H    H   9.683 -28.749 -25.031 1.00 . A A . 199 GLU H    1 1 
        9 75144 1 1 210 GLU HA   H  10.903 -27.926 -27.423 1.00 . A A . 199 GLU HA   1 1 
        9 75145 1 1 210 GLU HB2  H  12.395 -26.512 -25.675 1.00 . A A . 199 GLU HB2  1 1 
        9 75146 1 1 210 GLU HB3  H  10.723 -26.111 -26.026 1.00 . A A . 199 GLU HB3  1 1 
        9 75147 1 1 210 GLU HG2  H  11.207 -25.957 -23.633 1.00 . A A . 199 GLU HG2  1 1 
        9 75148 1 1 210 GLU HG3  H   9.979 -27.174 -23.970 1.00 . A A . 199 GLU HG3  1 1 
        9 75149 1 1 210 GLU N    N  10.119 -29.037 -25.858 1.00 . A A . 199 GLU N    1 1 
        9 75150 1 1 210 GLU O    O  13.380 -28.606 -27.374 1.00 . A A . 199 GLU O    1 1 
        9 75151 1 1 210 GLU OE1  O  12.970 -27.642 -22.820 1.00 . A A . 199 GLU OE1  1 1 
        9 75152 1 1 210 GLU OE2  O  11.409 -29.128 -23.110 1.00 . A A . 199 GLU OE2  1 1 
        9 75153 1 1 211 ASP C    C  14.364 -31.319 -27.105 1.00 . A A . 200 ASP C    1 1 
        9 75154 1 1 211 ASP CA   C  13.856 -30.975 -25.699 1.00 . A A . 200 ASP CA   1 1 
        9 75155 1 1 211 ASP CB   C  13.448 -32.298 -24.992 1.00 . A A . 200 ASP CB   1 1 
        9 75156 1 1 211 ASP CG   C  14.629 -33.246 -24.706 1.00 . A A . 200 ASP CG   1 1 
        9 75157 1 1 211 ASP H    H  11.959 -30.236 -25.095 1.00 . A A . 200 ASP H    1 1 
        9 75158 1 1 211 ASP HA   H  14.643 -30.492 -25.133 1.00 . A A . 200 ASP HA   1 1 
        9 75159 1 1 211 ASP HB2  H  12.957 -32.062 -24.059 1.00 . A A . 200 ASP HB2  1 1 
        9 75160 1 1 211 ASP HB3  H  12.726 -32.827 -25.622 1.00 . A A . 200 ASP HB3  1 1 
        9 75161 1 1 211 ASP N    N  12.687 -30.052 -25.728 1.00 . A A . 200 ASP N    1 1 
        9 75162 1 1 211 ASP O    O  15.564 -31.203 -27.398 1.00 . A A . 200 ASP O    1 1 
        9 75163 1 1 211 ASP OD1  O  15.004 -34.054 -25.591 1.00 . A A . 200 ASP OD1  1 1 
        9 75164 1 1 211 ASP OD2  O  15.189 -33.192 -23.585 1.00 . A A . 200 ASP OD2  1 1 
        9 75165 1 1 212 GLY C    C  14.380 -31.229 -30.201 1.00 . A A . 201 GLY C    1 1 
        9 75166 1 1 212 GLY CA   C  13.683 -32.216 -29.292 1.00 . A A . 201 GLY CA   1 1 
        9 75167 1 1 212 GLY H    H  12.465 -31.654 -27.662 1.00 . A A . 201 GLY H    1 1 
        9 75168 1 1 212 GLY HA2  H  14.293 -33.108 -29.200 1.00 . A A . 201 GLY HA2  1 1 
        9 75169 1 1 212 GLY HA3  H  12.744 -32.492 -29.751 1.00 . A A . 201 GLY HA3  1 1 
        9 75170 1 1 212 GLY N    N  13.403 -31.710 -27.960 1.00 . A A . 201 GLY N    1 1 
        9 75171 1 1 212 GLY O    O  15.232 -31.606 -31.004 1.00 . A A . 201 GLY O    1 1 
        9 75172 1 1 213 ILE C    C  16.049 -28.547 -30.456 1.00 . A A . 202 ILE C    1 1 
        9 75173 1 1 213 ILE CA   C  14.587 -28.888 -30.882 1.00 . A A . 202 ILE CA   1 1 
        9 75174 1 1 213 ILE CB   C  13.694 -27.599 -30.786 1.00 . A A . 202 ILE CB   1 1 
        9 75175 1 1 213 ILE CD1  C  11.251 -28.455 -30.349 1.00 . A A . 202 ILE CD1  1 1 
        9 75176 1 1 213 ILE CG1  C  12.232 -27.821 -31.318 1.00 . A A . 202 ILE CG1  1 1 
        9 75177 1 1 213 ILE CG2  C  14.351 -26.436 -31.536 1.00 . A A . 202 ILE CG2  1 1 
        9 75178 1 1 213 ILE H    H  13.405 -29.721 -29.337 1.00 . A A . 202 ILE H    1 1 
        9 75179 1 1 213 ILE HA   H  14.589 -29.224 -31.921 1.00 . A A . 202 ILE HA   1 1 
        9 75180 1 1 213 ILE HB   H  13.641 -27.323 -29.735 1.00 . A A . 202 ILE HB   1 1 
        9 75181 1 1 213 ILE HD11 H  11.593 -29.441 -30.071 1.00 . A A . 202 ILE HD11 1 1 
        9 75182 1 1 213 ILE HD12 H  10.282 -28.526 -30.825 1.00 . A A . 202 ILE HD12 1 1 
        9 75183 1 1 213 ILE HD13 H  11.170 -27.835 -29.467 1.00 . A A . 202 ILE HD13 1 1 
        9 75184 1 1 213 ILE HG12 H  11.804 -26.867 -31.596 1.00 . A A . 202 ILE HG12 1 1 
        9 75185 1 1 213 ILE HG13 H  12.268 -28.447 -32.202 1.00 . A A . 202 ILE HG13 1 1 
        9 75186 1 1 213 ILE HG21 H  13.726 -25.558 -31.445 1.00 . A A . 202 ILE HG21 1 1 
        9 75187 1 1 213 ILE HG22 H  14.461 -26.684 -32.582 1.00 . A A . 202 ILE HG22 1 1 
        9 75188 1 1 213 ILE HG23 H  15.323 -26.223 -31.115 1.00 . A A . 202 ILE HG23 1 1 
        9 75189 1 1 213 ILE N    N  14.035 -29.959 -30.054 1.00 . A A . 202 ILE N    1 1 
        9 75190 1 1 213 ILE O    O  16.935 -28.368 -31.307 1.00 . A A . 202 ILE O    1 1 
        9 75191 1 1 214 LYS C    C  18.840 -28.563 -28.794 1.00 . A A . 203 LYS C    1 1 
        9 75192 1 1 214 LYS CA   C  17.463 -27.941 -28.450 1.00 . A A . 203 LYS CA   1 1 
        9 75193 1 1 214 LYS CB   C  17.224 -28.015 -26.912 1.00 . A A . 203 LYS CB   1 1 
        9 75194 1 1 214 LYS CD   C  15.469 -27.561 -25.049 1.00 . A A . 203 LYS CD   1 1 
        9 75195 1 1 214 LYS CE   C  16.469 -27.543 -23.891 1.00 . A A . 203 LYS CE   1 1 
        9 75196 1 1 214 LYS CG   C  16.052 -27.132 -26.416 1.00 . A A . 203 LYS CG   1 1 
        9 75197 1 1 214 LYS H    H  15.615 -29.000 -28.557 1.00 . A A . 203 LYS H    1 1 
        9 75198 1 1 214 LYS HA   H  17.495 -26.900 -28.740 1.00 . A A . 203 LYS HA   1 1 
        9 75199 1 1 214 LYS HB2  H  17.017 -29.047 -26.642 1.00 . A A . 203 LYS HB2  1 1 
        9 75200 1 1 214 LYS HB3  H  18.127 -27.700 -26.396 1.00 . A A . 203 LYS HB3  1 1 
        9 75201 1 1 214 LYS HD2  H  14.650 -26.895 -24.799 1.00 . A A . 203 LYS HD2  1 1 
        9 75202 1 1 214 LYS HD3  H  15.072 -28.568 -25.150 1.00 . A A . 203 LYS HD3  1 1 
        9 75203 1 1 214 LYS HE2  H  17.313 -28.174 -24.141 1.00 . A A . 203 LYS HE2  1 1 
        9 75204 1 1 214 LYS HE3  H  16.811 -26.529 -23.729 1.00 . A A . 203 LYS HE3  1 1 
        9 75205 1 1 214 LYS HG2  H  16.398 -26.107 -26.335 1.00 . A A . 203 LYS HG2  1 1 
        9 75206 1 1 214 LYS HG3  H  15.257 -27.168 -27.157 1.00 . A A . 203 LYS HG3  1 1 
        9 75207 1 1 214 LYS HZ1  H  16.509 -27.946 -21.840 1.00 . A A . 203 LYS HZ1  1 1 
        9 75208 1 1 214 LYS HZ2  H  15.597 -29.054 -22.737 1.00 . A A . 203 LYS HZ2  1 1 
        9 75209 1 1 214 LYS HZ3  H  14.982 -27.511 -22.422 1.00 . A A . 203 LYS HZ3  1 1 
        9 75210 1 1 214 LYS N    N  16.278 -28.553 -29.127 1.00 . A A . 203 LYS N    1 1 
        9 75211 1 1 214 LYS NZ   N  15.850 -28.048 -22.634 1.00 . A A . 203 LYS NZ   1 1 
        9 75212 1 1 214 LYS O    O  19.868 -28.055 -28.330 1.00 . A A . 203 LYS O    1 1 
        9 75213 1 1 215 GLY C    C  20.092 -30.945 -31.291 1.00 . A A . 204 GLY C    1 1 
        9 75214 1 1 215 GLY CA   C  20.109 -30.340 -29.907 1.00 . A A . 204 GLY CA   1 1 
        9 75215 1 1 215 GLY H    H  18.047 -29.883 -30.066 1.00 . A A . 204 GLY H    1 1 
        9 75216 1 1 215 GLY HA2  H  20.961 -29.670 -29.838 1.00 . A A . 204 GLY HA2  1 1 
        9 75217 1 1 215 GLY HA3  H  20.226 -31.129 -29.173 1.00 . A A . 204 GLY HA3  1 1 
        9 75218 1 1 215 GLY N    N  18.870 -29.615 -29.617 1.00 . A A . 204 GLY N    1 1 
        9 75219 1 1 215 GLY O    O  20.445 -32.112 -31.481 1.00 . A A . 204 GLY O    1 1 
        9 75220 1 1 216 HIS C    C  19.947 -29.215 -34.495 1.00 . A A . 205 HIS C    1 1 
        9 75221 1 1 216 HIS CA   C  19.627 -30.486 -33.692 1.00 . A A . 205 HIS CA   1 1 
        9 75222 1 1 216 HIS CB   C  18.244 -31.092 -34.092 1.00 . A A . 205 HIS CB   1 1 
        9 75223 1 1 216 HIS CD2  C  18.345 -33.702 -34.141 1.00 . A A . 205 HIS CD2  1 1 
        9 75224 1 1 216 HIS CE1  C  17.291 -34.105 -32.269 1.00 . A A . 205 HIS CE1  1 1 
        9 75225 1 1 216 HIS CG   C  18.015 -32.502 -33.597 1.00 . A A . 205 HIS CG   1 1 
        9 75226 1 1 216 HIS H    H  19.294 -29.252 -32.011 1.00 . A A . 205 HIS H    1 1 
        9 75227 1 1 216 HIS HA   H  20.414 -31.216 -33.885 1.00 . A A . 205 HIS HA   1 1 
        9 75228 1 1 216 HIS HB2  H  17.448 -30.475 -33.689 1.00 . A A . 205 HIS HB2  1 1 
        9 75229 1 1 216 HIS HB3  H  18.157 -31.102 -35.173 1.00 . A A . 205 HIS HB3  1 1 
        9 75230 1 1 216 HIS HD1  H  17.008 -32.140 -31.785 1.00 . A A . 205 HIS HD1  1 1 
        9 75231 1 1 216 HIS HD2  H  18.890 -33.857 -35.063 1.00 . A A . 205 HIS HD2  1 1 
        9 75232 1 1 216 HIS HE1  H  16.823 -34.623 -31.444 1.00 . A A . 205 HIS HE1  1 1 
        9 75233 1 1 216 HIS HE2  H  17.770 -35.624 -33.546 1.00 . A A . 205 HIS HE2  1 1 
        9 75234 1 1 216 HIS N    N  19.641 -30.139 -32.261 1.00 . A A . 205 HIS N    1 1 
        9 75235 1 1 216 HIS ND1  N  17.359 -32.796 -32.423 1.00 . A A . 205 HIS ND1  1 1 
        9 75236 1 1 216 HIS NE2  N  17.884 -34.678 -33.296 1.00 . A A . 205 HIS NE2  1 1 
        9 75237 1 1 216 HIS O    O  20.249 -28.178 -33.909 1.00 . A A . 205 HIS O    1 1 
        9 75238 1 1 217 LYS C    C  18.793 -27.807 -37.460 1.00 . A A . 206 LYS C    1 1 
        9 75239 1 1 217 LYS CA   C  20.106 -28.143 -36.728 1.00 . A A . 206 LYS CA   1 1 
        9 75240 1 1 217 LYS CB   C  21.303 -28.332 -37.721 1.00 . A A . 206 LYS CB   1 1 
        9 75241 1 1 217 LYS CD   C  22.385 -30.657 -37.420 1.00 . A A . 206 LYS CD   1 1 
        9 75242 1 1 217 LYS CE   C  22.803 -31.978 -38.084 1.00 . A A . 206 LYS CE   1 1 
        9 75243 1 1 217 LYS CG   C  21.514 -29.748 -38.329 1.00 . A A . 206 LYS CG   1 1 
        9 75244 1 1 217 LYS H    H  19.765 -30.181 -36.232 1.00 . A A . 206 LYS H    1 1 
        9 75245 1 1 217 LYS HA   H  20.333 -27.279 -36.096 1.00 . A A . 206 LYS HA   1 1 
        9 75246 1 1 217 LYS HB2  H  21.184 -27.631 -38.543 1.00 . A A . 206 LYS HB2  1 1 
        9 75247 1 1 217 LYS HB3  H  22.215 -28.056 -37.198 1.00 . A A . 206 LYS HB3  1 1 
        9 75248 1 1 217 LYS HD2  H  23.285 -30.116 -37.149 1.00 . A A . 206 LYS HD2  1 1 
        9 75249 1 1 217 LYS HD3  H  21.826 -30.881 -36.516 1.00 . A A . 206 LYS HD3  1 1 
        9 75250 1 1 217 LYS HE2  H  23.345 -31.764 -38.993 1.00 . A A . 206 LYS HE2  1 1 
        9 75251 1 1 217 LYS HE3  H  23.452 -32.520 -37.406 1.00 . A A . 206 LYS HE3  1 1 
        9 75252 1 1 217 LYS HG2  H  20.547 -30.220 -38.474 1.00 . A A . 206 LYS HG2  1 1 
        9 75253 1 1 217 LYS HG3  H  22.001 -29.650 -39.292 1.00 . A A . 206 LYS HG3  1 1 
        9 75254 1 1 217 LYS HZ1  H  21.070 -33.004 -37.566 1.00 . A A . 206 LYS HZ1  1 1 
        9 75255 1 1 217 LYS HZ2  H  21.976 -33.756 -38.782 1.00 . A A . 206 LYS HZ2  1 1 
        9 75256 1 1 217 LYS HZ3  H  21.058 -32.381 -39.136 1.00 . A A . 206 LYS HZ3  1 1 
        9 75257 1 1 217 LYS N    N  19.922 -29.307 -35.832 1.00 . A A . 206 LYS N    1 1 
        9 75258 1 1 217 LYS NZ   N  21.648 -32.839 -38.416 1.00 . A A . 206 LYS NZ   1 1 
        9 75259 1 1 217 LYS O    O  17.890 -28.648 -37.561 1.00 . A A . 206 LYS O    1 1 
        9 75260 1 1 218 ALA C    C  17.105 -26.393 -39.939 1.00 . A A . 207 ALA C    1 1 
        9 75261 1 1 218 ALA CA   C  17.497 -25.930 -38.517 1.00 . A A . 207 ALA CA   1 1 
        9 75262 1 1 218 ALA CB   C  17.691 -24.405 -38.482 1.00 . A A . 207 ALA CB   1 1 
        9 75263 1 1 218 ALA H    H  19.565 -26.055 -38.047 1.00 . A A . 207 ALA H    1 1 
        9 75264 1 1 218 ALA HA   H  16.679 -26.169 -37.841 1.00 . A A . 207 ALA HA   1 1 
        9 75265 1 1 218 ALA HB1  H  18.510 -24.119 -39.133 1.00 . A A . 207 ALA HB1  1 1 
        9 75266 1 1 218 ALA HB2  H  17.918 -24.092 -37.473 1.00 . A A . 207 ALA HB2  1 1 
        9 75267 1 1 218 ALA HB3  H  16.786 -23.906 -38.809 1.00 . A A . 207 ALA HB3  1 1 
        9 75268 1 1 218 ALA N    N  18.734 -26.570 -37.997 1.00 . A A . 207 ALA N    1 1 
        9 75269 1 1 218 ALA O    O  16.579 -25.611 -40.735 1.00 . A A . 207 ALA O    1 1 
        9 75270 1 1 219 GLY C    C  16.605 -29.716 -41.379 1.00 . A A . 208 GLY C    1 1 
        9 75271 1 1 219 GLY CA   C  16.906 -28.248 -41.517 1.00 . A A . 208 GLY CA   1 1 
        9 75272 1 1 219 GLY H    H  17.780 -28.226 -39.586 1.00 . A A . 208 GLY H    1 1 
        9 75273 1 1 219 GLY HA2  H  16.008 -27.752 -41.872 1.00 . A A . 208 GLY HA2  1 1 
        9 75274 1 1 219 GLY HA3  H  17.696 -28.112 -42.243 1.00 . A A . 208 GLY HA3  1 1 
        9 75275 1 1 219 GLY N    N  17.325 -27.665 -40.241 1.00 . A A . 208 GLY N    1 1 
        9 75276 1 1 219 GLY O    O  17.052 -30.528 -42.198 1.00 . A A . 208 GLY O    1 1 
        9 75277 1 1 220 GLU C    C  14.094 -31.825 -39.793 1.00 . A A . 209 GLU C    1 1 
        9 75278 1 1 220 GLU CA   C  15.578 -31.482 -39.994 1.00 . A A . 209 GLU CA   1 1 
        9 75279 1 1 220 GLU CB   C  16.382 -31.872 -38.723 1.00 . A A . 209 GLU CB   1 1 
        9 75280 1 1 220 GLU CD   C  18.539 -32.798 -37.726 1.00 . A A . 209 GLU CD   1 1 
        9 75281 1 1 220 GLU CG   C  17.846 -32.254 -38.983 1.00 . A A . 209 GLU CG   1 1 
        9 75282 1 1 220 GLU H    H  15.396 -29.371 -39.801 1.00 . A A . 209 GLU H    1 1 
        9 75283 1 1 220 GLU HA   H  15.940 -32.094 -40.820 1.00 . A A . 209 GLU HA   1 1 
        9 75284 1 1 220 GLU HB2  H  16.369 -31.041 -38.023 1.00 . A A . 209 GLU HB2  1 1 
        9 75285 1 1 220 GLU HB3  H  15.904 -32.714 -38.251 1.00 . A A . 209 GLU HB3  1 1 
        9 75286 1 1 220 GLU HG2  H  17.879 -33.015 -39.760 1.00 . A A . 209 GLU HG2  1 1 
        9 75287 1 1 220 GLU HG3  H  18.372 -31.380 -39.338 1.00 . A A . 209 GLU HG3  1 1 
        9 75288 1 1 220 GLU N    N  15.824 -30.075 -40.344 1.00 . A A . 209 GLU N    1 1 
        9 75289 1 1 220 GLU O    O  13.255 -30.978 -39.472 1.00 . A A . 209 GLU O    1 1 
        9 75290 1 1 220 GLU OE1  O  18.341 -33.985 -37.397 1.00 . A A . 209 GLU OE1  1 1 
        9 75291 1 1 220 GLU OE2  O  19.272 -32.053 -37.061 1.00 . A A . 209 GLU OE2  1 1 
        9 75292 1 1 221 GLU C    C  12.937 -34.974 -38.715 1.00 . A A . 210 GLU C    1 1 
        9 75293 1 1 221 GLU CA   C  12.595 -33.826 -39.675 1.00 . A A . 210 GLU CA   1 1 
        9 75294 1 1 221 GLU CB   C  11.963 -34.382 -40.980 1.00 . A A . 210 GLU CB   1 1 
        9 75295 1 1 221 GLU CD   C   9.579 -34.980 -40.124 1.00 . A A . 210 GLU CD   1 1 
        9 75296 1 1 221 GLU CG   C  10.878 -35.470 -40.790 1.00 . A A . 210 GLU CG   1 1 
        9 75297 1 1 221 GLU H    H  14.584 -33.670 -40.332 1.00 . A A . 210 GLU H    1 1 
        9 75298 1 1 221 GLU HA   H  11.900 -33.140 -39.201 1.00 . A A . 210 GLU HA   1 1 
        9 75299 1 1 221 GLU HB2  H  11.519 -33.557 -41.525 1.00 . A A . 210 GLU HB2  1 1 
        9 75300 1 1 221 GLU HB3  H  12.756 -34.802 -41.595 1.00 . A A . 210 GLU HB3  1 1 
        9 75301 1 1 221 GLU HG2  H  10.634 -35.875 -41.762 1.00 . A A . 210 GLU HG2  1 1 
        9 75302 1 1 221 GLU HG3  H  11.301 -36.269 -40.189 1.00 . A A . 210 GLU HG3  1 1 
        9 75303 1 1 221 GLU N    N  13.848 -33.128 -39.974 1.00 . A A . 210 GLU N    1 1 
        9 75304 1 1 221 GLU O    O  13.739 -35.849 -39.055 1.00 . A A . 210 GLU O    1 1 
        9 75305 1 1 221 GLU OE1  O   9.499 -34.944 -38.873 1.00 . A A . 210 GLU OE1  1 1 
        9 75306 1 1 221 GLU OE2  O   8.615 -34.674 -40.858 1.00 . A A . 210 GLU OE2  1 1 
        9 75307 1 1 222 PHE C    C  11.387 -36.038 -35.543 1.00 . A A . 211 PHE C    1 1 
        9 75308 1 1 222 PHE CA   C  12.575 -35.983 -36.492 1.00 . A A . 211 PHE CA   1 1 
        9 75309 1 1 222 PHE CB   C  13.890 -35.721 -35.708 1.00 . A A . 211 PHE CB   1 1 
        9 75310 1 1 222 PHE CD1  C  14.604 -33.294 -35.926 1.00 . A A . 211 PHE CD1  1 1 
        9 75311 1 1 222 PHE CD2  C  13.575 -33.974 -33.882 1.00 . A A . 211 PHE CD2  1 1 
        9 75312 1 1 222 PHE CE1  C  14.720 -32.009 -35.444 1.00 . A A . 211 PHE CE1  1 1 
        9 75313 1 1 222 PHE CE2  C  13.690 -32.689 -33.402 1.00 . A A . 211 PHE CE2  1 1 
        9 75314 1 1 222 PHE CG   C  14.029 -34.302 -35.158 1.00 . A A . 211 PHE CG   1 1 
        9 75315 1 1 222 PHE CZ   C  14.262 -31.705 -34.182 1.00 . A A . 211 PHE CZ   1 1 
        9 75316 1 1 222 PHE H    H  11.697 -34.240 -37.334 1.00 . A A . 211 PHE H    1 1 
        9 75317 1 1 222 PHE HA   H  12.655 -36.944 -36.990 1.00 . A A . 211 PHE HA   1 1 
        9 75318 1 1 222 PHE HB2  H  13.953 -36.410 -34.871 1.00 . A A . 211 PHE HB2  1 1 
        9 75319 1 1 222 PHE HB3  H  14.726 -35.917 -36.360 1.00 . A A . 211 PHE HB3  1 1 
        9 75320 1 1 222 PHE HD1  H  14.964 -33.525 -36.921 1.00 . A A . 211 PHE HD1  1 1 
        9 75321 1 1 222 PHE HD2  H  13.122 -34.742 -33.265 1.00 . A A . 211 PHE HD2  1 1 
        9 75322 1 1 222 PHE HE1  H  15.167 -31.240 -36.057 1.00 . A A . 211 PHE HE1  1 1 
        9 75323 1 1 222 PHE HE2  H  13.328 -32.446 -32.410 1.00 . A A . 211 PHE HE2  1 1 
        9 75324 1 1 222 PHE HZ   H  14.351 -30.693 -33.801 1.00 . A A . 211 PHE HZ   1 1 
        9 75325 1 1 222 PHE N    N  12.340 -34.961 -37.526 1.00 . A A . 211 PHE N    1 1 
        9 75326 1 1 222 PHE O    O  10.693 -35.048 -35.346 1.00 . A A . 211 PHE O    1 1 
        9 75327 1 1 223 THR C    C  10.642 -37.793 -32.635 1.00 . A A . 212 THR C    1 1 
        9 75328 1 1 223 THR CA   C  10.084 -37.467 -34.019 1.00 . A A . 212 THR CA   1 1 
        9 75329 1 1 223 THR CB   C   9.225 -38.642 -34.552 1.00 . A A . 212 THR CB   1 1 
        9 75330 1 1 223 THR CG2  C   7.949 -38.862 -33.710 1.00 . A A . 212 THR CG2  1 1 
        9 75331 1 1 223 THR H    H  11.880 -37.898 -35.061 1.00 . A A . 212 THR H    1 1 
        9 75332 1 1 223 THR HA   H   9.450 -36.582 -33.958 1.00 . A A . 212 THR HA   1 1 
        9 75333 1 1 223 THR HB   H   9.826 -39.536 -34.525 1.00 . A A . 212 THR HB   1 1 
        9 75334 1 1 223 THR HG1  H   9.185 -37.515 -36.176 1.00 . A A . 212 THR HG1  1 1 
        9 75335 1 1 223 THR HG21 H   8.219 -39.086 -32.686 1.00 . A A . 212 THR HG21 1 1 
        9 75336 1 1 223 THR HG22 H   7.380 -39.688 -34.118 1.00 . A A . 212 THR HG22 1 1 
        9 75337 1 1 223 THR HG23 H   7.342 -37.968 -33.727 1.00 . A A . 212 THR HG23 1 1 
        9 75338 1 1 223 THR N    N  11.205 -37.195 -34.926 1.00 . A A . 212 THR N    1 1 
        9 75339 1 1 223 THR O    O  11.534 -38.642 -32.510 1.00 . A A . 212 THR O    1 1 
        9 75340 1 1 223 THR OG1  O   8.857 -38.385 -35.918 1.00 . A A . 212 THR OG1  1 1 
        9 75341 1 1 224 ILE C    C   9.729 -37.878 -29.268 1.00 . A A . 213 ILE C    1 1 
        9 75342 1 1 224 ILE CA   C  10.685 -37.190 -30.242 1.00 . A A . 213 ILE CA   1 1 
        9 75343 1 1 224 ILE CB   C  11.057 -35.763 -29.712 1.00 . A A . 213 ILE CB   1 1 
        9 75344 1 1 224 ILE CD1  C  10.070 -33.449 -29.053 1.00 . A A . 213 ILE CD1  1 1 
        9 75345 1 1 224 ILE CG1  C   9.813 -34.808 -29.692 1.00 . A A . 213 ILE CG1  1 1 
        9 75346 1 1 224 ILE CG2  C  12.190 -35.177 -30.576 1.00 . A A . 213 ILE CG2  1 1 
        9 75347 1 1 224 ILE H    H   9.342 -36.550 -31.757 1.00 . A A . 213 ILE H    1 1 
        9 75348 1 1 224 ILE HA   H  11.606 -37.778 -30.278 1.00 . A A . 213 ILE HA   1 1 
        9 75349 1 1 224 ILE HB   H  11.440 -35.865 -28.697 1.00 . A A . 213 ILE HB   1 1 
        9 75350 1 1 224 ILE HD11 H  10.424 -33.583 -28.035 1.00 . A A . 213 ILE HD11 1 1 
        9 75351 1 1 224 ILE HD12 H   9.150 -32.881 -29.037 1.00 . A A . 213 ILE HD12 1 1 
        9 75352 1 1 224 ILE HD13 H  10.813 -32.910 -29.624 1.00 . A A . 213 ILE HD13 1 1 
        9 75353 1 1 224 ILE HG12 H   9.476 -34.629 -30.708 1.00 . A A . 213 ILE HG12 1 1 
        9 75354 1 1 224 ILE HG13 H   9.012 -35.280 -29.137 1.00 . A A . 213 ILE HG13 1 1 
        9 75355 1 1 224 ILE HG21 H  13.049 -35.834 -30.542 1.00 . A A . 213 ILE HG21 1 1 
        9 75356 1 1 224 ILE HG22 H  12.472 -34.208 -30.197 1.00 . A A . 213 ILE HG22 1 1 
        9 75357 1 1 224 ILE HG23 H  11.856 -35.081 -31.604 1.00 . A A . 213 ILE HG23 1 1 
        9 75358 1 1 224 ILE N    N  10.128 -37.116 -31.602 1.00 . A A . 213 ILE N    1 1 
        9 75359 1 1 224 ILE O    O   8.500 -37.879 -29.460 1.00 . A A . 213 ILE O    1 1 
        9 75360 1 1 225 ASP C    C   9.383 -38.190 -25.998 1.00 . A A . 214 ASP C    1 1 
        9 75361 1 1 225 ASP CA   C   9.625 -39.159 -27.154 1.00 . A A . 214 ASP CA   1 1 
        9 75362 1 1 225 ASP CB   C  10.442 -40.392 -26.691 1.00 . A A . 214 ASP CB   1 1 
        9 75363 1 1 225 ASP CG   C   9.815 -41.133 -25.503 1.00 . A A . 214 ASP CG   1 1 
        9 75364 1 1 225 ASP H    H  11.310 -38.439 -28.189 1.00 . A A . 214 ASP H    1 1 
        9 75365 1 1 225 ASP HA   H   8.667 -39.503 -27.540 1.00 . A A . 214 ASP HA   1 1 
        9 75366 1 1 225 ASP HB2  H  10.526 -41.087 -27.521 1.00 . A A . 214 ASP HB2  1 1 
        9 75367 1 1 225 ASP HB3  H  11.447 -40.070 -26.421 1.00 . A A . 214 ASP HB3  1 1 
        9 75368 1 1 225 ASP N    N  10.331 -38.472 -28.231 1.00 . A A . 214 ASP N    1 1 
        9 75369 1 1 225 ASP O    O  10.291 -37.899 -25.214 1.00 . A A . 214 ASP O    1 1 
        9 75370 1 1 225 ASP OD1  O   8.781 -41.810 -25.693 1.00 . A A . 214 ASP OD1  1 1 
        9 75371 1 1 225 ASP OD2  O  10.344 -41.024 -24.374 1.00 . A A . 214 ASP OD2  1 1 
        9 75372 1 1 226 VAL C    C   6.613 -37.484 -24.057 1.00 . A A . 215 VAL C    1 1 
        9 75373 1 1 226 VAL CA   C   7.730 -36.789 -24.827 1.00 . A A . 215 VAL CA   1 1 
        9 75374 1 1 226 VAL CB   C   7.245 -35.382 -25.324 1.00 . A A . 215 VAL CB   1 1 
        9 75375 1 1 226 VAL CG1  C   8.361 -34.655 -26.080 1.00 . A A . 215 VAL CG1  1 1 
        9 75376 1 1 226 VAL CG2  C   5.971 -35.495 -26.178 1.00 . A A . 215 VAL CG2  1 1 
        9 75377 1 1 226 VAL H    H   7.534 -37.828 -26.667 1.00 . A A . 215 VAL H    1 1 
        9 75378 1 1 226 VAL HA   H   8.565 -36.638 -24.141 1.00 . A A . 215 VAL HA   1 1 
        9 75379 1 1 226 VAL HB   H   7.004 -34.784 -24.445 1.00 . A A . 215 VAL HB   1 1 
        9 75380 1 1 226 VAL HG11 H   8.012 -33.682 -26.404 1.00 . A A . 215 VAL HG11 1 1 
        9 75381 1 1 226 VAL HG12 H   8.660 -35.233 -26.946 1.00 . A A . 215 VAL HG12 1 1 
        9 75382 1 1 226 VAL HG13 H   9.214 -34.526 -25.425 1.00 . A A . 215 VAL HG13 1 1 
        9 75383 1 1 226 VAL HG21 H   5.180 -35.951 -25.601 1.00 . A A . 215 VAL HG21 1 1 
        9 75384 1 1 226 VAL HG22 H   6.166 -36.100 -27.057 1.00 . A A . 215 VAL HG22 1 1 
        9 75385 1 1 226 VAL HG23 H   5.654 -34.507 -26.494 1.00 . A A . 215 VAL HG23 1 1 
        9 75386 1 1 226 VAL N    N   8.170 -37.642 -25.939 1.00 . A A . 215 VAL N    1 1 
        9 75387 1 1 226 VAL O    O   6.269 -38.637 -24.331 1.00 . A A . 215 VAL O    1 1 
        9 75388 1 1 227 THR C    C   4.067 -35.951 -22.032 1.00 . A A . 216 THR C    1 1 
        9 75389 1 1 227 THR CA   C   4.945 -37.184 -22.273 1.00 . A A . 216 THR CA   1 1 
        9 75390 1 1 227 THR CB   C   5.436 -37.808 -20.928 1.00 . A A . 216 THR CB   1 1 
        9 75391 1 1 227 THR CG2  C   4.278 -38.212 -19.995 1.00 . A A . 216 THR CG2  1 1 
        9 75392 1 1 227 THR H    H   6.493 -35.900 -22.861 1.00 . A A . 216 THR H    1 1 
        9 75393 1 1 227 THR HA   H   4.372 -37.932 -22.827 1.00 . A A . 216 THR HA   1 1 
        9 75394 1 1 227 THR HB   H   6.052 -37.069 -20.428 1.00 . A A . 216 THR HB   1 1 
        9 75395 1 1 227 THR HG1  H   6.863 -38.773 -21.913 1.00 . A A . 216 THR HG1  1 1 
        9 75396 1 1 227 THR HG21 H   4.675 -38.618 -19.075 1.00 . A A . 216 THR HG21 1 1 
        9 75397 1 1 227 THR HG22 H   3.661 -38.959 -20.478 1.00 . A A . 216 THR HG22 1 1 
        9 75398 1 1 227 THR HG23 H   3.668 -37.344 -19.764 1.00 . A A . 216 THR HG23 1 1 
        9 75399 1 1 227 THR N    N   6.084 -36.766 -23.072 1.00 . A A . 216 THR N    1 1 
        9 75400 1 1 227 THR O    O   4.574 -34.897 -21.638 1.00 . A A . 216 THR O    1 1 
        9 75401 1 1 227 THR OG1  O   6.257 -38.962 -21.188 1.00 . A A . 216 THR OG1  1 1 
        9 75402 1 1 228 PHE C    C   1.665 -34.392 -20.790 1.00 . A A . 217 PHE C    1 1 
        9 75403 1 1 228 PHE CA   C   1.749 -35.044 -22.199 1.00 . A A . 217 PHE CA   1 1 
        9 75404 1 1 228 PHE CB   C   0.368 -35.630 -22.589 1.00 . A A . 217 PHE CB   1 1 
        9 75405 1 1 228 PHE CD1  C   0.370 -34.816 -24.991 1.00 . A A . 217 PHE CD1  1 1 
        9 75406 1 1 228 PHE CD2  C  -0.345 -37.054 -24.570 1.00 . A A . 217 PHE CD2  1 1 
        9 75407 1 1 228 PHE CE1  C   0.115 -35.000 -26.339 1.00 . A A . 217 PHE CE1  1 1 
        9 75408 1 1 228 PHE CE2  C  -0.613 -37.233 -25.901 1.00 . A A . 217 PHE CE2  1 1 
        9 75409 1 1 228 PHE CG   C   0.146 -35.846 -24.084 1.00 . A A . 217 PHE CG   1 1 
        9 75410 1 1 228 PHE CZ   C  -0.385 -36.210 -26.791 1.00 . A A . 217 PHE CZ   1 1 
        9 75411 1 1 228 PHE H    H   2.461 -36.996 -22.569 1.00 . A A . 217 PHE H    1 1 
        9 75412 1 1 228 PHE HA   H   2.019 -34.277 -22.917 1.00 . A A . 217 PHE HA   1 1 
        9 75413 1 1 228 PHE HB2  H   0.245 -36.577 -22.091 1.00 . A A . 217 PHE HB2  1 1 
        9 75414 1 1 228 PHE HB3  H  -0.419 -34.970 -22.236 1.00 . A A . 217 PHE HB3  1 1 
        9 75415 1 1 228 PHE HD1  H   0.759 -33.864 -24.634 1.00 . A A . 217 PHE HD1  1 1 
        9 75416 1 1 228 PHE HD2  H  -0.523 -37.869 -23.878 1.00 . A A . 217 PHE HD2  1 1 
        9 75417 1 1 228 PHE HE1  H   0.297 -34.194 -27.039 1.00 . A A . 217 PHE HE1  1 1 
        9 75418 1 1 228 PHE HE2  H  -0.994 -38.184 -26.253 1.00 . A A . 217 PHE HE2  1 1 
        9 75419 1 1 228 PHE HZ   H  -0.602 -36.354 -27.843 1.00 . A A . 217 PHE HZ   1 1 
        9 75420 1 1 228 PHE N    N   2.763 -36.108 -22.294 1.00 . A A . 217 PHE N    1 1 
        9 75421 1 1 228 PHE O    O   2.129 -34.975 -19.801 1.00 . A A . 217 PHE O    1 1 
        9 75422 1 1 229 PRO C    C  -0.536 -33.019 -18.795 1.00 . A A . 218 PRO C    1 1 
        9 75423 1 1 229 PRO CA   C   0.787 -32.511 -19.393 1.00 . A A . 218 PRO CA   1 1 
        9 75424 1 1 229 PRO CB   C   0.711 -31.009 -19.779 1.00 . A A . 218 PRO CB   1 1 
        9 75425 1 1 229 PRO CD   C   0.564 -32.323 -21.819 1.00 . A A . 218 PRO CD   1 1 
        9 75426 1 1 229 PRO CG   C   0.197 -30.989 -21.194 1.00 . A A . 218 PRO CG   1 1 
        9 75427 1 1 229 PRO HA   H   1.593 -32.674 -18.682 1.00 . A A . 218 PRO HA   1 1 
        9 75428 1 1 229 PRO HB2  H   0.041 -30.474 -19.104 1.00 . A A . 218 PRO HB2  1 1 
        9 75429 1 1 229 PRO HB3  H   1.699 -30.562 -19.736 1.00 . A A . 218 PRO HB3  1 1 
        9 75430 1 1 229 PRO HD2  H  -0.309 -32.784 -22.269 1.00 . A A . 218 PRO HD2  1 1 
        9 75431 1 1 229 PRO HD3  H   1.327 -32.206 -22.566 1.00 . A A . 218 PRO HD3  1 1 
        9 75432 1 1 229 PRO HG2  H  -0.880 -30.858 -21.194 1.00 . A A . 218 PRO HG2  1 1 
        9 75433 1 1 229 PRO HG3  H   0.653 -30.181 -21.752 1.00 . A A . 218 PRO HG3  1 1 
        9 75434 1 1 229 PRO N    N   1.059 -33.162 -20.687 1.00 . A A . 218 PRO N    1 1 
        9 75435 1 1 229 PRO O    O  -1.360 -33.592 -19.505 1.00 . A A . 218 PRO O    1 1 
        9 75436 1 1 230 GLU C    C  -3.042 -31.967 -17.060 1.00 . A A . 219 GLU C    1 1 
        9 75437 1 1 230 GLU CA   C  -2.016 -33.097 -16.815 1.00 . A A . 219 GLU CA   1 1 
        9 75438 1 1 230 GLU CB   C  -1.804 -33.356 -15.300 1.00 . A A . 219 GLU CB   1 1 
        9 75439 1 1 230 GLU CD   C  -0.914 -34.950 -13.489 1.00 . A A . 219 GLU CD   1 1 
        9 75440 1 1 230 GLU CG   C  -0.999 -34.638 -14.994 1.00 . A A . 219 GLU CG   1 1 
        9 75441 1 1 230 GLU H    H   0.002 -32.429 -16.961 1.00 . A A . 219 GLU H    1 1 
        9 75442 1 1 230 GLU HA   H  -2.415 -34.002 -17.264 1.00 . A A . 219 GLU HA   1 1 
        9 75443 1 1 230 GLU HB2  H  -1.277 -32.509 -14.871 1.00 . A A . 219 GLU HB2  1 1 
        9 75444 1 1 230 GLU HB3  H  -2.773 -33.440 -14.818 1.00 . A A . 219 GLU HB3  1 1 
        9 75445 1 1 230 GLU HG2  H  -1.471 -35.476 -15.509 1.00 . A A . 219 GLU HG2  1 1 
        9 75446 1 1 230 GLU HG3  H   0.006 -34.518 -15.383 1.00 . A A . 219 GLU HG3  1 1 
        9 75447 1 1 230 GLU N    N  -0.732 -32.801 -17.488 1.00 . A A . 219 GLU N    1 1 
        9 75448 1 1 230 GLU O    O  -4.195 -32.064 -16.634 1.00 . A A . 219 GLU O    1 1 
        9 75449 1 1 230 GLU OE1  O  -0.101 -34.320 -12.784 1.00 . A A . 219 GLU OE1  1 1 
        9 75450 1 1 230 GLU OE2  O  -1.666 -35.818 -12.995 1.00 . A A . 219 GLU OE2  1 1 
        9 75451 1 1 231 GLU C    C  -3.991 -30.072 -19.654 1.00 . A A . 220 GLU C    1 1 
        9 75452 1 1 231 GLU CA   C  -3.493 -29.814 -18.214 1.00 . A A . 220 GLU CA   1 1 
        9 75453 1 1 231 GLU CB   C  -2.752 -28.456 -18.122 1.00 . A A . 220 GLU CB   1 1 
        9 75454 1 1 231 GLU CD   C  -1.650 -26.709 -16.593 1.00 . A A . 220 GLU CD   1 1 
        9 75455 1 1 231 GLU CG   C  -2.237 -28.123 -16.705 1.00 . A A . 220 GLU CG   1 1 
        9 75456 1 1 231 GLU H    H  -1.653 -30.830 -17.953 1.00 . A A . 220 GLU H    1 1 
        9 75457 1 1 231 GLU HA   H  -4.362 -29.786 -17.560 1.00 . A A . 220 GLU HA   1 1 
        9 75458 1 1 231 GLU HB2  H  -1.903 -28.469 -18.800 1.00 . A A . 220 GLU HB2  1 1 
        9 75459 1 1 231 GLU HB3  H  -3.432 -27.669 -18.431 1.00 . A A . 220 GLU HB3  1 1 
        9 75460 1 1 231 GLU HG2  H  -3.058 -28.219 -15.998 1.00 . A A . 220 GLU HG2  1 1 
        9 75461 1 1 231 GLU HG3  H  -1.472 -28.847 -16.440 1.00 . A A . 220 GLU HG3  1 1 
        9 75462 1 1 231 GLU N    N  -2.607 -30.900 -17.755 1.00 . A A . 220 GLU N    1 1 
        9 75463 1 1 231 GLU O    O  -4.738 -29.256 -20.205 1.00 . A A . 220 GLU O    1 1 
        9 75464 1 1 231 GLU OE1  O  -2.427 -25.756 -16.357 1.00 . A A . 220 GLU OE1  1 1 
        9 75465 1 1 231 GLU OE2  O  -0.416 -26.543 -16.741 1.00 . A A . 220 GLU OE2  1 1 
        9 75466 1 1 232 TYR C    C  -5.563 -31.946 -21.520 1.00 . A A . 221 TYR C    1 1 
        9 75467 1 1 232 TYR CA   C  -4.041 -31.676 -21.566 1.00 . A A . 221 TYR CA   1 1 
        9 75468 1 1 232 TYR CB   C  -3.265 -32.963 -21.952 1.00 . A A . 221 TYR CB   1 1 
        9 75469 1 1 232 TYR CD1  C  -2.480 -32.341 -24.269 1.00 . A A . 221 TYR CD1  1 1 
        9 75470 1 1 232 TYR CD2  C  -3.781 -34.335 -24.036 1.00 . A A . 221 TYR CD2  1 1 
        9 75471 1 1 232 TYR CE1  C  -2.372 -32.557 -25.618 1.00 . A A . 221 TYR CE1  1 1 
        9 75472 1 1 232 TYR CE2  C  -3.674 -34.553 -25.390 1.00 . A A . 221 TYR CE2  1 1 
        9 75473 1 1 232 TYR CG   C  -3.186 -33.222 -23.447 1.00 . A A . 221 TYR CG   1 1 
        9 75474 1 1 232 TYR CZ   C  -2.969 -33.662 -26.176 1.00 . A A . 221 TYR CZ   1 1 
        9 75475 1 1 232 TYR H    H  -2.852 -31.721 -19.809 1.00 . A A . 221 TYR H    1 1 
        9 75476 1 1 232 TYR HA   H  -3.840 -30.901 -22.299 1.00 . A A . 221 TYR HA   1 1 
        9 75477 1 1 232 TYR HB2  H  -2.244 -32.887 -21.594 1.00 . A A . 221 TYR HB2  1 1 
        9 75478 1 1 232 TYR HB3  H  -3.726 -33.826 -21.479 1.00 . A A . 221 TYR HB3  1 1 
        9 75479 1 1 232 TYR HD1  H  -2.007 -31.472 -23.828 1.00 . A A . 221 TYR HD1  1 1 
        9 75480 1 1 232 TYR HD2  H  -4.341 -35.033 -23.419 1.00 . A A . 221 TYR HD2  1 1 
        9 75481 1 1 232 TYR HE1  H  -1.820 -31.858 -26.237 1.00 . A A . 221 TYR HE1  1 1 
        9 75482 1 1 232 TYR HE2  H  -4.140 -35.424 -25.834 1.00 . A A . 221 TYR HE2  1 1 
        9 75483 1 1 232 TYR HH   H  -1.929 -33.769 -27.794 1.00 . A A . 221 TYR HH   1 1 
        9 75484 1 1 232 TYR N    N  -3.552 -31.200 -20.255 1.00 . A A . 221 TYR N    1 1 
        9 75485 1 1 232 TYR O    O  -6.067 -32.418 -20.492 1.00 . A A . 221 TYR O    1 1 
        9 75486 1 1 232 TYR OH   O  -2.845 -33.889 -27.528 1.00 . A A . 221 TYR OH   1 1 
        9 75487 1 1 233 HIS C    C  -8.222 -33.188 -22.480 1.00 . A A . 222 HIS C    1 1 
        9 75488 1 1 233 HIS CA   C  -7.760 -31.738 -22.676 1.00 . A A . 222 HIS CA   1 1 
        9 75489 1 1 233 HIS CB   C  -8.347 -31.162 -23.996 1.00 . A A . 222 HIS CB   1 1 
        9 75490 1 1 233 HIS CD2  C -10.794 -31.802 -24.655 1.00 . A A . 222 HIS CD2  1 1 
        9 75491 1 1 233 HIS CE1  C -11.845 -30.374 -23.377 1.00 . A A . 222 HIS CE1  1 1 
        9 75492 1 1 233 HIS CG   C  -9.855 -31.080 -23.996 1.00 . A A . 222 HIS CG   1 1 
        9 75493 1 1 233 HIS H    H  -5.801 -31.358 -23.440 1.00 . A A . 222 HIS H    1 1 
        9 75494 1 1 233 HIS HA   H  -8.135 -31.145 -21.850 1.00 . A A . 222 HIS HA   1 1 
        9 75495 1 1 233 HIS HB2  H  -7.965 -30.162 -24.155 1.00 . A A . 222 HIS HB2  1 1 
        9 75496 1 1 233 HIS HB3  H  -8.049 -31.789 -24.834 1.00 . A A . 222 HIS HB3  1 1 
        9 75497 1 1 233 HIS HD1  H -10.160 -29.534 -22.594 1.00 . A A . 222 HIS HD1  1 1 
        9 75498 1 1 233 HIS HD2  H -10.611 -32.598 -25.366 1.00 . A A . 222 HIS HD2  1 1 
        9 75499 1 1 233 HIS HE1  H -12.631 -29.816 -22.892 1.00 . A A . 222 HIS HE1  1 1 
        9 75500 1 1 233 HIS HE2  H -12.872 -31.800 -24.405 1.00 . A A . 222 HIS HE2  1 1 
        9 75501 1 1 233 HIS N    N  -6.280 -31.647 -22.634 1.00 . A A . 222 HIS N    1 1 
        9 75502 1 1 233 HIS ND1  N -10.555 -30.194 -23.205 1.00 . A A . 222 HIS ND1  1 1 
        9 75503 1 1 233 HIS NE2  N -12.018 -31.344 -24.249 1.00 . A A . 222 HIS NE2  1 1 
        9 75504 1 1 233 HIS O    O  -9.070 -33.468 -21.627 1.00 . A A . 222 HIS O    1 1 
        9 75505 1 1 234 ALA C    C  -7.304 -36.104 -21.918 1.00 . A A . 223 ALA C    1 1 
        9 75506 1 1 234 ALA CA   C  -7.938 -35.525 -23.187 1.00 . A A . 223 ALA CA   1 1 
        9 75507 1 1 234 ALA CB   C  -7.428 -36.247 -24.430 1.00 . A A . 223 ALA CB   1 1 
        9 75508 1 1 234 ALA H    H  -6.992 -33.785 -23.941 1.00 . A A . 223 ALA H    1 1 
        9 75509 1 1 234 ALA HA   H  -9.016 -35.651 -23.144 1.00 . A A . 223 ALA HA   1 1 
        9 75510 1 1 234 ALA HB1  H  -7.942 -35.876 -25.305 1.00 . A A . 223 ALA HB1  1 1 
        9 75511 1 1 234 ALA HB2  H  -7.603 -37.311 -24.338 1.00 . A A . 223 ALA HB2  1 1 
        9 75512 1 1 234 ALA HB3  H  -6.361 -36.066 -24.544 1.00 . A A . 223 ALA HB3  1 1 
        9 75513 1 1 234 ALA N    N  -7.648 -34.093 -23.278 1.00 . A A . 223 ALA N    1 1 
        9 75514 1 1 234 ALA O    O  -6.084 -36.031 -21.746 1.00 . A A . 223 ALA O    1 1 
        9 75515 1 1 235 GLU C    C  -7.037 -38.567 -19.915 1.00 . A A . 224 GLU C    1 1 
        9 75516 1 1 235 GLU CA   C  -7.734 -37.207 -19.747 1.00 . A A . 224 GLU CA   1 1 
        9 75517 1 1 235 GLU CB   C  -8.946 -37.321 -18.807 1.00 . A A . 224 GLU CB   1 1 
        9 75518 1 1 235 GLU CD   C  -9.821 -37.957 -16.496 1.00 . A A . 224 GLU CD   1 1 
        9 75519 1 1 235 GLU CG   C  -8.590 -37.796 -17.392 1.00 . A A . 224 GLU CG   1 1 
        9 75520 1 1 235 GLU H    H  -9.103 -36.705 -21.278 1.00 . A A . 224 GLU H    1 1 
        9 75521 1 1 235 GLU HA   H  -7.023 -36.508 -19.311 1.00 . A A . 224 GLU HA   1 1 
        9 75522 1 1 235 GLU HB2  H  -9.419 -36.345 -18.730 1.00 . A A . 224 GLU HB2  1 1 
        9 75523 1 1 235 GLU HB3  H  -9.663 -38.017 -19.236 1.00 . A A . 224 GLU HB3  1 1 
        9 75524 1 1 235 GLU HG2  H  -8.077 -38.753 -17.470 1.00 . A A . 224 GLU HG2  1 1 
        9 75525 1 1 235 GLU HG3  H  -7.910 -37.077 -16.941 1.00 . A A . 224 GLU HG3  1 1 
        9 75526 1 1 235 GLU N    N  -8.152 -36.658 -21.040 1.00 . A A . 224 GLU N    1 1 
        9 75527 1 1 235 GLU O    O  -6.062 -38.869 -19.217 1.00 . A A . 224 GLU O    1 1 
        9 75528 1 1 235 GLU OE1  O -10.225 -36.971 -15.843 1.00 . A A . 224 GLU OE1  1 1 
        9 75529 1 1 235 GLU OE2  O -10.401 -39.062 -16.467 1.00 . A A . 224 GLU OE2  1 1 
        9 75530 1 1 236 ASN C    C  -5.491 -40.414 -21.820 1.00 . A A . 225 ASN C    1 1 
        9 75531 1 1 236 ASN CA   C  -6.917 -40.647 -21.277 1.00 . A A . 225 ASN CA   1 1 
        9 75532 1 1 236 ASN CB   C  -7.770 -41.355 -22.367 1.00 . A A . 225 ASN CB   1 1 
        9 75533 1 1 236 ASN CG   C  -9.226 -41.638 -21.965 1.00 . A A . 225 ASN CG   1 1 
        9 75534 1 1 236 ASN H    H  -8.353 -39.074 -21.338 1.00 . A A . 225 ASN H    1 1 
        9 75535 1 1 236 ASN HA   H  -6.863 -41.282 -20.397 1.00 . A A . 225 ASN HA   1 1 
        9 75536 1 1 236 ASN HB2  H  -7.793 -40.735 -23.255 1.00 . A A . 225 ASN HB2  1 1 
        9 75537 1 1 236 ASN HB3  H  -7.298 -42.301 -22.618 1.00 . A A . 225 ASN HB3  1 1 
        9 75538 1 1 236 ASN HD21 H  -9.259 -43.261 -23.117 1.00 . A A . 225 ASN HD21 1 1 
        9 75539 1 1 236 ASN HD22 H -10.726 -42.912 -22.274 1.00 . A A . 225 ASN HD22 1 1 
        9 75540 1 1 236 ASN N    N  -7.535 -39.360 -20.877 1.00 . A A . 225 ASN N    1 1 
        9 75541 1 1 236 ASN ND2  N  -9.794 -42.712 -22.502 1.00 . A A . 225 ASN ND2  1 1 
        9 75542 1 1 236 ASN O    O  -4.650 -41.317 -21.814 1.00 . A A . 225 ASN O    1 1 
        9 75543 1 1 236 ASN OD1  O  -9.842 -40.895 -21.194 1.00 . A A . 225 ASN OD1  1 1 
        9 75544 1 1 237 LEU C    C  -3.161 -37.838 -21.959 1.00 . A A . 226 LEU C    1 1 
        9 75545 1 1 237 LEU CA   C  -3.971 -38.765 -22.880 1.00 . A A . 226 LEU CA   1 1 
        9 75546 1 1 237 LEU CB   C  -4.223 -38.076 -24.247 1.00 . A A . 226 LEU CB   1 1 
        9 75547 1 1 237 LEU CD1  C  -5.129 -38.177 -26.655 1.00 . A A . 226 LEU CD1  1 1 
        9 75548 1 1 237 LEU CD2  C  -4.012 -40.215 -25.614 1.00 . A A . 226 LEU CD2  1 1 
        9 75549 1 1 237 LEU CG   C  -4.873 -38.967 -25.349 1.00 . A A . 226 LEU CG   1 1 
        9 75550 1 1 237 LEU H    H  -5.958 -38.514 -22.229 1.00 . A A . 226 LEU H    1 1 
        9 75551 1 1 237 LEU HA   H  -3.371 -39.664 -23.058 1.00 . A A . 226 LEU HA   1 1 
        9 75552 1 1 237 LEU HB2  H  -4.866 -37.213 -24.081 1.00 . A A . 226 LEU HB2  1 1 
        9 75553 1 1 237 LEU HB3  H  -3.274 -37.713 -24.625 1.00 . A A . 226 LEU HB3  1 1 
        9 75554 1 1 237 LEU HD11 H  -5.779 -37.337 -26.447 1.00 . A A . 226 LEU HD11 1 1 
        9 75555 1 1 237 LEU HD12 H  -5.604 -38.818 -27.382 1.00 . A A . 226 LEU HD12 1 1 
        9 75556 1 1 237 LEU HD13 H  -4.191 -37.811 -27.057 1.00 . A A . 226 LEU HD13 1 1 
        9 75557 1 1 237 LEU HD21 H  -4.487 -40.831 -26.369 1.00 . A A . 226 LEU HD21 1 1 
        9 75558 1 1 237 LEU HD22 H  -3.910 -40.789 -24.702 1.00 . A A . 226 LEU HD22 1 1 
        9 75559 1 1 237 LEU HD23 H  -3.028 -39.918 -25.964 1.00 . A A . 226 LEU HD23 1 1 
        9 75560 1 1 237 LEU HG   H  -5.837 -39.313 -24.991 1.00 . A A . 226 LEU HG   1 1 
        9 75561 1 1 237 LEU N    N  -5.246 -39.176 -22.286 1.00 . A A . 226 LEU N    1 1 
        9 75562 1 1 237 LEU O    O  -1.995 -37.616 -22.233 1.00 . A A . 226 LEU O    1 1 
        9 75563 1 1 238 LYS C    C  -1.929 -37.184 -19.189 1.00 . A A . 227 LYS C    1 1 
        9 75564 1 1 238 LYS CA   C  -2.971 -36.378 -20.005 1.00 . A A . 227 LYS CA   1 1 
        9 75565 1 1 238 LYS CB   C  -3.874 -35.478 -19.115 1.00 . A A . 227 LYS CB   1 1 
        9 75566 1 1 238 LYS CD   C  -5.345 -35.119 -17.051 1.00 . A A . 227 LYS CD   1 1 
        9 75567 1 1 238 LYS CE   C  -6.359 -34.268 -17.835 1.00 . A A . 227 LYS CE   1 1 
        9 75568 1 1 238 LYS CG   C  -4.601 -36.149 -17.935 1.00 . A A . 227 LYS CG   1 1 
        9 75569 1 1 238 LYS H    H  -4.672 -37.495 -20.660 1.00 . A A . 227 LYS H    1 1 
        9 75570 1 1 238 LYS HA   H  -2.417 -35.713 -20.676 1.00 . A A . 227 LYS HA   1 1 
        9 75571 1 1 238 LYS HB2  H  -3.263 -34.677 -18.716 1.00 . A A . 227 LYS HB2  1 1 
        9 75572 1 1 238 LYS HB3  H  -4.626 -35.027 -19.760 1.00 . A A . 227 LYS HB3  1 1 
        9 75573 1 1 238 LYS HD2  H  -5.871 -35.643 -16.262 1.00 . A A . 227 LYS HD2  1 1 
        9 75574 1 1 238 LYS HD3  H  -4.611 -34.454 -16.600 1.00 . A A . 227 LYS HD3  1 1 
        9 75575 1 1 238 LYS HE2  H  -5.867 -33.829 -18.693 1.00 . A A . 227 LYS HE2  1 1 
        9 75576 1 1 238 LYS HE3  H  -7.167 -34.901 -18.172 1.00 . A A . 227 LYS HE3  1 1 
        9 75577 1 1 238 LYS HG2  H  -5.314 -36.867 -18.321 1.00 . A A . 227 LYS HG2  1 1 
        9 75578 1 1 238 LYS HG3  H  -3.871 -36.674 -17.327 1.00 . A A . 227 LYS HG3  1 1 
        9 75579 1 1 238 LYS HZ1  H  -7.664 -32.669 -17.527 1.00 . A A . 227 LYS HZ1  1 1 
        9 75580 1 1 238 LYS HZ2  H  -6.174 -32.498 -16.744 1.00 . A A . 227 LYS HZ2  1 1 
        9 75581 1 1 238 LYS HZ3  H  -7.333 -33.562 -16.133 1.00 . A A . 227 LYS HZ3  1 1 
        9 75582 1 1 238 LYS N    N  -3.740 -37.290 -20.872 1.00 . A A . 227 LYS N    1 1 
        9 75583 1 1 238 LYS NZ   N  -6.923 -33.172 -17.006 1.00 . A A . 227 LYS NZ   1 1 
        9 75584 1 1 238 LYS O    O  -2.275 -38.094 -18.424 1.00 . A A . 227 LYS O    1 1 
        9 75585 1 1 239 GLY C    C   0.753 -38.938 -19.634 1.00 . A A . 228 GLY C    1 1 
        9 75586 1 1 239 GLY CA   C   0.480 -37.631 -18.879 1.00 . A A . 228 GLY CA   1 1 
        9 75587 1 1 239 GLY H    H  -0.457 -36.087 -19.989 1.00 . A A . 228 GLY H    1 1 
        9 75588 1 1 239 GLY HA2  H   1.367 -37.017 -18.932 1.00 . A A . 228 GLY HA2  1 1 
        9 75589 1 1 239 GLY HA3  H   0.277 -37.853 -17.843 1.00 . A A . 228 GLY HA3  1 1 
        9 75590 1 1 239 GLY N    N  -0.643 -36.866 -19.432 1.00 . A A . 228 GLY N    1 1 
        9 75591 1 1 239 GLY O    O   1.284 -39.893 -19.059 1.00 . A A . 228 GLY O    1 1 
        9 75592 1 1 240 LYS C    C   1.788 -39.865 -22.754 1.00 . A A . 229 LYS C    1 1 
        9 75593 1 1 240 LYS CA   C   0.593 -40.141 -21.823 1.00 . A A . 229 LYS CA   1 1 
        9 75594 1 1 240 LYS CB   C  -0.735 -40.396 -22.606 1.00 . A A . 229 LYS CB   1 1 
        9 75595 1 1 240 LYS CD   C  -0.195 -41.650 -24.815 1.00 . A A . 229 LYS CD   1 1 
        9 75596 1 1 240 LYS CE   C  -0.465 -42.905 -25.656 1.00 . A A . 229 LYS CE   1 1 
        9 75597 1 1 240 LYS CG   C  -0.870 -41.705 -23.424 1.00 . A A . 229 LYS CG   1 1 
        9 75598 1 1 240 LYS H    H  -0.025 -38.171 -21.310 1.00 . A A . 229 LYS H    1 1 
        9 75599 1 1 240 LYS HA   H   0.811 -41.012 -21.213 1.00 . A A . 229 LYS HA   1 1 
        9 75600 1 1 240 LYS HB2  H  -1.548 -40.385 -21.889 1.00 . A A . 229 LYS HB2  1 1 
        9 75601 1 1 240 LYS HB3  H  -0.895 -39.558 -23.285 1.00 . A A . 229 LYS HB3  1 1 
        9 75602 1 1 240 LYS HD2  H  -0.566 -40.783 -25.346 1.00 . A A . 229 LYS HD2  1 1 
        9 75603 1 1 240 LYS HD3  H   0.877 -41.541 -24.678 1.00 . A A . 229 LYS HD3  1 1 
        9 75604 1 1 240 LYS HE2  H  -1.532 -43.041 -25.758 1.00 . A A . 229 LYS HE2  1 1 
        9 75605 1 1 240 LYS HE3  H  -0.029 -42.766 -26.639 1.00 . A A . 229 LYS HE3  1 1 
        9 75606 1 1 240 LYS HG2  H  -0.438 -42.514 -22.859 1.00 . A A . 229 LYS HG2  1 1 
        9 75607 1 1 240 LYS HG3  H  -1.930 -41.911 -23.568 1.00 . A A . 229 LYS HG3  1 1 
        9 75608 1 1 240 LYS HZ1  H  -0.066 -44.953 -25.665 1.00 . A A . 229 LYS HZ1  1 1 
        9 75609 1 1 240 LYS HZ2  H  -0.318 -44.312 -24.122 1.00 . A A . 229 LYS HZ2  1 1 
        9 75610 1 1 240 LYS HZ3  H   1.142 -44.028 -24.928 1.00 . A A . 229 LYS HZ3  1 1 
        9 75611 1 1 240 LYS N    N   0.397 -38.968 -20.930 1.00 . A A . 229 LYS N    1 1 
        9 75612 1 1 240 LYS NZ   N   0.110 -44.133 -25.049 1.00 . A A . 229 LYS NZ   1 1 
        9 75613 1 1 240 LYS O    O   1.934 -38.750 -23.254 1.00 . A A . 229 LYS O    1 1 
        9 75614 1 1 241 ALA C    C   3.474 -40.518 -25.294 1.00 . A A . 230 ALA C    1 1 
        9 75615 1 1 241 ALA CA   C   3.839 -40.773 -23.813 1.00 . A A . 230 ALA CA   1 1 
        9 75616 1 1 241 ALA CB   C   4.707 -42.023 -23.654 1.00 . A A . 230 ALA CB   1 1 
        9 75617 1 1 241 ALA H    H   2.434 -41.749 -22.561 1.00 . A A . 230 ALA H    1 1 
        9 75618 1 1 241 ALA HA   H   4.414 -39.923 -23.441 1.00 . A A . 230 ALA HA   1 1 
        9 75619 1 1 241 ALA HB1  H   4.169 -42.892 -24.008 1.00 . A A . 230 ALA HB1  1 1 
        9 75620 1 1 241 ALA HB2  H   4.951 -42.155 -22.607 1.00 . A A . 230 ALA HB2  1 1 
        9 75621 1 1 241 ALA HB3  H   5.624 -41.908 -24.218 1.00 . A A . 230 ALA HB3  1 1 
        9 75622 1 1 241 ALA N    N   2.632 -40.886 -22.976 1.00 . A A . 230 ALA N    1 1 
        9 75623 1 1 241 ALA O    O   2.916 -41.388 -25.974 1.00 . A A . 230 ALA O    1 1 
        9 75624 1 1 242 ALA C    C   4.589 -38.770 -28.045 1.00 . A A . 231 ALA C    1 1 
        9 75625 1 1 242 ALA CA   C   3.394 -38.827 -27.094 1.00 . A A . 231 ALA CA   1 1 
        9 75626 1 1 242 ALA CB   C   2.775 -37.443 -26.965 1.00 . A A . 231 ALA CB   1 1 
        9 75627 1 1 242 ALA H    H   4.299 -38.708 -25.185 1.00 . A A . 231 ALA H    1 1 
        9 75628 1 1 242 ALA HA   H   2.635 -39.496 -27.508 1.00 . A A . 231 ALA HA   1 1 
        9 75629 1 1 242 ALA HB1  H   1.927 -37.493 -26.295 1.00 . A A . 231 ALA HB1  1 1 
        9 75630 1 1 242 ALA HB2  H   2.437 -37.094 -27.937 1.00 . A A . 231 ALA HB2  1 1 
        9 75631 1 1 242 ALA HB3  H   3.502 -36.747 -26.568 1.00 . A A . 231 ALA HB3  1 1 
        9 75632 1 1 242 ALA N    N   3.780 -39.308 -25.761 1.00 . A A . 231 ALA N    1 1 
        9 75633 1 1 242 ALA O    O   5.750 -38.713 -27.618 1.00 . A A . 231 ALA O    1 1 
        9 75634 1 1 243 LYS C    C   4.965 -37.283 -31.153 1.00 . A A . 232 LYS C    1 1 
        9 75635 1 1 243 LYS CA   C   5.250 -38.605 -30.432 1.00 . A A . 232 LYS CA   1 1 
        9 75636 1 1 243 LYS CB   C   5.118 -39.779 -31.449 1.00 . A A . 232 LYS CB   1 1 
        9 75637 1 1 243 LYS CD   C   6.694 -41.658 -30.538 1.00 . A A . 232 LYS CD   1 1 
        9 75638 1 1 243 LYS CE   C   7.174 -41.211 -29.146 1.00 . A A . 232 LYS CE   1 1 
        9 75639 1 1 243 LYS CG   C   5.248 -41.214 -30.885 1.00 . A A . 232 LYS CG   1 1 
        9 75640 1 1 243 LYS H    H   3.324 -38.824 -29.586 1.00 . A A . 232 LYS H    1 1 
        9 75641 1 1 243 LYS HA   H   6.256 -38.589 -30.016 1.00 . A A . 232 LYS HA   1 1 
        9 75642 1 1 243 LYS HB2  H   4.144 -39.707 -31.925 1.00 . A A . 232 LYS HB2  1 1 
        9 75643 1 1 243 LYS HB3  H   5.872 -39.653 -32.218 1.00 . A A . 232 LYS HB3  1 1 
        9 75644 1 1 243 LYS HD2  H   6.738 -42.742 -30.580 1.00 . A A . 232 LYS HD2  1 1 
        9 75645 1 1 243 LYS HD3  H   7.370 -41.257 -31.290 1.00 . A A . 232 LYS HD3  1 1 
        9 75646 1 1 243 LYS HE2  H   7.563 -40.202 -29.217 1.00 . A A . 232 LYS HE2  1 1 
        9 75647 1 1 243 LYS HE3  H   6.335 -41.220 -28.459 1.00 . A A . 232 LYS HE3  1 1 
        9 75648 1 1 243 LYS HG2  H   4.638 -41.294 -29.995 1.00 . A A . 232 LYS HG2  1 1 
        9 75649 1 1 243 LYS HG3  H   4.853 -41.898 -31.630 1.00 . A A . 232 LYS HG3  1 1 
        9 75650 1 1 243 LYS HZ1  H   8.519 -41.789 -27.658 1.00 . A A . 232 LYS HZ1  1 1 
        9 75651 1 1 243 LYS HZ2  H   9.075 -42.079 -29.232 1.00 . A A . 232 LYS HZ2  1 1 
        9 75652 1 1 243 LYS HZ3  H   7.890 -43.077 -28.552 1.00 . A A . 232 LYS HZ3  1 1 
        9 75653 1 1 243 LYS N    N   4.273 -38.755 -29.344 1.00 . A A . 232 LYS N    1 1 
        9 75654 1 1 243 LYS NZ   N   8.240 -42.099 -28.610 1.00 . A A . 232 LYS NZ   1 1 
        9 75655 1 1 243 LYS O    O   3.805 -36.950 -31.383 1.00 . A A . 232 LYS O    1 1 
        9 75656 1 1 244 PHE C    C   6.919 -35.187 -33.347 1.00 . A A . 233 PHE C    1 1 
        9 75657 1 1 244 PHE CA   C   5.844 -35.271 -32.276 1.00 . A A . 233 PHE CA   1 1 
        9 75658 1 1 244 PHE CB   C   5.875 -34.031 -31.342 1.00 . A A . 233 PHE CB   1 1 
        9 75659 1 1 244 PHE CD1  C   3.402 -33.659 -30.951 1.00 . A A . 233 PHE CD1  1 1 
        9 75660 1 1 244 PHE CD2  C   4.739 -34.181 -29.067 1.00 . A A . 233 PHE CD2  1 1 
        9 75661 1 1 244 PHE CE1  C   2.279 -33.600 -30.146 1.00 . A A . 233 PHE CE1  1 1 
        9 75662 1 1 244 PHE CE2  C   3.613 -34.123 -28.262 1.00 . A A . 233 PHE CE2  1 1 
        9 75663 1 1 244 PHE CG   C   4.651 -33.948 -30.427 1.00 . A A . 233 PHE CG   1 1 
        9 75664 1 1 244 PHE CZ   C   2.386 -33.832 -28.806 1.00 . A A . 233 PHE CZ   1 1 
        9 75665 1 1 244 PHE H    H   6.908 -36.807 -31.248 1.00 . A A . 233 PHE H    1 1 
        9 75666 1 1 244 PHE HA   H   4.871 -35.306 -32.774 1.00 . A A . 233 PHE HA   1 1 
        9 75667 1 1 244 PHE HB2  H   6.770 -34.064 -30.726 1.00 . A A . 233 PHE HB2  1 1 
        9 75668 1 1 244 PHE HB3  H   5.902 -33.126 -31.942 1.00 . A A . 233 PHE HB3  1 1 
        9 75669 1 1 244 PHE HD1  H   3.304 -33.476 -32.018 1.00 . A A . 233 PHE HD1  1 1 
        9 75670 1 1 244 PHE HD2  H   5.701 -34.409 -28.629 1.00 . A A . 233 PHE HD2  1 1 
        9 75671 1 1 244 PHE HE1  H   1.313 -33.371 -30.579 1.00 . A A . 233 PHE HE1  1 1 
        9 75672 1 1 244 PHE HE2  H   3.698 -34.308 -27.198 1.00 . A A . 233 PHE HE2  1 1 
        9 75673 1 1 244 PHE HZ   H   1.507 -33.786 -28.175 1.00 . A A . 233 PHE HZ   1 1 
        9 75674 1 1 244 PHE N    N   6.006 -36.524 -31.509 1.00 . A A . 233 PHE N    1 1 
        9 75675 1 1 244 PHE O    O   8.108 -35.112 -33.023 1.00 . A A . 233 PHE O    1 1 
        9 75676 1 1 245 ALA C    C   7.758 -33.681 -35.997 1.00 . A A . 234 ALA C    1 1 
        9 75677 1 1 245 ALA CA   C   7.380 -35.143 -35.773 1.00 . A A . 234 ALA CA   1 1 
        9 75678 1 1 245 ALA CB   C   6.736 -35.771 -37.017 1.00 . A A . 234 ALA CB   1 1 
        9 75679 1 1 245 ALA H    H   5.528 -35.379 -34.784 1.00 . A A . 234 ALA H    1 1 
        9 75680 1 1 245 ALA HA   H   8.291 -35.700 -35.541 1.00 . A A . 234 ALA HA   1 1 
        9 75681 1 1 245 ALA HB1  H   6.511 -36.812 -36.823 1.00 . A A . 234 ALA HB1  1 1 
        9 75682 1 1 245 ALA HB2  H   7.416 -35.705 -37.858 1.00 . A A . 234 ALA HB2  1 1 
        9 75683 1 1 245 ALA HB3  H   5.820 -35.248 -37.257 1.00 . A A . 234 ALA HB3  1 1 
        9 75684 1 1 245 ALA N    N   6.488 -35.253 -34.620 1.00 . A A . 234 ALA N    1 1 
        9 75685 1 1 245 ALA O    O   7.154 -32.977 -36.812 1.00 . A A . 234 ALA O    1 1 
        9 75686 1 1 246 ILE C    C  10.016 -31.588 -36.489 1.00 . A A . 235 ILE C    1 1 
        9 75687 1 1 246 ILE CA   C   9.262 -31.889 -35.179 1.00 . A A . 235 ILE CA   1 1 
        9 75688 1 1 246 ILE CB   C  10.235 -31.716 -33.954 1.00 . A A . 235 ILE CB   1 1 
        9 75689 1 1 246 ILE CD1  C   8.474 -31.259 -32.078 1.00 . A A . 235 ILE CD1  1 1 
        9 75690 1 1 246 ILE CG1  C   9.557 -32.173 -32.618 1.00 . A A . 235 ILE CG1  1 1 
        9 75691 1 1 246 ILE CG2  C  10.769 -30.271 -33.850 1.00 . A A . 235 ILE CG2  1 1 
        9 75692 1 1 246 ILE H    H   9.128 -33.907 -34.578 1.00 . A A . 235 ILE H    1 1 
        9 75693 1 1 246 ILE HA   H   8.431 -31.191 -35.063 1.00 . A A . 235 ILE HA   1 1 
        9 75694 1 1 246 ILE HB   H  11.095 -32.361 -34.133 1.00 . A A . 235 ILE HB   1 1 
        9 75695 1 1 246 ILE HD11 H   7.713 -31.123 -32.830 1.00 . A A . 235 ILE HD11 1 1 
        9 75696 1 1 246 ILE HD12 H   8.899 -30.300 -31.820 1.00 . A A . 235 ILE HD12 1 1 
        9 75697 1 1 246 ILE HD13 H   8.034 -31.706 -31.200 1.00 . A A . 235 ILE HD13 1 1 
        9 75698 1 1 246 ILE HG12 H   9.104 -33.143 -32.769 1.00 . A A . 235 ILE HG12 1 1 
        9 75699 1 1 246 ILE HG13 H  10.307 -32.273 -31.860 1.00 . A A . 235 ILE HG13 1 1 
        9 75700 1 1 246 ILE HG21 H  11.442 -30.185 -33.006 1.00 . A A . 235 ILE HG21 1 1 
        9 75701 1 1 246 ILE HG22 H   9.944 -29.580 -33.716 1.00 . A A . 235 ILE HG22 1 1 
        9 75702 1 1 246 ILE HG23 H  11.302 -30.008 -34.757 1.00 . A A . 235 ILE HG23 1 1 
        9 75703 1 1 246 ILE N    N   8.728 -33.249 -35.196 1.00 . A A . 235 ILE N    1 1 
        9 75704 1 1 246 ILE O    O  11.130 -32.096 -36.709 1.00 . A A . 235 ILE O    1 1 
        9 75705 1 1 247 ASN C    C  10.693 -28.934 -38.176 1.00 . A A . 236 ASN C    1 1 
        9 75706 1 1 247 ASN CA   C  10.047 -30.257 -38.564 1.00 . A A . 236 ASN CA   1 1 
        9 75707 1 1 247 ASN CB   C   9.090 -30.064 -39.774 1.00 . A A . 236 ASN CB   1 1 
        9 75708 1 1 247 ASN CG   C   8.496 -31.358 -40.317 1.00 . A A . 236 ASN CG   1 1 
        9 75709 1 1 247 ASN H    H   8.444 -30.569 -37.199 1.00 . A A . 236 ASN H    1 1 
        9 75710 1 1 247 ASN HA   H  10.838 -30.950 -38.859 1.00 . A A . 236 ASN HA   1 1 
        9 75711 1 1 247 ASN HB2  H   8.263 -29.431 -39.472 1.00 . A A . 236 ASN HB2  1 1 
        9 75712 1 1 247 ASN HB3  H   9.627 -29.572 -40.573 1.00 . A A . 236 ASN HB3  1 1 
        9 75713 1 1 247 ASN HD21 H   7.958 -31.957 -38.499 1.00 . A A . 236 ASN HD21 1 1 
        9 75714 1 1 247 ASN HD22 H   7.608 -33.048 -39.784 1.00 . A A . 236 ASN HD22 1 1 
        9 75715 1 1 247 ASN N    N   9.383 -30.801 -37.368 1.00 . A A . 236 ASN N    1 1 
        9 75716 1 1 247 ASN ND2  N   7.960 -32.203 -39.445 1.00 . A A . 236 ASN ND2  1 1 
        9 75717 1 1 247 ASN O    O  10.092 -27.869 -38.318 1.00 . A A . 236 ASN O    1 1 
        9 75718 1 1 247 ASN OD1  O   8.465 -31.574 -41.526 1.00 . A A . 236 ASN OD1  1 1 
        9 75719 1 1 248 LEU C    C  13.158 -27.142 -38.462 1.00 . A A . 237 LEU C    1 1 
        9 75720 1 1 248 LEU CA   C  12.712 -27.912 -37.195 1.00 . A A . 237 LEU CA   1 1 
        9 75721 1 1 248 LEU CB   C  13.893 -28.462 -36.353 1.00 . A A . 237 LEU CB   1 1 
        9 75722 1 1 248 LEU CD1  C  14.446 -26.187 -35.254 1.00 . A A . 237 LEU CD1  1 1 
        9 75723 1 1 248 LEU CD2  C  15.986 -28.200 -34.941 1.00 . A A . 237 LEU CD2  1 1 
        9 75724 1 1 248 LEU CG   C  15.013 -27.474 -35.899 1.00 . A A . 237 LEU CG   1 1 
        9 75725 1 1 248 LEU H    H  12.212 -29.949 -37.403 1.00 . A A . 237 LEU H    1 1 
        9 75726 1 1 248 LEU HA   H  12.115 -27.252 -36.563 1.00 . A A . 237 LEU HA   1 1 
        9 75727 1 1 248 LEU HB2  H  13.471 -28.919 -35.458 1.00 . A A . 237 LEU HB2  1 1 
        9 75728 1 1 248 LEU HB3  H  14.365 -29.254 -36.930 1.00 . A A . 237 LEU HB3  1 1 
        9 75729 1 1 248 LEU HD11 H  13.846 -26.439 -34.389 1.00 . A A . 237 LEU HD11 1 1 
        9 75730 1 1 248 LEU HD12 H  13.834 -25.661 -35.974 1.00 . A A . 237 LEU HD12 1 1 
        9 75731 1 1 248 LEU HD13 H  15.261 -25.542 -34.950 1.00 . A A . 237 LEU HD13 1 1 
        9 75732 1 1 248 LEU HD21 H  16.821 -27.556 -34.714 1.00 . A A . 237 LEU HD21 1 1 
        9 75733 1 1 248 LEU HD22 H  16.356 -29.103 -35.414 1.00 . A A . 237 LEU HD22 1 1 
        9 75734 1 1 248 LEU HD23 H  15.477 -28.463 -34.022 1.00 . A A . 237 LEU HD23 1 1 
        9 75735 1 1 248 LEU HG   H  15.582 -27.172 -36.772 1.00 . A A . 237 LEU HG   1 1 
        9 75736 1 1 248 LEU N    N  11.878 -29.044 -37.582 1.00 . A A . 237 LEU N    1 1 
        9 75737 1 1 248 LEU O    O  14.110 -27.548 -39.146 1.00 . A A . 237 LEU O    1 1 
        9 75738 1 1 249 LYS C    C  13.596 -24.192 -39.903 1.00 . A A . 238 LYS C    1 1 
        9 75739 1 1 249 LYS CA   C  12.567 -25.318 -40.055 1.00 . A A . 238 LYS CA   1 1 
        9 75740 1 1 249 LYS CB   C  11.213 -24.714 -40.504 1.00 . A A . 238 LYS CB   1 1 
        9 75741 1 1 249 LYS CD   C   8.820 -25.105 -41.384 1.00 . A A . 238 LYS CD   1 1 
        9 75742 1 1 249 LYS CE   C   8.286 -23.838 -40.686 1.00 . A A . 238 LYS CE   1 1 
        9 75743 1 1 249 LYS CG   C  10.051 -25.724 -40.671 1.00 . A A . 238 LYS CG   1 1 
        9 75744 1 1 249 LYS H    H  11.718 -25.750 -38.170 1.00 . A A . 238 LYS H    1 1 
        9 75745 1 1 249 LYS HA   H  12.910 -26.009 -40.821 1.00 . A A . 238 LYS HA   1 1 
        9 75746 1 1 249 LYS HB2  H  10.905 -23.976 -39.769 1.00 . A A . 238 LYS HB2  1 1 
        9 75747 1 1 249 LYS HB3  H  11.359 -24.210 -41.448 1.00 . A A . 238 LYS HB3  1 1 
        9 75748 1 1 249 LYS HD2  H   9.093 -24.853 -42.403 1.00 . A A . 238 LYS HD2  1 1 
        9 75749 1 1 249 LYS HD3  H   8.026 -25.847 -41.411 1.00 . A A . 238 LYS HD3  1 1 
        9 75750 1 1 249 LYS HE2  H   7.799 -24.121 -39.761 1.00 . A A . 238 LYS HE2  1 1 
        9 75751 1 1 249 LYS HE3  H   9.116 -23.177 -40.459 1.00 . A A . 238 LYS HE3  1 1 
        9 75752 1 1 249 LYS HG2  H  10.402 -26.572 -41.252 1.00 . A A . 238 LYS HG2  1 1 
        9 75753 1 1 249 LYS HG3  H   9.747 -26.073 -39.690 1.00 . A A . 238 LYS HG3  1 1 
        9 75754 1 1 249 LYS HZ1  H   7.742 -22.844 -42.445 1.00 . A A . 238 LYS HZ1  1 1 
        9 75755 1 1 249 LYS HZ2  H   7.002 -22.229 -41.057 1.00 . A A . 238 LYS HZ2  1 1 
        9 75756 1 1 249 LYS HZ3  H   6.471 -23.683 -41.708 1.00 . A A . 238 LYS HZ3  1 1 
        9 75757 1 1 249 LYS N    N  12.405 -26.062 -38.796 1.00 . A A . 238 LYS N    1 1 
        9 75758 1 1 249 LYS NZ   N   7.307 -23.100 -41.532 1.00 . A A . 238 LYS NZ   1 1 
        9 75759 1 1 249 LYS O    O  14.404 -23.961 -40.795 1.00 . A A . 238 LYS O    1 1 
        9 75760 1 1 250 LYS C    C  14.845 -22.367 -37.008 1.00 . A A . 239 LYS C    1 1 
        9 75761 1 1 250 LYS CA   C  14.403 -22.323 -38.475 1.00 . A A . 239 LYS CA   1 1 
        9 75762 1 1 250 LYS CB   C  13.687 -20.957 -38.756 1.00 . A A . 239 LYS CB   1 1 
        9 75763 1 1 250 LYS CD   C  14.643 -20.503 -41.115 1.00 . A A . 239 LYS CD   1 1 
        9 75764 1 1 250 LYS CE   C  15.542 -19.325 -40.692 1.00 . A A . 239 LYS CE   1 1 
        9 75765 1 1 250 LYS CG   C  13.375 -20.653 -40.240 1.00 . A A . 239 LYS CG   1 1 
        9 75766 1 1 250 LYS H    H  12.852 -23.720 -38.105 1.00 . A A . 239 LYS H    1 1 
        9 75767 1 1 250 LYS HA   H  15.288 -22.397 -39.105 1.00 . A A . 239 LYS HA   1 1 
        9 75768 1 1 250 LYS HB2  H  12.747 -20.945 -38.216 1.00 . A A . 239 LYS HB2  1 1 
        9 75769 1 1 250 LYS HB3  H  14.305 -20.151 -38.373 1.00 . A A . 239 LYS HB3  1 1 
        9 75770 1 1 250 LYS HD2  H  15.219 -21.419 -41.058 1.00 . A A . 239 LYS HD2  1 1 
        9 75771 1 1 250 LYS HD3  H  14.334 -20.350 -42.147 1.00 . A A . 239 LYS HD3  1 1 
        9 75772 1 1 250 LYS HE2  H  14.987 -18.398 -40.796 1.00 . A A . 239 LYS HE2  1 1 
        9 75773 1 1 250 LYS HE3  H  15.832 -19.452 -39.656 1.00 . A A . 239 LYS HE3  1 1 
        9 75774 1 1 250 LYS HG2  H  12.776 -21.464 -40.635 1.00 . A A . 239 LYS HG2  1 1 
        9 75775 1 1 250 LYS HG3  H  12.799 -19.734 -40.297 1.00 . A A . 239 LYS HG3  1 1 
        9 75776 1 1 250 LYS HZ1  H  16.517 -19.186 -42.541 1.00 . A A . 239 LYS HZ1  1 1 
        9 75777 1 1 250 LYS HZ2  H  17.364 -20.091 -41.390 1.00 . A A . 239 LYS HZ2  1 1 
        9 75778 1 1 250 LYS HZ3  H  17.328 -18.403 -41.280 1.00 . A A . 239 LYS HZ3  1 1 
        9 75779 1 1 250 LYS N    N  13.520 -23.467 -38.775 1.00 . A A . 239 LYS N    1 1 
        9 75780 1 1 250 LYS NZ   N  16.773 -19.243 -41.532 1.00 . A A . 239 LYS NZ   1 1 
        9 75781 1 1 250 LYS O    O  14.153 -22.922 -36.154 1.00 . A A . 239 LYS O    1 1 
        9 75782 1 1 251 VAL C    C  16.854 -19.941 -35.420 1.00 . A A . 240 VAL C    1 1 
        9 75783 1 1 251 VAL CA   C  16.481 -21.428 -35.405 1.00 . A A . 240 VAL CA   1 1 
        9 75784 1 1 251 VAL CB   C  17.697 -22.308 -34.920 1.00 . A A . 240 VAL CB   1 1 
        9 75785 1 1 251 VAL CG1  C  18.895 -22.265 -35.896 1.00 . A A . 240 VAL CG1  1 1 
        9 75786 1 1 251 VAL CG2  C  18.120 -21.922 -33.481 1.00 . A A . 240 VAL CG2  1 1 
        9 75787 1 1 251 VAL H    H  16.609 -21.571 -37.507 1.00 . A A . 240 VAL H    1 1 
        9 75788 1 1 251 VAL HA   H  15.653 -21.573 -34.705 1.00 . A A . 240 VAL HA   1 1 
        9 75789 1 1 251 VAL HB   H  17.357 -23.342 -34.889 1.00 . A A . 240 VAL HB   1 1 
        9 75790 1 1 251 VAL HG11 H  18.578 -22.604 -36.876 1.00 . A A . 240 VAL HG11 1 1 
        9 75791 1 1 251 VAL HG12 H  19.684 -22.917 -35.541 1.00 . A A . 240 VAL HG12 1 1 
        9 75792 1 1 251 VAL HG13 H  19.274 -21.256 -35.973 1.00 . A A . 240 VAL HG13 1 1 
        9 75793 1 1 251 VAL HG21 H  18.443 -20.887 -33.455 1.00 . A A . 240 VAL HG21 1 1 
        9 75794 1 1 251 VAL HG22 H  18.934 -22.557 -33.154 1.00 . A A . 240 VAL HG22 1 1 
        9 75795 1 1 251 VAL HG23 H  17.283 -22.048 -32.807 1.00 . A A . 240 VAL HG23 1 1 
        9 75796 1 1 251 VAL N    N  16.019 -21.784 -36.751 1.00 . A A . 240 VAL N    1 1 
        9 75797 1 1 251 VAL O    O  17.344 -19.429 -36.434 1.00 . A A . 240 VAL O    1 1 
        9 75798 1 1 252 GLU C    C  17.896 -17.580 -33.046 1.00 . A A . 241 GLU C    1 1 
        9 75799 1 1 252 GLU CA   C  16.877 -17.806 -34.177 1.00 . A A . 241 GLU CA   1 1 
        9 75800 1 1 252 GLU CB   C  15.580 -16.994 -33.920 1.00 . A A . 241 GLU CB   1 1 
        9 75801 1 1 252 GLU CD   C  13.159 -16.543 -34.639 1.00 . A A . 241 GLU CD   1 1 
        9 75802 1 1 252 GLU CG   C  14.475 -17.252 -34.966 1.00 . A A . 241 GLU CG   1 1 
        9 75803 1 1 252 GLU H    H  16.108 -19.699 -33.585 1.00 . A A . 241 GLU H    1 1 
        9 75804 1 1 252 GLU HA   H  17.318 -17.459 -35.115 1.00 . A A . 241 GLU HA   1 1 
        9 75805 1 1 252 GLU HB2  H  15.189 -17.246 -32.936 1.00 . A A . 241 GLU HB2  1 1 
        9 75806 1 1 252 GLU HB3  H  15.822 -15.935 -33.933 1.00 . A A . 241 GLU HB3  1 1 
        9 75807 1 1 252 GLU HG2  H  14.825 -16.917 -35.941 1.00 . A A . 241 GLU HG2  1 1 
        9 75808 1 1 252 GLU HG3  H  14.295 -18.320 -35.016 1.00 . A A . 241 GLU HG3  1 1 
        9 75809 1 1 252 GLU N    N  16.566 -19.240 -34.322 1.00 . A A . 241 GLU N    1 1 
        9 75810 1 1 252 GLU O    O  17.761 -18.133 -31.945 1.00 . A A . 241 GLU O    1 1 
        9 75811 1 1 252 GLU OE1  O  12.305 -17.132 -33.938 1.00 . A A . 241 GLU OE1  1 1 
        9 75812 1 1 252 GLU OE2  O  12.966 -15.392 -35.082 1.00 . A A . 241 GLU OE2  1 1 
        9 75813 1 1 253 GLU C    C  19.485 -14.953 -31.807 1.00 . A A . 242 GLU C    1 1 
        9 75814 1 1 253 GLU CA   C  19.934 -16.295 -32.420 1.00 . A A . 242 GLU CA   1 1 
        9 75815 1 1 253 GLU CB   C  21.258 -16.103 -33.212 1.00 . A A . 242 GLU CB   1 1 
        9 75816 1 1 253 GLU CD   C  23.735 -15.498 -33.251 1.00 . A A . 242 GLU CD   1 1 
        9 75817 1 1 253 GLU CG   C  22.493 -15.716 -32.382 1.00 . A A . 242 GLU CG   1 1 
        9 75818 1 1 253 GLU H    H  18.978 -16.466 -34.285 1.00 . A A . 242 GLU H    1 1 
        9 75819 1 1 253 GLU HA   H  20.070 -17.033 -31.632 1.00 . A A . 242 GLU HA   1 1 
        9 75820 1 1 253 GLU HB2  H  21.488 -17.030 -33.726 1.00 . A A . 242 GLU HB2  1 1 
        9 75821 1 1 253 GLU HB3  H  21.105 -15.335 -33.965 1.00 . A A . 242 GLU HB3  1 1 
        9 75822 1 1 253 GLU HG2  H  22.276 -14.805 -31.832 1.00 . A A . 242 GLU HG2  1 1 
        9 75823 1 1 253 GLU HG3  H  22.697 -16.509 -31.668 1.00 . A A . 242 GLU HG3  1 1 
        9 75824 1 1 253 GLU N    N  18.912 -16.772 -33.359 1.00 . A A . 242 GLU N    1 1 
        9 75825 1 1 253 GLU O    O  18.564 -14.311 -32.308 1.00 . A A . 242 GLU O    1 1 
        9 75826 1 1 253 GLU OE1  O  24.393 -16.494 -33.615 1.00 . A A . 242 GLU OE1  1 1 
        9 75827 1 1 253 GLU OE2  O  24.041 -14.336 -33.594 1.00 . A A . 242 GLU OE2  1 1 
        9 75828 1 1 254 ARG C    C  21.104 -12.316 -30.414 1.00 . A A . 243 ARG C    1 1 
        9 75829 1 1 254 ARG CA   C  19.910 -13.225 -30.103 1.00 . A A . 243 ARG CA   1 1 
        9 75830 1 1 254 ARG CB   C  19.737 -13.404 -28.581 1.00 . A A . 243 ARG CB   1 1 
        9 75831 1 1 254 ARG CD   C  20.781 -14.396 -26.465 1.00 . A A . 243 ARG CD   1 1 
        9 75832 1 1 254 ARG CG   C  21.037 -13.796 -27.846 1.00 . A A . 243 ARG CG   1 1 
        9 75833 1 1 254 ARG CZ   C  20.388 -16.802 -27.064 1.00 . A A . 243 ARG CZ   1 1 
        9 75834 1 1 254 ARG H    H  20.787 -15.145 -30.301 1.00 . A A . 243 ARG H    1 1 
        9 75835 1 1 254 ARG HA   H  19.008 -12.770 -30.523 1.00 . A A . 243 ARG HA   1 1 
        9 75836 1 1 254 ARG HB2  H  19.366 -12.478 -28.155 1.00 . A A . 243 ARG HB2  1 1 
        9 75837 1 1 254 ARG HB3  H  18.996 -14.182 -28.403 1.00 . A A . 243 ARG HB3  1 1 
        9 75838 1 1 254 ARG HD2  H  21.729 -14.617 -25.995 1.00 . A A . 243 ARG HD2  1 1 
        9 75839 1 1 254 ARG HD3  H  20.243 -13.676 -25.863 1.00 . A A . 243 ARG HD3  1 1 
        9 75840 1 1 254 ARG HE   H  19.072 -15.590 -26.179 1.00 . A A . 243 ARG HE   1 1 
        9 75841 1 1 254 ARG HG2  H  21.571 -14.530 -28.442 1.00 . A A . 243 ARG HG2  1 1 
        9 75842 1 1 254 ARG HG3  H  21.659 -12.912 -27.734 1.00 . A A . 243 ARG HG3  1 1 
        9 75843 1 1 254 ARG HH11 H  22.266 -16.205 -27.565 1.00 . A A . 243 ARG HH11 1 1 
        9 75844 1 1 254 ARG HH12 H  21.892 -17.853 -27.942 1.00 . A A . 243 ARG HH12 1 1 
        9 75845 1 1 254 ARG HH21 H  18.619 -17.704 -26.711 1.00 . A A . 243 ARG HH21 1 1 
        9 75846 1 1 254 ARG HH22 H  19.826 -18.698 -27.463 1.00 . A A . 243 ARG HH22 1 1 
        9 75847 1 1 254 ARG N    N  20.127 -14.545 -30.715 1.00 . A A . 243 ARG N    1 1 
        9 75848 1 1 254 ARG NE   N  19.978 -15.631 -26.549 1.00 . A A . 243 ARG NE   1 1 
        9 75849 1 1 254 ARG NH1  N  21.615 -16.966 -27.564 1.00 . A A . 243 ARG NH1  1 1 
        9 75850 1 1 254 ARG NH2  N  19.545 -17.811 -27.082 1.00 . A A . 243 ARG NH2  1 1 
        9 75851 1 1 254 ARG O    O  22.203 -12.791 -30.727 1.00 . A A . 243 ARG O    1 1 
        9 75852 1 1 255 GLU C    C  22.167  -9.235 -29.252 1.00 . A A . 244 GLU C    1 1 
        9 75853 1 1 255 GLU CA   C  21.875  -9.971 -30.552 1.00 . A A . 244 GLU CA   1 1 
        9 75854 1 1 255 GLU CB   C  21.339  -9.026 -31.643 1.00 . A A . 244 GLU CB   1 1 
        9 75855 1 1 255 GLU CD   C  22.554  -9.898 -33.733 1.00 . A A . 244 GLU CD   1 1 
        9 75856 1 1 255 GLU CG   C  21.205  -9.726 -33.006 1.00 . A A . 244 GLU CG   1 1 
        9 75857 1 1 255 GLU H    H  19.950 -10.728 -30.124 1.00 . A A . 244 GLU H    1 1 
        9 75858 1 1 255 GLU HA   H  22.789 -10.432 -30.911 1.00 . A A . 244 GLU HA   1 1 
        9 75859 1 1 255 GLU HB2  H  20.357  -8.657 -31.342 1.00 . A A . 244 GLU HB2  1 1 
        9 75860 1 1 255 GLU HB3  H  22.005  -8.180 -31.754 1.00 . A A . 244 GLU HB3  1 1 
        9 75861 1 1 255 GLU HG2  H  20.768 -10.712 -32.851 1.00 . A A . 244 GLU HG2  1 1 
        9 75862 1 1 255 GLU HG3  H  20.534  -9.165 -33.615 1.00 . A A . 244 GLU HG3  1 1 
        9 75863 1 1 255 GLU N    N  20.864 -11.015 -30.329 1.00 . A A . 244 GLU N    1 1 
        9 75864 1 1 255 GLU O    O  21.369  -9.297 -28.316 1.00 . A A . 244 GLU O    1 1 
        9 75865 1 1 255 GLU OE1  O  23.302 -10.855 -33.423 1.00 . A A . 244 GLU OE1  1 1 
        9 75866 1 1 255 GLU OE2  O  22.872  -9.073 -34.621 1.00 . A A . 244 GLU OE2  1 1 
        9 75867 1 1 256 LEU C    C  23.852  -6.269 -28.421 1.00 . A A . 245 LEU C    1 1 
        9 75868 1 1 256 LEU CA   C  23.726  -7.746 -28.011 1.00 . A A . 245 LEU CA   1 1 
        9 75869 1 1 256 LEU CB   C  25.063  -8.292 -27.415 1.00 . A A . 245 LEU CB   1 1 
        9 75870 1 1 256 LEU CD1  C  26.391 -10.215 -26.341 1.00 . A A . 245 LEU CD1  1 1 
        9 75871 1 1 256 LEU CD2  C  23.847 -10.126 -26.109 1.00 . A A . 245 LEU CD2  1 1 
        9 75872 1 1 256 LEU CG   C  25.058  -9.795 -27.005 1.00 . A A . 245 LEU CG   1 1 
        9 75873 1 1 256 LEU H    H  23.908  -8.547 -29.967 1.00 . A A . 245 LEU H    1 1 
        9 75874 1 1 256 LEU HA   H  22.951  -7.822 -27.250 1.00 . A A . 245 LEU HA   1 1 
        9 75875 1 1 256 LEU HB2  H  25.850  -8.144 -28.153 1.00 . A A . 245 LEU HB2  1 1 
        9 75876 1 1 256 LEU HB3  H  25.311  -7.703 -26.540 1.00 . A A . 245 LEU HB3  1 1 
        9 75877 1 1 256 LEU HD11 H  27.209 -10.039 -27.028 1.00 . A A . 245 LEU HD11 1 1 
        9 75878 1 1 256 LEU HD12 H  26.359 -11.266 -26.094 1.00 . A A . 245 LEU HD12 1 1 
        9 75879 1 1 256 LEU HD13 H  26.552  -9.637 -25.437 1.00 . A A . 245 LEU HD13 1 1 
        9 75880 1 1 256 LEU HD21 H  23.856  -9.503 -25.222 1.00 . A A . 245 LEU HD21 1 1 
        9 75881 1 1 256 LEU HD22 H  23.882 -11.167 -25.815 1.00 . A A . 245 LEU HD22 1 1 
        9 75882 1 1 256 LEU HD23 H  22.930  -9.951 -26.657 1.00 . A A . 245 LEU HD23 1 1 
        9 75883 1 1 256 LEU HG   H  24.959 -10.390 -27.906 1.00 . A A . 245 LEU HG   1 1 
        9 75884 1 1 256 LEU N    N  23.316  -8.538 -29.190 1.00 . A A . 245 LEU N    1 1 
        9 75885 1 1 256 LEU O    O  24.956  -5.799 -28.731 1.00 . A A . 245 LEU O    1 1 
        9 75886 1 1 257 PRO C    C  22.748  -3.180 -27.685 1.00 . A A . 246 PRO C    1 1 
        9 75887 1 1 257 PRO CA   C  22.713  -4.109 -28.909 1.00 . A A . 246 PRO CA   1 1 
        9 75888 1 1 257 PRO CB   C  21.380  -3.989 -29.677 1.00 . A A . 246 PRO CB   1 1 
        9 75889 1 1 257 PRO CD   C  21.300  -5.985 -28.289 1.00 . A A . 246 PRO CD   1 1 
        9 75890 1 1 257 PRO CG   C  20.438  -4.916 -28.956 1.00 . A A . 246 PRO CG   1 1 
        9 75891 1 1 257 PRO HA   H  23.539  -3.867 -29.566 1.00 . A A . 246 PRO HA   1 1 
        9 75892 1 1 257 PRO HB2  H  21.021  -2.958 -29.659 1.00 . A A . 246 PRO HB2  1 1 
        9 75893 1 1 257 PRO HB3  H  21.509  -4.309 -30.706 1.00 . A A . 246 PRO HB3  1 1 
        9 75894 1 1 257 PRO HD2  H  21.087  -6.045 -27.226 1.00 . A A . 246 PRO HD2  1 1 
        9 75895 1 1 257 PRO HD3  H  21.131  -6.949 -28.754 1.00 . A A . 246 PRO HD3  1 1 
        9 75896 1 1 257 PRO HG2  H  19.873  -4.357 -28.214 1.00 . A A . 246 PRO HG2  1 1 
        9 75897 1 1 257 PRO HG3  H  19.752  -5.377 -29.662 1.00 . A A . 246 PRO HG3  1 1 
        9 75898 1 1 257 PRO N    N  22.705  -5.523 -28.526 1.00 . A A . 246 PRO N    1 1 
        9 75899 1 1 257 PRO O    O  22.837  -3.644 -26.537 1.00 . A A . 246 PRO O    1 1 
        9 75900 1 1 258 GLU C    C  23.595  -0.748 -25.920 1.00 . A A . 247 GLU C    1 1 
        9 75901 1 1 258 GLU CA   C  22.472  -0.814 -26.974 1.00 . A A . 247 GLU CA   1 1 
        9 75902 1 1 258 GLU CB   C  21.061  -0.991 -26.356 1.00 . A A . 247 GLU CB   1 1 
        9 75903 1 1 258 GLU CD   C  18.557  -1.267 -26.848 1.00 . A A . 247 GLU CD   1 1 
        9 75904 1 1 258 GLU CG   C  19.931  -0.877 -27.397 1.00 . A A . 247 GLU CG   1 1 
        9 75905 1 1 258 GLU H    H  22.854  -1.601 -28.903 1.00 . A A . 247 GLU H    1 1 
        9 75906 1 1 258 GLU HA   H  22.485   0.127 -27.518 1.00 . A A . 247 GLU HA   1 1 
        9 75907 1 1 258 GLU HB2  H  21.007  -1.970 -25.885 1.00 . A A . 247 GLU HB2  1 1 
        9 75908 1 1 258 GLU HB3  H  20.905  -0.234 -25.597 1.00 . A A . 247 GLU HB3  1 1 
        9 75909 1 1 258 GLU HG2  H  19.895   0.146 -27.758 1.00 . A A . 247 GLU HG2  1 1 
        9 75910 1 1 258 GLU HG3  H  20.170  -1.528 -28.236 1.00 . A A . 247 GLU HG3  1 1 
        9 75911 1 1 258 GLU N    N  22.709  -1.869 -27.973 1.00 . A A . 247 GLU N    1 1 
        9 75912 1 1 258 GLU O    O  23.401  -1.064 -24.737 1.00 . A A . 247 GLU O    1 1 
        9 75913 1 1 258 GLU OE1  O  18.223  -2.471 -26.874 1.00 . A A . 247 GLU OE1  1 1 
        9 75914 1 1 258 GLU OE2  O  17.796  -0.377 -26.411 1.00 . A A . 247 GLU OE2  1 1 
        9 75915 1 1 259 LEU C    C  26.669   1.192 -26.147 1.00 . A A . 248 LEU C    1 1 
        9 75916 1 1 259 LEU CA   C  25.959  -0.062 -25.569 1.00 . A A . 248 LEU CA   1 1 
        9 75917 1 1 259 LEU CB   C  26.910  -1.295 -25.491 1.00 . A A . 248 LEU CB   1 1 
        9 75918 1 1 259 LEU CD1  C  27.421  -1.119 -22.972 1.00 . A A . 248 LEU CD1  1 1 
        9 75919 1 1 259 LEU CD2  C  28.939  -2.502 -24.485 1.00 . A A . 248 LEU CD2  1 1 
        9 75920 1 1 259 LEU CG   C  28.023  -1.262 -24.390 1.00 . A A . 248 LEU CG   1 1 
        9 75921 1 1 259 LEU H    H  24.888  -0.331 -27.376 1.00 . A A . 248 LEU H    1 1 
        9 75922 1 1 259 LEU HA   H  25.609   0.182 -24.570 1.00 . A A . 248 LEU HA   1 1 
        9 75923 1 1 259 LEU HB2  H  26.301  -2.180 -25.323 1.00 . A A . 248 LEU HB2  1 1 
        9 75924 1 1 259 LEU HB3  H  27.392  -1.408 -26.456 1.00 . A A . 248 LEU HB3  1 1 
        9 75925 1 1 259 LEU HD11 H  26.768  -1.955 -22.762 1.00 . A A . 248 LEU HD11 1 1 
        9 75926 1 1 259 LEU HD12 H  26.855  -0.199 -22.909 1.00 . A A . 248 LEU HD12 1 1 
        9 75927 1 1 259 LEU HD13 H  28.217  -1.091 -22.240 1.00 . A A . 248 LEU HD13 1 1 
        9 75928 1 1 259 LEU HD21 H  28.359  -3.404 -24.335 1.00 . A A . 248 LEU HD21 1 1 
        9 75929 1 1 259 LEU HD22 H  29.711  -2.442 -23.730 1.00 . A A . 248 LEU HD22 1 1 
        9 75930 1 1 259 LEU HD23 H  29.403  -2.536 -25.462 1.00 . A A . 248 LEU HD23 1 1 
        9 75931 1 1 259 LEU HG   H  28.643  -0.388 -24.559 1.00 . A A . 248 LEU HG   1 1 
        9 75932 1 1 259 LEU N    N  24.786  -0.381 -26.404 1.00 . A A . 248 LEU N    1 1 
        9 75933 1 1 259 LEU O    O  27.790   1.533 -25.757 1.00 . A A . 248 LEU O    1 1 
        9 75934 1 1 260 THR C    C  26.216   4.247 -26.451 1.00 . A A . 249 THR C    1 1 
        9 75935 1 1 260 THR CA   C  26.405   3.211 -27.577 1.00 . A A . 249 THR CA   1 1 
        9 75936 1 1 260 THR CB   C  25.586   3.633 -28.852 1.00 . A A . 249 THR CB   1 1 
        9 75937 1 1 260 THR CG2  C  25.918   5.057 -29.351 1.00 . A A . 249 THR CG2  1 1 
        9 75938 1 1 260 THR H    H  25.178   1.486 -27.466 1.00 . A A . 249 THR H    1 1 
        9 75939 1 1 260 THR HA   H  27.460   3.155 -27.849 1.00 . A A . 249 THR HA   1 1 
        9 75940 1 1 260 THR HB   H  24.529   3.588 -28.609 1.00 . A A . 249 THR HB   1 1 
        9 75941 1 1 260 THR HG1  H  25.009   2.315 -30.205 1.00 . A A . 249 THR HG1  1 1 
        9 75942 1 1 260 THR HG21 H  26.963   5.112 -29.633 1.00 . A A . 249 THR HG21 1 1 
        9 75943 1 1 260 THR HG22 H  25.729   5.777 -28.564 1.00 . A A . 249 THR HG22 1 1 
        9 75944 1 1 260 THR HG23 H  25.300   5.301 -30.207 1.00 . A A . 249 THR HG23 1 1 
        9 75945 1 1 260 THR N    N  25.990   1.883 -27.092 1.00 . A A . 249 THR N    1 1 
        9 75946 1 1 260 THR O    O  25.173   4.239 -25.775 1.00 . A A . 249 THR O    1 1 
        9 75947 1 1 260 THR OG1  O  25.841   2.704 -29.915 1.00 . A A . 249 THR OG1  1 1 
        9 75948 1 1 261 ALA C    C  25.977   7.014 -25.193 1.00 . A A . 250 ALA C    1 1 
        9 75949 1 1 261 ALA CA   C  27.259   6.164 -25.228 1.00 . A A . 250 ALA CA   1 1 
        9 75950 1 1 261 ALA CB   C  28.498   7.059 -25.402 1.00 . A A . 250 ALA CB   1 1 
        9 75951 1 1 261 ALA H    H  27.981   5.084 -26.901 1.00 . A A . 250 ALA H    1 1 
        9 75952 1 1 261 ALA HA   H  27.358   5.646 -24.275 1.00 . A A . 250 ALA HA   1 1 
        9 75953 1 1 261 ALA HB1  H  28.573   7.747 -24.568 1.00 . A A . 250 ALA HB1  1 1 
        9 75954 1 1 261 ALA HB2  H  28.425   7.619 -26.326 1.00 . A A . 250 ALA HB2  1 1 
        9 75955 1 1 261 ALA HB3  H  29.386   6.442 -25.431 1.00 . A A . 250 ALA HB3  1 1 
        9 75956 1 1 261 ALA N    N  27.223   5.133 -26.285 1.00 . A A . 250 ALA N    1 1 
        9 75957 1 1 261 ALA O    O  25.461   7.341 -24.124 1.00 . A A . 250 ALA O    1 1 
        9 75958 1 1 262 GLU C    C  22.994   7.397 -25.957 1.00 . A A . 251 GLU C    1 1 
        9 75959 1 1 262 GLU CA   C  24.222   8.081 -26.600 1.00 . A A . 251 GLU CA   1 1 
        9 75960 1 1 262 GLU CB   C  24.006   8.283 -28.114 1.00 . A A . 251 GLU CB   1 1 
        9 75961 1 1 262 GLU CD   C  25.015   9.074 -30.341 1.00 . A A . 251 GLU CD   1 1 
        9 75962 1 1 262 GLU CG   C  25.201   8.956 -28.823 1.00 . A A . 251 GLU CG   1 1 
        9 75963 1 1 262 GLU H    H  25.940   6.988 -27.187 1.00 . A A . 251 GLU H    1 1 
        9 75964 1 1 262 GLU HA   H  24.362   9.052 -26.136 1.00 . A A . 251 GLU HA   1 1 
        9 75965 1 1 262 GLU HB2  H  23.833   7.314 -28.573 1.00 . A A . 251 GLU HB2  1 1 
        9 75966 1 1 262 GLU HB3  H  23.125   8.901 -28.269 1.00 . A A . 251 GLU HB3  1 1 
        9 75967 1 1 262 GLU HG2  H  25.340   9.951 -28.408 1.00 . A A . 251 GLU HG2  1 1 
        9 75968 1 1 262 GLU HG3  H  26.099   8.374 -28.620 1.00 . A A . 251 GLU HG3  1 1 
        9 75969 1 1 262 GLU N    N  25.458   7.305 -26.394 1.00 . A A . 251 GLU N    1 1 
        9 75970 1 1 262 GLU O    O  22.095   8.075 -25.445 1.00 . A A . 251 GLU O    1 1 
        9 75971 1 1 262 GLU OE1  O  24.427  10.077 -30.801 1.00 . A A . 251 GLU OE1  1 1 
        9 75972 1 1 262 GLU OE2  O  25.434   8.147 -31.072 1.00 . A A . 251 GLU OE2  1 1 
        9 75973 1 1 263 PHE C    C  22.163   5.231 -23.804 1.00 . A A . 252 PHE C    1 1 
        9 75974 1 1 263 PHE CA   C  21.932   5.248 -25.321 1.00 . A A . 252 PHE CA   1 1 
        9 75975 1 1 263 PHE CB   C  21.909   3.790 -25.879 1.00 . A A . 252 PHE CB   1 1 
        9 75976 1 1 263 PHE CD1  C  19.647   2.852 -25.159 1.00 . A A . 252 PHE CD1  1 1 
        9 75977 1 1 263 PHE CD2  C  21.617   1.918 -24.158 1.00 . A A . 252 PHE CD2  1 1 
        9 75978 1 1 263 PHE CE1  C  18.865   2.008 -24.396 1.00 . A A . 252 PHE CE1  1 1 
        9 75979 1 1 263 PHE CE2  C  20.830   1.071 -23.399 1.00 . A A . 252 PHE CE2  1 1 
        9 75980 1 1 263 PHE CG   C  21.039   2.827 -25.059 1.00 . A A . 252 PHE CG   1 1 
        9 75981 1 1 263 PHE CZ   C  19.455   1.117 -23.520 1.00 . A A . 252 PHE CZ   1 1 
        9 75982 1 1 263 PHE H    H  23.726   5.579 -26.404 1.00 . A A . 252 PHE H    1 1 
        9 75983 1 1 263 PHE HA   H  20.972   5.719 -25.527 1.00 . A A . 252 PHE HA   1 1 
        9 75984 1 1 263 PHE HB2  H  21.523   3.807 -26.892 1.00 . A A . 252 PHE HB2  1 1 
        9 75985 1 1 263 PHE HB3  H  22.924   3.400 -25.905 1.00 . A A . 252 PHE HB3  1 1 
        9 75986 1 1 263 PHE HD1  H  19.176   3.543 -25.848 1.00 . A A . 252 PHE HD1  1 1 
        9 75987 1 1 263 PHE HD2  H  22.694   1.879 -24.059 1.00 . A A . 252 PHE HD2  1 1 
        9 75988 1 1 263 PHE HE1  H  17.786   2.042 -24.487 1.00 . A A . 252 PHE HE1  1 1 
        9 75989 1 1 263 PHE HE2  H  21.289   0.373 -22.712 1.00 . A A . 252 PHE HE2  1 1 
        9 75990 1 1 263 PHE HZ   H  18.838   0.456 -22.924 1.00 . A A . 252 PHE HZ   1 1 
        9 75991 1 1 263 PHE N    N  22.984   6.049 -25.971 1.00 . A A . 252 PHE N    1 1 
        9 75992 1 1 263 PHE O    O  21.239   5.435 -23.021 1.00 . A A . 252 PHE O    1 1 
        9 75993 1 1 264 ILE C    C  23.443   6.045 -21.152 1.00 . A A . 253 ILE C    1 1 
        9 75994 1 1 264 ILE CA   C  23.815   4.810 -22.009 1.00 . A A . 253 ILE CA   1 1 
        9 75995 1 1 264 ILE CB   C  25.355   4.511 -21.957 1.00 . A A . 253 ILE CB   1 1 
        9 75996 1 1 264 ILE CD1  C  27.133   2.765 -22.706 1.00 . A A . 253 ILE CD1  1 1 
        9 75997 1 1 264 ILE CG1  C  25.662   3.127 -22.630 1.00 . A A . 253 ILE CG1  1 1 
        9 75998 1 1 264 ILE CG2  C  25.902   4.584 -20.521 1.00 . A A . 253 ILE CG2  1 1 
        9 75999 1 1 264 ILE H    H  24.109   4.903 -24.109 1.00 . A A . 253 ILE H    1 1 
        9 76000 1 1 264 ILE HA   H  23.287   3.948 -21.614 1.00 . A A . 253 ILE HA   1 1 
        9 76001 1 1 264 ILE HB   H  25.858   5.289 -22.530 1.00 . A A . 253 ILE HB   1 1 
        9 76002 1 1 264 ILE HD11 H  27.667   3.521 -23.266 1.00 . A A . 253 ILE HD11 1 1 
        9 76003 1 1 264 ILE HD12 H  27.244   1.811 -23.201 1.00 . A A . 253 ILE HD12 1 1 
        9 76004 1 1 264 ILE HD13 H  27.547   2.699 -21.707 1.00 . A A . 253 ILE HD13 1 1 
        9 76005 1 1 264 ILE HG12 H  25.164   2.341 -22.079 1.00 . A A . 253 ILE HG12 1 1 
        9 76006 1 1 264 ILE HG13 H  25.278   3.134 -23.645 1.00 . A A . 253 ILE HG13 1 1 
        9 76007 1 1 264 ILE HG21 H  25.738   5.571 -20.113 1.00 . A A . 253 ILE HG21 1 1 
        9 76008 1 1 264 ILE HG22 H  26.966   4.375 -20.523 1.00 . A A . 253 ILE HG22 1 1 
        9 76009 1 1 264 ILE HG23 H  25.398   3.853 -19.902 1.00 . A A . 253 ILE HG23 1 1 
        9 76010 1 1 264 ILE N    N  23.413   4.977 -23.416 1.00 . A A . 253 ILE N    1 1 
        9 76011 1 1 264 ILE O    O  22.879   5.914 -20.054 1.00 . A A . 253 ILE O    1 1 
        9 76012 1 1 265 LYS C    C  21.949   8.897 -20.961 1.00 . A A . 254 LYS C    1 1 
        9 76013 1 1 265 LYS CA   C  23.447   8.507 -20.983 1.00 . A A . 254 LYS CA   1 1 
        9 76014 1 1 265 LYS CB   C  24.312   9.622 -21.602 1.00 . A A . 254 LYS CB   1 1 
        9 76015 1 1 265 LYS CD   C  25.117  10.821 -23.740 1.00 . A A . 254 LYS CD   1 1 
        9 76016 1 1 265 LYS CE   C  25.347  12.168 -23.040 1.00 . A A . 254 LYS CE   1 1 
        9 76017 1 1 265 LYS CG   C  23.990   9.982 -23.081 1.00 . A A . 254 LYS CG   1 1 
        9 76018 1 1 265 LYS H    H  24.096   7.272 -22.592 1.00 . A A . 254 LYS H    1 1 
        9 76019 1 1 265 LYS HA   H  23.763   8.368 -19.951 1.00 . A A . 254 LYS HA   1 1 
        9 76020 1 1 265 LYS HB2  H  24.196  10.519 -21.002 1.00 . A A . 254 LYS HB2  1 1 
        9 76021 1 1 265 LYS HB3  H  25.349   9.310 -21.547 1.00 . A A . 254 LYS HB3  1 1 
        9 76022 1 1 265 LYS HD2  H  26.040  10.252 -23.710 1.00 . A A . 254 LYS HD2  1 1 
        9 76023 1 1 265 LYS HD3  H  24.857  11.005 -24.777 1.00 . A A . 254 LYS HD3  1 1 
        9 76024 1 1 265 LYS HE2  H  24.555  12.853 -23.320 1.00 . A A . 254 LYS HE2  1 1 
        9 76025 1 1 265 LYS HE3  H  25.327  12.025 -21.966 1.00 . A A . 254 LYS HE3  1 1 
        9 76026 1 1 265 LYS HG2  H  23.861   9.065 -23.649 1.00 . A A . 254 LYS HG2  1 1 
        9 76027 1 1 265 LYS HG3  H  23.064  10.548 -23.116 1.00 . A A . 254 LYS HG3  1 1 
        9 76028 1 1 265 LYS HZ1  H  26.785  13.681 -22.917 1.00 . A A . 254 LYS HZ1  1 1 
        9 76029 1 1 265 LYS HZ2  H  26.695  12.947 -24.438 1.00 . A A . 254 LYS HZ2  1 1 
        9 76030 1 1 265 LYS HZ3  H  27.434  12.138 -23.152 1.00 . A A . 254 LYS HZ3  1 1 
        9 76031 1 1 265 LYS N    N  23.704   7.239 -21.691 1.00 . A A . 254 LYS N    1 1 
        9 76032 1 1 265 LYS NZ   N  26.655  12.776 -23.414 1.00 . A A . 254 LYS NZ   1 1 
        9 76033 1 1 265 LYS O    O  21.585   9.881 -20.296 1.00 . A A . 254 LYS O    1 1 
        9 76034 1 1 266 ARG C    C  19.059   8.153 -20.210 1.00 . A A . 255 ARG C    1 1 
        9 76035 1 1 266 ARG CA   C  19.609   8.288 -21.649 1.00 . A A . 255 ARG CA   1 1 
        9 76036 1 1 266 ARG CB   C  18.928   7.228 -22.569 1.00 . A A . 255 ARG CB   1 1 
        9 76037 1 1 266 ARG CD   C  17.362   8.651 -23.999 1.00 . A A . 255 ARG CD   1 1 
        9 76038 1 1 266 ARG CG   C  17.463   7.518 -22.966 1.00 . A A . 255 ARG CG   1 1 
        9 76039 1 1 266 ARG CZ   C  19.008   9.132 -25.851 1.00 . A A . 255 ARG CZ   1 1 
        9 76040 1 1 266 ARG H    H  21.458   7.356 -22.187 1.00 . A A . 255 ARG H    1 1 
        9 76041 1 1 266 ARG HA   H  19.394   9.283 -22.022 1.00 . A A . 255 ARG HA   1 1 
        9 76042 1 1 266 ARG HB2  H  19.508   7.146 -23.485 1.00 . A A . 255 ARG HB2  1 1 
        9 76043 1 1 266 ARG HB3  H  18.959   6.259 -22.074 1.00 . A A . 255 ARG HB3  1 1 
        9 76044 1 1 266 ARG HD2  H  16.318   8.796 -24.254 1.00 . A A . 255 ARG HD2  1 1 
        9 76045 1 1 266 ARG HD3  H  17.751   9.563 -23.562 1.00 . A A . 255 ARG HD3  1 1 
        9 76046 1 1 266 ARG HE   H  17.943   7.447 -25.636 1.00 . A A . 255 ARG HE   1 1 
        9 76047 1 1 266 ARG HG2  H  17.027   6.620 -23.392 1.00 . A A . 255 ARG HG2  1 1 
        9 76048 1 1 266 ARG HG3  H  16.906   7.795 -22.078 1.00 . A A . 255 ARG HG3  1 1 
        9 76049 1 1 266 ARG HH11 H  18.863  10.672 -24.537 1.00 . A A . 255 ARG HH11 1 1 
        9 76050 1 1 266 ARG HH12 H  19.973  10.917 -25.848 1.00 . A A . 255 ARG HH12 1 1 
        9 76051 1 1 266 ARG HH21 H  19.407   7.798 -27.321 1.00 . A A . 255 ARG HH21 1 1 
        9 76052 1 1 266 ARG HH22 H  20.281   9.295 -27.419 1.00 . A A . 255 ARG HH22 1 1 
        9 76053 1 1 266 ARG N    N  21.087   8.101 -21.653 1.00 . A A . 255 ARG N    1 1 
        9 76054 1 1 266 ARG NE   N  18.115   8.330 -25.236 1.00 . A A . 255 ARG NE   1 1 
        9 76055 1 1 266 ARG NH1  N  19.304  10.336 -25.372 1.00 . A A . 255 ARG NH1  1 1 
        9 76056 1 1 266 ARG NH2  N  19.613   8.708 -26.949 1.00 . A A . 255 ARG NH2  1 1 
        9 76057 1 1 266 ARG O    O  18.125   8.856 -19.809 1.00 . A A . 255 ARG O    1 1 
        9 76058 1 1 267 PHE C    C  19.901   8.000 -17.073 1.00 . A A . 256 PHE C    1 1 
        9 76059 1 1 267 PHE CA   C  19.345   6.941 -18.043 1.00 . A A . 256 PHE CA   1 1 
        9 76060 1 1 267 PHE CB   C  19.894   5.545 -17.655 1.00 . A A . 256 PHE CB   1 1 
        9 76061 1 1 267 PHE CD1  C  18.165   3.789 -18.299 1.00 . A A . 256 PHE CD1  1 1 
        9 76062 1 1 267 PHE CD2  C  20.153   3.952 -19.629 1.00 . A A . 256 PHE CD2  1 1 
        9 76063 1 1 267 PHE CE1  C  17.713   2.759 -19.105 1.00 . A A . 256 PHE CE1  1 1 
        9 76064 1 1 267 PHE CE2  C  19.697   2.925 -20.431 1.00 . A A . 256 PHE CE2  1 1 
        9 76065 1 1 267 PHE CG   C  19.395   4.405 -18.546 1.00 . A A . 256 PHE CG   1 1 
        9 76066 1 1 267 PHE CZ   C  18.477   2.328 -20.170 1.00 . A A . 256 PHE CZ   1 1 
        9 76067 1 1 267 PHE H    H  20.443   6.747 -19.850 1.00 . A A . 256 PHE H    1 1 
        9 76068 1 1 267 PHE HA   H  18.262   6.928 -17.957 1.00 . A A . 256 PHE HA   1 1 
        9 76069 1 1 267 PHE HB2  H  20.979   5.564 -17.707 1.00 . A A . 256 PHE HB2  1 1 
        9 76070 1 1 267 PHE HB3  H  19.604   5.321 -16.632 1.00 . A A . 256 PHE HB3  1 1 
        9 76071 1 1 267 PHE HD1  H  17.560   4.122 -17.465 1.00 . A A . 256 PHE HD1  1 1 
        9 76072 1 1 267 PHE HD2  H  21.111   4.412 -19.840 1.00 . A A . 256 PHE HD2  1 1 
        9 76073 1 1 267 PHE HE1  H  16.759   2.290 -18.902 1.00 . A A . 256 PHE HE1  1 1 
        9 76074 1 1 267 PHE HE2  H  20.295   2.587 -21.267 1.00 . A A . 256 PHE HE2  1 1 
        9 76075 1 1 267 PHE HZ   H  18.122   1.523 -20.804 1.00 . A A . 256 PHE HZ   1 1 
        9 76076 1 1 267 PHE N    N  19.697   7.243 -19.446 1.00 . A A . 256 PHE N    1 1 
        9 76077 1 1 267 PHE O    O  19.627   7.943 -15.873 1.00 . A A . 256 PHE O    1 1 
        9 76078 1 1 268 GLY C    C  22.653   9.528 -16.194 1.00 . A A . 257 GLY C    1 1 
        9 76079 1 1 268 GLY CA   C  21.317   9.974 -16.765 1.00 . A A . 257 GLY CA   1 1 
        9 76080 1 1 268 GLY H    H  20.847   8.963 -18.567 1.00 . A A . 257 GLY H    1 1 
        9 76081 1 1 268 GLY HA2  H  21.480  10.852 -17.371 1.00 . A A . 257 GLY HA2  1 1 
        9 76082 1 1 268 GLY HA3  H  20.650  10.238 -15.950 1.00 . A A . 257 GLY HA3  1 1 
        9 76083 1 1 268 GLY N    N  20.690   8.954 -17.596 1.00 . A A . 257 GLY N    1 1 
        9 76084 1 1 268 GLY O    O  23.054   9.988 -15.119 1.00 . A A . 257 GLY O    1 1 
        9 76085 1 1 269 VAL C    C  25.697   9.288 -16.864 1.00 . A A . 258 VAL C    1 1 
        9 76086 1 1 269 VAL CA   C  24.685   8.151 -16.573 1.00 . A A . 258 VAL CA   1 1 
        9 76087 1 1 269 VAL CB   C  25.042   6.832 -17.376 1.00 . A A . 258 VAL CB   1 1 
        9 76088 1 1 269 VAL CG1  C  26.502   6.374 -17.147 1.00 . A A . 258 VAL CG1  1 1 
        9 76089 1 1 269 VAL CG2  C  24.059   5.689 -17.017 1.00 . A A . 258 VAL CG2  1 1 
        9 76090 1 1 269 VAL H    H  22.903   8.245 -17.714 1.00 . A A . 258 VAL H    1 1 
        9 76091 1 1 269 VAL HA   H  24.699   7.917 -15.505 1.00 . A A . 258 VAL HA   1 1 
        9 76092 1 1 269 VAL HB   H  24.926   7.040 -18.436 1.00 . A A . 258 VAL HB   1 1 
        9 76093 1 1 269 VAL HG11 H  27.181   7.142 -17.490 1.00 . A A . 258 VAL HG11 1 1 
        9 76094 1 1 269 VAL HG12 H  26.698   5.456 -17.700 1.00 . A A . 258 VAL HG12 1 1 
        9 76095 1 1 269 VAL HG13 H  26.668   6.193 -16.096 1.00 . A A . 258 VAL HG13 1 1 
        9 76096 1 1 269 VAL HG21 H  24.298   4.802 -17.600 1.00 . A A . 258 VAL HG21 1 1 
        9 76097 1 1 269 VAL HG22 H  23.044   5.997 -17.238 1.00 . A A . 258 VAL HG22 1 1 
        9 76098 1 1 269 VAL HG23 H  24.141   5.453 -15.964 1.00 . A A . 258 VAL HG23 1 1 
        9 76099 1 1 269 VAL N    N  23.330   8.618 -16.917 1.00 . A A . 258 VAL N    1 1 
        9 76100 1 1 269 VAL O    O  25.795   9.715 -18.015 1.00 . A A . 258 VAL O    1 1 
        9 76101 1 1 270 GLU C    C  28.049  11.246 -17.082 1.00 . A A . 259 GLU C    1 1 
        9 76102 1 1 270 GLU CA   C  27.332  10.912 -15.749 1.00 . A A . 259 GLU CA   1 1 
        9 76103 1 1 270 GLU CB   C  28.362  10.724 -14.567 1.00 . A A . 259 GLU CB   1 1 
        9 76104 1 1 270 GLU CD   C  26.692  10.734 -12.530 1.00 . A A . 259 GLU CD   1 1 
        9 76105 1 1 270 GLU CG   C  27.943  11.348 -13.200 1.00 . A A . 259 GLU CG   1 1 
        9 76106 1 1 270 GLU H    H  26.278   9.258 -14.951 1.00 . A A . 259 GLU H    1 1 
        9 76107 1 1 270 GLU HA   H  26.712  11.767 -15.506 1.00 . A A . 259 GLU HA   1 1 
        9 76108 1 1 270 GLU HB2  H  28.525   9.664 -14.408 1.00 . A A . 259 GLU HB2  1 1 
        9 76109 1 1 270 GLU HB3  H  29.313  11.171 -14.851 1.00 . A A . 259 GLU HB3  1 1 
        9 76110 1 1 270 GLU HG2  H  28.780  11.260 -12.517 1.00 . A A . 259 GLU HG2  1 1 
        9 76111 1 1 270 GLU HG3  H  27.751  12.403 -13.362 1.00 . A A . 259 GLU HG3  1 1 
        9 76112 1 1 270 GLU N    N  26.405   9.741 -15.794 1.00 . A A . 259 GLU N    1 1 
        9 76113 1 1 270 GLU O    O  27.664  12.200 -17.765 1.00 . A A . 259 GLU O    1 1 
        9 76114 1 1 270 GLU OE1  O  25.577  10.911 -13.060 1.00 . A A . 259 GLU OE1  1 1 
        9 76115 1 1 270 GLU OE2  O  26.814  10.115 -11.445 1.00 . A A . 259 GLU OE2  1 1 
        9 76116 1 1 271 ASP C    C  29.453   9.655 -19.754 1.00 . A A . 260 ASP C    1 1 
        9 76117 1 1 271 ASP CA   C  29.860  10.689 -18.693 1.00 . A A . 260 ASP CA   1 1 
        9 76118 1 1 271 ASP CB   C  31.384  10.599 -18.390 1.00 . A A . 260 ASP CB   1 1 
        9 76119 1 1 271 ASP CG   C  31.843   9.181 -17.987 1.00 . A A . 260 ASP CG   1 1 
        9 76120 1 1 271 ASP H    H  29.326   9.716 -16.868 1.00 . A A . 260 ASP H    1 1 
        9 76121 1 1 271 ASP HA   H  29.632  11.679 -19.080 1.00 . A A . 260 ASP HA   1 1 
        9 76122 1 1 271 ASP HB2  H  31.935  10.910 -19.269 1.00 . A A . 260 ASP HB2  1 1 
        9 76123 1 1 271 ASP HB3  H  31.627  11.280 -17.579 1.00 . A A . 260 ASP HB3  1 1 
        9 76124 1 1 271 ASP N    N  29.081  10.470 -17.445 1.00 . A A . 260 ASP N    1 1 
        9 76125 1 1 271 ASP O    O  30.199   9.415 -20.700 1.00 . A A . 260 ASP O    1 1 
        9 76126 1 1 271 ASP OD1  O  31.482   8.732 -16.878 1.00 . A A . 260 ASP OD1  1 1 
        9 76127 1 1 271 ASP OD2  O  32.587   8.527 -18.759 1.00 . A A . 260 ASP OD2  1 1 
        9 76128 1 1 272 GLY C    C  28.271   7.249 -21.334 1.00 . A A . 261 GLY C    1 1 
        9 76129 1 1 272 GLY CA   C  27.614   7.976 -20.157 1.00 . A A . 261 GLY CA   1 1 
        9 76130 1 1 272 GLY H    H  27.567   9.853 -19.206 1.00 . A A . 261 GLY H    1 1 
        9 76131 1 1 272 GLY HA2  H  27.604   7.284 -19.332 1.00 . A A . 261 GLY HA2  1 1 
        9 76132 1 1 272 GLY HA3  H  26.578   8.180 -20.409 1.00 . A A . 261 GLY HA3  1 1 
        9 76133 1 1 272 GLY N    N  28.182   9.242 -19.658 1.00 . A A . 261 GLY N    1 1 
        9 76134 1 1 272 GLY O    O  27.607   6.999 -22.318 1.00 . A A . 261 GLY O    1 1 
        9 76135 1 1 273 SER C    C  30.097   4.573 -21.725 1.00 . A A . 262 SER C    1 1 
        9 76136 1 1 273 SER CA   C  30.275   6.032 -22.181 1.00 . A A . 262 SER CA   1 1 
        9 76137 1 1 273 SER CB   C  31.769   6.428 -22.250 1.00 . A A . 262 SER CB   1 1 
        9 76138 1 1 273 SER H    H  30.097   7.330 -20.506 1.00 . A A . 262 SER H    1 1 
        9 76139 1 1 273 SER HA   H  29.829   6.146 -23.167 1.00 . A A . 262 SER HA   1 1 
        9 76140 1 1 273 SER HB2  H  32.303   5.755 -22.906 1.00 . A A . 262 SER HB2  1 1 
        9 76141 1 1 273 SER HB3  H  31.857   7.436 -22.632 1.00 . A A . 262 SER HB3  1 1 
        9 76142 1 1 273 SER HG   H  32.294   7.244 -20.546 1.00 . A A . 262 SER HG   1 1 
        9 76143 1 1 273 SER N    N  29.576   6.932 -21.234 1.00 . A A . 262 SER N    1 1 
        9 76144 1 1 273 SER O    O  29.338   4.311 -20.783 1.00 . A A . 262 SER O    1 1 
        9 76145 1 1 273 SER OG   O  32.375   6.381 -20.972 1.00 . A A . 262 SER OG   1 1 
        9 76146 1 1 274 VAL C    C  31.437   2.029 -20.636 1.00 . A A . 263 VAL C    1 1 
        9 76147 1 1 274 VAL CA   C  30.747   2.195 -22.003 1.00 . A A . 263 VAL CA   1 1 
        9 76148 1 1 274 VAL CB   C  31.435   1.266 -23.074 1.00 . A A . 263 VAL CB   1 1 
        9 76149 1 1 274 VAL CG1  C  31.372  -0.227 -22.664 1.00 . A A . 263 VAL CG1  1 1 
        9 76150 1 1 274 VAL CG2  C  30.825   1.498 -24.478 1.00 . A A . 263 VAL CG2  1 1 
        9 76151 1 1 274 VAL H    H  31.323   3.887 -23.165 1.00 . A A . 263 VAL H    1 1 
        9 76152 1 1 274 VAL HA   H  29.700   1.904 -21.908 1.00 . A A . 263 VAL HA   1 1 
        9 76153 1 1 274 VAL HB   H  32.486   1.545 -23.126 1.00 . A A . 263 VAL HB   1 1 
        9 76154 1 1 274 VAL HG11 H  30.340  -0.544 -22.565 1.00 . A A . 263 VAL HG11 1 1 
        9 76155 1 1 274 VAL HG12 H  31.878  -0.371 -21.717 1.00 . A A . 263 VAL HG12 1 1 
        9 76156 1 1 274 VAL HG13 H  31.859  -0.836 -23.417 1.00 . A A . 263 VAL HG13 1 1 
        9 76157 1 1 274 VAL HG21 H  31.343   0.888 -25.209 1.00 . A A . 263 VAL HG21 1 1 
        9 76158 1 1 274 VAL HG22 H  30.926   2.541 -24.752 1.00 . A A . 263 VAL HG22 1 1 
        9 76159 1 1 274 VAL HG23 H  29.775   1.233 -24.473 1.00 . A A . 263 VAL HG23 1 1 
        9 76160 1 1 274 VAL N    N  30.781   3.623 -22.394 1.00 . A A . 263 VAL N    1 1 
        9 76161 1 1 274 VAL O    O  30.819   1.573 -19.667 1.00 . A A . 263 VAL O    1 1 
        9 76162 1 1 275 GLU C    C  32.841   3.468 -18.298 1.00 . A A . 264 GLU C    1 1 
        9 76163 1 1 275 GLU CA   C  33.491   2.508 -19.321 1.00 . A A . 264 GLU CA   1 1 
        9 76164 1 1 275 GLU CB   C  34.956   2.925 -19.608 1.00 . A A . 264 GLU CB   1 1 
        9 76165 1 1 275 GLU CD   C  36.605   4.759 -20.323 1.00 . A A . 264 GLU CD   1 1 
        9 76166 1 1 275 GLU CG   C  35.134   4.360 -20.147 1.00 . A A . 264 GLU CG   1 1 
        9 76167 1 1 275 GLU H    H  33.136   2.776 -21.398 1.00 . A A . 264 GLU H    1 1 
        9 76168 1 1 275 GLU HA   H  33.485   1.503 -18.902 1.00 . A A . 264 GLU HA   1 1 
        9 76169 1 1 275 GLU HB2  H  35.529   2.831 -18.689 1.00 . A A . 264 GLU HB2  1 1 
        9 76170 1 1 275 GLU HB3  H  35.372   2.235 -20.337 1.00 . A A . 264 GLU HB3  1 1 
        9 76171 1 1 275 GLU HG2  H  34.628   4.437 -21.105 1.00 . A A . 264 GLU HG2  1 1 
        9 76172 1 1 275 GLU HG3  H  34.666   5.054 -19.456 1.00 . A A . 264 GLU HG3  1 1 
        9 76173 1 1 275 GLU N    N  32.708   2.469 -20.572 1.00 . A A . 264 GLU N    1 1 
        9 76174 1 1 275 GLU O    O  33.006   3.298 -17.091 1.00 . A A . 264 GLU O    1 1 
        9 76175 1 1 275 GLU OE1  O  37.263   5.092 -19.310 1.00 . A A . 264 GLU OE1  1 1 
        9 76176 1 1 275 GLU OE2  O  37.120   4.728 -21.465 1.00 . A A . 264 GLU OE2  1 1 
        9 76177 1 1 276 GLY C    C  30.097   4.647 -17.353 1.00 . A A . 265 GLY C    1 1 
        9 76178 1 1 276 GLY CA   C  31.279   5.357 -17.992 1.00 . A A . 265 GLY CA   1 1 
        9 76179 1 1 276 GLY H    H  32.106   4.600 -19.788 1.00 . A A . 265 GLY H    1 1 
        9 76180 1 1 276 GLY HA2  H  31.907   5.786 -17.217 1.00 . A A . 265 GLY HA2  1 1 
        9 76181 1 1 276 GLY HA3  H  30.901   6.154 -18.615 1.00 . A A . 265 GLY HA3  1 1 
        9 76182 1 1 276 GLY N    N  32.090   4.463 -18.817 1.00 . A A . 265 GLY N    1 1 
        9 76183 1 1 276 GLY O    O  29.709   4.975 -16.233 1.00 . A A . 265 GLY O    1 1 
        9 76184 1 1 277 LEU C    C  28.947   1.809 -16.560 1.00 . A A . 266 LEU C    1 1 
        9 76185 1 1 277 LEU CA   C  28.421   2.828 -17.568 1.00 . A A . 266 LEU CA   1 1 
        9 76186 1 1 277 LEU CB   C  27.690   2.112 -18.738 1.00 . A A . 266 LEU CB   1 1 
        9 76187 1 1 277 LEU CD1  C  25.327   2.256 -17.687 1.00 . A A . 266 LEU CD1  1 1 
        9 76188 1 1 277 LEU CD2  C  25.758   0.678 -19.649 1.00 . A A . 266 LEU CD2  1 1 
        9 76189 1 1 277 LEU CG   C  26.364   1.349 -18.388 1.00 . A A . 266 LEU CG   1 1 
        9 76190 1 1 277 LEU H    H  29.954   3.386 -18.933 1.00 . A A . 266 LEU H    1 1 
        9 76191 1 1 277 LEU HA   H  27.724   3.495 -17.066 1.00 . A A . 266 LEU HA   1 1 
        9 76192 1 1 277 LEU HB2  H  27.462   2.856 -19.489 1.00 . A A . 266 LEU HB2  1 1 
        9 76193 1 1 277 LEU HB3  H  28.381   1.399 -19.182 1.00 . A A . 266 LEU HB3  1 1 
        9 76194 1 1 277 LEU HD11 H  24.430   1.686 -17.474 1.00 . A A . 266 LEU HD11 1 1 
        9 76195 1 1 277 LEU HD12 H  25.073   3.093 -18.322 1.00 . A A . 266 LEU HD12 1 1 
        9 76196 1 1 277 LEU HD13 H  25.738   2.626 -16.757 1.00 . A A . 266 LEU HD13 1 1 
        9 76197 1 1 277 LEU HD21 H  26.485   0.006 -20.087 1.00 . A A . 266 LEU HD21 1 1 
        9 76198 1 1 277 LEU HD22 H  25.487   1.434 -20.376 1.00 . A A . 266 LEU HD22 1 1 
        9 76199 1 1 277 LEU HD23 H  24.878   0.112 -19.374 1.00 . A A . 266 LEU HD23 1 1 
        9 76200 1 1 277 LEU HG   H  26.602   0.556 -17.689 1.00 . A A . 266 LEU HG   1 1 
        9 76201 1 1 277 LEU N    N  29.550   3.632 -18.063 1.00 . A A . 266 LEU N    1 1 
        9 76202 1 1 277 LEU O    O  28.277   1.483 -15.587 1.00 . A A . 266 LEU O    1 1 
        9 76203 1 1 278 ARG C    C  31.183   1.198 -14.553 1.00 . A A . 267 ARG C    1 1 
        9 76204 1 1 278 ARG CA   C  30.885   0.445 -15.864 1.00 . A A . 267 ARG CA   1 1 
        9 76205 1 1 278 ARG CB   C  32.180  -0.134 -16.502 1.00 . A A . 267 ARG CB   1 1 
        9 76206 1 1 278 ARG CD   C  33.217  -1.756 -18.214 1.00 . A A . 267 ARG CD   1 1 
        9 76207 1 1 278 ARG CG   C  31.923  -1.221 -17.574 1.00 . A A . 267 ARG CG   1 1 
        9 76208 1 1 278 ARG CZ   C  35.018  -3.258 -17.289 1.00 . A A . 267 ARG CZ   1 1 
        9 76209 1 1 278 ARG H    H  30.624   1.569 -17.639 1.00 . A A . 267 ARG H    1 1 
        9 76210 1 1 278 ARG HA   H  30.215  -0.382 -15.636 1.00 . A A . 267 ARG HA   1 1 
        9 76211 1 1 278 ARG HB2  H  32.737   0.677 -16.964 1.00 . A A . 267 ARG HB2  1 1 
        9 76212 1 1 278 ARG HB3  H  32.796  -0.572 -15.722 1.00 . A A . 267 ARG HB3  1 1 
        9 76213 1 1 278 ARG HD2  H  32.970  -2.606 -18.841 1.00 . A A . 267 ARG HD2  1 1 
        9 76214 1 1 278 ARG HD3  H  33.647  -0.977 -18.831 1.00 . A A . 267 ARG HD3  1 1 
        9 76215 1 1 278 ARG HE   H  34.331  -1.587 -16.430 1.00 . A A . 267 ARG HE   1 1 
        9 76216 1 1 278 ARG HG2  H  31.393  -2.050 -17.112 1.00 . A A . 267 ARG HG2  1 1 
        9 76217 1 1 278 ARG HG3  H  31.294  -0.798 -18.356 1.00 . A A . 267 ARG HG3  1 1 
        9 76218 1 1 278 ARG HH11 H  34.283  -3.943 -19.054 1.00 . A A . 267 ARG HH11 1 1 
        9 76219 1 1 278 ARG HH12 H  35.539  -4.914 -18.349 1.00 . A A . 267 ARG HH12 1 1 
        9 76220 1 1 278 ARG HH21 H  36.006  -2.821 -15.579 1.00 . A A . 267 ARG HH21 1 1 
        9 76221 1 1 278 ARG HH22 H  36.512  -4.275 -16.380 1.00 . A A . 267 ARG HH22 1 1 
        9 76222 1 1 278 ARG N    N  30.180   1.322 -16.804 1.00 . A A . 267 ARG N    1 1 
        9 76223 1 1 278 ARG NE   N  34.229  -2.169 -17.214 1.00 . A A . 267 ARG NE   1 1 
        9 76224 1 1 278 ARG NH1  N  34.940  -4.103 -18.313 1.00 . A A . 267 ARG NH1  1 1 
        9 76225 1 1 278 ARG NH2  N  35.916  -3.469 -16.341 1.00 . A A . 267 ARG NH2  1 1 
        9 76226 1 1 278 ARG O    O  30.939   0.670 -13.473 1.00 . A A . 267 ARG O    1 1 
        9 76227 1 1 279 ALA C    C  30.676   3.636 -12.713 1.00 . A A . 268 ALA C    1 1 
        9 76228 1 1 279 ALA CA   C  31.947   3.316 -13.508 1.00 . A A . 268 ALA CA   1 1 
        9 76229 1 1 279 ALA CB   C  32.637   4.608 -13.971 1.00 . A A . 268 ALA CB   1 1 
        9 76230 1 1 279 ALA H    H  31.738   2.839 -15.565 1.00 . A A . 268 ALA H    1 1 
        9 76231 1 1 279 ALA HA   H  32.638   2.772 -12.870 1.00 . A A . 268 ALA HA   1 1 
        9 76232 1 1 279 ALA HB1  H  32.909   5.209 -13.109 1.00 . A A . 268 ALA HB1  1 1 
        9 76233 1 1 279 ALA HB2  H  31.969   5.175 -14.611 1.00 . A A . 268 ALA HB2  1 1 
        9 76234 1 1 279 ALA HB3  H  33.530   4.360 -14.525 1.00 . A A . 268 ALA HB3  1 1 
        9 76235 1 1 279 ALA N    N  31.632   2.462 -14.670 1.00 . A A . 268 ALA N    1 1 
        9 76236 1 1 279 ALA O    O  30.660   3.525 -11.476 1.00 . A A . 268 ALA O    1 1 
        9 76237 1 1 280 GLU C    C  27.706   3.183 -12.103 1.00 . A A . 269 GLU C    1 1 
        9 76238 1 1 280 GLU CA   C  28.304   4.353 -12.885 1.00 . A A . 269 GLU CA   1 1 
        9 76239 1 1 280 GLU CB   C  27.314   4.774 -13.994 1.00 . A A . 269 GLU CB   1 1 
        9 76240 1 1 280 GLU CD   C  26.274   6.799 -12.841 1.00 . A A . 269 GLU CD   1 1 
        9 76241 1 1 280 GLU CG   C  26.019   5.418 -13.464 1.00 . A A . 269 GLU CG   1 1 
        9 76242 1 1 280 GLU H    H  29.706   4.005 -14.434 1.00 . A A . 269 GLU H    1 1 
        9 76243 1 1 280 GLU HA   H  28.462   5.191 -12.215 1.00 . A A . 269 GLU HA   1 1 
        9 76244 1 1 280 GLU HB2  H  27.805   5.488 -14.650 1.00 . A A . 269 GLU HB2  1 1 
        9 76245 1 1 280 GLU HB3  H  27.045   3.902 -14.586 1.00 . A A . 269 GLU HB3  1 1 
        9 76246 1 1 280 GLU HG2  H  25.315   5.524 -14.286 1.00 . A A . 269 GLU HG2  1 1 
        9 76247 1 1 280 GLU HG3  H  25.582   4.764 -12.716 1.00 . A A . 269 GLU HG3  1 1 
        9 76248 1 1 280 GLU N    N  29.607   3.987 -13.457 1.00 . A A . 269 GLU N    1 1 
        9 76249 1 1 280 GLU O    O  27.471   3.274 -10.903 1.00 . A A . 269 GLU O    1 1 
        9 76250 1 1 280 GLU OE1  O  26.343   7.776 -13.597 1.00 . A A . 269 GLU OE1  1 1 
        9 76251 1 1 280 GLU OE2  O  26.431   6.902 -11.601 1.00 . A A . 269 GLU OE2  1 1 
        9 76252 1 1 281 VAL C    C  27.846   0.258 -11.146 1.00 . A A . 270 VAL C    1 1 
        9 76253 1 1 281 VAL CA   C  26.906   0.862 -12.223 1.00 . A A . 270 VAL CA   1 1 
        9 76254 1 1 281 VAL CB   C  26.513  -0.162 -13.362 1.00 . A A . 270 VAL CB   1 1 
        9 76255 1 1 281 VAL CG1  C  25.880  -1.464 -12.816 1.00 . A A . 270 VAL CG1  1 1 
        9 76256 1 1 281 VAL CG2  C  25.555   0.513 -14.380 1.00 . A A . 270 VAL CG2  1 1 
        9 76257 1 1 281 VAL H    H  27.770   2.046 -13.742 1.00 . A A . 270 VAL H    1 1 
        9 76258 1 1 281 VAL HA   H  25.986   1.169 -11.722 1.00 . A A . 270 VAL HA   1 1 
        9 76259 1 1 281 VAL HB   H  27.419  -0.433 -13.896 1.00 . A A . 270 VAL HB   1 1 
        9 76260 1 1 281 VAL HG11 H  26.579  -1.963 -12.155 1.00 . A A . 270 VAL HG11 1 1 
        9 76261 1 1 281 VAL HG12 H  25.640  -2.129 -13.638 1.00 . A A . 270 VAL HG12 1 1 
        9 76262 1 1 281 VAL HG13 H  24.972  -1.238 -12.270 1.00 . A A . 270 VAL HG13 1 1 
        9 76263 1 1 281 VAL HG21 H  24.637   0.810 -13.886 1.00 . A A . 270 VAL HG21 1 1 
        9 76264 1 1 281 VAL HG22 H  25.319  -0.182 -15.175 1.00 . A A . 270 VAL HG22 1 1 
        9 76265 1 1 281 VAL HG23 H  26.027   1.390 -14.805 1.00 . A A . 270 VAL HG23 1 1 
        9 76266 1 1 281 VAL N    N  27.503   2.065 -12.801 1.00 . A A . 270 VAL N    1 1 
        9 76267 1 1 281 VAL O    O  27.376  -0.417 -10.255 1.00 . A A . 270 VAL O    1 1 
        9 76268 1 1 282 ARG C    C  29.731   0.916  -8.777 1.00 . A A . 271 ARG C    1 1 
        9 76269 1 1 282 ARG CA   C  30.124   0.221 -10.106 1.00 . A A . 271 ARG CA   1 1 
        9 76270 1 1 282 ARG CB   C  31.578   0.604 -10.510 1.00 . A A . 271 ARG CB   1 1 
        9 76271 1 1 282 ARG CD   C  32.778  -1.439  -9.530 1.00 . A A . 271 ARG CD   1 1 
        9 76272 1 1 282 ARG CG   C  32.695   0.096  -9.574 1.00 . A A . 271 ARG CG   1 1 
        9 76273 1 1 282 ARG CZ   C  34.051  -2.283  -7.560 1.00 . A A . 271 ARG CZ   1 1 
        9 76274 1 1 282 ARG H    H  29.513   1.051 -11.991 1.00 . A A . 271 ARG H    1 1 
        9 76275 1 1 282 ARG HA   H  30.068  -0.855  -9.969 1.00 . A A . 271 ARG HA   1 1 
        9 76276 1 1 282 ARG HB2  H  31.772   0.209 -11.502 1.00 . A A . 271 ARG HB2  1 1 
        9 76277 1 1 282 ARG HB3  H  31.648   1.691 -10.566 1.00 . A A . 271 ARG HB3  1 1 
        9 76278 1 1 282 ARG HD2  H  31.899  -1.824  -9.023 1.00 . A A . 271 ARG HD2  1 1 
        9 76279 1 1 282 ARG HD3  H  32.792  -1.819 -10.544 1.00 . A A . 271 ARG HD3  1 1 
        9 76280 1 1 282 ARG HE   H  34.808  -1.965  -9.381 1.00 . A A . 271 ARG HE   1 1 
        9 76281 1 1 282 ARG HG2  H  33.647   0.485  -9.926 1.00 . A A . 271 ARG HG2  1 1 
        9 76282 1 1 282 ARG HG3  H  32.513   0.472  -8.572 1.00 . A A . 271 ARG HG3  1 1 
        9 76283 1 1 282 ARG HH11 H  32.105  -1.909  -7.142 1.00 . A A . 271 ARG HH11 1 1 
        9 76284 1 1 282 ARG HH12 H  33.039  -2.512  -5.810 1.00 . A A . 271 ARG HH12 1 1 
        9 76285 1 1 282 ARG HH21 H  35.998  -2.795  -7.665 1.00 . A A . 271 ARG HH21 1 1 
        9 76286 1 1 282 ARG HH22 H  35.252  -3.011  -6.115 1.00 . A A . 271 ARG HH22 1 1 
        9 76287 1 1 282 ARG N    N  29.168   0.578 -11.195 1.00 . A A . 271 ARG N    1 1 
        9 76288 1 1 282 ARG NE   N  33.982  -1.914  -8.842 1.00 . A A . 271 ARG NE   1 1 
        9 76289 1 1 282 ARG NH1  N  32.976  -2.230  -6.775 1.00 . A A . 271 ARG NH1  1 1 
        9 76290 1 1 282 ARG NH2  N  35.189  -2.731  -7.073 1.00 . A A . 271 ARG NH2  1 1 
        9 76291 1 1 282 ARG O    O  29.339   0.243  -7.800 1.00 . A A . 271 ARG O    1 1 
        9 76292 1 1 283 LYS C    C  27.999   2.882  -7.126 1.00 . A A . 272 LYS C    1 1 
        9 76293 1 1 283 LYS CA   C  29.463   3.090  -7.569 1.00 . A A . 272 LYS CA   1 1 
        9 76294 1 1 283 LYS CB   C  29.727   4.614  -7.821 1.00 . A A . 272 LYS CB   1 1 
        9 76295 1 1 283 LYS CD   C  29.080   6.657  -9.331 1.00 . A A . 272 LYS CD   1 1 
        9 76296 1 1 283 LYS CE   C  27.851   7.250  -8.605 1.00 . A A . 272 LYS CE   1 1 
        9 76297 1 1 283 LYS CG   C  29.189   5.122  -9.177 1.00 . A A . 272 LYS CG   1 1 
        9 76298 1 1 283 LYS H    H  30.083   2.735  -9.598 1.00 . A A . 272 LYS H    1 1 
        9 76299 1 1 283 LYS HA   H  30.114   2.755  -6.765 1.00 . A A . 272 LYS HA   1 1 
        9 76300 1 1 283 LYS HB2  H  29.267   5.191  -7.023 1.00 . A A . 272 LYS HB2  1 1 
        9 76301 1 1 283 LYS HB3  H  30.797   4.789  -7.795 1.00 . A A . 272 LYS HB3  1 1 
        9 76302 1 1 283 LYS HD2  H  29.978   7.116  -8.933 1.00 . A A . 272 LYS HD2  1 1 
        9 76303 1 1 283 LYS HD3  H  29.005   6.894 -10.389 1.00 . A A . 272 LYS HD3  1 1 
        9 76304 1 1 283 LYS HE2  H  27.012   6.570  -8.695 1.00 . A A . 272 LYS HE2  1 1 
        9 76305 1 1 283 LYS HE3  H  28.088   7.390  -7.557 1.00 . A A . 272 LYS HE3  1 1 
        9 76306 1 1 283 LYS HG2  H  29.844   4.752  -9.954 1.00 . A A . 272 LYS HG2  1 1 
        9 76307 1 1 283 LYS HG3  H  28.202   4.689  -9.338 1.00 . A A . 272 LYS HG3  1 1 
        9 76308 1 1 283 LYS HZ1  H  28.258   9.230  -9.156 1.00 . A A . 272 LYS HZ1  1 1 
        9 76309 1 1 283 LYS HZ2  H  26.662   8.966  -8.673 1.00 . A A . 272 LYS HZ2  1 1 
        9 76310 1 1 283 LYS HZ3  H  27.165   8.439 -10.188 1.00 . A A . 272 LYS HZ3  1 1 
        9 76311 1 1 283 LYS N    N  29.798   2.271  -8.769 1.00 . A A . 272 LYS N    1 1 
        9 76312 1 1 283 LYS NZ   N  27.459   8.562  -9.190 1.00 . A A . 272 LYS NZ   1 1 
        9 76313 1 1 283 LYS O    O  27.695   2.950  -5.934 1.00 . A A . 272 LYS O    1 1 
        9 76314 1 1 284 ASN C    C  25.349   1.004  -7.337 1.00 . A A . 273 ASN C    1 1 
        9 76315 1 1 284 ASN CA   C  25.658   2.423  -7.840 1.00 . A A . 273 ASN CA   1 1 
        9 76316 1 1 284 ASN CB   C  24.816   2.763  -9.091 1.00 . A A . 273 ASN CB   1 1 
        9 76317 1 1 284 ASN CG   C  24.505   4.256  -9.220 1.00 . A A . 273 ASN CG   1 1 
        9 76318 1 1 284 ASN H    H  27.425   2.556  -9.019 1.00 . A A . 273 ASN H    1 1 
        9 76319 1 1 284 ASN HA   H  25.384   3.116  -7.041 1.00 . A A . 273 ASN HA   1 1 
        9 76320 1 1 284 ASN HB2  H  25.346   2.445  -9.986 1.00 . A A . 273 ASN HB2  1 1 
        9 76321 1 1 284 ASN HB3  H  23.870   2.229  -9.060 1.00 . A A . 273 ASN HB3  1 1 
        9 76322 1 1 284 ASN HD21 H  26.212   4.594 -10.154 1.00 . A A . 273 ASN HD21 1 1 
        9 76323 1 1 284 ASN HD22 H  25.204   5.968  -9.921 1.00 . A A . 273 ASN HD22 1 1 
        9 76324 1 1 284 ASN N    N  27.104   2.622  -8.099 1.00 . A A . 273 ASN N    1 1 
        9 76325 1 1 284 ASN ND2  N  25.401   5.014  -9.814 1.00 . A A . 273 ASN ND2  1 1 
        9 76326 1 1 284 ASN O    O  24.358   0.815  -6.625 1.00 . A A . 273 ASN O    1 1 
        9 76327 1 1 284 ASN OD1  O  23.469   4.722  -8.759 1.00 . A A . 273 ASN OD1  1 1 
        9 76328 1 1 285 MET C    C  26.471  -1.288  -5.658 1.00 . A A . 274 MET C    1 1 
        9 76329 1 1 285 MET CA   C  26.091  -1.349  -7.131 1.00 . A A . 274 MET CA   1 1 
        9 76330 1 1 285 MET CB   C  26.974  -2.402  -7.878 1.00 . A A . 274 MET CB   1 1 
        9 76331 1 1 285 MET CE   C  26.337  -4.692 -11.324 1.00 . A A . 274 MET CE   1 1 
        9 76332 1 1 285 MET CG   C  26.312  -3.004  -9.121 1.00 . A A . 274 MET CG   1 1 
        9 76333 1 1 285 MET H    H  26.872   0.191  -8.388 1.00 . A A . 274 MET H    1 1 
        9 76334 1 1 285 MET HA   H  25.045  -1.656  -7.198 1.00 . A A . 274 MET HA   1 1 
        9 76335 1 1 285 MET HB2  H  27.903  -1.932  -8.190 1.00 . A A . 274 MET HB2  1 1 
        9 76336 1 1 285 MET HB3  H  27.217  -3.220  -7.205 1.00 . A A . 274 MET HB3  1 1 
        9 76337 1 1 285 MET HE1  H  26.856  -5.434 -11.912 1.00 . A A . 274 MET HE1  1 1 
        9 76338 1 1 285 MET HE2  H  26.112  -3.839 -11.943 1.00 . A A . 274 MET HE2  1 1 
        9 76339 1 1 285 MET HE3  H  25.417  -5.114 -10.947 1.00 . A A . 274 MET HE3  1 1 
        9 76340 1 1 285 MET HG2  H  25.395  -3.505  -8.828 1.00 . A A . 274 MET HG2  1 1 
        9 76341 1 1 285 MET HG3  H  26.072  -2.207  -9.816 1.00 . A A . 274 MET HG3  1 1 
        9 76342 1 1 285 MET N    N  26.184   0.008  -7.714 1.00 . A A . 274 MET N    1 1 
        9 76343 1 1 285 MET O    O  25.732  -1.767  -4.828 1.00 . A A . 274 MET O    1 1 
        9 76344 1 1 285 MET SD   S  27.373  -4.194  -9.959 1.00 . A A . 274 MET SD   1 1 
        9 76345 1 1 286 GLU C    C  27.104   0.318  -3.103 1.00 . A A . 275 GLU C    1 1 
        9 76346 1 1 286 GLU CA   C  28.121  -0.453  -3.981 1.00 . A A . 275 GLU CA   1 1 
        9 76347 1 1 286 GLU CB   C  29.475   0.285  -4.037 1.00 . A A . 275 GLU CB   1 1 
        9 76348 1 1 286 GLU CD   C  31.853   0.339  -4.982 1.00 . A A . 275 GLU CD   1 1 
        9 76349 1 1 286 GLU CG   C  30.562  -0.473  -4.822 1.00 . A A . 275 GLU CG   1 1 
        9 76350 1 1 286 GLU H    H  28.141  -0.261  -6.117 1.00 . A A . 275 GLU H    1 1 
        9 76351 1 1 286 GLU HA   H  28.274  -1.440  -3.551 1.00 . A A . 275 GLU HA   1 1 
        9 76352 1 1 286 GLU HB2  H  29.327   1.256  -4.506 1.00 . A A . 275 GLU HB2  1 1 
        9 76353 1 1 286 GLU HB3  H  29.834   0.444  -3.025 1.00 . A A . 275 GLU HB3  1 1 
        9 76354 1 1 286 GLU HG2  H  30.791  -1.400  -4.303 1.00 . A A . 275 GLU HG2  1 1 
        9 76355 1 1 286 GLU HG3  H  30.171  -0.716  -5.806 1.00 . A A . 275 GLU HG3  1 1 
        9 76356 1 1 286 GLU N    N  27.612  -0.637  -5.365 1.00 . A A . 275 GLU N    1 1 
        9 76357 1 1 286 GLU O    O  26.866  -0.041  -1.935 1.00 . A A . 275 GLU O    1 1 
        9 76358 1 1 286 GLU OE1  O  32.617   0.449  -3.998 1.00 . A A . 275 GLU OE1  1 1 
        9 76359 1 1 286 GLU OE2  O  32.102   0.878  -6.083 1.00 . A A . 275 GLU OE2  1 1 
        9 76360 1 1 287 ARG C    C  24.225   1.228  -2.729 1.00 . A A . 276 ARG C    1 1 
        9 76361 1 1 287 ARG CA   C  25.384   2.145  -3.143 1.00 . A A . 276 ARG CA   1 1 
        9 76362 1 1 287 ARG CB   C  24.869   3.141  -4.219 1.00 . A A . 276 ARG CB   1 1 
        9 76363 1 1 287 ARG CD   C  24.046   5.300  -3.086 1.00 . A A . 276 ARG CD   1 1 
        9 76364 1 1 287 ARG CG   C  23.647   4.016  -3.818 1.00 . A A . 276 ARG CG   1 1 
        9 76365 1 1 287 ARG CZ   C  24.674   6.836  -4.980 1.00 . A A . 276 ARG CZ   1 1 
        9 76366 1 1 287 ARG H    H  26.794   1.582  -4.618 1.00 . A A . 276 ARG H    1 1 
        9 76367 1 1 287 ARG HA   H  25.753   2.690  -2.284 1.00 . A A . 276 ARG HA   1 1 
        9 76368 1 1 287 ARG HB2  H  25.684   3.800  -4.496 1.00 . A A . 276 ARG HB2  1 1 
        9 76369 1 1 287 ARG HB3  H  24.595   2.567  -5.102 1.00 . A A . 276 ARG HB3  1 1 
        9 76370 1 1 287 ARG HD2  H  23.156   5.887  -2.885 1.00 . A A . 276 ARG HD2  1 1 
        9 76371 1 1 287 ARG HD3  H  24.523   5.043  -2.149 1.00 . A A . 276 ARG HD3  1 1 
        9 76372 1 1 287 ARG HE   H  25.925   6.099  -3.598 1.00 . A A . 276 ARG HE   1 1 
        9 76373 1 1 287 ARG HG2  H  23.103   4.293  -4.719 1.00 . A A . 276 ARG HG2  1 1 
        9 76374 1 1 287 ARG HG3  H  22.986   3.436  -3.181 1.00 . A A . 276 ARG HG3  1 1 
        9 76375 1 1 287 ARG HH11 H  22.675   6.435  -4.997 1.00 . A A . 276 ARG HH11 1 1 
        9 76376 1 1 287 ARG HH12 H  23.226   7.490  -6.264 1.00 . A A . 276 ARG HH12 1 1 
        9 76377 1 1 287 ARG HH21 H  26.576   7.463  -5.253 1.00 . A A . 276 ARG HH21 1 1 
        9 76378 1 1 287 ARG HH22 H  25.413   8.052  -6.402 1.00 . A A . 276 ARG HH22 1 1 
        9 76379 1 1 287 ARG N    N  26.491   1.348  -3.719 1.00 . A A . 276 ARG N    1 1 
        9 76380 1 1 287 ARG NE   N  24.987   6.103  -3.893 1.00 . A A . 276 ARG NE   1 1 
        9 76381 1 1 287 ARG NH1  N  23.426   6.924  -5.450 1.00 . A A . 276 ARG NH1  1 1 
        9 76382 1 1 287 ARG NH2  N  25.630   7.500  -5.595 1.00 . A A . 276 ARG NH2  1 1 
        9 76383 1 1 287 ARG O    O  23.837   1.163  -1.548 1.00 . A A . 276 ARG O    1 1 
        9 76384 1 1 288 GLU C    C  22.845  -1.608  -2.753 1.00 . A A . 277 GLU C    1 1 
        9 76385 1 1 288 GLU CA   C  22.532  -0.358  -3.598 1.00 . A A . 277 GLU CA   1 1 
        9 76386 1 1 288 GLU CB   C  22.005  -0.750  -5.011 1.00 . A A . 277 GLU CB   1 1 
        9 76387 1 1 288 GLU CD   C  19.537  -0.187  -4.595 1.00 . A A . 277 GLU CD   1 1 
        9 76388 1 1 288 GLU CG   C  20.555  -1.260  -5.045 1.00 . A A . 277 GLU CG   1 1 
        9 76389 1 1 288 GLU H    H  24.163   0.520  -4.611 1.00 . A A . 277 GLU H    1 1 
        9 76390 1 1 288 GLU HA   H  21.768   0.225  -3.089 1.00 . A A . 277 GLU HA   1 1 
        9 76391 1 1 288 GLU HB2  H  22.058   0.123  -5.650 1.00 . A A . 277 GLU HB2  1 1 
        9 76392 1 1 288 GLU HB3  H  22.647  -1.520  -5.432 1.00 . A A . 277 GLU HB3  1 1 
        9 76393 1 1 288 GLU HG2  H  20.318  -1.572  -6.059 1.00 . A A . 277 GLU HG2  1 1 
        9 76394 1 1 288 GLU HG3  H  20.474  -2.123  -4.391 1.00 . A A . 277 GLU HG3  1 1 
        9 76395 1 1 288 GLU N    N  23.715   0.491  -3.735 1.00 . A A . 277 GLU N    1 1 
        9 76396 1 1 288 GLU O    O  21.940  -2.231  -2.201 1.00 . A A . 277 GLU O    1 1 
        9 76397 1 1 288 GLU OE1  O  19.249  -0.083  -3.378 1.00 . A A . 277 GLU OE1  1 1 
        9 76398 1 1 288 GLU OE2  O  19.038   0.569  -5.456 1.00 . A A . 277 GLU OE2  1 1 
        9 76399 1 1 289 LEU C    C  24.650  -2.846  -0.419 1.00 . A A . 278 LEU C    1 1 
        9 76400 1 1 289 LEU CA   C  24.632  -3.122  -1.919 1.00 . A A . 278 LEU CA   1 1 
        9 76401 1 1 289 LEU CB   C  26.059  -3.520  -2.369 1.00 . A A . 278 LEU CB   1 1 
        9 76402 1 1 289 LEU CD1  C  25.709  -6.030  -2.604 1.00 . A A . 278 LEU CD1  1 1 
        9 76403 1 1 289 LEU CD2  C  28.044  -5.101  -2.063 1.00 . A A . 278 LEU CD2  1 1 
        9 76404 1 1 289 LEU CG   C  26.522  -4.923  -1.893 1.00 . A A . 278 LEU CG   1 1 
        9 76405 1 1 289 LEU H    H  24.811  -1.371  -3.089 1.00 . A A . 278 LEU H    1 1 
        9 76406 1 1 289 LEU HA   H  23.951  -3.947  -2.124 1.00 . A A . 278 LEU HA   1 1 
        9 76407 1 1 289 LEU HB2  H  26.093  -3.493  -3.455 1.00 . A A . 278 LEU HB2  1 1 
        9 76408 1 1 289 LEU HB3  H  26.760  -2.774  -1.996 1.00 . A A . 278 LEU HB3  1 1 
        9 76409 1 1 289 LEU HD11 H  24.651  -5.883  -2.418 1.00 . A A . 278 LEU HD11 1 1 
        9 76410 1 1 289 LEU HD12 H  26.000  -6.993  -2.214 1.00 . A A . 278 LEU HD12 1 1 
        9 76411 1 1 289 LEU HD13 H  25.894  -6.002  -3.669 1.00 . A A . 278 LEU HD13 1 1 
        9 76412 1 1 289 LEU HD21 H  28.317  -4.986  -3.102 1.00 . A A . 278 LEU HD21 1 1 
        9 76413 1 1 289 LEU HD22 H  28.337  -6.086  -1.722 1.00 . A A . 278 LEU HD22 1 1 
        9 76414 1 1 289 LEU HD23 H  28.564  -4.358  -1.473 1.00 . A A . 278 LEU HD23 1 1 
        9 76415 1 1 289 LEU HG   H  26.305  -5.014  -0.832 1.00 . A A . 278 LEU HG   1 1 
        9 76416 1 1 289 LEU N    N  24.149  -1.944  -2.650 1.00 . A A . 278 LEU N    1 1 
        9 76417 1 1 289 LEU O    O  24.269  -3.695   0.373 1.00 . A A . 278 LEU O    1 1 
        9 76418 1 1 290 LYS C    C  23.685  -1.124   1.888 1.00 . A A . 279 LYS C    1 1 
        9 76419 1 1 290 LYS CA   C  25.135  -1.208   1.364 1.00 . A A . 279 LYS CA   1 1 
        9 76420 1 1 290 LYS CB   C  25.871   0.151   1.495 1.00 . A A . 279 LYS CB   1 1 
        9 76421 1 1 290 LYS CD   C  26.932   1.931   3.036 1.00 . A A . 279 LYS CD   1 1 
        9 76422 1 1 290 LYS CE   C  26.322   3.141   2.301 1.00 . A A . 279 LYS CE   1 1 
        9 76423 1 1 290 LYS CG   C  26.055   0.655   2.951 1.00 . A A . 279 LYS CG   1 1 
        9 76424 1 1 290 LYS H    H  25.492  -1.044  -0.731 1.00 . A A . 279 LYS H    1 1 
        9 76425 1 1 290 LYS HA   H  25.673  -1.954   1.941 1.00 . A A . 279 LYS HA   1 1 
        9 76426 1 1 290 LYS HB2  H  26.855   0.052   1.046 1.00 . A A . 279 LYS HB2  1 1 
        9 76427 1 1 290 LYS HB3  H  25.319   0.904   0.939 1.00 . A A . 279 LYS HB3  1 1 
        9 76428 1 1 290 LYS HD2  H  27.066   2.196   4.081 1.00 . A A . 279 LYS HD2  1 1 
        9 76429 1 1 290 LYS HD3  H  27.906   1.716   2.606 1.00 . A A . 279 LYS HD3  1 1 
        9 76430 1 1 290 LYS HE2  H  25.972   2.831   1.325 1.00 . A A . 279 LYS HE2  1 1 
        9 76431 1 1 290 LYS HE3  H  25.486   3.524   2.875 1.00 . A A . 279 LYS HE3  1 1 
        9 76432 1 1 290 LYS HG2  H  25.078   0.869   3.376 1.00 . A A . 279 LYS HG2  1 1 
        9 76433 1 1 290 LYS HG3  H  26.525  -0.133   3.533 1.00 . A A . 279 LYS HG3  1 1 
        9 76434 1 1 290 LYS HZ1  H  27.734   4.488   3.044 1.00 . A A . 279 LYS HZ1  1 1 
        9 76435 1 1 290 LYS HZ2  H  26.872   5.068   1.712 1.00 . A A . 279 LYS HZ2  1 1 
        9 76436 1 1 290 LYS HZ3  H  28.088   3.912   1.494 1.00 . A A . 279 LYS HZ3  1 1 
        9 76437 1 1 290 LYS N    N  25.128  -1.649  -0.042 1.00 . A A . 279 LYS N    1 1 
        9 76438 1 1 290 LYS NZ   N  27.322   4.228   2.125 1.00 . A A . 279 LYS NZ   1 1 
        9 76439 1 1 290 LYS O    O  23.388  -1.550   3.012 1.00 . A A . 279 LYS O    1 1 
        9 76440 1 1 291 SER C    C  20.725  -1.997   1.303 1.00 . A A . 280 SER C    1 1 
        9 76441 1 1 291 SER CA   C  21.336  -0.573   1.270 1.00 . A A . 280 SER CA   1 1 
        9 76442 1 1 291 SER CB   C  20.648   0.305   0.194 1.00 . A A . 280 SER CB   1 1 
        9 76443 1 1 291 SER H    H  23.114  -0.292   0.147 1.00 . A A . 280 SER H    1 1 
        9 76444 1 1 291 SER HA   H  21.190  -0.111   2.242 1.00 . A A . 280 SER HA   1 1 
        9 76445 1 1 291 SER HB2  H  21.130   1.272   0.159 1.00 . A A . 280 SER HB2  1 1 
        9 76446 1 1 291 SER HB3  H  20.734  -0.168  -0.778 1.00 . A A . 280 SER HB3  1 1 
        9 76447 1 1 291 SER HG   H  18.780  -0.292   0.256 1.00 . A A . 280 SER HG   1 1 
        9 76448 1 1 291 SER N    N  22.785  -0.630   1.010 1.00 . A A . 280 SER N    1 1 
        9 76449 1 1 291 SER O    O  19.839  -2.275   2.116 1.00 . A A . 280 SER O    1 1 
        9 76450 1 1 291 SER OG   O  19.272   0.505   0.482 1.00 . A A . 280 SER OG   1 1 
        9 76451 1 1 292 ALA C    C  21.057  -5.053   1.642 1.00 . A A . 281 ALA C    1 1 
        9 76452 1 1 292 ALA CA   C  20.769  -4.303   0.341 1.00 . A A . 281 ALA CA   1 1 
        9 76453 1 1 292 ALA CB   C  21.418  -5.032  -0.848 1.00 . A A . 281 ALA CB   1 1 
        9 76454 1 1 292 ALA H    H  21.927  -2.597  -0.199 1.00 . A A . 281 ALA H    1 1 
        9 76455 1 1 292 ALA HA   H  19.695  -4.284   0.173 1.00 . A A . 281 ALA HA   1 1 
        9 76456 1 1 292 ALA HB1  H  22.493  -5.072  -0.713 1.00 . A A . 281 ALA HB1  1 1 
        9 76457 1 1 292 ALA HB2  H  21.198  -4.496  -1.763 1.00 . A A . 281 ALA HB2  1 1 
        9 76458 1 1 292 ALA HB3  H  21.028  -6.039  -0.921 1.00 . A A . 281 ALA HB3  1 1 
        9 76459 1 1 292 ALA N    N  21.230  -2.896   0.422 1.00 . A A . 281 ALA N    1 1 
        9 76460 1 1 292 ALA O    O  20.151  -5.635   2.230 1.00 . A A . 281 ALA O    1 1 
        9 76461 1 1 293 ILE C    C  22.157  -4.998   4.557 1.00 . A A . 282 ILE C    1 1 
        9 76462 1 1 293 ILE CA   C  22.799  -5.657   3.321 1.00 . A A . 282 ILE CA   1 1 
        9 76463 1 1 293 ILE CB   C  24.396  -5.678   3.417 1.00 . A A . 282 ILE CB   1 1 
        9 76464 1 1 293 ILE CD1  C  24.744  -6.767   1.046 1.00 . A A . 282 ILE CD1  1 1 
        9 76465 1 1 293 ILE CG1  C  25.016  -6.831   2.541 1.00 . A A . 282 ILE CG1  1 1 
        9 76466 1 1 293 ILE CG2  C  24.918  -5.797   4.883 1.00 . A A . 282 ILE CG2  1 1 
        9 76467 1 1 293 ILE H    H  22.979  -4.493   1.566 1.00 . A A . 282 ILE H    1 1 
        9 76468 1 1 293 ILE HA   H  22.456  -6.689   3.280 1.00 . A A . 282 ILE HA   1 1 
        9 76469 1 1 293 ILE HB   H  24.757  -4.727   3.030 1.00 . A A . 282 ILE HB   1 1 
        9 76470 1 1 293 ILE HD11 H  25.227  -7.601   0.558 1.00 . A A . 282 ILE HD11 1 1 
        9 76471 1 1 293 ILE HD12 H  25.138  -5.843   0.646 1.00 . A A . 282 ILE HD12 1 1 
        9 76472 1 1 293 ILE HD13 H  23.680  -6.812   0.865 1.00 . A A . 282 ILE HD13 1 1 
        9 76473 1 1 293 ILE HG12 H  26.090  -6.823   2.661 1.00 . A A . 282 ILE HG12 1 1 
        9 76474 1 1 293 ILE HG13 H  24.641  -7.785   2.900 1.00 . A A . 282 ILE HG13 1 1 
        9 76475 1 1 293 ILE HG21 H  26.000  -5.815   4.887 1.00 . A A . 282 ILE HG21 1 1 
        9 76476 1 1 293 ILE HG22 H  24.546  -6.709   5.333 1.00 . A A . 282 ILE HG22 1 1 
        9 76477 1 1 293 ILE HG23 H  24.573  -4.950   5.465 1.00 . A A . 282 ILE HG23 1 1 
        9 76478 1 1 293 ILE N    N  22.332  -4.999   2.087 1.00 . A A . 282 ILE N    1 1 
        9 76479 1 1 293 ILE O    O  21.838  -5.695   5.517 1.00 . A A . 282 ILE O    1 1 
        9 76480 1 1 294 ARG C    C  19.836  -3.487   5.830 1.00 . A A . 283 ARG C    1 1 
        9 76481 1 1 294 ARG CA   C  21.272  -2.955   5.631 1.00 . A A . 283 ARG CA   1 1 
        9 76482 1 1 294 ARG CB   C  21.246  -1.419   5.390 1.00 . A A . 283 ARG CB   1 1 
        9 76483 1 1 294 ARG CD   C  21.847  -0.846   7.810 1.00 . A A . 283 ARG CD   1 1 
        9 76484 1 1 294 ARG CG   C  20.871  -0.591   6.644 1.00 . A A . 283 ARG CG   1 1 
        9 76485 1 1 294 ARG CZ   C  22.195  -0.171  10.182 1.00 . A A . 283 ARG CZ   1 1 
        9 76486 1 1 294 ARG H    H  22.247  -3.147   3.740 1.00 . A A . 283 ARG H    1 1 
        9 76487 1 1 294 ARG HA   H  21.845  -3.159   6.530 1.00 . A A . 283 ARG HA   1 1 
        9 76488 1 1 294 ARG HB2  H  22.230  -1.103   5.054 1.00 . A A . 283 ARG HB2  1 1 
        9 76489 1 1 294 ARG HB3  H  20.531  -1.196   4.604 1.00 . A A . 283 ARG HB3  1 1 
        9 76490 1 1 294 ARG HD2  H  21.801  -1.896   8.081 1.00 . A A . 283 ARG HD2  1 1 
        9 76491 1 1 294 ARG HD3  H  22.856  -0.611   7.481 1.00 . A A . 283 ARG HD3  1 1 
        9 76492 1 1 294 ARG HE   H  20.820   0.616   8.941 1.00 . A A . 283 ARG HE   1 1 
        9 76493 1 1 294 ARG HG2  H  20.891   0.464   6.389 1.00 . A A . 283 ARG HG2  1 1 
        9 76494 1 1 294 ARG HG3  H  19.868  -0.860   6.957 1.00 . A A . 283 ARG HG3  1 1 
        9 76495 1 1 294 ARG HH11 H  23.442  -1.671   9.585 1.00 . A A . 283 ARG HH11 1 1 
        9 76496 1 1 294 ARG HH12 H  23.645  -1.144  11.232 1.00 . A A . 283 ARG HH12 1 1 
        9 76497 1 1 294 ARG HH21 H  21.163   1.319  11.062 1.00 . A A . 283 ARG HH21 1 1 
        9 76498 1 1 294 ARG HH22 H  22.358   0.544  12.064 1.00 . A A . 283 ARG HH22 1 1 
        9 76499 1 1 294 ARG N    N  21.938  -3.665   4.519 1.00 . A A . 283 ARG N    1 1 
        9 76500 1 1 294 ARG NE   N  21.551  -0.048   9.012 1.00 . A A . 283 ARG NE   1 1 
        9 76501 1 1 294 ARG NH1  N  23.173  -1.065  10.346 1.00 . A A . 283 ARG NH1  1 1 
        9 76502 1 1 294 ARG NH2  N  21.882   0.625  11.186 1.00 . A A . 283 ARG NH2  1 1 
        9 76503 1 1 294 ARG O    O  19.459  -3.898   6.935 1.00 . A A . 283 ARG O    1 1 
        9 76504 1 1 295 ASN C    C  17.605  -5.512   4.936 1.00 . A A . 284 ASN C    1 1 
        9 76505 1 1 295 ASN CA   C  17.675  -3.996   4.710 1.00 . A A . 284 ASN CA   1 1 
        9 76506 1 1 295 ASN CB   C  16.980  -3.604   3.375 1.00 . A A . 284 ASN CB   1 1 
        9 76507 1 1 295 ASN CG   C  16.796  -2.087   3.216 1.00 . A A . 284 ASN CG   1 1 
        9 76508 1 1 295 ASN H    H  19.471  -3.233   3.873 1.00 . A A . 284 ASN H    1 1 
        9 76509 1 1 295 ASN HA   H  17.157  -3.506   5.534 1.00 . A A . 284 ASN HA   1 1 
        9 76510 1 1 295 ASN HB2  H  17.576  -3.967   2.546 1.00 . A A . 284 ASN HB2  1 1 
        9 76511 1 1 295 ASN HB3  H  16.000  -4.067   3.328 1.00 . A A . 284 ASN HB3  1 1 
        9 76512 1 1 295 ASN HD21 H  16.958  -2.205   1.232 1.00 . A A . 284 ASN HD21 1 1 
        9 76513 1 1 295 ASN HD22 H  16.713  -0.618   1.868 1.00 . A A . 284 ASN HD22 1 1 
        9 76514 1 1 295 ASN N    N  19.074  -3.523   4.722 1.00 . A A . 284 ASN N    1 1 
        9 76515 1 1 295 ASN ND2  N  16.824  -1.589   1.980 1.00 . A A . 284 ASN ND2  1 1 
        9 76516 1 1 295 ASN O    O  16.627  -6.004   5.483 1.00 . A A . 284 ASN O    1 1 
        9 76517 1 1 295 ASN OD1  O  16.634  -1.370   4.200 1.00 . A A . 284 ASN OD1  1 1 
        9 76518 1 1 296 ARG C    C  18.867  -8.052   6.165 1.00 . A A . 285 ARG C    1 1 
        9 76519 1 1 296 ARG CA   C  18.773  -7.692   4.678 1.00 . A A . 285 ARG CA   1 1 
        9 76520 1 1 296 ARG CB   C  20.034  -8.194   3.916 1.00 . A A . 285 ARG CB   1 1 
        9 76521 1 1 296 ARG CD   C  19.240 -10.624   3.443 1.00 . A A . 285 ARG CD   1 1 
        9 76522 1 1 296 ARG CG   C  20.347  -9.700   4.029 1.00 . A A . 285 ARG CG   1 1 
        9 76523 1 1 296 ARG CZ   C  20.629 -12.656   2.915 1.00 . A A . 285 ARG CZ   1 1 
        9 76524 1 1 296 ARG H    H  19.413  -5.751   4.113 1.00 . A A . 285 ARG H    1 1 
        9 76525 1 1 296 ARG HA   H  17.886  -8.145   4.246 1.00 . A A . 285 ARG HA   1 1 
        9 76526 1 1 296 ARG HB2  H  19.919  -7.957   2.864 1.00 . A A . 285 ARG HB2  1 1 
        9 76527 1 1 296 ARG HB3  H  20.895  -7.645   4.289 1.00 . A A . 285 ARG HB3  1 1 
        9 76528 1 1 296 ARG HD2  H  18.709 -11.108   4.254 1.00 . A A . 285 ARG HD2  1 1 
        9 76529 1 1 296 ARG HD3  H  18.536 -10.032   2.871 1.00 . A A . 285 ARG HD3  1 1 
        9 76530 1 1 296 ARG HE   H  19.514 -11.624   1.614 1.00 . A A . 285 ARG HE   1 1 
        9 76531 1 1 296 ARG HG2  H  21.274  -9.892   3.502 1.00 . A A . 285 ARG HG2  1 1 
        9 76532 1 1 296 ARG HG3  H  20.492  -9.946   5.080 1.00 . A A . 285 ARG HG3  1 1 
        9 76533 1 1 296 ARG HH11 H  20.747 -12.156   4.883 1.00 . A A . 285 ARG HH11 1 1 
        9 76534 1 1 296 ARG HH12 H  21.676 -13.544   4.405 1.00 . A A . 285 ARG HH12 1 1 
        9 76535 1 1 296 ARG HH21 H  20.769 -13.418   1.039 1.00 . A A . 285 ARG HH21 1 1 
        9 76536 1 1 296 ARG HH22 H  21.689 -14.251   2.259 1.00 . A A . 285 ARG HH22 1 1 
        9 76537 1 1 296 ARG N    N  18.663  -6.230   4.525 1.00 . A A . 285 ARG N    1 1 
        9 76538 1 1 296 ARG NE   N  19.793 -11.667   2.554 1.00 . A A . 285 ARG NE   1 1 
        9 76539 1 1 296 ARG NH1  N  21.052 -12.795   4.170 1.00 . A A . 285 ARG NH1  1 1 
        9 76540 1 1 296 ARG NH2  N  21.061 -13.507   1.995 1.00 . A A . 285 ARG NH2  1 1 
        9 76541 1 1 296 ARG O    O  18.001  -8.745   6.703 1.00 . A A . 285 ARG O    1 1 
        9 76542 1 1 297 VAL C    C  19.029  -7.235   9.110 1.00 . A A . 286 VAL C    1 1 
        9 76543 1 1 297 VAL CA   C  20.196  -7.748   8.233 1.00 . A A . 286 VAL CA   1 1 
        9 76544 1 1 297 VAL CB   C  21.564  -7.065   8.638 1.00 . A A . 286 VAL CB   1 1 
        9 76545 1 1 297 VAL CG1  C  21.849  -7.184  10.152 1.00 . A A . 286 VAL CG1  1 1 
        9 76546 1 1 297 VAL CG2  C  22.741  -7.654   7.815 1.00 . A A . 286 VAL CG2  1 1 
        9 76547 1 1 297 VAL H    H  20.510  -6.928   6.319 1.00 . A A . 286 VAL H    1 1 
        9 76548 1 1 297 VAL HA   H  20.297  -8.822   8.379 1.00 . A A . 286 VAL HA   1 1 
        9 76549 1 1 297 VAL HB   H  21.492  -6.004   8.400 1.00 . A A . 286 VAL HB   1 1 
        9 76550 1 1 297 VAL HG11 H  22.781  -6.687  10.392 1.00 . A A . 286 VAL HG11 1 1 
        9 76551 1 1 297 VAL HG12 H  21.921  -8.227  10.433 1.00 . A A . 286 VAL HG12 1 1 
        9 76552 1 1 297 VAL HG13 H  21.046  -6.722  10.712 1.00 . A A . 286 VAL HG13 1 1 
        9 76553 1 1 297 VAL HG21 H  23.662  -7.147   8.076 1.00 . A A . 286 VAL HG21 1 1 
        9 76554 1 1 297 VAL HG22 H  22.549  -7.518   6.757 1.00 . A A . 286 VAL HG22 1 1 
        9 76555 1 1 297 VAL HG23 H  22.846  -8.711   8.024 1.00 . A A . 286 VAL HG23 1 1 
        9 76556 1 1 297 VAL N    N  19.910  -7.517   6.814 1.00 . A A . 286 VAL N    1 1 
        9 76557 1 1 297 VAL O    O  18.622  -7.909  10.068 1.00 . A A . 286 VAL O    1 1 
        9 76558 1 1 298 LYS C    C  16.069  -6.355   9.362 1.00 . A A . 287 LYS C    1 1 
        9 76559 1 1 298 LYS CA   C  17.324  -5.457   9.453 1.00 . A A . 287 LYS CA   1 1 
        9 76560 1 1 298 LYS CB   C  17.028  -4.020   8.913 1.00 . A A . 287 LYS CB   1 1 
        9 76561 1 1 298 LYS CD   C  15.887  -1.721   9.279 1.00 . A A . 287 LYS CD   1 1 
        9 76562 1 1 298 LYS CE   C  15.020  -0.877  10.232 1.00 . A A . 287 LYS CE   1 1 
        9 76563 1 1 298 LYS CG   C  16.060  -3.182   9.787 1.00 . A A . 287 LYS CG   1 1 
        9 76564 1 1 298 LYS H    H  18.816  -5.601   7.939 1.00 . A A . 287 LYS H    1 1 
        9 76565 1 1 298 LYS HA   H  17.616  -5.377  10.496 1.00 . A A . 287 LYS HA   1 1 
        9 76566 1 1 298 LYS HB2  H  17.968  -3.485   8.846 1.00 . A A . 287 LYS HB2  1 1 
        9 76567 1 1 298 LYS HB3  H  16.609  -4.098   7.912 1.00 . A A . 287 LYS HB3  1 1 
        9 76568 1 1 298 LYS HD2  H  16.863  -1.258   9.194 1.00 . A A . 287 LYS HD2  1 1 
        9 76569 1 1 298 LYS HD3  H  15.417  -1.743   8.301 1.00 . A A . 287 LYS HD3  1 1 
        9 76570 1 1 298 LYS HE2  H  14.054  -1.352  10.337 1.00 . A A . 287 LYS HE2  1 1 
        9 76571 1 1 298 LYS HE3  H  15.502  -0.844  11.202 1.00 . A A . 287 LYS HE3  1 1 
        9 76572 1 1 298 LYS HG2  H  15.089  -3.665   9.796 1.00 . A A . 287 LYS HG2  1 1 
        9 76573 1 1 298 LYS HG3  H  16.449  -3.156  10.801 1.00 . A A . 287 LYS HG3  1 1 
        9 76574 1 1 298 LYS HZ1  H  14.309   0.517   8.847 1.00 . A A . 287 LYS HZ1  1 1 
        9 76575 1 1 298 LYS HZ2  H  15.719   1.009   9.652 1.00 . A A . 287 LYS HZ2  1 1 
        9 76576 1 1 298 LYS HZ3  H  14.226   1.041  10.455 1.00 . A A . 287 LYS HZ3  1 1 
        9 76577 1 1 298 LYS N    N  18.458  -6.068   8.729 1.00 . A A . 287 LYS N    1 1 
        9 76578 1 1 298 LYS NZ   N  14.806   0.519   9.762 1.00 . A A . 287 LYS NZ   1 1 
        9 76579 1 1 298 LYS O    O  15.450  -6.657  10.383 1.00 . A A . 287 LYS O    1 1 
        9 76580 1 1 299 SER C    C  14.619  -9.037   8.525 1.00 . A A . 288 SER C    1 1 
        9 76581 1 1 299 SER CA   C  14.519  -7.637   7.888 1.00 . A A . 288 SER CA   1 1 
        9 76582 1 1 299 SER CB   C  14.222  -7.772   6.377 1.00 . A A . 288 SER CB   1 1 
        9 76583 1 1 299 SER H    H  16.331  -6.628   7.382 1.00 . A A . 288 SER H    1 1 
        9 76584 1 1 299 SER HA   H  13.687  -7.114   8.352 1.00 . A A . 288 SER HA   1 1 
        9 76585 1 1 299 SER HB2  H  13.298  -8.320   6.235 1.00 . A A . 288 SER HB2  1 1 
        9 76586 1 1 299 SER HB3  H  14.118  -6.787   5.947 1.00 . A A . 288 SER HB3  1 1 
        9 76587 1 1 299 SER HG   H  16.088  -7.988   5.803 1.00 . A A . 288 SER HG   1 1 
        9 76588 1 1 299 SER N    N  15.738  -6.827   8.136 1.00 . A A . 288 SER N    1 1 
        9 76589 1 1 299 SER O    O  13.611  -9.574   8.988 1.00 . A A . 288 SER O    1 1 
        9 76590 1 1 299 SER OG   O  15.256  -8.457   5.686 1.00 . A A . 288 SER OG   1 1 
        9 76591 1 1 300 GLN C    C  16.042 -10.800  10.703 1.00 . A A . 289 GLN C    1 1 
        9 76592 1 1 300 GLN CA   C  16.093 -10.932   9.172 1.00 . A A . 289 GLN CA   1 1 
        9 76593 1 1 300 GLN CB   C  17.457 -11.527   8.728 1.00 . A A . 289 GLN CB   1 1 
        9 76594 1 1 300 GLN CD   C  18.894 -12.514   6.863 1.00 . A A . 289 GLN CD   1 1 
        9 76595 1 1 300 GLN CG   C  17.562 -11.857   7.229 1.00 . A A . 289 GLN CG   1 1 
        9 76596 1 1 300 GLN H    H  16.585  -9.157   8.100 1.00 . A A . 289 GLN H    1 1 
        9 76597 1 1 300 GLN HA   H  15.302 -11.611   8.864 1.00 . A A . 289 GLN HA   1 1 
        9 76598 1 1 300 GLN HB2  H  18.240 -10.815   8.972 1.00 . A A . 289 GLN HB2  1 1 
        9 76599 1 1 300 GLN HB3  H  17.639 -12.440   9.289 1.00 . A A . 289 GLN HB3  1 1 
        9 76600 1 1 300 GLN HE21 H  18.138 -14.323   7.188 1.00 . A A . 289 GLN HE21 1 1 
        9 76601 1 1 300 GLN HE22 H  19.783 -14.277   6.657 1.00 . A A . 289 GLN HE22 1 1 
        9 76602 1 1 300 GLN HG2  H  16.754 -12.527   6.956 1.00 . A A . 289 GLN HG2  1 1 
        9 76603 1 1 300 GLN HG3  H  17.464 -10.940   6.660 1.00 . A A . 289 GLN HG3  1 1 
        9 76604 1 1 300 GLN N    N  15.838  -9.622   8.532 1.00 . A A . 289 GLN N    1 1 
        9 76605 1 1 300 GLN NE2  N  18.948 -13.837   6.914 1.00 . A A . 289 GLN NE2  1 1 
        9 76606 1 1 300 GLN O    O  15.621 -11.733  11.397 1.00 . A A . 289 GLN O    1 1 
        9 76607 1 1 300 GLN OE1  O  19.870 -11.832   6.561 1.00 . A A . 289 GLN OE1  1 1 
        9 76608 1 1 301 ALA C    C  14.882  -9.234  13.044 1.00 . A A . 290 ALA C    1 1 
        9 76609 1 1 301 ALA CA   C  16.354  -9.281  12.640 1.00 . A A . 290 ALA CA   1 1 
        9 76610 1 1 301 ALA CB   C  17.027  -7.941  12.932 1.00 . A A . 290 ALA CB   1 1 
        9 76611 1 1 301 ALA H    H  16.940  -8.995  10.615 1.00 . A A . 290 ALA H    1 1 
        9 76612 1 1 301 ALA HA   H  16.863 -10.049  13.224 1.00 . A A . 290 ALA HA   1 1 
        9 76613 1 1 301 ALA HB1  H  16.532  -7.149  12.380 1.00 . A A . 290 ALA HB1  1 1 
        9 76614 1 1 301 ALA HB2  H  18.065  -7.983  12.629 1.00 . A A . 290 ALA HB2  1 1 
        9 76615 1 1 301 ALA HB3  H  16.976  -7.723  13.991 1.00 . A A . 290 ALA HB3  1 1 
        9 76616 1 1 301 ALA N    N  16.490  -9.634  11.215 1.00 . A A . 290 ALA N    1 1 
        9 76617 1 1 301 ALA O    O  14.511  -9.781  14.069 1.00 . A A . 290 ALA O    1 1 
        9 76618 1 1 302 ILE C    C  11.917  -9.856  12.376 1.00 . A A . 291 ILE C    1 1 
        9 76619 1 1 302 ILE CA   C  12.601  -8.470  12.396 1.00 . A A . 291 ILE CA   1 1 
        9 76620 1 1 302 ILE CB   C  11.971  -7.512  11.310 1.00 . A A . 291 ILE CB   1 1 
        9 76621 1 1 302 ILE CD1  C  12.655  -5.500  12.855 1.00 . A A . 291 ILE CD1  1 1 
        9 76622 1 1 302 ILE CG1  C  12.559  -6.061  11.437 1.00 . A A . 291 ILE CG1  1 1 
        9 76623 1 1 302 ILE CG2  C  10.430  -7.503  11.357 1.00 . A A . 291 ILE CG2  1 1 
        9 76624 1 1 302 ILE H    H  14.454  -8.165  11.397 1.00 . A A . 291 ILE H    1 1 
        9 76625 1 1 302 ILE HA   H  12.441  -8.023  13.375 1.00 . A A . 291 ILE HA   1 1 
        9 76626 1 1 302 ILE HB   H  12.254  -7.907  10.333 1.00 . A A . 291 ILE HB   1 1 
        9 76627 1 1 302 ILE HD11 H  11.689  -5.553  13.339 1.00 . A A . 291 ILE HD11 1 1 
        9 76628 1 1 302 ILE HD12 H  12.975  -4.472  12.808 1.00 . A A . 291 ILE HD12 1 1 
        9 76629 1 1 302 ILE HD13 H  13.373  -6.071  13.426 1.00 . A A . 291 ILE HD13 1 1 
        9 76630 1 1 302 ILE HG12 H  13.555  -6.050  11.028 1.00 . A A . 291 ILE HG12 1 1 
        9 76631 1 1 302 ILE HG13 H  11.946  -5.376  10.858 1.00 . A A . 291 ILE HG13 1 1 
        9 76632 1 1 302 ILE HG21 H  10.096  -7.168  12.332 1.00 . A A . 291 ILE HG21 1 1 
        9 76633 1 1 302 ILE HG22 H  10.048  -8.499  11.175 1.00 . A A . 291 ILE HG22 1 1 
        9 76634 1 1 302 ILE HG23 H  10.045  -6.833  10.602 1.00 . A A . 291 ILE HG23 1 1 
        9 76635 1 1 302 ILE N    N  14.060  -8.589  12.194 1.00 . A A . 291 ILE N    1 1 
        9 76636 1 1 302 ILE O    O  11.120 -10.176  13.270 1.00 . A A . 291 ILE O    1 1 
        9 76637 1 1 303 GLU C    C  12.012 -12.880  12.454 1.00 . A A . 292 GLU C    1 1 
        9 76638 1 1 303 GLU CA   C  11.783 -12.045  11.174 1.00 . A A . 292 GLU CA   1 1 
        9 76639 1 1 303 GLU CB   C  12.531 -12.681   9.960 1.00 . A A . 292 GLU CB   1 1 
        9 76640 1 1 303 GLU CD   C  10.789 -14.518   9.464 1.00 . A A . 292 GLU CD   1 1 
        9 76641 1 1 303 GLU CG   C  12.268 -14.182   9.713 1.00 . A A . 292 GLU CG   1 1 
        9 76642 1 1 303 GLU H    H  12.910 -10.321  10.707 1.00 . A A . 292 GLU H    1 1 
        9 76643 1 1 303 GLU HA   H  10.722 -11.999  10.954 1.00 . A A . 292 GLU HA   1 1 
        9 76644 1 1 303 GLU HB2  H  12.252 -12.142   9.066 1.00 . A A . 292 GLU HB2  1 1 
        9 76645 1 1 303 GLU HB3  H  13.600 -12.551  10.114 1.00 . A A . 292 GLU HB3  1 1 
        9 76646 1 1 303 GLU HG2  H  12.847 -14.499   8.849 1.00 . A A . 292 GLU HG2  1 1 
        9 76647 1 1 303 GLU HG3  H  12.617 -14.735  10.579 1.00 . A A . 292 GLU HG3  1 1 
        9 76648 1 1 303 GLU N    N  12.276 -10.665  11.360 1.00 . A A . 292 GLU N    1 1 
        9 76649 1 1 303 GLU O    O  11.056 -13.393  13.080 1.00 . A A . 292 GLU O    1 1 
        9 76650 1 1 303 GLU OE1  O  10.296 -14.311   8.325 1.00 . A A . 292 GLU OE1  1 1 
        9 76651 1 1 303 GLU OE2  O  10.105 -14.993  10.398 1.00 . A A . 292 GLU OE2  1 1 
        9 76652 1 1 304 GLY C    C  13.177 -13.138  15.321 1.00 . A A . 293 GLY C    1 1 
        9 76653 1 1 304 GLY CA   C  13.721 -13.693  14.018 1.00 . A A . 293 GLY CA   1 1 
        9 76654 1 1 304 GLY H    H  13.965 -12.444  12.339 1.00 . A A . 293 GLY H    1 1 
        9 76655 1 1 304 GLY HA2  H  13.400 -14.722  13.903 1.00 . A A . 293 GLY HA2  1 1 
        9 76656 1 1 304 GLY HA3  H  14.801 -13.672  14.064 1.00 . A A . 293 GLY HA3  1 1 
        9 76657 1 1 304 GLY N    N  13.294 -12.937  12.855 1.00 . A A . 293 GLY N    1 1 
        9 76658 1 1 304 GLY O    O  12.889 -13.909  16.226 1.00 . A A . 293 GLY O    1 1 
        9 76659 1 1 305 LEU C    C  11.085 -11.551  16.905 1.00 . A A . 294 LEU C    1 1 
        9 76660 1 1 305 LEU CA   C  12.517 -11.107  16.605 1.00 . A A . 294 LEU CA   1 1 
        9 76661 1 1 305 LEU CB   C  12.572  -9.564  16.435 1.00 . A A . 294 LEU CB   1 1 
        9 76662 1 1 305 LEU CD1  C  12.965  -8.895  18.897 1.00 . A A . 294 LEU CD1  1 1 
        9 76663 1 1 305 LEU CD2  C  11.931  -7.233  17.256 1.00 . A A . 294 LEU CD2  1 1 
        9 76664 1 1 305 LEU CG   C  12.072  -8.715  17.646 1.00 . A A . 294 LEU CG   1 1 
        9 76665 1 1 305 LEU H    H  13.262 -11.258  14.621 1.00 . A A . 294 LEU H    1 1 
        9 76666 1 1 305 LEU HA   H  13.152 -11.388  17.436 1.00 . A A . 294 LEU HA   1 1 
        9 76667 1 1 305 LEU HB2  H  13.602  -9.287  16.227 1.00 . A A . 294 LEU HB2  1 1 
        9 76668 1 1 305 LEU HB3  H  11.977  -9.300  15.564 1.00 . A A . 294 LEU HB3  1 1 
        9 76669 1 1 305 LEU HD11 H  12.568  -8.305  19.713 1.00 . A A . 294 LEU HD11 1 1 
        9 76670 1 1 305 LEU HD12 H  13.976  -8.574  18.682 1.00 . A A . 294 LEU HD12 1 1 
        9 76671 1 1 305 LEU HD13 H  12.975  -9.938  19.188 1.00 . A A . 294 LEU HD13 1 1 
        9 76672 1 1 305 LEU HD21 H  11.237  -7.141  16.431 1.00 . A A . 294 LEU HD21 1 1 
        9 76673 1 1 305 LEU HD22 H  12.894  -6.834  16.962 1.00 . A A . 294 LEU HD22 1 1 
        9 76674 1 1 305 LEU HD23 H  11.552  -6.670  18.098 1.00 . A A . 294 LEU HD23 1 1 
        9 76675 1 1 305 LEU HG   H  11.082  -9.065  17.920 1.00 . A A . 294 LEU HG   1 1 
        9 76676 1 1 305 LEU N    N  13.031 -11.798  15.403 1.00 . A A . 294 LEU N    1 1 
        9 76677 1 1 305 LEU O    O  10.791 -11.997  18.017 1.00 . A A . 294 LEU O    1 1 
        9 76678 1 1 306 VAL C    C   8.769 -13.385  16.405 1.00 . A A . 295 VAL C    1 1 
        9 76679 1 1 306 VAL CA   C   8.808 -11.894  16.001 1.00 . A A . 295 VAL CA   1 1 
        9 76680 1 1 306 VAL CB   C   8.026 -11.656  14.651 1.00 . A A . 295 VAL CB   1 1 
        9 76681 1 1 306 VAL CG1  C   6.575 -12.190  14.718 1.00 . A A . 295 VAL CG1  1 1 
        9 76682 1 1 306 VAL CG2  C   8.042 -10.156  14.275 1.00 . A A . 295 VAL CG2  1 1 
        9 76683 1 1 306 VAL H    H  10.521 -11.088  15.028 1.00 . A A . 295 VAL H    1 1 
        9 76684 1 1 306 VAL HA   H   8.335 -11.303  16.781 1.00 . A A . 295 VAL HA   1 1 
        9 76685 1 1 306 VAL HB   H   8.543 -12.201  13.863 1.00 . A A . 295 VAL HB   1 1 
        9 76686 1 1 306 VAL HG11 H   6.082 -12.033  13.765 1.00 . A A . 295 VAL HG11 1 1 
        9 76687 1 1 306 VAL HG12 H   6.024 -11.670  15.492 1.00 . A A . 295 VAL HG12 1 1 
        9 76688 1 1 306 VAL HG13 H   6.583 -13.250  14.943 1.00 . A A . 295 VAL HG13 1 1 
        9 76689 1 1 306 VAL HG21 H   7.538  -9.578  15.043 1.00 . A A . 295 VAL HG21 1 1 
        9 76690 1 1 306 VAL HG22 H   7.534 -10.007  13.329 1.00 . A A . 295 VAL HG22 1 1 
        9 76691 1 1 306 VAL HG23 H   9.064  -9.812  14.186 1.00 . A A . 295 VAL HG23 1 1 
        9 76692 1 1 306 VAL N    N  10.209 -11.453  15.889 1.00 . A A . 295 VAL N    1 1 
        9 76693 1 1 306 VAL O    O   8.156 -13.753  17.419 1.00 . A A . 295 VAL O    1 1 
        9 76694 1 1 307 LYS C    C  10.131 -16.062  17.251 1.00 . A A . 296 LYS C    1 1 
        9 76695 1 1 307 LYS CA   C   9.604 -15.667  15.843 1.00 . A A . 296 LYS CA   1 1 
        9 76696 1 1 307 LYS CB   C  10.515 -16.263  14.738 1.00 . A A . 296 LYS CB   1 1 
        9 76697 1 1 307 LYS CD   C  11.453 -18.350  13.547 1.00 . A A . 296 LYS CD   1 1 
        9 76698 1 1 307 LYS CE   C  11.474 -17.610  12.189 1.00 . A A . 296 LYS CE   1 1 
        9 76699 1 1 307 LYS CG   C  10.402 -17.792  14.544 1.00 . A A . 296 LYS CG   1 1 
        9 76700 1 1 307 LYS H    H  10.082 -13.796  14.934 1.00 . A A . 296 LYS H    1 1 
        9 76701 1 1 307 LYS HA   H   8.601 -16.060  15.722 1.00 . A A . 296 LYS HA   1 1 
        9 76702 1 1 307 LYS HB2  H  10.259 -15.790  13.797 1.00 . A A . 296 LYS HB2  1 1 
        9 76703 1 1 307 LYS HB3  H  11.552 -16.022  14.968 1.00 . A A . 296 LYS HB3  1 1 
        9 76704 1 1 307 LYS HD2  H  12.435 -18.267  13.998 1.00 . A A . 296 LYS HD2  1 1 
        9 76705 1 1 307 LYS HD3  H  11.239 -19.400  13.368 1.00 . A A . 296 LYS HD3  1 1 
        9 76706 1 1 307 LYS HE2  H  11.740 -16.575  12.351 1.00 . A A . 296 LYS HE2  1 1 
        9 76707 1 1 307 LYS HE3  H  12.222 -18.070  11.555 1.00 . A A . 296 LYS HE3  1 1 
        9 76708 1 1 307 LYS HG2  H  10.545 -18.278  15.503 1.00 . A A . 296 LYS HG2  1 1 
        9 76709 1 1 307 LYS HG3  H   9.409 -18.027  14.176 1.00 . A A . 296 LYS HG3  1 1 
        9 76710 1 1 307 LYS HZ1  H   9.936 -18.635  11.222 1.00 . A A . 296 LYS HZ1  1 1 
        9 76711 1 1 307 LYS HZ2  H  10.200 -17.079  10.620 1.00 . A A . 296 LYS HZ2  1 1 
        9 76712 1 1 307 LYS HZ3  H   9.409 -17.291  12.095 1.00 . A A . 296 LYS HZ3  1 1 
        9 76713 1 1 307 LYS N    N   9.534 -14.200  15.656 1.00 . A A . 296 LYS N    1 1 
        9 76714 1 1 307 LYS NZ   N  10.163 -17.659  11.485 1.00 . A A . 296 LYS NZ   1 1 
        9 76715 1 1 307 LYS O    O   9.725 -17.089  17.817 1.00 . A A . 296 LYS O    1 1 
        9 76716 1 1 308 ALA C    C  10.800 -15.095  20.293 1.00 . A A . 297 ALA C    1 1 
        9 76717 1 1 308 ALA CA   C  11.689 -15.459  19.101 1.00 . A A . 297 ALA CA   1 1 
        9 76718 1 1 308 ALA CB   C  13.003 -14.663  19.188 1.00 . A A . 297 ALA CB   1 1 
        9 76719 1 1 308 ALA H    H  11.237 -14.394  17.319 1.00 . A A . 297 ALA H    1 1 
        9 76720 1 1 308 ALA HA   H  11.936 -16.515  19.167 1.00 . A A . 297 ALA HA   1 1 
        9 76721 1 1 308 ALA HB1  H  13.636 -14.919  18.347 1.00 . A A . 297 ALA HB1  1 1 
        9 76722 1 1 308 ALA HB2  H  13.521 -14.899  20.108 1.00 . A A . 297 ALA HB2  1 1 
        9 76723 1 1 308 ALA HB3  H  12.794 -13.595  19.157 1.00 . A A . 297 ALA HB3  1 1 
        9 76724 1 1 308 ALA N    N  11.023 -15.219  17.803 1.00 . A A . 297 ALA N    1 1 
        9 76725 1 1 308 ALA O    O  11.151 -15.427  21.430 1.00 . A A . 297 ALA O    1 1 
        9 76726 1 1 309 ASN C    C   7.350 -14.378  21.026 1.00 . A A . 298 ASN C    1 1 
        9 76727 1 1 309 ASN CA   C   8.806 -13.916  21.165 1.00 . A A . 298 ASN CA   1 1 
        9 76728 1 1 309 ASN CB   C   8.877 -12.371  21.252 1.00 . A A . 298 ASN CB   1 1 
        9 76729 1 1 309 ASN CG   C  10.245 -11.861  21.721 1.00 . A A . 298 ASN CG   1 1 
        9 76730 1 1 309 ASN H    H   9.354 -14.267  19.118 1.00 . A A . 298 ASN H    1 1 
        9 76731 1 1 309 ASN HA   H   9.194 -14.329  22.100 1.00 . A A . 298 ASN HA   1 1 
        9 76732 1 1 309 ASN HB2  H   8.665 -11.945  20.277 1.00 . A A . 298 ASN HB2  1 1 
        9 76733 1 1 309 ASN HB3  H   8.125 -12.010  21.949 1.00 . A A . 298 ASN HB3  1 1 
        9 76734 1 1 309 ASN HD21 H  10.861 -11.568  19.873 1.00 . A A . 298 ASN HD21 1 1 
        9 76735 1 1 309 ASN HD22 H  11.998 -11.183  21.102 1.00 . A A . 298 ASN HD22 1 1 
        9 76736 1 1 309 ASN N    N   9.653 -14.420  20.057 1.00 . A A . 298 ASN N    1 1 
        9 76737 1 1 309 ASN ND2  N  11.122 -11.502  20.805 1.00 . A A . 298 ASN ND2  1 1 
        9 76738 1 1 309 ASN O    O   6.835 -14.531  19.916 1.00 . A A . 298 ASN O    1 1 
        9 76739 1 1 309 ASN OD1  O  10.502 -11.769  22.904 1.00 . A A . 298 ASN OD1  1 1 
        9 76740 1 1 310 ASP C    C   4.555 -13.690  22.874 1.00 . A A . 299 ASP C    1 1 
        9 76741 1 1 310 ASP CA   C   5.263 -14.912  22.281 1.00 . A A . 299 ASP CA   1 1 
        9 76742 1 1 310 ASP CB   C   5.006 -16.148  23.185 1.00 . A A . 299 ASP CB   1 1 
        9 76743 1 1 310 ASP CG   C   5.628 -17.437  22.629 1.00 . A A . 299 ASP CG   1 1 
        9 76744 1 1 310 ASP H    H   7.219 -14.566  23.017 1.00 . A A . 299 ASP H    1 1 
        9 76745 1 1 310 ASP HA   H   4.875 -15.109  21.280 1.00 . A A . 299 ASP HA   1 1 
        9 76746 1 1 310 ASP HB2  H   5.420 -15.955  24.172 1.00 . A A . 299 ASP HB2  1 1 
        9 76747 1 1 310 ASP HB3  H   3.934 -16.297  23.288 1.00 . A A . 299 ASP HB3  1 1 
        9 76748 1 1 310 ASP N    N   6.703 -14.610  22.185 1.00 . A A . 299 ASP N    1 1 
        9 76749 1 1 310 ASP O    O   4.932 -13.237  23.965 1.00 . A A . 299 ASP O    1 1 
        9 76750 1 1 310 ASP OD1  O   5.007 -18.084  21.763 1.00 . A A . 299 ASP OD1  1 1 
        9 76751 1 1 310 ASP OD2  O   6.741 -17.808  23.055 1.00 . A A . 299 ASP OD2  1 1 
        9 76752 1 1 311 ILE C    C   1.473 -11.864  21.755 1.00 . A A . 300 ILE C    1 1 
        9 76753 1 1 311 ILE CA   C   2.788 -11.965  22.561 1.00 . A A . 300 ILE CA   1 1 
        9 76754 1 1 311 ILE CB   C   3.653 -10.643  22.382 1.00 . A A . 300 ILE CB   1 1 
        9 76755 1 1 311 ILE CD1  C   3.552  -8.046  22.585 1.00 . A A . 300 ILE CD1  1 1 
        9 76756 1 1 311 ILE CG1  C   2.856  -9.370  22.831 1.00 . A A . 300 ILE CG1  1 1 
        9 76757 1 1 311 ILE CG2  C   4.187 -10.501  20.930 1.00 . A A . 300 ILE CG2  1 1 
        9 76758 1 1 311 ILE H    H   3.307 -13.597  21.306 1.00 . A A . 300 ILE H    1 1 
        9 76759 1 1 311 ILE HA   H   2.541 -12.073  23.615 1.00 . A A . 300 ILE HA   1 1 
        9 76760 1 1 311 ILE HB   H   4.524 -10.743  23.028 1.00 . A A . 300 ILE HB   1 1 
        9 76761 1 1 311 ILE HD11 H   4.497  -8.030  23.110 1.00 . A A . 300 ILE HD11 1 1 
        9 76762 1 1 311 ILE HD12 H   2.927  -7.244  22.949 1.00 . A A . 300 ILE HD12 1 1 
        9 76763 1 1 311 ILE HD13 H   3.723  -7.913  21.527 1.00 . A A . 300 ILE HD13 1 1 
        9 76764 1 1 311 ILE HG12 H   1.914  -9.334  22.300 1.00 . A A . 300 ILE HG12 1 1 
        9 76765 1 1 311 ILE HG13 H   2.650  -9.438  23.893 1.00 . A A . 300 ILE HG13 1 1 
        9 76766 1 1 311 ILE HG21 H   4.821  -9.622  20.852 1.00 . A A . 300 ILE HG21 1 1 
        9 76767 1 1 311 ILE HG22 H   3.360 -10.398  20.240 1.00 . A A . 300 ILE HG22 1 1 
        9 76768 1 1 311 ILE HG23 H   4.764 -11.378  20.663 1.00 . A A . 300 ILE HG23 1 1 
        9 76769 1 1 311 ILE N    N   3.549 -13.163  22.151 1.00 . A A . 300 ILE N    1 1 
        9 76770 1 1 311 ILE O    O   1.418 -12.276  20.587 1.00 . A A . 300 ILE O    1 1 
        9 76771 1 1 312 ASP C    C  -0.991  -9.482  21.641 1.00 . A A . 301 ASP C    1 1 
        9 76772 1 1 312 ASP CA   C  -0.865 -11.009  21.738 1.00 . A A . 301 ASP CA   1 1 
        9 76773 1 1 312 ASP CB   C  -2.058 -11.596  22.526 1.00 . A A . 301 ASP CB   1 1 
        9 76774 1 1 312 ASP CG   C  -3.401 -11.415  21.796 1.00 . A A . 301 ASP CG   1 1 
        9 76775 1 1 312 ASP H    H   0.494 -11.141  23.355 1.00 . A A . 301 ASP H    1 1 
        9 76776 1 1 312 ASP HA   H  -0.859 -11.431  20.730 1.00 . A A . 301 ASP HA   1 1 
        9 76777 1 1 312 ASP HB2  H  -1.891 -12.658  22.681 1.00 . A A . 301 ASP HB2  1 1 
        9 76778 1 1 312 ASP HB3  H  -2.112 -11.116  23.501 1.00 . A A . 301 ASP HB3  1 1 
        9 76779 1 1 312 ASP N    N   0.410 -11.338  22.399 1.00 . A A . 301 ASP N    1 1 
        9 76780 1 1 312 ASP O    O  -0.535  -8.754  22.534 1.00 . A A . 301 ASP O    1 1 
        9 76781 1 1 312 ASP OD1  O  -3.681 -12.191  20.856 1.00 . A A . 301 ASP OD1  1 1 
        9 76782 1 1 312 ASP OD2  O  -4.168 -10.489  22.136 1.00 . A A . 301 ASP OD2  1 1 
        9 76783 1 1 313 VAL C    C  -3.280  -7.208  20.562 1.00 . A A . 302 VAL C    1 1 
        9 76784 1 1 313 VAL CA   C  -1.807  -7.582  20.282 1.00 . A A . 302 VAL CA   1 1 
        9 76785 1 1 313 VAL CB   C  -1.445  -7.244  18.786 1.00 . A A . 302 VAL CB   1 1 
        9 76786 1 1 313 VAL CG1  C  -1.784  -5.781  18.435 1.00 . A A . 302 VAL CG1  1 1 
        9 76787 1 1 313 VAL CG2  C   0.043  -7.557  18.488 1.00 . A A . 302 VAL CG2  1 1 
        9 76788 1 1 313 VAL H    H  -1.950  -9.654  19.909 1.00 . A A . 302 VAL H    1 1 
        9 76789 1 1 313 VAL HA   H  -1.157  -7.001  20.933 1.00 . A A . 302 VAL HA   1 1 
        9 76790 1 1 313 VAL HB   H  -2.050  -7.880  18.145 1.00 . A A . 302 VAL HB   1 1 
        9 76791 1 1 313 VAL HG11 H  -2.839  -5.602  18.595 1.00 . A A . 302 VAL HG11 1 1 
        9 76792 1 1 313 VAL HG12 H  -1.547  -5.585  17.396 1.00 . A A . 302 VAL HG12 1 1 
        9 76793 1 1 313 VAL HG13 H  -1.211  -5.109  19.063 1.00 . A A . 302 VAL HG13 1 1 
        9 76794 1 1 313 VAL HG21 H   0.680  -6.930  19.101 1.00 . A A . 302 VAL HG21 1 1 
        9 76795 1 1 313 VAL HG22 H   0.259  -7.369  17.442 1.00 . A A . 302 VAL HG22 1 1 
        9 76796 1 1 313 VAL HG23 H   0.249  -8.596  18.710 1.00 . A A . 302 VAL HG23 1 1 
        9 76797 1 1 313 VAL N    N  -1.600  -9.012  20.552 1.00 . A A . 302 VAL N    1 1 
        9 76798 1 1 313 VAL O    O  -4.178  -7.931  20.108 1.00 . A A . 302 VAL O    1 1 
        9 76799 1 1 314 PRO C    C  -5.527  -5.168  20.060 1.00 . A A . 303 PRO C    1 1 
        9 76800 1 1 314 PRO CA   C  -4.936  -5.539  21.443 1.00 . A A . 303 PRO CA   1 1 
        9 76801 1 1 314 PRO CB   C  -4.763  -4.291  22.366 1.00 . A A . 303 PRO CB   1 1 
        9 76802 1 1 314 PRO CD   C  -2.579  -5.254  22.057 1.00 . A A . 303 PRO CD   1 1 
        9 76803 1 1 314 PRO CG   C  -3.306  -3.944  22.288 1.00 . A A . 303 PRO CG   1 1 
        9 76804 1 1 314 PRO HA   H  -5.590  -6.267  21.925 1.00 . A A . 303 PRO HA   1 1 
        9 76805 1 1 314 PRO HB2  H  -5.385  -3.467  22.020 1.00 . A A . 303 PRO HB2  1 1 
        9 76806 1 1 314 PRO HB3  H  -5.031  -4.542  23.384 1.00 . A A . 303 PRO HB3  1 1 
        9 76807 1 1 314 PRO HD2  H  -1.676  -5.091  21.476 1.00 . A A . 303 PRO HD2  1 1 
        9 76808 1 1 314 PRO HD3  H  -2.334  -5.731  23.000 1.00 . A A . 303 PRO HD3  1 1 
        9 76809 1 1 314 PRO HG2  H  -3.135  -3.261  21.457 1.00 . A A . 303 PRO HG2  1 1 
        9 76810 1 1 314 PRO HG3  H  -2.972  -3.489  23.214 1.00 . A A . 303 PRO HG3  1 1 
        9 76811 1 1 314 PRO N    N  -3.560  -6.075  21.299 1.00 . A A . 303 PRO N    1 1 
        9 76812 1 1 314 PRO O    O  -4.817  -4.604  19.204 1.00 . A A . 303 PRO O    1 1 
        9 76813 1 1 315 ALA C    C  -7.413  -3.978  17.950 1.00 . A A . 304 ALA C    1 1 
        9 76814 1 1 315 ALA CA   C  -7.558  -5.369  18.596 1.00 . A A . 304 ALA CA   1 1 
        9 76815 1 1 315 ALA CB   C  -9.046  -5.719  18.797 1.00 . A A . 304 ALA CB   1 1 
        9 76816 1 1 315 ALA H    H  -7.325  -5.821  20.650 1.00 . A A . 304 ALA H    1 1 
        9 76817 1 1 315 ALA HA   H  -7.138  -6.113  17.921 1.00 . A A . 304 ALA HA   1 1 
        9 76818 1 1 315 ALA HB1  H  -9.508  -5.002  19.465 1.00 . A A . 304 ALA HB1  1 1 
        9 76819 1 1 315 ALA HB2  H  -9.132  -6.710  19.228 1.00 . A A . 304 ALA HB2  1 1 
        9 76820 1 1 315 ALA HB3  H  -9.561  -5.703  17.843 1.00 . A A . 304 ALA HB3  1 1 
        9 76821 1 1 315 ALA N    N  -6.827  -5.489  19.875 1.00 . A A . 304 ALA N    1 1 
        9 76822 1 1 315 ALA O    O  -7.334  -3.880  16.733 1.00 . A A . 304 ALA O    1 1 
        9 76823 1 1 316 ALA C    C  -6.071  -1.311  17.364 1.00 . A A . 305 ALA C    1 1 
        9 76824 1 1 316 ALA CA   C  -7.189  -1.522  18.393 1.00 . A A . 305 ALA CA   1 1 
        9 76825 1 1 316 ALA CB   C  -6.912  -0.664  19.633 1.00 . A A . 305 ALA CB   1 1 
        9 76826 1 1 316 ALA H    H  -7.345  -3.133  19.762 1.00 . A A . 305 ALA H    1 1 
        9 76827 1 1 316 ALA HA   H  -8.136  -1.207  17.968 1.00 . A A . 305 ALA HA   1 1 
        9 76828 1 1 316 ALA HB1  H  -5.964  -0.947  20.071 1.00 . A A . 305 ALA HB1  1 1 
        9 76829 1 1 316 ALA HB2  H  -7.697  -0.823  20.358 1.00 . A A . 305 ALA HB2  1 1 
        9 76830 1 1 316 ALA HB3  H  -6.884   0.385  19.361 1.00 . A A . 305 ALA HB3  1 1 
        9 76831 1 1 316 ALA N    N  -7.320  -2.937  18.801 1.00 . A A . 305 ALA N    1 1 
        9 76832 1 1 316 ALA O    O  -6.312  -0.802  16.266 1.00 . A A . 305 ALA O    1 1 
        9 76833 1 1 317 LEU C    C  -3.749  -2.344  15.591 1.00 . A A . 306 LEU C    1 1 
        9 76834 1 1 317 LEU CA   C  -3.640  -1.594  16.926 1.00 . A A . 306 LEU CA   1 1 
        9 76835 1 1 317 LEU CB   C  -2.415  -2.110  17.719 1.00 . A A . 306 LEU CB   1 1 
        9 76836 1 1 317 LEU CD1  C  -0.990  -2.115  19.845 1.00 . A A . 306 LEU CD1  1 1 
        9 76837 1 1 317 LEU CD2  C  -1.864   0.097  18.905 1.00 . A A . 306 LEU CD2  1 1 
        9 76838 1 1 317 LEU CG   C  -2.142  -1.415  19.089 1.00 . A A . 306 LEU CG   1 1 
        9 76839 1 1 317 LEU H    H  -4.791  -2.250  18.581 1.00 . A A . 306 LEU H    1 1 
        9 76840 1 1 317 LEU HA   H  -3.514  -0.534  16.729 1.00 . A A . 306 LEU HA   1 1 
        9 76841 1 1 317 LEU HB2  H  -2.555  -3.174  17.897 1.00 . A A . 306 LEU HB2  1 1 
        9 76842 1 1 317 LEU HB3  H  -1.531  -1.991  17.098 1.00 . A A . 306 LEU HB3  1 1 
        9 76843 1 1 317 LEU HD11 H  -0.856  -1.659  20.815 1.00 . A A . 306 LEU HD11 1 1 
        9 76844 1 1 317 LEU HD12 H  -0.069  -2.026  19.282 1.00 . A A . 306 LEU HD12 1 1 
        9 76845 1 1 317 LEU HD13 H  -1.225  -3.163  19.975 1.00 . A A . 306 LEU HD13 1 1 
        9 76846 1 1 317 LEU HD21 H  -1.000   0.240  18.267 1.00 . A A . 306 LEU HD21 1 1 
        9 76847 1 1 317 LEU HD22 H  -1.677   0.554  19.869 1.00 . A A . 306 LEU HD22 1 1 
        9 76848 1 1 317 LEU HD23 H  -2.725   0.572  18.452 1.00 . A A . 306 LEU HD23 1 1 
        9 76849 1 1 317 LEU HG   H  -3.031  -1.508  19.706 1.00 . A A . 306 LEU HG   1 1 
        9 76850 1 1 317 LEU N    N  -4.861  -1.762  17.735 1.00 . A A . 306 LEU N    1 1 
        9 76851 1 1 317 LEU O    O  -3.269  -1.870  14.552 1.00 . A A . 306 LEU O    1 1 
        9 76852 1 1 318 ILE C    C  -5.529  -3.669  13.474 1.00 . A A . 307 ILE C    1 1 
        9 76853 1 1 318 ILE CA   C  -4.624  -4.389  14.493 1.00 . A A . 307 ILE CA   1 1 
        9 76854 1 1 318 ILE CB   C  -5.261  -5.766  14.916 1.00 . A A . 307 ILE CB   1 1 
        9 76855 1 1 318 ILE CD1  C  -5.027  -7.688  16.639 1.00 . A A . 307 ILE CD1  1 1 
        9 76856 1 1 318 ILE CG1  C  -4.420  -6.429  16.052 1.00 . A A . 307 ILE CG1  1 1 
        9 76857 1 1 318 ILE CG2  C  -5.395  -6.716  13.701 1.00 . A A . 307 ILE CG2  1 1 
        9 76858 1 1 318 ILE H    H  -4.772  -3.795  16.514 1.00 . A A . 307 ILE H    1 1 
        9 76859 1 1 318 ILE HA   H  -3.656  -4.585  14.034 1.00 . A A . 307 ILE HA   1 1 
        9 76860 1 1 318 ILE HB   H  -6.266  -5.571  15.295 1.00 . A A . 307 ILE HB   1 1 
        9 76861 1 1 318 ILE HD11 H  -6.005  -7.465  17.042 1.00 . A A . 307 ILE HD11 1 1 
        9 76862 1 1 318 ILE HD12 H  -4.391  -8.059  17.429 1.00 . A A . 307 ILE HD12 1 1 
        9 76863 1 1 318 ILE HD13 H  -5.118  -8.442  15.869 1.00 . A A . 307 ILE HD13 1 1 
        9 76864 1 1 318 ILE HG12 H  -3.442  -6.693  15.669 1.00 . A A . 307 ILE HG12 1 1 
        9 76865 1 1 318 ILE HG13 H  -4.296  -5.722  16.864 1.00 . A A . 307 ILE HG13 1 1 
        9 76866 1 1 318 ILE HG21 H  -5.845  -7.653  14.012 1.00 . A A . 307 ILE HG21 1 1 
        9 76867 1 1 318 ILE HG22 H  -4.418  -6.914  13.281 1.00 . A A . 307 ILE HG22 1 1 
        9 76868 1 1 318 ILE HG23 H  -6.020  -6.258  12.943 1.00 . A A . 307 ILE HG23 1 1 
        9 76869 1 1 318 ILE N    N  -4.405  -3.519  15.652 1.00 . A A . 307 ILE N    1 1 
        9 76870 1 1 318 ILE O    O  -5.107  -3.435  12.357 1.00 . A A . 307 ILE O    1 1 
        9 76871 1 1 319 ASP C    C  -7.196  -1.245  12.479 1.00 . A A . 308 ASP C    1 1 
        9 76872 1 1 319 ASP CA   C  -7.741  -2.572  13.046 1.00 . A A . 308 ASP CA   1 1 
        9 76873 1 1 319 ASP CB   C  -9.059  -2.303  13.826 1.00 . A A . 308 ASP CB   1 1 
        9 76874 1 1 319 ASP CG   C  -9.838  -3.587  14.145 1.00 . A A . 308 ASP CG   1 1 
        9 76875 1 1 319 ASP H    H  -6.982  -3.431  14.841 1.00 . A A . 308 ASP H    1 1 
        9 76876 1 1 319 ASP HA   H  -7.957  -3.232  12.211 1.00 . A A . 308 ASP HA   1 1 
        9 76877 1 1 319 ASP HB2  H  -8.821  -1.799  14.758 1.00 . A A . 308 ASP HB2  1 1 
        9 76878 1 1 319 ASP HB3  H  -9.701  -1.648  13.240 1.00 . A A . 308 ASP HB3  1 1 
        9 76879 1 1 319 ASP N    N  -6.744  -3.265  13.909 1.00 . A A . 308 ASP N    1 1 
        9 76880 1 1 319 ASP O    O  -7.509  -0.869  11.333 1.00 . A A . 308 ASP O    1 1 
        9 76881 1 1 319 ASP OD1  O -10.671  -4.016  13.321 1.00 . A A . 308 ASP OD1  1 1 
        9 76882 1 1 319 ASP OD2  O  -9.600  -4.200  15.205 1.00 . A A . 308 ASP OD2  1 1 
        9 76883 1 1 320 SER C    C  -4.730   0.344  11.695 1.00 . A A . 309 SER C    1 1 
        9 76884 1 1 320 SER CA   C  -5.667   0.672  12.873 1.00 . A A . 309 SER CA   1 1 
        9 76885 1 1 320 SER CB   C  -4.877   1.278  14.057 1.00 . A A . 309 SER CB   1 1 
        9 76886 1 1 320 SER H    H  -6.272  -0.856  14.219 1.00 . A A . 309 SER H    1 1 
        9 76887 1 1 320 SER HA   H  -6.407   1.392  12.542 1.00 . A A . 309 SER HA   1 1 
        9 76888 1 1 320 SER HB2  H  -4.187   0.540  14.451 1.00 . A A . 309 SER HB2  1 1 
        9 76889 1 1 320 SER HB3  H  -4.322   2.145  13.723 1.00 . A A . 309 SER HB3  1 1 
        9 76890 1 1 320 SER HG   H  -6.429   0.996  15.216 1.00 . A A . 309 SER HG   1 1 
        9 76891 1 1 320 SER N    N  -6.387  -0.542  13.300 1.00 . A A . 309 SER N    1 1 
        9 76892 1 1 320 SER O    O  -4.771   1.015  10.647 1.00 . A A . 309 SER O    1 1 
        9 76893 1 1 320 SER OG   O  -5.759   1.678  15.099 1.00 . A A . 309 SER OG   1 1 
        9 76894 1 1 321 GLU C    C  -3.826  -1.659   9.562 1.00 . A A . 310 GLU C    1 1 
        9 76895 1 1 321 GLU CA   C  -3.045  -1.250  10.814 1.00 . A A . 310 GLU CA   1 1 
        9 76896 1 1 321 GLU CB   C  -2.157  -2.436  11.324 1.00 . A A . 310 GLU CB   1 1 
        9 76897 1 1 321 GLU CD   C  -0.028  -1.111  10.936 1.00 . A A . 310 GLU CD   1 1 
        9 76898 1 1 321 GLU CG   C  -0.813  -1.997  11.918 1.00 . A A . 310 GLU CG   1 1 
        9 76899 1 1 321 GLU H    H  -3.938  -1.193  12.735 1.00 . A A . 310 GLU H    1 1 
        9 76900 1 1 321 GLU HA   H  -2.394  -0.426  10.536 1.00 . A A . 310 GLU HA   1 1 
        9 76901 1 1 321 GLU HB2  H  -2.700  -2.992  12.084 1.00 . A A . 310 GLU HB2  1 1 
        9 76902 1 1 321 GLU HB3  H  -1.949  -3.113  10.498 1.00 . A A . 310 GLU HB3  1 1 
        9 76903 1 1 321 GLU HG2  H  -0.997  -1.451  12.838 1.00 . A A . 310 GLU HG2  1 1 
        9 76904 1 1 321 GLU HG3  H  -0.218  -2.878  12.145 1.00 . A A . 310 GLU HG3  1 1 
        9 76905 1 1 321 GLU N    N  -3.930  -0.733  11.869 1.00 . A A . 310 GLU N    1 1 
        9 76906 1 1 321 GLU O    O  -3.406  -1.324   8.459 1.00 . A A . 310 GLU O    1 1 
        9 76907 1 1 321 GLU OE1  O   0.392  -1.627   9.870 1.00 . A A . 310 GLU OE1  1 1 
        9 76908 1 1 321 GLU OE2  O   0.148   0.109  11.197 1.00 . A A . 310 GLU OE2  1 1 
        9 76909 1 1 322 ILE C    C  -6.204  -1.555   7.773 1.00 . A A . 311 ILE C    1 1 
        9 76910 1 1 322 ILE CA   C  -5.851  -2.771   8.639 1.00 . A A . 311 ILE CA   1 1 
        9 76911 1 1 322 ILE CB   C  -7.164  -3.528   9.158 1.00 . A A . 311 ILE CB   1 1 
        9 76912 1 1 322 ILE CD1  C  -5.796  -5.476  10.211 1.00 . A A . 311 ILE CD1  1 1 
        9 76913 1 1 322 ILE CG1  C  -6.919  -5.061   9.297 1.00 . A A . 311 ILE CG1  1 1 
        9 76914 1 1 322 ILE CG2  C  -8.411  -3.295   8.259 1.00 . A A . 311 ILE CG2  1 1 
        9 76915 1 1 322 ILE H    H  -5.247  -2.558  10.654 1.00 . A A . 311 ILE H    1 1 
        9 76916 1 1 322 ILE HA   H  -5.272  -3.463   8.035 1.00 . A A . 311 ILE HA   1 1 
        9 76917 1 1 322 ILE HB   H  -7.406  -3.131  10.142 1.00 . A A . 311 ILE HB   1 1 
        9 76918 1 1 322 ILE HD11 H  -5.978  -5.096  11.205 1.00 . A A . 311 ILE HD11 1 1 
        9 76919 1 1 322 ILE HD12 H  -4.857  -5.080   9.844 1.00 . A A . 311 ILE HD12 1 1 
        9 76920 1 1 322 ILE HD13 H  -5.740  -6.550  10.245 1.00 . A A . 311 ILE HD13 1 1 
        9 76921 1 1 322 ILE HG12 H  -7.816  -5.533   9.676 1.00 . A A . 311 ILE HG12 1 1 
        9 76922 1 1 322 ILE HG13 H  -6.708  -5.471   8.315 1.00 . A A . 311 ILE HG13 1 1 
        9 76923 1 1 322 ILE HG21 H  -9.258  -3.838   8.661 1.00 . A A . 311 ILE HG21 1 1 
        9 76924 1 1 322 ILE HG22 H  -8.207  -3.647   7.256 1.00 . A A . 311 ILE HG22 1 1 
        9 76925 1 1 322 ILE HG23 H  -8.648  -2.238   8.221 1.00 . A A . 311 ILE HG23 1 1 
        9 76926 1 1 322 ILE N    N  -4.976  -2.348   9.748 1.00 . A A . 311 ILE N    1 1 
        9 76927 1 1 322 ILE O    O  -5.894  -1.549   6.583 1.00 . A A . 311 ILE O    1 1 
        9 76928 1 1 323 ASP C    C  -6.023   1.373   6.928 1.00 . A A . 312 ASP C    1 1 
        9 76929 1 1 323 ASP CA   C  -7.175   0.727   7.721 1.00 . A A . 312 ASP CA   1 1 
        9 76930 1 1 323 ASP CB   C  -7.792   1.750   8.703 1.00 . A A . 312 ASP CB   1 1 
        9 76931 1 1 323 ASP CG   C  -8.311   3.011   7.975 1.00 . A A . 312 ASP CG   1 1 
        9 76932 1 1 323 ASP H    H  -6.841  -0.536   9.400 1.00 . A A . 312 ASP H    1 1 
        9 76933 1 1 323 ASP HA   H  -7.944   0.424   7.017 1.00 . A A . 312 ASP HA   1 1 
        9 76934 1 1 323 ASP HB2  H  -8.621   1.283   9.223 1.00 . A A . 312 ASP HB2  1 1 
        9 76935 1 1 323 ASP HB3  H  -7.043   2.043   9.436 1.00 . A A . 312 ASP HB3  1 1 
        9 76936 1 1 323 ASP N    N  -6.741  -0.494   8.420 1.00 . A A . 312 ASP N    1 1 
        9 76937 1 1 323 ASP O    O  -6.180   1.668   5.731 1.00 . A A . 312 ASP O    1 1 
        9 76938 1 1 323 ASP OD1  O  -9.167   2.867   7.076 1.00 . A A . 312 ASP OD1  1 1 
        9 76939 1 1 323 ASP OD2  O  -7.856   4.135   8.271 1.00 . A A . 312 ASP OD2  1 1 
        9 76940 1 1 324 VAL C    C  -3.249   1.313   5.699 1.00 . A A . 313 VAL C    1 1 
        9 76941 1 1 324 VAL CA   C  -3.647   2.102   6.966 1.00 . A A . 313 VAL CA   1 1 
        9 76942 1 1 324 VAL CB   C  -2.430   2.146   7.970 1.00 . A A . 313 VAL CB   1 1 
        9 76943 1 1 324 VAL CG1  C  -1.151   2.697   7.293 1.00 . A A . 313 VAL CG1  1 1 
        9 76944 1 1 324 VAL CG2  C  -2.777   2.971   9.230 1.00 . A A . 313 VAL CG2  1 1 
        9 76945 1 1 324 VAL H    H  -4.807   1.231   8.534 1.00 . A A . 313 VAL H    1 1 
        9 76946 1 1 324 VAL HA   H  -3.886   3.119   6.678 1.00 . A A . 313 VAL HA   1 1 
        9 76947 1 1 324 VAL HB   H  -2.223   1.124   8.287 1.00 . A A . 313 VAL HB   1 1 
        9 76948 1 1 324 VAL HG11 H  -1.331   3.702   6.929 1.00 . A A . 313 VAL HG11 1 1 
        9 76949 1 1 324 VAL HG12 H  -0.874   2.062   6.462 1.00 . A A . 313 VAL HG12 1 1 
        9 76950 1 1 324 VAL HG13 H  -0.337   2.717   8.008 1.00 . A A . 313 VAL HG13 1 1 
        9 76951 1 1 324 VAL HG21 H  -3.653   2.556   9.709 1.00 . A A . 313 VAL HG21 1 1 
        9 76952 1 1 324 VAL HG22 H  -2.978   4.000   8.956 1.00 . A A . 313 VAL HG22 1 1 
        9 76953 1 1 324 VAL HG23 H  -1.949   2.944   9.929 1.00 . A A . 313 VAL HG23 1 1 
        9 76954 1 1 324 VAL N    N  -4.857   1.527   7.591 1.00 . A A . 313 VAL N    1 1 
        9 76955 1 1 324 VAL O    O  -3.015   1.897   4.631 1.00 . A A . 313 VAL O    1 1 
        9 76956 1 1 325 LEU C    C  -3.870  -1.078   3.659 1.00 . A A . 314 LEU C    1 1 
        9 76957 1 1 325 LEU CA   C  -2.804  -0.934   4.753 1.00 . A A . 314 LEU CA   1 1 
        9 76958 1 1 325 LEU CB   C  -2.449  -2.316   5.346 1.00 . A A . 314 LEU CB   1 1 
        9 76959 1 1 325 LEU CD1  C  -1.189  -3.704   7.068 1.00 . A A . 314 LEU CD1  1 1 
        9 76960 1 1 325 LEU CD2  C  -0.002  -1.758   5.917 1.00 . A A . 314 LEU CD2  1 1 
        9 76961 1 1 325 LEU CG   C  -1.345  -2.309   6.446 1.00 . A A . 314 LEU CG   1 1 
        9 76962 1 1 325 LEU H    H  -3.553  -0.411   6.671 1.00 . A A . 314 LEU H    1 1 
        9 76963 1 1 325 LEU HA   H  -1.911  -0.509   4.305 1.00 . A A . 314 LEU HA   1 1 
        9 76964 1 1 325 LEU HB2  H  -3.355  -2.748   5.771 1.00 . A A . 314 LEU HB2  1 1 
        9 76965 1 1 325 LEU HB3  H  -2.118  -2.962   4.538 1.00 . A A . 314 LEU HB3  1 1 
        9 76966 1 1 325 LEU HD11 H  -0.443  -3.675   7.850 1.00 . A A . 314 LEU HD11 1 1 
        9 76967 1 1 325 LEU HD12 H  -0.883  -4.417   6.310 1.00 . A A . 314 LEU HD12 1 1 
        9 76968 1 1 325 LEU HD13 H  -2.135  -4.018   7.490 1.00 . A A . 314 LEU HD13 1 1 
        9 76969 1 1 325 LEU HD21 H   0.344  -2.357   5.084 1.00 . A A . 314 LEU HD21 1 1 
        9 76970 1 1 325 LEU HD22 H   0.736  -1.779   6.706 1.00 . A A . 314 LEU HD22 1 1 
        9 76971 1 1 325 LEU HD23 H  -0.135  -0.734   5.588 1.00 . A A . 314 LEU HD23 1 1 
        9 76972 1 1 325 LEU HG   H  -1.665  -1.646   7.242 1.00 . A A . 314 LEU HG   1 1 
        9 76973 1 1 325 LEU N    N  -3.239  -0.022   5.826 1.00 . A A . 314 LEU N    1 1 
        9 76974 1 1 325 LEU O    O  -3.541  -1.479   2.548 1.00 . A A . 314 LEU O    1 1 
        9 76975 1 1 326 ARG C    C  -6.028   0.466   2.058 1.00 . A A . 315 ARG C    1 1 
        9 76976 1 1 326 ARG CA   C  -6.238  -0.725   2.995 1.00 . A A . 315 ARG CA   1 1 
        9 76977 1 1 326 ARG CB   C  -7.638  -0.624   3.682 1.00 . A A . 315 ARG CB   1 1 
        9 76978 1 1 326 ARG CD   C  -9.500  -1.823   4.996 1.00 . A A . 315 ARG CD   1 1 
        9 76979 1 1 326 ARG CG   C  -8.065  -1.884   4.460 1.00 . A A . 315 ARG CG   1 1 
        9 76980 1 1 326 ARG CZ   C -10.903  -0.477   6.562 1.00 . A A . 315 ARG CZ   1 1 
        9 76981 1 1 326 ARG H    H  -5.342  -0.549   4.917 1.00 . A A . 315 ARG H    1 1 
        9 76982 1 1 326 ARG HA   H  -6.196  -1.642   2.411 1.00 . A A . 315 ARG HA   1 1 
        9 76983 1 1 326 ARG HB2  H  -7.631   0.214   4.375 1.00 . A A . 315 ARG HB2  1 1 
        9 76984 1 1 326 ARG HB3  H  -8.387  -0.431   2.921 1.00 . A A . 315 ARG HB3  1 1 
        9 76985 1 1 326 ARG HD2  H -10.182  -1.805   4.152 1.00 . A A . 315 ARG HD2  1 1 
        9 76986 1 1 326 ARG HD3  H  -9.690  -2.722   5.575 1.00 . A A . 315 ARG HD3  1 1 
        9 76987 1 1 326 ARG HE   H  -9.097   0.060   5.864 1.00 . A A . 315 ARG HE   1 1 
        9 76988 1 1 326 ARG HG2  H  -7.979  -2.745   3.801 1.00 . A A . 315 ARG HG2  1 1 
        9 76989 1 1 326 ARG HG3  H  -7.390  -2.023   5.292 1.00 . A A . 315 ARG HG3  1 1 
        9 76990 1 1 326 ARG HH11 H -11.764  -2.241   6.011 1.00 . A A . 315 ARG HH11 1 1 
        9 76991 1 1 326 ARG HH12 H -12.705  -1.263   7.099 1.00 . A A . 315 ARG HH12 1 1 
        9 76992 1 1 326 ARG HH21 H -10.346   1.338   7.270 1.00 . A A . 315 ARG HH21 1 1 
        9 76993 1 1 326 ARG HH22 H -11.896   0.773   7.812 1.00 . A A . 315 ARG HH22 1 1 
        9 76994 1 1 326 ARG N    N  -5.140  -0.766   3.984 1.00 . A A . 315 ARG N    1 1 
        9 76995 1 1 326 ARG NE   N  -9.781  -0.646   5.837 1.00 . A A . 315 ARG NE   1 1 
        9 76996 1 1 326 ARG NH1  N -11.870  -1.403   6.559 1.00 . A A . 315 ARG NH1  1 1 
        9 76997 1 1 326 ARG NH2  N -11.064   0.630   7.272 1.00 . A A . 315 ARG NH2  1 1 
        9 76998 1 1 326 ARG O    O  -6.027   0.305   0.828 1.00 . A A . 315 ARG O    1 1 
        9 76999 1 1 327 ARG C    C  -4.306   2.778   1.057 1.00 . A A . 316 ARG C    1 1 
        9 77000 1 1 327 ARG CA   C  -5.583   2.917   1.921 1.00 . A A . 316 ARG CA   1 1 
        9 77001 1 1 327 ARG CB   C  -5.435   4.116   2.909 1.00 . A A . 316 ARG CB   1 1 
        9 77002 1 1 327 ARG CD   C  -6.369   5.428   4.929 1.00 . A A . 316 ARG CD   1 1 
        9 77003 1 1 327 ARG CG   C  -6.569   4.244   3.952 1.00 . A A . 316 ARG CG   1 1 
        9 77004 1 1 327 ARG CZ   C  -4.528   5.538   6.660 1.00 . A A . 316 ARG CZ   1 1 
        9 77005 1 1 327 ARG H    H  -5.831   1.688   3.655 1.00 . A A . 316 ARG H    1 1 
        9 77006 1 1 327 ARG HA   H  -6.436   3.092   1.270 1.00 . A A . 316 ARG HA   1 1 
        9 77007 1 1 327 ARG HB2  H  -4.497   4.005   3.447 1.00 . A A . 316 ARG HB2  1 1 
        9 77008 1 1 327 ARG HB3  H  -5.394   5.036   2.336 1.00 . A A . 316 ARG HB3  1 1 
        9 77009 1 1 327 ARG HD2  H  -6.661   6.343   4.428 1.00 . A A . 316 ARG HD2  1 1 
        9 77010 1 1 327 ARG HD3  H  -7.013   5.282   5.791 1.00 . A A . 316 ARG HD3  1 1 
        9 77011 1 1 327 ARG HE   H  -4.295   5.750   4.686 1.00 . A A . 316 ARG HE   1 1 
        9 77012 1 1 327 ARG HG2  H  -7.511   4.381   3.428 1.00 . A A . 316 ARG HG2  1 1 
        9 77013 1 1 327 ARG HG3  H  -6.622   3.324   4.522 1.00 . A A . 316 ARG HG3  1 1 
        9 77014 1 1 327 ARG HH11 H  -6.345   5.187   7.500 1.00 . A A . 316 ARG HH11 1 1 
        9 77015 1 1 327 ARG HH12 H  -5.019   5.291   8.616 1.00 . A A . 316 ARG HH12 1 1 
        9 77016 1 1 327 ARG HH21 H  -2.597   5.879   6.149 1.00 . A A . 316 ARG HH21 1 1 
        9 77017 1 1 327 ARG HH22 H  -2.888   5.682   7.850 1.00 . A A . 316 ARG HH22 1 1 
        9 77018 1 1 327 ARG N    N  -5.825   1.658   2.665 1.00 . A A . 316 ARG N    1 1 
        9 77019 1 1 327 ARG NE   N  -4.963   5.584   5.388 1.00 . A A . 316 ARG NE   1 1 
        9 77020 1 1 327 ARG NH1  N  -5.362   5.322   7.672 1.00 . A A . 316 ARG NH1  1 1 
        9 77021 1 1 327 ARG NH2  N  -3.236   5.714   6.907 1.00 . A A . 316 ARG NH2  1 1 
        9 77022 1 1 327 ARG O    O  -4.293   3.133  -0.137 1.00 . A A . 316 ARG O    1 1 
        9 77023 1 1 328 GLN C    C  -2.010   0.985  -0.090 1.00 . A A . 317 GLN C    1 1 
        9 77024 1 1 328 GLN CA   C  -1.939   1.984   1.078 1.00 . A A . 317 GLN CA   1 1 
        9 77025 1 1 328 GLN CB   C  -0.937   1.470   2.147 1.00 . A A . 317 GLN CB   1 1 
        9 77026 1 1 328 GLN CD   C   1.492   0.812   2.680 1.00 . A A . 317 GLN CD   1 1 
        9 77027 1 1 328 GLN CG   C   0.535   1.491   1.700 1.00 . A A . 317 GLN CG   1 1 
        9 77028 1 1 328 GLN H    H  -3.393   1.903   2.613 1.00 . A A . 317 GLN H    1 1 
        9 77029 1 1 328 GLN HA   H  -1.592   2.940   0.704 1.00 . A A . 317 GLN HA   1 1 
        9 77030 1 1 328 GLN HB2  H  -1.028   2.090   3.031 1.00 . A A . 317 GLN HB2  1 1 
        9 77031 1 1 328 GLN HB3  H  -1.201   0.449   2.421 1.00 . A A . 317 GLN HB3  1 1 
        9 77032 1 1 328 GLN HE21 H   0.210  -0.673   3.040 1.00 . A A . 317 GLN HE21 1 1 
        9 77033 1 1 328 GLN HE22 H   1.729  -0.768   3.856 1.00 . A A . 317 GLN HE22 1 1 
        9 77034 1 1 328 GLN HG2  H   0.617   0.980   0.744 1.00 . A A . 317 GLN HG2  1 1 
        9 77035 1 1 328 GLN HG3  H   0.842   2.522   1.571 1.00 . A A . 317 GLN HG3  1 1 
        9 77036 1 1 328 GLN N    N  -3.263   2.196   1.688 1.00 . A A . 317 GLN N    1 1 
        9 77037 1 1 328 GLN NE2  N   1.098  -0.318   3.256 1.00 . A A . 317 GLN NE2  1 1 
        9 77038 1 1 328 GLN O    O  -1.390   1.201  -1.138 1.00 . A A . 317 GLN O    1 1 
        9 77039 1 1 328 GLN OE1  O   2.609   1.260   2.861 1.00 . A A . 317 GLN OE1  1 1 
        9 77040 1 1 329 ALA C    C  -3.648  -0.539  -2.151 1.00 . A A . 318 ALA C    1 1 
        9 77041 1 1 329 ALA CA   C  -2.990  -1.144  -0.917 1.00 . A A . 318 ALA CA   1 1 
        9 77042 1 1 329 ALA CB   C  -3.839  -2.307  -0.379 1.00 . A A . 318 ALA CB   1 1 
        9 77043 1 1 329 ALA H    H  -3.255  -0.192   0.963 1.00 . A A . 318 ALA H    1 1 
        9 77044 1 1 329 ALA HA   H  -2.010  -1.538  -1.188 1.00 . A A . 318 ALA HA   1 1 
        9 77045 1 1 329 ALA HB1  H  -3.355  -2.735   0.487 1.00 . A A . 318 ALA HB1  1 1 
        9 77046 1 1 329 ALA HB2  H  -3.940  -3.069  -1.139 1.00 . A A . 318 ALA HB2  1 1 
        9 77047 1 1 329 ALA HB3  H  -4.825  -1.949  -0.095 1.00 . A A . 318 ALA HB3  1 1 
        9 77048 1 1 329 ALA N    N  -2.790  -0.103   0.106 1.00 . A A . 318 ALA N    1 1 
        9 77049 1 1 329 ALA O    O  -3.103  -0.631  -3.249 1.00 . A A . 318 ALA O    1 1 
        9 77050 1 1 330 ALA C    C  -4.692   1.793  -3.794 1.00 . A A . 319 ALA C    1 1 
        9 77051 1 1 330 ALA CA   C  -5.566   0.833  -2.970 1.00 . A A . 319 ALA CA   1 1 
        9 77052 1 1 330 ALA CB   C  -6.736   1.598  -2.342 1.00 . A A . 319 ALA CB   1 1 
        9 77053 1 1 330 ALA H    H  -5.121   0.200  -0.994 1.00 . A A . 319 ALA H    1 1 
        9 77054 1 1 330 ALA HA   H  -5.974   0.070  -3.624 1.00 . A A . 319 ALA HA   1 1 
        9 77055 1 1 330 ALA HB1  H  -6.362   2.371  -1.682 1.00 . A A . 319 ALA HB1  1 1 
        9 77056 1 1 330 ALA HB2  H  -7.350   0.914  -1.773 1.00 . A A . 319 ALA HB2  1 1 
        9 77057 1 1 330 ALA HB3  H  -7.336   2.052  -3.122 1.00 . A A . 319 ALA HB3  1 1 
        9 77058 1 1 330 ALA N    N  -4.790   0.149  -1.920 1.00 . A A . 319 ALA N    1 1 
        9 77059 1 1 330 ALA O    O  -4.759   1.804  -5.030 1.00 . A A . 319 ALA O    1 1 
        9 77060 1 1 331 GLN C    C  -1.916   2.749  -4.631 1.00 . A A . 320 GLN C    1 1 
        9 77061 1 1 331 GLN CA   C  -2.883   3.498  -3.676 1.00 . A A . 320 GLN CA   1 1 
        9 77062 1 1 331 GLN CB   C  -2.121   4.244  -2.531 1.00 . A A . 320 GLN CB   1 1 
        9 77063 1 1 331 GLN CD   C   0.062   5.142  -3.631 1.00 . A A . 320 GLN CD   1 1 
        9 77064 1 1 331 GLN CG   C  -1.280   5.478  -2.961 1.00 . A A . 320 GLN CG   1 1 
        9 77065 1 1 331 GLN H    H  -3.884   2.498  -2.094 1.00 . A A . 320 GLN H    1 1 
        9 77066 1 1 331 GLN HA   H  -3.447   4.225  -4.250 1.00 . A A . 320 GLN HA   1 1 
        9 77067 1 1 331 GLN HB2  H  -2.853   4.583  -1.806 1.00 . A A . 320 GLN HB2  1 1 
        9 77068 1 1 331 GLN HB3  H  -1.461   3.539  -2.030 1.00 . A A . 320 GLN HB3  1 1 
        9 77069 1 1 331 GLN HE21 H  -0.003   6.801  -4.726 1.00 . A A . 320 GLN HE21 1 1 
        9 77070 1 1 331 GLN HE22 H   1.387   5.802  -4.952 1.00 . A A . 320 GLN HE22 1 1 
        9 77071 1 1 331 GLN HG2  H  -1.865   6.065  -3.653 1.00 . A A . 320 GLN HG2  1 1 
        9 77072 1 1 331 GLN HG3  H  -1.079   6.084  -2.081 1.00 . A A . 320 GLN HG3  1 1 
        9 77073 1 1 331 GLN N    N  -3.850   2.561  -3.077 1.00 . A A . 320 GLN N    1 1 
        9 77074 1 1 331 GLN NE2  N   0.526   6.001  -4.530 1.00 . A A . 320 GLN NE2  1 1 
        9 77075 1 1 331 GLN O    O  -1.611   3.245  -5.726 1.00 . A A . 320 GLN O    1 1 
        9 77076 1 1 331 GLN OE1  O   0.685   4.119  -3.332 1.00 . A A . 320 GLN OE1  1 1 
        9 77077 1 1 332 ARG C    C  -1.291   0.015  -6.186 1.00 . A A . 321 ARG C    1 1 
        9 77078 1 1 332 ARG CA   C  -0.540   0.711  -5.027 1.00 . A A . 321 ARG CA   1 1 
        9 77079 1 1 332 ARG CB   C   0.167  -0.355  -4.134 1.00 . A A . 321 ARG CB   1 1 
        9 77080 1 1 332 ARG CD   C   1.730  -0.924  -2.182 1.00 . A A . 321 ARG CD   1 1 
        9 77081 1 1 332 ARG CG   C   1.112   0.207  -3.034 1.00 . A A . 321 ARG CG   1 1 
        9 77082 1 1 332 ARG CZ   C   2.935  -1.153   0.010 1.00 . A A . 321 ARG CZ   1 1 
        9 77083 1 1 332 ARG H    H  -1.861   1.138  -3.401 1.00 . A A . 321 ARG H    1 1 
        9 77084 1 1 332 ARG HA   H   0.208   1.376  -5.449 1.00 . A A . 321 ARG HA   1 1 
        9 77085 1 1 332 ARG HB2  H  -0.597  -0.955  -3.648 1.00 . A A . 321 ARG HB2  1 1 
        9 77086 1 1 332 ARG HB3  H   0.753  -1.007  -4.777 1.00 . A A . 321 ARG HB3  1 1 
        9 77087 1 1 332 ARG HD2  H   0.924  -1.500  -1.735 1.00 . A A . 321 ARG HD2  1 1 
        9 77088 1 1 332 ARG HD3  H   2.302  -1.574  -2.835 1.00 . A A . 321 ARG HD3  1 1 
        9 77089 1 1 332 ARG HE   H   3.030   0.451  -1.216 1.00 . A A . 321 ARG HE   1 1 
        9 77090 1 1 332 ARG HG2  H   1.910   0.767  -3.507 1.00 . A A . 321 ARG HG2  1 1 
        9 77091 1 1 332 ARG HG3  H   0.547   0.872  -2.386 1.00 . A A . 321 ARG HG3  1 1 
        9 77092 1 1 332 ARG HH11 H   1.791  -2.754  -0.475 1.00 . A A . 321 ARG HH11 1 1 
        9 77093 1 1 332 ARG HH12 H   2.639  -2.879   1.026 1.00 . A A . 321 ARG HH12 1 1 
        9 77094 1 1 332 ARG HH21 H   4.181   0.240   0.796 1.00 . A A . 321 ARG HH21 1 1 
        9 77095 1 1 332 ARG HH22 H   3.989  -1.197   1.750 1.00 . A A . 321 ARG HH22 1 1 
        9 77096 1 1 332 ARG N    N  -1.487   1.529  -4.229 1.00 . A A . 321 ARG N    1 1 
        9 77097 1 1 332 ARG NE   N   2.630  -0.443  -1.102 1.00 . A A . 321 ARG NE   1 1 
        9 77098 1 1 332 ARG NH1  N   2.412  -2.359   0.199 1.00 . A A . 321 ARG NH1  1 1 
        9 77099 1 1 332 ARG NH2  N   3.765  -0.664   0.923 1.00 . A A . 321 ARG NH2  1 1 
        9 77100 1 1 332 ARG O    O  -0.736  -0.200  -7.274 1.00 . A A . 321 ARG O    1 1 
        9 77101 1 1 333 PHE C    C  -4.108  -0.060  -7.913 1.00 . A A . 322 PHE C    1 1 
        9 77102 1 1 333 PHE CA   C  -3.459  -1.026  -6.882 1.00 . A A . 322 PHE CA   1 1 
        9 77103 1 1 333 PHE CB   C  -4.523  -1.798  -6.030 1.00 . A A . 322 PHE CB   1 1 
        9 77104 1 1 333 PHE CD1  C  -4.632  -4.086  -7.151 1.00 . A A . 322 PHE CD1  1 1 
        9 77105 1 1 333 PHE CD2  C  -6.646  -2.790  -7.066 1.00 . A A . 322 PHE CD2  1 1 
        9 77106 1 1 333 PHE CE1  C  -5.316  -5.097  -7.808 1.00 . A A . 322 PHE CE1  1 1 
        9 77107 1 1 333 PHE CE2  C  -7.327  -3.803  -7.720 1.00 . A A . 322 PHE CE2  1 1 
        9 77108 1 1 333 PHE CG   C  -5.283  -2.911  -6.767 1.00 . A A . 322 PHE CG   1 1 
        9 77109 1 1 333 PHE CZ   C  -6.662  -4.955  -8.091 1.00 . A A . 322 PHE CZ   1 1 
        9 77110 1 1 333 PHE H    H  -2.986   0.072  -5.131 1.00 . A A . 322 PHE H    1 1 
        9 77111 1 1 333 PHE HA   H  -2.848  -1.744  -7.421 1.00 . A A . 322 PHE HA   1 1 
        9 77112 1 1 333 PHE HB2  H  -4.023  -2.258  -5.183 1.00 . A A . 322 PHE HB2  1 1 
        9 77113 1 1 333 PHE HB3  H  -5.247  -1.085  -5.643 1.00 . A A . 322 PHE HB3  1 1 
        9 77114 1 1 333 PHE HD1  H  -3.577  -4.205  -6.936 1.00 . A A . 322 PHE HD1  1 1 
        9 77115 1 1 333 PHE HD2  H  -7.172  -1.889  -6.780 1.00 . A A . 322 PHE HD2  1 1 
        9 77116 1 1 333 PHE HE1  H  -4.796  -6.000  -8.100 1.00 . A A . 322 PHE HE1  1 1 
        9 77117 1 1 333 PHE HE2  H  -8.380  -3.692  -7.943 1.00 . A A . 322 PHE HE2  1 1 
        9 77118 1 1 333 PHE HZ   H  -7.193  -5.747  -8.603 1.00 . A A . 322 PHE HZ   1 1 
        9 77119 1 1 333 PHE N    N  -2.588  -0.265  -5.957 1.00 . A A . 322 PHE N    1 1 
        9 77120 1 1 333 PHE O    O  -5.307  -0.135  -8.217 1.00 . A A . 322 PHE O    1 1 
        9 77121 1 1 334 GLY C    C  -4.659   2.907  -8.946 1.00 . A A . 323 GLY C    1 1 
        9 77122 1 1 334 GLY CA   C  -3.675   1.845  -9.445 1.00 . A A . 323 GLY CA   1 1 
        9 77123 1 1 334 GLY H    H  -2.340   0.856  -8.129 1.00 . A A . 323 GLY H    1 1 
        9 77124 1 1 334 GLY HA2  H  -2.787   2.352  -9.794 1.00 . A A . 323 GLY HA2  1 1 
        9 77125 1 1 334 GLY HA3  H  -4.118   1.324 -10.287 1.00 . A A . 323 GLY HA3  1 1 
        9 77126 1 1 334 GLY N    N  -3.271   0.859  -8.434 1.00 . A A . 323 GLY N    1 1 
        9 77127 1 1 334 GLY O    O  -5.257   3.616  -9.766 1.00 . A A . 323 GLY O    1 1 
        9 77128 1 1 335 GLY C    C  -7.198   3.446  -6.979 1.00 . A A . 324 GLY C    1 1 
        9 77129 1 1 335 GLY CA   C  -5.776   3.996  -7.034 1.00 . A A . 324 GLY CA   1 1 
        9 77130 1 1 335 GLY H    H  -4.329   2.436  -7.003 1.00 . A A . 324 GLY H    1 1 
        9 77131 1 1 335 GLY HA2  H  -5.455   4.228  -6.026 1.00 . A A . 324 GLY HA2  1 1 
        9 77132 1 1 335 GLY HA3  H  -5.763   4.907  -7.620 1.00 . A A . 324 GLY HA3  1 1 
        9 77133 1 1 335 GLY N    N  -4.831   3.029  -7.608 1.00 . A A . 324 GLY N    1 1 
        9 77134 1 1 335 GLY O    O  -8.138   4.080  -7.480 1.00 . A A . 324 GLY O    1 1 
        9 77135 1 1 336 ASN C    C  -9.550   2.474  -5.323 1.00 . A A . 325 ASN C    1 1 
        9 77136 1 1 336 ASN CA   C  -8.629   1.556  -6.168 1.00 . A A . 325 ASN CA   1 1 
        9 77137 1 1 336 ASN CB   C  -8.373   0.187  -5.479 1.00 . A A . 325 ASN CB   1 1 
        9 77138 1 1 336 ASN CG   C  -9.621  -0.675  -5.297 1.00 . A A . 325 ASN CG   1 1 
        9 77139 1 1 336 ASN H    H  -6.523   1.771  -6.114 1.00 . A A . 325 ASN H    1 1 
        9 77140 1 1 336 ASN HA   H  -9.091   1.378  -7.140 1.00 . A A . 325 ASN HA   1 1 
        9 77141 1 1 336 ASN HB2  H  -7.670  -0.380  -6.076 1.00 . A A . 325 ASN HB2  1 1 
        9 77142 1 1 336 ASN HB3  H  -7.933   0.367  -4.507 1.00 . A A . 325 ASN HB3  1 1 
        9 77143 1 1 336 ASN HD21 H  -8.835  -1.568  -3.701 1.00 . A A . 325 ASN HD21 1 1 
        9 77144 1 1 336 ASN HD22 H -10.412  -2.097  -4.161 1.00 . A A . 325 ASN HD22 1 1 
        9 77145 1 1 336 ASN N    N  -7.335   2.233  -6.395 1.00 . A A . 325 ASN N    1 1 
        9 77146 1 1 336 ASN ND2  N  -9.622  -1.530  -4.282 1.00 . A A . 325 ASN ND2  1 1 
        9 77147 1 1 336 ASN O    O  -9.350   2.631  -4.110 1.00 . A A . 325 ASN O    1 1 
        9 77148 1 1 336 ASN OD1  O -10.582  -0.581  -6.062 1.00 . A A . 325 ASN OD1  1 1 
        9 77149 1 1 337 GLU C    C -12.144   4.075  -4.328 1.00 . A A . 326 GLU C    1 1 
        9 77150 1 1 337 GLU CA   C -11.251   4.285  -5.573 1.00 . A A . 326 GLU CA   1 1 
        9 77151 1 1 337 GLU CB   C -12.053   4.892  -6.785 1.00 . A A . 326 GLU CB   1 1 
        9 77152 1 1 337 GLU CD   C -12.066   7.357  -6.017 1.00 . A A . 326 GLU CD   1 1 
        9 77153 1 1 337 GLU CG   C -11.682   6.352  -7.124 1.00 . A A . 326 GLU CG   1 1 
        9 77154 1 1 337 GLU H    H -10.849   2.637  -6.836 1.00 . A A . 326 GLU H    1 1 
        9 77155 1 1 337 GLU HA   H -10.474   4.995  -5.296 1.00 . A A . 326 GLU HA   1 1 
        9 77156 1 1 337 GLU HB2  H -11.867   4.291  -7.671 1.00 . A A . 326 GLU HB2  1 1 
        9 77157 1 1 337 GLU HB3  H -13.119   4.856  -6.577 1.00 . A A . 326 GLU HB3  1 1 
        9 77158 1 1 337 GLU HG2  H -10.608   6.406  -7.284 1.00 . A A . 326 GLU HG2  1 1 
        9 77159 1 1 337 GLU HG3  H -12.178   6.635  -8.049 1.00 . A A . 326 GLU HG3  1 1 
        9 77160 1 1 337 GLU N    N -10.557   3.058  -6.003 1.00 . A A . 326 GLU N    1 1 
        9 77161 1 1 337 GLU O    O -13.330   3.733  -4.440 1.00 . A A . 326 GLU O    1 1 
        9 77162 1 1 337 GLU OE1  O -11.284   7.550  -5.054 1.00 . A A . 326 GLU OE1  1 1 
        9 77163 1 1 337 GLU OE2  O -13.156   7.960  -6.102 1.00 . A A . 326 GLU OE2  1 1 
        9 77164 1 1 338 LYS C    C -12.800   2.744  -1.543 1.00 . A A . 327 LYS C    1 1 
        9 77165 1 1 338 LYS CA   C -12.148   4.123  -1.805 1.00 . A A . 327 LYS CA   1 1 
        9 77166 1 1 338 LYS CB   C -13.132   5.305  -1.550 1.00 . A A . 327 LYS CB   1 1 
        9 77167 1 1 338 LYS CD   C -13.409   7.825  -1.055 1.00 . A A . 327 LYS CD   1 1 
        9 77168 1 1 338 LYS CE   C -14.291   8.172  -2.258 1.00 . A A . 327 LYS CE   1 1 
        9 77169 1 1 338 LYS CG   C -12.425   6.671  -1.351 1.00 . A A . 327 LYS CG   1 1 
        9 77170 1 1 338 LYS H    H -10.544   4.417  -3.168 1.00 . A A . 327 LYS H    1 1 
        9 77171 1 1 338 LYS HA   H -11.334   4.213  -1.091 1.00 . A A . 327 LYS HA   1 1 
        9 77172 1 1 338 LYS HB2  H -13.811   5.385  -2.395 1.00 . A A . 327 LYS HB2  1 1 
        9 77173 1 1 338 LYS HB3  H -13.719   5.095  -0.658 1.00 . A A . 327 LYS HB3  1 1 
        9 77174 1 1 338 LYS HD2  H -14.046   7.542  -0.225 1.00 . A A . 327 LYS HD2  1 1 
        9 77175 1 1 338 LYS HD3  H -12.839   8.707  -0.773 1.00 . A A . 327 LYS HD3  1 1 
        9 77176 1 1 338 LYS HE2  H -14.840   7.293  -2.565 1.00 . A A . 327 LYS HE2  1 1 
        9 77177 1 1 338 LYS HE3  H -14.993   8.944  -1.966 1.00 . A A . 327 LYS HE3  1 1 
        9 77178 1 1 338 LYS HG2  H -11.734   6.585  -0.520 1.00 . A A . 327 LYS HG2  1 1 
        9 77179 1 1 338 LYS HG3  H -11.865   6.907  -2.250 1.00 . A A . 327 LYS HG3  1 1 
        9 77180 1 1 338 LYS HZ1  H -13.014   9.552  -3.164 1.00 . A A . 327 LYS HZ1  1 1 
        9 77181 1 1 338 LYS HZ2  H -14.113   8.838  -4.229 1.00 . A A . 327 LYS HZ2  1 1 
        9 77182 1 1 338 LYS HZ3  H -12.779   7.963  -3.684 1.00 . A A . 327 LYS HZ3  1 1 
        9 77183 1 1 338 LYS N    N -11.508   4.228  -3.141 1.00 . A A . 327 LYS N    1 1 
        9 77184 1 1 338 LYS NZ   N -13.496   8.664  -3.412 1.00 . A A . 327 LYS NZ   1 1 
        9 77185 1 1 338 LYS O    O -13.518   2.563  -0.549 1.00 . A A . 327 LYS O    1 1 
        9 77186 1 1 339 GLN C    C -11.839  -0.297  -1.233 1.00 . A A . 328 GLN C    1 1 
        9 77187 1 1 339 GLN CA   C -12.839   0.346  -2.211 1.00 . A A . 328 GLN CA   1 1 
        9 77188 1 1 339 GLN CB   C -12.841  -0.382  -3.575 1.00 . A A . 328 GLN CB   1 1 
        9 77189 1 1 339 GLN CD   C -15.185   0.405  -4.291 1.00 . A A . 328 GLN CD   1 1 
        9 77190 1 1 339 GLN CG   C -13.705   0.292  -4.667 1.00 . A A . 328 GLN CG   1 1 
        9 77191 1 1 339 GLN H    H -11.981   1.997  -3.210 1.00 . A A . 328 GLN H    1 1 
        9 77192 1 1 339 GLN HA   H -13.833   0.294  -1.774 1.00 . A A . 328 GLN HA   1 1 
        9 77193 1 1 339 GLN HB2  H -11.820  -0.430  -3.940 1.00 . A A . 328 GLN HB2  1 1 
        9 77194 1 1 339 GLN HB3  H -13.201  -1.394  -3.431 1.00 . A A . 328 GLN HB3  1 1 
        9 77195 1 1 339 GLN HE21 H -14.888   2.211  -3.516 1.00 . A A . 328 GLN HE21 1 1 
        9 77196 1 1 339 GLN HE22 H -16.502   1.605  -3.412 1.00 . A A . 328 GLN HE22 1 1 
        9 77197 1 1 339 GLN HG2  H -13.317   1.286  -4.854 1.00 . A A . 328 GLN HG2  1 1 
        9 77198 1 1 339 GLN HG3  H -13.624  -0.286  -5.580 1.00 . A A . 328 GLN HG3  1 1 
        9 77199 1 1 339 GLN N    N -12.483   1.762  -2.407 1.00 . A A . 328 GLN N    1 1 
        9 77200 1 1 339 GLN NE2  N -15.564   1.519  -3.686 1.00 . A A . 328 GLN NE2  1 1 
        9 77201 1 1 339 GLN O    O -11.977  -1.464  -0.854 1.00 . A A . 328 GLN O    1 1 
        9 77202 1 1 339 GLN OE1  O -15.978  -0.500  -4.560 1.00 . A A . 328 GLN OE1  1 1 
        9 77203 1 1 340 ALA C    C -10.717  -0.049   1.526 1.00 . A A . 329 ALA C    1 1 
        9 77204 1 1 340 ALA CA   C  -9.915   0.273   0.258 1.00 . A A . 329 ALA CA   1 1 
        9 77205 1 1 340 ALA CB   C  -9.066   1.534   0.482 1.00 . A A . 329 ALA CB   1 1 
        9 77206 1 1 340 ALA H    H -10.648   1.303  -1.418 1.00 . A A . 329 ALA H    1 1 
        9 77207 1 1 340 ALA HA   H  -9.256  -0.550   0.009 1.00 . A A . 329 ALA HA   1 1 
        9 77208 1 1 340 ALA HB1  H  -8.488   1.746  -0.406 1.00 . A A . 329 ALA HB1  1 1 
        9 77209 1 1 340 ALA HB2  H  -8.391   1.381   1.316 1.00 . A A . 329 ALA HB2  1 1 
        9 77210 1 1 340 ALA HB3  H  -9.706   2.381   0.696 1.00 . A A . 329 ALA HB3  1 1 
        9 77211 1 1 340 ALA N    N -10.811   0.507  -0.872 1.00 . A A . 329 ALA N    1 1 
        9 77212 1 1 340 ALA O    O -10.546  -1.102   2.120 1.00 . A A . 329 ALA O    1 1 
        9 77213 1 1 341 LEU C    C -13.403  -0.428   3.115 1.00 . A A . 330 LEU C    1 1 
        9 77214 1 1 341 LEU CA   C -12.442   0.784   3.111 1.00 . A A . 330 LEU CA   1 1 
        9 77215 1 1 341 LEU CB   C -13.234   2.108   3.335 1.00 . A A . 330 LEU CB   1 1 
        9 77216 1 1 341 LEU CD1  C -11.292   3.250   4.596 1.00 . A A . 330 LEU CD1  1 1 
        9 77217 1 1 341 LEU CD2  C -11.812   3.973   2.196 1.00 . A A . 330 LEU CD2  1 1 
        9 77218 1 1 341 LEU CG   C -12.395   3.429   3.530 1.00 . A A . 330 LEU CG   1 1 
        9 77219 1 1 341 LEU H    H -11.846   1.580   1.230 1.00 . A A . 330 LEU H    1 1 
        9 77220 1 1 341 LEU HA   H -11.736   0.664   3.931 1.00 . A A . 330 LEU HA   1 1 
        9 77221 1 1 341 LEU HB2  H -13.900   2.249   2.487 1.00 . A A . 330 LEU HB2  1 1 
        9 77222 1 1 341 LEU HB3  H -13.854   1.979   4.220 1.00 . A A . 330 LEU HB3  1 1 
        9 77223 1 1 341 LEU HD11 H -10.579   2.498   4.274 1.00 . A A . 330 LEU HD11 1 1 
        9 77224 1 1 341 LEU HD12 H -11.737   2.935   5.531 1.00 . A A . 330 LEU HD12 1 1 
        9 77225 1 1 341 LEU HD13 H -10.775   4.188   4.751 1.00 . A A . 330 LEU HD13 1 1 
        9 77226 1 1 341 LEU HD21 H -12.617   4.192   1.507 1.00 . A A . 330 LEU HD21 1 1 
        9 77227 1 1 341 LEU HD22 H -11.150   3.238   1.750 1.00 . A A . 330 LEU HD22 1 1 
        9 77228 1 1 341 LEU HD23 H -11.255   4.883   2.383 1.00 . A A . 330 LEU HD23 1 1 
        9 77229 1 1 341 LEU HG   H -13.063   4.194   3.913 1.00 . A A . 330 LEU HG   1 1 
        9 77230 1 1 341 LEU N    N -11.657   0.851   1.860 1.00 . A A . 330 LEU N    1 1 
        9 77231 1 1 341 LEU O    O -13.915  -0.814   4.167 1.00 . A A . 330 LEU O    1 1 
        9 77232 1 1 342 GLU C    C -13.722  -3.498   2.129 1.00 . A A . 331 GLU C    1 1 
        9 77233 1 1 342 GLU CA   C -14.487  -2.203   1.751 1.00 . A A . 331 GLU CA   1 1 
        9 77234 1 1 342 GLU CB   C -14.995  -2.274   0.286 1.00 . A A . 331 GLU CB   1 1 
        9 77235 1 1 342 GLU CD   C -16.340  -3.576  -1.475 1.00 . A A . 331 GLU CD   1 1 
        9 77236 1 1 342 GLU CG   C -15.986  -3.426   0.009 1.00 . A A . 331 GLU CG   1 1 
        9 77237 1 1 342 GLU H    H -13.216  -0.625   1.130 1.00 . A A . 331 GLU H    1 1 
        9 77238 1 1 342 GLU HA   H -15.346  -2.100   2.412 1.00 . A A . 331 GLU HA   1 1 
        9 77239 1 1 342 GLU HB2  H -15.492  -1.337   0.048 1.00 . A A . 331 GLU HB2  1 1 
        9 77240 1 1 342 GLU HB3  H -14.142  -2.386  -0.380 1.00 . A A . 331 GLU HB3  1 1 
        9 77241 1 1 342 GLU HG2  H -15.545  -4.355   0.363 1.00 . A A . 331 GLU HG2  1 1 
        9 77242 1 1 342 GLU HG3  H -16.897  -3.245   0.574 1.00 . A A . 331 GLU HG3  1 1 
        9 77243 1 1 342 GLU N    N -13.636  -1.011   1.924 1.00 . A A . 331 GLU N    1 1 
        9 77244 1 1 342 GLU O    O -14.349  -4.515   2.480 1.00 . A A . 331 GLU O    1 1 
        9 77245 1 1 342 GLU OE1  O -17.229  -2.849  -1.962 1.00 . A A . 331 GLU OE1  1 1 
        9 77246 1 1 342 GLU OE2  O -15.722  -4.422  -2.162 1.00 . A A . 331 GLU OE2  1 1 
        9 77247 1 1 343 LEU C    C -11.699  -4.975   3.907 1.00 . A A . 332 LEU C    1 1 
        9 77248 1 1 343 LEU CA   C -11.502  -4.607   2.408 1.00 . A A . 332 LEU CA   1 1 
        9 77249 1 1 343 LEU CB   C -10.007  -4.280   2.107 1.00 . A A . 332 LEU CB   1 1 
        9 77250 1 1 343 LEU CD1  C  -8.242  -3.355   0.466 1.00 . A A . 332 LEU CD1  1 1 
        9 77251 1 1 343 LEU CD2  C  -9.741  -5.288  -0.245 1.00 . A A . 332 LEU CD2  1 1 
        9 77252 1 1 343 LEU CG   C  -9.643  -4.001   0.606 1.00 . A A . 332 LEU CG   1 1 
        9 77253 1 1 343 LEU H    H -11.935  -2.607   1.802 1.00 . A A . 332 LEU H    1 1 
        9 77254 1 1 343 LEU HA   H -11.812  -5.444   1.788 1.00 . A A . 332 LEU HA   1 1 
        9 77255 1 1 343 LEU HB2  H  -9.738  -3.405   2.689 1.00 . A A . 332 LEU HB2  1 1 
        9 77256 1 1 343 LEU HB3  H  -9.396  -5.109   2.453 1.00 . A A . 332 LEU HB3  1 1 
        9 77257 1 1 343 LEU HD11 H  -8.211  -2.432   1.034 1.00 . A A . 332 LEU HD11 1 1 
        9 77258 1 1 343 LEU HD12 H  -8.046  -3.134  -0.573 1.00 . A A . 332 LEU HD12 1 1 
        9 77259 1 1 343 LEU HD13 H  -7.482  -4.030   0.841 1.00 . A A . 332 LEU HD13 1 1 
        9 77260 1 1 343 LEU HD21 H  -9.046  -6.032   0.125 1.00 . A A . 332 LEU HD21 1 1 
        9 77261 1 1 343 LEU HD22 H  -9.504  -5.059  -1.277 1.00 . A A . 332 LEU HD22 1 1 
        9 77262 1 1 343 LEU HD23 H -10.747  -5.682  -0.196 1.00 . A A . 332 LEU HD23 1 1 
        9 77263 1 1 343 LEU HG   H -10.360  -3.291   0.202 1.00 . A A . 332 LEU HG   1 1 
        9 77264 1 1 343 LEU N    N -12.366  -3.452   2.062 1.00 . A A . 332 LEU N    1 1 
        9 77265 1 1 343 LEU O    O -11.636  -4.090   4.772 1.00 . A A . 332 LEU O    1 1 
        9 77266 1 1 344 PRO C    C -10.993  -6.767   6.503 1.00 . A A . 333 PRO C    1 1 
        9 77267 1 1 344 PRO CA   C -12.263  -6.717   5.633 1.00 . A A . 333 PRO CA   1 1 
        9 77268 1 1 344 PRO CB   C -12.881  -8.140   5.460 1.00 . A A . 333 PRO CB   1 1 
        9 77269 1 1 344 PRO CD   C -12.131  -7.412   3.299 1.00 . A A . 333 PRO CD   1 1 
        9 77270 1 1 344 PRO CG   C -13.141  -8.295   3.990 1.00 . A A . 333 PRO CG   1 1 
        9 77271 1 1 344 PRO HA   H -12.990  -6.061   6.110 1.00 . A A . 333 PRO HA   1 1 
        9 77272 1 1 344 PRO HB2  H -12.187  -8.904   5.813 1.00 . A A . 333 PRO HB2  1 1 
        9 77273 1 1 344 PRO HB3  H -13.809  -8.216   6.016 1.00 . A A . 333 PRO HB3  1 1 
        9 77274 1 1 344 PRO HD2  H -11.180  -7.923   3.181 1.00 . A A . 333 PRO HD2  1 1 
        9 77275 1 1 344 PRO HD3  H -12.505  -7.084   2.335 1.00 . A A . 333 PRO HD3  1 1 
        9 77276 1 1 344 PRO HG2  H -13.010  -9.332   3.695 1.00 . A A . 333 PRO HG2  1 1 
        9 77277 1 1 344 PRO HG3  H -14.149  -7.966   3.747 1.00 . A A . 333 PRO HG3  1 1 
        9 77278 1 1 344 PRO N    N -12.001  -6.275   4.237 1.00 . A A . 333 PRO N    1 1 
        9 77279 1 1 344 PRO O    O  -9.870  -6.712   5.993 1.00 . A A . 333 PRO O    1 1 
        9 77280 1 1 345 ARG C    C  -9.147  -8.169   8.444 1.00 . A A . 334 ARG C    1 1 
        9 77281 1 1 345 ARG CA   C -10.103  -7.021   8.812 1.00 . A A . 334 ARG CA   1 1 
        9 77282 1 1 345 ARG CB   C -10.703  -7.258  10.219 1.00 . A A . 334 ARG CB   1 1 
        9 77283 1 1 345 ARG CD   C -10.325  -7.441  12.744 1.00 . A A . 334 ARG CD   1 1 
        9 77284 1 1 345 ARG CG   C  -9.714  -7.060  11.387 1.00 . A A . 334 ARG CG   1 1 
        9 77285 1 1 345 ARG CZ   C  -8.930  -7.569  14.815 1.00 . A A . 334 ARG CZ   1 1 
        9 77286 1 1 345 ARG H    H -12.121  -6.925   8.146 1.00 . A A . 334 ARG H    1 1 
        9 77287 1 1 345 ARG HA   H  -9.554  -6.086   8.805 1.00 . A A . 334 ARG HA   1 1 
        9 77288 1 1 345 ARG HB2  H -11.529  -6.567  10.362 1.00 . A A . 334 ARG HB2  1 1 
        9 77289 1 1 345 ARG HB3  H -11.096  -8.271  10.268 1.00 . A A . 334 ARG HB3  1 1 
        9 77290 1 1 345 ARG HD2  H -11.336  -7.045  12.806 1.00 . A A . 334 ARG HD2  1 1 
        9 77291 1 1 345 ARG HD3  H -10.361  -8.523  12.828 1.00 . A A . 334 ARG HD3  1 1 
        9 77292 1 1 345 ARG HE   H  -9.481  -5.911  13.879 1.00 . A A . 334 ARG HE   1 1 
        9 77293 1 1 345 ARG HG2  H  -8.830  -7.669  11.216 1.00 . A A . 334 ARG HG2  1 1 
        9 77294 1 1 345 ARG HG3  H  -9.420  -6.016  11.413 1.00 . A A . 334 ARG HG3  1 1 
        9 77295 1 1 345 ARG HH11 H  -9.436  -9.404  14.125 1.00 . A A . 334 ARG HH11 1 1 
        9 77296 1 1 345 ARG HH12 H  -8.477  -9.390  15.573 1.00 . A A . 334 ARG HH12 1 1 
        9 77297 1 1 345 ARG HH21 H  -8.308  -5.898  15.771 1.00 . A A . 334 ARG HH21 1 1 
        9 77298 1 1 345 ARG HH22 H  -7.839  -7.406  16.504 1.00 . A A . 334 ARG HH22 1 1 
        9 77299 1 1 345 ARG N    N -11.196  -6.910   7.821 1.00 . A A . 334 ARG N    1 1 
        9 77300 1 1 345 ARG NE   N  -9.546  -6.886  13.856 1.00 . A A . 334 ARG NE   1 1 
        9 77301 1 1 345 ARG NH1  N  -8.945  -8.894  14.843 1.00 . A A . 334 ARG NH1  1 1 
        9 77302 1 1 345 ARG NH2  N  -8.309  -6.909  15.774 1.00 . A A . 334 ARG NH2  1 1 
        9 77303 1 1 345 ARG O    O  -7.924  -7.980   8.292 1.00 . A A . 334 ARG O    1 1 
        9 77304 1 1 346 GLU C    C  -8.177 -10.440   6.585 1.00 . A A . 335 GLU C    1 1 
        9 77305 1 1 346 GLU CA   C  -9.075 -10.588   7.830 1.00 . A A . 335 GLU CA   1 1 
        9 77306 1 1 346 GLU CB   C -10.116 -11.706   7.577 1.00 . A A . 335 GLU CB   1 1 
        9 77307 1 1 346 GLU CD   C -12.076 -12.559   6.135 1.00 . A A . 335 GLU CD   1 1 
        9 77308 1 1 346 GLU CG   C -11.089 -11.416   6.411 1.00 . A A . 335 GLU CG   1 1 
        9 77309 1 1 346 GLU H    H -10.740  -9.372   8.293 1.00 . A A . 335 GLU H    1 1 
        9 77310 1 1 346 GLU HA   H  -8.454 -10.874   8.670 1.00 . A A . 335 GLU HA   1 1 
        9 77311 1 1 346 GLU HB2  H  -9.593 -12.634   7.366 1.00 . A A . 335 GLU HB2  1 1 
        9 77312 1 1 346 GLU HB3  H -10.701 -11.843   8.478 1.00 . A A . 335 GLU HB3  1 1 
        9 77313 1 1 346 GLU HG2  H -11.648 -10.516   6.644 1.00 . A A . 335 GLU HG2  1 1 
        9 77314 1 1 346 GLU HG3  H -10.507 -11.233   5.511 1.00 . A A . 335 GLU HG3  1 1 
        9 77315 1 1 346 GLU N    N  -9.765  -9.341   8.202 1.00 . A A . 335 GLU N    1 1 
        9 77316 1 1 346 GLU O    O  -7.280 -11.264   6.385 1.00 . A A . 335 GLU O    1 1 
        9 77317 1 1 346 GLU OE1  O -11.730 -13.480   5.366 1.00 . A A . 335 GLU OE1  1 1 
        9 77318 1 1 346 GLU OE2  O -13.211 -12.529   6.664 1.00 . A A . 335 GLU OE2  1 1 
        9 77319 1 1 347 LEU C    C  -6.177  -8.894   4.853 1.00 . A A . 336 LEU C    1 1 
        9 77320 1 1 347 LEU CA   C  -7.665  -9.158   4.523 1.00 . A A . 336 LEU CA   1 1 
        9 77321 1 1 347 LEU CB   C  -8.298  -7.961   3.730 1.00 . A A . 336 LEU CB   1 1 
        9 77322 1 1 347 LEU CD1  C  -6.831  -7.988   1.591 1.00 . A A . 336 LEU CD1  1 1 
        9 77323 1 1 347 LEU CD2  C  -9.063  -9.249   1.644 1.00 . A A . 336 LEU CD2  1 1 
        9 77324 1 1 347 LEU CG   C  -8.266  -8.024   2.164 1.00 . A A . 336 LEU CG   1 1 
        9 77325 1 1 347 LEU H    H  -9.105  -8.722   6.024 1.00 . A A . 336 LEU H    1 1 
        9 77326 1 1 347 LEU HA   H  -7.742 -10.062   3.924 1.00 . A A . 336 LEU HA   1 1 
        9 77327 1 1 347 LEU HB2  H  -9.341  -7.877   4.031 1.00 . A A . 336 LEU HB2  1 1 
        9 77328 1 1 347 LEU HB3  H  -7.806  -7.042   4.041 1.00 . A A . 336 LEU HB3  1 1 
        9 77329 1 1 347 LEU HD11 H  -6.331  -7.086   1.922 1.00 . A A . 336 LEU HD11 1 1 
        9 77330 1 1 347 LEU HD12 H  -6.868  -7.992   0.510 1.00 . A A . 336 LEU HD12 1 1 
        9 77331 1 1 347 LEU HD13 H  -6.271  -8.851   1.933 1.00 . A A . 336 LEU HD13 1 1 
        9 77332 1 1 347 LEU HD21 H -10.085  -9.197   1.997 1.00 . A A . 336 LEU HD21 1 1 
        9 77333 1 1 347 LEU HD22 H  -8.608 -10.167   1.998 1.00 . A A . 336 LEU HD22 1 1 
        9 77334 1 1 347 LEU HD23 H  -9.067  -9.249   0.562 1.00 . A A . 336 LEU HD23 1 1 
        9 77335 1 1 347 LEU HG   H  -8.768  -7.140   1.783 1.00 . A A . 336 LEU HG   1 1 
        9 77336 1 1 347 LEU N    N  -8.414  -9.384   5.769 1.00 . A A . 336 LEU N    1 1 
        9 77337 1 1 347 LEU O    O  -5.281  -9.367   4.151 1.00 . A A . 336 LEU O    1 1 
        9 77338 1 1 348 PHE C    C  -4.135  -8.257   7.700 1.00 . A A . 337 PHE C    1 1 
        9 77339 1 1 348 PHE CA   C  -4.558  -7.725   6.323 1.00 . A A . 337 PHE CA   1 1 
        9 77340 1 1 348 PHE CB   C  -4.456  -6.173   6.282 1.00 . A A . 337 PHE CB   1 1 
        9 77341 1 1 348 PHE CD1  C  -3.629  -5.636   3.934 1.00 . A A . 337 PHE CD1  1 1 
        9 77342 1 1 348 PHE CD2  C  -5.875  -5.031   4.496 1.00 . A A . 337 PHE CD2  1 1 
        9 77343 1 1 348 PHE CE1  C  -3.811  -5.131   2.659 1.00 . A A . 337 PHE CE1  1 1 
        9 77344 1 1 348 PHE CE2  C  -6.053  -4.531   3.219 1.00 . A A . 337 PHE CE2  1 1 
        9 77345 1 1 348 PHE CG   C  -4.658  -5.593   4.879 1.00 . A A . 337 PHE CG   1 1 
        9 77346 1 1 348 PHE CZ   C  -5.023  -4.580   2.303 1.00 . A A . 337 PHE CZ   1 1 
        9 77347 1 1 348 PHE H    H  -6.681  -7.916   6.548 1.00 . A A . 337 PHE H    1 1 
        9 77348 1 1 348 PHE HA   H  -3.859  -8.129   5.587 1.00 . A A . 337 PHE HA   1 1 
        9 77349 1 1 348 PHE HB2  H  -5.202  -5.742   6.946 1.00 . A A . 337 PHE HB2  1 1 
        9 77350 1 1 348 PHE HB3  H  -3.473  -5.869   6.630 1.00 . A A . 337 PHE HB3  1 1 
        9 77351 1 1 348 PHE HD1  H  -2.675  -6.068   4.206 1.00 . A A . 337 PHE HD1  1 1 
        9 77352 1 1 348 PHE HD2  H  -6.688  -4.983   5.209 1.00 . A A . 337 PHE HD2  1 1 
        9 77353 1 1 348 PHE HE1  H  -3.003  -5.169   1.940 1.00 . A A . 337 PHE HE1  1 1 
        9 77354 1 1 348 PHE HE2  H  -7.006  -4.097   2.934 1.00 . A A . 337 PHE HE2  1 1 
        9 77355 1 1 348 PHE HZ   H  -5.167  -4.186   1.303 1.00 . A A . 337 PHE HZ   1 1 
        9 77356 1 1 348 PHE N    N  -5.925  -8.160   5.955 1.00 . A A . 337 PHE N    1 1 
        9 77357 1 1 348 PHE O    O  -2.938  -8.305   7.971 1.00 . A A . 337 PHE O    1 1 
        9 77358 1 1 349 GLU C    C  -3.685  -9.899  10.247 1.00 . A A . 338 GLU C    1 1 
        9 77359 1 1 349 GLU CA   C  -4.929  -9.023   9.970 1.00 . A A . 338 GLU CA   1 1 
        9 77360 1 1 349 GLU CB   C  -6.200  -9.722  10.521 1.00 . A A . 338 GLU CB   1 1 
        9 77361 1 1 349 GLU CD   C  -7.435 -10.651  12.601 1.00 . A A . 338 GLU CD   1 1 
        9 77362 1 1 349 GLU CG   C  -6.216  -9.890  12.055 1.00 . A A . 338 GLU CG   1 1 
        9 77363 1 1 349 GLU H    H  -6.026  -8.768   8.162 1.00 . A A . 338 GLU H    1 1 
        9 77364 1 1 349 GLU HA   H  -4.805  -8.080  10.492 1.00 . A A . 338 GLU HA   1 1 
        9 77365 1 1 349 GLU HB2  H  -7.072  -9.138  10.235 1.00 . A A . 338 GLU HB2  1 1 
        9 77366 1 1 349 GLU HB3  H  -6.285 -10.706  10.067 1.00 . A A . 338 GLU HB3  1 1 
        9 77367 1 1 349 GLU HG2  H  -5.311 -10.412  12.352 1.00 . A A . 338 GLU HG2  1 1 
        9 77368 1 1 349 GLU HG3  H  -6.203  -8.904  12.508 1.00 . A A . 338 GLU HG3  1 1 
        9 77369 1 1 349 GLU N    N  -5.119  -8.686   8.531 1.00 . A A . 338 GLU N    1 1 
        9 77370 1 1 349 GLU O    O  -2.929  -9.634  11.190 1.00 . A A . 338 GLU O    1 1 
        9 77371 1 1 349 GLU OE1  O  -8.579 -10.372  12.175 1.00 . A A . 338 GLU OE1  1 1 
        9 77372 1 1 349 GLU OE2  O  -7.255 -11.525  13.480 1.00 . A A . 338 GLU OE2  1 1 
        9 77373 1 1 350 GLU C    C  -0.999 -11.173   9.548 1.00 . A A . 339 GLU C    1 1 
        9 77374 1 1 350 GLU CA   C  -2.378 -11.880   9.461 1.00 . A A . 339 GLU CA   1 1 
        9 77375 1 1 350 GLU CB   C  -2.439 -12.828   8.229 1.00 . A A . 339 GLU CB   1 1 
        9 77376 1 1 350 GLU CD   C  -1.384 -14.734   6.869 1.00 . A A . 339 GLU CD   1 1 
        9 77377 1 1 350 GLU CG   C  -1.274 -13.831   8.107 1.00 . A A . 339 GLU CG   1 1 
        9 77378 1 1 350 GLU H    H  -4.121 -10.997   8.637 1.00 . A A . 339 GLU H    1 1 
        9 77379 1 1 350 GLU HA   H  -2.529 -12.472  10.358 1.00 . A A . 339 GLU HA   1 1 
        9 77380 1 1 350 GLU HB2  H  -3.364 -13.395   8.278 1.00 . A A . 339 GLU HB2  1 1 
        9 77381 1 1 350 GLU HB3  H  -2.460 -12.222   7.328 1.00 . A A . 339 GLU HB3  1 1 
        9 77382 1 1 350 GLU HG2  H  -0.344 -13.278   8.049 1.00 . A A . 339 GLU HG2  1 1 
        9 77383 1 1 350 GLU HG3  H  -1.255 -14.449   8.999 1.00 . A A . 339 GLU HG3  1 1 
        9 77384 1 1 350 GLU N    N  -3.490 -10.909   9.378 1.00 . A A . 339 GLU N    1 1 
        9 77385 1 1 350 GLU O    O  -0.268 -11.324  10.541 1.00 . A A . 339 GLU O    1 1 
        9 77386 1 1 350 GLU OE1  O  -1.104 -14.253   5.749 1.00 . A A . 339 GLU OE1  1 1 
        9 77387 1 1 350 GLU OE2  O  -1.756 -15.924   7.006 1.00 . A A . 339 GLU OE2  1 1 
        9 77388 1 1 351 GLN C    C   0.603  -8.357   9.295 1.00 . A A . 340 GLN C    1 1 
        9 77389 1 1 351 GLN CA   C   0.606  -9.642   8.439 1.00 . A A . 340 GLN CA   1 1 
        9 77390 1 1 351 GLN CB   C   1.003  -9.375   6.939 1.00 . A A . 340 GLN CB   1 1 
        9 77391 1 1 351 GLN CD   C  -0.337  -7.360   5.935 1.00 . A A . 340 GLN CD   1 1 
        9 77392 1 1 351 GLN CG   C  -0.118  -8.879   5.971 1.00 . A A . 340 GLN CG   1 1 
        9 77393 1 1 351 GLN H    H  -1.335 -10.234   7.812 1.00 . A A . 340 GLN H    1 1 
        9 77394 1 1 351 GLN HA   H   1.364 -10.303   8.864 1.00 . A A . 340 GLN HA   1 1 
        9 77395 1 1 351 GLN HB2  H   1.805  -8.645   6.920 1.00 . A A . 340 GLN HB2  1 1 
        9 77396 1 1 351 GLN HB3  H   1.395 -10.304   6.538 1.00 . A A . 340 GLN HB3  1 1 
        9 77397 1 1 351 GLN HE21 H  -0.810  -7.418   4.009 1.00 . A A . 340 GLN HE21 1 1 
        9 77398 1 1 351 GLN HE22 H  -0.879  -5.862   4.753 1.00 . A A . 340 GLN HE22 1 1 
        9 77399 1 1 351 GLN HG2  H   0.128  -9.206   4.967 1.00 . A A . 340 GLN HG2  1 1 
        9 77400 1 1 351 GLN HG3  H  -1.050  -9.346   6.262 1.00 . A A . 340 GLN HG3  1 1 
        9 77401 1 1 351 GLN N    N  -0.681 -10.362   8.523 1.00 . A A . 340 GLN N    1 1 
        9 77402 1 1 351 GLN NE2  N  -0.705  -6.824   4.782 1.00 . A A . 340 GLN NE2  1 1 
        9 77403 1 1 351 GLN O    O   1.643  -7.978   9.839 1.00 . A A . 340 GLN O    1 1 
        9 77404 1 1 351 GLN OE1  O  -0.157  -6.664   6.913 1.00 . A A . 340 GLN OE1  1 1 
        9 77405 1 1 352 ALA C    C  -0.457  -6.519  11.630 1.00 . A A . 341 ALA C    1 1 
        9 77406 1 1 352 ALA CA   C  -0.739  -6.423  10.127 1.00 . A A . 341 ALA CA   1 1 
        9 77407 1 1 352 ALA CB   C  -2.149  -5.878   9.877 1.00 . A A . 341 ALA CB   1 1 
        9 77408 1 1 352 ALA H    H  -1.379  -8.183   9.126 1.00 . A A . 341 ALA H    1 1 
        9 77409 1 1 352 ALA HA   H  -0.028  -5.731   9.676 1.00 . A A . 341 ALA HA   1 1 
        9 77410 1 1 352 ALA HB1  H  -2.239  -4.883  10.293 1.00 . A A . 341 ALA HB1  1 1 
        9 77411 1 1 352 ALA HB2  H  -2.887  -6.528  10.335 1.00 . A A . 341 ALA HB2  1 1 
        9 77412 1 1 352 ALA HB3  H  -2.335  -5.833   8.811 1.00 . A A . 341 ALA HB3  1 1 
        9 77413 1 1 352 ALA N    N  -0.580  -7.737   9.458 1.00 . A A . 341 ALA N    1 1 
        9 77414 1 1 352 ALA O    O   0.320  -5.730  12.189 1.00 . A A . 341 ALA O    1 1 
        9 77415 1 1 353 LYS C    C   0.596  -8.180  13.962 1.00 . A A . 342 LYS C    1 1 
        9 77416 1 1 353 LYS CA   C  -0.877  -7.822  13.693 1.00 . A A . 342 LYS CA   1 1 
        9 77417 1 1 353 LYS CB   C  -1.812  -8.977  14.133 1.00 . A A . 342 LYS CB   1 1 
        9 77418 1 1 353 LYS CD   C  -2.669 -10.476  16.040 1.00 . A A . 342 LYS CD   1 1 
        9 77419 1 1 353 LYS CE   C  -2.536 -10.832  17.527 1.00 . A A . 342 LYS CE   1 1 
        9 77420 1 1 353 LYS CG   C  -1.651  -9.403  15.605 1.00 . A A . 342 LYS CG   1 1 
        9 77421 1 1 353 LYS H    H  -1.719  -8.075  11.762 1.00 . A A . 342 LYS H    1 1 
        9 77422 1 1 353 LYS HA   H  -1.131  -6.930  14.257 1.00 . A A . 342 LYS HA   1 1 
        9 77423 1 1 353 LYS HB2  H  -2.839  -8.660  13.982 1.00 . A A . 342 LYS HB2  1 1 
        9 77424 1 1 353 LYS HB3  H  -1.625  -9.843  13.502 1.00 . A A . 342 LYS HB3  1 1 
        9 77425 1 1 353 LYS HD2  H  -3.674 -10.106  15.859 1.00 . A A . 342 LYS HD2  1 1 
        9 77426 1 1 353 LYS HD3  H  -2.510 -11.372  15.449 1.00 . A A . 342 LYS HD3  1 1 
        9 77427 1 1 353 LYS HE2  H  -1.568 -11.288  17.699 1.00 . A A . 342 LYS HE2  1 1 
        9 77428 1 1 353 LYS HE3  H  -2.612  -9.926  18.118 1.00 . A A . 342 LYS HE3  1 1 
        9 77429 1 1 353 LYS HG2  H  -0.648  -9.796  15.745 1.00 . A A . 342 LYS HG2  1 1 
        9 77430 1 1 353 LYS HG3  H  -1.775  -8.525  16.234 1.00 . A A . 342 LYS HG3  1 1 
        9 77431 1 1 353 LYS HZ1  H  -4.531 -11.323  17.894 1.00 . A A . 342 LYS HZ1  1 1 
        9 77432 1 1 353 LYS HZ2  H  -3.433 -12.052  18.950 1.00 . A A . 342 LYS HZ2  1 1 
        9 77433 1 1 353 LYS HZ3  H  -3.584 -12.629  17.375 1.00 . A A . 342 LYS HZ3  1 1 
        9 77434 1 1 353 LYS N    N  -1.086  -7.520  12.269 1.00 . A A . 342 LYS N    1 1 
        9 77435 1 1 353 LYS NZ   N  -3.592 -11.776  17.967 1.00 . A A . 342 LYS NZ   1 1 
        9 77436 1 1 353 LYS O    O   1.149  -7.821  15.003 1.00 . A A . 342 LYS O    1 1 
        9 77437 1 1 354 ARG C    C   3.551  -7.997  12.998 1.00 . A A . 343 ARG C    1 1 
        9 77438 1 1 354 ARG CA   C   2.642  -9.246  13.023 1.00 . A A . 343 ARG CA   1 1 
        9 77439 1 1 354 ARG CB   C   2.968 -10.176  11.826 1.00 . A A . 343 ARG CB   1 1 
        9 77440 1 1 354 ARG CD   C   4.680 -11.652  10.599 1.00 . A A . 343 ARG CD   1 1 
        9 77441 1 1 354 ARG CG   C   4.388 -10.787  11.842 1.00 . A A . 343 ARG CG   1 1 
        9 77442 1 1 354 ARG CZ   C   6.869 -12.468   9.672 1.00 . A A . 343 ARG CZ   1 1 
        9 77443 1 1 354 ARG H    H   0.701  -9.101  12.184 1.00 . A A . 343 ARG H    1 1 
        9 77444 1 1 354 ARG HA   H   2.809  -9.787  13.950 1.00 . A A . 343 ARG HA   1 1 
        9 77445 1 1 354 ARG HB2  H   2.250 -10.987  11.819 1.00 . A A . 343 ARG HB2  1 1 
        9 77446 1 1 354 ARG HB3  H   2.849  -9.609  10.904 1.00 . A A . 343 ARG HB3  1 1 
        9 77447 1 1 354 ARG HD2  H   3.911 -12.411  10.510 1.00 . A A . 343 ARG HD2  1 1 
        9 77448 1 1 354 ARG HD3  H   4.656 -11.019   9.718 1.00 . A A . 343 ARG HD3  1 1 
        9 77449 1 1 354 ARG HE   H   6.222 -12.724  11.548 1.00 . A A . 343 ARG HE   1 1 
        9 77450 1 1 354 ARG HG2  H   5.116  -9.983  11.884 1.00 . A A . 343 ARG HG2  1 1 
        9 77451 1 1 354 ARG HG3  H   4.491 -11.400  12.729 1.00 . A A . 343 ARG HG3  1 1 
        9 77452 1 1 354 ARG HH11 H   5.759 -11.478   8.286 1.00 . A A . 343 ARG HH11 1 1 
        9 77453 1 1 354 ARG HH12 H   7.285 -12.083   7.720 1.00 . A A . 343 ARG HH12 1 1 
        9 77454 1 1 354 ARG HH21 H   8.194 -13.527  10.781 1.00 . A A . 343 ARG HH21 1 1 
        9 77455 1 1 354 ARG HH22 H   8.660 -13.243   9.136 1.00 . A A . 343 ARG HH22 1 1 
        9 77456 1 1 354 ARG N    N   1.221  -8.858  12.978 1.00 . A A . 343 ARG N    1 1 
        9 77457 1 1 354 ARG NE   N   5.990 -12.329  10.680 1.00 . A A . 343 ARG NE   1 1 
        9 77458 1 1 354 ARG NH1  N   6.617 -11.970   8.463 1.00 . A A . 343 ARG NH1  1 1 
        9 77459 1 1 354 ARG NH2  N   7.993 -13.129   9.881 1.00 . A A . 343 ARG NH2  1 1 
        9 77460 1 1 354 ARG O    O   4.571  -7.945  13.706 1.00 . A A . 343 ARG O    1 1 
        9 77461 1 1 355 ARG C    C   3.808  -5.014  13.504 1.00 . A A . 344 ARG C    1 1 
        9 77462 1 1 355 ARG CA   C   3.843  -5.674  12.131 1.00 . A A . 344 ARG CA   1 1 
        9 77463 1 1 355 ARG CB   C   3.176  -4.693  11.145 1.00 . A A . 344 ARG CB   1 1 
        9 77464 1 1 355 ARG CD   C   2.315  -4.183   8.832 1.00 . A A . 344 ARG CD   1 1 
        9 77465 1 1 355 ARG CG   C   3.031  -5.198   9.720 1.00 . A A . 344 ARG CG   1 1 
        9 77466 1 1 355 ARG CZ   C   2.348  -4.375   6.363 1.00 . A A . 344 ARG CZ   1 1 
        9 77467 1 1 355 ARG H    H   2.392  -7.143  11.579 1.00 . A A . 344 ARG H    1 1 
        9 77468 1 1 355 ARG HA   H   4.873  -5.841  11.834 1.00 . A A . 344 ARG HA   1 1 
        9 77469 1 1 355 ARG HB2  H   2.180  -4.450  11.514 1.00 . A A . 344 ARG HB2  1 1 
        9 77470 1 1 355 ARG HB3  H   3.760  -3.778  11.120 1.00 . A A . 344 ARG HB3  1 1 
        9 77471 1 1 355 ARG HD2  H   1.412  -3.842   9.331 1.00 . A A . 344 ARG HD2  1 1 
        9 77472 1 1 355 ARG HD3  H   2.970  -3.332   8.660 1.00 . A A . 344 ARG HD3  1 1 
        9 77473 1 1 355 ARG HE   H   1.320  -5.538   7.606 1.00 . A A . 344 ARG HE   1 1 
        9 77474 1 1 355 ARG HG2  H   4.015  -5.396   9.310 1.00 . A A . 344 ARG HG2  1 1 
        9 77475 1 1 355 ARG HG3  H   2.462  -6.116   9.732 1.00 . A A . 344 ARG HG3  1 1 
        9 77476 1 1 355 ARG HH11 H   3.559  -2.904   7.072 1.00 . A A . 344 ARG HH11 1 1 
        9 77477 1 1 355 ARG HH12 H   3.529  -3.064   5.342 1.00 . A A . 344 ARG HH12 1 1 
        9 77478 1 1 355 ARG HH21 H   1.174  -5.692   5.382 1.00 . A A . 344 ARG HH21 1 1 
        9 77479 1 1 355 ARG HH22 H   2.144  -4.680   4.376 1.00 . A A . 344 ARG HH22 1 1 
        9 77480 1 1 355 ARG N    N   3.160  -6.990  12.176 1.00 . A A . 344 ARG N    1 1 
        9 77481 1 1 355 ARG NE   N   1.933  -4.775   7.557 1.00 . A A . 344 ARG NE   1 1 
        9 77482 1 1 355 ARG NH1  N   3.213  -3.368   6.249 1.00 . A A . 344 ARG NH1  1 1 
        9 77483 1 1 355 ARG NH2  N   1.852  -4.962   5.287 1.00 . A A . 344 ARG NH2  1 1 
        9 77484 1 1 355 ARG O    O   4.807  -4.438  13.953 1.00 . A A . 344 ARG O    1 1 
        9 77485 1 1 356 VAL C    C   3.376  -5.204  16.490 1.00 . A A . 345 VAL C    1 1 
        9 77486 1 1 356 VAL CA   C   2.444  -4.499  15.483 1.00 . A A . 345 VAL CA   1 1 
        9 77487 1 1 356 VAL CB   C   0.968  -4.563  16.001 1.00 . A A . 345 VAL CB   1 1 
        9 77488 1 1 356 VAL CG1  C   0.849  -3.784  17.322 1.00 . A A . 345 VAL CG1  1 1 
        9 77489 1 1 356 VAL CG2  C  -0.045  -4.045  14.952 1.00 . A A . 345 VAL CG2  1 1 
        9 77490 1 1 356 VAL H    H   1.838  -5.459  13.676 1.00 . A A . 345 VAL H    1 1 
        9 77491 1 1 356 VAL HA   H   2.733  -3.448  15.420 1.00 . A A . 345 VAL HA   1 1 
        9 77492 1 1 356 VAL HB   H   0.727  -5.609  16.209 1.00 . A A . 345 VAL HB   1 1 
        9 77493 1 1 356 VAL HG11 H   1.125  -2.746  17.167 1.00 . A A . 345 VAL HG11 1 1 
        9 77494 1 1 356 VAL HG12 H   1.507  -4.219  18.065 1.00 . A A . 345 VAL HG12 1 1 
        9 77495 1 1 356 VAL HG13 H  -0.167  -3.828  17.685 1.00 . A A . 345 VAL HG13 1 1 
        9 77496 1 1 356 VAL HG21 H   0.173  -3.015  14.702 1.00 . A A . 345 VAL HG21 1 1 
        9 77497 1 1 356 VAL HG22 H  -1.052  -4.110  15.349 1.00 . A A . 345 VAL HG22 1 1 
        9 77498 1 1 356 VAL HG23 H   0.018  -4.649  14.056 1.00 . A A . 345 VAL HG23 1 1 
        9 77499 1 1 356 VAL N    N   2.618  -5.062  14.142 1.00 . A A . 345 VAL N    1 1 
        9 77500 1 1 356 VAL O    O   4.037  -4.531  17.283 1.00 . A A . 345 VAL O    1 1 
        9 77501 1 1 357 VAL C    C   5.823  -6.856  17.089 1.00 . A A . 346 VAL C    1 1 
        9 77502 1 1 357 VAL CA   C   4.370  -7.387  17.206 1.00 . A A . 346 VAL CA   1 1 
        9 77503 1 1 357 VAL CB   C   4.290  -8.920  16.787 1.00 . A A . 346 VAL CB   1 1 
        9 77504 1 1 357 VAL CG1  C   5.392  -9.774  17.457 1.00 . A A . 346 VAL CG1  1 1 
        9 77505 1 1 357 VAL CG2  C   2.890  -9.515  17.089 1.00 . A A . 346 VAL CG2  1 1 
        9 77506 1 1 357 VAL H    H   2.858  -7.009  15.758 1.00 . A A . 346 VAL H    1 1 
        9 77507 1 1 357 VAL HA   H   4.051  -7.301  18.244 1.00 . A A . 346 VAL HA   1 1 
        9 77508 1 1 357 VAL HB   H   4.446  -8.973  15.710 1.00 . A A . 346 VAL HB   1 1 
        9 77509 1 1 357 VAL HG11 H   5.304  -9.710  18.533 1.00 . A A . 346 VAL HG11 1 1 
        9 77510 1 1 357 VAL HG12 H   6.368  -9.412  17.157 1.00 . A A . 346 VAL HG12 1 1 
        9 77511 1 1 357 VAL HG13 H   5.291 -10.807  17.151 1.00 . A A . 346 VAL HG13 1 1 
        9 77512 1 1 357 VAL HG21 H   2.698  -9.484  18.156 1.00 . A A . 346 VAL HG21 1 1 
        9 77513 1 1 357 VAL HG22 H   2.847 -10.543  16.749 1.00 . A A . 346 VAL HG22 1 1 
        9 77514 1 1 357 VAL HG23 H   2.130  -8.942  16.578 1.00 . A A . 346 VAL HG23 1 1 
        9 77515 1 1 357 VAL N    N   3.446  -6.556  16.400 1.00 . A A . 346 VAL N    1 1 
        9 77516 1 1 357 VAL O    O   6.490  -6.667  18.111 1.00 . A A . 346 VAL O    1 1 
        9 77517 1 1 358 VAL C    C   7.828  -4.670  16.433 1.00 . A A . 347 VAL C    1 1 
        9 77518 1 1 358 VAL CA   C   7.592  -5.932  15.564 1.00 . A A . 347 VAL CA   1 1 
        9 77519 1 1 358 VAL CB   C   7.747  -5.515  14.045 1.00 . A A . 347 VAL CB   1 1 
        9 77520 1 1 358 VAL CG1  C   9.124  -4.865  13.753 1.00 . A A . 347 VAL CG1  1 1 
        9 77521 1 1 358 VAL CG2  C   7.479  -6.708  13.109 1.00 . A A . 347 VAL CG2  1 1 
        9 77522 1 1 358 VAL H    H   5.664  -6.750  15.077 1.00 . A A . 347 VAL H    1 1 
        9 77523 1 1 358 VAL HA   H   8.349  -6.672  15.797 1.00 . A A . 347 VAL HA   1 1 
        9 77524 1 1 358 VAL HB   H   6.985  -4.760  13.835 1.00 . A A . 347 VAL HB   1 1 
        9 77525 1 1 358 VAL HG11 H   9.915  -5.574  13.960 1.00 . A A . 347 VAL HG11 1 1 
        9 77526 1 1 358 VAL HG12 H   9.258  -3.991  14.378 1.00 . A A . 347 VAL HG12 1 1 
        9 77527 1 1 358 VAL HG13 H   9.176  -4.568  12.714 1.00 . A A . 347 VAL HG13 1 1 
        9 77528 1 1 358 VAL HG21 H   6.488  -7.099  13.291 1.00 . A A . 347 VAL HG21 1 1 
        9 77529 1 1 358 VAL HG22 H   8.208  -7.488  13.293 1.00 . A A . 347 VAL HG22 1 1 
        9 77530 1 1 358 VAL HG23 H   7.551  -6.390  12.076 1.00 . A A . 347 VAL HG23 1 1 
        9 77531 1 1 358 VAL N    N   6.260  -6.550  15.841 1.00 . A A . 347 VAL N    1 1 
        9 77532 1 1 358 VAL O    O   8.809  -4.592  17.189 1.00 . A A . 347 VAL O    1 1 
        9 77533 1 1 359 GLY C    C   6.836  -2.432  18.488 1.00 . A A . 348 GLY C    1 1 
        9 77534 1 1 359 GLY CA   C   7.018  -2.403  16.977 1.00 . A A . 348 GLY CA   1 1 
        9 77535 1 1 359 GLY H    H   6.079  -3.904  15.805 1.00 . A A . 348 GLY H    1 1 
        9 77536 1 1 359 GLY HA2  H   7.997  -1.999  16.748 1.00 . A A . 348 GLY HA2  1 1 
        9 77537 1 1 359 GLY HA3  H   6.270  -1.743  16.564 1.00 . A A . 348 GLY HA3  1 1 
        9 77538 1 1 359 GLY N    N   6.887  -3.713  16.330 1.00 . A A . 348 GLY N    1 1 
        9 77539 1 1 359 GLY O    O   7.377  -1.568  19.190 1.00 . A A . 348 GLY O    1 1 
        9 77540 1 1 360 LEU C    C   7.150  -4.159  21.072 1.00 . A A . 349 LEU C    1 1 
        9 77541 1 1 360 LEU CA   C   5.864  -3.616  20.434 1.00 . A A . 349 LEU CA   1 1 
        9 77542 1 1 360 LEU CB   C   4.669  -4.578  20.715 1.00 . A A . 349 LEU CB   1 1 
        9 77543 1 1 360 LEU CD1  C   2.149  -5.097  20.689 1.00 . A A . 349 LEU CD1  1 1 
        9 77544 1 1 360 LEU CD2  C   2.935  -2.675  20.935 1.00 . A A . 349 LEU CD2  1 1 
        9 77545 1 1 360 LEU CG   C   3.242  -4.063  20.320 1.00 . A A . 349 LEU CG   1 1 
        9 77546 1 1 360 LEU H    H   5.661  -4.054  18.369 1.00 . A A . 349 LEU H    1 1 
        9 77547 1 1 360 LEU HA   H   5.645  -2.645  20.870 1.00 . A A . 349 LEU HA   1 1 
        9 77548 1 1 360 LEU HB2  H   4.854  -5.507  20.179 1.00 . A A . 349 LEU HB2  1 1 
        9 77549 1 1 360 LEU HB3  H   4.658  -4.810  21.777 1.00 . A A . 349 LEU HB3  1 1 
        9 77550 1 1 360 LEU HD11 H   2.136  -5.257  21.760 1.00 . A A . 349 LEU HD11 1 1 
        9 77551 1 1 360 LEU HD12 H   2.359  -6.035  20.192 1.00 . A A . 349 LEU HD12 1 1 
        9 77552 1 1 360 LEU HD13 H   1.180  -4.739  20.368 1.00 . A A . 349 LEU HD13 1 1 
        9 77553 1 1 360 LEU HD21 H   1.955  -2.344  20.609 1.00 . A A . 349 LEU HD21 1 1 
        9 77554 1 1 360 LEU HD22 H   3.677  -1.959  20.602 1.00 . A A . 349 LEU HD22 1 1 
        9 77555 1 1 360 LEU HD23 H   2.954  -2.733  22.014 1.00 . A A . 349 LEU HD23 1 1 
        9 77556 1 1 360 LEU HG   H   3.210  -3.946  19.241 1.00 . A A . 349 LEU HG   1 1 
        9 77557 1 1 360 LEU N    N   6.072  -3.421  18.990 1.00 . A A . 349 LEU N    1 1 
        9 77558 1 1 360 LEU O    O   7.590  -3.660  22.111 1.00 . A A . 349 LEU O    1 1 
        9 77559 1 1 361 LEU C    C  10.176  -4.818  20.847 1.00 . A A . 350 LEU C    1 1 
        9 77560 1 1 361 LEU CA   C   9.000  -5.816  20.882 1.00 . A A . 350 LEU CA   1 1 
        9 77561 1 1 361 LEU CB   C   9.320  -7.074  20.028 1.00 . A A . 350 LEU CB   1 1 
        9 77562 1 1 361 LEU CD1  C   8.658  -9.375  19.128 1.00 . A A . 350 LEU CD1  1 1 
        9 77563 1 1 361 LEU CD2  C   8.098  -8.760  21.545 1.00 . A A . 350 LEU CD2  1 1 
        9 77564 1 1 361 LEU CG   C   8.277  -8.238  20.099 1.00 . A A . 350 LEU CG   1 1 
        9 77565 1 1 361 LEU H    H   7.340  -5.506  19.589 1.00 . A A . 350 LEU H    1 1 
        9 77566 1 1 361 LEU HA   H   8.841  -6.129  21.914 1.00 . A A . 350 LEU HA   1 1 
        9 77567 1 1 361 LEU HB2  H   9.409  -6.762  18.990 1.00 . A A . 350 LEU HB2  1 1 
        9 77568 1 1 361 LEU HB3  H  10.283  -7.467  20.341 1.00 . A A . 350 LEU HB3  1 1 
        9 77569 1 1 361 LEU HD11 H   8.715  -8.983  18.121 1.00 . A A . 350 LEU HD11 1 1 
        9 77570 1 1 361 LEU HD12 H   7.906 -10.153  19.161 1.00 . A A . 350 LEU HD12 1 1 
        9 77571 1 1 361 LEU HD13 H   9.619  -9.792  19.405 1.00 . A A . 350 LEU HD13 1 1 
        9 77572 1 1 361 LEU HD21 H   7.757  -7.955  22.181 1.00 . A A . 350 LEU HD21 1 1 
        9 77573 1 1 361 LEU HD22 H   9.041  -9.139  21.924 1.00 . A A . 350 LEU HD22 1 1 
        9 77574 1 1 361 LEU HD23 H   7.362  -9.552  21.559 1.00 . A A . 350 LEU HD23 1 1 
        9 77575 1 1 361 LEU HG   H   7.315  -7.855  19.776 1.00 . A A . 350 LEU HG   1 1 
        9 77576 1 1 361 LEU N    N   7.751  -5.177  20.418 1.00 . A A . 350 LEU N    1 1 
        9 77577 1 1 361 LEU O    O  10.928  -4.704  21.820 1.00 . A A . 350 LEU O    1 1 
        9 77578 1 1 362 LEU C    C  11.118  -1.854  20.518 1.00 . A A . 351 LEU C    1 1 
        9 77579 1 1 362 LEU CA   C  11.344  -3.036  19.562 1.00 . A A . 351 LEU CA   1 1 
        9 77580 1 1 362 LEU CB   C  11.448  -2.557  18.083 1.00 . A A . 351 LEU CB   1 1 
        9 77581 1 1 362 LEU CD1  C  12.141  -3.031  15.655 1.00 . A A . 351 LEU CD1  1 1 
        9 77582 1 1 362 LEU CD2  C  13.610  -3.851  17.577 1.00 . A A . 351 LEU CD2  1 1 
        9 77583 1 1 362 LEU CG   C  12.160  -3.551  17.108 1.00 . A A . 351 LEU CG   1 1 
        9 77584 1 1 362 LEU H    H   9.669  -4.223  18.994 1.00 . A A . 351 LEU H    1 1 
        9 77585 1 1 362 LEU HA   H  12.289  -3.504  19.837 1.00 . A A . 351 LEU HA   1 1 
        9 77586 1 1 362 LEU HB2  H  10.440  -2.377  17.715 1.00 . A A . 351 LEU HB2  1 1 
        9 77587 1 1 362 LEU HB3  H  11.986  -1.614  18.056 1.00 . A A . 351 LEU HB3  1 1 
        9 77588 1 1 362 LEU HD11 H  12.639  -3.747  15.009 1.00 . A A . 351 LEU HD11 1 1 
        9 77589 1 1 362 LEU HD12 H  12.655  -2.081  15.593 1.00 . A A . 351 LEU HD12 1 1 
        9 77590 1 1 362 LEU HD13 H  11.118  -2.910  15.327 1.00 . A A . 351 LEU HD13 1 1 
        9 77591 1 1 362 LEU HD21 H  14.186  -2.933  17.611 1.00 . A A . 351 LEU HD21 1 1 
        9 77592 1 1 362 LEU HD22 H  14.080  -4.545  16.894 1.00 . A A . 351 LEU HD22 1 1 
        9 77593 1 1 362 LEU HD23 H  13.587  -4.293  18.566 1.00 . A A . 351 LEU HD23 1 1 
        9 77594 1 1 362 LEU HG   H  11.618  -4.490  17.115 1.00 . A A . 351 LEU HG   1 1 
        9 77595 1 1 362 LEU N    N  10.299  -4.072  19.726 1.00 . A A . 351 LEU N    1 1 
        9 77596 1 1 362 LEU O    O  12.071  -1.334  21.085 1.00 . A A . 351 LEU O    1 1 
        9 77597 1 1 363 GLY C    C   9.831  -0.896  23.144 1.00 . A A . 352 GLY C    1 1 
        9 77598 1 1 363 GLY CA   C   9.486  -0.447  21.722 1.00 . A A . 352 GLY CA   1 1 
        9 77599 1 1 363 GLY H    H   9.139  -1.890  20.192 1.00 . A A . 352 GLY H    1 1 
        9 77600 1 1 363 GLY HA2  H  10.013   0.475  21.494 1.00 . A A . 352 GLY HA2  1 1 
        9 77601 1 1 363 GLY HA3  H   8.423  -0.265  21.667 1.00 . A A . 352 GLY HA3  1 1 
        9 77602 1 1 363 GLY N    N   9.845  -1.469  20.721 1.00 . A A . 352 GLY N    1 1 
        9 77603 1 1 363 GLY O    O  10.245  -0.092  23.998 1.00 . A A . 352 GLY O    1 1 
        9 77604 1 1 364 GLU C    C  11.591  -2.910  24.801 1.00 . A A . 353 GLU C    1 1 
        9 77605 1 1 364 GLU CA   C  10.058  -2.847  24.642 1.00 . A A . 353 GLU CA   1 1 
        9 77606 1 1 364 GLU CB   C   9.430  -4.257  24.740 1.00 . A A . 353 GLU CB   1 1 
        9 77607 1 1 364 GLU CD   C   8.902  -4.123  27.258 1.00 . A A . 353 GLU CD   1 1 
        9 77608 1 1 364 GLU CG   C   9.544  -4.937  26.117 1.00 . A A . 353 GLU CG   1 1 
        9 77609 1 1 364 GLU H    H   9.325  -2.778  22.657 1.00 . A A . 353 GLU H    1 1 
        9 77610 1 1 364 GLU HA   H   9.655  -2.229  25.438 1.00 . A A . 353 GLU HA   1 1 
        9 77611 1 1 364 GLU HB2  H   8.378  -4.178  24.496 1.00 . A A . 353 GLU HB2  1 1 
        9 77612 1 1 364 GLU HB3  H   9.902  -4.903  24.001 1.00 . A A . 353 GLU HB3  1 1 
        9 77613 1 1 364 GLU HG2  H   9.055  -5.909  26.066 1.00 . A A . 353 GLU HG2  1 1 
        9 77614 1 1 364 GLU HG3  H  10.596  -5.097  26.339 1.00 . A A . 353 GLU HG3  1 1 
        9 77615 1 1 364 GLU N    N   9.691  -2.214  23.373 1.00 . A A . 353 GLU N    1 1 
        9 77616 1 1 364 GLU O    O  12.084  -2.901  25.920 1.00 . A A . 353 GLU O    1 1 
        9 77617 1 1 364 GLU OE1  O   7.660  -4.129  27.386 1.00 . A A . 353 GLU OE1  1 1 
        9 77618 1 1 364 GLU OE2  O   9.632  -3.459  28.019 1.00 . A A . 353 GLU OE2  1 1 
        9 77619 1 1 365 VAL C    C  14.188  -1.445  24.288 1.00 . A A . 354 VAL C    1 1 
        9 77620 1 1 365 VAL CA   C  13.826  -2.837  23.725 1.00 . A A . 354 VAL CA   1 1 
        9 77621 1 1 365 VAL CB   C  14.520  -3.056  22.323 1.00 . A A . 354 VAL CB   1 1 
        9 77622 1 1 365 VAL CG1  C  16.065  -2.912  22.413 1.00 . A A . 354 VAL CG1  1 1 
        9 77623 1 1 365 VAL CG2  C  14.130  -4.421  21.716 1.00 . A A . 354 VAL CG2  1 1 
        9 77624 1 1 365 VAL H    H  11.910  -3.164  22.816 1.00 . A A . 354 VAL H    1 1 
        9 77625 1 1 365 VAL HA   H  14.204  -3.593  24.411 1.00 . A A . 354 VAL HA   1 1 
        9 77626 1 1 365 VAL HB   H  14.159  -2.280  21.649 1.00 . A A . 354 VAL HB   1 1 
        9 77627 1 1 365 VAL HG11 H  16.506  -3.072  21.435 1.00 . A A . 354 VAL HG11 1 1 
        9 77628 1 1 365 VAL HG12 H  16.464  -3.641  23.107 1.00 . A A . 354 VAL HG12 1 1 
        9 77629 1 1 365 VAL HG13 H  16.319  -1.917  22.758 1.00 . A A . 354 VAL HG13 1 1 
        9 77630 1 1 365 VAL HG21 H  14.475  -5.224  22.355 1.00 . A A . 354 VAL HG21 1 1 
        9 77631 1 1 365 VAL HG22 H  14.574  -4.530  20.733 1.00 . A A . 354 VAL HG22 1 1 
        9 77632 1 1 365 VAL HG23 H  13.054  -4.484  21.621 1.00 . A A . 354 VAL HG23 1 1 
        9 77633 1 1 365 VAL N    N  12.348  -2.984  23.679 1.00 . A A . 354 VAL N    1 1 
        9 77634 1 1 365 VAL O    O  15.043  -1.327  25.178 1.00 . A A . 354 VAL O    1 1 
        9 77635 1 1 366 ILE C    C  13.282   1.036  25.814 1.00 . A A . 355 ILE C    1 1 
        9 77636 1 1 366 ILE CA   C  13.631   0.976  24.310 1.00 . A A . 355 ILE CA   1 1 
        9 77637 1 1 366 ILE CB   C  12.786   2.048  23.479 1.00 . A A . 355 ILE CB   1 1 
        9 77638 1 1 366 ILE CD1  C  13.471   1.319  21.067 1.00 . A A . 355 ILE CD1  1 1 
        9 77639 1 1 366 ILE CG1  C  13.472   2.400  22.116 1.00 . A A . 355 ILE CG1  1 1 
        9 77640 1 1 366 ILE CG2  C  12.531   3.359  24.277 1.00 . A A . 355 ILE CG2  1 1 
        9 77641 1 1 366 ILE H    H  12.819  -0.566  23.092 1.00 . A A . 355 ILE H    1 1 
        9 77642 1 1 366 ILE HA   H  14.687   1.232  24.198 1.00 . A A . 355 ILE HA   1 1 
        9 77643 1 1 366 ILE HB   H  11.817   1.606  23.270 1.00 . A A . 355 ILE HB   1 1 
        9 77644 1 1 366 ILE HD11 H  13.992   0.446  21.442 1.00 . A A . 355 ILE HD11 1 1 
        9 77645 1 1 366 ILE HD12 H  13.967   1.675  20.177 1.00 . A A . 355 ILE HD12 1 1 
        9 77646 1 1 366 ILE HD13 H  12.451   1.046  20.826 1.00 . A A . 355 ILE HD13 1 1 
        9 77647 1 1 366 ILE HG12 H  12.970   3.253  21.674 1.00 . A A . 355 ILE HG12 1 1 
        9 77648 1 1 366 ILE HG13 H  14.505   2.673  22.302 1.00 . A A . 355 ILE HG13 1 1 
        9 77649 1 1 366 ILE HG21 H  13.476   3.815  24.545 1.00 . A A . 355 ILE HG21 1 1 
        9 77650 1 1 366 ILE HG22 H  11.978   3.134  25.179 1.00 . A A . 355 ILE HG22 1 1 
        9 77651 1 1 366 ILE HG23 H  11.958   4.053  23.675 1.00 . A A . 355 ILE HG23 1 1 
        9 77652 1 1 366 ILE N    N  13.475  -0.400  23.800 1.00 . A A . 355 ILE N    1 1 
        9 77653 1 1 366 ILE O    O  13.989   1.699  26.570 1.00 . A A . 355 ILE O    1 1 
        9 77654 1 1 367 ARG C    C  12.741  -0.529  28.554 1.00 . A A . 356 ARG C    1 1 
        9 77655 1 1 367 ARG CA   C  11.790   0.336  27.667 1.00 . A A . 356 ARG CA   1 1 
        9 77656 1 1 367 ARG CB   C  10.299  -0.099  27.820 1.00 . A A . 356 ARG CB   1 1 
        9 77657 1 1 367 ARG CD   C   8.191  -0.064  29.335 1.00 . A A . 356 ARG CD   1 1 
        9 77658 1 1 367 ARG CG   C   9.701   0.233  29.211 1.00 . A A . 356 ARG CG   1 1 
        9 77659 1 1 367 ARG CZ   C   7.136  -2.161  30.239 1.00 . A A . 356 ARG CZ   1 1 
        9 77660 1 1 367 ARG H    H  11.680  -0.184  25.585 1.00 . A A . 356 ARG H    1 1 
        9 77661 1 1 367 ARG HA   H  11.869   1.368  28.006 1.00 . A A . 356 ARG HA   1 1 
        9 77662 1 1 367 ARG HB2  H   9.706   0.405  27.060 1.00 . A A . 356 ARG HB2  1 1 
        9 77663 1 1 367 ARG HB3  H  10.224  -1.170  27.660 1.00 . A A . 356 ARG HB3  1 1 
        9 77664 1 1 367 ARG HD2  H   7.832   0.368  30.258 1.00 . A A . 356 ARG HD2  1 1 
        9 77665 1 1 367 ARG HD3  H   7.669   0.408  28.505 1.00 . A A . 356 ARG HD3  1 1 
        9 77666 1 1 367 ARG HE   H   8.255  -2.029  28.578 1.00 . A A . 356 ARG HE   1 1 
        9 77667 1 1 367 ARG HG2  H  10.232  -0.343  29.961 1.00 . A A . 356 ARG HG2  1 1 
        9 77668 1 1 367 ARG HG3  H   9.864   1.292  29.408 1.00 . A A . 356 ARG HG3  1 1 
        9 77669 1 1 367 ARG HH11 H   6.733  -0.538  31.381 1.00 . A A . 356 ARG HH11 1 1 
        9 77670 1 1 367 ARG HH12 H   6.039  -2.025  31.938 1.00 . A A . 356 ARG HH12 1 1 
        9 77671 1 1 367 ARG HH21 H   7.344  -3.966  29.337 1.00 . A A . 356 ARG HH21 1 1 
        9 77672 1 1 367 ARG HH22 H   6.384  -3.958  30.787 1.00 . A A . 356 ARG HH22 1 1 
        9 77673 1 1 367 ARG N    N  12.209   0.330  26.244 1.00 . A A . 356 ARG N    1 1 
        9 77674 1 1 367 ARG NE   N   7.884  -1.507  29.324 1.00 . A A . 356 ARG NE   1 1 
        9 77675 1 1 367 ARG NH1  N   6.593  -1.522  31.268 1.00 . A A . 356 ARG NH1  1 1 
        9 77676 1 1 367 ARG NH2  N   6.937  -3.463  30.115 1.00 . A A . 356 ARG NH2  1 1 
        9 77677 1 1 367 ARG O    O  13.509   0.031  29.358 1.00 . A A . 356 ARG O    1 1 
        9 77678 1 1 368 THR C    C  15.038  -2.474  29.146 1.00 . A A . 357 THR C    1 1 
        9 77679 1 1 368 THR CA   C  13.535  -2.860  29.120 1.00 . A A . 357 THR CA   1 1 
        9 77680 1 1 368 THR CB   C  13.383  -4.307  28.503 1.00 . A A . 357 THR CB   1 1 
        9 77681 1 1 368 THR CG2  C  14.290  -5.367  29.169 1.00 . A A . 357 THR CG2  1 1 
        9 77682 1 1 368 THR H    H  12.041  -2.223  27.740 1.00 . A A . 357 THR H    1 1 
        9 77683 1 1 368 THR HA   H  13.169  -2.893  30.140 1.00 . A A . 357 THR HA   1 1 
        9 77684 1 1 368 THR HB   H  13.636  -4.254  27.446 1.00 . A A . 357 THR HB   1 1 
        9 77685 1 1 368 THR HG1  H  11.462  -4.002  28.840 1.00 . A A . 357 THR HG1  1 1 
        9 77686 1 1 368 THR HG21 H  14.141  -6.326  28.687 1.00 . A A . 357 THR HG21 1 1 
        9 77687 1 1 368 THR HG22 H  14.043  -5.458  30.220 1.00 . A A . 357 THR HG22 1 1 
        9 77688 1 1 368 THR HG23 H  15.326  -5.076  29.071 1.00 . A A . 357 THR HG23 1 1 
        9 77689 1 1 368 THR N    N  12.689  -1.874  28.381 1.00 . A A . 357 THR N    1 1 
        9 77690 1 1 368 THR O    O  15.656  -2.436  30.222 1.00 . A A . 357 THR O    1 1 
        9 77691 1 1 368 THR OG1  O  12.025  -4.749  28.607 1.00 . A A . 357 THR OG1  1 1 
        9 77692 1 1 369 ASN C    C  17.351  -0.353  27.973 1.00 . A A . 358 ASN C    1 1 
        9 77693 1 1 369 ASN CA   C  17.065  -1.881  27.843 1.00 . A A . 358 ASN CA   1 1 
        9 77694 1 1 369 ASN CB   C  17.599  -2.491  26.498 1.00 . A A . 358 ASN CB   1 1 
        9 77695 1 1 369 ASN CG   C  19.132  -2.498  26.362 1.00 . A A . 358 ASN CG   1 1 
        9 77696 1 1 369 ASN H    H  15.056  -2.111  27.153 1.00 . A A . 358 ASN H    1 1 
        9 77697 1 1 369 ASN HA   H  17.567  -2.384  28.666 1.00 . A A . 358 ASN HA   1 1 
        9 77698 1 1 369 ASN HB2  H  17.258  -3.518  26.422 1.00 . A A . 358 ASN HB2  1 1 
        9 77699 1 1 369 ASN HB3  H  17.179  -1.934  25.665 1.00 . A A . 358 ASN HB3  1 1 
        9 77700 1 1 369 ASN HD21 H  19.105  -0.816  25.308 1.00 . A A . 358 ASN HD21 1 1 
        9 77701 1 1 369 ASN HD22 H  20.668  -1.497  25.585 1.00 . A A . 358 ASN HD22 1 1 
        9 77702 1 1 369 ASN N    N  15.616  -2.163  27.965 1.00 . A A . 358 ASN N    1 1 
        9 77703 1 1 369 ASN ND2  N  19.689  -1.502  25.684 1.00 . A A . 358 ASN ND2  1 1 
        9 77704 1 1 369 ASN O    O  18.495   0.079  27.782 1.00 . A A . 358 ASN O    1 1 
        9 77705 1 1 369 ASN OD1  O  19.808  -3.406  26.853 1.00 . A A . 358 ASN OD1  1 1 
        9 77706 1 1 370 GLU C    C  17.171   2.602  27.361 1.00 . A A . 359 GLU C    1 1 
        9 77707 1 1 370 GLU CA   C  16.346   1.938  28.490 1.00 . A A . 359 GLU CA   1 1 
        9 77708 1 1 370 GLU CB   C  16.761   2.416  29.926 1.00 . A A . 359 GLU CB   1 1 
        9 77709 1 1 370 GLU CD   C  18.513   2.493  31.814 1.00 . A A . 359 GLU CD   1 1 
        9 77710 1 1 370 GLU CG   C  18.077   1.835  30.492 1.00 . A A . 359 GLU CG   1 1 
        9 77711 1 1 370 GLU H    H  15.458  -0.003  28.603 1.00 . A A . 359 GLU H    1 1 
        9 77712 1 1 370 GLU HA   H  15.324   2.261  28.327 1.00 . A A . 359 GLU HA   1 1 
        9 77713 1 1 370 GLU HB2  H  16.851   3.498  29.922 1.00 . A A . 359 GLU HB2  1 1 
        9 77714 1 1 370 GLU HB3  H  15.961   2.149  30.610 1.00 . A A . 359 GLU HB3  1 1 
        9 77715 1 1 370 GLU HG2  H  17.942   0.770  30.666 1.00 . A A . 359 GLU HG2  1 1 
        9 77716 1 1 370 GLU HG3  H  18.858   1.969  29.753 1.00 . A A . 359 GLU HG3  1 1 
        9 77717 1 1 370 GLU N    N  16.304   0.442  28.369 1.00 . A A . 359 GLU N    1 1 
        9 77718 1 1 370 GLU O    O  18.090   3.397  27.596 1.00 . A A . 359 GLU O    1 1 
        9 77719 1 1 370 GLU OE1  O  17.865   2.243  32.853 1.00 . A A . 359 GLU OE1  1 1 
        9 77720 1 1 370 GLU OE2  O  19.492   3.280  31.815 1.00 . A A . 359 GLU OE2  1 1 
        9 77721 1 1 371 LEU C    C  17.139   3.972  24.377 1.00 . A A . 360 LEU C    1 1 
        9 77722 1 1 371 LEU CA   C  17.581   2.603  24.919 1.00 . A A . 360 LEU CA   1 1 
        9 77723 1 1 371 LEU CB   C  17.423   1.468  23.863 1.00 . A A . 360 LEU CB   1 1 
        9 77724 1 1 371 LEU CD1  C  18.717   0.020  22.176 1.00 . A A . 360 LEU CD1  1 1 
        9 77725 1 1 371 LEU CD2  C  17.983   2.346  21.473 1.00 . A A . 360 LEU CD2  1 1 
        9 77726 1 1 371 LEU CG   C  18.443   1.459  22.660 1.00 . A A . 360 LEU CG   1 1 
        9 77727 1 1 371 LEU H    H  15.968   1.749  26.007 1.00 . A A . 360 LEU H    1 1 
        9 77728 1 1 371 LEU HA   H  18.633   2.662  25.199 1.00 . A A . 360 LEU HA   1 1 
        9 77729 1 1 371 LEU HB2  H  17.519   0.525  24.397 1.00 . A A . 360 LEU HB2  1 1 
        9 77730 1 1 371 LEU HB3  H  16.414   1.510  23.460 1.00 . A A . 360 LEU HB3  1 1 
        9 77731 1 1 371 LEU HD11 H  17.805  -0.433  21.805 1.00 . A A . 360 LEU HD11 1 1 
        9 77732 1 1 371 LEU HD12 H  19.101  -0.572  22.996 1.00 . A A . 360 LEU HD12 1 1 
        9 77733 1 1 371 LEU HD13 H  19.454   0.036  21.382 1.00 . A A . 360 LEU HD13 1 1 
        9 77734 1 1 371 LEU HD21 H  17.847   3.363  21.815 1.00 . A A . 360 LEU HD21 1 1 
        9 77735 1 1 371 LEU HD22 H  17.049   1.973  21.072 1.00 . A A . 360 LEU HD22 1 1 
        9 77736 1 1 371 LEU HD23 H  18.739   2.332  20.701 1.00 . A A . 360 LEU HD23 1 1 
        9 77737 1 1 371 LEU HG   H  19.392   1.856  23.006 1.00 . A A . 360 LEU HG   1 1 
        9 77738 1 1 371 LEU N    N  16.807   2.253  26.121 1.00 . A A . 360 LEU N    1 1 
        9 77739 1 1 371 LEU O    O  15.941   4.252  24.253 1.00 . A A . 360 LEU O    1 1 
        9 77740 1 1 372 LYS C    C  18.526   6.313  22.128 1.00 . A A . 361 LYS C    1 1 
        9 77741 1 1 372 LYS CA   C  17.916   6.177  23.531 1.00 . A A . 361 LYS CA   1 1 
        9 77742 1 1 372 LYS CB   C  18.498   7.234  24.529 1.00 . A A . 361 LYS CB   1 1 
        9 77743 1 1 372 LYS CD   C  21.062   7.380  24.032 1.00 . A A . 361 LYS CD   1 1 
        9 77744 1 1 372 LYS CE   C  22.474   7.022  24.525 1.00 . A A . 361 LYS CE   1 1 
        9 77745 1 1 372 LYS CG   C  19.951   6.982  25.040 1.00 . A A . 361 LYS CG   1 1 
        9 77746 1 1 372 LYS H    H  19.052   4.507  24.166 1.00 . A A . 361 LYS H    1 1 
        9 77747 1 1 372 LYS HA   H  16.844   6.343  23.444 1.00 . A A . 361 LYS HA   1 1 
        9 77748 1 1 372 LYS HB2  H  18.471   8.210  24.055 1.00 . A A . 361 LYS HB2  1 1 
        9 77749 1 1 372 LYS HB3  H  17.844   7.266  25.394 1.00 . A A . 361 LYS HB3  1 1 
        9 77750 1 1 372 LYS HD2  H  20.885   6.867  23.093 1.00 . A A . 361 LYS HD2  1 1 
        9 77751 1 1 372 LYS HD3  H  21.012   8.450  23.862 1.00 . A A . 361 LYS HD3  1 1 
        9 77752 1 1 372 LYS HE2  H  22.674   7.543  25.454 1.00 . A A . 361 LYS HE2  1 1 
        9 77753 1 1 372 LYS HE3  H  22.531   5.953  24.699 1.00 . A A . 361 LYS HE3  1 1 
        9 77754 1 1 372 LYS HG2  H  20.101   7.555  25.948 1.00 . A A . 361 LYS HG2  1 1 
        9 77755 1 1 372 LYS HG3  H  20.055   5.928  25.275 1.00 . A A . 361 LYS HG3  1 1 
        9 77756 1 1 372 LYS HZ1  H  23.485   8.414  23.331 1.00 . A A . 361 LYS HZ1  1 1 
        9 77757 1 1 372 LYS HZ2  H  23.378   6.874  22.642 1.00 . A A . 361 LYS HZ2  1 1 
        9 77758 1 1 372 LYS HZ3  H  24.465   7.162  23.900 1.00 . A A . 361 LYS HZ3  1 1 
        9 77759 1 1 372 LYS N    N  18.128   4.817  24.055 1.00 . A A . 361 LYS N    1 1 
        9 77760 1 1 372 LYS NZ   N  23.522   7.396  23.532 1.00 . A A . 361 LYS NZ   1 1 
        9 77761 1 1 372 LYS O    O  19.353   5.491  21.721 1.00 . A A . 361 LYS O    1 1 
        9 77762 1 1 373 ALA C    C  20.074   8.347  20.314 1.00 . A A . 362 ALA C    1 1 
        9 77763 1 1 373 ALA CA   C  18.683   7.716  20.095 1.00 . A A . 362 ALA CA   1 1 
        9 77764 1 1 373 ALA CB   C  17.746   8.676  19.352 1.00 . A A . 362 ALA CB   1 1 
        9 77765 1 1 373 ALA H    H  17.359   7.894  21.745 1.00 . A A . 362 ALA H    1 1 
        9 77766 1 1 373 ALA HA   H  18.788   6.809  19.500 1.00 . A A . 362 ALA HA   1 1 
        9 77767 1 1 373 ALA HB1  H  17.614   9.583  19.933 1.00 . A A . 362 ALA HB1  1 1 
        9 77768 1 1 373 ALA HB2  H  16.783   8.203  19.213 1.00 . A A . 362 ALA HB2  1 1 
        9 77769 1 1 373 ALA HB3  H  18.162   8.925  18.386 1.00 . A A . 362 ALA HB3  1 1 
        9 77770 1 1 373 ALA N    N  18.097   7.352  21.397 1.00 . A A . 362 ALA N    1 1 
        9 77771 1 1 373 ALA O    O  20.271   9.066  21.298 1.00 . A A . 362 ALA O    1 1 
        9 77772 1 1 374 ASP C    C  22.937   9.484  18.588 1.00 . A A . 363 ASP C    1 1 
        9 77773 1 1 374 ASP CA   C  22.450   8.461  19.632 1.00 . A A . 363 ASP CA   1 1 
        9 77774 1 1 374 ASP CB   C  23.327   7.192  19.618 1.00 . A A . 363 ASP CB   1 1 
        9 77775 1 1 374 ASP CG   C  24.805   7.480  19.940 1.00 . A A . 363 ASP CG   1 1 
        9 77776 1 1 374 ASP H    H  20.793   7.642  18.570 1.00 . A A . 363 ASP H    1 1 
        9 77777 1 1 374 ASP HA   H  22.532   8.913  20.624 1.00 . A A . 363 ASP HA   1 1 
        9 77778 1 1 374 ASP HB2  H  22.943   6.493  20.355 1.00 . A A . 363 ASP HB2  1 1 
        9 77779 1 1 374 ASP HB3  H  23.258   6.726  18.636 1.00 . A A . 363 ASP HB3  1 1 
        9 77780 1 1 374 ASP N    N  21.035   8.085  19.410 1.00 . A A . 363 ASP N    1 1 
        9 77781 1 1 374 ASP O    O  22.983   9.181  17.392 1.00 . A A . 363 ASP O    1 1 
        9 77782 1 1 374 ASP OD1  O  25.121   7.725  21.124 1.00 . A A . 363 ASP OD1  1 1 
        9 77783 1 1 374 ASP OD2  O  25.645   7.481  19.016 1.00 . A A . 363 ASP OD2  1 1 
        9 77784 1 1 375 GLU C    C  24.941  11.460  17.298 1.00 . A A . 364 GLU C    1 1 
        9 77785 1 1 375 GLU CA   C  23.816  11.831  18.272 1.00 . A A . 364 GLU CA   1 1 
        9 77786 1 1 375 GLU CB   C  24.329  12.956  19.208 1.00 . A A . 364 GLU CB   1 1 
        9 77787 1 1 375 GLU CD   C  22.186  14.366  19.328 1.00 . A A . 364 GLU CD   1 1 
        9 77788 1 1 375 GLU CG   C  23.260  13.589  20.110 1.00 . A A . 364 GLU CG   1 1 
        9 77789 1 1 375 GLU H    H  23.311  10.795  20.057 1.00 . A A . 364 GLU H    1 1 
        9 77790 1 1 375 GLU HA   H  22.968  12.202  17.709 1.00 . A A . 364 GLU HA   1 1 
        9 77791 1 1 375 GLU HB2  H  25.107  12.547  19.847 1.00 . A A . 364 GLU HB2  1 1 
        9 77792 1 1 375 GLU HB3  H  24.767  13.745  18.605 1.00 . A A . 364 GLU HB3  1 1 
        9 77793 1 1 375 GLU HG2  H  22.782  12.801  20.683 1.00 . A A . 364 GLU HG2  1 1 
        9 77794 1 1 375 GLU HG3  H  23.748  14.268  20.800 1.00 . A A . 364 GLU HG3  1 1 
        9 77795 1 1 375 GLU N    N  23.343  10.678  19.086 1.00 . A A . 364 GLU N    1 1 
        9 77796 1 1 375 GLU O    O  24.986  11.955  16.170 1.00 . A A . 364 GLU O    1 1 
        9 77797 1 1 375 GLU OE1  O  22.429  15.545  18.975 1.00 . A A . 364 GLU OE1  1 1 
        9 77798 1 1 375 GLU OE2  O  21.085  13.818  19.085 1.00 . A A . 364 GLU OE2  1 1 
        9 77799 1 1 376 GLU C    C  26.628   9.140  15.921 1.00 . A A . 365 GLU C    1 1 
        9 77800 1 1 376 GLU CA   C  27.018  10.172  16.990 1.00 . A A . 365 GLU CA   1 1 
        9 77801 1 1 376 GLU CB   C  28.088   9.610  17.954 1.00 . A A . 365 GLU CB   1 1 
        9 77802 1 1 376 GLU CD   C  29.073  11.912  18.543 1.00 . A A . 365 GLU CD   1 1 
        9 77803 1 1 376 GLU CG   C  28.504  10.583  19.078 1.00 . A A . 365 GLU CG   1 1 
        9 77804 1 1 376 GLU H    H  25.715  10.218  18.660 1.00 . A A . 365 GLU H    1 1 
        9 77805 1 1 376 GLU HA   H  27.426  11.052  16.494 1.00 . A A . 365 GLU HA   1 1 
        9 77806 1 1 376 GLU HB2  H  27.705   8.706  18.414 1.00 . A A . 365 GLU HB2  1 1 
        9 77807 1 1 376 GLU HB3  H  28.976   9.357  17.384 1.00 . A A . 365 GLU HB3  1 1 
        9 77808 1 1 376 GLU HG2  H  27.635  10.787  19.695 1.00 . A A . 365 GLU HG2  1 1 
        9 77809 1 1 376 GLU HG3  H  29.258  10.102  19.693 1.00 . A A . 365 GLU HG3  1 1 
        9 77810 1 1 376 GLU N    N  25.844  10.596  17.761 1.00 . A A . 365 GLU N    1 1 
        9 77811 1 1 376 GLU O    O  27.309   9.002  14.897 1.00 . A A . 365 GLU O    1 1 
        9 77812 1 1 376 GLU OE1  O  30.249  11.928  18.118 1.00 . A A . 365 GLU OE1  1 1 
        9 77813 1 1 376 GLU OE2  O  28.350  12.945  18.541 1.00 . A A . 365 GLU OE2  1 1 
        9 77814 1 1 377 ARG C    C  24.114   8.182  14.145 1.00 . A A . 366 ARG C    1 1 
        9 77815 1 1 377 ARG CA   C  24.961   7.455  15.209 1.00 . A A . 366 ARG CA   1 1 
        9 77816 1 1 377 ARG CB   C  24.106   6.406  15.961 1.00 . A A . 366 ARG CB   1 1 
        9 77817 1 1 377 ARG CD   C  22.486   4.433  15.735 1.00 . A A . 366 ARG CD   1 1 
        9 77818 1 1 377 ARG CG   C  23.610   5.244  15.078 1.00 . A A . 366 ARG CG   1 1 
        9 77819 1 1 377 ARG CZ   C  21.302   3.438  13.762 1.00 . A A . 366 ARG CZ   1 1 
        9 77820 1 1 377 ARG H    H  25.011   8.598  16.998 1.00 . A A . 366 ARG H    1 1 
        9 77821 1 1 377 ARG HA   H  25.796   6.954  14.719 1.00 . A A . 366 ARG HA   1 1 
        9 77822 1 1 377 ARG HB2  H  24.700   5.990  16.770 1.00 . A A . 366 ARG HB2  1 1 
        9 77823 1 1 377 ARG HB3  H  23.242   6.905  16.397 1.00 . A A . 366 ARG HB3  1 1 
        9 77824 1 1 377 ARG HD2  H  22.847   4.020  16.669 1.00 . A A . 366 ARG HD2  1 1 
        9 77825 1 1 377 ARG HD3  H  21.648   5.093  15.943 1.00 . A A . 366 ARG HD3  1 1 
        9 77826 1 1 377 ARG HE   H  22.263   2.415  15.186 1.00 . A A . 366 ARG HE   1 1 
        9 77827 1 1 377 ARG HG2  H  23.239   5.649  14.142 1.00 . A A . 366 ARG HG2  1 1 
        9 77828 1 1 377 ARG HG3  H  24.445   4.585  14.868 1.00 . A A . 366 ARG HG3  1 1 
        9 77829 1 1 377 ARG HH11 H  21.219   5.460  13.745 1.00 . A A . 366 ARG HH11 1 1 
        9 77830 1 1 377 ARG HH12 H  20.420   4.676  12.426 1.00 . A A . 366 ARG HH12 1 1 
        9 77831 1 1 377 ARG HH21 H  21.174   1.441  13.502 1.00 . A A . 366 ARG HH21 1 1 
        9 77832 1 1 377 ARG HH22 H  20.391   2.415  12.284 1.00 . A A . 366 ARG HH22 1 1 
        9 77833 1 1 377 ARG N    N  25.506   8.437  16.156 1.00 . A A . 366 ARG N    1 1 
        9 77834 1 1 377 ARG NE   N  22.017   3.323  14.892 1.00 . A A . 366 ARG NE   1 1 
        9 77835 1 1 377 ARG NH1  N  20.953   4.620  13.272 1.00 . A A . 366 ARG NH1  1 1 
        9 77836 1 1 377 ARG NH2  N  20.927   2.347  13.134 1.00 . A A . 366 ARG NH2  1 1 
        9 77837 1 1 377 ARG O    O  23.974   7.702  13.023 1.00 . A A . 366 ARG O    1 1 
        9 77838 1 1 378 VAL C    C  23.868  10.889  12.674 1.00 . A A . 367 VAL C    1 1 
        9 77839 1 1 378 VAL CA   C  22.839  10.261  13.630 1.00 . A A . 367 VAL CA   1 1 
        9 77840 1 1 378 VAL CB   C  22.052  11.358  14.452 1.00 . A A . 367 VAL CB   1 1 
        9 77841 1 1 378 VAL CG1  C  21.594  12.551  13.576 1.00 . A A . 367 VAL CG1  1 1 
        9 77842 1 1 378 VAL CG2  C  20.845  10.715  15.180 1.00 . A A . 367 VAL CG2  1 1 
        9 77843 1 1 378 VAL H    H  23.587   9.571  15.491 1.00 . A A . 367 VAL H    1 1 
        9 77844 1 1 378 VAL HA   H  22.121   9.686  13.044 1.00 . A A . 367 VAL HA   1 1 
        9 77845 1 1 378 VAL HB   H  22.723  11.752  15.213 1.00 . A A . 367 VAL HB   1 1 
        9 77846 1 1 378 VAL HG11 H  22.458  13.026  13.129 1.00 . A A . 367 VAL HG11 1 1 
        9 77847 1 1 378 VAL HG12 H  21.070  13.275  14.185 1.00 . A A . 367 VAL HG12 1 1 
        9 77848 1 1 378 VAL HG13 H  20.936  12.201  12.793 1.00 . A A . 367 VAL HG13 1 1 
        9 77849 1 1 378 VAL HG21 H  20.146  10.315  14.450 1.00 . A A . 367 VAL HG21 1 1 
        9 77850 1 1 378 VAL HG22 H  20.339  11.457  15.784 1.00 . A A . 367 VAL HG22 1 1 
        9 77851 1 1 378 VAL HG23 H  21.187   9.911  15.819 1.00 . A A . 367 VAL HG23 1 1 
        9 77852 1 1 378 VAL N    N  23.533   9.332  14.542 1.00 . A A . 367 VAL N    1 1 
        9 77853 1 1 378 VAL O    O  23.673  10.870  11.462 1.00 . A A . 367 VAL O    1 1 
        9 77854 1 1 379 LYS C    C  26.623  10.778  11.486 1.00 . A A . 368 LYS C    1 1 
        9 77855 1 1 379 LYS CA   C  26.168  11.858  12.493 1.00 . A A . 368 LYS CA   1 1 
        9 77856 1 1 379 LYS CB   C  27.327  12.199  13.494 1.00 . A A . 368 LYS CB   1 1 
        9 77857 1 1 379 LYS CD   C  27.915  14.683  13.122 1.00 . A A . 368 LYS CD   1 1 
        9 77858 1 1 379 LYS CE   C  29.440  14.487  12.956 1.00 . A A . 368 LYS CE   1 1 
        9 77859 1 1 379 LYS CG   C  27.294  13.634  14.082 1.00 . A A . 368 LYS CG   1 1 
        9 77860 1 1 379 LYS H    H  24.997  11.474  14.222 1.00 . A A . 368 LYS H    1 1 
        9 77861 1 1 379 LYS HA   H  25.883  12.753  11.950 1.00 . A A . 368 LYS HA   1 1 
        9 77862 1 1 379 LYS HB2  H  27.281  11.497  14.321 1.00 . A A . 368 LYS HB2  1 1 
        9 77863 1 1 379 LYS HB3  H  28.282  12.058  12.994 1.00 . A A . 368 LYS HB3  1 1 
        9 77864 1 1 379 LYS HD2  H  27.441  14.603  12.150 1.00 . A A . 368 LYS HD2  1 1 
        9 77865 1 1 379 LYS HD3  H  27.732  15.675  13.523 1.00 . A A . 368 LYS HD3  1 1 
        9 77866 1 1 379 LYS HE2  H  29.937  14.770  13.876 1.00 . A A . 368 LYS HE2  1 1 
        9 77867 1 1 379 LYS HE3  H  29.643  13.441  12.753 1.00 . A A . 368 LYS HE3  1 1 
        9 77868 1 1 379 LYS HG2  H  26.265  13.908  14.284 1.00 . A A . 368 LYS HG2  1 1 
        9 77869 1 1 379 LYS HG3  H  27.847  13.646  15.016 1.00 . A A . 368 LYS HG3  1 1 
        9 77870 1 1 379 LYS HZ1  H  31.040  15.235  11.834 1.00 . A A . 368 LYS HZ1  1 1 
        9 77871 1 1 379 LYS HZ2  H  29.732  16.299  11.960 1.00 . A A . 368 LYS HZ2  1 1 
        9 77872 1 1 379 LYS HZ3  H  29.636  14.959  10.934 1.00 . A A . 368 LYS HZ3  1 1 
        9 77873 1 1 379 LYS N    N  24.979  11.399  13.249 1.00 . A A . 368 LYS N    1 1 
        9 77874 1 1 379 LYS NZ   N  30.000  15.302  11.846 1.00 . A A . 368 LYS NZ   1 1 
        9 77875 1 1 379 LYS O    O  26.726  11.039  10.278 1.00 . A A . 368 LYS O    1 1 
        9 77876 1 1 380 GLY C    C  26.317   8.054  10.082 1.00 . A A . 369 GLY C    1 1 
        9 77877 1 1 380 GLY CA   C  27.263   8.412  11.224 1.00 . A A . 369 GLY CA   1 1 
        9 77878 1 1 380 GLY H    H  26.697   9.439  12.981 1.00 . A A . 369 GLY H    1 1 
        9 77879 1 1 380 GLY HA2  H  28.245   8.622  10.818 1.00 . A A . 369 GLY HA2  1 1 
        9 77880 1 1 380 GLY HA3  H  27.343   7.554  11.879 1.00 . A A . 369 GLY HA3  1 1 
        9 77881 1 1 380 GLY N    N  26.830   9.557  12.017 1.00 . A A . 369 GLY N    1 1 
        9 77882 1 1 380 GLY O    O  26.758   7.903   8.948 1.00 . A A . 369 GLY O    1 1 
        9 77883 1 1 381 LEU C    C  23.909   8.597   8.254 1.00 . A A . 370 LEU C    1 1 
        9 77884 1 1 381 LEU CA   C  23.984   7.549   9.390 1.00 . A A . 370 LEU CA   1 1 
        9 77885 1 1 381 LEU CB   C  22.585   7.323  10.077 1.00 . A A . 370 LEU CB   1 1 
        9 77886 1 1 381 LEU CD1  C  20.363   6.017  10.300 1.00 . A A . 370 LEU CD1  1 1 
        9 77887 1 1 381 LEU CD2  C  21.225   6.571   7.976 1.00 . A A . 370 LEU CD2  1 1 
        9 77888 1 1 381 LEU CG   C  21.626   6.238   9.435 1.00 . A A . 370 LEU CG   1 1 
        9 77889 1 1 381 LEU H    H  24.709   8.221  11.272 1.00 . A A . 370 LEU H    1 1 
        9 77890 1 1 381 LEU HA   H  24.319   6.608   8.967 1.00 . A A . 370 LEU HA   1 1 
        9 77891 1 1 381 LEU HB2  H  22.774   7.021  11.101 1.00 . A A . 370 LEU HB2  1 1 
        9 77892 1 1 381 LEU HB3  H  22.050   8.270  10.110 1.00 . A A . 370 LEU HB3  1 1 
        9 77893 1 1 381 LEU HD11 H  19.733   5.263   9.841 1.00 . A A . 370 LEU HD11 1 1 
        9 77894 1 1 381 LEU HD12 H  19.806   6.941  10.391 1.00 . A A . 370 LEU HD12 1 1 
        9 77895 1 1 381 LEU HD13 H  20.656   5.678  11.284 1.00 . A A . 370 LEU HD13 1 1 
        9 77896 1 1 381 LEU HD21 H  22.112   6.612   7.360 1.00 . A A . 370 LEU HD21 1 1 
        9 77897 1 1 381 LEU HD22 H  20.720   7.527   7.943 1.00 . A A . 370 LEU HD22 1 1 
        9 77898 1 1 381 LEU HD23 H  20.566   5.803   7.595 1.00 . A A . 370 LEU HD23 1 1 
        9 77899 1 1 381 LEU HG   H  22.155   5.292   9.410 1.00 . A A . 370 LEU HG   1 1 
        9 77900 1 1 381 LEU N    N  25.001   7.969  10.378 1.00 . A A . 370 LEU N    1 1 
        9 77901 1 1 381 LEU O    O  24.052   8.242   7.080 1.00 . A A . 370 LEU O    1 1 
        9 77902 1 1 382 ILE C    C  24.854  11.045   6.729 1.00 . A A . 371 ILE C    1 1 
        9 77903 1 1 382 ILE CA   C  23.651  11.023   7.688 1.00 . A A . 371 ILE CA   1 1 
        9 77904 1 1 382 ILE CB   C  23.565  12.417   8.442 1.00 . A A . 371 ILE CB   1 1 
        9 77905 1 1 382 ILE CD1  C  22.054  13.817  10.033 1.00 . A A . 371 ILE CD1  1 1 
        9 77906 1 1 382 ILE CG1  C  22.237  12.522   9.251 1.00 . A A . 371 ILE CG1  1 1 
        9 77907 1 1 382 ILE CG2  C  23.714  13.621   7.467 1.00 . A A . 371 ILE CG2  1 1 
        9 77908 1 1 382 ILE H    H  23.711  10.085   9.593 1.00 . A A . 371 ILE H    1 1 
        9 77909 1 1 382 ILE HA   H  22.740  10.894   7.111 1.00 . A A . 371 ILE HA   1 1 
        9 77910 1 1 382 ILE HB   H  24.398  12.463   9.141 1.00 . A A . 371 ILE HB   1 1 
        9 77911 1 1 382 ILE HD11 H  22.883  13.952  10.713 1.00 . A A . 371 ILE HD11 1 1 
        9 77912 1 1 382 ILE HD12 H  21.134  13.763  10.595 1.00 . A A . 371 ILE HD12 1 1 
        9 77913 1 1 382 ILE HD13 H  22.005  14.653   9.349 1.00 . A A . 371 ILE HD13 1 1 
        9 77914 1 1 382 ILE HG12 H  21.399  12.438   8.572 1.00 . A A . 371 ILE HG12 1 1 
        9 77915 1 1 382 ILE HG13 H  22.188  11.707   9.961 1.00 . A A . 371 ILE HG13 1 1 
        9 77916 1 1 382 ILE HG21 H  22.927  13.587   6.724 1.00 . A A . 371 ILE HG21 1 1 
        9 77917 1 1 382 ILE HG22 H  24.673  13.576   6.969 1.00 . A A . 371 ILE HG22 1 1 
        9 77918 1 1 382 ILE HG23 H  23.644  14.553   8.015 1.00 . A A . 371 ILE HG23 1 1 
        9 77919 1 1 382 ILE N    N  23.749   9.889   8.637 1.00 . A A . 371 ILE N    1 1 
        9 77920 1 1 382 ILE O    O  24.679  11.040   5.506 1.00 . A A . 371 ILE O    1 1 
        9 77921 1 1 383 GLU C    C  27.592   9.958   5.646 1.00 . A A . 372 GLU C    1 1 
        9 77922 1 1 383 GLU CA   C  27.306  11.194   6.516 1.00 . A A . 372 GLU CA   1 1 
        9 77923 1 1 383 GLU CB   C  28.498  11.524   7.446 1.00 . A A . 372 GLU CB   1 1 
        9 77924 1 1 383 GLU CD   C  29.531  13.222   9.059 1.00 . A A . 372 GLU CD   1 1 
        9 77925 1 1 383 GLU CG   C  28.336  12.876   8.170 1.00 . A A . 372 GLU CG   1 1 
        9 77926 1 1 383 GLU H    H  26.138  10.919   8.278 1.00 . A A . 372 GLU H    1 1 
        9 77927 1 1 383 GLU HA   H  27.157  12.041   5.852 1.00 . A A . 372 GLU HA   1 1 
        9 77928 1 1 383 GLU HB2  H  28.601  10.737   8.191 1.00 . A A . 372 GLU HB2  1 1 
        9 77929 1 1 383 GLU HB3  H  29.410  11.561   6.855 1.00 . A A . 372 GLU HB3  1 1 
        9 77930 1 1 383 GLU HG2  H  28.205  13.657   7.426 1.00 . A A . 372 GLU HG2  1 1 
        9 77931 1 1 383 GLU HG3  H  27.442  12.833   8.785 1.00 . A A . 372 GLU HG3  1 1 
        9 77932 1 1 383 GLU N    N  26.069  11.039   7.299 1.00 . A A . 372 GLU N    1 1 
        9 77933 1 1 383 GLU O    O  27.762  10.090   4.438 1.00 . A A . 372 GLU O    1 1 
        9 77934 1 1 383 GLU OE1  O  29.600  12.719  10.199 1.00 . A A . 372 GLU OE1  1 1 
        9 77935 1 1 383 GLU OE2  O  30.410  14.004   8.628 1.00 . A A . 372 GLU OE2  1 1 
        9 77936 1 1 384 GLU C    C  26.898   7.169   4.433 1.00 . A A . 373 GLU C    1 1 
        9 77937 1 1 384 GLU CA   C  27.924   7.501   5.542 1.00 . A A . 373 GLU CA   1 1 
        9 77938 1 1 384 GLU CB   C  28.082   6.324   6.542 1.00 . A A . 373 GLU CB   1 1 
        9 77939 1 1 384 GLU CD   C  29.366   5.385   8.570 1.00 . A A . 373 GLU CD   1 1 
        9 77940 1 1 384 GLU CG   C  29.263   6.508   7.523 1.00 . A A . 373 GLU CG   1 1 
        9 77941 1 1 384 GLU H    H  27.350   8.713   7.207 1.00 . A A . 373 GLU H    1 1 
        9 77942 1 1 384 GLU HA   H  28.882   7.662   5.057 1.00 . A A . 373 GLU HA   1 1 
        9 77943 1 1 384 GLU HB2  H  27.167   6.229   7.119 1.00 . A A . 373 GLU HB2  1 1 
        9 77944 1 1 384 GLU HB3  H  28.241   5.403   5.990 1.00 . A A . 373 GLU HB3  1 1 
        9 77945 1 1 384 GLU HG2  H  30.187   6.547   6.951 1.00 . A A . 373 GLU HG2  1 1 
        9 77946 1 1 384 GLU HG3  H  29.142   7.455   8.043 1.00 . A A . 373 GLU HG3  1 1 
        9 77947 1 1 384 GLU N    N  27.588   8.758   6.255 1.00 . A A . 373 GLU N    1 1 
        9 77948 1 1 384 GLU O    O  27.269   6.600   3.395 1.00 . A A . 373 GLU O    1 1 
        9 77949 1 1 384 GLU OE1  O  28.569   5.392   9.538 1.00 . A A . 373 GLU OE1  1 1 
        9 77950 1 1 384 GLU OE2  O  30.251   4.502   8.443 1.00 . A A . 373 GLU OE2  1 1 
        9 77951 1 1 385 MET C    C  24.722   8.432   2.505 1.00 . A A . 374 MET C    1 1 
        9 77952 1 1 385 MET CA   C  24.559   7.383   3.623 1.00 . A A . 374 MET CA   1 1 
        9 77953 1 1 385 MET CB   C  23.153   7.503   4.281 1.00 . A A . 374 MET CB   1 1 
        9 77954 1 1 385 MET CE   C  20.581   9.336   4.852 1.00 . A A . 374 MET CE   1 1 
        9 77955 1 1 385 MET CG   C  21.954   7.414   3.320 1.00 . A A . 374 MET CG   1 1 
        9 77956 1 1 385 MET H    H  25.379   7.936   5.516 1.00 . A A . 374 MET H    1 1 
        9 77957 1 1 385 MET HA   H  24.659   6.390   3.191 1.00 . A A . 374 MET HA   1 1 
        9 77958 1 1 385 MET HB2  H  23.050   6.712   5.014 1.00 . A A . 374 MET HB2  1 1 
        9 77959 1 1 385 MET HB3  H  23.097   8.452   4.802 1.00 . A A . 374 MET HB3  1 1 
        9 77960 1 1 385 MET HE1  H  20.765  10.052   4.062 1.00 . A A . 374 MET HE1  1 1 
        9 77961 1 1 385 MET HE2  H  21.421   9.330   5.533 1.00 . A A . 374 MET HE2  1 1 
        9 77962 1 1 385 MET HE3  H  19.687   9.616   5.388 1.00 . A A . 374 MET HE3  1 1 
        9 77963 1 1 385 MET HG2  H  22.067   8.159   2.541 1.00 . A A . 374 MET HG2  1 1 
        9 77964 1 1 385 MET HG3  H  21.937   6.432   2.868 1.00 . A A . 374 MET HG3  1 1 
        9 77965 1 1 385 MET N    N  25.619   7.542   4.643 1.00 . A A . 374 MET N    1 1 
        9 77966 1 1 385 MET O    O  24.997   8.077   1.353 1.00 . A A . 374 MET O    1 1 
        9 77967 1 1 385 MET SD   S  20.365   7.694   4.146 1.00 . A A . 374 MET SD   1 1 
        9 77968 1 1 386 ALA C    C  25.765  11.085   1.102 1.00 . A A . 375 ALA C    1 1 
        9 77969 1 1 386 ALA CA   C  24.480  10.846   1.924 1.00 . A A . 375 ALA CA   1 1 
        9 77970 1 1 386 ALA CB   C  24.055  12.124   2.664 1.00 . A A . 375 ALA CB   1 1 
        9 77971 1 1 386 ALA H    H  24.607   9.925   3.837 1.00 . A A . 375 ALA H    1 1 
        9 77972 1 1 386 ALA HA   H  23.675  10.593   1.236 1.00 . A A . 375 ALA HA   1 1 
        9 77973 1 1 386 ALA HB1  H  23.886  12.922   1.953 1.00 . A A . 375 ALA HB1  1 1 
        9 77974 1 1 386 ALA HB2  H  24.833  12.422   3.358 1.00 . A A . 375 ALA HB2  1 1 
        9 77975 1 1 386 ALA HB3  H  23.141  11.942   3.215 1.00 . A A . 375 ALA HB3  1 1 
        9 77976 1 1 386 ALA N    N  24.603   9.721   2.879 1.00 . A A . 375 ALA N    1 1 
        9 77977 1 1 386 ALA O    O  25.677  11.420  -0.087 1.00 . A A . 375 ALA O    1 1 
        9 77978 1 1 387 SER C    C  28.466  10.125  -0.092 1.00 . A A . 376 SER C    1 1 
        9 77979 1 1 387 SER CA   C  28.263  11.120   1.064 1.00 . A A . 376 SER CA   1 1 
        9 77980 1 1 387 SER CB   C  29.429  11.012   2.081 1.00 . A A . 376 SER CB   1 1 
        9 77981 1 1 387 SER H    H  26.940  10.650   2.682 1.00 . A A . 376 SER H    1 1 
        9 77982 1 1 387 SER HA   H  28.264  12.125   0.651 1.00 . A A . 376 SER HA   1 1 
        9 77983 1 1 387 SER HB2  H  29.276  11.735   2.873 1.00 . A A . 376 SER HB2  1 1 
        9 77984 1 1 387 SER HB3  H  29.449  10.019   2.513 1.00 . A A . 376 SER HB3  1 1 
        9 77985 1 1 387 SER HG   H  30.655  12.141   1.056 1.00 . A A . 376 SER HG   1 1 
        9 77986 1 1 387 SER N    N  26.948  10.915   1.735 1.00 . A A . 376 SER N    1 1 
        9 77987 1 1 387 SER O    O  29.160  10.432  -1.069 1.00 . A A . 376 SER O    1 1 
        9 77988 1 1 387 SER OG   O  30.687  11.276   1.483 1.00 . A A . 376 SER OG   1 1 
        9 77989 1 1 388 ALA C    C  27.080   8.349  -2.287 1.00 . A A . 377 ALA C    1 1 
        9 77990 1 1 388 ALA CA   C  27.856   7.912  -1.024 1.00 . A A . 377 ALA CA   1 1 
        9 77991 1 1 388 ALA CB   C  27.297   6.597  -0.465 1.00 . A A . 377 ALA CB   1 1 
        9 77992 1 1 388 ALA H    H  27.304   8.780   0.834 1.00 . A A . 377 ALA H    1 1 
        9 77993 1 1 388 ALA HA   H  28.896   7.744  -1.295 1.00 . A A . 377 ALA HA   1 1 
        9 77994 1 1 388 ALA HB1  H  27.366   5.817  -1.216 1.00 . A A . 377 ALA HB1  1 1 
        9 77995 1 1 388 ALA HB2  H  26.259   6.730  -0.181 1.00 . A A . 377 ALA HB2  1 1 
        9 77996 1 1 388 ALA HB3  H  27.867   6.303   0.404 1.00 . A A . 377 ALA HB3  1 1 
        9 77997 1 1 388 ALA N    N  27.824   8.950   0.021 1.00 . A A . 377 ALA N    1 1 
        9 77998 1 1 388 ALA O    O  27.319   7.807  -3.373 1.00 . A A . 377 ALA O    1 1 
        9 77999 1 1 389 TYR C    C  26.058  10.957  -4.039 1.00 . A A . 378 TYR C    1 1 
        9 78000 1 1 389 TYR CA   C  25.329   9.867  -3.233 1.00 . A A . 378 TYR CA   1 1 
        9 78001 1 1 389 TYR CB   C  23.973  10.406  -2.691 1.00 . A A . 378 TYR CB   1 1 
        9 78002 1 1 389 TYR CD1  C  22.090   8.718  -3.074 1.00 . A A . 378 TYR CD1  1 1 
        9 78003 1 1 389 TYR CD2  C  23.002   8.896  -0.877 1.00 . A A . 378 TYR CD2  1 1 
        9 78004 1 1 389 TYR CE1  C  21.208   7.743  -2.632 1.00 . A A . 378 TYR CE1  1 1 
        9 78005 1 1 389 TYR CE2  C  22.124   7.928  -0.430 1.00 . A A . 378 TYR CE2  1 1 
        9 78006 1 1 389 TYR CG   C  23.007   9.316  -2.203 1.00 . A A . 378 TYR CG   1 1 
        9 78007 1 1 389 TYR CZ   C  21.228   7.354  -1.307 1.00 . A A . 378 TYR CZ   1 1 
        9 78008 1 1 389 TYR H    H  26.050   9.735  -1.238 1.00 . A A . 378 TYR H    1 1 
        9 78009 1 1 389 TYR HA   H  25.119   9.048  -3.913 1.00 . A A . 378 TYR HA   1 1 
        9 78010 1 1 389 TYR HB2  H  24.167  11.080  -1.860 1.00 . A A . 378 TYR HB2  1 1 
        9 78011 1 1 389 TYR HB3  H  23.468  10.970  -3.472 1.00 . A A . 378 TYR HB3  1 1 
        9 78012 1 1 389 TYR HD1  H  22.076   9.019  -4.114 1.00 . A A . 378 TYR HD1  1 1 
        9 78013 1 1 389 TYR HD2  H  23.705   9.341  -0.183 1.00 . A A . 378 TYR HD2  1 1 
        9 78014 1 1 389 TYR HE1  H  20.507   7.294  -3.324 1.00 . A A . 378 TYR HE1  1 1 
        9 78015 1 1 389 TYR HE2  H  22.146   7.621   0.608 1.00 . A A . 378 TYR HE2  1 1 
        9 78016 1 1 389 TYR HH   H  19.950   6.675  -0.027 1.00 . A A . 378 TYR HH   1 1 
        9 78017 1 1 389 TYR N    N  26.161   9.336  -2.129 1.00 . A A . 378 TYR N    1 1 
        9 78018 1 1 389 TYR O    O  27.207  11.318  -3.743 1.00 . A A . 378 TYR O    1 1 
        9 78019 1 1 389 TYR OH   O  20.348   6.389  -0.856 1.00 . A A . 378 TYR OH   1 1 
        9 78020 1 1 390 GLU C    C  26.218  13.745  -5.362 1.00 . A A . 379 GLU C    1 1 
        9 78021 1 1 390 GLU CA   C  25.805  12.441  -6.051 1.00 . A A . 379 GLU CA   1 1 
        9 78022 1 1 390 GLU CB   C  24.667  12.719  -7.092 1.00 . A A . 379 GLU CB   1 1 
        9 78023 1 1 390 GLU CD   C  24.216  10.180  -7.465 1.00 . A A . 379 GLU CD   1 1 
        9 78024 1 1 390 GLU CG   C  24.381  11.574  -8.102 1.00 . A A . 379 GLU CG   1 1 
        9 78025 1 1 390 GLU H    H  24.417  11.124  -5.153 1.00 . A A . 379 GLU H    1 1 
        9 78026 1 1 390 GLU HA   H  26.661  12.020  -6.563 1.00 . A A . 379 GLU HA   1 1 
        9 78027 1 1 390 GLU HB2  H  23.747  12.918  -6.553 1.00 . A A . 379 GLU HB2  1 1 
        9 78028 1 1 390 GLU HB3  H  24.923  13.607  -7.666 1.00 . A A . 379 GLU HB3  1 1 
        9 78029 1 1 390 GLU HG2  H  23.470  11.809  -8.642 1.00 . A A . 379 GLU HG2  1 1 
        9 78030 1 1 390 GLU HG3  H  25.197  11.540  -8.818 1.00 . A A . 379 GLU HG3  1 1 
        9 78031 1 1 390 GLU N    N  25.337  11.451  -5.058 1.00 . A A . 379 GLU N    1 1 
        9 78032 1 1 390 GLU O    O  27.279  14.313  -5.654 1.00 . A A . 379 GLU O    1 1 
        9 78033 1 1 390 GLU OE1  O  23.295   9.979  -6.640 1.00 . A A . 379 GLU OE1  1 1 
        9 78034 1 1 390 GLU OE2  O  25.030   9.280  -7.759 1.00 . A A . 379 GLU OE2  1 1 
        9 78035 1 1 391 ASP C    C  25.000  15.195  -2.242 1.00 . A A . 380 ASP C    1 1 
        9 78036 1 1 391 ASP CA   C  25.597  15.396  -3.641 1.00 . A A . 380 ASP CA   1 1 
        9 78037 1 1 391 ASP CB   C  24.996  16.657  -4.318 1.00 . A A . 380 ASP CB   1 1 
        9 78038 1 1 391 ASP CG   C  25.277  17.954  -3.528 1.00 . A A . 380 ASP CG   1 1 
        9 78039 1 1 391 ASP H    H  24.535  13.681  -4.288 1.00 . A A . 380 ASP H    1 1 
        9 78040 1 1 391 ASP HA   H  26.673  15.529  -3.546 1.00 . A A . 380 ASP HA   1 1 
        9 78041 1 1 391 ASP HB2  H  25.419  16.760  -5.313 1.00 . A A . 380 ASP HB2  1 1 
        9 78042 1 1 391 ASP HB3  H  23.920  16.528  -4.418 1.00 . A A . 380 ASP HB3  1 1 
        9 78043 1 1 391 ASP N    N  25.360  14.193  -4.443 1.00 . A A . 380 ASP N    1 1 
        9 78044 1 1 391 ASP O    O  23.774  15.142  -2.092 1.00 . A A . 380 ASP O    1 1 
        9 78045 1 1 391 ASP OD1  O  26.424  18.445  -3.559 1.00 . A A . 380 ASP OD1  1 1 
        9 78046 1 1 391 ASP OD2  O  24.360  18.488  -2.890 1.00 . A A . 380 ASP OD2  1 1 
        9 78047 1 1 392 PRO C    C  24.854  16.318   0.700 1.00 . A A . 381 PRO C    1 1 
        9 78048 1 1 392 PRO CA   C  25.404  14.969   0.216 1.00 . A A . 381 PRO CA   1 1 
        9 78049 1 1 392 PRO CB   C  26.691  14.593   0.998 1.00 . A A . 381 PRO CB   1 1 
        9 78050 1 1 392 PRO CD   C  27.339  14.799  -1.289 1.00 . A A . 381 PRO CD   1 1 
        9 78051 1 1 392 PRO CG   C  27.815  15.051   0.121 1.00 . A A . 381 PRO CG   1 1 
        9 78052 1 1 392 PRO HA   H  24.652  14.199   0.361 1.00 . A A . 381 PRO HA   1 1 
        9 78053 1 1 392 PRO HB2  H  26.718  15.084   1.973 1.00 . A A . 381 PRO HB2  1 1 
        9 78054 1 1 392 PRO HB3  H  26.739  13.519   1.135 1.00 . A A . 381 PRO HB3  1 1 
        9 78055 1 1 392 PRO HD2  H  27.800  15.502  -1.977 1.00 . A A . 381 PRO HD2  1 1 
        9 78056 1 1 392 PRO HD3  H  27.558  13.781  -1.594 1.00 . A A . 381 PRO HD3  1 1 
        9 78057 1 1 392 PRO HG2  H  28.005  16.111   0.282 1.00 . A A . 381 PRO HG2  1 1 
        9 78058 1 1 392 PRO HG3  H  28.712  14.477   0.325 1.00 . A A . 381 PRO HG3  1 1 
        9 78059 1 1 392 PRO N    N  25.862  15.018  -1.192 1.00 . A A . 381 PRO N    1 1 
        9 78060 1 1 392 PRO O    O  23.942  16.361   1.523 1.00 . A A . 381 PRO O    1 1 
        9 78061 1 1 393 LYS C    C  23.740  19.205   0.673 1.00 . A A . 382 LYS C    1 1 
        9 78062 1 1 393 LYS CA   C  25.217  18.765   0.667 1.00 . A A . 382 LYS CA   1 1 
        9 78063 1 1 393 LYS CB   C  26.099  19.760  -0.133 1.00 . A A . 382 LYS CB   1 1 
        9 78064 1 1 393 LYS CD   C  28.162  19.334   1.347 1.00 . A A . 382 LYS CD   1 1 
        9 78065 1 1 393 LYS CE   C  29.664  19.020   1.403 1.00 . A A . 382 LYS CE   1 1 
        9 78066 1 1 393 LYS CG   C  27.612  19.432  -0.097 1.00 . A A . 382 LYS CG   1 1 
        9 78067 1 1 393 LYS H    H  25.942  17.292  -0.665 1.00 . A A . 382 LYS H    1 1 
        9 78068 1 1 393 LYS HA   H  25.567  18.752   1.697 1.00 . A A . 382 LYS HA   1 1 
        9 78069 1 1 393 LYS HB2  H  25.775  19.762  -1.171 1.00 . A A . 382 LYS HB2  1 1 
        9 78070 1 1 393 LYS HB3  H  25.958  20.755   0.273 1.00 . A A . 382 LYS HB3  1 1 
        9 78071 1 1 393 LYS HD2  H  27.989  20.278   1.853 1.00 . A A . 382 LYS HD2  1 1 
        9 78072 1 1 393 LYS HD3  H  27.623  18.550   1.874 1.00 . A A . 382 LYS HD3  1 1 
        9 78073 1 1 393 LYS HE2  H  29.945  18.834   2.428 1.00 . A A . 382 LYS HE2  1 1 
        9 78074 1 1 393 LYS HE3  H  29.867  18.132   0.814 1.00 . A A . 382 LYS HE3  1 1 
        9 78075 1 1 393 LYS HG2  H  27.774  18.483  -0.598 1.00 . A A . 382 LYS HG2  1 1 
        9 78076 1 1 393 LYS HG3  H  28.151  20.209  -0.628 1.00 . A A . 382 LYS HG3  1 1 
        9 78077 1 1 393 LYS HZ1  H  30.326  20.999   1.438 1.00 . A A . 382 LYS HZ1  1 1 
        9 78078 1 1 393 LYS HZ2  H  30.276  20.324  -0.110 1.00 . A A . 382 LYS HZ2  1 1 
        9 78079 1 1 393 LYS HZ3  H  31.506  19.891   0.961 1.00 . A A . 382 LYS HZ3  1 1 
        9 78080 1 1 393 LYS N    N  25.402  17.405   0.144 1.00 . A A . 382 LYS N    1 1 
        9 78081 1 1 393 LYS NZ   N  30.500  20.134   0.887 1.00 . A A . 382 LYS NZ   1 1 
        9 78082 1 1 393 LYS O    O  23.307  19.855   1.615 1.00 . A A . 382 LYS O    1 1 
        9 78083 1 1 394 GLU C    C  20.733  18.307   0.621 1.00 . A A . 383 GLU C    1 1 
        9 78084 1 1 394 GLU CA   C  21.527  19.077  -0.455 1.00 . A A . 383 GLU CA   1 1 
        9 78085 1 1 394 GLU CB   C  20.979  18.720  -1.863 1.00 . A A . 383 GLU CB   1 1 
        9 78086 1 1 394 GLU CD   C  20.406  16.844  -3.534 1.00 . A A . 383 GLU CD   1 1 
        9 78087 1 1 394 GLU CG   C  21.186  17.244  -2.278 1.00 . A A . 383 GLU CG   1 1 
        9 78088 1 1 394 GLU H    H  23.401  18.280  -1.073 1.00 . A A . 383 GLU H    1 1 
        9 78089 1 1 394 GLU HA   H  21.394  20.142  -0.288 1.00 . A A . 383 GLU HA   1 1 
        9 78090 1 1 394 GLU HB2  H  19.912  18.939  -1.890 1.00 . A A . 383 GLU HB2  1 1 
        9 78091 1 1 394 GLU HB3  H  21.473  19.352  -2.596 1.00 . A A . 383 GLU HB3  1 1 
        9 78092 1 1 394 GLU HG2  H  22.245  17.081  -2.471 1.00 . A A . 383 GLU HG2  1 1 
        9 78093 1 1 394 GLU HG3  H  20.885  16.608  -1.451 1.00 . A A . 383 GLU HG3  1 1 
        9 78094 1 1 394 GLU N    N  22.977  18.793  -0.355 1.00 . A A . 383 GLU N    1 1 
        9 78095 1 1 394 GLU O    O  19.698  18.782   1.100 1.00 . A A . 383 GLU O    1 1 
        9 78096 1 1 394 GLU OE1  O  20.662  17.415  -4.614 1.00 . A A . 383 GLU OE1  1 1 
        9 78097 1 1 394 GLU OE2  O  19.504  15.991  -3.451 1.00 . A A . 383 GLU OE2  1 1 
        9 78098 1 1 395 VAL C    C  20.819  16.894   3.398 1.00 . A A . 384 VAL C    1 1 
        9 78099 1 1 395 VAL CA   C  20.616  16.254   2.013 1.00 . A A . 384 VAL CA   1 1 
        9 78100 1 1 395 VAL CB   C  21.221  14.795   1.963 1.00 . A A . 384 VAL CB   1 1 
        9 78101 1 1 395 VAL CG1  C  20.478  13.821   2.910 1.00 . A A . 384 VAL CG1  1 1 
        9 78102 1 1 395 VAL CG2  C  21.250  14.264   0.505 1.00 . A A . 384 VAL CG2  1 1 
        9 78103 1 1 395 VAL H    H  22.110  16.834   0.614 1.00 . A A . 384 VAL H    1 1 
        9 78104 1 1 395 VAL HA   H  19.549  16.200   1.794 1.00 . A A . 384 VAL HA   1 1 
        9 78105 1 1 395 VAL HB   H  22.254  14.854   2.308 1.00 . A A . 384 VAL HB   1 1 
        9 78106 1 1 395 VAL HG11 H  20.925  12.836   2.846 1.00 . A A . 384 VAL HG11 1 1 
        9 78107 1 1 395 VAL HG12 H  19.435  13.755   2.631 1.00 . A A . 384 VAL HG12 1 1 
        9 78108 1 1 395 VAL HG13 H  20.550  14.176   3.929 1.00 . A A . 384 VAL HG13 1 1 
        9 78109 1 1 395 VAL HG21 H  20.243  14.207   0.109 1.00 . A A . 384 VAL HG21 1 1 
        9 78110 1 1 395 VAL HG22 H  21.703  13.280   0.478 1.00 . A A . 384 VAL HG22 1 1 
        9 78111 1 1 395 VAL HG23 H  21.834  14.936  -0.114 1.00 . A A . 384 VAL HG23 1 1 
        9 78112 1 1 395 VAL N    N  21.249  17.121   1.006 1.00 . A A . 384 VAL N    1 1 
        9 78113 1 1 395 VAL O    O  19.869  17.043   4.176 1.00 . A A . 384 VAL O    1 1 
        9 78114 1 1 396 ILE C    C  21.624  19.399   4.969 1.00 . A A . 385 ILE C    1 1 
        9 78115 1 1 396 ILE CA   C  22.456  18.093   4.862 1.00 . A A . 385 ILE CA   1 1 
        9 78116 1 1 396 ILE CB   C  24.023  18.390   4.875 1.00 . A A . 385 ILE CB   1 1 
        9 78117 1 1 396 ILE CD1  C  24.780  15.889   4.478 1.00 . A A . 385 ILE CD1  1 1 
        9 78118 1 1 396 ILE CG1  C  24.850  17.135   5.350 1.00 . A A . 385 ILE CG1  1 1 
        9 78119 1 1 396 ILE CG2  C  24.397  19.633   5.742 1.00 . A A . 385 ILE CG2  1 1 
        9 78120 1 1 396 ILE H    H  22.765  17.143   2.991 1.00 . A A . 385 ILE H    1 1 
        9 78121 1 1 396 ILE HA   H  22.223  17.466   5.722 1.00 . A A . 385 ILE HA   1 1 
        9 78122 1 1 396 ILE HB   H  24.316  18.620   3.855 1.00 . A A . 385 ILE HB   1 1 
        9 78123 1 1 396 ILE HD11 H  25.154  16.118   3.489 1.00 . A A . 385 ILE HD11 1 1 
        9 78124 1 1 396 ILE HD12 H  23.754  15.548   4.403 1.00 . A A . 385 ILE HD12 1 1 
        9 78125 1 1 396 ILE HD13 H  25.384  15.110   4.916 1.00 . A A . 385 ILE HD13 1 1 
        9 78126 1 1 396 ILE HG12 H  25.894  17.407   5.412 1.00 . A A . 385 ILE HG12 1 1 
        9 78127 1 1 396 ILE HG13 H  24.514  16.855   6.342 1.00 . A A . 385 ILE HG13 1 1 
        9 78128 1 1 396 ILE HG21 H  23.905  20.516   5.352 1.00 . A A . 385 ILE HG21 1 1 
        9 78129 1 1 396 ILE HG22 H  25.468  19.788   5.719 1.00 . A A . 385 ILE HG22 1 1 
        9 78130 1 1 396 ILE HG23 H  24.084  19.473   6.767 1.00 . A A . 385 ILE HG23 1 1 
        9 78131 1 1 396 ILE N    N  22.070  17.334   3.652 1.00 . A A . 385 ILE N    1 1 
        9 78132 1 1 396 ILE O    O  21.161  19.759   6.061 1.00 . A A . 385 ILE O    1 1 
        9 78133 1 1 397 GLU C    C  19.104  20.919   4.060 1.00 . A A . 386 GLU C    1 1 
        9 78134 1 1 397 GLU CA   C  20.555  21.275   3.722 1.00 . A A . 386 GLU CA   1 1 
        9 78135 1 1 397 GLU CB   C  20.631  21.924   2.308 1.00 . A A . 386 GLU CB   1 1 
        9 78136 1 1 397 GLU CD   C  22.021  23.216   0.587 1.00 . A A . 386 GLU CD   1 1 
        9 78137 1 1 397 GLU CG   C  21.958  22.646   2.012 1.00 . A A . 386 GLU CG   1 1 
        9 78138 1 1 397 GLU H    H  21.863  19.764   3.007 1.00 . A A . 386 GLU H    1 1 
        9 78139 1 1 397 GLU HA   H  20.911  21.993   4.454 1.00 . A A . 386 GLU HA   1 1 
        9 78140 1 1 397 GLU HB2  H  20.493  21.146   1.561 1.00 . A A . 386 GLU HB2  1 1 
        9 78141 1 1 397 GLU HB3  H  19.824  22.644   2.203 1.00 . A A . 386 GLU HB3  1 1 
        9 78142 1 1 397 GLU HG2  H  22.083  23.457   2.725 1.00 . A A . 386 GLU HG2  1 1 
        9 78143 1 1 397 GLU HG3  H  22.774  21.943   2.147 1.00 . A A . 386 GLU HG3  1 1 
        9 78144 1 1 397 GLU N    N  21.420  20.080   3.817 1.00 . A A . 386 GLU N    1 1 
        9 78145 1 1 397 GLU O    O  18.416  21.693   4.724 1.00 . A A . 386 GLU O    1 1 
        9 78146 1 1 397 GLU OE1  O  22.405  22.475  -0.348 1.00 . A A . 386 GLU OE1  1 1 
        9 78147 1 1 397 GLU OE2  O  21.666  24.399   0.388 1.00 . A A . 386 GLU OE2  1 1 
        9 78148 1 1 398 PHE C    C  17.053  19.065   5.381 1.00 . A A . 387 PHE C    1 1 
        9 78149 1 1 398 PHE CA   C  17.293  19.247   3.867 1.00 . A A . 387 PHE CA   1 1 
        9 78150 1 1 398 PHE CB   C  17.005  17.933   3.085 1.00 . A A . 387 PHE CB   1 1 
        9 78151 1 1 398 PHE CD1  C  14.600  18.284   2.352 1.00 . A A . 387 PHE CD1  1 1 
        9 78152 1 1 398 PHE CD2  C  15.070  16.399   3.743 1.00 . A A . 387 PHE CD2  1 1 
        9 78153 1 1 398 PHE CE1  C  13.266  17.927   2.320 1.00 . A A . 387 PHE CE1  1 1 
        9 78154 1 1 398 PHE CE2  C  13.731  16.041   3.710 1.00 . A A . 387 PHE CE2  1 1 
        9 78155 1 1 398 PHE CG   C  15.530  17.528   3.064 1.00 . A A . 387 PHE CG   1 1 
        9 78156 1 1 398 PHE CZ   C  12.831  16.806   2.999 1.00 . A A . 387 PHE CZ   1 1 
        9 78157 1 1 398 PHE H    H  19.270  19.164   3.087 1.00 . A A . 387 PHE H    1 1 
        9 78158 1 1 398 PHE HA   H  16.615  20.016   3.504 1.00 . A A . 387 PHE HA   1 1 
        9 78159 1 1 398 PHE HB2  H  17.324  18.061   2.058 1.00 . A A . 387 PHE HB2  1 1 
        9 78160 1 1 398 PHE HB3  H  17.582  17.118   3.523 1.00 . A A . 387 PHE HB3  1 1 
        9 78161 1 1 398 PHE HD1  H  14.930  19.165   1.815 1.00 . A A . 387 PHE HD1  1 1 
        9 78162 1 1 398 PHE HD2  H  15.772  15.794   4.303 1.00 . A A . 387 PHE HD2  1 1 
        9 78163 1 1 398 PHE HE1  H  12.559  18.528   1.762 1.00 . A A . 387 PHE HE1  1 1 
        9 78164 1 1 398 PHE HE2  H  13.393  15.161   4.243 1.00 . A A . 387 PHE HE2  1 1 
        9 78165 1 1 398 PHE HZ   H  11.784  16.529   2.973 1.00 . A A . 387 PHE HZ   1 1 
        9 78166 1 1 398 PHE N    N  18.659  19.729   3.611 1.00 . A A . 387 PHE N    1 1 
        9 78167 1 1 398 PHE O    O  15.991  19.434   5.876 1.00 . A A . 387 PHE O    1 1 
        9 78168 1 1 399 TYR C    C  17.953  19.840   8.229 1.00 . A A . 388 TYR C    1 1 
        9 78169 1 1 399 TYR CA   C  17.999  18.427   7.596 1.00 . A A . 388 TYR CA   1 1 
        9 78170 1 1 399 TYR CB   C  19.223  17.651   8.174 1.00 . A A . 388 TYR CB   1 1 
        9 78171 1 1 399 TYR CD1  C  18.515  15.205   8.379 1.00 . A A . 388 TYR CD1  1 1 
        9 78172 1 1 399 TYR CD2  C  20.204  15.740   6.796 1.00 . A A . 388 TYR CD2  1 1 
        9 78173 1 1 399 TYR CE1  C  18.603  13.875   8.022 1.00 . A A . 388 TYR CE1  1 1 
        9 78174 1 1 399 TYR CE2  C  20.292  14.416   6.435 1.00 . A A . 388 TYR CE2  1 1 
        9 78175 1 1 399 TYR CG   C  19.313  16.171   7.772 1.00 . A A . 388 TYR CG   1 1 
        9 78176 1 1 399 TYR CZ   C  19.493  13.488   7.046 1.00 . A A . 388 TYR CZ   1 1 
        9 78177 1 1 399 TYR H    H  18.842  18.155   5.637 1.00 . A A . 388 TYR H    1 1 
        9 78178 1 1 399 TYR HA   H  17.088  17.894   7.863 1.00 . A A . 388 TYR HA   1 1 
        9 78179 1 1 399 TYR HB2  H  20.134  18.142   7.846 1.00 . A A . 388 TYR HB2  1 1 
        9 78180 1 1 399 TYR HB3  H  19.190  17.694   9.259 1.00 . A A . 388 TYR HB3  1 1 
        9 78181 1 1 399 TYR HD1  H  17.812  15.507   9.142 1.00 . A A . 388 TYR HD1  1 1 
        9 78182 1 1 399 TYR HD2  H  20.839  16.467   6.307 1.00 . A A . 388 TYR HD2  1 1 
        9 78183 1 1 399 TYR HE1  H  17.970  13.142   8.507 1.00 . A A . 388 TYR HE1  1 1 
        9 78184 1 1 399 TYR HE2  H  20.990  14.112   5.666 1.00 . A A . 388 TYR HE2  1 1 
        9 78185 1 1 399 TYR HH   H  18.706  11.807   6.543 1.00 . A A . 388 TYR HH   1 1 
        9 78186 1 1 399 TYR N    N  18.054  18.517   6.111 1.00 . A A . 388 TYR N    1 1 
        9 78187 1 1 399 TYR O    O  17.001  20.203   8.926 1.00 . A A . 388 TYR O    1 1 
        9 78188 1 1 399 TYR OH   O  19.587  12.164   6.679 1.00 . A A . 388 TYR OH   1 1 
        9 78189 1 1 400 SER C    C  18.144  22.995   8.341 1.00 . A A . 389 SER C    1 1 
        9 78190 1 1 400 SER CA   C  19.244  21.935   8.590 1.00 . A A . 389 SER CA   1 1 
        9 78191 1 1 400 SER CB   C  20.623  22.452   8.139 1.00 . A A . 389 SER CB   1 1 
        9 78192 1 1 400 SER H    H  19.586  20.365   7.204 1.00 . A A . 389 SER H    1 1 
        9 78193 1 1 400 SER HA   H  19.289  21.740   9.658 1.00 . A A . 389 SER HA   1 1 
        9 78194 1 1 400 SER HB2  H  20.831  23.411   8.602 1.00 . A A . 389 SER HB2  1 1 
        9 78195 1 1 400 SER HB3  H  21.387  21.745   8.440 1.00 . A A . 389 SER HB3  1 1 
        9 78196 1 1 400 SER HG   H  21.159  21.856   6.349 1.00 . A A . 389 SER HG   1 1 
        9 78197 1 1 400 SER N    N  18.980  20.644   7.919 1.00 . A A . 389 SER N    1 1 
        9 78198 1 1 400 SER O    O  17.967  23.920   9.150 1.00 . A A . 389 SER O    1 1 
        9 78199 1 1 400 SER OG   O  20.684  22.605   6.733 1.00 . A A . 389 SER OG   1 1 
        9 78200 1 1 401 LYS C    C  14.923  23.183   7.046 1.00 . A A . 390 LYS C    1 1 
        9 78201 1 1 401 LYS CA   C  16.330  23.783   6.833 1.00 . A A . 390 LYS CA   1 1 
        9 78202 1 1 401 LYS CB   C  16.533  24.188   5.347 1.00 . A A . 390 LYS CB   1 1 
        9 78203 1 1 401 LYS CD   C  18.136  25.086   3.543 1.00 . A A . 390 LYS CD   1 1 
        9 78204 1 1 401 LYS CE   C  19.476  25.783   3.268 1.00 . A A . 390 LYS CE   1 1 
        9 78205 1 1 401 LYS CG   C  17.885  24.875   5.054 1.00 . A A . 390 LYS CG   1 1 
        9 78206 1 1 401 LYS H    H  17.572  22.066   6.660 1.00 . A A . 390 LYS H    1 1 
        9 78207 1 1 401 LYS HA   H  16.410  24.676   7.449 1.00 . A A . 390 LYS HA   1 1 
        9 78208 1 1 401 LYS HB2  H  16.463  23.293   4.732 1.00 . A A . 390 LYS HB2  1 1 
        9 78209 1 1 401 LYS HB3  H  15.735  24.867   5.055 1.00 . A A . 390 LYS HB3  1 1 
        9 78210 1 1 401 LYS HD2  H  18.139  24.120   3.047 1.00 . A A . 390 LYS HD2  1 1 
        9 78211 1 1 401 LYS HD3  H  17.335  25.691   3.135 1.00 . A A . 390 LYS HD3  1 1 
        9 78212 1 1 401 LYS HE2  H  19.467  26.765   3.725 1.00 . A A . 390 LYS HE2  1 1 
        9 78213 1 1 401 LYS HE3  H  20.277  25.194   3.702 1.00 . A A . 390 LYS HE3  1 1 
        9 78214 1 1 401 LYS HG2  H  17.904  25.840   5.549 1.00 . A A . 390 LYS HG2  1 1 
        9 78215 1 1 401 LYS HG3  H  18.684  24.257   5.457 1.00 . A A . 390 LYS HG3  1 1 
        9 78216 1 1 401 LYS HZ1  H  18.954  26.453   1.360 1.00 . A A . 390 LYS HZ1  1 1 
        9 78217 1 1 401 LYS HZ2  H  19.828  25.006   1.357 1.00 . A A . 390 LYS HZ2  1 1 
        9 78218 1 1 401 LYS HZ3  H  20.613  26.469   1.660 1.00 . A A . 390 LYS HZ3  1 1 
        9 78219 1 1 401 LYS N    N  17.398  22.839   7.234 1.00 . A A . 390 LYS N    1 1 
        9 78220 1 1 401 LYS NZ   N  19.735  25.939   1.813 1.00 . A A . 390 LYS NZ   1 1 
        9 78221 1 1 401 LYS O    O  13.921  23.865   6.784 1.00 . A A . 390 LYS O    1 1 
        9 78222 1 1 402 ASN C    C  13.651  20.210   8.867 1.00 . A A . 391 ASN C    1 1 
        9 78223 1 1 402 ASN CA   C  13.536  21.235   7.732 1.00 . A A . 391 ASN CA   1 1 
        9 78224 1 1 402 ASN CB   C  13.050  20.562   6.410 1.00 . A A . 391 ASN CB   1 1 
        9 78225 1 1 402 ASN CG   C  11.742  19.763   6.513 1.00 . A A . 391 ASN CG   1 1 
        9 78226 1 1 402 ASN H    H  15.672  21.436   7.773 1.00 . A A . 391 ASN H    1 1 
        9 78227 1 1 402 ASN HA   H  12.811  21.994   8.024 1.00 . A A . 391 ASN HA   1 1 
        9 78228 1 1 402 ASN HB2  H  12.901  21.330   5.666 1.00 . A A . 391 ASN HB2  1 1 
        9 78229 1 1 402 ASN HB3  H  13.831  19.894   6.059 1.00 . A A . 391 ASN HB3  1 1 
        9 78230 1 1 402 ASN HD21 H  12.327  18.563   5.036 1.00 . A A . 391 ASN HD21 1 1 
        9 78231 1 1 402 ASN HD22 H  10.761  18.239   5.688 1.00 . A A . 391 ASN HD22 1 1 
        9 78232 1 1 402 ASN N    N  14.838  21.918   7.527 1.00 . A A . 391 ASN N    1 1 
        9 78233 1 1 402 ASN ND2  N  11.597  18.748   5.664 1.00 . A A . 391 ASN ND2  1 1 
        9 78234 1 1 402 ASN O    O  14.503  19.321   8.832 1.00 . A A . 391 ASN O    1 1 
        9 78235 1 1 402 ASN OD1  O  10.871  20.046   7.338 1.00 . A A . 391 ASN OD1  1 1 
        9 78236 1 1 403 LYS C    C  12.233  18.058  10.774 1.00 . A A . 392 LYS C    1 1 
        9 78237 1 1 403 LYS CA   C  12.772  19.481  11.055 1.00 . A A . 392 LYS CA   1 1 
        9 78238 1 1 403 LYS CB   C  11.944  20.170  12.176 1.00 . A A . 392 LYS CB   1 1 
        9 78239 1 1 403 LYS CD   C  11.159  20.213  14.636 1.00 . A A . 392 LYS CD   1 1 
        9 78240 1 1 403 LYS CE   C  11.487  21.703  14.827 1.00 . A A . 392 LYS CE   1 1 
        9 78241 1 1 403 LYS CG   C  12.066  19.528  13.583 1.00 . A A . 392 LYS CG   1 1 
        9 78242 1 1 403 LYS H    H  12.039  20.982   9.753 1.00 . A A . 392 LYS H    1 1 
        9 78243 1 1 403 LYS HA   H  13.804  19.399  11.386 1.00 . A A . 392 LYS HA   1 1 
        9 78244 1 1 403 LYS HB2  H  12.270  21.203  12.252 1.00 . A A . 392 LYS HB2  1 1 
        9 78245 1 1 403 LYS HB3  H  10.894  20.169  11.892 1.00 . A A . 392 LYS HB3  1 1 
        9 78246 1 1 403 LYS HD2  H  10.127  20.123  14.322 1.00 . A A . 392 LYS HD2  1 1 
        9 78247 1 1 403 LYS HD3  H  11.281  19.705  15.588 1.00 . A A . 392 LYS HD3  1 1 
        9 78248 1 1 403 LYS HE2  H  12.498  21.797  15.205 1.00 . A A . 392 LYS HE2  1 1 
        9 78249 1 1 403 LYS HE3  H  11.417  22.209  13.872 1.00 . A A . 392 LYS HE3  1 1 
        9 78250 1 1 403 LYS HG2  H  11.791  18.481  13.514 1.00 . A A . 392 LYS HG2  1 1 
        9 78251 1 1 403 LYS HG3  H  13.100  19.598  13.910 1.00 . A A . 392 LYS HG3  1 1 
        9 78252 1 1 403 LYS HZ1  H  10.769  23.374  15.855 1.00 . A A . 392 LYS HZ1  1 1 
        9 78253 1 1 403 LYS HZ2  H  10.658  21.935  16.732 1.00 . A A . 392 LYS HZ2  1 1 
        9 78254 1 1 403 LYS HZ3  H   9.570  22.243  15.474 1.00 . A A . 392 LYS HZ3  1 1 
        9 78255 1 1 403 LYS N    N  12.751  20.316   9.848 1.00 . A A . 392 LYS N    1 1 
        9 78256 1 1 403 LYS NZ   N  10.556  22.359  15.788 1.00 . A A . 392 LYS NZ   1 1 
        9 78257 1 1 403 LYS O    O  12.424  17.175  11.594 1.00 . A A . 392 LYS O    1 1 
        9 78258 1 1 404 GLU C    C  11.903  15.363   9.303 1.00 . A A . 393 GLU C    1 1 
        9 78259 1 1 404 GLU CA   C  10.925  16.564   9.270 1.00 . A A . 393 GLU CA   1 1 
        9 78260 1 1 404 GLU CB   C  10.231  16.641   7.888 1.00 . A A . 393 GLU CB   1 1 
        9 78261 1 1 404 GLU CD   C   8.164  15.140   8.324 1.00 . A A . 393 GLU CD   1 1 
        9 78262 1 1 404 GLU CG   C   9.440  15.372   7.486 1.00 . A A . 393 GLU CG   1 1 
        9 78263 1 1 404 GLU H    H  11.536  18.578   8.954 1.00 . A A . 393 GLU H    1 1 
        9 78264 1 1 404 GLU HA   H  10.157  16.400  10.023 1.00 . A A . 393 GLU HA   1 1 
        9 78265 1 1 404 GLU HB2  H   9.546  17.484   7.889 1.00 . A A . 393 GLU HB2  1 1 
        9 78266 1 1 404 GLU HB3  H  10.992  16.823   7.133 1.00 . A A . 393 GLU HB3  1 1 
        9 78267 1 1 404 GLU HG2  H   9.164  15.459   6.440 1.00 . A A . 393 GLU HG2  1 1 
        9 78268 1 1 404 GLU HG3  H  10.090  14.508   7.597 1.00 . A A . 393 GLU HG3  1 1 
        9 78269 1 1 404 GLU N    N  11.584  17.847   9.604 1.00 . A A . 393 GLU N    1 1 
        9 78270 1 1 404 GLU O    O  11.818  14.522  10.199 1.00 . A A . 393 GLU O    1 1 
        9 78271 1 1 404 GLU OE1  O   8.261  14.670   9.482 1.00 . A A . 393 GLU OE1  1 1 
        9 78272 1 1 404 GLU OE2  O   7.051  15.409   7.815 1.00 . A A . 393 GLU OE2  1 1 
        9 78273 1 1 405 LEU C    C  14.882  14.297   9.299 1.00 . A A . 394 LEU C    1 1 
        9 78274 1 1 405 LEU CA   C  13.801  14.194   8.206 1.00 . A A . 394 LEU CA   1 1 
        9 78275 1 1 405 LEU CB   C  14.442  14.163   6.789 1.00 . A A . 394 LEU CB   1 1 
        9 78276 1 1 405 LEU CD1  C  14.965  11.636   6.706 1.00 . A A . 394 LEU CD1  1 1 
        9 78277 1 1 405 LEU CD2  C  16.171  13.234   5.120 1.00 . A A . 394 LEU CD2  1 1 
        9 78278 1 1 405 LEU CG   C  15.524  13.061   6.516 1.00 . A A . 394 LEU CG   1 1 
        9 78279 1 1 405 LEU H    H  12.859  16.017   7.654 1.00 . A A . 394 LEU H    1 1 
        9 78280 1 1 405 LEU HA   H  13.253  13.264   8.355 1.00 . A A . 394 LEU HA   1 1 
        9 78281 1 1 405 LEU HB2  H  13.644  14.039   6.063 1.00 . A A . 394 LEU HB2  1 1 
        9 78282 1 1 405 LEU HB3  H  14.900  15.133   6.613 1.00 . A A . 394 LEU HB3  1 1 
        9 78283 1 1 405 LEU HD11 H  14.154  11.462   6.012 1.00 . A A . 394 LEU HD11 1 1 
        9 78284 1 1 405 LEU HD12 H  14.603  11.523   7.721 1.00 . A A . 394 LEU HD12 1 1 
        9 78285 1 1 405 LEU HD13 H  15.750  10.913   6.531 1.00 . A A . 394 LEU HD13 1 1 
        9 78286 1 1 405 LEU HD21 H  16.633  14.211   5.055 1.00 . A A . 394 LEU HD21 1 1 
        9 78287 1 1 405 LEU HD22 H  15.417  13.142   4.348 1.00 . A A . 394 LEU HD22 1 1 
        9 78288 1 1 405 LEU HD23 H  16.931  12.478   4.972 1.00 . A A . 394 LEU HD23 1 1 
        9 78289 1 1 405 LEU HG   H  16.315  13.177   7.247 1.00 . A A . 394 LEU HG   1 1 
        9 78290 1 1 405 LEU N    N  12.830  15.300   8.321 1.00 . A A . 394 LEU N    1 1 
        9 78291 1 1 405 LEU O    O  15.509  13.294   9.638 1.00 . A A . 394 LEU O    1 1 
        9 78292 1 1 406 MET C    C  15.538  14.958  12.229 1.00 . A A . 395 MET C    1 1 
        9 78293 1 1 406 MET CA   C  16.035  15.713  10.977 1.00 . A A . 395 MET CA   1 1 
        9 78294 1 1 406 MET CB   C  16.233  17.222  11.282 1.00 . A A . 395 MET CB   1 1 
        9 78295 1 1 406 MET CE   C  19.287  15.518  12.393 1.00 . A A . 395 MET CE   1 1 
        9 78296 1 1 406 MET CG   C  17.271  17.547  12.387 1.00 . A A . 395 MET CG   1 1 
        9 78297 1 1 406 MET H    H  14.603  16.283   9.494 1.00 . A A . 395 MET H    1 1 
        9 78298 1 1 406 MET HA   H  16.991  15.293  10.675 1.00 . A A . 395 MET HA   1 1 
        9 78299 1 1 406 MET HB2  H  16.553  17.717  10.374 1.00 . A A . 395 MET HB2  1 1 
        9 78300 1 1 406 MET HB3  H  15.277  17.641  11.580 1.00 . A A . 395 MET HB3  1 1 
        9 78301 1 1 406 MET HE1  H  18.626  14.869  11.837 1.00 . A A . 395 MET HE1  1 1 
        9 78302 1 1 406 MET HE2  H  19.094  15.404  13.453 1.00 . A A . 395 MET HE2  1 1 
        9 78303 1 1 406 MET HE3  H  20.310  15.254  12.184 1.00 . A A . 395 MET HE3  1 1 
        9 78304 1 1 406 MET HG2  H  17.190  18.596  12.637 1.00 . A A . 395 MET HG2  1 1 
        9 78305 1 1 406 MET HG3  H  17.043  16.961  13.267 1.00 . A A . 395 MET HG3  1 1 
        9 78306 1 1 406 MET N    N  15.092  15.511   9.852 1.00 . A A . 395 MET N    1 1 
        9 78307 1 1 406 MET O    O  16.298  14.225  12.873 1.00 . A A . 395 MET O    1 1 
        9 78308 1 1 406 MET SD   S  18.998  17.226  11.908 1.00 . A A . 395 MET SD   1 1 
        9 78309 1 1 407 ASP C    C  13.528  12.892  13.251 1.00 . A A . 396 ASP C    1 1 
        9 78310 1 1 407 ASP CA   C  13.521  14.398  13.583 1.00 . A A . 396 ASP CA   1 1 
        9 78311 1 1 407 ASP CB   C  12.065  14.974  13.717 1.00 . A A . 396 ASP CB   1 1 
        9 78312 1 1 407 ASP CG   C  10.967  13.947  14.074 1.00 . A A . 396 ASP CG   1 1 
        9 78313 1 1 407 ASP H    H  13.735  15.777  11.997 1.00 . A A . 396 ASP H    1 1 
        9 78314 1 1 407 ASP HA   H  14.054  14.551  14.521 1.00 . A A . 396 ASP HA   1 1 
        9 78315 1 1 407 ASP HB2  H  12.065  15.748  14.480 1.00 . A A . 396 ASP HB2  1 1 
        9 78316 1 1 407 ASP HB3  H  11.787  15.451  12.778 1.00 . A A . 396 ASP HB3  1 1 
        9 78317 1 1 407 ASP N    N  14.242  15.136  12.528 1.00 . A A . 396 ASP N    1 1 
        9 78318 1 1 407 ASP O    O  13.964  12.064  14.063 1.00 . A A . 396 ASP O    1 1 
        9 78319 1 1 407 ASP OD1  O  10.695  13.716  15.275 1.00 . A A . 396 ASP OD1  1 1 
        9 78320 1 1 407 ASP OD2  O  10.347  13.377  13.145 1.00 . A A . 396 ASP OD2  1 1 
        9 78321 1 1 408 ASN C    C  14.308  10.446  11.534 1.00 . A A . 397 ASN C    1 1 
        9 78322 1 1 408 ASN CA   C  12.967  11.211  11.489 1.00 . A A . 397 ASN CA   1 1 
        9 78323 1 1 408 ASN CB   C  12.416  11.266  10.036 1.00 . A A . 397 ASN CB   1 1 
        9 78324 1 1 408 ASN CG   C  12.085   9.896   9.433 1.00 . A A . 397 ASN CG   1 1 
        9 78325 1 1 408 ASN H    H  12.872  13.320  11.414 1.00 . A A . 397 ASN H    1 1 
        9 78326 1 1 408 ASN HA   H  12.250  10.695  12.118 1.00 . A A . 397 ASN HA   1 1 
        9 78327 1 1 408 ASN HB2  H  11.507  11.853  10.027 1.00 . A A . 397 ASN HB2  1 1 
        9 78328 1 1 408 ASN HB3  H  13.150  11.760   9.401 1.00 . A A . 397 ASN HB3  1 1 
        9 78329 1 1 408 ASN HD21 H  12.612  10.516   7.623 1.00 . A A . 397 ASN HD21 1 1 
        9 78330 1 1 408 ASN HD22 H  12.103   8.872   7.736 1.00 . A A . 397 ASN HD22 1 1 
        9 78331 1 1 408 ASN N    N  13.107  12.583  12.010 1.00 . A A . 397 ASN N    1 1 
        9 78332 1 1 408 ASN ND2  N  12.281   9.749   8.131 1.00 . A A . 397 ASN ND2  1 1 
        9 78333 1 1 408 ASN O    O  14.322   9.224  11.674 1.00 . A A . 397 ASN O    1 1 
        9 78334 1 1 408 ASN OD1  O  11.659   8.975  10.133 1.00 . A A . 397 ASN OD1  1 1 
        9 78335 1 1 409 MET C    C  17.130  10.197  12.956 1.00 . A A . 398 MET C    1 1 
        9 78336 1 1 409 MET CA   C  16.791  10.615  11.517 1.00 . A A . 398 MET CA   1 1 
        9 78337 1 1 409 MET CB   C  17.850  11.610  10.972 1.00 . A A . 398 MET CB   1 1 
        9 78338 1 1 409 MET CE   C  19.086   9.672   8.664 1.00 . A A . 398 MET CE   1 1 
        9 78339 1 1 409 MET CG   C  19.305  11.117  11.065 1.00 . A A . 398 MET CG   1 1 
        9 78340 1 1 409 MET H    H  15.346  12.158  11.313 1.00 . A A . 398 MET H    1 1 
        9 78341 1 1 409 MET HA   H  16.804   9.723  10.891 1.00 . A A . 398 MET HA   1 1 
        9 78342 1 1 409 MET HB2  H  17.628  11.808   9.929 1.00 . A A . 398 MET HB2  1 1 
        9 78343 1 1 409 MET HB3  H  17.768  12.547  11.521 1.00 . A A . 398 MET HB3  1 1 
        9 78344 1 1 409 MET HE1  H  19.210   8.735   8.144 1.00 . A A . 398 MET HE1  1 1 
        9 78345 1 1 409 MET HE2  H  19.705  10.427   8.201 1.00 . A A . 398 MET HE2  1 1 
        9 78346 1 1 409 MET HE3  H  18.050   9.975   8.615 1.00 . A A . 398 MET HE3  1 1 
        9 78347 1 1 409 MET HG2  H  19.945  11.812  10.536 1.00 . A A . 398 MET HG2  1 1 
        9 78348 1 1 409 MET HG3  H  19.603  11.101  12.109 1.00 . A A . 398 MET HG3  1 1 
        9 78349 1 1 409 MET N    N  15.434  11.189  11.436 1.00 . A A . 398 MET N    1 1 
        9 78350 1 1 409 MET O    O  17.758   9.160  13.167 1.00 . A A . 398 MET O    1 1 
        9 78351 1 1 409 MET SD   S  19.568   9.467  10.377 1.00 . A A . 398 MET SD   1 1 
        9 78352 1 1 410 ARG C    C  16.039   9.412  15.696 1.00 . A A . 399 ARG C    1 1 
        9 78353 1 1 410 ARG CA   C  16.846  10.679  15.378 1.00 . A A . 399 ARG CA   1 1 
        9 78354 1 1 410 ARG CB   C  16.305  11.809  16.293 1.00 . A A . 399 ARG CB   1 1 
        9 78355 1 1 410 ARG CD   C  15.978  14.286  16.770 1.00 . A A . 399 ARG CD   1 1 
        9 78356 1 1 410 ARG CG   C  16.715  13.241  15.914 1.00 . A A . 399 ARG CG   1 1 
        9 78357 1 1 410 ARG CZ   C  13.627  14.673  17.556 1.00 . A A . 399 ARG CZ   1 1 
        9 78358 1 1 410 ARG H    H  16.256  11.851  13.689 1.00 . A A . 399 ARG H    1 1 
        9 78359 1 1 410 ARG HA   H  17.897  10.506  15.584 1.00 . A A . 399 ARG HA   1 1 
        9 78360 1 1 410 ARG HB2  H  15.215  11.770  16.280 1.00 . A A . 399 ARG HB2  1 1 
        9 78361 1 1 410 ARG HB3  H  16.637  11.619  17.309 1.00 . A A . 399 ARG HB3  1 1 
        9 78362 1 1 410 ARG HD2  H  16.330  14.214  17.794 1.00 . A A . 399 ARG HD2  1 1 
        9 78363 1 1 410 ARG HD3  H  16.200  15.275  16.385 1.00 . A A . 399 ARG HD3  1 1 
        9 78364 1 1 410 ARG HE   H  14.174  13.441  16.074 1.00 . A A . 399 ARG HE   1 1 
        9 78365 1 1 410 ARG HG2  H  17.781  13.354  16.051 1.00 . A A . 399 ARG HG2  1 1 
        9 78366 1 1 410 ARG HG3  H  16.471  13.408  14.871 1.00 . A A . 399 ARG HG3  1 1 
        9 78367 1 1 410 ARG HH11 H  14.988  15.766  18.601 1.00 . A A . 399 ARG HH11 1 1 
        9 78368 1 1 410 ARG HH12 H  13.339  15.975  19.089 1.00 . A A . 399 ARG HH12 1 1 
        9 78369 1 1 410 ARG HH21 H  12.031  13.718  16.735 1.00 . A A . 399 ARG HH21 1 1 
        9 78370 1 1 410 ARG HH22 H  11.663  14.814  18.033 1.00 . A A . 399 ARG HH22 1 1 
        9 78371 1 1 410 ARG N    N  16.695  11.010  13.939 1.00 . A A . 399 ARG N    1 1 
        9 78372 1 1 410 ARG NE   N  14.516  14.078  16.743 1.00 . A A . 399 ARG NE   1 1 
        9 78373 1 1 410 ARG NH1  N  14.014  15.541  18.490 1.00 . A A . 399 ARG NH1  1 1 
        9 78374 1 1 410 ARG NH2  N  12.340  14.380  17.433 1.00 . A A . 399 ARG NH2  1 1 
        9 78375 1 1 410 ARG O    O  16.480   8.529  16.432 1.00 . A A . 399 ARG O    1 1 
        9 78376 1 1 411 ASN C    C  14.180   6.997  14.777 1.00 . A A . 400 ASN C    1 1 
        9 78377 1 1 411 ASN CA   C  13.826   8.350  15.418 1.00 . A A . 400 ASN CA   1 1 
        9 78378 1 1 411 ASN CB   C  12.451   8.814  14.918 1.00 . A A . 400 ASN CB   1 1 
        9 78379 1 1 411 ASN CG   C  12.018  10.196  15.387 1.00 . A A . 400 ASN CG   1 1 
        9 78380 1 1 411 ASN H    H  14.595  10.086  14.481 1.00 . A A . 400 ASN H    1 1 
        9 78381 1 1 411 ASN HA   H  13.778   8.222  16.497 1.00 . A A . 400 ASN HA   1 1 
        9 78382 1 1 411 ASN HB2  H  12.459   8.827  13.832 1.00 . A A . 400 ASN HB2  1 1 
        9 78383 1 1 411 ASN HB3  H  11.696   8.106  15.244 1.00 . A A . 400 ASN HB3  1 1 
        9 78384 1 1 411 ASN HD21 H  10.708  10.254  13.905 1.00 . A A . 400 ASN HD21 1 1 
        9 78385 1 1 411 ASN HD22 H  10.754  11.642  14.928 1.00 . A A . 400 ASN HD22 1 1 
        9 78386 1 1 411 ASN N    N  14.830   9.374  15.123 1.00 . A A . 400 ASN N    1 1 
        9 78387 1 1 411 ASN ND2  N  11.065  10.755  14.671 1.00 . A A . 400 ASN ND2  1 1 
        9 78388 1 1 411 ASN O    O  13.984   5.937  15.391 1.00 . A A . 400 ASN O    1 1 
        9 78389 1 1 411 ASN OD1  O  12.506  10.739  16.383 1.00 . A A . 400 ASN OD1  1 1 
        9 78390 1 1 412 VAL C    C  16.474   5.353  13.489 1.00 . A A . 401 VAL C    1 1 
        9 78391 1 1 412 VAL CA   C  15.155   5.801  12.856 1.00 . A A . 401 VAL CA   1 1 
        9 78392 1 1 412 VAL CB   C  15.301   5.935  11.292 1.00 . A A . 401 VAL CB   1 1 
        9 78393 1 1 412 VAL CG1  C  16.436   6.899  10.877 1.00 . A A . 401 VAL CG1  1 1 
        9 78394 1 1 412 VAL CG2  C  15.478   4.545  10.625 1.00 . A A . 401 VAL CG2  1 1 
        9 78395 1 1 412 VAL H    H  14.745   7.879  13.056 1.00 . A A . 401 VAL H    1 1 
        9 78396 1 1 412 VAL HA   H  14.409   5.030  13.054 1.00 . A A . 401 VAL HA   1 1 
        9 78397 1 1 412 VAL HB   H  14.372   6.357  10.920 1.00 . A A . 401 VAL HB   1 1 
        9 78398 1 1 412 VAL HG11 H  17.386   6.529  11.243 1.00 . A A . 401 VAL HG11 1 1 
        9 78399 1 1 412 VAL HG12 H  16.250   7.878  11.296 1.00 . A A . 401 VAL HG12 1 1 
        9 78400 1 1 412 VAL HG13 H  16.473   6.977   9.798 1.00 . A A . 401 VAL HG13 1 1 
        9 78401 1 1 412 VAL HG21 H  15.515   4.660   9.549 1.00 . A A . 401 VAL HG21 1 1 
        9 78402 1 1 412 VAL HG22 H  14.642   3.905  10.883 1.00 . A A . 401 VAL HG22 1 1 
        9 78403 1 1 412 VAL HG23 H  16.398   4.083  10.964 1.00 . A A . 401 VAL HG23 1 1 
        9 78404 1 1 412 VAL N    N  14.684   7.026  13.526 1.00 . A A . 401 VAL N    1 1 
        9 78405 1 1 412 VAL O    O  16.739   4.156  13.566 1.00 . A A . 401 VAL O    1 1 
        9 78406 1 1 413 ALA C    C  18.037   5.153  15.991 1.00 . A A . 402 ALA C    1 1 
        9 78407 1 1 413 ALA CA   C  18.461   6.022  14.806 1.00 . A A . 402 ALA CA   1 1 
        9 78408 1 1 413 ALA CB   C  19.198   7.285  15.281 1.00 . A A . 402 ALA CB   1 1 
        9 78409 1 1 413 ALA H    H  17.048   7.273  13.827 1.00 . A A . 402 ALA H    1 1 
        9 78410 1 1 413 ALA HA   H  19.139   5.455  14.174 1.00 . A A . 402 ALA HA   1 1 
        9 78411 1 1 413 ALA HB1  H  18.553   7.867  15.926 1.00 . A A . 402 ALA HB1  1 1 
        9 78412 1 1 413 ALA HB2  H  19.474   7.883  14.423 1.00 . A A . 402 ALA HB2  1 1 
        9 78413 1 1 413 ALA HB3  H  20.093   7.006  15.825 1.00 . A A . 402 ALA HB3  1 1 
        9 78414 1 1 413 ALA N    N  17.275   6.332  14.001 1.00 . A A . 402 ALA N    1 1 
        9 78415 1 1 413 ALA O    O  18.522   4.053  16.125 1.00 . A A . 402 ALA O    1 1 
        9 78416 1 1 414 LEU C    C  15.940   3.489  17.455 1.00 . A A . 403 LEU C    1 1 
        9 78417 1 1 414 LEU CA   C  16.407   4.911  17.871 1.00 . A A . 403 LEU CA   1 1 
        9 78418 1 1 414 LEU CB   C  15.184   5.723  18.400 1.00 . A A . 403 LEU CB   1 1 
        9 78419 1 1 414 LEU CD1  C  15.329   5.237  20.906 1.00 . A A . 403 LEU CD1  1 1 
        9 78420 1 1 414 LEU CD2  C  13.056   5.772  19.857 1.00 . A A . 403 LEU CD2  1 1 
        9 78421 1 1 414 LEU CG   C  14.451   5.129  19.647 1.00 . A A . 403 LEU CG   1 1 
        9 78422 1 1 414 LEU H    H  16.681   6.523  16.527 1.00 . A A . 403 LEU H    1 1 
        9 78423 1 1 414 LEU HA   H  17.145   4.832  18.658 1.00 . A A . 403 LEU HA   1 1 
        9 78424 1 1 414 LEU HB2  H  15.525   6.724  18.647 1.00 . A A . 403 LEU HB2  1 1 
        9 78425 1 1 414 LEU HB3  H  14.463   5.811  17.590 1.00 . A A . 403 LEU HB3  1 1 
        9 78426 1 1 414 LEU HD11 H  14.799   4.829  21.757 1.00 . A A . 403 LEU HD11 1 1 
        9 78427 1 1 414 LEU HD12 H  15.573   6.275  21.104 1.00 . A A . 403 LEU HD12 1 1 
        9 78428 1 1 414 LEU HD13 H  16.245   4.678  20.760 1.00 . A A . 403 LEU HD13 1 1 
        9 78429 1 1 414 LEU HD21 H  12.580   5.333  20.726 1.00 . A A . 403 LEU HD21 1 1 
        9 78430 1 1 414 LEU HD22 H  12.438   5.581  18.986 1.00 . A A . 403 LEU HD22 1 1 
        9 78431 1 1 414 LEU HD23 H  13.152   6.838  20.002 1.00 . A A . 403 LEU HD23 1 1 
        9 78432 1 1 414 LEU HG   H  14.289   4.070  19.478 1.00 . A A . 403 LEU HG   1 1 
        9 78433 1 1 414 LEU N    N  17.029   5.636  16.744 1.00 . A A . 403 LEU N    1 1 
        9 78434 1 1 414 LEU O    O  16.284   2.499  18.115 1.00 . A A . 403 LEU O    1 1 
        9 78435 1 1 415 GLU C    C  15.586   1.084  15.505 1.00 . A A . 404 GLU C    1 1 
        9 78436 1 1 415 GLU CA   C  14.550   2.177  15.843 1.00 . A A . 404 GLU CA   1 1 
        9 78437 1 1 415 GLU CB   C  13.665   2.476  14.601 1.00 . A A . 404 GLU CB   1 1 
        9 78438 1 1 415 GLU CD   C  12.107   1.575  12.775 1.00 . A A . 404 GLU CD   1 1 
        9 78439 1 1 415 GLU CG   C  12.976   1.234  13.989 1.00 . A A . 404 GLU CG   1 1 
        9 78440 1 1 415 GLU H    H  15.064   4.241  15.806 1.00 . A A . 404 GLU H    1 1 
        9 78441 1 1 415 GLU HA   H  13.907   1.809  16.639 1.00 . A A . 404 GLU HA   1 1 
        9 78442 1 1 415 GLU HB2  H  12.894   3.184  14.887 1.00 . A A . 404 GLU HB2  1 1 
        9 78443 1 1 415 GLU HB3  H  14.283   2.935  13.834 1.00 . A A . 404 GLU HB3  1 1 
        9 78444 1 1 415 GLU HG2  H  13.739   0.520  13.686 1.00 . A A . 404 GLU HG2  1 1 
        9 78445 1 1 415 GLU HG3  H  12.356   0.773  14.749 1.00 . A A . 404 GLU HG3  1 1 
        9 78446 1 1 415 GLU N    N  15.189   3.420  16.332 1.00 . A A . 404 GLU N    1 1 
        9 78447 1 1 415 GLU O    O  15.595   0.017  16.132 1.00 . A A . 404 GLU O    1 1 
        9 78448 1 1 415 GLU OE1  O  10.901   1.887  12.964 1.00 . A A . 404 GLU OE1  1 1 
        9 78449 1 1 415 GLU OE2  O  12.634   1.541  11.639 1.00 . A A . 404 GLU OE2  1 1 
        9 78450 1 1 416 GLU C    C  18.700   0.297  14.901 1.00 . A A . 405 GLU C    1 1 
        9 78451 1 1 416 GLU CA   C  17.426   0.342  14.040 1.00 . A A . 405 GLU CA   1 1 
        9 78452 1 1 416 GLU CB   C  17.731   0.468  12.515 1.00 . A A . 405 GLU CB   1 1 
        9 78453 1 1 416 GLU CD   C  18.452   1.942  10.535 1.00 . A A . 405 GLU CD   1 1 
        9 78454 1 1 416 GLU CG   C  17.996   1.887  12.003 1.00 . A A . 405 GLU CG   1 1 
        9 78455 1 1 416 GLU H    H  16.446   2.231  14.094 1.00 . A A . 405 GLU H    1 1 
        9 78456 1 1 416 GLU HA   H  16.948  -0.626  14.184 1.00 . A A . 405 GLU HA   1 1 
        9 78457 1 1 416 GLU HB2  H  18.596  -0.143  12.277 1.00 . A A . 405 GLU HB2  1 1 
        9 78458 1 1 416 GLU HB3  H  16.881   0.071  11.972 1.00 . A A . 405 GLU HB3  1 1 
        9 78459 1 1 416 GLU HG2  H  17.081   2.464  12.100 1.00 . A A . 405 GLU HG2  1 1 
        9 78460 1 1 416 GLU HG3  H  18.756   2.343  12.626 1.00 . A A . 405 GLU HG3  1 1 
        9 78461 1 1 416 GLU N    N  16.455   1.348  14.509 1.00 . A A . 405 GLU N    1 1 
        9 78462 1 1 416 GLU O    O  19.545  -0.556  14.668 1.00 . A A . 405 GLU O    1 1 
        9 78463 1 1 416 GLU OE1  O  17.632   1.634   9.639 1.00 . A A . 405 GLU OE1  1 1 
        9 78464 1 1 416 GLU OE2  O  19.640   2.267  10.283 1.00 . A A . 405 GLU OE2  1 1 
        9 78465 1 1 417 GLN C    C  19.280  -0.002  18.016 1.00 . A A . 406 GLN C    1 1 
        9 78466 1 1 417 GLN CA   C  19.825   0.997  16.998 1.00 . A A . 406 GLN CA   1 1 
        9 78467 1 1 417 GLN CB   C  20.161   2.320  17.708 1.00 . A A . 406 GLN CB   1 1 
        9 78468 1 1 417 GLN CD   C  21.622   3.631  19.363 1.00 . A A . 406 GLN CD   1 1 
        9 78469 1 1 417 GLN CG   C  21.296   2.266  18.743 1.00 . A A . 406 GLN CG   1 1 
        9 78470 1 1 417 GLN H    H  18.262   1.997  15.912 1.00 . A A . 406 GLN H    1 1 
        9 78471 1 1 417 GLN HA   H  20.735   0.592  16.551 1.00 . A A . 406 GLN HA   1 1 
        9 78472 1 1 417 GLN HB2  H  20.434   3.047  16.949 1.00 . A A . 406 GLN HB2  1 1 
        9 78473 1 1 417 GLN HB3  H  19.262   2.685  18.206 1.00 . A A . 406 GLN HB3  1 1 
        9 78474 1 1 417 GLN HE21 H  19.718   4.238  19.259 1.00 . A A . 406 GLN HE21 1 1 
        9 78475 1 1 417 GLN HE22 H  20.829   5.358  19.957 1.00 . A A . 406 GLN HE22 1 1 
        9 78476 1 1 417 GLN HG2  H  21.006   1.593  19.541 1.00 . A A . 406 GLN HG2  1 1 
        9 78477 1 1 417 GLN HG3  H  22.188   1.877  18.261 1.00 . A A . 406 GLN HG3  1 1 
        9 78478 1 1 417 GLN N    N  18.828   1.189  15.908 1.00 . A A . 406 GLN N    1 1 
        9 78479 1 1 417 GLN NE2  N  20.623   4.497  19.536 1.00 . A A . 406 GLN NE2  1 1 
        9 78480 1 1 417 GLN O    O  20.044  -0.768  18.601 1.00 . A A . 406 GLN O    1 1 
        9 78481 1 1 417 GLN OE1  O  22.766   3.904  19.694 1.00 . A A . 406 GLN OE1  1 1 
        9 78482 1 1 418 ALA C    C  17.393  -2.340  18.352 1.00 . A A . 407 ALA C    1 1 
        9 78483 1 1 418 ALA CA   C  17.237  -0.978  19.020 1.00 . A A . 407 ALA CA   1 1 
        9 78484 1 1 418 ALA CB   C  15.761  -0.618  19.186 1.00 . A A . 407 ALA CB   1 1 
        9 78485 1 1 418 ALA H    H  17.437   0.805  17.880 1.00 . A A . 407 ALA H    1 1 
        9 78486 1 1 418 ALA HA   H  17.690  -1.011  20.009 1.00 . A A . 407 ALA HA   1 1 
        9 78487 1 1 418 ALA HB1  H  15.275  -1.351  19.817 1.00 . A A . 407 ALA HB1  1 1 
        9 78488 1 1 418 ALA HB2  H  15.276  -0.598  18.217 1.00 . A A . 407 ALA HB2  1 1 
        9 78489 1 1 418 ALA HB3  H  15.676   0.357  19.642 1.00 . A A . 407 ALA HB3  1 1 
        9 78490 1 1 418 ALA N    N  17.949   0.047  18.240 1.00 . A A . 407 ALA N    1 1 
        9 78491 1 1 418 ALA O    O  17.706  -3.321  19.022 1.00 . A A . 407 ALA O    1 1 
        9 78492 1 1 419 VAL C    C  18.958  -4.013  16.389 1.00 . A A . 408 VAL C    1 1 
        9 78493 1 1 419 VAL CA   C  17.495  -3.550  16.181 1.00 . A A . 408 VAL CA   1 1 
        9 78494 1 1 419 VAL CB   C  17.207  -3.288  14.648 1.00 . A A . 408 VAL CB   1 1 
        9 78495 1 1 419 VAL CG1  C  17.622  -4.481  13.758 1.00 . A A . 408 VAL CG1  1 1 
        9 78496 1 1 419 VAL CG2  C  15.717  -2.937  14.422 1.00 . A A . 408 VAL CG2  1 1 
        9 78497 1 1 419 VAL H    H  16.864  -1.552  16.571 1.00 . A A . 408 VAL H    1 1 
        9 78498 1 1 419 VAL HA   H  16.825  -4.339  16.521 1.00 . A A . 408 VAL HA   1 1 
        9 78499 1 1 419 VAL HB   H  17.800  -2.427  14.343 1.00 . A A . 408 VAL HB   1 1 
        9 78500 1 1 419 VAL HG11 H  17.393  -4.264  12.721 1.00 . A A . 408 VAL HG11 1 1 
        9 78501 1 1 419 VAL HG12 H  17.084  -5.368  14.063 1.00 . A A . 408 VAL HG12 1 1 
        9 78502 1 1 419 VAL HG13 H  18.687  -4.662  13.858 1.00 . A A . 408 VAL HG13 1 1 
        9 78503 1 1 419 VAL HG21 H  15.540  -2.739  13.371 1.00 . A A . 408 VAL HG21 1 1 
        9 78504 1 1 419 VAL HG22 H  15.459  -2.058  14.997 1.00 . A A . 408 VAL HG22 1 1 
        9 78505 1 1 419 VAL HG23 H  15.096  -3.765  14.740 1.00 . A A . 408 VAL HG23 1 1 
        9 78506 1 1 419 VAL N    N  17.213  -2.361  17.008 1.00 . A A . 408 VAL N    1 1 
        9 78507 1 1 419 VAL O    O  19.184  -5.146  16.800 1.00 . A A . 408 VAL O    1 1 
        9 78508 1 1 420 GLU C    C  21.767  -3.839  17.761 1.00 . A A . 409 GLU C    1 1 
        9 78509 1 1 420 GLU CA   C  21.389  -3.400  16.332 1.00 . A A . 409 GLU CA   1 1 
        9 78510 1 1 420 GLU CB   C  22.252  -2.190  15.893 1.00 . A A . 409 GLU CB   1 1 
        9 78511 1 1 420 GLU CD   C  23.002  -0.662  13.981 1.00 . A A . 409 GLU CD   1 1 
        9 78512 1 1 420 GLU CG   C  22.260  -1.946  14.372 1.00 . A A . 409 GLU CG   1 1 
        9 78513 1 1 420 GLU H    H  19.673  -2.181  15.918 1.00 . A A . 409 GLU H    1 1 
        9 78514 1 1 420 GLU HA   H  21.604  -4.233  15.667 1.00 . A A . 409 GLU HA   1 1 
        9 78515 1 1 420 GLU HB2  H  21.870  -1.295  16.378 1.00 . A A . 409 GLU HB2  1 1 
        9 78516 1 1 420 GLU HB3  H  23.277  -2.344  16.214 1.00 . A A . 409 GLU HB3  1 1 
        9 78517 1 1 420 GLU HG2  H  22.727  -2.799  13.887 1.00 . A A . 409 GLU HG2  1 1 
        9 78518 1 1 420 GLU HG3  H  21.234  -1.868  14.026 1.00 . A A . 409 GLU HG3  1 1 
        9 78519 1 1 420 GLU N    N  19.934  -3.094  16.183 1.00 . A A . 409 GLU N    1 1 
        9 78520 1 1 420 GLU O    O  22.738  -4.588  17.945 1.00 . A A . 409 GLU O    1 1 
        9 78521 1 1 420 GLU OE1  O  22.605   0.422  14.467 1.00 . A A . 409 GLU OE1  1 1 
        9 78522 1 1 420 GLU OE2  O  23.962  -0.719  13.181 1.00 . A A . 409 GLU OE2  1 1 
        9 78523 1 1 421 ALA C    C  20.636  -5.214  20.391 1.00 . A A . 410 ALA C    1 1 
        9 78524 1 1 421 ALA CA   C  21.181  -3.795  20.162 1.00 . A A . 410 ALA CA   1 1 
        9 78525 1 1 421 ALA CB   C  20.509  -2.793  21.109 1.00 . A A . 410 ALA CB   1 1 
        9 78526 1 1 421 ALA H    H  20.270  -2.768  18.541 1.00 . A A . 410 ALA H    1 1 
        9 78527 1 1 421 ALA HA   H  22.250  -3.794  20.373 1.00 . A A . 410 ALA HA   1 1 
        9 78528 1 1 421 ALA HB1  H  19.442  -2.772  20.927 1.00 . A A . 410 ALA HB1  1 1 
        9 78529 1 1 421 ALA HB2  H  20.915  -1.805  20.934 1.00 . A A . 410 ALA HB2  1 1 
        9 78530 1 1 421 ALA HB3  H  20.690  -3.076  22.140 1.00 . A A . 410 ALA HB3  1 1 
        9 78531 1 1 421 ALA N    N  20.995  -3.389  18.757 1.00 . A A . 410 ALA N    1 1 
        9 78532 1 1 421 ALA O    O  21.135  -5.947  21.248 1.00 . A A . 410 ALA O    1 1 
        9 78533 1 1 422 VAL C    C  20.043  -7.876  18.828 1.00 . A A . 411 VAL C    1 1 
        9 78534 1 1 422 VAL CA   C  19.065  -6.955  19.581 1.00 . A A . 411 VAL CA   1 1 
        9 78535 1 1 422 VAL CB   C  17.626  -6.958  18.920 1.00 . A A . 411 VAL CB   1 1 
        9 78536 1 1 422 VAL CG1  C  17.072  -8.376  18.688 1.00 . A A . 411 VAL CG1  1 1 
        9 78537 1 1 422 VAL CG2  C  16.636  -6.134  19.773 1.00 . A A . 411 VAL CG2  1 1 
        9 78538 1 1 422 VAL H    H  19.262  -4.943  18.938 1.00 . A A . 411 VAL H    1 1 
        9 78539 1 1 422 VAL HA   H  18.978  -7.296  20.612 1.00 . A A . 411 VAL HA   1 1 
        9 78540 1 1 422 VAL HB   H  17.702  -6.474  17.949 1.00 . A A . 411 VAL HB   1 1 
        9 78541 1 1 422 VAL HG11 H  17.738  -8.926  18.037 1.00 . A A . 411 VAL HG11 1 1 
        9 78542 1 1 422 VAL HG12 H  16.094  -8.309  18.219 1.00 . A A . 411 VAL HG12 1 1 
        9 78543 1 1 422 VAL HG13 H  16.979  -8.897  19.633 1.00 . A A . 411 VAL HG13 1 1 
        9 78544 1 1 422 VAL HG21 H  15.672  -6.089  19.279 1.00 . A A . 411 VAL HG21 1 1 
        9 78545 1 1 422 VAL HG22 H  17.012  -5.127  19.900 1.00 . A A . 411 VAL HG22 1 1 
        9 78546 1 1 422 VAL HG23 H  16.515  -6.593  20.747 1.00 . A A . 411 VAL HG23 1 1 
        9 78547 1 1 422 VAL N    N  19.625  -5.596  19.588 1.00 . A A . 411 VAL N    1 1 
        9 78548 1 1 422 VAL O    O  20.227  -9.024  19.204 1.00 . A A . 411 VAL O    1 1 
        9 78549 1 1 423 LEU C    C  23.013  -8.267  17.794 1.00 . A A . 412 LEU C    1 1 
        9 78550 1 1 423 LEU CA   C  21.736  -7.988  16.978 1.00 . A A . 412 LEU CA   1 1 
        9 78551 1 1 423 LEU CB   C  22.078  -7.129  15.726 1.00 . A A . 412 LEU CB   1 1 
        9 78552 1 1 423 LEU CD1  C  21.342  -5.980  13.550 1.00 . A A . 412 LEU CD1  1 1 
        9 78553 1 1 423 LEU CD2  C  20.441  -8.289  14.148 1.00 . A A . 412 LEU CD2  1 1 
        9 78554 1 1 423 LEU CG   C  20.923  -6.934  14.695 1.00 . A A . 412 LEU CG   1 1 
        9 78555 1 1 423 LEU H    H  20.519  -6.372  17.594 1.00 . A A . 412 LEU H    1 1 
        9 78556 1 1 423 LEU HA   H  21.316  -8.935  16.655 1.00 . A A . 412 LEU HA   1 1 
        9 78557 1 1 423 LEU HB2  H  22.401  -6.146  16.065 1.00 . A A . 412 LEU HB2  1 1 
        9 78558 1 1 423 LEU HB3  H  22.913  -7.592  15.210 1.00 . A A . 412 LEU HB3  1 1 
        9 78559 1 1 423 LEU HD11 H  21.622  -5.022  13.966 1.00 . A A . 412 LEU HD11 1 1 
        9 78560 1 1 423 LEU HD12 H  20.514  -5.837  12.869 1.00 . A A . 412 LEU HD12 1 1 
        9 78561 1 1 423 LEU HD13 H  22.184  -6.395  13.009 1.00 . A A . 412 LEU HD13 1 1 
        9 78562 1 1 423 LEU HD21 H  20.040  -8.884  14.958 1.00 . A A . 412 LEU HD21 1 1 
        9 78563 1 1 423 LEU HD22 H  21.265  -8.820  13.687 1.00 . A A . 412 LEU HD22 1 1 
        9 78564 1 1 423 LEU HD23 H  19.663  -8.131  13.413 1.00 . A A . 412 LEU HD23 1 1 
        9 78565 1 1 423 LEU HG   H  20.082  -6.473  15.199 1.00 . A A . 412 LEU HG   1 1 
        9 78566 1 1 423 LEU N    N  20.717  -7.303  17.802 1.00 . A A . 412 LEU N    1 1 
        9 78567 1 1 423 LEU O    O  23.651  -9.307  17.614 1.00 . A A . 412 LEU O    1 1 
        9 78568 1 1 424 ALA C    C  24.308  -8.649  20.592 1.00 . A A . 413 ALA C    1 1 
        9 78569 1 1 424 ALA CA   C  24.512  -7.468  19.622 1.00 . A A . 413 ALA CA   1 1 
        9 78570 1 1 424 ALA CB   C  24.731  -6.159  20.401 1.00 . A A . 413 ALA CB   1 1 
        9 78571 1 1 424 ALA H    H  22.844  -6.489  18.714 1.00 . A A . 413 ALA H    1 1 
        9 78572 1 1 424 ALA HA   H  25.402  -7.656  19.027 1.00 . A A . 413 ALA HA   1 1 
        9 78573 1 1 424 ALA HB1  H  24.872  -5.341  19.707 1.00 . A A . 413 ALA HB1  1 1 
        9 78574 1 1 424 ALA HB2  H  25.608  -6.247  21.032 1.00 . A A . 413 ALA HB2  1 1 
        9 78575 1 1 424 ALA HB3  H  23.866  -5.951  21.022 1.00 . A A . 413 ALA HB3  1 1 
        9 78576 1 1 424 ALA N    N  23.366  -7.322  18.690 1.00 . A A . 413 ALA N    1 1 
        9 78577 1 1 424 ALA O    O  25.271  -9.199  21.133 1.00 . A A . 413 ALA O    1 1 
        9 78578 1 1 425 LYS C    C  22.372 -11.399  20.778 1.00 . A A . 414 LYS C    1 1 
        9 78579 1 1 425 LYS CA   C  22.626 -10.150  21.649 1.00 . A A . 414 LYS CA   1 1 
        9 78580 1 1 425 LYS CB   C  21.342  -9.766  22.426 1.00 . A A . 414 LYS CB   1 1 
        9 78581 1 1 425 LYS CD   C  20.166  -8.066  23.978 1.00 . A A . 414 LYS CD   1 1 
        9 78582 1 1 425 LYS CE   C  19.755  -9.088  25.048 1.00 . A A . 414 LYS CE   1 1 
        9 78583 1 1 425 LYS CG   C  21.473  -8.461  23.248 1.00 . A A . 414 LYS CG   1 1 
        9 78584 1 1 425 LYS H    H  22.328  -8.474  20.389 1.00 . A A . 414 LYS H    1 1 
        9 78585 1 1 425 LYS HA   H  23.422 -10.369  22.358 1.00 . A A . 414 LYS HA   1 1 
        9 78586 1 1 425 LYS HB2  H  20.526  -9.643  21.716 1.00 . A A . 414 LYS HB2  1 1 
        9 78587 1 1 425 LYS HB3  H  21.089 -10.574  23.104 1.00 . A A . 414 LYS HB3  1 1 
        9 78588 1 1 425 LYS HD2  H  20.311  -7.103  24.459 1.00 . A A . 414 LYS HD2  1 1 
        9 78589 1 1 425 LYS HD3  H  19.368  -7.979  23.248 1.00 . A A . 414 LYS HD3  1 1 
        9 78590 1 1 425 LYS HE2  H  18.881  -8.720  25.570 1.00 . A A . 414 LYS HE2  1 1 
        9 78591 1 1 425 LYS HE3  H  19.514 -10.030  24.570 1.00 . A A . 414 LYS HE3  1 1 
        9 78592 1 1 425 LYS HG2  H  22.261  -8.582  23.983 1.00 . A A . 414 LYS HG2  1 1 
        9 78593 1 1 425 LYS HG3  H  21.747  -7.656  22.571 1.00 . A A . 414 LYS HG3  1 1 
        9 78594 1 1 425 LYS HZ1  H  21.150  -8.407  26.442 1.00 . A A . 414 LYS HZ1  1 1 
        9 78595 1 1 425 LYS HZ2  H  21.658  -9.768  25.582 1.00 . A A . 414 LYS HZ2  1 1 
        9 78596 1 1 425 LYS HZ3  H  20.507  -9.921  26.805 1.00 . A A . 414 LYS HZ3  1 1 
        9 78597 1 1 425 LYS N    N  23.034  -9.007  20.810 1.00 . A A . 414 LYS N    1 1 
        9 78598 1 1 425 LYS NZ   N  20.842  -9.313  26.038 1.00 . A A . 414 LYS NZ   1 1 
        9 78599 1 1 425 LYS O    O  22.570 -12.530  21.221 1.00 . A A . 414 LYS O    1 1 
        9 78600 1 1 426 ALA C    C  22.778 -12.772  17.833 1.00 . A A . 415 ALA C    1 1 
        9 78601 1 1 426 ALA CA   C  21.564 -12.206  18.572 1.00 . A A . 415 ALA CA   1 1 
        9 78602 1 1 426 ALA CB   C  20.545 -11.641  17.566 1.00 . A A . 415 ALA CB   1 1 
        9 78603 1 1 426 ALA H    H  21.906 -10.229  19.231 1.00 . A A . 415 ALA H    1 1 
        9 78604 1 1 426 ALA HA   H  21.079 -13.011  19.123 1.00 . A A . 415 ALA HA   1 1 
        9 78605 1 1 426 ALA HB1  H  20.992 -10.831  17.003 1.00 . A A . 415 ALA HB1  1 1 
        9 78606 1 1 426 ALA HB2  H  19.677 -11.267  18.099 1.00 . A A . 415 ALA HB2  1 1 
        9 78607 1 1 426 ALA HB3  H  20.231 -12.419  16.885 1.00 . A A . 415 ALA HB3  1 1 
        9 78608 1 1 426 ALA N    N  21.951 -11.157  19.529 1.00 . A A . 415 ALA N    1 1 
        9 78609 1 1 426 ALA O    O  23.881 -12.211  17.885 1.00 . A A . 415 ALA O    1 1 
        9 78610 1 1 427 LYS C    C  23.631 -13.983  14.923 1.00 . A A . 416 LYS C    1 1 
        9 78611 1 1 427 LYS CA   C  23.571 -14.574  16.337 1.00 . A A . 416 LYS CA   1 1 
        9 78612 1 1 427 LYS CB   C  23.270 -16.094  16.296 1.00 . A A . 416 LYS CB   1 1 
        9 78613 1 1 427 LYS CD   C  22.990 -18.284  17.599 1.00 . A A . 416 LYS CD   1 1 
        9 78614 1 1 427 LYS CE   C  22.921 -18.930  18.987 1.00 . A A . 416 LYS CE   1 1 
        9 78615 1 1 427 LYS CG   C  23.248 -16.765  17.679 1.00 . A A . 416 LYS CG   1 1 
        9 78616 1 1 427 LYS H    H  21.645 -14.261  17.142 1.00 . A A . 416 LYS H    1 1 
        9 78617 1 1 427 LYS HA   H  24.538 -14.426  16.818 1.00 . A A . 416 LYS HA   1 1 
        9 78618 1 1 427 LYS HB2  H  22.300 -16.247  15.827 1.00 . A A . 416 LYS HB2  1 1 
        9 78619 1 1 427 LYS HB3  H  24.025 -16.588  15.688 1.00 . A A . 416 LYS HB3  1 1 
        9 78620 1 1 427 LYS HD2  H  22.050 -18.457  17.086 1.00 . A A . 416 LYS HD2  1 1 
        9 78621 1 1 427 LYS HD3  H  23.793 -18.749  17.036 1.00 . A A . 416 LYS HD3  1 1 
        9 78622 1 1 427 LYS HE2  H  23.855 -18.759  19.508 1.00 . A A . 416 LYS HE2  1 1 
        9 78623 1 1 427 LYS HE3  H  22.113 -18.475  19.552 1.00 . A A . 416 LYS HE3  1 1 
        9 78624 1 1 427 LYS HG2  H  24.208 -16.598  18.161 1.00 . A A . 416 LYS HG2  1 1 
        9 78625 1 1 427 LYS HG3  H  22.469 -16.303  18.277 1.00 . A A . 416 LYS HG3  1 1 
        9 78626 1 1 427 LYS HZ1  H  21.836 -20.599  18.342 1.00 . A A . 416 LYS HZ1  1 1 
        9 78627 1 1 427 LYS HZ2  H  22.545 -20.784  19.867 1.00 . A A . 416 LYS HZ2  1 1 
        9 78628 1 1 427 LYS HZ3  H  23.501 -20.868  18.477 1.00 . A A . 416 LYS HZ3  1 1 
        9 78629 1 1 427 LYS N    N  22.549 -13.886  17.131 1.00 . A A . 416 LYS N    1 1 
        9 78630 1 1 427 LYS NZ   N  22.683 -20.396  18.913 1.00 . A A . 416 LYS NZ   1 1 
        9 78631 1 1 427 LYS O    O  22.952 -14.466  14.006 1.00 . A A . 416 LYS O    1 1 
        9 78632 1 1 428 VAL C    C  25.785 -13.080  12.756 1.00 . A A . 417 VAL C    1 1 
        9 78633 1 1 428 VAL CA   C  24.654 -12.298  13.447 1.00 . A A . 417 VAL CA   1 1 
        9 78634 1 1 428 VAL CB   C  24.979 -10.756  13.534 1.00 . A A . 417 VAL CB   1 1 
        9 78635 1 1 428 VAL CG1  C  25.184 -10.128  12.128 1.00 . A A . 417 VAL CG1  1 1 
        9 78636 1 1 428 VAL CG2  C  23.866 -10.019  14.312 1.00 . A A . 417 VAL CG2  1 1 
        9 78637 1 1 428 VAL H    H  24.815 -12.492  15.559 1.00 . A A . 417 VAL H    1 1 
        9 78638 1 1 428 VAL HA   H  23.745 -12.412  12.854 1.00 . A A . 417 VAL HA   1 1 
        9 78639 1 1 428 VAL HB   H  25.908 -10.633  14.091 1.00 . A A . 417 VAL HB   1 1 
        9 78640 1 1 428 VAL HG11 H  26.006 -10.622  11.626 1.00 . A A . 417 VAL HG11 1 1 
        9 78641 1 1 428 VAL HG12 H  25.413  -9.074  12.224 1.00 . A A . 417 VAL HG12 1 1 
        9 78642 1 1 428 VAL HG13 H  24.283 -10.243  11.536 1.00 . A A . 417 VAL HG13 1 1 
        9 78643 1 1 428 VAL HG21 H  23.769 -10.446  15.303 1.00 . A A . 417 VAL HG21 1 1 
        9 78644 1 1 428 VAL HG22 H  22.921 -10.116  13.789 1.00 . A A . 417 VAL HG22 1 1 
        9 78645 1 1 428 VAL HG23 H  24.113  -8.968  14.407 1.00 . A A . 417 VAL HG23 1 1 
        9 78646 1 1 428 VAL N    N  24.404 -12.898  14.764 1.00 . A A . 417 VAL N    1 1 
        9 78647 1 1 428 VAL O    O  26.971 -12.765  12.915 1.00 . A A . 417 VAL O    1 1 
        9 78648 1 1 429 THR C    C  26.806 -14.290  10.038 1.00 . A A . 418 THR C    1 1 
        9 78649 1 1 429 THR CA   C  26.309 -15.017  11.310 1.00 . A A . 418 THR CA   1 1 
        9 78650 1 1 429 THR CB   C  25.662 -16.422  10.999 1.00 . A A . 418 THR CB   1 1 
        9 78651 1 1 429 THR CG2  C  24.278 -16.333  10.322 1.00 . A A . 418 THR CG2  1 1 
        9 78652 1 1 429 THR H    H  24.439 -14.394  12.070 1.00 . A A . 418 THR H    1 1 
        9 78653 1 1 429 THR HA   H  27.175 -15.201  11.949 1.00 . A A . 418 THR HA   1 1 
        9 78654 1 1 429 THR HB   H  25.531 -16.941  11.948 1.00 . A A . 418 THR HB   1 1 
        9 78655 1 1 429 THR HG1  H  26.497 -16.923   9.276 1.00 . A A . 418 THR HG1  1 1 
        9 78656 1 1 429 THR HG21 H  23.590 -15.792  10.961 1.00 . A A . 418 THR HG21 1 1 
        9 78657 1 1 429 THR HG22 H  23.889 -17.332  10.151 1.00 . A A . 418 THR HG22 1 1 
        9 78658 1 1 429 THR HG23 H  24.364 -15.820   9.375 1.00 . A A . 418 THR HG23 1 1 
        9 78659 1 1 429 THR N    N  25.394 -14.162  12.064 1.00 . A A . 418 THR N    1 1 
        9 78660 1 1 429 THR O    O  26.194 -14.360   8.959 1.00 . A A . 418 THR O    1 1 
        9 78661 1 1 429 THR OG1  O  26.549 -17.215  10.192 1.00 . A A . 418 THR OG1  1 1 
        9 78662 1 1 430 GLU C    C  29.377 -13.844   8.285 1.00 . A A . 419 GLU C    1 1 
        9 78663 1 1 430 GLU CA   C  28.578 -12.831   9.120 1.00 . A A . 419 GLU CA   1 1 
        9 78664 1 1 430 GLU CB   C  29.527 -11.736   9.688 1.00 . A A . 419 GLU CB   1 1 
        9 78665 1 1 430 GLU CD   C  31.358  -9.984   9.181 1.00 . A A . 419 GLU CD   1 1 
        9 78666 1 1 430 GLU CG   C  30.277 -10.922   8.609 1.00 . A A . 419 GLU CG   1 1 
        9 78667 1 1 430 GLU H    H  28.267 -13.441  11.117 1.00 . A A . 419 GLU H    1 1 
        9 78668 1 1 430 GLU HA   H  27.826 -12.360   8.492 1.00 . A A . 419 GLU HA   1 1 
        9 78669 1 1 430 GLU HB2  H  28.939 -11.047  10.287 1.00 . A A . 419 GLU HB2  1 1 
        9 78670 1 1 430 GLU HB3  H  30.261 -12.207  10.333 1.00 . A A . 419 GLU HB3  1 1 
        9 78671 1 1 430 GLU HG2  H  30.749 -11.616   7.920 1.00 . A A . 419 GLU HG2  1 1 
        9 78672 1 1 430 GLU HG3  H  29.550 -10.331   8.058 1.00 . A A . 419 GLU HG3  1 1 
        9 78673 1 1 430 GLU N    N  27.900 -13.532  10.211 1.00 . A A . 419 GLU N    1 1 
        9 78674 1 1 430 GLU O    O  30.161 -14.621   8.839 1.00 . A A . 419 GLU O    1 1 
        9 78675 1 1 430 GLU OE1  O  32.520 -10.426   9.334 1.00 . A A . 419 GLU OE1  1 1 
        9 78676 1 1 430 GLU OE2  O  31.059  -8.803   9.471 1.00 . A A . 419 GLU OE2  1 1 
        9 78677 1 1 431 LYS C    C  30.250 -13.890   4.763 1.00 . A A . 420 LYS C    1 1 
        9 78678 1 1 431 LYS CA   C  29.956 -14.679   6.039 1.00 . A A . 420 LYS CA   1 1 
        9 78679 1 1 431 LYS CB   C  29.271 -16.041   5.695 1.00 . A A . 420 LYS CB   1 1 
        9 78680 1 1 431 LYS CD   C  27.975 -17.144   3.744 1.00 . A A . 420 LYS CD   1 1 
        9 78681 1 1 431 LYS CE   C  26.744 -17.107   2.822 1.00 . A A . 420 LYS CE   1 1 
        9 78682 1 1 431 LYS CG   C  28.011 -15.978   4.773 1.00 . A A . 420 LYS CG   1 1 
        9 78683 1 1 431 LYS H    H  28.443 -13.279   6.596 1.00 . A A . 420 LYS H    1 1 
        9 78684 1 1 431 LYS HA   H  30.910 -14.889   6.528 1.00 . A A . 420 LYS HA   1 1 
        9 78685 1 1 431 LYS HB2  H  30.012 -16.672   5.218 1.00 . A A . 420 LYS HB2  1 1 
        9 78686 1 1 431 LYS HB3  H  28.981 -16.517   6.628 1.00 . A A . 420 LYS HB3  1 1 
        9 78687 1 1 431 LYS HD2  H  28.867 -17.088   3.127 1.00 . A A . 420 LYS HD2  1 1 
        9 78688 1 1 431 LYS HD3  H  27.982 -18.089   4.280 1.00 . A A . 420 LYS HD3  1 1 
        9 78689 1 1 431 LYS HE2  H  26.635 -16.114   2.406 1.00 . A A . 420 LYS HE2  1 1 
        9 78690 1 1 431 LYS HE3  H  26.889 -17.813   2.015 1.00 . A A . 420 LYS HE3  1 1 
        9 78691 1 1 431 LYS HG2  H  27.120 -16.027   5.387 1.00 . A A . 420 LYS HG2  1 1 
        9 78692 1 1 431 LYS HG3  H  28.010 -15.037   4.231 1.00 . A A . 420 LYS HG3  1 1 
        9 78693 1 1 431 LYS HZ1  H  25.562 -18.423   3.931 1.00 . A A . 420 LYS HZ1  1 1 
        9 78694 1 1 431 LYS HZ2  H  24.681 -17.419   2.893 1.00 . A A . 420 LYS HZ2  1 1 
        9 78695 1 1 431 LYS HZ3  H  25.327 -16.798   4.325 1.00 . A A . 420 LYS HZ3  1 1 
        9 78696 1 1 431 LYS N    N  29.155 -13.855   6.963 1.00 . A A . 420 LYS N    1 1 
        9 78697 1 1 431 LYS NZ   N  25.495 -17.460   3.540 1.00 . A A . 420 LYS NZ   1 1 
        9 78698 1 1 431 LYS O    O  29.404 -13.131   4.289 1.00 . A A . 420 LYS O    1 1 
        9 78699 1 1 432 GLU C    C  31.247 -14.278   1.781 1.00 . A A . 421 GLU C    1 1 
        9 78700 1 1 432 GLU CA   C  31.867 -13.481   2.939 1.00 . A A . 421 GLU CA   1 1 
        9 78701 1 1 432 GLU CB   C  33.406 -13.459   2.841 1.00 . A A . 421 GLU CB   1 1 
        9 78702 1 1 432 GLU CD   C  35.601 -12.792   3.993 1.00 . A A . 421 GLU CD   1 1 
        9 78703 1 1 432 GLU CG   C  34.076 -12.649   3.967 1.00 . A A . 421 GLU CG   1 1 
        9 78704 1 1 432 GLU H    H  32.093 -14.662   4.694 1.00 . A A . 421 GLU H    1 1 
        9 78705 1 1 432 GLU HA   H  31.493 -12.459   2.908 1.00 . A A . 421 GLU HA   1 1 
        9 78706 1 1 432 GLU HB2  H  33.776 -14.482   2.882 1.00 . A A . 421 GLU HB2  1 1 
        9 78707 1 1 432 GLU HB3  H  33.693 -13.025   1.889 1.00 . A A . 421 GLU HB3  1 1 
        9 78708 1 1 432 GLU HG2  H  33.816 -11.601   3.844 1.00 . A A . 421 GLU HG2  1 1 
        9 78709 1 1 432 GLU HG3  H  33.682 -12.992   4.920 1.00 . A A . 421 GLU HG3  1 1 
        9 78710 1 1 432 GLU N    N  31.458 -14.080   4.221 1.00 . A A . 421 GLU N    1 1 
        9 78711 1 1 432 GLU O    O  31.073 -15.497   1.891 1.00 . A A . 421 GLU O    1 1 
        9 78712 1 1 432 GLU OE1  O  36.096 -13.822   4.499 1.00 . A A . 421 GLU OE1  1 1 
        9 78713 1 1 432 GLU OE2  O  36.311 -11.885   3.513 1.00 . A A . 421 GLU OE2  1 1 
        9 78714 1 1 433 THR C    C  30.312 -13.298  -1.705 1.00 . A A . 422 THR C    1 1 
        9 78715 1 1 433 THR CA   C  30.201 -14.185  -0.451 1.00 . A A . 422 THR CA   1 1 
        9 78716 1 1 433 THR CB   C  28.697 -14.426  -0.073 1.00 . A A . 422 THR CB   1 1 
        9 78717 1 1 433 THR CG2  C  27.961 -13.115   0.278 1.00 . A A . 422 THR CG2  1 1 
        9 78718 1 1 433 THR H    H  31.207 -12.654   0.613 1.00 . A A . 422 THR H    1 1 
        9 78719 1 1 433 THR HA   H  30.654 -15.151  -0.676 1.00 . A A . 422 THR HA   1 1 
        9 78720 1 1 433 THR HB   H  28.669 -15.075   0.796 1.00 . A A . 422 THR HB   1 1 
        9 78721 1 1 433 THR HG1  H  27.377 -15.711  -0.774 1.00 . A A . 422 THR HG1  1 1 
        9 78722 1 1 433 THR HG21 H  26.936 -13.331   0.558 1.00 . A A . 422 THR HG21 1 1 
        9 78723 1 1 433 THR HG22 H  27.960 -12.452  -0.578 1.00 . A A . 422 THR HG22 1 1 
        9 78724 1 1 433 THR HG23 H  28.458 -12.623   1.107 1.00 . A A . 422 THR HG23 1 1 
        9 78725 1 1 433 THR N    N  30.933 -13.593   0.677 1.00 . A A . 422 THR N    1 1 
        9 78726 1 1 433 THR O    O  30.814 -12.165  -1.643 1.00 . A A . 422 THR O    1 1 
        9 78727 1 1 433 THR OG1  O  28.019 -15.095  -1.141 1.00 . A A . 422 THR OG1  1 1 
        9 78728 1 1 434 THR C    C  28.568 -12.395  -4.407 1.00 . A A . 423 THR C    1 1 
        9 78729 1 1 434 THR CA   C  29.886 -13.165  -4.143 1.00 . A A . 423 THR CA   1 1 
        9 78730 1 1 434 THR CB   C  30.165 -14.214  -5.271 1.00 . A A . 423 THR CB   1 1 
        9 78731 1 1 434 THR CG2  C  31.592 -14.806  -5.177 1.00 . A A . 423 THR CG2  1 1 
        9 78732 1 1 434 THR H    H  29.449 -14.734  -2.806 1.00 . A A . 423 THR H    1 1 
        9 78733 1 1 434 THR HA   H  30.701 -12.442  -4.140 1.00 . A A . 423 THR HA   1 1 
        9 78734 1 1 434 THR HB   H  30.057 -13.723  -6.236 1.00 . A A . 423 THR HB   1 1 
        9 78735 1 1 434 THR HG1  H  28.365 -14.977  -5.598 1.00 . A A . 423 THR HG1  1 1 
        9 78736 1 1 434 THR HG21 H  31.719 -15.313  -4.229 1.00 . A A . 423 THR HG21 1 1 
        9 78737 1 1 434 THR HG22 H  32.325 -14.012  -5.258 1.00 . A A . 423 THR HG22 1 1 
        9 78738 1 1 434 THR HG23 H  31.746 -15.512  -5.984 1.00 . A A . 423 THR HG23 1 1 
        9 78739 1 1 434 THR N    N  29.852 -13.840  -2.844 1.00 . A A . 423 THR N    1 1 
        9 78740 1 1 434 THR O    O  27.681 -12.328  -3.540 1.00 . A A . 423 THR O    1 1 
        9 78741 1 1 434 THR OG1  O  29.192 -15.269  -5.190 1.00 . A A . 423 THR OG1  1 1 
        9 78742 1 1 435 PHE C    C  26.008 -11.342  -5.867 1.00 . A A . 424 PHE C    1 1 
        9 78743 1 1 435 PHE CA   C  27.478 -10.870  -6.071 1.00 . A A . 424 PHE CA   1 1 
        9 78744 1 1 435 PHE CB   C  27.774 -10.530  -7.561 1.00 . A A . 424 PHE CB   1 1 
        9 78745 1 1 435 PHE CD1  C  27.305  -8.052  -7.742 1.00 . A A . 424 PHE CD1  1 1 
        9 78746 1 1 435 PHE CD2  C  25.959  -9.544  -9.030 1.00 . A A . 424 PHE CD2  1 1 
        9 78747 1 1 435 PHE CE1  C  26.601  -6.981  -8.251 1.00 . A A . 424 PHE CE1  1 1 
        9 78748 1 1 435 PHE CE2  C  25.261  -8.478  -9.533 1.00 . A A . 424 PHE CE2  1 1 
        9 78749 1 1 435 PHE CG   C  26.994  -9.353  -8.122 1.00 . A A . 424 PHE CG   1 1 
        9 78750 1 1 435 PHE CZ   C  25.578  -7.198  -9.145 1.00 . A A . 424 PHE CZ   1 1 
        9 78751 1 1 435 PHE H    H  29.129 -12.138  -6.301 1.00 . A A . 424 PHE H    1 1 
        9 78752 1 1 435 PHE HA   H  27.638  -9.971  -5.482 1.00 . A A . 424 PHE HA   1 1 
        9 78753 1 1 435 PHE HB2  H  28.829 -10.293  -7.669 1.00 . A A . 424 PHE HB2  1 1 
        9 78754 1 1 435 PHE HB3  H  27.561 -11.402  -8.171 1.00 . A A . 424 PHE HB3  1 1 
        9 78755 1 1 435 PHE HD1  H  28.108  -7.880  -7.036 1.00 . A A . 424 PHE HD1  1 1 
        9 78756 1 1 435 PHE HD2  H  25.702 -10.548  -9.340 1.00 . A A . 424 PHE HD2  1 1 
        9 78757 1 1 435 PHE HE1  H  26.850  -5.972  -7.946 1.00 . A A . 424 PHE HE1  1 1 
        9 78758 1 1 435 PHE HE2  H  24.453  -8.644 -10.231 1.00 . A A . 424 PHE HE2  1 1 
        9 78759 1 1 435 PHE HZ   H  25.021  -6.358  -9.546 1.00 . A A . 424 PHE HZ   1 1 
        9 78760 1 1 435 PHE N    N  28.475 -11.856  -5.636 1.00 . A A . 424 PHE N    1 1 
        9 78761 1 1 435 PHE O    O  25.308 -10.844  -4.975 1.00 . A A . 424 PHE O    1 1 
        9 78762 1 1 436 ASN C    C  23.632 -13.578  -5.567 1.00 . A A . 425 ASN C    1 1 
        9 78763 1 1 436 ASN CA   C  24.154 -12.758  -6.768 1.00 . A A . 425 ASN CA   1 1 
        9 78764 1 1 436 ASN CB   C  23.897 -13.519  -8.103 1.00 . A A . 425 ASN CB   1 1 
        9 78765 1 1 436 ASN CG   C  24.044 -12.622  -9.333 1.00 . A A . 425 ASN CG   1 1 
        9 78766 1 1 436 ASN H    H  26.244 -12.832  -7.183 1.00 . A A . 425 ASN H    1 1 
        9 78767 1 1 436 ASN HA   H  23.565 -11.844  -6.795 1.00 . A A . 425 ASN HA   1 1 
        9 78768 1 1 436 ASN HB2  H  24.600 -14.338  -8.188 1.00 . A A . 425 ASN HB2  1 1 
        9 78769 1 1 436 ASN HB3  H  22.890 -13.927  -8.099 1.00 . A A . 425 ASN HB3  1 1 
        9 78770 1 1 436 ASN HD21 H  22.187 -11.911  -9.097 1.00 . A A . 425 ASN HD21 1 1 
        9 78771 1 1 436 ASN HD22 H  23.061 -11.298 -10.458 1.00 . A A . 425 ASN HD22 1 1 
        9 78772 1 1 436 ASN N    N  25.578 -12.344  -6.655 1.00 . A A . 425 ASN N    1 1 
        9 78773 1 1 436 ASN ND2  N  22.993 -11.860  -9.659 1.00 . A A . 425 ASN ND2  1 1 
        9 78774 1 1 436 ASN O    O  22.537 -14.125  -5.663 1.00 . A A . 425 ASN O    1 1 
        9 78775 1 1 436 ASN OD1  O  25.103 -12.582  -9.962 1.00 . A A . 425 ASN OD1  1 1 
        9 78776 1 1 437 GLU C    C  22.555 -13.924  -2.776 1.00 . A A . 426 GLU C    1 1 
        9 78777 1 1 437 GLU CA   C  23.981 -14.358  -3.219 1.00 . A A . 426 GLU CA   1 1 
        9 78778 1 1 437 GLU CB   C  25.003 -14.088  -2.084 1.00 . A A . 426 GLU CB   1 1 
        9 78779 1 1 437 GLU CD   C  24.567 -16.219  -0.682 1.00 . A A . 426 GLU CD   1 1 
        9 78780 1 1 437 GLU CG   C  24.643 -14.680  -0.697 1.00 . A A . 426 GLU CG   1 1 
        9 78781 1 1 437 GLU H    H  25.299 -13.264  -4.486 1.00 . A A . 426 GLU H    1 1 
        9 78782 1 1 437 GLU HA   H  23.970 -15.421  -3.431 1.00 . A A . 426 GLU HA   1 1 
        9 78783 1 1 437 GLU HB2  H  25.961 -14.498  -2.381 1.00 . A A . 426 GLU HB2  1 1 
        9 78784 1 1 437 GLU HB3  H  25.113 -13.014  -1.974 1.00 . A A . 426 GLU HB3  1 1 
        9 78785 1 1 437 GLU HG2  H  25.397 -14.362   0.018 1.00 . A A . 426 GLU HG2  1 1 
        9 78786 1 1 437 GLU HG3  H  23.687 -14.271  -0.385 1.00 . A A . 426 GLU HG3  1 1 
        9 78787 1 1 437 GLU N    N  24.408 -13.669  -4.464 1.00 . A A . 426 GLU N    1 1 
        9 78788 1 1 437 GLU O    O  21.632 -14.745  -2.716 1.00 . A A . 426 GLU O    1 1 
        9 78789 1 1 437 GLU OE1  O  25.620 -16.873  -0.538 1.00 . A A . 426 GLU OE1  1 1 
        9 78790 1 1 437 GLU OE2  O  23.457 -16.779  -0.815 1.00 . A A . 426 GLU OE2  1 1 
        9 78791 1 1 438 LEU C    C  20.210 -11.860  -3.366 1.00 . A A . 427 LEU C    1 1 
        9 78792 1 1 438 LEU CA   C  21.089 -12.020  -2.123 1.00 . A A . 427 LEU CA   1 1 
        9 78793 1 1 438 LEU CB   C  21.262 -10.617  -1.453 1.00 . A A . 427 LEU CB   1 1 
        9 78794 1 1 438 LEU CD1  C  23.382 -11.075  -0.078 1.00 . A A . 427 LEU CD1  1 1 
        9 78795 1 1 438 LEU CD2  C  21.857  -9.144   0.555 1.00 . A A . 427 LEU CD2  1 1 
        9 78796 1 1 438 LEU CG   C  21.935 -10.569  -0.043 1.00 . A A . 427 LEU CG   1 1 
        9 78797 1 1 438 LEU H    H  23.175 -12.028  -2.577 1.00 . A A . 427 LEU H    1 1 
        9 78798 1 1 438 LEU HA   H  20.601 -12.692  -1.422 1.00 . A A . 427 LEU HA   1 1 
        9 78799 1 1 438 LEU HB2  H  21.849  -9.992  -2.122 1.00 . A A . 427 LEU HB2  1 1 
        9 78800 1 1 438 LEU HB3  H  20.277 -10.165  -1.361 1.00 . A A . 427 LEU HB3  1 1 
        9 78801 1 1 438 LEU HD11 H  23.392 -12.117  -0.370 1.00 . A A . 427 LEU HD11 1 1 
        9 78802 1 1 438 LEU HD12 H  23.828 -10.980   0.897 1.00 . A A . 427 LEU HD12 1 1 
        9 78803 1 1 438 LEU HD13 H  23.957 -10.500  -0.792 1.00 . A A . 427 LEU HD13 1 1 
        9 78804 1 1 438 LEU HD21 H  20.821  -8.847   0.647 1.00 . A A . 427 LEU HD21 1 1 
        9 78805 1 1 438 LEU HD22 H  22.375  -8.443  -0.091 1.00 . A A . 427 LEU HD22 1 1 
        9 78806 1 1 438 LEU HD23 H  22.315  -9.131   1.536 1.00 . A A . 427 LEU HD23 1 1 
        9 78807 1 1 438 LEU HG   H  21.387 -11.227   0.625 1.00 . A A . 427 LEU HG   1 1 
        9 78808 1 1 438 LEU N    N  22.393 -12.616  -2.508 1.00 . A A . 427 LEU N    1 1 
        9 78809 1 1 438 LEU O    O  18.993 -12.051  -3.329 1.00 . A A . 427 LEU O    1 1 
        9 78810 1 1 439 MET C    C  20.114 -12.189  -6.733 1.00 . A A . 428 MET C    1 1 
        9 78811 1 1 439 MET CA   C  20.263 -11.053  -5.709 1.00 . A A . 428 MET CA   1 1 
        9 78812 1 1 439 MET CB   C  21.128  -9.881  -6.225 1.00 . A A . 428 MET CB   1 1 
        9 78813 1 1 439 MET CE   C  23.911  -8.253  -6.136 1.00 . A A . 428 MET CE   1 1 
        9 78814 1 1 439 MET CG   C  21.340  -8.770  -5.178 1.00 . A A . 428 MET CG   1 1 
        9 78815 1 1 439 MET H    H  21.859 -11.640  -4.457 1.00 . A A . 428 MET H    1 1 
        9 78816 1 1 439 MET HA   H  19.268 -10.680  -5.475 1.00 . A A . 428 MET HA   1 1 
        9 78817 1 1 439 MET HB2  H  22.104 -10.264  -6.518 1.00 . A A . 428 MET HB2  1 1 
        9 78818 1 1 439 MET HB3  H  20.654  -9.445  -7.096 1.00 . A A . 428 MET HB3  1 1 
        9 78819 1 1 439 MET HE1  H  24.667  -7.519  -6.392 1.00 . A A . 428 MET HE1  1 1 
        9 78820 1 1 439 MET HE2  H  23.762  -8.913  -6.984 1.00 . A A . 428 MET HE2  1 1 
        9 78821 1 1 439 MET HE3  H  24.250  -8.826  -5.284 1.00 . A A . 428 MET HE3  1 1 
        9 78822 1 1 439 MET HG2  H  20.382  -8.351  -4.904 1.00 . A A . 428 MET HG2  1 1 
        9 78823 1 1 439 MET HG3  H  21.797  -9.205  -4.297 1.00 . A A . 428 MET HG3  1 1 
        9 78824 1 1 439 MET N    N  20.882 -11.536  -4.471 1.00 . A A . 428 MET N    1 1 
        9 78825 1 1 439 MET O    O  20.227 -11.986  -7.947 1.00 . A A . 428 MET O    1 1 
        9 78826 1 1 439 MET SD   S  22.380  -7.424  -5.740 1.00 . A A . 428 MET SD   1 1 
        9 78827 1 1 440 ASN C    C  17.877 -14.510  -7.168 1.00 . A A . 429 ASN C    1 1 
        9 78828 1 1 440 ASN CA   C  19.413 -14.573  -6.971 1.00 . A A . 429 ASN CA   1 1 
        9 78829 1 1 440 ASN CB   C  19.825 -15.874  -6.214 1.00 . A A . 429 ASN CB   1 1 
        9 78830 1 1 440 ASN CG   C  19.587 -17.175  -6.997 1.00 . A A . 429 ASN CG   1 1 
        9 78831 1 1 440 ASN H    H  19.998 -13.514  -5.236 1.00 . A A . 429 ASN H    1 1 
        9 78832 1 1 440 ASN HA   H  19.897 -14.554  -7.945 1.00 . A A . 429 ASN HA   1 1 
        9 78833 1 1 440 ASN HB2  H  20.880 -15.826  -5.988 1.00 . A A . 429 ASN HB2  1 1 
        9 78834 1 1 440 ASN HB3  H  19.274 -15.922  -5.277 1.00 . A A . 429 ASN HB3  1 1 
        9 78835 1 1 440 ASN HD21 H  19.206 -18.163  -5.315 1.00 . A A . 429 ASN HD21 1 1 
        9 78836 1 1 440 ASN HD22 H  19.113 -19.092  -6.769 1.00 . A A . 429 ASN HD22 1 1 
        9 78837 1 1 440 ASN N    N  19.861 -13.398  -6.199 1.00 . A A . 429 ASN N    1 1 
        9 78838 1 1 440 ASN ND2  N  19.272 -18.251  -6.290 1.00 . A A . 429 ASN ND2  1 1 
        9 78839 1 1 440 ASN O    O  17.299 -15.270  -7.950 1.00 . A A . 429 ASN O    1 1 
        9 78840 1 1 440 ASN OD1  O  19.680 -17.210  -8.230 1.00 . A A . 429 ASN OD1  1 1 
        9 78841 1 1 441 GLN C    C  15.354 -12.559  -7.713 1.00 . A A . 430 GLN C    1 1 
        9 78842 1 1 441 GLN CA   C  15.779 -13.368  -6.465 1.00 . A A . 430 GLN CA   1 1 
        9 78843 1 1 441 GLN CB   C  15.340 -12.636  -5.162 1.00 . A A . 430 GLN CB   1 1 
        9 78844 1 1 441 GLN CD   C  15.403 -12.508  -2.603 1.00 . A A . 430 GLN CD   1 1 
        9 78845 1 1 441 GLN CG   C  15.826 -13.292  -3.852 1.00 . A A . 430 GLN CG   1 1 
        9 78846 1 1 441 GLN H    H  17.768 -12.972  -5.890 1.00 . A A . 430 GLN H    1 1 
        9 78847 1 1 441 GLN HA   H  15.298 -14.344  -6.495 1.00 . A A . 430 GLN HA   1 1 
        9 78848 1 1 441 GLN HB2  H  15.723 -11.621  -5.189 1.00 . A A . 430 GLN HB2  1 1 
        9 78849 1 1 441 GLN HB3  H  14.257 -12.595  -5.136 1.00 . A A . 430 GLN HB3  1 1 
        9 78850 1 1 441 GLN HE21 H  17.044 -11.391  -2.694 1.00 . A A . 430 GLN HE21 1 1 
        9 78851 1 1 441 GLN HE22 H  15.960 -11.026  -1.401 1.00 . A A . 430 GLN HE22 1 1 
        9 78852 1 1 441 GLN HG2  H  15.422 -14.297  -3.789 1.00 . A A . 430 GLN HG2  1 1 
        9 78853 1 1 441 GLN HG3  H  16.910 -13.352  -3.878 1.00 . A A . 430 GLN HG3  1 1 
        9 78854 1 1 441 GLN N    N  17.234 -13.567  -6.450 1.00 . A A . 430 GLN N    1 1 
        9 78855 1 1 441 GLN NE2  N  16.217 -11.548  -2.189 1.00 . A A . 430 GLN NE2  1 1 
        9 78856 1 1 441 GLN O    O  15.307 -11.322  -7.676 1.00 . A A . 430 GLN O    1 1 
        9 78857 1 1 441 GLN OE1  O  14.346 -12.754  -2.019 1.00 . A A . 430 GLN OE1  1 1 
        9 78858 1 1 442 GLN C    C  13.029 -12.747  -9.994 1.00 . A A . 431 GLN C    1 1 
        9 78859 1 1 442 GLN CA   C  14.570 -12.666 -10.065 1.00 . A A . 431 GLN CA   1 1 
        9 78860 1 1 442 GLN CB   C  15.137 -13.363 -11.350 1.00 . A A . 431 GLN CB   1 1 
        9 78861 1 1 442 GLN CD   C  17.661 -13.278 -10.707 1.00 . A A . 431 GLN CD   1 1 
        9 78862 1 1 442 GLN CG   C  16.584 -12.964 -11.754 1.00 . A A . 431 GLN CG   1 1 
        9 78863 1 1 442 GLN H    H  15.342 -14.220  -8.834 1.00 . A A . 431 GLN H    1 1 
        9 78864 1 1 442 GLN HA   H  14.859 -11.612 -10.090 1.00 . A A . 431 GLN HA   1 1 
        9 78865 1 1 442 GLN HB2  H  15.120 -14.437 -11.197 1.00 . A A . 431 GLN HB2  1 1 
        9 78866 1 1 442 GLN HB3  H  14.479 -13.135 -12.188 1.00 . A A . 431 GLN HB3  1 1 
        9 78867 1 1 442 GLN HE21 H  17.466 -11.473  -9.901 1.00 . A A . 431 GLN HE21 1 1 
        9 78868 1 1 442 GLN HE22 H  18.621 -12.511  -9.153 1.00 . A A . 431 GLN HE22 1 1 
        9 78869 1 1 442 GLN HG2  H  16.843 -13.490 -12.665 1.00 . A A . 431 GLN HG2  1 1 
        9 78870 1 1 442 GLN HG3  H  16.600 -11.894 -11.956 1.00 . A A . 431 GLN HG3  1 1 
        9 78871 1 1 442 GLN N    N  15.129 -13.265  -8.835 1.00 . A A . 431 GLN N    1 1 
        9 78872 1 1 442 GLN NE2  N  17.947 -12.324  -9.834 1.00 . A A . 431 GLN NE2  1 1 
        9 78873 1 1 442 GLN O    O  12.364 -11.735  -9.739 1.00 . A A . 431 GLN O    1 1 
        9 78874 1 1 442 GLN OE1  O  18.227 -14.372 -10.677 1.00 . A A . 431 GLN OE1  1 1 
        9 78875 1 1 443 ALA C    C  10.825 -15.787 -10.156 1.00 . A A . 432 ALA C    1 1 
        9 78876 1 1 443 ALA CA   C  11.044 -14.256 -10.098 1.00 . A A . 432 ALA CA   1 1 
        9 78877 1 1 443 ALA CB   C  10.263 -13.543 -11.230 1.00 . A A . 432 ALA CB   1 1 
        9 78878 1 1 443 ALA H    H  13.096 -14.726 -10.331 1.00 . A A . 432 ALA H    1 1 
        9 78879 1 1 443 ALA HA   H  10.675 -13.874  -9.144 1.00 . A A . 432 ALA HA   1 1 
        9 78880 1 1 443 ALA HB1  H   9.201 -13.726 -11.116 1.00 . A A . 432 ALA HB1  1 1 
        9 78881 1 1 443 ALA HB2  H  10.591 -13.911 -12.194 1.00 . A A . 432 ALA HB2  1 1 
        9 78882 1 1 443 ALA HB3  H  10.443 -12.477 -11.181 1.00 . A A . 432 ALA HB3  1 1 
        9 78883 1 1 443 ALA N    N  12.493 -13.973 -10.164 1.00 . A A . 432 ALA N    1 1 
        9 78884 1 1 443 ALA O    O  10.456 -16.394  -9.130 1.00 . A A . 432 ALA O    1 1 
        9 78885 1 1 443 ALA OXT  O  11.086 -16.386 -11.224 1.00 . A A . 432 ALA OXT  1 1 
        9 78886 2 2   2 MET C    C -15.743 -48.305 -33.605 1.00 . B B .   1 MET C    1 1 
        9 78887 2 2   2 MET CA   C -17.243 -48.066 -33.881 1.00 . B B .   1 MET CA   1 1 
        9 78888 2 2   2 MET CB   C -18.093 -48.398 -32.625 1.00 . B B .   1 MET CB   1 1 
        9 78889 2 2   2 MET CE   C -21.782 -46.591 -33.551 1.00 . B B .   1 MET CE   1 1 
        9 78890 2 2   2 MET CG   C -19.601 -48.192 -32.817 1.00 . B B .   1 MET CG   1 1 
        9 78891 2 2   2 MET H    H -18.704 -48.750 -35.207 1.00 . B B .   1 MET H    1 1 
        9 78892 2 2   2 MET HA   H -17.390 -47.023 -34.144 1.00 . B B .   1 MET HA   1 1 
        9 78893 2 2   2 MET HB2  H -17.923 -49.434 -32.345 1.00 . B B .   1 MET HB2  1 1 
        9 78894 2 2   2 MET HB3  H -17.771 -47.763 -31.803 1.00 . B B .   1 MET HB3  1 1 
        9 78895 2 2   2 MET HE1  H -22.149 -45.626 -33.870 1.00 . B B .   1 MET HE1  1 1 
        9 78896 2 2   2 MET HE2  H -22.249 -46.859 -32.613 1.00 . B B .   1 MET HE2  1 1 
        9 78897 2 2   2 MET HE3  H -22.024 -47.333 -34.299 1.00 . B B .   1 MET HE3  1 1 
        9 78898 2 2   2 MET HG2  H -19.955 -48.881 -33.576 1.00 . B B .   1 MET HG2  1 1 
        9 78899 2 2   2 MET HG3  H -20.113 -48.402 -31.884 1.00 . B B .   1 MET HG3  1 1 
        9 78900 2 2   2 MET N    N -17.686 -48.882 -35.038 1.00 . B B .   1 MET N    1 1 
        9 78901 2 2   2 MET O    O -15.291 -49.456 -33.611 1.00 . B B .   1 MET O    1 1 
        9 78902 2 2   2 MET SD   S -20.001 -46.508 -33.339 1.00 . B B .   1 MET SD   1 1 
        9 78903 2 2   3 LYS C    C -13.126 -46.078 -32.150 1.00 . B B .   2 LYS C    1 1 
        9 78904 2 2   3 LYS CA   C -13.534 -47.278 -33.043 1.00 . B B .   2 LYS CA   1 1 
        9 78905 2 2   3 LYS CB   C -12.681 -47.362 -34.344 1.00 . B B .   2 LYS CB   1 1 
        9 78906 2 2   3 LYS CD   C -11.913 -46.277 -36.563 1.00 . B B .   2 LYS CD   1 1 
        9 78907 2 2   3 LYS CE   C -12.149 -47.547 -37.401 1.00 . B B .   2 LYS CE   1 1 
        9 78908 2 2   3 LYS CG   C -12.836 -46.170 -35.319 1.00 . B B .   2 LYS CG   1 1 
        9 78909 2 2   3 LYS H    H -15.402 -46.325 -33.431 1.00 . B B .   2 LYS H    1 1 
        9 78910 2 2   3 LYS HA   H -13.371 -48.181 -32.458 1.00 . B B .   2 LYS HA   1 1 
        9 78911 2 2   3 LYS HB2  H -11.635 -47.439 -34.067 1.00 . B B .   2 LYS HB2  1 1 
        9 78912 2 2   3 LYS HB3  H -12.959 -48.269 -34.871 1.00 . B B .   2 LYS HB3  1 1 
        9 78913 2 2   3 LYS HD2  H -12.080 -45.414 -37.198 1.00 . B B .   2 LYS HD2  1 1 
        9 78914 2 2   3 LYS HD3  H -10.879 -46.268 -36.231 1.00 . B B .   2 LYS HD3  1 1 
        9 78915 2 2   3 LYS HE2  H -12.004 -48.418 -36.774 1.00 . B B .   2 LYS HE2  1 1 
        9 78916 2 2   3 LYS HE3  H -13.165 -47.541 -37.775 1.00 . B B .   2 LYS HE3  1 1 
        9 78917 2 2   3 LYS HG2  H -13.866 -46.119 -35.654 1.00 . B B .   2 LYS HG2  1 1 
        9 78918 2 2   3 LYS HG3  H -12.597 -45.254 -34.787 1.00 . B B .   2 LYS HG3  1 1 
        9 78919 2 2   3 LYS HZ1  H -11.343 -48.527 -39.068 1.00 . B B .   2 LYS HZ1  1 1 
        9 78920 2 2   3 LYS HZ2  H -10.226 -47.577 -38.228 1.00 . B B .   2 LYS HZ2  1 1 
        9 78921 2 2   3 LYS HZ3  H -11.384 -46.845 -39.215 1.00 . B B .   2 LYS HZ3  1 1 
        9 78922 2 2   3 LYS N    N -14.979 -47.210 -33.374 1.00 . B B .   2 LYS N    1 1 
        9 78923 2 2   3 LYS NZ   N -11.210 -47.628 -38.558 1.00 . B B .   2 LYS NZ   1 1 
        9 78924 2 2   3 LYS O    O -13.996 -45.462 -31.521 1.00 . B B .   2 LYS O    1 1 
        9 78925 2 2   4 GLN C    C -11.714 -43.319 -31.564 1.00 . B B .   3 GLN C    1 1 
        9 78926 2 2   4 GLN CA   C -11.249 -44.743 -31.167 1.00 . B B .   3 GLN CA   1 1 
        9 78927 2 2   4 GLN CB   C  -9.693 -44.819 -31.162 1.00 . B B .   3 GLN CB   1 1 
        9 78928 2 2   4 GLN CD   C  -7.602 -46.300 -31.024 1.00 . B B .   3 GLN CD   1 1 
        9 78929 2 2   4 GLN CG   C  -9.116 -46.207 -30.825 1.00 . B B .   3 GLN CG   1 1 
        9 78930 2 2   4 GLN H    H -11.176 -46.268 -32.645 1.00 . B B .   3 GLN H    1 1 
        9 78931 2 2   4 GLN HA   H -11.606 -44.958 -30.164 1.00 . B B .   3 GLN HA   1 1 
        9 78932 2 2   4 GLN HB2  H  -9.334 -44.536 -32.148 1.00 . B B .   3 GLN HB2  1 1 
        9 78933 2 2   4 GLN HB3  H  -9.309 -44.105 -30.440 1.00 . B B .   3 GLN HB3  1 1 
        9 78934 2 2   4 GLN HE21 H  -7.858 -46.823 -32.927 1.00 . B B .   3 GLN HE21 1 1 
        9 78935 2 2   4 GLN HE22 H  -6.218 -46.705 -32.395 1.00 . B B .   3 GLN HE22 1 1 
        9 78936 2 2   4 GLN HG2  H  -9.343 -46.439 -29.790 1.00 . B B .   3 GLN HG2  1 1 
        9 78937 2 2   4 GLN HG3  H  -9.594 -46.946 -31.461 1.00 . B B .   3 GLN HG3  1 1 
        9 78938 2 2   4 GLN N    N -11.804 -45.776 -32.074 1.00 . B B .   3 GLN N    1 1 
        9 78939 2 2   4 GLN NE2  N  -7.182 -46.647 -32.237 1.00 . B B .   3 GLN NE2  1 1 
        9 78940 2 2   4 GLN O    O -11.059 -42.636 -32.361 1.00 . B B .   3 GLN O    1 1 
        9 78941 2 2   4 GLN OE1  O  -6.820 -46.050 -30.103 1.00 . B B .   3 GLN OE1  1 1 
        9 78942 2 2   5 SER C    C -12.889 -40.728 -29.957 1.00 . B B .   4 SER C    1 1 
        9 78943 2 2   5 SER CA   C -13.364 -41.521 -31.179 1.00 . B B .   4 SER CA   1 1 
        9 78944 2 2   5 SER CB   C -14.898 -41.498 -31.320 1.00 . B B .   4 SER CB   1 1 
        9 78945 2 2   5 SER H    H -13.435 -43.541 -30.550 1.00 . B B .   4 SER H    1 1 
        9 78946 2 2   5 SER HA   H -12.921 -41.081 -32.077 1.00 . B B .   4 SER HA   1 1 
        9 78947 2 2   5 SER HB2  H -15.184 -42.065 -32.198 1.00 . B B .   4 SER HB2  1 1 
        9 78948 2 2   5 SER HB3  H -15.349 -41.946 -30.443 1.00 . B B .   4 SER HB3  1 1 
        9 78949 2 2   5 SER HG   H -14.843 -39.699 -32.098 1.00 . B B .   4 SER HG   1 1 
        9 78950 2 2   5 SER N    N -12.880 -42.898 -31.045 1.00 . B B .   4 SER N    1 1 
        9 78951 2 2   5 SER O    O -13.627 -40.541 -28.978 1.00 . B B .   4 SER O    1 1 
        9 78952 2 2   5 SER OG   O -15.390 -40.176 -31.462 1.00 . B B .   4 SER OG   1 1 
        9 78953 2 2   6 THR C    C -10.289 -38.365 -29.420 1.00 . B B .   5 THR C    1 1 
        9 78954 2 2   6 THR CA   C -10.939 -39.649 -28.897 1.00 . B B .   5 THR CA   1 1 
        9 78955 2 2   6 THR CB   C  -9.855 -40.577 -28.243 1.00 . B B .   5 THR CB   1 1 
        9 78956 2 2   6 THR CG2  C -10.484 -41.747 -27.459 1.00 . B B .   5 THR CG2  1 1 
        9 78957 2 2   6 THR H    H -11.092 -40.527 -30.805 1.00 . B B .   5 THR H    1 1 
        9 78958 2 2   6 THR HA   H -11.676 -39.388 -28.133 1.00 . B B .   5 THR HA   1 1 
        9 78959 2 2   6 THR HB   H  -9.258 -39.985 -27.555 1.00 . B B .   5 THR HB   1 1 
        9 78960 2 2   6 THR HG1  H  -8.476 -40.395 -29.648 1.00 . B B .   5 THR HG1  1 1 
        9 78961 2 2   6 THR HG21 H -11.068 -42.362 -28.129 1.00 . B B .   5 THR HG21 1 1 
        9 78962 2 2   6 THR HG22 H -11.128 -41.360 -26.677 1.00 . B B .   5 THR HG22 1 1 
        9 78963 2 2   6 THR HG23 H  -9.703 -42.347 -27.010 1.00 . B B .   5 THR HG23 1 1 
        9 78964 2 2   6 THR N    N -11.613 -40.338 -29.996 1.00 . B B .   5 THR N    1 1 
        9 78965 2 2   6 THR O    O  -9.455 -38.412 -30.341 1.00 . B B .   5 THR O    1 1 
        9 78966 2 2   6 THR OG1  O  -8.981 -41.111 -29.255 1.00 . B B .   5 THR OG1  1 1 
        9 78967 2 2   7 ILE C    C  -8.718 -35.847 -28.312 1.00 . B B .   6 ILE C    1 1 
        9 78968 2 2   7 ILE CA   C -10.034 -35.923 -29.087 1.00 . B B .   6 ILE CA   1 1 
        9 78969 2 2   7 ILE CB   C -10.941 -34.663 -28.715 1.00 . B B .   6 ILE CB   1 1 
        9 78970 2 2   7 ILE CD1  C -11.079 -35.169 -26.119 1.00 . B B .   6 ILE CD1  1 1 
        9 78971 2 2   7 ILE CG1  C -11.820 -34.867 -27.421 1.00 . B B .   6 ILE CG1  1 1 
        9 78972 2 2   7 ILE CG2  C -11.799 -34.254 -29.922 1.00 . B B .   6 ILE CG2  1 1 
        9 78973 2 2   7 ILE H    H -11.487 -37.245 -28.271 1.00 . B B .   6 ILE H    1 1 
        9 78974 2 2   7 ILE HA   H  -9.792 -35.867 -30.147 1.00 . B B .   6 ILE HA   1 1 
        9 78975 2 2   7 ILE HB   H -10.268 -33.818 -28.531 1.00 . B B .   6 ILE HB   1 1 
        9 78976 2 2   7 ILE HD11 H -10.391 -34.363 -25.893 1.00 . B B .   6 ILE HD11 1 1 
        9 78977 2 2   7 ILE HD12 H -10.525 -36.093 -26.218 1.00 . B B .   6 ILE HD12 1 1 
        9 78978 2 2   7 ILE HD13 H -11.792 -35.264 -25.314 1.00 . B B .   6 ILE HD13 1 1 
        9 78979 2 2   7 ILE HG12 H -12.375 -33.955 -27.240 1.00 . B B .   6 ILE HG12 1 1 
        9 78980 2 2   7 ILE HG13 H -12.518 -35.673 -27.596 1.00 . B B .   6 ILE HG13 1 1 
        9 78981 2 2   7 ILE HG21 H -12.456 -35.069 -30.195 1.00 . B B .   6 ILE HG21 1 1 
        9 78982 2 2   7 ILE HG22 H -11.148 -34.023 -30.760 1.00 . B B .   6 ILE HG22 1 1 
        9 78983 2 2   7 ILE HG23 H -12.384 -33.382 -29.675 1.00 . B B .   6 ILE HG23 1 1 
        9 78984 2 2   7 ILE N    N -10.705 -37.216 -28.858 1.00 . B B .   6 ILE N    1 1 
        9 78985 2 2   7 ILE O    O  -8.259 -36.836 -27.717 1.00 . B B .   6 ILE O    1 1 
        9 78986 2 2   8 ALA C    C  -6.910 -32.869 -27.089 1.00 . B B .   7 ALA C    1 1 
        9 78987 2 2   8 ALA CA   C  -6.977 -34.345 -27.487 1.00 . B B .   7 ALA CA   1 1 
        9 78988 2 2   8 ALA CB   C  -5.724 -34.796 -28.226 1.00 . B B .   7 ALA CB   1 1 
        9 78989 2 2   8 ALA H    H  -8.486 -33.952 -28.904 1.00 . B B .   7 ALA H    1 1 
        9 78990 2 2   8 ALA HA   H  -7.062 -34.915 -26.594 1.00 . B B .   7 ALA HA   1 1 
        9 78991 2 2   8 ALA HB1  H  -5.811 -35.842 -28.491 1.00 . B B .   7 ALA HB1  1 1 
        9 78992 2 2   8 ALA HB2  H  -4.860 -34.664 -27.597 1.00 . B B .   7 ALA HB2  1 1 
        9 78993 2 2   8 ALA HB3  H  -5.599 -34.210 -29.128 1.00 . B B .   7 ALA HB3  1 1 
        9 78994 2 2   8 ALA N    N  -8.136 -34.646 -28.309 1.00 . B B .   7 ALA N    1 1 
        9 78995 2 2   8 ALA O    O  -6.113 -32.470 -26.227 1.00 . B B .   7 ALA O    1 1 
        9 78996 2 2   9 LEU C    C  -9.059 -29.976 -28.008 1.00 . B B .   8 LEU C    1 1 
        9 78997 2 2   9 LEU CA   C  -7.693 -30.620 -27.731 1.00 . B B .   8 LEU CA   1 1 
        9 78998 2 2   9 LEU CB   C  -6.626 -30.282 -28.819 1.00 . B B .   8 LEU CB   1 1 
        9 78999 2 2   9 LEU CD1  C  -7.769 -30.836 -31.088 1.00 . B B .   8 LEU CD1  1 1 
        9 79000 2 2   9 LEU CD2  C  -5.255 -31.170 -30.792 1.00 . B B .   8 LEU CD2  1 1 
        9 79001 2 2   9 LEU CG   C  -6.630 -31.189 -30.115 1.00 . B B .   8 LEU CG   1 1 
        9 79002 2 2   9 LEU H    H  -8.598 -32.491 -28.095 1.00 . B B .   8 LEU H    1 1 
        9 79003 2 2   9 LEU HA   H  -7.339 -30.268 -26.762 1.00 . B B .   8 LEU HA   1 1 
        9 79004 2 2   9 LEU HB2  H  -6.746 -29.244 -29.117 1.00 . B B .   8 LEU HB2  1 1 
        9 79005 2 2   9 LEU HB3  H  -5.649 -30.377 -28.350 1.00 . B B .   8 LEU HB3  1 1 
        9 79006 2 2   9 LEU HD11 H  -7.743 -31.507 -31.936 1.00 . B B .   8 LEU HD11 1 1 
        9 79007 2 2   9 LEU HD12 H  -7.660 -29.817 -31.433 1.00 . B B .   8 LEU HD12 1 1 
        9 79008 2 2   9 LEU HD13 H  -8.720 -30.943 -30.581 1.00 . B B .   8 LEU HD13 1 1 
        9 79009 2 2   9 LEU HD21 H  -5.034 -30.175 -31.145 1.00 . B B .   8 LEU HD21 1 1 
        9 79010 2 2   9 LEU HD22 H  -5.253 -31.854 -31.630 1.00 . B B .   8 LEU HD22 1 1 
        9 79011 2 2   9 LEU HD23 H  -4.495 -31.476 -30.088 1.00 . B B .   8 LEU HD23 1 1 
        9 79012 2 2   9 LEU HG   H  -6.806 -32.220 -29.814 1.00 . B B .   8 LEU HG   1 1 
        9 79013 2 2   9 LEU N    N  -7.814 -32.076 -27.674 1.00 . B B .   8 LEU N    1 1 
        9 79014 2 2   9 LEU O    O  -9.971 -30.649 -28.512 1.00 . B B .   8 LEU O    1 1 
        9 79015 2 2  10 ALA C    C -10.159 -26.410 -27.660 1.00 . B B .   9 ALA C    1 1 
        9 79016 2 2  10 ALA CA   C -10.441 -27.920 -27.794 1.00 . B B .   9 ALA CA   1 1 
        9 79017 2 2  10 ALA CB   C -11.474 -28.380 -26.743 1.00 . B B .   9 ALA CB   1 1 
        9 79018 2 2  10 ALA H    H  -8.392 -28.210 -27.333 1.00 . B B .   9 ALA H    1 1 
        9 79019 2 2  10 ALA HA   H -10.853 -28.117 -28.786 1.00 . B B .   9 ALA HA   1 1 
        9 79020 2 2  10 ALA HB1  H -11.663 -29.440 -26.859 1.00 . B B .   9 ALA HB1  1 1 
        9 79021 2 2  10 ALA HB2  H -12.397 -27.835 -26.875 1.00 . B B .   9 ALA HB2  1 1 
        9 79022 2 2  10 ALA HB3  H -11.088 -28.197 -25.746 1.00 . B B .   9 ALA HB3  1 1 
        9 79023 2 2  10 ALA N    N  -9.183 -28.680 -27.664 1.00 . B B .   9 ALA N    1 1 
        9 79024 2 2  10 ALA O    O -10.195 -25.672 -28.652 1.00 . B B .   9 ALA O    1 1 
        9 79025 2 2  11 LEU C    C  -8.150 -24.157 -26.628 1.00 . B B .  10 LEU C    1 1 
        9 79026 2 2  11 LEU CA   C  -9.547 -24.549 -26.106 1.00 . B B .  10 LEU CA   1 1 
        9 79027 2 2  11 LEU CB   C  -9.660 -24.285 -24.568 1.00 . B B .  10 LEU CB   1 1 
        9 79028 2 2  11 LEU CD1  C -12.008 -23.204 -24.611 1.00 . B B .  10 LEU CD1  1 1 
        9 79029 2 2  11 LEU CD2  C -11.785 -25.676 -23.998 1.00 . B B .  10 LEU CD2  1 1 
        9 79030 2 2  11 LEU CG   C -11.111 -24.281 -23.949 1.00 . B B .  10 LEU CG   1 1 
        9 79031 2 2  11 LEU H    H  -9.801 -26.622 -25.690 1.00 . B B .  10 LEU H    1 1 
        9 79032 2 2  11 LEU HA   H -10.286 -23.938 -26.619 1.00 . B B .  10 LEU HA   1 1 
        9 79033 2 2  11 LEU HB2  H  -9.072 -25.038 -24.052 1.00 . B B .  10 LEU HB2  1 1 
        9 79034 2 2  11 LEU HB3  H  -9.209 -23.317 -24.358 1.00 . B B .  10 LEU HB3  1 1 
        9 79035 2 2  11 LEU HD11 H -12.139 -23.422 -25.665 1.00 . B B .  10 LEU HD11 1 1 
        9 79036 2 2  11 LEU HD12 H -11.546 -22.232 -24.506 1.00 . B B .  10 LEU HD12 1 1 
        9 79037 2 2  11 LEU HD13 H -12.976 -23.188 -24.127 1.00 . B B .  10 LEU HD13 1 1 
        9 79038 2 2  11 LEU HD21 H -11.165 -26.396 -23.478 1.00 . B B .  10 LEU HD21 1 1 
        9 79039 2 2  11 LEU HD22 H -11.910 -25.995 -25.027 1.00 . B B .  10 LEU HD22 1 1 
        9 79040 2 2  11 LEU HD23 H -12.752 -25.633 -23.517 1.00 . B B .  10 LEU HD23 1 1 
        9 79041 2 2  11 LEU HG   H -11.024 -24.008 -22.905 1.00 . B B .  10 LEU HG   1 1 
        9 79042 2 2  11 LEU N    N  -9.840 -25.970 -26.421 1.00 . B B .  10 LEU N    1 1 
        9 79043 2 2  11 LEU O    O  -7.844 -22.968 -26.794 1.00 . B B .  10 LEU O    1 1 
        9 79044 2 2  12 LEU C    C  -5.950 -25.775 -28.850 1.00 . B B .  11 LEU C    1 1 
        9 79045 2 2  12 LEU CA   C  -5.983 -25.030 -27.496 1.00 . B B .  11 LEU CA   1 1 
        9 79046 2 2  12 LEU CB   C  -4.805 -25.464 -26.512 1.00 . B B .  11 LEU CB   1 1 
        9 79047 2 2  12 LEU CD1  C  -6.033 -26.930 -24.716 1.00 . B B .  11 LEU CD1  1 1 
        9 79048 2 2  12 LEU CD2  C  -4.775 -28.078 -26.621 1.00 . B B .  11 LEU CD2  1 1 
        9 79049 2 2  12 LEU CG   C  -4.847 -26.836 -25.705 1.00 . B B .  11 LEU CG   1 1 
        9 79050 2 2  12 LEU H    H  -7.624 -26.084 -26.683 1.00 . B B .  11 LEU H    1 1 
        9 79051 2 2  12 LEU HA   H  -5.852 -23.975 -27.714 1.00 . B B .  11 LEU HA   1 1 
        9 79052 2 2  12 LEU HB2  H  -3.888 -25.465 -27.089 1.00 . B B .  11 LEU HB2  1 1 
        9 79053 2 2  12 LEU HB3  H  -4.704 -24.666 -25.777 1.00 . B B .  11 LEU HB3  1 1 
        9 79054 2 2  12 LEU HD11 H  -5.981 -27.860 -24.162 1.00 . B B .  11 LEU HD11 1 1 
        9 79055 2 2  12 LEU HD12 H  -6.968 -26.894 -25.261 1.00 . B B .  11 LEU HD12 1 1 
        9 79056 2 2  12 LEU HD13 H  -5.996 -26.100 -24.022 1.00 . B B .  11 LEU HD13 1 1 
        9 79057 2 2  12 LEU HD21 H  -3.862 -28.051 -27.199 1.00 . B B .  11 LEU HD21 1 1 
        9 79058 2 2  12 LEU HD22 H  -5.623 -28.088 -27.293 1.00 . B B .  11 LEU HD22 1 1 
        9 79059 2 2  12 LEU HD23 H  -4.782 -28.979 -26.021 1.00 . B B .  11 LEU HD23 1 1 
        9 79060 2 2  12 LEU HG   H  -3.953 -26.868 -25.084 1.00 . B B .  11 LEU HG   1 1 
        9 79061 2 2  12 LEU N    N  -7.316 -25.181 -26.888 1.00 . B B .  11 LEU N    1 1 
        9 79062 2 2  12 LEU O    O  -6.654 -26.786 -29.014 1.00 . B B .  11 LEU O    1 1 
        9 79063 2 2  13 PRO C    C  -4.121 -27.250 -30.911 1.00 . B B .  12 PRO C    1 1 
        9 79064 2 2  13 PRO CA   C  -4.945 -25.968 -31.148 1.00 . B B .  12 PRO CA   1 1 
        9 79065 2 2  13 PRO CB   C  -4.183 -24.934 -32.027 1.00 . B B .  12 PRO CB   1 1 
        9 79066 2 2  13 PRO CD   C  -4.553 -23.901 -29.894 1.00 . B B .  12 PRO CD   1 1 
        9 79067 2 2  13 PRO CG   C  -4.442 -23.606 -31.371 1.00 . B B .  12 PRO CG   1 1 
        9 79068 2 2  13 PRO HA   H  -5.890 -26.230 -31.625 1.00 . B B .  12 PRO HA   1 1 
        9 79069 2 2  13 PRO HB2  H  -3.112 -25.159 -32.048 1.00 . B B .  12 PRO HB2  1 1 
        9 79070 2 2  13 PRO HB3  H  -4.573 -24.937 -33.035 1.00 . B B .  12 PRO HB3  1 1 
        9 79071 2 2  13 PRO HD2  H  -3.571 -23.925 -29.427 1.00 . B B .  12 PRO HD2  1 1 
        9 79072 2 2  13 PRO HD3  H  -5.185 -23.168 -29.402 1.00 . B B .  12 PRO HD3  1 1 
        9 79073 2 2  13 PRO HG2  H  -3.618 -22.924 -31.566 1.00 . B B .  12 PRO HG2  1 1 
        9 79074 2 2  13 PRO HG3  H  -5.372 -23.178 -31.736 1.00 . B B .  12 PRO HG3  1 1 
        9 79075 2 2  13 PRO N    N  -5.189 -25.246 -29.873 1.00 . B B .  12 PRO N    1 1 
        9 79076 2 2  13 PRO O    O  -4.385 -28.275 -31.527 1.00 . B B .  12 PRO O    1 1 
        9 79077 2 2  14 LEU C    C  -1.209 -27.635 -28.581 1.00 . B B .  13 LEU C    1 1 
        9 79078 2 2  14 LEU CA   C  -2.318 -28.238 -29.458 1.00 . B B .  13 LEU CA   1 1 
        9 79079 2 2  14 LEU CB   C  -1.698 -29.176 -30.550 1.00 . B B .  13 LEU CB   1 1 
        9 79080 2 2  14 LEU CD1  C  -1.794 -31.210 -28.968 1.00 . B B .  13 LEU CD1  1 1 
        9 79081 2 2  14 LEU CD2  C  -0.573 -31.388 -31.180 1.00 . B B .  13 LEU CD2  1 1 
        9 79082 2 2  14 LEU CG   C  -0.954 -30.449 -30.019 1.00 . B B .  13 LEU CG   1 1 
        9 79083 2 2  14 LEU H    H  -2.911 -26.224 -29.700 1.00 . B B .  13 LEU H    1 1 
        9 79084 2 2  14 LEU HA   H  -2.983 -28.817 -28.823 1.00 . B B .  13 LEU HA   1 1 
        9 79085 2 2  14 LEU HB2  H  -2.505 -29.498 -31.201 1.00 . B B .  13 LEU HB2  1 1 
        9 79086 2 2  14 LEU HB3  H  -1.003 -28.594 -31.144 1.00 . B B .  13 LEU HB3  1 1 
        9 79087 2 2  14 LEU HD11 H  -2.740 -31.513 -29.399 1.00 . B B .  13 LEU HD11 1 1 
        9 79088 2 2  14 LEU HD12 H  -1.976 -30.569 -28.117 1.00 . B B .  13 LEU HD12 1 1 
        9 79089 2 2  14 LEU HD13 H  -1.253 -32.088 -28.635 1.00 . B B .  13 LEU HD13 1 1 
        9 79090 2 2  14 LEU HD21 H  -1.468 -31.744 -31.676 1.00 . B B .  13 LEU HD21 1 1 
        9 79091 2 2  14 LEU HD22 H  -0.016 -32.236 -30.800 1.00 . B B .  13 LEU HD22 1 1 
        9 79092 2 2  14 LEU HD23 H   0.040 -30.855 -31.894 1.00 . B B .  13 LEU HD23 1 1 
        9 79093 2 2  14 LEU HG   H  -0.036 -30.139 -29.533 1.00 . B B .  13 LEU HG   1 1 
        9 79094 2 2  14 LEU N    N  -3.117 -27.124 -30.019 1.00 . B B .  13 LEU N    1 1 
        9 79095 2 2  14 LEU O    O  -0.965 -28.083 -27.453 1.00 . B B .  13 LEU O    1 1 
        9 79096 2 2  15 LEU C    C  -0.042 -25.029 -27.259 1.00 . B B .  14 LEU C    1 1 
        9 79097 2 2  15 LEU CA   C   0.513 -25.851 -28.450 1.00 . B B .  14 LEU CA   1 1 
        9 79098 2 2  15 LEU CB   C   1.344 -24.981 -29.476 1.00 . B B .  14 LEU CB   1 1 
        9 79099 2 2  15 LEU CD1  C  -0.642 -24.069 -30.940 1.00 . B B .  14 LEU CD1  1 1 
        9 79100 2 2  15 LEU CD2  C   0.597 -22.477 -29.358 1.00 . B B .  14 LEU CD2  1 1 
        9 79101 2 2  15 LEU CG   C   0.699 -23.743 -30.246 1.00 . B B .  14 LEU CG   1 1 
        9 79102 2 2  15 LEU H    H  -0.778 -26.353 -30.048 1.00 . B B .  14 LEU H    1 1 
        9 79103 2 2  15 LEU HA   H   1.195 -26.601 -28.041 1.00 . B B .  14 LEU HA   1 1 
        9 79104 2 2  15 LEU HB2  H   2.214 -24.608 -28.945 1.00 . B B .  14 LEU HB2  1 1 
        9 79105 2 2  15 LEU HB3  H   1.717 -25.670 -30.233 1.00 . B B .  14 LEU HB3  1 1 
        9 79106 2 2  15 LEU HD11 H  -1.381 -24.348 -30.199 1.00 . B B .  14 LEU HD11 1 1 
        9 79107 2 2  15 LEU HD12 H  -0.503 -24.896 -31.626 1.00 . B B .  14 LEU HD12 1 1 
        9 79108 2 2  15 LEU HD13 H  -0.995 -23.209 -31.495 1.00 . B B .  14 LEU HD13 1 1 
        9 79109 2 2  15 LEU HD21 H   0.200 -21.652 -29.935 1.00 . B B .  14 LEU HD21 1 1 
        9 79110 2 2  15 LEU HD22 H   1.580 -22.211 -28.990 1.00 . B B .  14 LEU HD22 1 1 
        9 79111 2 2  15 LEU HD23 H  -0.056 -22.667 -28.514 1.00 . B B .  14 LEU HD23 1 1 
        9 79112 2 2  15 LEU HG   H   1.383 -23.483 -31.052 1.00 . B B .  14 LEU HG   1 1 
        9 79113 2 2  15 LEU N    N  -0.549 -26.602 -29.134 1.00 . B B .  14 LEU N    1 1 
        9 79114 2 2  15 LEU O    O  -1.164 -24.502 -27.319 1.00 . B B .  14 LEU O    1 1 
        9 79115 2 2  16 PHE C    C   1.230 -22.943 -24.792 1.00 . B B .  15 PHE C    1 1 
        9 79116 2 2  16 PHE CA   C   0.395 -24.230 -24.927 1.00 . B B .  15 PHE CA   1 1 
        9 79117 2 2  16 PHE CB   C   0.605 -25.141 -23.686 1.00 . B B .  15 PHE CB   1 1 
        9 79118 2 2  16 PHE CD1  C  -1.536 -26.412 -23.139 1.00 . B B .  15 PHE CD1  1 1 
        9 79119 2 2  16 PHE CD2  C   0.250 -27.617 -24.191 1.00 . B B .  15 PHE CD2  1 1 
        9 79120 2 2  16 PHE CE1  C  -2.300 -27.567 -23.117 1.00 . B B .  15 PHE CE1  1 1 
        9 79121 2 2  16 PHE CE2  C  -0.519 -28.768 -24.167 1.00 . B B .  15 PHE CE2  1 1 
        9 79122 2 2  16 PHE CG   C  -0.244 -26.416 -23.674 1.00 . B B .  15 PHE CG   1 1 
        9 79123 2 2  16 PHE CZ   C  -1.793 -28.742 -23.633 1.00 . B B .  15 PHE CZ   1 1 
        9 79124 2 2  16 PHE H    H   1.614 -25.432 -26.192 1.00 . B B .  15 PHE H    1 1 
        9 79125 2 2  16 PHE HA   H  -0.654 -23.949 -24.978 1.00 . B B .  15 PHE HA   1 1 
        9 79126 2 2  16 PHE HB2  H   1.647 -25.434 -23.640 1.00 . B B .  15 PHE HB2  1 1 
        9 79127 2 2  16 PHE HB3  H   0.372 -24.576 -22.784 1.00 . B B .  15 PHE HB3  1 1 
        9 79128 2 2  16 PHE HD1  H  -1.941 -25.492 -22.737 1.00 . B B .  15 PHE HD1  1 1 
        9 79129 2 2  16 PHE HD2  H   1.247 -27.645 -24.614 1.00 . B B .  15 PHE HD2  1 1 
        9 79130 2 2  16 PHE HE1  H  -3.298 -27.548 -22.700 1.00 . B B .  15 PHE HE1  1 1 
        9 79131 2 2  16 PHE HE2  H  -0.123 -29.689 -24.572 1.00 . B B .  15 PHE HE2  1 1 
        9 79132 2 2  16 PHE HZ   H  -2.390 -29.645 -23.616 1.00 . B B .  15 PHE HZ   1 1 
        9 79133 2 2  16 PHE N    N   0.753 -24.961 -26.169 1.00 . B B .  15 PHE N    1 1 
        9 79134 2 2  16 PHE O    O   1.386 -22.398 -23.690 1.00 . B B .  15 PHE O    1 1 
        9 79135 2 2  17 THR C    C   1.968 -19.939 -26.655 1.00 . B B .  16 THR C    1 1 
        9 79136 2 2  17 THR CA   C   2.601 -21.238 -25.996 1.00 . B B .  16 THR CA   1 1 
        9 79137 2 2  17 THR CB   C   3.902 -21.668 -26.792 1.00 . B B .  16 THR CB   1 1 
        9 79138 2 2  17 THR CG2  C   5.159 -20.848 -26.412 1.00 . B B .  16 THR CG2  1 1 
        9 79139 2 2  17 THR H    H   1.418 -22.814 -26.790 1.00 . B B .  16 THR H    1 1 
        9 79140 2 2  17 THR HA   H   2.896 -20.988 -24.984 1.00 . B B .  16 THR HA   1 1 
        9 79141 2 2  17 THR HB   H   3.715 -21.540 -27.854 1.00 . B B .  16 THR HB   1 1 
        9 79142 2 2  17 THR HG1  H   4.142 -23.246 -25.625 1.00 . B B .  16 THR HG1  1 1 
        9 79143 2 2  17 THR HG21 H   5.376 -20.971 -25.358 1.00 . B B .  16 THR HG21 1 1 
        9 79144 2 2  17 THR HG22 H   4.988 -19.800 -26.621 1.00 . B B .  16 THR HG22 1 1 
        9 79145 2 2  17 THR HG23 H   6.005 -21.193 -26.992 1.00 . B B .  16 THR HG23 1 1 
        9 79146 2 2  17 THR N    N   1.694 -22.408 -25.945 1.00 . B B .  16 THR N    1 1 
        9 79147 2 2  17 THR O    O   2.742 -19.082 -27.102 1.00 . B B .  16 THR O    1 1 
        9 79148 2 2  17 THR OG1  O   4.191 -23.061 -26.564 1.00 . B B .  16 THR OG1  1 1 
        9 79149 2 2  18 PRO C    C   0.165 -17.232 -26.531 1.00 . B B .  17 PRO C    1 1 
        9 79150 2 2  18 PRO CA   C   0.046 -18.495 -27.417 1.00 . B B .  17 PRO CA   1 1 
        9 79151 2 2  18 PRO CB   C  -1.445 -18.864 -27.736 1.00 . B B .  17 PRO CB   1 1 
        9 79152 2 2  18 PRO CD   C  -0.548 -20.473 -26.186 1.00 . B B .  17 PRO CD   1 1 
        9 79153 2 2  18 PRO CG   C  -1.627 -20.267 -27.223 1.00 . B B .  17 PRO CG   1 1 
        9 79154 2 2  18 PRO HA   H   0.575 -18.313 -28.357 1.00 . B B .  17 PRO HA   1 1 
        9 79155 2 2  18 PRO HB2  H  -2.130 -18.175 -27.237 1.00 . B B .  17 PRO HB2  1 1 
        9 79156 2 2  18 PRO HB3  H  -1.620 -18.830 -28.805 1.00 . B B .  17 PRO HB3  1 1 
        9 79157 2 2  18 PRO HD2  H  -0.852 -20.082 -25.219 1.00 . B B .  17 PRO HD2  1 1 
        9 79158 2 2  18 PRO HD3  H  -0.305 -21.524 -26.104 1.00 . B B .  17 PRO HD3  1 1 
        9 79159 2 2  18 PRO HG2  H  -2.612 -20.378 -26.779 1.00 . B B .  17 PRO HG2  1 1 
        9 79160 2 2  18 PRO HG3  H  -1.508 -20.986 -28.030 1.00 . B B .  17 PRO HG3  1 1 
        9 79161 2 2  18 PRO N    N   0.586 -19.698 -26.731 1.00 . B B .  17 PRO N    1 1 
        9 79162 2 2  18 PRO O    O  -0.739 -16.943 -25.746 1.00 . B B .  17 PRO O    1 1 
        9 79163 2 2  19 VAL C    C   1.196 -14.952 -24.646 1.00 . B B .  18 VAL C    1 1 
        9 79164 2 2  19 VAL CA   C   1.696 -15.242 -26.093 1.00 . B B .  18 VAL CA   1 1 
        9 79165 2 2  19 VAL CB   C   1.232 -14.103 -27.091 1.00 . B B .  18 VAL CB   1 1 
        9 79166 2 2  19 VAL CG1  C   1.728 -12.705 -26.633 1.00 . B B .  18 VAL CG1  1 1 
        9 79167 2 2  19 VAL CG2  C   1.680 -14.412 -28.547 1.00 . B B .  18 VAL CG2  1 1 
        9 79168 2 2  19 VAL H    H   2.064 -17.076 -27.093 1.00 . B B .  18 VAL H    1 1 
        9 79169 2 2  19 VAL HA   H   2.783 -15.210 -26.067 1.00 . B B .  18 VAL HA   1 1 
        9 79170 2 2  19 VAL HB   H   0.147 -14.081 -27.082 1.00 . B B .  18 VAL HB   1 1 
        9 79171 2 2  19 VAL HG11 H   2.811 -12.699 -26.580 1.00 . B B .  18 VAL HG11 1 1 
        9 79172 2 2  19 VAL HG12 H   1.326 -12.481 -25.652 1.00 . B B .  18 VAL HG12 1 1 
        9 79173 2 2  19 VAL HG13 H   1.400 -11.946 -27.331 1.00 . B B .  18 VAL HG13 1 1 
        9 79174 2 2  19 VAL HG21 H   2.762 -14.475 -28.596 1.00 . B B .  18 VAL HG21 1 1 
        9 79175 2 2  19 VAL HG22 H   1.340 -13.626 -29.212 1.00 . B B .  18 VAL HG22 1 1 
        9 79176 2 2  19 VAL HG23 H   1.255 -15.353 -28.869 1.00 . B B .  18 VAL HG23 1 1 
        9 79177 2 2  19 VAL N    N   1.355 -16.596 -26.622 1.00 . B B .  18 VAL N    1 1 
        9 79178 2 2  19 VAL O    O   1.993 -14.931 -23.701 1.00 . B B .  18 VAL O    1 1 
        9 79179 2 2  20 THR C    C  -0.779 -15.491 -22.206 1.00 . B B .  19 THR C    1 1 
        9 79180 2 2  20 THR CA   C  -0.766 -14.337 -23.239 1.00 . B B .  19 THR CA   1 1 
        9 79181 2 2  20 THR CB   C  -2.231 -13.828 -23.502 1.00 . B B .  19 THR CB   1 1 
        9 79182 2 2  20 THR CG2  C  -3.111 -14.902 -24.166 1.00 . B B .  19 THR CG2  1 1 
        9 79183 2 2  20 THR H    H  -0.689 -14.825 -25.303 1.00 . B B .  19 THR H    1 1 
        9 79184 2 2  20 THR HA   H  -0.197 -13.508 -22.822 1.00 . B B .  19 THR HA   1 1 
        9 79185 2 2  20 THR HB   H  -2.179 -12.976 -24.172 1.00 . B B .  19 THR HB   1 1 
        9 79186 2 2  20 THR HG1  H  -3.713 -13.823 -22.183 1.00 . B B .  19 THR HG1  1 1 
        9 79187 2 2  20 THR HG21 H  -3.200 -15.757 -23.509 1.00 . B B .  19 THR HG21 1 1 
        9 79188 2 2  20 THR HG22 H  -2.667 -15.215 -25.100 1.00 . B B .  19 THR HG22 1 1 
        9 79189 2 2  20 THR HG23 H  -4.099 -14.497 -24.360 1.00 . B B .  19 THR HG23 1 1 
        9 79190 2 2  20 THR N    N  -0.121 -14.724 -24.510 1.00 . B B .  19 THR N    1 1 
        9 79191 2 2  20 THR O    O  -0.680 -15.240 -21.004 1.00 . B B .  19 THR O    1 1 
        9 79192 2 2  20 THR OG1  O  -2.851 -13.394 -22.275 1.00 . B B .  19 THR OG1  1 1 
        9 79193 2 2  21 LYS C    C   0.207 -18.133 -20.917 1.00 . B B .  20 LYS C    1 1 
        9 79194 2 2  21 LYS CA   C  -1.032 -17.936 -21.807 1.00 . B B .  20 LYS CA   1 1 
        9 79195 2 2  21 LYS CB   C  -1.313 -19.218 -22.641 1.00 . B B .  20 LYS CB   1 1 
        9 79196 2 2  21 LYS CD   C  -1.911 -21.767 -22.566 1.00 . B B .  20 LYS CD   1 1 
        9 79197 2 2  21 LYS CE   C  -3.454 -21.795 -22.669 1.00 . B B .  20 LYS CE   1 1 
        9 79198 2 2  21 LYS CG   C  -1.361 -20.530 -21.799 1.00 . B B .  20 LYS CG   1 1 
        9 79199 2 2  21 LYS H    H  -0.871 -16.896 -23.651 1.00 . B B .  20 LYS H    1 1 
        9 79200 2 2  21 LYS HA   H  -1.893 -17.754 -21.165 1.00 . B B .  20 LYS HA   1 1 
        9 79201 2 2  21 LYS HB2  H  -2.264 -19.097 -23.143 1.00 . B B .  20 LYS HB2  1 1 
        9 79202 2 2  21 LYS HB3  H  -0.538 -19.327 -23.396 1.00 . B B .  20 LYS HB3  1 1 
        9 79203 2 2  21 LYS HD2  H  -1.498 -21.776 -23.567 1.00 . B B .  20 LYS HD2  1 1 
        9 79204 2 2  21 LYS HD3  H  -1.586 -22.666 -22.047 1.00 . B B .  20 LYS HD3  1 1 
        9 79205 2 2  21 LYS HE2  H  -3.750 -22.726 -23.132 1.00 . B B .  20 LYS HE2  1 1 
        9 79206 2 2  21 LYS HE3  H  -3.873 -21.753 -21.670 1.00 . B B .  20 LYS HE3  1 1 
        9 79207 2 2  21 LYS HG2  H  -0.355 -20.759 -21.467 1.00 . B B .  20 LYS HG2  1 1 
        9 79208 2 2  21 LYS HG3  H  -1.980 -20.361 -20.923 1.00 . B B .  20 LYS HG3  1 1 
        9 79209 2 2  21 LYS HZ1  H  -3.796 -19.759 -23.023 1.00 . B B .  20 LYS HZ1  1 1 
        9 79210 2 2  21 LYS HZ2  H  -5.047 -20.763 -23.543 1.00 . B B .  20 LYS HZ2  1 1 
        9 79211 2 2  21 LYS HZ3  H  -3.618 -20.671 -24.434 1.00 . B B .  20 LYS HZ3  1 1 
        9 79212 2 2  21 LYS N    N  -0.889 -16.754 -22.684 1.00 . B B .  20 LYS N    1 1 
        9 79213 2 2  21 LYS NZ   N  -4.018 -20.669 -23.471 1.00 . B B .  20 LYS NZ   1 1 
        9 79214 2 2  21 LYS O    O   1.309 -18.354 -21.426 1.00 . B B .  20 LYS O    1 1 
        9 79215 2 2  22 ALA C    C   2.168 -17.165 -18.717 1.00 . B B .  21 ALA C    1 1 
        9 79216 2 2  22 ALA CA   C   1.025 -18.187 -18.552 1.00 . B B .  21 ALA CA   1 1 
        9 79217 2 2  22 ALA CB   C   1.534 -19.652 -18.533 1.00 . B B .  21 ALA CB   1 1 
        9 79218 2 2  22 ALA H    H  -0.916 -17.776 -19.293 1.00 . B B .  21 ALA H    1 1 
        9 79219 2 2  22 ALA HA   H   0.547 -17.994 -17.598 1.00 . B B .  21 ALA HA   1 1 
        9 79220 2 2  22 ALA HB1  H   0.696 -20.328 -18.410 1.00 . B B .  21 ALA HB1  1 1 
        9 79221 2 2  22 ALA HB2  H   2.223 -19.788 -17.710 1.00 . B B .  21 ALA HB2  1 1 
        9 79222 2 2  22 ALA HB3  H   2.038 -19.877 -19.464 1.00 . B B .  21 ALA HB3  1 1 
        9 79223 2 2  22 ALA N    N  -0.011 -18.008 -19.587 1.00 . B B .  21 ALA N    1 1 
        9 79224 2 2  22 ALA O    O   3.332 -17.469 -18.424 1.00 . B B .  21 ALA O    1 1 
        9 79225 2 2  23 ARG C    C   3.491 -14.479 -18.093 1.00 . B B .  22 ARG C    1 1 
        9 79226 2 2  23 ARG CA   C   2.749 -14.831 -19.402 1.00 . B B .  22 ARG CA   1 1 
        9 79227 2 2  23 ARG CB   C   1.998 -13.585 -19.981 1.00 . B B .  22 ARG CB   1 1 
        9 79228 2 2  23 ARG CD   C   4.056 -12.532 -21.135 1.00 . B B .  22 ARG CD   1 1 
        9 79229 2 2  23 ARG CG   C   2.882 -12.324 -20.150 1.00 . B B .  22 ARG CG   1 1 
        9 79230 2 2  23 ARG CZ   C   5.910 -11.044 -21.918 1.00 . B B .  22 ARG CZ   1 1 
        9 79231 2 2  23 ARG H    H   0.852 -15.782 -19.363 1.00 . B B .  22 ARG H    1 1 
        9 79232 2 2  23 ARG HA   H   3.478 -15.172 -20.135 1.00 . B B .  22 ARG HA   1 1 
        9 79233 2 2  23 ARG HB2  H   1.589 -13.846 -20.952 1.00 . B B .  22 ARG HB2  1 1 
        9 79234 2 2  23 ARG HB3  H   1.176 -13.337 -19.318 1.00 . B B .  22 ARG HB3  1 1 
        9 79235 2 2  23 ARG HD2  H   4.501 -13.502 -20.962 1.00 . B B .  22 ARG HD2  1 1 
        9 79236 2 2  23 ARG HD3  H   3.675 -12.487 -22.151 1.00 . B B .  22 ARG HD3  1 1 
        9 79237 2 2  23 ARG HE   H   5.200 -11.135 -20.048 1.00 . B B .  22 ARG HE   1 1 
        9 79238 2 2  23 ARG HG2  H   2.265 -11.506 -20.510 1.00 . B B .  22 ARG HG2  1 1 
        9 79239 2 2  23 ARG HG3  H   3.284 -12.053 -19.179 1.00 . B B .  22 ARG HG3  1 1 
        9 79240 2 2  23 ARG HH11 H   5.147 -12.194 -23.402 1.00 . B B .  22 ARG HH11 1 1 
        9 79241 2 2  23 ARG HH12 H   6.439 -11.140 -23.875 1.00 . B B .  22 ARG HH12 1 1 
        9 79242 2 2  23 ARG HH21 H   6.903  -9.807 -20.665 1.00 . B B .  22 ARG HH21 1 1 
        9 79243 2 2  23 ARG HH22 H   7.440  -9.781 -22.317 1.00 . B B .  22 ARG HH22 1 1 
        9 79244 2 2  23 ARG N    N   1.803 -15.940 -19.174 1.00 . B B .  22 ARG N    1 1 
        9 79245 2 2  23 ARG NE   N   5.097 -11.506 -20.961 1.00 . B B .  22 ARG NE   1 1 
        9 79246 2 2  23 ARG NH1  N   5.822 -11.496 -23.166 1.00 . B B .  22 ARG NH1  1 1 
        9 79247 2 2  23 ARG NH2  N   6.821 -10.139 -21.611 1.00 . B B .  22 ARG NH2  1 1 
        9 79248 2 2  23 ARG O    O   4.711 -14.663 -17.993 1.00 . B B .  22 ARG O    1 1 
        9 79249 2 2  24 THR C    C   1.998 -13.377 -14.834 1.00 . B B .  23 THR C    1 1 
        9 79250 2 2  24 THR CA   C   3.207 -13.709 -15.750 1.00 . B B .  23 THR CA   1 1 
        9 79251 2 2  24 THR CB   C   4.310 -12.573 -15.687 1.00 . B B .  23 THR CB   1 1 
        9 79252 2 2  24 THR CG2  C   3.907 -11.285 -16.435 1.00 . B B .  23 THR CG2  1 1 
        9 79253 2 2  24 THR H    H   1.795 -13.763 -17.313 1.00 . B B .  23 THR H    1 1 
        9 79254 2 2  24 THR HA   H   3.665 -14.629 -15.388 1.00 . B B .  23 THR HA   1 1 
        9 79255 2 2  24 THR HB   H   5.211 -12.966 -16.152 1.00 . B B .  23 THR HB   1 1 
        9 79256 2 2  24 THR HG1  H   5.576 -12.106 -14.243 1.00 . B B .  23 THR HG1  1 1 
        9 79257 2 2  24 THR HG21 H   3.019 -10.864 -15.985 1.00 . B B .  23 THR HG21 1 1 
        9 79258 2 2  24 THR HG22 H   3.709 -11.513 -17.474 1.00 . B B .  23 THR HG22 1 1 
        9 79259 2 2  24 THR HG23 H   4.714 -10.562 -16.378 1.00 . B B .  23 THR HG23 1 1 
        9 79260 2 2  24 THR N    N   2.729 -13.973 -17.109 1.00 . B B .  23 THR N    1 1 
        9 79261 2 2  24 THR O    O   1.445 -12.272 -14.903 1.00 . B B .  23 THR O    1 1 
        9 79262 2 2  24 THR OG1  O   4.628 -12.261 -14.320 1.00 . B B .  23 THR OG1  1 1 
        9 79263 2 2  25 PRO C    C   1.038 -13.364 -11.692 1.00 . B B .  24 PRO C    1 1 
        9 79264 2 2  25 PRO CA   C   0.475 -14.095 -12.949 1.00 . B B .  24 PRO CA   1 1 
        9 79265 2 2  25 PRO CB   C  -0.018 -15.529 -12.629 1.00 . B B .  24 PRO CB   1 1 
        9 79266 2 2  25 PRO CD   C   1.939 -15.787 -14.001 1.00 . B B .  24 PRO CD   1 1 
        9 79267 2 2  25 PRO CG   C   1.177 -16.406 -12.847 1.00 . B B .  24 PRO CG   1 1 
        9 79268 2 2  25 PRO HA   H  -0.344 -13.509 -13.355 1.00 . B B .  24 PRO HA   1 1 
        9 79269 2 2  25 PRO HB2  H  -0.375 -15.591 -11.603 1.00 . B B .  24 PRO HB2  1 1 
        9 79270 2 2  25 PRO HB3  H  -0.816 -15.809 -13.307 1.00 . B B .  24 PRO HB3  1 1 
        9 79271 2 2  25 PRO HD2  H   3.010 -15.888 -13.850 1.00 . B B .  24 PRO HD2  1 1 
        9 79272 2 2  25 PRO HD3  H   1.652 -16.249 -14.941 1.00 . B B .  24 PRO HD3  1 1 
        9 79273 2 2  25 PRO HG2  H   1.789 -16.427 -11.948 1.00 . B B .  24 PRO HG2  1 1 
        9 79274 2 2  25 PRO HG3  H   0.863 -17.412 -13.102 1.00 . B B .  24 PRO HG3  1 1 
        9 79275 2 2  25 PRO N    N   1.527 -14.351 -13.983 1.00 . B B .  24 PRO N    1 1 
        9 79276 2 2  25 PRO O    O   0.662 -13.661 -10.549 1.00 . B B .  24 PRO O    1 1 
        9 79277 2 2  26 GLU C    C   2.948 -10.191 -11.496 1.00 . B B .  25 GLU C    1 1 
        9 79278 2 2  26 GLU CA   C   2.634 -11.605 -10.943 1.00 . B B .  25 GLU CA   1 1 
        9 79279 2 2  26 GLU CB   C   3.945 -12.367 -10.590 1.00 . B B .  25 GLU CB   1 1 
        9 79280 2 2  26 GLU CD   C   6.169 -12.443  -9.303 1.00 . B B .  25 GLU CD   1 1 
        9 79281 2 2  26 GLU CG   C   4.889 -11.642  -9.607 1.00 . B B .  25 GLU CG   1 1 
        9 79282 2 2  26 GLU H    H   1.999 -12.100 -12.877 1.00 . B B .  25 GLU H    1 1 
        9 79283 2 2  26 GLU HA   H   2.017 -11.513 -10.052 1.00 . B B .  25 GLU HA   1 1 
        9 79284 2 2  26 GLU HB2  H   3.675 -13.325 -10.152 1.00 . B B .  25 GLU HB2  1 1 
        9 79285 2 2  26 GLU HB3  H   4.492 -12.559 -11.510 1.00 . B B .  25 GLU HB3  1 1 
        9 79286 2 2  26 GLU HG2  H   5.170 -10.689 -10.044 1.00 . B B .  25 GLU HG2  1 1 
        9 79287 2 2  26 GLU HG3  H   4.356 -11.456  -8.680 1.00 . B B .  25 GLU HG3  1 1 
        9 79288 2 2  26 GLU N    N   1.884 -12.361 -11.951 1.00 . B B .  25 GLU N    1 1 
        9 79289 2 2  26 GLU O    O   2.942  -9.211 -10.742 1.00 . B B .  25 GLU O    1 1 
        9 79290 2 2  26 GLU OE1  O   7.085 -12.452 -10.157 1.00 . B B .  25 GLU OE1  1 1 
        9 79291 2 2  26 GLU OE2  O   6.259 -13.080  -8.227 1.00 . B B .  25 GLU OE2  1 1 
        9 79292 2 2  27 MET C    C   4.581  -7.992 -12.904 1.00 . B B .  26 MET C    1 1 
        9 79293 2 2  27 MET CA   C   3.548  -8.913 -13.625 1.00 . B B .  26 MET CA   1 1 
        9 79294 2 2  27 MET CB   C   2.297  -8.121 -14.171 1.00 . B B .  26 MET CB   1 1 
        9 79295 2 2  27 MET CE   C  -0.628  -9.596 -13.987 1.00 . B B .  26 MET CE   1 1 
        9 79296 2 2  27 MET CG   C   1.233  -7.649 -13.150 1.00 . B B .  26 MET CG   1 1 
        9 79297 2 2  27 MET H    H   3.124 -10.967 -13.340 1.00 . B B .  26 MET H    1 1 
        9 79298 2 2  27 MET HA   H   4.065  -9.309 -14.491 1.00 . B B .  26 MET HA   1 1 
        9 79299 2 2  27 MET HB2  H   2.659  -7.242 -14.689 1.00 . B B .  26 MET HB2  1 1 
        9 79300 2 2  27 MET HB3  H   1.794  -8.752 -14.894 1.00 . B B .  26 MET HB3  1 1 
        9 79301 2 2  27 MET HE1  H   0.116  -9.946 -14.688 1.00 . B B .  26 MET HE1  1 1 
        9 79302 2 2  27 MET HE2  H  -1.205  -8.800 -14.439 1.00 . B B .  26 MET HE2  1 1 
        9 79303 2 2  27 MET HE3  H  -1.284 -10.409 -13.724 1.00 . B B .  26 MET HE3  1 1 
        9 79304 2 2  27 MET HG2  H   1.738  -7.186 -12.315 1.00 . B B .  26 MET HG2  1 1 
        9 79305 2 2  27 MET HG3  H   0.595  -6.913 -13.625 1.00 . B B .  26 MET HG3  1 1 
        9 79306 2 2  27 MET N    N   3.184 -10.130 -12.841 1.00 . B B .  26 MET N    1 1 
        9 79307 2 2  27 MET O    O   4.186  -7.066 -12.178 1.00 . B B .  26 MET O    1 1 
        9 79308 2 2  27 MET SD   S   0.185  -8.986 -12.505 1.00 . B B .  26 MET SD   1 1 
        9 79309 2 2  28 PRO C    C   6.915  -5.996 -12.552 1.00 . B B .  27 PRO C    1 1 
        9 79310 2 2  28 PRO CA   C   7.019  -7.528 -12.361 1.00 . B B .  27 PRO CA   1 1 
        9 79311 2 2  28 PRO CB   C   8.325  -8.111 -12.986 1.00 . B B .  27 PRO CB   1 1 
        9 79312 2 2  28 PRO CD   C   6.506  -9.340 -13.948 1.00 . B B .  27 PRO CD   1 1 
        9 79313 2 2  28 PRO CG   C   7.930  -9.483 -13.450 1.00 . B B .  27 PRO CG   1 1 
        9 79314 2 2  28 PRO HA   H   7.001  -7.757 -11.295 1.00 . B B .  27 PRO HA   1 1 
        9 79315 2 2  28 PRO HB2  H   8.659  -7.495 -13.823 1.00 . B B .  27 PRO HB2  1 1 
        9 79316 2 2  28 PRO HB3  H   9.108  -8.176 -12.240 1.00 . B B .  27 PRO HB3  1 1 
        9 79317 2 2  28 PRO HD2  H   6.495  -9.030 -14.990 1.00 . B B .  27 PRO HD2  1 1 
        9 79318 2 2  28 PRO HD3  H   5.968 -10.276 -13.836 1.00 . B B .  27 PRO HD3  1 1 
        9 79319 2 2  28 PRO HG2  H   8.593  -9.818 -14.247 1.00 . B B .  27 PRO HG2  1 1 
        9 79320 2 2  28 PRO HG3  H   7.965 -10.188 -12.623 1.00 . B B .  27 PRO HG3  1 1 
        9 79321 2 2  28 PRO N    N   5.931  -8.273 -13.068 1.00 . B B .  27 PRO N    1 1 
        9 79322 2 2  28 PRO O    O   7.250  -5.482 -13.624 1.00 . B B .  27 PRO O    1 1 
        9 79323 2 2  29 VAL C    C   5.266  -3.394 -12.679 1.00 . B B .  28 VAL C    1 1 
        9 79324 2 2  29 VAL CA   C   6.081  -3.871 -11.430 1.00 . B B .  28 VAL CA   1 1 
        9 79325 2 2  29 VAL CB   C   7.307  -2.909 -11.050 1.00 . B B .  28 VAL CB   1 1 
        9 79326 2 2  29 VAL CG1  C   8.540  -3.033 -11.991 1.00 . B B .  28 VAL CG1  1 1 
        9 79327 2 2  29 VAL CG2  C   6.842  -1.435 -10.928 1.00 . B B .  28 VAL CG2  1 1 
        9 79328 2 2  29 VAL H    H   6.326  -5.830 -10.651 1.00 . B B .  28 VAL H    1 1 
        9 79329 2 2  29 VAL HA   H   5.389  -3.800 -10.587 1.00 . B B .  28 VAL HA   1 1 
        9 79330 2 2  29 VAL HB   H   7.643  -3.213 -10.058 1.00 . B B .  28 VAL HB   1 1 
        9 79331 2 2  29 VAL HG11 H   8.907  -4.051 -11.975 1.00 . B B .  28 VAL HG11 1 1 
        9 79332 2 2  29 VAL HG12 H   9.331  -2.368 -11.662 1.00 . B B .  28 VAL HG12 1 1 
        9 79333 2 2  29 VAL HG13 H   8.255  -2.774 -13.002 1.00 . B B .  28 VAL HG13 1 1 
        9 79334 2 2  29 VAL HG21 H   6.041  -1.361 -10.204 1.00 . B B .  28 VAL HG21 1 1 
        9 79335 2 2  29 VAL HG22 H   6.484  -1.086 -11.891 1.00 . B B .  28 VAL HG22 1 1 
        9 79336 2 2  29 VAL HG23 H   7.668  -0.814 -10.610 1.00 . B B .  28 VAL HG23 1 1 
        9 79337 2 2  29 VAL N    N   6.446  -5.316 -11.476 1.00 . B B .  28 VAL N    1 1 
        9 79338 2 2  29 VAL O    O   4.037  -3.291 -12.616 1.00 . B B .  28 VAL O    1 1 
        9 79339 2 2  30 LEU C    C   5.967  -3.543 -16.211 1.00 . B B .  29 LEU C    1 1 
        9 79340 2 2  30 LEU CA   C   5.335  -2.718 -15.082 1.00 . B B .  29 LEU CA   1 1 
        9 79341 2 2  30 LEU CB   C   5.577  -1.198 -15.328 1.00 . B B .  29 LEU CB   1 1 
        9 79342 2 2  30 LEU CD1  C   5.373   1.250 -14.560 1.00 . B B .  29 LEU CD1  1 1 
        9 79343 2 2  30 LEU CD2  C   3.356  -0.317 -14.374 1.00 . B B .  29 LEU CD2  1 1 
        9 79344 2 2  30 LEU CG   C   4.902  -0.206 -14.320 1.00 . B B .  29 LEU CG   1 1 
        9 79345 2 2  30 LEU H    H   6.913  -3.273 -13.800 1.00 . B B .  29 LEU H    1 1 
        9 79346 2 2  30 LEU HA   H   4.263  -2.918 -15.047 1.00 . B B .  29 LEU HA   1 1 
        9 79347 2 2  30 LEU HB2  H   6.648  -1.028 -15.299 1.00 . B B .  29 LEU HB2  1 1 
        9 79348 2 2  30 LEU HB3  H   5.226  -0.950 -16.329 1.00 . B B .  29 LEU HB3  1 1 
        9 79349 2 2  30 LEU HD11 H   4.906   1.906 -13.839 1.00 . B B .  29 LEU HD11 1 1 
        9 79350 2 2  30 LEU HD12 H   5.110   1.568 -15.559 1.00 . B B .  29 LEU HD12 1 1 
        9 79351 2 2  30 LEU HD13 H   6.450   1.304 -14.441 1.00 . B B .  29 LEU HD13 1 1 
        9 79352 2 2  30 LEU HD21 H   3.056  -1.330 -14.131 1.00 . B B .  29 LEU HD21 1 1 
        9 79353 2 2  30 LEU HD22 H   3.003  -0.069 -15.366 1.00 . B B .  29 LEU HD22 1 1 
        9 79354 2 2  30 LEU HD23 H   2.915   0.361 -13.656 1.00 . B B .  29 LEU HD23 1 1 
        9 79355 2 2  30 LEU HG   H   5.209  -0.480 -13.316 1.00 . B B .  29 LEU HG   1 1 
        9 79356 2 2  30 LEU N    N   5.948  -3.139 -13.808 1.00 . B B .  29 LEU N    1 1 
        9 79357 2 2  30 LEU O    O   7.199  -3.574 -16.341 1.00 . B B .  29 LEU O    1 1 
        9 79358 2 2  31 GLU C    C   4.605  -4.886 -19.328 1.00 . B B .  30 GLU C    1 1 
        9 79359 2 2  31 GLU CA   C   5.586  -5.030 -18.150 1.00 . B B .  30 GLU CA   1 1 
        9 79360 2 2  31 GLU CB   C   5.690  -6.528 -17.751 1.00 . B B .  30 GLU CB   1 1 
        9 79361 2 2  31 GLU CD   C   5.959  -8.925 -18.633 1.00 . B B .  30 GLU CD   1 1 
        9 79362 2 2  31 GLU CG   C   6.261  -7.441 -18.863 1.00 . B B .  30 GLU CG   1 1 
        9 79363 2 2  31 GLU H    H   4.170  -4.173 -16.823 1.00 . B B .  30 GLU H    1 1 
        9 79364 2 2  31 GLU HA   H   6.572  -4.674 -18.460 1.00 . B B .  30 GLU HA   1 1 
        9 79365 2 2  31 GLU HB2  H   6.326  -6.614 -16.877 1.00 . B B .  30 GLU HB2  1 1 
        9 79366 2 2  31 GLU HB3  H   4.696  -6.882 -17.490 1.00 . B B .  30 GLU HB3  1 1 
        9 79367 2 2  31 GLU HG2  H   5.837  -7.141 -19.821 1.00 . B B .  30 GLU HG2  1 1 
        9 79368 2 2  31 GLU HG3  H   7.336  -7.301 -18.908 1.00 . B B .  30 GLU HG3  1 1 
        9 79369 2 2  31 GLU N    N   5.130  -4.217 -17.012 1.00 . B B .  30 GLU N    1 1 
        9 79370 2 2  31 GLU O    O   3.519  -5.473 -19.296 1.00 . B B .  30 GLU O    1 1 
        9 79371 2 2  31 GLU OE1  O   4.826  -9.350 -18.950 1.00 . B B .  30 GLU OE1  1 1 
        9 79372 2 2  31 GLU OE2  O   6.844  -9.674 -18.170 1.00 . B B .  30 GLU OE2  1 1 
        9 79373 2 2  32 ASN C    C   2.864  -3.410 -21.492 1.00 . B B .  31 ASN C    1 1 
        9 79374 2 2  32 ASN CA   C   4.318  -3.923 -21.630 1.00 . B B .  31 ASN CA   1 1 
        9 79375 2 2  32 ASN CB   C   4.364  -5.244 -22.462 1.00 . B B .  31 ASN CB   1 1 
        9 79376 2 2  32 ASN CG   C   5.780  -5.703 -22.821 1.00 . B B .  31 ASN CG   1 1 
        9 79377 2 2  32 ASN H    H   5.818  -3.550 -20.170 1.00 . B B .  31 ASN H    1 1 
        9 79378 2 2  32 ASN HA   H   4.875  -3.168 -22.174 1.00 . B B .  31 ASN HA   1 1 
        9 79379 2 2  32 ASN HB2  H   3.885  -6.029 -21.890 1.00 . B B .  31 ASN HB2  1 1 
        9 79380 2 2  32 ASN HB3  H   3.815  -5.104 -23.386 1.00 . B B .  31 ASN HB3  1 1 
        9 79381 2 2  32 ASN HD21 H   5.188  -7.597 -22.879 1.00 . B B .  31 ASN HD21 1 1 
        9 79382 2 2  32 ASN HD22 H   6.857  -7.318 -23.222 1.00 . B B .  31 ASN HD22 1 1 
        9 79383 2 2  32 ASN N    N   5.007  -4.076 -20.323 1.00 . B B .  31 ASN N    1 1 
        9 79384 2 2  32 ASN ND2  N   5.959  -7.004 -22.991 1.00 . B B .  31 ASN ND2  1 1 
        9 79385 2 2  32 ASN O    O   2.590  -2.228 -21.727 1.00 . B B .  31 ASN O    1 1 
        9 79386 2 2  32 ASN OD1  O   6.702  -4.895 -22.965 1.00 . B B .  31 ASN OD1  1 1 
        9 79387 2 2  33 ARG C    C   0.220  -3.511 -19.538 1.00 . B B .  32 ARG C    1 1 
        9 79388 2 2  33 ARG CA   C   0.515  -4.015 -20.970 1.00 . B B .  32 ARG CA   1 1 
        9 79389 2 2  33 ARG CB   C  -0.306  -5.304 -21.274 1.00 . B B .  32 ARG CB   1 1 
        9 79390 2 2  33 ARG CD   C  -2.205  -4.209 -22.612 1.00 . B B .  32 ARG CD   1 1 
        9 79391 2 2  33 ARG CG   C  -1.834  -5.096 -21.407 1.00 . B B .  32 ARG CG   1 1 
        9 79392 2 2  33 ARG CZ   C  -1.880  -4.251 -25.106 1.00 . B B .  32 ARG CZ   1 1 
        9 79393 2 2  33 ARG H    H   2.248  -5.221 -20.915 1.00 . B B .  32 ARG H    1 1 
        9 79394 2 2  33 ARG HA   H   0.246  -3.243 -21.692 1.00 . B B .  32 ARG HA   1 1 
        9 79395 2 2  33 ARG HB2  H   0.053  -5.730 -22.206 1.00 . B B .  32 ARG HB2  1 1 
        9 79396 2 2  33 ARG HB3  H  -0.127  -6.027 -20.482 1.00 . B B .  32 ARG HB3  1 1 
        9 79397 2 2  33 ARG HD2  H  -3.286  -4.145 -22.676 1.00 . B B .  32 ARG HD2  1 1 
        9 79398 2 2  33 ARG HD3  H  -1.796  -3.215 -22.464 1.00 . B B .  32 ARG HD3  1 1 
        9 79399 2 2  33 ARG HE   H  -1.159  -5.593 -23.808 1.00 . B B .  32 ARG HE   1 1 
        9 79400 2 2  33 ARG HG2  H  -2.307  -6.063 -21.533 1.00 . B B .  32 ARG HG2  1 1 
        9 79401 2 2  33 ARG HG3  H  -2.209  -4.634 -20.497 1.00 . B B .  32 ARG HG3  1 1 
        9 79402 2 2  33 ARG HH11 H  -3.007  -2.671 -24.497 1.00 . B B .  32 ARG HH11 1 1 
        9 79403 2 2  33 ARG HH12 H  -2.740  -2.773 -26.209 1.00 . B B .  32 ARG HH12 1 1 
        9 79404 2 2  33 ARG HH21 H  -0.781  -5.687 -26.030 1.00 . B B .  32 ARG HH21 1 1 
        9 79405 2 2  33 ARG HH22 H  -1.469  -4.487 -27.085 1.00 . B B .  32 ARG HH22 1 1 
        9 79406 2 2  33 ARG N    N   1.945  -4.310 -21.117 1.00 . B B .  32 ARG N    1 1 
        9 79407 2 2  33 ARG NE   N  -1.683  -4.763 -23.881 1.00 . B B .  32 ARG NE   1 1 
        9 79408 2 2  33 ARG NH1  N  -2.599  -3.143 -25.287 1.00 . B B .  32 ARG NH1  1 1 
        9 79409 2 2  33 ARG NH2  N  -1.335  -4.856 -26.159 1.00 . B B .  32 ARG NH2  1 1 
        9 79410 2 2  33 ARG O    O   0.472  -4.226 -18.556 1.00 . B B .  32 ARG O    1 1 
        9 79411 2 2  34 ALA C    C  -2.187  -2.226 -17.836 1.00 . B B .  33 ALA C    1 1 
        9 79412 2 2  34 ALA CA   C  -0.777  -1.694 -18.162 1.00 . B B .  33 ALA CA   1 1 
        9 79413 2 2  34 ALA CB   C  -0.763  -0.163 -18.249 1.00 . B B .  33 ALA CB   1 1 
        9 79414 2 2  34 ALA H    H  -0.325  -1.715 -20.242 1.00 . B B .  33 ALA H    1 1 
        9 79415 2 2  34 ALA HA   H  -0.095  -1.990 -17.363 1.00 . B B .  33 ALA HA   1 1 
        9 79416 2 2  34 ALA HB1  H  -1.074   0.264 -17.305 1.00 . B B .  33 ALA HB1  1 1 
        9 79417 2 2  34 ALA HB2  H  -1.431   0.167 -19.035 1.00 . B B .  33 ALA HB2  1 1 
        9 79418 2 2  34 ALA HB3  H   0.241   0.170 -18.473 1.00 . B B .  33 ALA HB3  1 1 
        9 79419 2 2  34 ALA N    N  -0.283  -2.269 -19.435 1.00 . B B .  33 ALA N    1 1 
        9 79420 2 2  34 ALA O    O  -2.550  -2.357 -16.659 1.00 . B B .  33 ALA O    1 1 
        9 79421 2 2  35 ALA C    C  -5.352  -2.172 -18.215 1.00 . B B .  34 ALA C    1 1 
        9 79422 2 2  35 ALA CA   C  -4.308  -3.115 -18.869 1.00 . B B .  34 ALA CA   1 1 
        9 79423 2 2  35 ALA CB   C  -4.275  -4.509 -18.196 1.00 . B B .  34 ALA CB   1 1 
        9 79424 2 2  35 ALA H    H  -2.600  -2.253 -19.791 1.00 . B B .  34 ALA H    1 1 
        9 79425 2 2  35 ALA HA   H  -4.602  -3.270 -19.905 1.00 . B B .  34 ALA HA   1 1 
        9 79426 2 2  35 ALA HB1  H  -5.249  -4.971 -18.271 1.00 . B B .  34 ALA HB1  1 1 
        9 79427 2 2  35 ALA HB2  H  -4.009  -4.402 -17.150 1.00 . B B .  34 ALA HB2  1 1 
        9 79428 2 2  35 ALA HB3  H  -3.542  -5.141 -18.685 1.00 . B B .  34 ALA HB3  1 1 
        9 79429 2 2  35 ALA N    N  -2.960  -2.499 -18.914 1.00 . B B .  34 ALA N    1 1 
        9 79430 2 2  35 ALA O    O  -6.107  -1.496 -18.927 1.00 . B B .  34 ALA O    1 1 
        9 79431 2 2  36 GLN C    C  -7.720  -1.832 -16.024 1.00 . B B .  35 GLN C    1 1 
        9 79432 2 2  36 GLN CA   C  -6.255  -1.320 -16.003 1.00 . B B .  35 GLN CA   1 1 
        9 79433 2 2  36 GLN CB   C  -6.165   0.209 -16.325 1.00 . B B .  35 GLN CB   1 1 
        9 79434 2 2  36 GLN CD   C  -4.331   0.917 -14.594 1.00 . B B .  35 GLN CD   1 1 
        9 79435 2 2  36 GLN CG   C  -4.768   0.842 -16.073 1.00 . B B .  35 GLN CG   1 1 
        9 79436 2 2  36 GLN H    H  -4.667  -2.677 -16.400 1.00 . B B .  35 GLN H    1 1 
        9 79437 2 2  36 GLN HA   H  -5.889  -1.459 -14.991 1.00 . B B .  35 GLN HA   1 1 
        9 79438 2 2  36 GLN HB2  H  -6.420   0.357 -17.371 1.00 . B B .  35 GLN HB2  1 1 
        9 79439 2 2  36 GLN HB3  H  -6.890   0.742 -15.720 1.00 . B B .  35 GLN HB3  1 1 
        9 79440 2 2  36 GLN HE21 H  -3.227   2.523 -14.972 1.00 . B B .  35 GLN HE21 1 1 
        9 79441 2 2  36 GLN HE22 H  -3.208   1.959 -13.342 1.00 . B B .  35 GLN HE22 1 1 
        9 79442 2 2  36 GLN HG2  H  -4.027   0.256 -16.603 1.00 . B B .  35 GLN HG2  1 1 
        9 79443 2 2  36 GLN HG3  H  -4.774   1.845 -16.484 1.00 . B B .  35 GLN HG3  1 1 
        9 79444 2 2  36 GLN N    N  -5.344  -2.132 -16.858 1.00 . B B .  35 GLN N    1 1 
        9 79445 2 2  36 GLN NE2  N  -3.508   1.899 -14.270 1.00 . B B .  35 GLN NE2  1 1 
        9 79446 2 2  36 GLN O    O  -8.260  -2.222 -14.979 1.00 . B B .  35 GLN O    1 1 
        9 79447 2 2  36 GLN OE1  O  -4.708   0.104 -13.753 1.00 . B B .  35 GLN OE1  1 1 
        9 79448 2 2  37 GLY C    C -10.700  -1.139 -17.318 1.00 . B B .  36 GLY C    1 1 
        9 79449 2 2  37 GLY CA   C  -9.732  -2.305 -17.366 1.00 . B B .  36 GLY CA   1 1 
        9 79450 2 2  37 GLY H    H  -7.872  -1.524 -17.998 1.00 . B B .  36 GLY H    1 1 
        9 79451 2 2  37 GLY HA2  H  -9.823  -2.794 -18.326 1.00 . B B .  36 GLY HA2  1 1 
        9 79452 2 2  37 GLY HA3  H  -9.987  -3.020 -16.587 1.00 . B B .  36 GLY HA3  1 1 
        9 79453 2 2  37 GLY N    N  -8.349  -1.849 -17.211 1.00 . B B .  36 GLY N    1 1 
        9 79454 2 2  37 GLY O    O -11.525  -1.025 -16.399 1.00 . B B .  36 GLY O    1 1 
        9 79455 2 2  38 ASP C    C -12.678   0.733 -19.158 1.00 . B B .  37 ASP C    1 1 
        9 79456 2 2  38 ASP CA   C -11.345   0.984 -18.429 1.00 . B B .  37 ASP CA   1 1 
        9 79457 2 2  38 ASP CB   C -10.498   2.064 -19.153 1.00 . B B .  37 ASP CB   1 1 
        9 79458 2 2  38 ASP CG   C -11.274   3.368 -19.420 1.00 . B B .  37 ASP CG   1 1 
        9 79459 2 2  38 ASP H    H  -9.928  -0.461 -19.036 1.00 . B B .  37 ASP H    1 1 
        9 79460 2 2  38 ASP HA   H -11.556   1.339 -17.418 1.00 . B B .  37 ASP HA   1 1 
        9 79461 2 2  38 ASP HB2  H  -9.638   2.300 -18.536 1.00 . B B .  37 ASP HB2  1 1 
        9 79462 2 2  38 ASP HB3  H -10.144   1.663 -20.097 1.00 . B B .  37 ASP HB3  1 1 
        9 79463 2 2  38 ASP N    N -10.569  -0.259 -18.322 1.00 . B B .  37 ASP N    1 1 
        9 79464 2 2  38 ASP O    O -12.712   0.531 -20.383 1.00 . B B .  37 ASP O    1 1 
        9 79465 2 2  38 ASP OD1  O -11.543   4.120 -18.460 1.00 . B B .  37 ASP OD1  1 1 
        9 79466 2 2  38 ASP OD2  O -11.649   3.626 -20.591 1.00 . B B .  37 ASP OD2  1 1 
        9 79467 2 2  39 ILE C    C -15.679   2.099 -18.871 1.00 . B B .  38 ILE C    1 1 
        9 79468 2 2  39 ILE CA   C -15.146   0.658 -18.881 1.00 . B B .  38 ILE CA   1 1 
        9 79469 2 2  39 ILE CB   C -16.068  -0.282 -18.004 1.00 . B B .  38 ILE CB   1 1 
        9 79470 2 2  39 ILE CD1  C -15.431  -2.426 -19.368 1.00 . B B .  38 ILE CD1  1 1 
        9 79471 2 2  39 ILE CG1  C -15.511  -1.750 -17.999 1.00 . B B .  38 ILE CG1  1 1 
        9 79472 2 2  39 ILE CG2  C -17.552  -0.231 -18.468 1.00 . B B .  38 ILE CG2  1 1 
        9 79473 2 2  39 ILE H    H -13.621   0.638 -17.403 1.00 . B B .  38 ILE H    1 1 
        9 79474 2 2  39 ILE HA   H -15.141   0.284 -19.905 1.00 . B B .  38 ILE HA   1 1 
        9 79475 2 2  39 ILE HB   H -16.040   0.094 -16.981 1.00 . B B .  38 ILE HB   1 1 
        9 79476 2 2  39 ILE HD11 H -14.758  -1.873 -20.009 1.00 . B B .  38 ILE HD11 1 1 
        9 79477 2 2  39 ILE HD12 H -16.414  -2.456 -19.819 1.00 . B B .  38 ILE HD12 1 1 
        9 79478 2 2  39 ILE HD13 H -15.062  -3.434 -19.248 1.00 . B B .  38 ILE HD13 1 1 
        9 79479 2 2  39 ILE HG12 H -14.509  -1.744 -17.591 1.00 . B B .  38 ILE HG12 1 1 
        9 79480 2 2  39 ILE HG13 H -16.137  -2.367 -17.364 1.00 . B B .  38 ILE HG13 1 1 
        9 79481 2 2  39 ILE HG21 H -17.929   0.782 -18.377 1.00 . B B .  38 ILE HG21 1 1 
        9 79482 2 2  39 ILE HG22 H -18.152  -0.886 -17.856 1.00 . B B .  38 ILE HG22 1 1 
        9 79483 2 2  39 ILE HG23 H -17.625  -0.546 -19.503 1.00 . B B .  38 ILE HG23 1 1 
        9 79484 2 2  39 ILE N    N -13.760   0.673 -18.374 1.00 . B B .  38 ILE N    1 1 
        9 79485 2 2  39 ILE O    O -16.278   2.569 -19.845 1.00 . B B .  38 ILE O    1 1 
        9 79486 2 2  40 THR C    C -14.725   4.807 -16.558 1.00 . B B .  39 THR C    1 1 
        9 79487 2 2  40 THR CA   C -15.721   4.211 -17.570 1.00 . B B .  39 THR CA   1 1 
        9 79488 2 2  40 THR CB   C -17.213   4.448 -17.104 1.00 . B B .  39 THR CB   1 1 
        9 79489 2 2  40 THR CG2  C -17.638   3.541 -15.928 1.00 . B B .  39 THR CG2  1 1 
        9 79490 2 2  40 THR H    H -14.991   2.323 -17.006 1.00 . B B .  39 THR H    1 1 
        9 79491 2 2  40 THR HA   H -15.587   4.709 -18.530 1.00 . B B .  39 THR HA   1 1 
        9 79492 2 2  40 THR HB   H -17.862   4.228 -17.948 1.00 . B B .  39 THR HB   1 1 
        9 79493 2 2  40 THR HG1  H -17.093   5.987 -15.852 1.00 . B B .  39 THR HG1  1 1 
        9 79494 2 2  40 THR HG21 H -17.011   3.740 -15.069 1.00 . B B .  39 THR HG21 1 1 
        9 79495 2 2  40 THR HG22 H -17.530   2.502 -16.213 1.00 . B B .  39 THR HG22 1 1 
        9 79496 2 2  40 THR HG23 H -18.673   3.733 -15.671 1.00 . B B .  39 THR HG23 1 1 
        9 79497 2 2  40 THR N    N -15.416   2.792 -17.752 1.00 . B B .  39 THR N    1 1 
        9 79498 2 2  40 THR O    O -14.710   4.419 -15.382 1.00 . B B .  39 THR O    1 1 
        9 79499 2 2  40 THR OG1  O -17.416   5.832 -16.749 1.00 . B B .  39 THR OG1  1 1 
        9 79500 2 2  41 ALA C    C -13.622   7.337 -15.129 1.00 . B B .  40 ALA C    1 1 
        9 79501 2 2  41 ALA CA   C -12.901   6.451 -16.185 1.00 . B B .  40 ALA CA   1 1 
        9 79502 2 2  41 ALA CB   C -11.888   7.256 -17.033 1.00 . B B .  40 ALA CB   1 1 
        9 79503 2 2  41 ALA H    H -13.898   5.944 -17.990 1.00 . B B .  40 ALA H    1 1 
        9 79504 2 2  41 ALA HA   H -12.342   5.687 -15.647 1.00 . B B .  40 ALA HA   1 1 
        9 79505 2 2  41 ALA HB1  H -11.141   7.701 -16.388 1.00 . B B .  40 ALA HB1  1 1 
        9 79506 2 2  41 ALA HB2  H -12.399   8.038 -17.581 1.00 . B B .  40 ALA HB2  1 1 
        9 79507 2 2  41 ALA HB3  H -11.405   6.591 -17.734 1.00 . B B .  40 ALA HB3  1 1 
        9 79508 2 2  41 ALA N    N -13.873   5.739 -17.034 1.00 . B B .  40 ALA N    1 1 
        9 79509 2 2  41 ALA O    O -13.293   7.231 -13.943 1.00 . B B .  40 ALA O    1 1 
        9 79510 2 2  42 PRO C    C -16.397   7.854 -13.754 1.00 . B B .  41 PRO C    1 1 
        9 79511 2 2  42 PRO CA   C -15.487   8.872 -14.482 1.00 . B B .  41 PRO CA   1 1 
        9 79512 2 2  42 PRO CB   C -16.287   9.925 -15.295 1.00 . B B .  41 PRO CB   1 1 
        9 79513 2 2  42 PRO CD   C -15.062   8.606 -16.882 1.00 . B B .  41 PRO CD   1 1 
        9 79514 2 2  42 PRO CG   C -16.361   9.359 -16.683 1.00 . B B .  41 PRO CG   1 1 
        9 79515 2 2  42 PRO HA   H -14.867   9.377 -13.744 1.00 . B B .  41 PRO HA   1 1 
        9 79516 2 2  42 PRO HB2  H -17.281  10.070 -14.870 1.00 . B B .  41 PRO HB2  1 1 
        9 79517 2 2  42 PRO HB3  H -15.757  10.871 -15.307 1.00 . B B .  41 PRO HB3  1 1 
        9 79518 2 2  42 PRO HD2  H -15.220   7.734 -17.516 1.00 . B B .  41 PRO HD2  1 1 
        9 79519 2 2  42 PRO HD3  H -14.309   9.250 -17.318 1.00 . B B .  41 PRO HD3  1 1 
        9 79520 2 2  42 PRO HG2  H -17.214   8.686 -16.766 1.00 . B B .  41 PRO HG2  1 1 
        9 79521 2 2  42 PRO HG3  H -16.451  10.156 -17.413 1.00 . B B .  41 PRO HG3  1 1 
        9 79522 2 2  42 PRO N    N -14.650   8.197 -15.499 1.00 . B B .  41 PRO N    1 1 
        9 79523 2 2  42 PRO O    O -17.509   7.545 -14.202 1.00 . B B .  41 PRO O    1 1 
        9 79524 2 2  43 GLY C    C -15.755   5.869 -10.640 1.00 . B B .  42 GLY C    1 1 
        9 79525 2 2  43 GLY CA   C -16.532   6.242 -11.896 1.00 . B B .  42 GLY CA   1 1 
        9 79526 2 2  43 GLY H    H -14.947   7.546 -12.405 1.00 . B B .  42 GLY H    1 1 
        9 79527 2 2  43 GLY HA2  H -17.511   6.609 -11.608 1.00 . B B .  42 GLY HA2  1 1 
        9 79528 2 2  43 GLY HA3  H -16.658   5.356 -12.511 1.00 . B B .  42 GLY HA3  1 1 
        9 79529 2 2  43 GLY N    N -15.853   7.271 -12.676 1.00 . B B .  42 GLY N    1 1 
        9 79530 2 2  43 GLY O    O -14.797   6.563 -10.273 1.00 . B B .  42 GLY O    1 1 
        9 79531 2 2  44 GLY C    C -16.263   5.041  -7.513 1.00 . B B .  43 GLY C    1 1 
        9 79532 2 2  44 GLY CA   C -15.580   4.353  -8.691 1.00 . B B .  43 GLY CA   1 1 
        9 79533 2 2  44 GLY H    H -16.902   4.240 -10.355 1.00 . B B .  43 GLY H    1 1 
        9 79534 2 2  44 GLY HA2  H -15.696   3.281  -8.593 1.00 . B B .  43 GLY HA2  1 1 
        9 79535 2 2  44 GLY HA3  H -14.521   4.589  -8.675 1.00 . B B .  43 GLY HA3  1 1 
        9 79536 2 2  44 GLY N    N -16.171   4.774  -9.973 1.00 . B B .  43 GLY N    1 1 
        9 79537 2 2  44 GLY O    O -16.765   4.376  -6.595 1.00 . B B .  43 GLY O    1 1 
        9 79538 2 2  45 ALA C    C -17.269   8.622  -7.253 1.00 . B B .  44 ALA C    1 1 
        9 79539 2 2  45 ALA CA   C -17.019   7.241  -6.622 1.00 . B B .  44 ALA CA   1 1 
        9 79540 2 2  45 ALA CB   C -16.252   7.365  -5.296 1.00 . B B .  44 ALA CB   1 1 
        9 79541 2 2  45 ALA H    H -15.786   6.825  -8.283 1.00 . B B .  44 ALA H    1 1 
        9 79542 2 2  45 ALA HA   H -17.984   6.781  -6.421 1.00 . B B .  44 ALA HA   1 1 
        9 79543 2 2  45 ALA HB1  H -16.096   6.381  -4.875 1.00 . B B .  44 ALA HB1  1 1 
        9 79544 2 2  45 ALA HB2  H -16.823   7.962  -4.597 1.00 . B B .  44 ALA HB2  1 1 
        9 79545 2 2  45 ALA HB3  H -15.294   7.835  -5.468 1.00 . B B .  44 ALA HB3  1 1 
        9 79546 2 2  45 ALA N    N -16.292   6.384  -7.569 1.00 . B B .  44 ALA N    1 1 
        9 79547 2 2  45 ALA O    O -16.780   8.901  -8.361 1.00 . B B .  44 ALA O    1 1 
        9 79548 2 2  46 ARG C    C -17.133  11.703  -7.082 1.00 . B B .  45 ARG C    1 1 
        9 79549 2 2  46 ARG CA   C -18.402  10.831  -7.001 1.00 . B B .  45 ARG CA   1 1 
        9 79550 2 2  46 ARG CB   C -19.480  11.444  -6.049 1.00 . B B .  45 ARG CB   1 1 
        9 79551 2 2  46 ARG CD   C -20.448  13.176  -7.758 1.00 . B B .  45 ARG CD   1 1 
        9 79552 2 2  46 ARG CG   C -19.923  12.911  -6.330 1.00 . B B .  45 ARG CG   1 1 
        9 79553 2 2  46 ARG CZ   C -19.387  13.081 -10.036 1.00 . B B .  45 ARG CZ   1 1 
        9 79554 2 2  46 ARG H    H -18.396   9.167  -5.682 1.00 . B B .  45 ARG H    1 1 
        9 79555 2 2  46 ARG HA   H -18.827  10.743  -7.997 1.00 . B B .  45 ARG HA   1 1 
        9 79556 2 2  46 ARG HB2  H -20.367  10.819  -6.092 1.00 . B B .  45 ARG HB2  1 1 
        9 79557 2 2  46 ARG HB3  H -19.095  11.402  -5.033 1.00 . B B .  45 ARG HB3  1 1 
        9 79558 2 2  46 ARG HD2  H -21.060  12.337  -8.074 1.00 . B B .  45 ARG HD2  1 1 
        9 79559 2 2  46 ARG HD3  H -21.054  14.072  -7.745 1.00 . B B .  45 ARG HD3  1 1 
        9 79560 2 2  46 ARG HE   H -18.517  13.760  -8.365 1.00 . B B .  45 ARG HE   1 1 
        9 79561 2 2  46 ARG HG2  H -20.709  13.165  -5.628 1.00 . B B .  45 ARG HG2  1 1 
        9 79562 2 2  46 ARG HG3  H -19.075  13.563  -6.145 1.00 . B B .  45 ARG HG3  1 1 
        9 79563 2 2  46 ARG HH11 H -21.298  12.386 -10.043 1.00 . B B .  45 ARG HH11 1 1 
        9 79564 2 2  46 ARG HH12 H -20.488  12.349 -11.577 1.00 . B B .  45 ARG HH12 1 1 
        9 79565 2 2  46 ARG HH21 H -17.469  13.643 -10.366 1.00 . B B .  45 ARG HH21 1 1 
        9 79566 2 2  46 ARG HH22 H -18.327  13.058 -11.757 1.00 . B B .  45 ARG HH22 1 1 
        9 79567 2 2  46 ARG N    N -18.051   9.468  -6.546 1.00 . B B .  45 ARG N    1 1 
        9 79568 2 2  46 ARG NE   N -19.349  13.376  -8.726 1.00 . B B .  45 ARG NE   1 1 
        9 79569 2 2  46 ARG NH1  N -20.477  12.565 -10.594 1.00 . B B .  45 ARG NH1  1 1 
        9 79570 2 2  46 ARG NH2  N -18.310  13.277 -10.775 1.00 . B B .  45 ARG NH2  1 1 
        9 79571 2 2  46 ARG O    O -16.825  12.253  -8.150 1.00 . B B .  45 ARG O    1 1 
        9 79572 2 2  47 ARG C    C -15.124  13.928  -6.168 1.00 . B B .  46 ARG C    1 1 
        9 79573 2 2  47 ARG CA   C -15.078  12.407  -5.850 1.00 . B B .  46 ARG CA   1 1 
        9 79574 2 2  47 ARG CB   C -14.104  11.621  -6.780 1.00 . B B .  46 ARG CB   1 1 
        9 79575 2 2  47 ARG CD   C -11.746  11.256  -7.669 1.00 . B B .  46 ARG CD   1 1 
        9 79576 2 2  47 ARG CG   C -12.603  11.821  -6.518 1.00 . B B .  46 ARG CG   1 1 
        9 79577 2 2  47 ARG CZ   C -12.137   9.478  -9.389 1.00 . B B .  46 ARG CZ   1 1 
        9 79578 2 2  47 ARG H    H -16.826  11.465  -5.117 1.00 . B B .  46 ARG H    1 1 
        9 79579 2 2  47 ARG HA   H -14.753  12.282  -4.825 1.00 . B B .  46 ARG HA   1 1 
        9 79580 2 2  47 ARG HB2  H -14.313  10.558  -6.681 1.00 . B B .  46 ARG HB2  1 1 
        9 79581 2 2  47 ARG HB3  H -14.313  11.906  -7.808 1.00 . B B .  46 ARG HB3  1 1 
        9 79582 2 2  47 ARG HD2  H -11.773  11.957  -8.498 1.00 . B B .  46 ARG HD2  1 1 
        9 79583 2 2  47 ARG HD3  H -10.727  11.147  -7.329 1.00 . B B .  46 ARG HD3  1 1 
        9 79584 2 2  47 ARG HE   H -12.650   9.373  -7.463 1.00 . B B .  46 ARG HE   1 1 
        9 79585 2 2  47 ARG HG2  H -12.398  12.883  -6.411 1.00 . B B .  46 ARG HG2  1 1 
        9 79586 2 2  47 ARG HG3  H -12.339  11.314  -5.596 1.00 . B B .  46 ARG HG3  1 1 
        9 79587 2 2  47 ARG HH11 H -11.220  11.122 -10.138 1.00 . B B .  46 ARG HH11 1 1 
        9 79588 2 2  47 ARG HH12 H -11.517   9.855 -11.283 1.00 . B B .  46 ARG HH12 1 1 
        9 79589 2 2  47 ARG HH21 H -13.071   7.727  -8.972 1.00 . B B .  46 ARG HH21 1 1 
        9 79590 2 2  47 ARG HH22 H -12.566   7.934 -10.619 1.00 . B B .  46 ARG HH22 1 1 
        9 79591 2 2  47 ARG N    N -16.422  11.808  -5.940 1.00 . B B .  46 ARG N    1 1 
        9 79592 2 2  47 ARG NE   N -12.229   9.943  -8.134 1.00 . B B .  46 ARG NE   1 1 
        9 79593 2 2  47 ARG NH1  N -11.581  10.211 -10.348 1.00 . B B .  46 ARG NH1  1 1 
        9 79594 2 2  47 ARG NH2  N -12.631   8.283  -9.685 1.00 . B B .  46 ARG NH2  1 1 
        9 79595 2 2  47 ARG O    O -15.217  14.757  -5.255 1.00 . B B .  46 ARG O    1 1 
        9 79596 2 2  48 LEU C    C -15.496  15.522  -9.550 1.00 . B B .  47 LEU C    1 1 
        9 79597 2 2  48 LEU CA   C -15.300  15.619  -8.022 1.00 . B B .  47 LEU CA   1 1 
        9 79598 2 2  48 LEU CB   C -14.147  16.623  -7.651 1.00 . B B .  47 LEU CB   1 1 
        9 79599 2 2  48 LEU CD1  C -11.796  17.640  -7.942 1.00 . B B .  47 LEU CD1  1 1 
        9 79600 2 2  48 LEU CD2  C -12.112  15.134  -8.288 1.00 . B B .  47 LEU CD2  1 1 
        9 79601 2 2  48 LEU CG   C -12.772  16.529  -8.415 1.00 . B B .  47 LEU CG   1 1 
        9 79602 2 2  48 LEU H    H -14.889  13.546  -8.124 1.00 . B B .  47 LEU H    1 1 
        9 79603 2 2  48 LEU HA   H -16.231  15.984  -7.597 1.00 . B B .  47 LEU HA   1 1 
        9 79604 2 2  48 LEU HB2  H -14.533  17.626  -7.799 1.00 . B B .  47 LEU HB2  1 1 
        9 79605 2 2  48 LEU HB3  H -13.948  16.506  -6.590 1.00 . B B .  47 LEU HB3  1 1 
        9 79606 2 2  48 LEU HD11 H -11.566  17.509  -6.890 1.00 . B B .  47 LEU HD11 1 1 
        9 79607 2 2  48 LEU HD12 H -12.249  18.611  -8.087 1.00 . B B .  47 LEU HD12 1 1 
        9 79608 2 2  48 LEU HD13 H -10.881  17.591  -8.515 1.00 . B B .  47 LEU HD13 1 1 
        9 79609 2 2  48 LEU HD21 H -11.917  14.911  -7.246 1.00 . B B .  47 LEU HD21 1 1 
        9 79610 2 2  48 LEU HD22 H -11.180  15.116  -8.840 1.00 . B B .  47 LEU HD22 1 1 
        9 79611 2 2  48 LEU HD23 H -12.775  14.382  -8.694 1.00 . B B .  47 LEU HD23 1 1 
        9 79612 2 2  48 LEU HG   H -12.957  16.705  -9.469 1.00 . B B .  47 LEU HG   1 1 
        9 79613 2 2  48 LEU N    N -15.076  14.260  -7.479 1.00 . B B .  47 LEU N    1 1 
        9 79614 2 2  48 LEU O    O -15.419  14.417 -10.117 1.00 . B B .  47 LEU O    1 1 
        9 79615 2 2  49 THR C    C -17.135  16.059 -12.220 1.00 . B B .  48 THR C    1 1 
        9 79616 2 2  49 THR CA   C -15.910  16.819 -11.644 1.00 . B B .  48 THR CA   1 1 
        9 79617 2 2  49 THR CB   C -14.585  16.419 -12.393 1.00 . B B .  48 THR CB   1 1 
        9 79618 2 2  49 THR CG2  C -14.640  16.772 -13.894 1.00 . B B .  48 THR CG2  1 1 
        9 79619 2 2  49 THR H    H -15.960  17.466  -9.632 1.00 . B B .  48 THR H    1 1 
        9 79620 2 2  49 THR HA   H -16.071  17.878 -11.819 1.00 . B B .  48 THR HA   1 1 
        9 79621 2 2  49 THR HB   H -14.434  15.350 -12.292 1.00 . B B .  48 THR HB   1 1 
        9 79622 2 2  49 THR HG1  H -12.721  16.491 -11.725 1.00 . B B .  48 THR HG1  1 1 
        9 79623 2 2  49 THR HG21 H -14.748  17.842 -14.017 1.00 . B B .  48 THR HG21 1 1 
        9 79624 2 2  49 THR HG22 H -15.484  16.274 -14.357 1.00 . B B .  48 THR HG22 1 1 
        9 79625 2 2  49 THR HG23 H -13.729  16.447 -14.376 1.00 . B B .  48 THR HG23 1 1 
        9 79626 2 2  49 THR N    N -15.799  16.671 -10.181 1.00 . B B .  48 THR N    1 1 
        9 79627 2 2  49 THR O    O -17.041  14.899 -12.653 1.00 . B B .  48 THR O    1 1 
        9 79628 2 2  49 THR OG1  O -13.472  17.094 -11.787 1.00 . B B .  48 THR OG1  1 1 
        9 79629 2 2  50 GLY C    C -20.008  17.338 -13.760 1.00 . B B .  49 GLY C    1 1 
        9 79630 2 2  50 GLY CA   C -19.531  16.272 -12.790 1.00 . B B .  49 GLY CA   1 1 
        9 79631 2 2  50 GLY H    H -18.308  17.580 -11.670 1.00 . B B .  49 GLY H    1 1 
        9 79632 2 2  50 GLY HA2  H -19.370  15.335 -13.316 1.00 . B B .  49 GLY HA2  1 1 
        9 79633 2 2  50 GLY HA3  H -20.286  16.126 -12.031 1.00 . B B .  49 GLY HA3  1 1 
        9 79634 2 2  50 GLY N    N -18.294  16.728 -12.158 1.00 . B B .  49 GLY N    1 1 
        9 79635 2 2  50 GLY O    O -20.574  18.347 -13.324 1.00 . B B .  49 GLY O    1 1 
        9 79636 2 2  51 ASP C    C -21.478  18.542 -16.171 1.00 . B B .  50 ASP C    1 1 
        9 79637 2 2  51 ASP CA   C -19.999  18.123 -16.140 1.00 . B B .  50 ASP CA   1 1 
        9 79638 2 2  51 ASP CB   C -19.577  17.564 -17.524 1.00 . B B .  50 ASP CB   1 1 
        9 79639 2 2  51 ASP CG   C -18.063  17.320 -17.624 1.00 . B B .  50 ASP CG   1 1 
        9 79640 2 2  51 ASP H    H -19.309  16.280 -15.325 1.00 . B B .  50 ASP H    1 1 
        9 79641 2 2  51 ASP HA   H -19.394  18.999 -15.927 1.00 . B B .  50 ASP HA   1 1 
        9 79642 2 2  51 ASP HB2  H -20.102  16.628 -17.701 1.00 . B B .  50 ASP HB2  1 1 
        9 79643 2 2  51 ASP HB3  H -19.868  18.269 -18.302 1.00 . B B .  50 ASP HB3  1 1 
        9 79644 2 2  51 ASP N    N -19.726  17.134 -15.070 1.00 . B B .  50 ASP N    1 1 
        9 79645 2 2  51 ASP O    O -22.346  17.759 -16.575 1.00 . B B .  50 ASP O    1 1 
        9 79646 2 2  51 ASP OD1  O -17.326  18.261 -17.997 1.00 . B B .  50 ASP OD1  1 1 
        9 79647 2 2  51 ASP OD2  O -17.604  16.198 -17.311 1.00 . B B .  50 ASP OD2  1 1 
        9 79648 2 2  52 GLN C    C -23.585  20.796 -17.074 1.00 . B B .  51 GLN C    1 1 
        9 79649 2 2  52 GLN CA   C -23.089  20.383 -15.673 1.00 . B B .  51 GLN CA   1 1 
        9 79650 2 2  52 GLN CB   C -23.109  21.593 -14.687 1.00 . B B .  51 GLN CB   1 1 
        9 79651 2 2  52 GLN CD   C -25.369  20.991 -13.592 1.00 . B B .  51 GLN CD   1 1 
        9 79652 2 2  52 GLN CG   C -24.520  22.074 -14.279 1.00 . B B .  51 GLN CG   1 1 
        9 79653 2 2  52 GLN H    H -20.975  20.342 -15.447 1.00 . B B .  51 GLN H    1 1 
        9 79654 2 2  52 GLN HA   H -23.756  19.619 -15.294 1.00 . B B .  51 GLN HA   1 1 
        9 79655 2 2  52 GLN HB2  H -22.581  21.310 -13.784 1.00 . B B .  51 GLN HB2  1 1 
        9 79656 2 2  52 GLN HB3  H -22.580  22.431 -15.138 1.00 . B B .  51 GLN HB3  1 1 
        9 79657 2 2  52 GLN HE21 H -23.788  20.207 -12.646 1.00 . B B .  51 GLN HE21 1 1 
        9 79658 2 2  52 GLN HE22 H -25.304  19.438 -12.348 1.00 . B B .  51 GLN HE22 1 1 
        9 79659 2 2  52 GLN HG2  H -24.422  22.906 -13.599 1.00 . B B .  51 GLN HG2  1 1 
        9 79660 2 2  52 GLN HG3  H -25.040  22.409 -15.171 1.00 . B B .  51 GLN HG3  1 1 
        9 79661 2 2  52 GLN N    N -21.735  19.794 -15.738 1.00 . B B .  51 GLN N    1 1 
        9 79662 2 2  52 GLN NE2  N -24.757  20.125 -12.780 1.00 . B B .  51 GLN NE2  1 1 
        9 79663 2 2  52 GLN O    O -24.758  21.119 -17.258 1.00 . B B .  51 GLN O    1 1 
        9 79664 2 2  52 GLN OE1  O -26.581  20.947 -13.770 1.00 . B B .  51 GLN OE1  1 1 
        9 79665 2 2  53 THR C    C -23.958  19.929 -20.023 1.00 . B B .  52 THR C    1 1 
        9 79666 2 2  53 THR CA   C -22.980  20.995 -19.473 1.00 . B B .  52 THR CA   1 1 
        9 79667 2 2  53 THR CB   C -21.663  21.001 -20.312 1.00 . B B .  52 THR CB   1 1 
        9 79668 2 2  53 THR CG2  C -20.760  22.207 -19.957 1.00 . B B .  52 THR CG2  1 1 
        9 79669 2 2  53 THR H    H -21.741  20.552 -17.823 1.00 . B B .  52 THR H    1 1 
        9 79670 2 2  53 THR HA   H -23.448  21.972 -19.556 1.00 . B B .  52 THR HA   1 1 
        9 79671 2 2  53 THR HB   H -21.918  21.058 -21.366 1.00 . B B .  52 THR HB   1 1 
        9 79672 2 2  53 THR HG1  H -20.152  19.754 -20.630 1.00 . B B .  52 THR HG1  1 1 
        9 79673 2 2  53 THR HG21 H -19.853  22.166 -20.550 1.00 . B B .  52 THR HG21 1 1 
        9 79674 2 2  53 THR HG22 H -20.497  22.178 -18.909 1.00 . B B .  52 THR HG22 1 1 
        9 79675 2 2  53 THR HG23 H -21.283  23.131 -20.169 1.00 . B B .  52 THR HG23 1 1 
        9 79676 2 2  53 THR N    N -22.670  20.757 -18.057 1.00 . B B .  52 THR N    1 1 
        9 79677 2 2  53 THR O    O -24.694  20.196 -20.977 1.00 . B B .  52 THR O    1 1 
        9 79678 2 2  53 THR OG1  O -20.941  19.775 -20.079 1.00 . B B .  52 THR OG1  1 1 
        9 79679 2 2  54 ALA C    C -26.321  17.935 -19.362 1.00 . B B .  53 ALA C    1 1 
        9 79680 2 2  54 ALA CA   C -24.851  17.607 -19.719 1.00 . B B .  53 ALA CA   1 1 
        9 79681 2 2  54 ALA CB   C -24.378  16.330 -19.002 1.00 . B B .  53 ALA CB   1 1 
        9 79682 2 2  54 ALA H    H -23.300  18.600 -18.664 1.00 . B B .  53 ALA H    1 1 
        9 79683 2 2  54 ALA HA   H -24.786  17.432 -20.790 1.00 . B B .  53 ALA HA   1 1 
        9 79684 2 2  54 ALA HB1  H -23.355  16.114 -19.284 1.00 . B B .  53 ALA HB1  1 1 
        9 79685 2 2  54 ALA HB2  H -25.009  15.494 -19.276 1.00 . B B .  53 ALA HB2  1 1 
        9 79686 2 2  54 ALA HB3  H -24.422  16.475 -17.929 1.00 . B B .  53 ALA HB3  1 1 
        9 79687 2 2  54 ALA N    N -23.949  18.730 -19.389 1.00 . B B .  53 ALA N    1 1 
        9 79688 2 2  54 ALA O    O -27.252  17.317 -19.895 1.00 . B B .  53 ALA O    1 1 
        9 79689 2 2  55 ALA C    C -27.925  20.894 -18.571 1.00 . B B .  54 ALA C    1 1 
        9 79690 2 2  55 ALA CA   C -27.834  19.438 -18.082 1.00 . B B .  54 ALA CA   1 1 
        9 79691 2 2  55 ALA CB   C -28.064  19.335 -16.562 1.00 . B B .  54 ALA CB   1 1 
        9 79692 2 2  55 ALA H    H -25.728  19.253 -17.973 1.00 . B B .  54 ALA H    1 1 
        9 79693 2 2  55 ALA HA   H -28.607  18.844 -18.579 1.00 . B B .  54 ALA HA   1 1 
        9 79694 2 2  55 ALA HB1  H -27.307  19.904 -16.032 1.00 . B B .  54 ALA HB1  1 1 
        9 79695 2 2  55 ALA HB2  H -28.005  18.297 -16.256 1.00 . B B .  54 ALA HB2  1 1 
        9 79696 2 2  55 ALA HB3  H -29.043  19.722 -16.307 1.00 . B B .  54 ALA HB3  1 1 
        9 79697 2 2  55 ALA N    N -26.513  18.893 -18.438 1.00 . B B .  54 ALA N    1 1 
        9 79698 2 2  55 ALA O    O -27.408  21.811 -17.919 1.00 . B B .  54 ALA O    1 1 
        9 79699 2 2  56 LEU C    C -29.747  23.252 -19.619 1.00 . B B .  55 LEU C    1 1 
        9 79700 2 2  56 LEU CA   C -28.694  22.413 -20.385 1.00 . B B .  55 LEU CA   1 1 
        9 79701 2 2  56 LEU CB   C -29.051  22.266 -21.907 1.00 . B B .  55 LEU CB   1 1 
        9 79702 2 2  56 LEU CD1  C -27.542  20.233 -22.543 1.00 . B B .  55 LEU CD1  1 1 
        9 79703 2 2  56 LEU CD2  C -28.342  21.838 -24.346 1.00 . B B .  55 LEU CD2  1 1 
        9 79704 2 2  56 LEU CG   C -27.929  21.696 -22.863 1.00 . B B .  55 LEU CG   1 1 
        9 79705 2 2  56 LEU H    H -28.964  20.317 -20.191 1.00 . B B .  55 LEU H    1 1 
        9 79706 2 2  56 LEU HA   H -27.731  22.916 -20.307 1.00 . B B .  55 LEU HA   1 1 
        9 79707 2 2  56 LEU HB2  H -29.918  21.620 -21.986 1.00 . B B .  55 LEU HB2  1 1 
        9 79708 2 2  56 LEU HB3  H -29.334  23.248 -22.278 1.00 . B B .  55 LEU HB3  1 1 
        9 79709 2 2  56 LEU HD11 H -27.193  20.168 -21.520 1.00 . B B .  55 LEU HD11 1 1 
        9 79710 2 2  56 LEU HD12 H -26.750  19.909 -23.205 1.00 . B B .  55 LEU HD12 1 1 
        9 79711 2 2  56 LEU HD13 H -28.401  19.586 -22.669 1.00 . B B .  55 LEU HD13 1 1 
        9 79712 2 2  56 LEU HD21 H -29.245  21.268 -24.535 1.00 . B B .  55 LEU HD21 1 1 
        9 79713 2 2  56 LEU HD22 H -27.549  21.470 -24.986 1.00 . B B .  55 LEU HD22 1 1 
        9 79714 2 2  56 LEU HD23 H -28.522  22.878 -24.575 1.00 . B B .  55 LEU HD23 1 1 
        9 79715 2 2  56 LEU HG   H -27.032  22.290 -22.727 1.00 . B B .  55 LEU HG   1 1 
        9 79716 2 2  56 LEU N    N -28.559  21.092 -19.744 1.00 . B B .  55 LEU N    1 1 
        9 79717 2 2  56 LEU O    O -30.942  23.242 -19.952 1.00 . B B .  55 LEU O    1 1 
        9 79718 2 2  57 ARG C    C -29.624  26.178 -17.584 1.00 . B B .  56 ARG C    1 1 
        9 79719 2 2  57 ARG CA   C -30.135  24.724 -17.635 1.00 . B B .  56 ARG CA   1 1 
        9 79720 2 2  57 ARG CB   C -30.161  24.095 -16.214 1.00 . B B .  56 ARG CB   1 1 
        9 79721 2 2  57 ARG CD   C -28.861  23.348 -14.126 1.00 . B B .  56 ARG CD   1 1 
        9 79722 2 2  57 ARG CG   C -28.793  24.056 -15.492 1.00 . B B .  56 ARG CG   1 1 
        9 79723 2 2  57 ARG CZ   C -30.154  21.224 -13.718 1.00 . B B .  56 ARG CZ   1 1 
        9 79724 2 2  57 ARG H    H -28.340  23.814 -18.314 1.00 . B B .  56 ARG H    1 1 
        9 79725 2 2  57 ARG HA   H -31.148  24.738 -18.030 1.00 . B B .  56 ARG HA   1 1 
        9 79726 2 2  57 ARG HB2  H -30.857  24.655 -15.595 1.00 . B B .  56 ARG HB2  1 1 
        9 79727 2 2  57 ARG HB3  H -30.528  23.075 -16.298 1.00 . B B .  56 ARG HB3  1 1 
        9 79728 2 2  57 ARG HD2  H -27.909  23.467 -13.623 1.00 . B B .  56 ARG HD2  1 1 
        9 79729 2 2  57 ARG HD3  H -29.641  23.806 -13.526 1.00 . B B .  56 ARG HD3  1 1 
        9 79730 2 2  57 ARG HE   H -28.493  21.399 -14.824 1.00 . B B .  56 ARG HE   1 1 
        9 79731 2 2  57 ARG HG2  H -28.082  23.528 -16.121 1.00 . B B .  56 ARG HG2  1 1 
        9 79732 2 2  57 ARG HG3  H -28.445  25.074 -15.345 1.00 . B B .  56 ARG HG3  1 1 
        9 79733 2 2  57 ARG HH11 H -30.976  22.820 -12.771 1.00 . B B .  56 ARG HH11 1 1 
        9 79734 2 2  57 ARG HH12 H -31.806  21.313 -12.542 1.00 . B B .  56 ARG HH12 1 1 
        9 79735 2 2  57 ARG HH21 H -29.590  19.449 -14.511 1.00 . B B .  56 ARG HH21 1 1 
        9 79736 2 2  57 ARG HH22 H -31.018  19.402 -13.530 1.00 . B B .  56 ARG HH22 1 1 
        9 79737 2 2  57 ARG N    N -29.290  23.902 -18.530 1.00 . B B .  56 ARG N    1 1 
        9 79738 2 2  57 ARG NE   N -29.135  21.904 -14.274 1.00 . B B .  56 ARG NE   1 1 
        9 79739 2 2  57 ARG NH1  N -31.050  21.836 -12.949 1.00 . B B .  56 ARG NH1  1 1 
        9 79740 2 2  57 ARG NH2  N -30.261  19.921 -13.937 1.00 . B B .  56 ARG NH2  1 1 
        9 79741 2 2  57 ARG O    O -30.324  27.065 -17.089 1.00 . B B .  56 ARG O    1 1 
        9 79742 2 2  58 ASP C    C -27.484  28.525 -16.994 1.00 . B B .  57 ASP C    1 1 
        9 79743 2 2  58 ASP CA   C -27.733  27.707 -18.280 1.00 . B B .  57 ASP CA   1 1 
        9 79744 2 2  58 ASP CB   C -28.541  28.529 -19.329 1.00 . B B .  57 ASP CB   1 1 
        9 79745 2 2  58 ASP CG   C -28.490  27.907 -20.738 1.00 . B B .  57 ASP CG   1 1 
        9 79746 2 2  58 ASP H    H -27.829  25.589 -18.261 1.00 . B B .  57 ASP H    1 1 
        9 79747 2 2  58 ASP HA   H -26.757  27.502 -18.701 1.00 . B B .  57 ASP HA   1 1 
        9 79748 2 2  58 ASP HB2  H -29.578  28.583 -19.012 1.00 . B B .  57 ASP HB2  1 1 
        9 79749 2 2  58 ASP HB3  H -28.147  29.540 -19.375 1.00 . B B .  57 ASP HB3  1 1 
        9 79750 2 2  58 ASP N    N -28.362  26.377 -18.048 1.00 . B B .  57 ASP N    1 1 
        9 79751 2 2  58 ASP O    O -27.029  29.675 -17.073 1.00 . B B .  57 ASP O    1 1 
        9 79752 2 2  58 ASP OD1  O -29.238  26.932 -21.003 1.00 . B B .  57 ASP OD1  1 1 
        9 79753 2 2  58 ASP OD2  O -27.668  28.363 -21.570 1.00 . B B .  57 ASP OD2  1 1 
        9 79754 2 2  59 SER C    C -26.035  28.230 -14.012 1.00 . B B .  58 SER C    1 1 
        9 79755 2 2  59 SER CA   C -27.468  28.538 -14.503 1.00 . B B .  58 SER CA   1 1 
        9 79756 2 2  59 SER CB   C -28.528  28.040 -13.497 1.00 . B B .  58 SER CB   1 1 
        9 79757 2 2  59 SER H    H -28.081  27.006 -15.830 1.00 . B B .  58 SER H    1 1 
        9 79758 2 2  59 SER HA   H -27.564  29.615 -14.613 1.00 . B B .  58 SER HA   1 1 
        9 79759 2 2  59 SER HB2  H -28.337  28.466 -12.520 1.00 . B B .  58 SER HB2  1 1 
        9 79760 2 2  59 SER HB3  H -29.511  28.347 -13.826 1.00 . B B .  58 SER HB3  1 1 
        9 79761 2 2  59 SER HG   H -28.522  26.376 -12.457 1.00 . B B .  58 SER HG   1 1 
        9 79762 2 2  59 SER N    N -27.721  27.911 -15.818 1.00 . B B .  58 SER N    1 1 
        9 79763 2 2  59 SER O    O -25.725  28.366 -12.823 1.00 . B B .  58 SER O    1 1 
        9 79764 2 2  59 SER OG   O -28.505  26.628 -13.389 1.00 . B B .  58 SER OG   1 1 
        9 79765 2 2  60 LEU C    C -22.967  28.578 -15.645 1.00 . B B .  59 LEU C    1 1 
        9 79766 2 2  60 LEU CA   C -23.724  27.620 -14.715 1.00 . B B .  59 LEU CA   1 1 
        9 79767 2 2  60 LEU CB   C -23.283  26.105 -14.870 1.00 . B B .  59 LEU CB   1 1 
        9 79768 2 2  60 LEU CD1  C -24.935  25.344 -16.772 1.00 . B B .  59 LEU CD1  1 1 
        9 79769 2 2  60 LEU CD2  C -22.459  25.744 -17.343 1.00 . B B .  59 LEU CD2  1 1 
        9 79770 2 2  60 LEU CG   C -23.474  25.314 -16.245 1.00 . B B .  59 LEU CG   1 1 
        9 79771 2 2  60 LEU H    H -25.500  27.666 -15.852 1.00 . B B .  59 LEU H    1 1 
        9 79772 2 2  60 LEU HA   H -23.515  27.930 -13.693 1.00 . B B .  59 LEU HA   1 1 
        9 79773 2 2  60 LEU HB2  H -22.233  26.053 -14.610 1.00 . B B .  59 LEU HB2  1 1 
        9 79774 2 2  60 LEU HB3  H -23.819  25.550 -14.099 1.00 . B B .  59 LEU HB3  1 1 
        9 79775 2 2  60 LEU HD11 H -25.012  24.768 -17.685 1.00 . B B .  59 LEU HD11 1 1 
        9 79776 2 2  60 LEU HD12 H -25.229  26.368 -16.974 1.00 . B B .  59 LEU HD12 1 1 
        9 79777 2 2  60 LEU HD13 H -25.602  24.928 -16.027 1.00 . B B .  59 LEU HD13 1 1 
        9 79778 2 2  60 LEU HD21 H -22.624  26.782 -17.606 1.00 . B B .  59 LEU HD21 1 1 
        9 79779 2 2  60 LEU HD22 H -22.587  25.128 -18.225 1.00 . B B .  59 LEU HD22 1 1 
        9 79780 2 2  60 LEU HD23 H -21.448  25.628 -16.976 1.00 . B B .  59 LEU HD23 1 1 
        9 79781 2 2  60 LEU HG   H -23.264  24.265 -16.038 1.00 . B B .  59 LEU HG   1 1 
        9 79782 2 2  60 LEU N    N -25.165  27.815 -14.948 1.00 . B B .  59 LEU N    1 1 
        9 79783 2 2  60 LEU O    O -23.446  28.845 -16.760 1.00 . B B .  59 LEU O    1 1 
        9 79784 2 2  61 SER C    C -21.955  31.373 -16.169 1.00 . B B .  60 SER C    1 1 
        9 79785 2 2  61 SER CA   C -21.035  30.157 -15.870 1.00 . B B .  60 SER CA   1 1 
        9 79786 2 2  61 SER CB   C -20.383  29.577 -17.164 1.00 . B B .  60 SER CB   1 1 
        9 79787 2 2  61 SER H    H -21.476  28.784 -14.309 1.00 . B B .  60 SER H    1 1 
        9 79788 2 2  61 SER HA   H -20.246  30.480 -15.191 1.00 . B B .  60 SER HA   1 1 
        9 79789 2 2  61 SER HB2  H -19.800  28.698 -16.914 1.00 . B B .  60 SER HB2  1 1 
        9 79790 2 2  61 SER HB3  H -21.162  29.298 -17.864 1.00 . B B .  60 SER HB3  1 1 
        9 79791 2 2  61 SER HG   H -20.057  31.215 -18.199 1.00 . B B .  60 SER HG   1 1 
        9 79792 2 2  61 SER N    N -21.813  29.110 -15.168 1.00 . B B .  60 SER N    1 1 
        9 79793 2 2  61 SER O    O -21.958  31.912 -17.285 1.00 . B B .  60 SER O    1 1 
        9 79794 2 2  61 SER OG   O -19.526  30.518 -17.792 1.00 . B B .  60 SER OG   1 1 
        9 79795 2 2  62 ASP C    C -23.526  34.005 -16.005 1.00 . B B .  61 ASP C    1 1 
        9 79796 2 2  62 ASP CA   C -23.855  32.741 -15.202 1.00 . B B .  61 ASP CA   1 1 
        9 79797 2 2  62 ASP CB   C -24.320  33.123 -13.771 1.00 . B B .  61 ASP CB   1 1 
        9 79798 2 2  62 ASP CG   C -24.807  31.910 -12.961 1.00 . B B .  61 ASP CG   1 1 
        9 79799 2 2  62 ASP H    H -22.506  31.402 -14.240 1.00 . B B .  61 ASP H    1 1 
        9 79800 2 2  62 ASP HA   H -24.669  32.228 -15.694 1.00 . B B .  61 ASP HA   1 1 
        9 79801 2 2  62 ASP HB2  H -23.497  33.596 -13.240 1.00 . B B .  61 ASP HB2  1 1 
        9 79802 2 2  62 ASP HB3  H -25.136  33.840 -13.838 1.00 . B B .  61 ASP HB3  1 1 
        9 79803 2 2  62 ASP N    N -22.715  31.780 -15.121 1.00 . B B .  61 ASP N    1 1 
        9 79804 2 2  62 ASP O    O -24.312  34.443 -16.848 1.00 . B B .  61 ASP O    1 1 
        9 79805 2 2  62 ASP OD1  O -25.996  31.544 -13.081 1.00 . B B .  61 ASP OD1  1 1 
        9 79806 2 2  62 ASP OD2  O -24.004  31.323 -12.196 1.00 . B B .  61 ASP OD2  1 1 
        9 79807 2 2  63 LYS C    C -20.730  35.185 -17.449 1.00 . B B .  62 LYS C    1 1 
        9 79808 2 2  63 LYS CA   C -21.823  35.716 -16.486 1.00 . B B .  62 LYS CA   1 1 
        9 79809 2 2  63 LYS CB   C -21.261  36.793 -15.523 1.00 . B B .  62 LYS CB   1 1 
        9 79810 2 2  63 LYS CD   C -21.749  38.494 -13.643 1.00 . B B .  62 LYS CD   1 1 
        9 79811 2 2  63 LYS CE   C -20.491  38.164 -12.815 1.00 . B B .  62 LYS CE   1 1 
        9 79812 2 2  63 LYS CG   C -22.279  37.295 -14.468 1.00 . B B .  62 LYS CG   1 1 
        9 79813 2 2  63 LYS H    H -21.821  34.213 -14.998 1.00 . B B .  62 LYS H    1 1 
        9 79814 2 2  63 LYS HA   H -22.631  36.155 -17.067 1.00 . B B .  62 LYS HA   1 1 
        9 79815 2 2  63 LYS HB2  H -20.399  36.388 -15.001 1.00 . B B .  62 LYS HB2  1 1 
        9 79816 2 2  63 LYS HB3  H -20.939  37.645 -16.110 1.00 . B B .  62 LYS HB3  1 1 
        9 79817 2 2  63 LYS HD2  H -21.509  39.305 -14.323 1.00 . B B .  62 LYS HD2  1 1 
        9 79818 2 2  63 LYS HD3  H -22.532  38.826 -12.970 1.00 . B B .  62 LYS HD3  1 1 
        9 79819 2 2  63 LYS HE2  H -20.738  37.404 -12.081 1.00 . B B .  62 LYS HE2  1 1 
        9 79820 2 2  63 LYS HE3  H -19.717  37.786 -13.471 1.00 . B B .  62 LYS HE3  1 1 
        9 79821 2 2  63 LYS HG2  H -23.187  37.599 -14.981 1.00 . B B .  62 LYS HG2  1 1 
        9 79822 2 2  63 LYS HG3  H -22.517  36.479 -13.793 1.00 . B B .  62 LYS HG3  1 1 
        9 79823 2 2  63 LYS HZ1  H -20.694  39.732 -11.444 1.00 . B B .  62 LYS HZ1  1 1 
        9 79824 2 2  63 LYS HZ2  H -19.726  40.116 -12.774 1.00 . B B .  62 LYS HZ2  1 1 
        9 79825 2 2  63 LYS HZ3  H -19.122  39.125 -11.542 1.00 . B B .  62 LYS HZ3  1 1 
        9 79826 2 2  63 LYS N    N -22.359  34.580 -15.727 1.00 . B B .  62 LYS N    1 1 
        9 79827 2 2  63 LYS NZ   N -19.970  39.367 -12.097 1.00 . B B .  62 LYS NZ   1 1 
        9 79828 2 2  63 LYS O    O -19.809  34.494 -16.998 1.00 . B B .  62 LYS O    1 1 
        9 79829 2 2  64 PRO C    C -18.398  35.276 -19.627 1.00 . B B .  63 PRO C    1 1 
        9 79830 2 2  64 PRO CA   C -19.898  34.955 -19.847 1.00 . B B .  63 PRO CA   1 1 
        9 79831 2 2  64 PRO CB   C -20.420  35.614 -21.160 1.00 . B B .  63 PRO CB   1 1 
        9 79832 2 2  64 PRO CD   C -21.879  36.348 -19.404 1.00 . B B .  63 PRO CD   1 1 
        9 79833 2 2  64 PRO CG   C -21.848  35.963 -20.866 1.00 . B B .  63 PRO CG   1 1 
        9 79834 2 2  64 PRO HA   H -20.006  33.878 -19.932 1.00 . B B .  63 PRO HA   1 1 
        9 79835 2 2  64 PRO HB2  H -19.842  36.509 -21.404 1.00 . B B .  63 PRO HB2  1 1 
        9 79836 2 2  64 PRO HB3  H -20.368  34.913 -21.987 1.00 . B B .  63 PRO HB3  1 1 
        9 79837 2 2  64 PRO HD2  H -21.635  37.399 -19.276 1.00 . B B .  63 PRO HD2  1 1 
        9 79838 2 2  64 PRO HD3  H -22.853  36.135 -18.978 1.00 . B B .  63 PRO HD3  1 1 
        9 79839 2 2  64 PRO HG2  H -22.167  36.795 -21.493 1.00 . B B .  63 PRO HG2  1 1 
        9 79840 2 2  64 PRO HG3  H -22.491  35.104 -21.040 1.00 . B B .  63 PRO HG3  1 1 
        9 79841 2 2  64 PRO N    N -20.828  35.485 -18.793 1.00 . B B .  63 PRO N    1 1 
        9 79842 2 2  64 PRO O    O -17.534  34.612 -20.211 1.00 . B B .  63 PRO O    1 1 
        9 79843 2 2  65 ALA C    C -15.977  35.608 -17.612 1.00 . B B .  64 ALA C    1 1 
        9 79844 2 2  65 ALA CA   C -16.700  36.674 -18.462 1.00 . B B .  64 ALA CA   1 1 
        9 79845 2 2  65 ALA CB   C -16.680  38.036 -17.751 1.00 . B B .  64 ALA CB   1 1 
        9 79846 2 2  65 ALA H    H -18.831  36.778 -18.363 1.00 . B B .  64 ALA H    1 1 
        9 79847 2 2  65 ALA HA   H -16.167  36.784 -19.402 1.00 . B B .  64 ALA HA   1 1 
        9 79848 2 2  65 ALA HB1  H -17.193  37.962 -16.801 1.00 . B B .  64 ALA HB1  1 1 
        9 79849 2 2  65 ALA HB2  H -17.179  38.774 -18.368 1.00 . B B .  64 ALA HB2  1 1 
        9 79850 2 2  65 ALA HB3  H -15.656  38.349 -17.583 1.00 . B B .  64 ALA HB3  1 1 
        9 79851 2 2  65 ALA N    N -18.097  36.282 -18.782 1.00 . B B .  64 ALA N    1 1 
        9 79852 2 2  65 ALA O    O -14.755  35.668 -17.447 1.00 . B B .  64 ALA O    1 1 
        9 79853 2 2  66 LYS C    C -16.244  32.213 -17.094 1.00 . B B .  65 LYS C    1 1 
        9 79854 2 2  66 LYS CA   C -16.194  33.514 -16.288 1.00 . B B .  65 LYS CA   1 1 
        9 79855 2 2  66 LYS CB   C -16.945  33.378 -14.933 1.00 . B B .  65 LYS CB   1 1 
        9 79856 2 2  66 LYS CD   C -15.445  34.244 -12.947 1.00 . B B .  65 LYS CD   1 1 
        9 79857 2 2  66 LYS CE   C -14.087  33.994 -13.643 1.00 . B B .  65 LYS CE   1 1 
        9 79858 2 2  66 LYS CG   C -16.654  34.517 -13.905 1.00 . B B .  65 LYS CG   1 1 
        9 79859 2 2  66 LYS H    H -17.713  34.709 -17.160 1.00 . B B .  65 LYS H    1 1 
        9 79860 2 2  66 LYS HA   H -15.145  33.719 -16.076 1.00 . B B .  65 LYS HA   1 1 
        9 79861 2 2  66 LYS HB2  H -18.012  33.358 -15.131 1.00 . B B .  65 LYS HB2  1 1 
        9 79862 2 2  66 LYS HB3  H -16.673  32.431 -14.471 1.00 . B B .  65 LYS HB3  1 1 
        9 79863 2 2  66 LYS HD2  H -15.331  35.104 -12.296 1.00 . B B .  65 LYS HD2  1 1 
        9 79864 2 2  66 LYS HD3  H -15.685  33.381 -12.333 1.00 . B B .  65 LYS HD3  1 1 
        9 79865 2 2  66 LYS HE2  H -13.321  33.857 -12.893 1.00 . B B .  65 LYS HE2  1 1 
        9 79866 2 2  66 LYS HE3  H -14.161  33.091 -14.240 1.00 . B B .  65 LYS HE3  1 1 
        9 79867 2 2  66 LYS HG2  H -16.462  35.436 -14.447 1.00 . B B .  65 LYS HG2  1 1 
        9 79868 2 2  66 LYS HG3  H -17.543  34.659 -13.298 1.00 . B B .  65 LYS HG3  1 1 
        9 79869 2 2  66 LYS HZ1  H -12.713  34.972 -14.871 1.00 . B B .  65 LYS HZ1  1 1 
        9 79870 2 2  66 LYS HZ2  H -13.718  36.015 -14.001 1.00 . B B .  65 LYS HZ2  1 1 
        9 79871 2 2  66 LYS HZ3  H -14.320  35.184 -15.346 1.00 . B B .  65 LYS HZ3  1 1 
        9 79872 2 2  66 LYS N    N -16.741  34.653 -17.054 1.00 . B B .  65 LYS N    1 1 
        9 79873 2 2  66 LYS NZ   N -13.684  35.121 -14.527 1.00 . B B .  65 LYS NZ   1 1 
        9 79874 2 2  66 LYS O    O -15.953  31.148 -16.559 1.00 . B B .  65 LYS O    1 1 
        9 79875 2 2  67 ASN C    C -15.057  31.195 -19.939 1.00 . B B .  66 ASN C    1 1 
        9 79876 2 2  67 ASN CA   C -16.488  31.184 -19.335 1.00 . B B .  66 ASN CA   1 1 
        9 79877 2 2  67 ASN CB   C -17.612  31.324 -20.418 1.00 . B B .  66 ASN CB   1 1 
        9 79878 2 2  67 ASN CG   C -18.139  29.989 -20.988 1.00 . B B .  66 ASN CG   1 1 
        9 79879 2 2  67 ASN H    H -16.887  33.179 -18.725 1.00 . B B .  66 ASN H    1 1 
        9 79880 2 2  67 ASN HA   H -16.623  30.257 -18.781 1.00 . B B .  66 ASN HA   1 1 
        9 79881 2 2  67 ASN HB2  H -18.453  31.851 -19.980 1.00 . B B .  66 ASN HB2  1 1 
        9 79882 2 2  67 ASN HB3  H -17.238  31.918 -21.246 1.00 . B B .  66 ASN HB3  1 1 
        9 79883 2 2  67 ASN HD21 H -19.921  30.803 -21.329 1.00 . B B .  66 ASN HD21 1 1 
        9 79884 2 2  67 ASN HD22 H -19.761  29.140 -21.768 1.00 . B B .  66 ASN HD22 1 1 
        9 79885 2 2  67 ASN N    N -16.582  32.314 -18.385 1.00 . B B .  66 ASN N    1 1 
        9 79886 2 2  67 ASN ND2  N -19.400  29.975 -21.404 1.00 . B B .  66 ASN ND2  1 1 
        9 79887 2 2  67 ASN O    O -14.205  31.952 -19.448 1.00 . B B .  66 ASN O    1 1 
        9 79888 2 2  67 ASN OD1  O -17.427  28.986 -21.063 1.00 . B B .  66 ASN OD1  1 1 
        9 79889 2 2  68 ILE C    C -12.299  30.132 -20.676 1.00 . B B .  67 ILE C    1 1 
        9 79890 2 2  68 ILE CA   C -13.489  30.226 -21.685 1.00 . B B .  67 ILE CA   1 1 
        9 79891 2 2  68 ILE CB   C -13.275  31.315 -22.841 1.00 . B B .  67 ILE CB   1 1 
        9 79892 2 2  68 ILE CD1  C -12.023  29.699 -24.467 1.00 . B B .  67 ILE CD1  1 1 
        9 79893 2 2  68 ILE CG1  C -11.995  31.017 -23.699 1.00 . B B .  67 ILE CG1  1 1 
        9 79894 2 2  68 ILE CG2  C -13.263  32.782 -22.320 1.00 . B B .  67 ILE CG2  1 1 
        9 79895 2 2  68 ILE H    H -15.541  29.814 -21.309 1.00 . B B .  67 ILE H    1 1 
        9 79896 2 2  68 ILE HA   H -13.540  29.256 -22.178 1.00 . B B .  67 ILE HA   1 1 
        9 79897 2 2  68 ILE HB   H -14.139  31.234 -23.497 1.00 . B B .  67 ILE HB   1 1 
        9 79898 2 2  68 ILE HD11 H -12.141  28.876 -23.777 1.00 . B B .  67 ILE HD11 1 1 
        9 79899 2 2  68 ILE HD12 H -11.098  29.582 -25.010 1.00 . B B .  67 ILE HD12 1 1 
        9 79900 2 2  68 ILE HD13 H -12.849  29.703 -25.164 1.00 . B B .  67 ILE HD13 1 1 
        9 79901 2 2  68 ILE HG12 H -11.864  31.808 -24.427 1.00 . B B .  67 ILE HG12 1 1 
        9 79902 2 2  68 ILE HG13 H -11.129  31.003 -23.048 1.00 . B B .  67 ILE HG13 1 1 
        9 79903 2 2  68 ILE HG21 H -13.140  33.470 -23.149 1.00 . B B .  67 ILE HG21 1 1 
        9 79904 2 2  68 ILE HG22 H -12.449  32.911 -21.623 1.00 . B B .  67 ILE HG22 1 1 
        9 79905 2 2  68 ILE HG23 H -14.199  32.994 -21.814 1.00 . B B .  67 ILE HG23 1 1 
        9 79906 2 2  68 ILE N    N -14.805  30.368 -20.988 1.00 . B B .  67 ILE N    1 1 
        9 79907 2 2  68 ILE O    O -11.331  30.905 -20.706 1.00 . B B .  67 ILE O    1 1 
        9 79908 2 2  69 ILE C    C -10.212  28.227 -18.933 1.00 . B B .  68 ILE C    1 1 
        9 79909 2 2  69 ILE CA   C -11.502  29.000 -18.597 1.00 . B B .  68 ILE CA   1 1 
        9 79910 2 2  69 ILE CB   C -12.245  28.308 -17.390 1.00 . B B .  68 ILE CB   1 1 
        9 79911 2 2  69 ILE CD1  C -13.322  26.062 -16.615 1.00 . B B .  68 ILE CD1  1 1 
        9 79912 2 2  69 ILE CG1  C -12.672  26.843 -17.750 1.00 . B B .  68 ILE CG1  1 1 
        9 79913 2 2  69 ILE CG2  C -13.461  29.158 -16.937 1.00 . B B .  68 ILE CG2  1 1 
        9 79914 2 2  69 ILE H    H -13.110  28.464 -19.896 1.00 . B B .  68 ILE H    1 1 
        9 79915 2 2  69 ILE HA   H -11.212  29.995 -18.282 1.00 . B B .  68 ILE HA   1 1 
        9 79916 2 2  69 ILE HB   H -11.551  28.270 -16.551 1.00 . B B .  68 ILE HB   1 1 
        9 79917 2 2  69 ILE HD11 H -12.633  25.992 -15.786 1.00 . B B .  68 ILE HD11 1 1 
        9 79918 2 2  69 ILE HD12 H -13.569  25.069 -16.961 1.00 . B B .  68 ILE HD12 1 1 
        9 79919 2 2  69 ILE HD13 H -14.222  26.565 -16.296 1.00 . B B .  68 ILE HD13 1 1 
        9 79920 2 2  69 ILE HG12 H -13.379  26.868 -18.568 1.00 . B B .  68 ILE HG12 1 1 
        9 79921 2 2  69 ILE HG13 H -11.799  26.288 -18.065 1.00 . B B .  68 ILE HG13 1 1 
        9 79922 2 2  69 ILE HG21 H -13.129  30.152 -16.658 1.00 . B B .  68 ILE HG21 1 1 
        9 79923 2 2  69 ILE HG22 H -13.933  28.694 -16.082 1.00 . B B .  68 ILE HG22 1 1 
        9 79924 2 2  69 ILE HG23 H -14.179  29.234 -17.745 1.00 . B B .  68 ILE HG23 1 1 
        9 79925 2 2  69 ILE N    N -12.406  29.137 -19.767 1.00 . B B .  68 ILE N    1 1 
        9 79926 2 2  69 ILE O    O  -9.445  27.899 -18.020 1.00 . B B .  68 ILE O    1 1 
        9 79927 2 2  70 LEU C    C  -9.139  25.688 -20.603 1.00 . B B .  69 LEU C    1 1 
        9 79928 2 2  70 LEU CA   C  -8.864  27.204 -20.806 1.00 . B B .  69 LEU CA   1 1 
        9 79929 2 2  70 LEU CB   C  -7.480  27.667 -20.212 1.00 . B B .  69 LEU CB   1 1 
        9 79930 2 2  70 LEU CD1  C  -5.002  28.228 -20.508 1.00 . B B .  69 LEU CD1  1 1 
        9 79931 2 2  70 LEU CD2  C  -5.804  25.880 -21.068 1.00 . B B .  69 LEU CD2  1 1 
        9 79932 2 2  70 LEU CG   C  -6.182  27.382 -21.047 1.00 . B B .  69 LEU CG   1 1 
        9 79933 2 2  70 LEU H    H -10.641  28.343 -20.886 1.00 . B B .  69 LEU H    1 1 
        9 79934 2 2  70 LEU HA   H  -8.861  27.413 -21.876 1.00 . B B .  69 LEU HA   1 1 
        9 79935 2 2  70 LEU HB2  H  -7.542  28.743 -20.054 1.00 . B B .  69 LEU HB2  1 1 
        9 79936 2 2  70 LEU HB3  H  -7.361  27.208 -19.232 1.00 . B B .  69 LEU HB3  1 1 
        9 79937 2 2  70 LEU HD11 H  -4.120  28.054 -21.113 1.00 . B B .  69 LEU HD11 1 1 
        9 79938 2 2  70 LEU HD12 H  -4.788  27.956 -19.481 1.00 . B B .  69 LEU HD12 1 1 
        9 79939 2 2  70 LEU HD13 H  -5.260  29.276 -20.553 1.00 . B B .  69 LEU HD13 1 1 
        9 79940 2 2  70 LEU HD21 H  -5.622  25.527 -20.061 1.00 . B B .  69 LEU HD21 1 1 
        9 79941 2 2  70 LEU HD22 H  -4.914  25.743 -21.665 1.00 . B B .  69 LEU HD22 1 1 
        9 79942 2 2  70 LEU HD23 H  -6.612  25.308 -21.506 1.00 . B B .  69 LEU HD23 1 1 
        9 79943 2 2  70 LEU HG   H  -6.354  27.692 -22.073 1.00 . B B .  69 LEU HG   1 1 
        9 79944 2 2  70 LEU N    N  -9.995  27.981 -20.247 1.00 . B B .  69 LEU N    1 1 
        9 79945 2 2  70 LEU O    O  -9.402  25.247 -19.475 1.00 . B B .  69 LEU O    1 1 
        9 79946 2 2  71 LEU C    C -10.751  22.993 -21.709 1.00 . B B .  70 LEU C    1 1 
        9 79947 2 2  71 LEU CA   C  -9.274  23.466 -21.806 1.00 . B B .  70 LEU CA   1 1 
        9 79948 2 2  71 LEU CB   C  -8.361  22.717 -20.777 1.00 . B B .  70 LEU CB   1 1 
        9 79949 2 2  71 LEU CD1  C  -8.006  20.612 -22.231 1.00 . B B .  70 LEU CD1  1 1 
        9 79950 2 2  71 LEU CD2  C  -7.475  20.540 -19.733 1.00 . B B .  70 LEU CD2  1 1 
        9 79951 2 2  71 LEU CG   C  -8.385  21.150 -20.828 1.00 . B B .  70 LEU CG   1 1 
        9 79952 2 2  71 LEU H    H  -9.032  25.422 -22.580 1.00 . B B .  70 LEU H    1 1 
        9 79953 2 2  71 LEU HA   H  -8.921  23.203 -22.802 1.00 . B B .  70 LEU HA   1 1 
        9 79954 2 2  71 LEU HB2  H  -7.337  23.046 -20.930 1.00 . B B .  70 LEU HB2  1 1 
        9 79955 2 2  71 LEU HB3  H  -8.662  23.024 -19.780 1.00 . B B .  70 LEU HB3  1 1 
        9 79956 2 2  71 LEU HD11 H  -8.037  19.532 -22.224 1.00 . B B .  70 LEU HD11 1 1 
        9 79957 2 2  71 LEU HD12 H  -7.010  20.939 -22.500 1.00 . B B .  70 LEU HD12 1 1 
        9 79958 2 2  71 LEU HD13 H  -8.713  20.980 -22.966 1.00 . B B .  70 LEU HD13 1 1 
        9 79959 2 2  71 LEU HD21 H  -7.798  20.888 -18.759 1.00 . B B .  70 LEU HD21 1 1 
        9 79960 2 2  71 LEU HD22 H  -6.447  20.840 -19.897 1.00 . B B .  70 LEU HD22 1 1 
        9 79961 2 2  71 LEU HD23 H  -7.543  19.463 -19.763 1.00 . B B .  70 LEU HD23 1 1 
        9 79962 2 2  71 LEU HG   H  -9.397  20.817 -20.627 1.00 . B B .  70 LEU HG   1 1 
        9 79963 2 2  71 LEU N    N  -9.131  24.943 -21.732 1.00 . B B .  70 LEU N    1 1 
        9 79964 2 2  71 LEU O    O -11.212  22.253 -22.594 1.00 . B B .  70 LEU O    1 1 
        9 79965 2 2  72 ILE C    C -12.633  21.397 -19.925 1.00 . B B .  71 ILE C    1 1 
        9 79966 2 2  72 ILE CA   C -12.801  22.903 -20.264 1.00 . B B .  71 ILE CA   1 1 
        9 79967 2 2  72 ILE CB   C -13.960  23.115 -21.338 1.00 . B B .  71 ILE CB   1 1 
        9 79968 2 2  72 ILE CD1  C -14.641  25.525 -20.582 1.00 . B B .  71 ILE CD1  1 1 
        9 79969 2 2  72 ILE CG1  C -14.149  24.624 -21.707 1.00 . B B .  71 ILE CG1  1 1 
        9 79970 2 2  72 ILE CG2  C -15.304  22.500 -20.853 1.00 . B B .  71 ILE CG2  1 1 
        9 79971 2 2  72 ILE H    H -11.120  24.207 -20.154 1.00 . B B .  71 ILE H    1 1 
        9 79972 2 2  72 ILE HA   H -13.089  23.427 -19.358 1.00 . B B .  71 ILE HA   1 1 
        9 79973 2 2  72 ILE HB   H -13.668  22.579 -22.239 1.00 . B B .  71 ILE HB   1 1 
        9 79974 2 2  72 ILE HD11 H -13.946  25.488 -19.756 1.00 . B B .  71 ILE HD11 1 1 
        9 79975 2 2  72 ILE HD12 H -15.615  25.194 -20.247 1.00 . B B .  71 ILE HD12 1 1 
        9 79976 2 2  72 ILE HD13 H -14.714  26.540 -20.941 1.00 . B B .  71 ILE HD13 1 1 
        9 79977 2 2  72 ILE HG12 H -13.205  25.026 -22.047 1.00 . B B .  71 ILE HG12 1 1 
        9 79978 2 2  72 ILE HG13 H -14.864  24.701 -22.520 1.00 . B B .  71 ILE HG13 1 1 
        9 79979 2 2  72 ILE HG21 H -16.066  22.652 -21.603 1.00 . B B .  71 ILE HG21 1 1 
        9 79980 2 2  72 ILE HG22 H -15.614  22.973 -19.928 1.00 . B B .  71 ILE HG22 1 1 
        9 79981 2 2  72 ILE HG23 H -15.178  21.438 -20.681 1.00 . B B .  71 ILE HG23 1 1 
        9 79982 2 2  72 ILE N    N -11.481  23.460 -20.669 1.00 . B B .  71 ILE N    1 1 
        9 79983 2 2  72 ILE O    O -12.763  20.521 -20.799 1.00 . B B .  71 ILE O    1 1 
        9 79984 2 2  73 GLY C    C -11.331  19.710 -16.869 1.00 . B B .  72 GLY C    1 1 
        9 79985 2 2  73 GLY CA   C -12.047  19.756 -18.205 1.00 . B B .  72 GLY CA   1 1 
        9 79986 2 2  73 GLY H    H -12.134  21.862 -18.044 1.00 . B B .  72 GLY H    1 1 
        9 79987 2 2  73 GLY HA2  H -13.001  19.260 -18.105 1.00 . B B .  72 GLY HA2  1 1 
        9 79988 2 2  73 GLY HA3  H -11.449  19.224 -18.938 1.00 . B B .  72 GLY HA3  1 1 
        9 79989 2 2  73 GLY N    N -12.266  21.121 -18.670 1.00 . B B .  72 GLY N    1 1 
        9 79990 2 2  73 GLY O    O -11.246  20.728 -16.168 1.00 . B B .  72 GLY O    1 1 
        9 79991 2 2  74 ASP C    C  -9.032  17.200 -15.452 1.00 . B B .  73 ASP C    1 1 
        9 79992 2 2  74 ASP CA   C -10.087  18.290 -15.259 1.00 . B B .  73 ASP CA   1 1 
        9 79993 2 2  74 ASP CB   C -11.096  17.878 -14.154 1.00 . B B .  73 ASP CB   1 1 
        9 79994 2 2  74 ASP CG   C -10.464  17.700 -12.759 1.00 . B B .  73 ASP CG   1 1 
        9 79995 2 2  74 ASP H    H -10.865  17.790 -17.174 1.00 . B B .  73 ASP H    1 1 
        9 79996 2 2  74 ASP HA   H  -9.587  19.210 -14.962 1.00 . B B .  73 ASP HA   1 1 
        9 79997 2 2  74 ASP HB2  H -11.853  18.644 -14.080 1.00 . B B .  73 ASP HB2  1 1 
        9 79998 2 2  74 ASP HB3  H -11.576  16.948 -14.445 1.00 . B B .  73 ASP HB3  1 1 
        9 79999 2 2  74 ASP N    N -10.794  18.531 -16.534 1.00 . B B .  73 ASP N    1 1 
        9 80000 2 2  74 ASP O    O  -7.953  17.249 -14.852 1.00 . B B .  73 ASP O    1 1 
        9 80001 2 2  74 ASP OD1  O  -9.923  18.688 -12.214 1.00 . B B .  73 ASP OD1  1 1 
        9 80002 2 2  74 ASP OD2  O -10.531  16.590 -12.189 1.00 . B B .  73 ASP OD2  1 1 
        9 80003 2 2  75 GLY C    C  -7.370  15.544 -17.628 1.00 . B B .  74 GLY C    1 1 
        9 80004 2 2  75 GLY CA   C  -8.462  15.131 -16.641 1.00 . B B .  74 GLY CA   1 1 
        9 80005 2 2  75 GLY H    H -10.266  16.220 -16.678 1.00 . B B .  74 GLY H    1 1 
        9 80006 2 2  75 GLY HA2  H  -8.002  14.750 -15.737 1.00 . B B .  74 GLY HA2  1 1 
        9 80007 2 2  75 GLY HA3  H  -9.048  14.335 -17.084 1.00 . B B .  74 GLY HA3  1 1 
        9 80008 2 2  75 GLY N    N  -9.368  16.216 -16.294 1.00 . B B .  74 GLY N    1 1 
        9 80009 2 2  75 GLY O    O  -7.553  15.424 -18.847 1.00 . B B .  74 GLY O    1 1 
        9 80010 2 2  76 MET C    C  -4.139  15.060 -17.976 1.00 . B B .  75 MET C    1 1 
        9 80011 2 2  76 MET CA   C  -5.020  16.335 -17.906 1.00 . B B .  75 MET CA   1 1 
        9 80012 2 2  76 MET CB   C  -4.227  17.556 -17.338 1.00 . B B .  75 MET CB   1 1 
        9 80013 2 2  76 MET CE   C  -5.360  19.400 -14.862 1.00 . B B .  75 MET CE   1 1 
        9 80014 2 2  76 MET CG   C  -3.689  17.407 -15.901 1.00 . B B .  75 MET CG   1 1 
        9 80015 2 2  76 MET H    H  -6.220  16.240 -16.138 1.00 . B B .  75 MET H    1 1 
        9 80016 2 2  76 MET HA   H  -5.338  16.570 -18.925 1.00 . B B .  75 MET HA   1 1 
        9 80017 2 2  76 MET HB2  H  -3.381  17.753 -17.991 1.00 . B B .  75 MET HB2  1 1 
        9 80018 2 2  76 MET HB3  H  -4.879  18.418 -17.364 1.00 . B B .  75 MET HB3  1 1 
        9 80019 2 2  76 MET HE1  H  -6.125  19.684 -14.154 1.00 . B B .  75 MET HE1  1 1 
        9 80020 2 2  76 MET HE2  H  -5.726  19.555 -15.866 1.00 . B B .  75 MET HE2  1 1 
        9 80021 2 2  76 MET HE3  H  -4.479  20.006 -14.701 1.00 . B B .  75 MET HE3  1 1 
        9 80022 2 2  76 MET HG2  H  -3.288  16.412 -15.779 1.00 . B B .  75 MET HG2  1 1 
        9 80023 2 2  76 MET HG3  H  -2.897  18.128 -15.747 1.00 . B B .  75 MET HG3  1 1 
        9 80024 2 2  76 MET N    N  -6.238  16.055 -17.099 1.00 . B B .  75 MET N    1 1 
        9 80025 2 2  76 MET O    O  -4.611  13.988 -17.586 1.00 . B B .  75 MET O    1 1 
        9 80026 2 2  76 MET SD   S  -4.950  17.665 -14.628 1.00 . B B .  75 MET SD   1 1 
        9 80027 2 2  77 GLY C    C  -2.517  12.730 -19.010 1.00 . B B .  76 GLY C    1 1 
        9 80028 2 2  77 GLY CA   C  -1.903  14.109 -18.720 1.00 . B B .  76 GLY CA   1 1 
        9 80029 2 2  77 GLY H    H  -2.501  16.124 -18.442 1.00 . B B .  76 GLY H    1 1 
        9 80030 2 2  77 GLY HA2  H  -1.347  14.409 -19.594 1.00 . B B .  76 GLY HA2  1 1 
        9 80031 2 2  77 GLY HA3  H  -1.204  14.016 -17.901 1.00 . B B .  76 GLY HA3  1 1 
        9 80032 2 2  77 GLY N    N  -2.841  15.214 -18.370 1.00 . B B .  76 GLY N    1 1 
        9 80033 2 2  77 GLY O    O  -3.453  12.647 -19.824 1.00 . B B .  76 GLY O    1 1 
        9 80034 2 2  78 ASP C    C  -1.645   9.697 -19.930 1.00 . B B .  77 ASP C    1 1 
        9 80035 2 2  78 ASP CA   C  -2.302  10.225 -18.625 1.00 . B B .  77 ASP CA   1 1 
        9 80036 2 2  78 ASP CB   C  -3.871  10.032 -18.592 1.00 . B B .  77 ASP CB   1 1 
        9 80037 2 2  78 ASP CG   C  -4.348   8.570 -18.437 1.00 . B B .  77 ASP CG   1 1 
        9 80038 2 2  78 ASP H    H  -1.186  11.849 -17.794 1.00 . B B .  77 ASP H    1 1 
        9 80039 2 2  78 ASP HA   H  -1.870   9.664 -17.791 1.00 . B B .  77 ASP HA   1 1 
        9 80040 2 2  78 ASP HB2  H  -4.284  10.608 -17.767 1.00 . B B .  77 ASP HB2  1 1 
        9 80041 2 2  78 ASP HB3  H  -4.283  10.434 -19.513 1.00 . B B .  77 ASP HB3  1 1 
        9 80042 2 2  78 ASP N    N  -1.919  11.662 -18.418 1.00 . B B .  77 ASP N    1 1 
        9 80043 2 2  78 ASP O    O  -0.820  10.402 -20.521 1.00 . B B .  77 ASP O    1 1 
        9 80044 2 2  78 ASP OD1  O  -4.289   8.026 -17.313 1.00 . B B .  77 ASP OD1  1 1 
        9 80045 2 2  78 ASP OD2  O  -4.768   7.957 -19.445 1.00 . B B .  77 ASP OD2  1 1 
        9 80046 2 2  79 SER C    C  -1.492   8.647 -22.788 1.00 . B B .  78 SER C    1 1 
        9 80047 2 2  79 SER CA   C  -1.389   7.785 -21.513 1.00 . B B .  78 SER CA   1 1 
        9 80048 2 2  79 SER CB   C  -2.102   6.430 -21.731 1.00 . B B .  78 SER CB   1 1 
        9 80049 2 2  79 SER H    H  -2.615   7.950 -19.812 1.00 . B B .  78 SER H    1 1 
        9 80050 2 2  79 SER HA   H  -0.344   7.595 -21.295 1.00 . B B .  78 SER HA   1 1 
        9 80051 2 2  79 SER HB2  H  -3.143   6.604 -21.986 1.00 . B B .  78 SER HB2  1 1 
        9 80052 2 2  79 SER HB3  H  -1.619   5.891 -22.534 1.00 . B B .  78 SER HB3  1 1 
        9 80053 2 2  79 SER HG   H  -2.758   4.961 -20.603 1.00 . B B .  78 SER HG   1 1 
        9 80054 2 2  79 SER N    N  -1.967   8.452 -20.335 1.00 . B B .  78 SER N    1 1 
        9 80055 2 2  79 SER O    O  -0.511   8.805 -23.520 1.00 . B B .  78 SER O    1 1 
        9 80056 2 2  79 SER OG   O  -2.053   5.624 -20.562 1.00 . B B .  78 SER OG   1 1 
        9 80057 2 2  80 GLU C    C  -2.623  11.442 -24.175 1.00 . B B .  79 GLU C    1 1 
        9 80058 2 2  80 GLU CA   C  -3.023   9.955 -24.253 1.00 . B B .  79 GLU CA   1 1 
        9 80059 2 2  80 GLU CB   C  -4.541   9.820 -24.554 1.00 . B B .  79 GLU CB   1 1 
        9 80060 2 2  80 GLU CD   C  -6.493   8.221 -25.053 1.00 . B B .  79 GLU CD   1 1 
        9 80061 2 2  80 GLU CG   C  -5.012   8.357 -24.675 1.00 . B B .  79 GLU CG   1 1 
        9 80062 2 2  80 GLU H    H  -3.384   9.143 -22.324 1.00 . B B .  79 GLU H    1 1 
        9 80063 2 2  80 GLU HA   H  -2.473   9.495 -25.070 1.00 . B B .  79 GLU HA   1 1 
        9 80064 2 2  80 GLU HB2  H  -5.112  10.305 -23.761 1.00 . B B .  79 GLU HB2  1 1 
        9 80065 2 2  80 GLU HB3  H  -4.758  10.327 -25.490 1.00 . B B .  79 GLU HB3  1 1 
        9 80066 2 2  80 GLU HG2  H  -4.407   7.860 -25.427 1.00 . B B .  79 GLU HG2  1 1 
        9 80067 2 2  80 GLU HG3  H  -4.849   7.864 -23.722 1.00 . B B .  79 GLU HG3  1 1 
        9 80068 2 2  80 GLU N    N  -2.693   9.219 -23.015 1.00 . B B .  79 GLU N    1 1 
        9 80069 2 2  80 GLU O    O  -2.607  12.112 -25.202 1.00 . B B .  79 GLU O    1 1 
        9 80070 2 2  80 GLU OE1  O  -7.350   8.271 -24.147 1.00 . B B .  79 GLU OE1  1 1 
        9 80071 2 2  80 GLU OE2  O  -6.807   8.075 -26.261 1.00 . B B .  79 GLU OE2  1 1 
        9 80072 2 2  81 ILE C    C  -2.982  14.399 -23.117 1.00 . B B .  80 ILE C    1 1 
        9 80073 2 2  81 ILE CA   C  -1.952  13.349 -22.617 1.00 . B B .  80 ILE CA   1 1 
        9 80074 2 2  81 ILE CB   C  -0.464  13.778 -23.016 1.00 . B B .  80 ILE CB   1 1 
        9 80075 2 2  81 ILE CD1  C   1.080  14.595 -24.951 1.00 . B B .  80 ILE CD1  1 1 
        9 80076 2 2  81 ILE CG1  C  -0.298  14.086 -24.547 1.00 . B B .  80 ILE CG1  1 1 
        9 80077 2 2  81 ILE CG2  C   0.562  12.710 -22.549 1.00 . B B .  80 ILE CG2  1 1 
        9 80078 2 2  81 ILE H    H  -2.310  11.291 -22.205 1.00 . B B .  80 ILE H    1 1 
        9 80079 2 2  81 ILE HA   H  -1.998  13.390 -21.533 1.00 . B B .  80 ILE HA   1 1 
        9 80080 2 2  81 ILE HB   H  -0.239  14.692 -22.463 1.00 . B B .  80 ILE HB   1 1 
        9 80081 2 2  81 ILE HD11 H   1.823  13.839 -24.745 1.00 . B B .  80 ILE HD11 1 1 
        9 80082 2 2  81 ILE HD12 H   1.312  15.492 -24.394 1.00 . B B .  80 ILE HD12 1 1 
        9 80083 2 2  81 ILE HD13 H   1.084  14.821 -26.008 1.00 . B B .  80 ILE HD13 1 1 
        9 80084 2 2  81 ILE HG12 H  -0.496  13.189 -25.118 1.00 . B B .  80 ILE HG12 1 1 
        9 80085 2 2  81 ILE HG13 H  -1.020  14.843 -24.832 1.00 . B B .  80 ILE HG13 1 1 
        9 80086 2 2  81 ILE HG21 H   0.468  12.552 -21.481 1.00 . B B .  80 ILE HG21 1 1 
        9 80087 2 2  81 ILE HG22 H   1.569  13.045 -22.765 1.00 . B B .  80 ILE HG22 1 1 
        9 80088 2 2  81 ILE HG23 H   0.381  11.774 -23.065 1.00 . B B .  80 ILE HG23 1 1 
        9 80089 2 2  81 ILE N    N  -2.306  11.928 -22.948 1.00 . B B .  80 ILE N    1 1 
        9 80090 2 2  81 ILE O    O  -3.970  14.070 -23.778 1.00 . B B .  80 ILE O    1 1 
        9 80091 2 2  82 THR C    C  -3.092  17.300 -24.542 1.00 . B B .  81 THR C    1 1 
        9 80092 2 2  82 THR CA   C  -3.583  16.804 -23.163 1.00 . B B .  81 THR CA   1 1 
        9 80093 2 2  82 THR CB   C  -3.524  17.947 -22.099 1.00 . B B .  81 THR CB   1 1 
        9 80094 2 2  82 THR CG2  C  -4.471  19.116 -22.436 1.00 . B B .  81 THR CG2  1 1 
        9 80095 2 2  82 THR H    H  -2.020  15.839 -22.111 1.00 . B B .  81 THR H    1 1 
        9 80096 2 2  82 THR HA   H  -4.619  16.468 -23.244 1.00 . B B .  81 THR HA   1 1 
        9 80097 2 2  82 THR HB   H  -2.505  18.326 -22.050 1.00 . B B .  81 THR HB   1 1 
        9 80098 2 2  82 THR HG1  H  -4.503  16.686 -20.924 1.00 . B B .  81 THR HG1  1 1 
        9 80099 2 2  82 THR HG21 H  -4.397  19.873 -21.669 1.00 . B B .  81 THR HG21 1 1 
        9 80100 2 2  82 THR HG22 H  -5.493  18.760 -22.487 1.00 . B B .  81 THR HG22 1 1 
        9 80101 2 2  82 THR HG23 H  -4.197  19.549 -23.391 1.00 . B B .  81 THR HG23 1 1 
        9 80102 2 2  82 THR N    N  -2.761  15.666 -22.724 1.00 . B B .  81 THR N    1 1 
        9 80103 2 2  82 THR O    O  -3.824  17.239 -25.535 1.00 . B B .  81 THR O    1 1 
        9 80104 2 2  82 THR OG1  O  -3.870  17.409 -20.811 1.00 . B B .  81 THR OG1  1 1 
        9 80105 2 2  83 ALA C    C   0.336  18.376 -25.506 1.00 . B B .  82 ALA C    1 1 
        9 80106 2 2  83 ALA CA   C  -1.163  18.262 -25.796 1.00 . B B .  82 ALA CA   1 1 
        9 80107 2 2  83 ALA CB   C  -1.743  19.632 -26.212 1.00 . B B .  82 ALA CB   1 1 
        9 80108 2 2  83 ALA H    H  -1.302  17.725 -23.750 1.00 . B B .  82 ALA H    1 1 
        9 80109 2 2  83 ALA HA   H  -1.323  17.550 -26.605 1.00 . B B .  82 ALA HA   1 1 
        9 80110 2 2  83 ALA HB1  H  -2.801  19.528 -26.413 1.00 . B B .  82 ALA HB1  1 1 
        9 80111 2 2  83 ALA HB2  H  -1.243  19.992 -27.104 1.00 . B B .  82 ALA HB2  1 1 
        9 80112 2 2  83 ALA HB3  H  -1.604  20.347 -25.411 1.00 . B B .  82 ALA HB3  1 1 
        9 80113 2 2  83 ALA N    N  -1.825  17.747 -24.580 1.00 . B B .  82 ALA N    1 1 
        9 80114 2 2  83 ALA O    O   1.182  17.875 -26.256 1.00 . B B .  82 ALA O    1 1 
        9 80115 2 2  84 ALA C    C   2.087  18.414 -22.498 1.00 . B B .  83 ALA C    1 1 
        9 80116 2 2  84 ALA CA   C   1.995  19.167 -23.840 1.00 . B B .  83 ALA CA   1 1 
        9 80117 2 2  84 ALA CB   C   2.354  20.648 -23.687 1.00 . B B .  83 ALA CB   1 1 
        9 80118 2 2  84 ALA H    H  -0.097  19.480 -23.900 1.00 . B B .  83 ALA H    1 1 
        9 80119 2 2  84 ALA HA   H   2.700  18.717 -24.539 1.00 . B B .  83 ALA HA   1 1 
        9 80120 2 2  84 ALA HB1  H   1.661  21.126 -23.007 1.00 . B B .  83 ALA HB1  1 1 
        9 80121 2 2  84 ALA HB2  H   2.299  21.136 -24.653 1.00 . B B .  83 ALA HB2  1 1 
        9 80122 2 2  84 ALA HB3  H   3.360  20.743 -23.299 1.00 . B B .  83 ALA HB3  1 1 
        9 80123 2 2  84 ALA N    N   0.636  19.043 -24.386 1.00 . B B .  83 ALA N    1 1 
        9 80124 2 2  84 ALA O    O   1.054  18.019 -21.932 1.00 . B B .  83 ALA O    1 1 
        9 80125 2 2  85 ARG C    C   3.763  18.348 -19.548 1.00 . B B .  84 ARG C    1 1 
        9 80126 2 2  85 ARG CA   C   3.570  17.427 -20.761 1.00 . B B .  84 ARG CA   1 1 
        9 80127 2 2  85 ARG CB   C   4.810  16.493 -20.929 1.00 . B B .  84 ARG CB   1 1 
        9 80128 2 2  85 ARG CD   C   5.633  15.774 -23.283 1.00 . B B .  84 ARG CD   1 1 
        9 80129 2 2  85 ARG CG   C   4.700  15.453 -22.093 1.00 . B B .  84 ARG CG   1 1 
        9 80130 2 2  85 ARG CZ   C   5.028  17.417 -25.086 1.00 . B B .  84 ARG CZ   1 1 
        9 80131 2 2  85 ARG H    H   4.088  18.636 -22.441 1.00 . B B .  84 ARG H    1 1 
        9 80132 2 2  85 ARG HA   H   2.695  16.807 -20.574 1.00 . B B .  84 ARG HA   1 1 
        9 80133 2 2  85 ARG HB2  H   5.686  17.116 -21.098 1.00 . B B .  84 ARG HB2  1 1 
        9 80134 2 2  85 ARG HB3  H   4.965  15.948 -19.998 1.00 . B B .  84 ARG HB3  1 1 
        9 80135 2 2  85 ARG HD2  H   6.659  15.705 -22.942 1.00 . B B .  84 ARG HD2  1 1 
        9 80136 2 2  85 ARG HD3  H   5.473  15.038 -24.063 1.00 . B B .  84 ARG HD3  1 1 
        9 80137 2 2  85 ARG HE   H   5.611  17.875 -23.221 1.00 . B B .  84 ARG HE   1 1 
        9 80138 2 2  85 ARG HG2  H   4.961  14.469 -21.716 1.00 . B B .  84 ARG HG2  1 1 
        9 80139 2 2  85 ARG HG3  H   3.674  15.420 -22.456 1.00 . B B .  84 ARG HG3  1 1 
        9 80140 2 2  85 ARG HH11 H   4.888  15.483 -25.707 1.00 . B B .  84 ARG HH11 1 1 
        9 80141 2 2  85 ARG HH12 H   4.491  16.677 -26.902 1.00 . B B .  84 ARG HH12 1 1 
        9 80142 2 2  85 ARG HH21 H   5.099  19.431 -24.802 1.00 . B B .  84 ARG HH21 1 1 
        9 80143 2 2  85 ARG HH22 H   4.608  18.919 -26.390 1.00 . B B .  84 ARG HH22 1 1 
        9 80144 2 2  85 ARG N    N   3.321  18.216 -21.992 1.00 . B B .  84 ARG N    1 1 
        9 80145 2 2  85 ARG NE   N   5.422  17.128 -23.832 1.00 . B B .  84 ARG NE   1 1 
        9 80146 2 2  85 ARG NH1  N   4.782  16.449 -25.969 1.00 . B B .  84 ARG NH1  1 1 
        9 80147 2 2  85 ARG NH2  N   4.900  18.689 -25.456 1.00 . B B .  84 ARG NH2  1 1 
        9 80148 2 2  85 ARG O    O   4.028  19.547 -19.694 1.00 . B B .  84 ARG O    1 1 
        9 80149 2 2  86 ASN C    C   4.136  17.438 -15.976 1.00 . B B .  85 ASN C    1 1 
        9 80150 2 2  86 ASN CA   C   3.805  18.464 -17.069 1.00 . B B .  85 ASN CA   1 1 
        9 80151 2 2  86 ASN CB   C   2.507  19.249 -16.700 1.00 . B B .  85 ASN CB   1 1 
        9 80152 2 2  86 ASN CG   C   2.675  20.255 -15.546 1.00 . B B .  85 ASN CG   1 1 
        9 80153 2 2  86 ASN H    H   3.432  16.794 -18.330 1.00 . B B .  85 ASN H    1 1 
        9 80154 2 2  86 ASN HA   H   4.634  19.156 -17.168 1.00 . B B .  85 ASN HA   1 1 
        9 80155 2 2  86 ASN HB2  H   2.175  19.798 -17.575 1.00 . B B .  85 ASN HB2  1 1 
        9 80156 2 2  86 ASN HB3  H   1.729  18.546 -16.424 1.00 . B B .  85 ASN HB3  1 1 
        9 80157 2 2  86 ASN HD21 H   1.058  21.235 -16.129 1.00 . B B .  85 ASN HD21 1 1 
        9 80158 2 2  86 ASN HD22 H   1.862  21.866 -14.740 1.00 . B B .  85 ASN HD22 1 1 
        9 80159 2 2  86 ASN N    N   3.640  17.755 -18.351 1.00 . B B .  85 ASN N    1 1 
        9 80160 2 2  86 ASN ND2  N   1.774  21.213 -15.465 1.00 . B B .  85 ASN ND2  1 1 
        9 80161 2 2  86 ASN O    O   5.083  17.623 -15.204 1.00 . B B .  85 ASN O    1 1 
        9 80162 2 2  86 ASN OD1  O   3.575  20.155 -14.710 1.00 . B B .  85 ASN OD1  1 1 
        9 80163 2 2  87 TYR C    C   2.911  15.764 -13.590 1.00 . B B .  86 TYR C    1 1 
        9 80164 2 2  87 TYR CA   C   3.398  15.249 -14.964 1.00 . B B .  86 TYR CA   1 1 
        9 80165 2 2  87 TYR CB   C   4.808  14.580 -14.894 1.00 . B B .  86 TYR CB   1 1 
        9 80166 2 2  87 TYR CD1  C   4.840  12.619 -16.549 1.00 . B B .  86 TYR CD1  1 1 
        9 80167 2 2  87 TYR CD2  C   6.032  14.603 -17.154 1.00 . B B .  86 TYR CD2  1 1 
        9 80168 2 2  87 TYR CE1  C   5.216  12.032 -17.746 1.00 . B B .  86 TYR CE1  1 1 
        9 80169 2 2  87 TYR CE2  C   6.410  14.017 -18.349 1.00 . B B .  86 TYR CE2  1 1 
        9 80170 2 2  87 TYR CG   C   5.240  13.919 -16.222 1.00 . B B .  86 TYR CG   1 1 
        9 80171 2 2  87 TYR CZ   C   6.001  12.733 -18.641 1.00 . B B .  86 TYR CZ   1 1 
        9 80172 2 2  87 TYR H    H   2.660  16.268 -16.663 1.00 . B B .  86 TYR H    1 1 
        9 80173 2 2  87 TYR HA   H   2.689  14.498 -15.304 1.00 . B B .  86 TYR HA   1 1 
        9 80174 2 2  87 TYR HB2  H   5.547  15.333 -14.629 1.00 . B B .  86 TYR HB2  1 1 
        9 80175 2 2  87 TYR HB3  H   4.805  13.818 -14.124 1.00 . B B .  86 TYR HB3  1 1 
        9 80176 2 2  87 TYR HD1  H   4.226  12.064 -15.848 1.00 . B B .  86 TYR HD1  1 1 
        9 80177 2 2  87 TYR HD2  H   6.355  15.610 -16.929 1.00 . B B .  86 TYR HD2  1 1 
        9 80178 2 2  87 TYR HE1  H   4.892  11.025 -17.976 1.00 . B B .  86 TYR HE1  1 1 
        9 80179 2 2  87 TYR HE2  H   7.026  14.566 -19.053 1.00 . B B .  86 TYR HE2  1 1 
        9 80180 2 2  87 TYR HH   H   5.632  11.667 -20.204 1.00 . B B .  86 TYR HH   1 1 
        9 80181 2 2  87 TYR N    N   3.338  16.340 -15.964 1.00 . B B .  86 TYR N    1 1 
        9 80182 2 2  87 TYR O    O   1.802  15.419 -13.162 1.00 . B B .  86 TYR O    1 1 
        9 80183 2 2  87 TYR OH   O   6.375  12.153 -19.836 1.00 . B B .  86 TYR OH   1 1 
        9 80184 2 2  88 ALA C    C   3.051  16.483 -10.518 1.00 . B B .  87 ALA C    1 1 
        9 80185 2 2  88 ALA CA   C   3.398  17.379 -11.731 1.00 . B B .  87 ALA CA   1 1 
        9 80186 2 2  88 ALA CB   C   2.277  18.404 -12.035 1.00 . B B .  87 ALA CB   1 1 
        9 80187 2 2  88 ALA H    H   4.649  16.723 -13.307 1.00 . B B .  87 ALA H    1 1 
        9 80188 2 2  88 ALA HA   H   4.286  17.949 -11.473 1.00 . B B .  87 ALA HA   1 1 
        9 80189 2 2  88 ALA HB1  H   2.574  19.031 -12.869 1.00 . B B .  87 ALA HB1  1 1 
        9 80190 2 2  88 ALA HB2  H   2.104  19.028 -11.168 1.00 . B B .  87 ALA HB2  1 1 
        9 80191 2 2  88 ALA HB3  H   1.364  17.884 -12.292 1.00 . B B .  87 ALA HB3  1 1 
        9 80192 2 2  88 ALA N    N   3.748  16.606 -12.943 1.00 . B B .  87 ALA N    1 1 
        9 80193 2 2  88 ALA O    O   1.870  16.232 -10.240 1.00 . B B .  87 ALA O    1 1 
        9 80194 2 2  89 GLU C    C   5.392  14.948  -7.984 1.00 . B B .  88 GLU C    1 1 
        9 80195 2 2  89 GLU CA   C   3.983  15.178  -8.589 1.00 . B B .  88 GLU CA   1 1 
        9 80196 2 2  89 GLU CB   C   3.291  13.806  -8.867 1.00 . B B .  88 GLU CB   1 1 
        9 80197 2 2  89 GLU CD   C   2.228  11.658  -7.908 1.00 . B B .  88 GLU CD   1 1 
        9 80198 2 2  89 GLU CG   C   2.918  13.002  -7.601 1.00 . B B .  88 GLU CG   1 1 
        9 80199 2 2  89 GLU H    H   5.005  16.153 -10.173 1.00 . B B .  88 GLU H    1 1 
        9 80200 2 2  89 GLU HA   H   3.383  15.751  -7.881 1.00 . B B .  88 GLU HA   1 1 
        9 80201 2 2  89 GLU HB2  H   2.382  13.987  -9.431 1.00 . B B .  88 GLU HB2  1 1 
        9 80202 2 2  89 GLU HB3  H   3.951  13.195  -9.476 1.00 . B B .  88 GLU HB3  1 1 
        9 80203 2 2  89 GLU HG2  H   3.825  12.814  -7.034 1.00 . B B .  88 GLU HG2  1 1 
        9 80204 2 2  89 GLU HG3  H   2.252  13.605  -6.987 1.00 . B B .  88 GLU HG3  1 1 
        9 80205 2 2  89 GLU N    N   4.103  15.979  -9.831 1.00 . B B .  88 GLU N    1 1 
        9 80206 2 2  89 GLU O    O   6.395  14.976  -8.714 1.00 . B B .  88 GLU O    1 1 
        9 80207 2 2  89 GLU OE1  O   1.007  11.659  -8.183 1.00 . B B .  88 GLU OE1  1 1 
        9 80208 2 2  89 GLU OE2  O   2.900  10.598  -7.864 1.00 . B B .  88 GLU OE2  1 1 
        9 80209 2 2  90 GLY C    C   7.173  12.989  -6.311 1.00 . B B .  89 GLY C    1 1 
        9 80210 2 2  90 GLY CA   C   6.690  14.391  -5.947 1.00 . B B .  89 GLY CA   1 1 
        9 80211 2 2  90 GLY H    H   4.623  14.819  -6.125 1.00 . B B .  89 GLY H    1 1 
        9 80212 2 2  90 GLY HA2  H   7.462  15.109  -6.204 1.00 . B B .  89 GLY HA2  1 1 
        9 80213 2 2  90 GLY HA3  H   6.517  14.444  -4.882 1.00 . B B .  89 GLY HA3  1 1 
        9 80214 2 2  90 GLY N    N   5.448  14.741  -6.645 1.00 . B B .  89 GLY N    1 1 
        9 80215 2 2  90 GLY O    O   8.383  12.735  -6.340 1.00 . B B .  89 GLY O    1 1 
        9 80216 2 2  91 ALA C    C   7.256   9.742  -6.229 1.00 . B B .  90 ALA C    1 1 
        9 80217 2 2  91 ALA CA   C   6.414  10.710  -7.103 1.00 . B B .  90 ALA CA   1 1 
        9 80218 2 2  91 ALA CB   C   7.017  10.844  -8.522 1.00 . B B .  90 ALA CB   1 1 
        9 80219 2 2  91 ALA H    H   5.287  12.292  -6.230 1.00 . B B .  90 ALA H    1 1 
        9 80220 2 2  91 ALA HA   H   5.430  10.263  -7.213 1.00 . B B .  90 ALA HA   1 1 
        9 80221 2 2  91 ALA HB1  H   8.024  11.242  -8.453 1.00 . B B .  90 ALA HB1  1 1 
        9 80222 2 2  91 ALA HB2  H   6.410  11.520  -9.112 1.00 . B B .  90 ALA HB2  1 1 
        9 80223 2 2  91 ALA HB3  H   7.049   9.878  -9.006 1.00 . B B .  90 ALA HB3  1 1 
        9 80224 2 2  91 ALA N    N   6.198  12.060  -6.505 1.00 . B B .  90 ALA N    1 1 
        9 80225 2 2  91 ALA O    O   7.402   8.562  -6.582 1.00 . B B .  90 ALA O    1 1 
        9 80226 2 2  92 GLY C    C  10.162   9.463  -4.678 1.00 . B B .  91 GLY C    1 1 
        9 80227 2 2  92 GLY CA   C   8.694   9.445  -4.236 1.00 . B B .  91 GLY CA   1 1 
        9 80228 2 2  92 GLY H    H   7.608  11.155  -4.850 1.00 . B B .  91 GLY H    1 1 
        9 80229 2 2  92 GLY HA2  H   8.622   9.843  -3.233 1.00 . B B .  91 GLY HA2  1 1 
        9 80230 2 2  92 GLY HA3  H   8.353   8.417  -4.218 1.00 . B B .  91 GLY HA3  1 1 
        9 80231 2 2  92 GLY N    N   7.812  10.236  -5.104 1.00 . B B .  91 GLY N    1 1 
        9 80232 2 2  92 GLY O    O  11.061   9.708  -3.856 1.00 . B B .  91 GLY O    1 1 
        9 80233 2 2  93 GLY C    C  12.523  10.371  -6.715 1.00 . B B .  92 GLY C    1 1 
        9 80234 2 2  93 GLY CA   C  11.730   9.074  -6.572 1.00 . B B .  92 GLY CA   1 1 
        9 80235 2 2  93 GLY H    H   9.617   9.157  -6.586 1.00 . B B .  92 GLY H    1 1 
        9 80236 2 2  93 GLY HA2  H  12.301   8.389  -5.958 1.00 . B B .  92 GLY HA2  1 1 
        9 80237 2 2  93 GLY HA3  H  11.623   8.631  -7.556 1.00 . B B .  92 GLY HA3  1 1 
        9 80238 2 2  93 GLY N    N  10.387   9.228  -5.992 1.00 . B B .  92 GLY N    1 1 
        9 80239 2 2  93 GLY O    O  13.696  10.331  -7.109 1.00 . B B .  92 GLY O    1 1 
        9 80240 2 2  94 PHE C    C  13.500  12.865  -5.149 1.00 . B B .  93 PHE C    1 1 
        9 80241 2 2  94 PHE CA   C  12.576  12.825  -6.389 1.00 . B B .  93 PHE CA   1 1 
        9 80242 2 2  94 PHE CB   C  11.554  14.004  -6.374 1.00 . B B .  93 PHE CB   1 1 
        9 80243 2 2  94 PHE CD1  C  10.485  13.262  -8.592 1.00 . B B .  93 PHE CD1  1 1 
        9 80244 2 2  94 PHE CD2  C  10.500  15.599  -8.073 1.00 . B B .  93 PHE CD2  1 1 
        9 80245 2 2  94 PHE CE1  C   9.835  13.531  -9.783 1.00 . B B .  93 PHE CE1  1 1 
        9 80246 2 2  94 PHE CE2  C   9.850  15.865  -9.267 1.00 . B B .  93 PHE CE2  1 1 
        9 80247 2 2  94 PHE CG   C  10.833  14.290  -7.709 1.00 . B B .  93 PHE CG   1 1 
        9 80248 2 2  94 PHE CZ   C   9.518  14.831 -10.121 1.00 . B B .  93 PHE CZ   1 1 
        9 80249 2 2  94 PHE H    H  10.926  11.494  -6.234 1.00 . B B .  93 PHE H    1 1 
        9 80250 2 2  94 PHE HA   H  13.186  12.903  -7.287 1.00 . B B .  93 PHE HA   1 1 
        9 80251 2 2  94 PHE HB2  H  10.792  13.797  -5.635 1.00 . B B .  93 PHE HB2  1 1 
        9 80252 2 2  94 PHE HB3  H  12.078  14.910  -6.082 1.00 . B B .  93 PHE HB3  1 1 
        9 80253 2 2  94 PHE HD1  H  10.728  12.238  -8.336 1.00 . B B .  93 PHE HD1  1 1 
        9 80254 2 2  94 PHE HD2  H  10.756  16.417  -7.409 1.00 . B B .  93 PHE HD2  1 1 
        9 80255 2 2  94 PHE HE1  H   9.575  12.723 -10.451 1.00 . B B .  93 PHE HE1  1 1 
        9 80256 2 2  94 PHE HE2  H   9.599  16.887  -9.531 1.00 . B B .  93 PHE HE2  1 1 
        9 80257 2 2  94 PHE HZ   H   9.011  15.043 -11.054 1.00 . B B .  93 PHE HZ   1 1 
        9 80258 2 2  94 PHE N    N  11.885  11.523  -6.429 1.00 . B B .  93 PHE N    1 1 
        9 80259 2 2  94 PHE O    O  13.016  12.976  -4.011 1.00 . B B .  93 PHE O    1 1 
        9 80260 2 2  95 PHE C    C  16.020  14.021  -3.622 1.00 . B B .  94 PHE C    1 1 
        9 80261 2 2  95 PHE CA   C  15.853  12.653  -4.336 1.00 . B B .  94 PHE CA   1 1 
        9 80262 2 2  95 PHE CB   C  17.200  12.146  -4.949 1.00 . B B .  94 PHE CB   1 1 
        9 80263 2 2  95 PHE CD1  C  18.288  11.101  -2.906 1.00 . B B .  94 PHE CD1  1 1 
        9 80264 2 2  95 PHE CD2  C  19.501  12.822  -4.043 1.00 . B B .  94 PHE CD2  1 1 
        9 80265 2 2  95 PHE CE1  C  19.315  10.991  -1.992 1.00 . B B .  94 PHE CE1  1 1 
        9 80266 2 2  95 PHE CE2  C  20.527  12.712  -3.124 1.00 . B B .  94 PHE CE2  1 1 
        9 80267 2 2  95 PHE CG   C  18.358  12.018  -3.950 1.00 . B B .  94 PHE CG   1 1 
        9 80268 2 2  95 PHE CZ   C  20.432  11.797  -2.098 1.00 . B B .  94 PHE CZ   1 1 
        9 80269 2 2  95 PHE H    H  15.118  12.670  -6.324 1.00 . B B .  94 PHE H    1 1 
        9 80270 2 2  95 PHE HA   H  15.515  11.920  -3.604 1.00 . B B .  94 PHE HA   1 1 
        9 80271 2 2  95 PHE HB2  H  17.039  11.167  -5.385 1.00 . B B .  94 PHE HB2  1 1 
        9 80272 2 2  95 PHE HB3  H  17.503  12.825  -5.737 1.00 . B B .  94 PHE HB3  1 1 
        9 80273 2 2  95 PHE HD1  H  17.418  10.466  -2.814 1.00 . B B .  94 PHE HD1  1 1 
        9 80274 2 2  95 PHE HD2  H  19.579  13.543  -4.847 1.00 . B B .  94 PHE HD2  1 1 
        9 80275 2 2  95 PHE HE1  H  19.244  10.273  -1.186 1.00 . B B .  94 PHE HE1  1 1 
        9 80276 2 2  95 PHE HE2  H  21.406  13.341  -3.208 1.00 . B B .  94 PHE HE2  1 1 
        9 80277 2 2  95 PHE HZ   H  21.232  11.709  -1.374 1.00 . B B .  94 PHE HZ   1 1 
        9 80278 2 2  95 PHE N    N  14.823  12.730  -5.392 1.00 . B B .  94 PHE N    1 1 
        9 80279 2 2  95 PHE O    O  16.863  14.838  -3.991 1.00 . B B .  94 PHE O    1 1 
        9 80280 2 2  96 LYS C    C  14.500  15.026  -0.435 1.00 . B B .  95 LYS C    1 1 
        9 80281 2 2  96 LYS CA   C  15.147  15.446  -1.758 1.00 . B B .  95 LYS CA   1 1 
        9 80282 2 2  96 LYS CB   C  14.389  16.666  -2.381 1.00 . B B .  95 LYS CB   1 1 
        9 80283 2 2  96 LYS CD   C  16.448  18.148  -2.809 1.00 . B B .  95 LYS CD   1 1 
        9 80284 2 2  96 LYS CE   C  17.298  18.902  -3.841 1.00 . B B .  95 LYS CE   1 1 
        9 80285 2 2  96 LYS CG   C  15.186  17.487  -3.424 1.00 . B B .  95 LYS CG   1 1 
        9 80286 2 2  96 LYS H    H  14.427  13.602  -2.513 1.00 . B B .  95 LYS H    1 1 
        9 80287 2 2  96 LYS HA   H  16.184  15.718  -1.565 1.00 . B B .  95 LYS HA   1 1 
        9 80288 2 2  96 LYS HB2  H  13.487  16.304  -2.860 1.00 . B B .  95 LYS HB2  1 1 
        9 80289 2 2  96 LYS HB3  H  14.095  17.346  -1.583 1.00 . B B .  95 LYS HB3  1 1 
        9 80290 2 2  96 LYS HD2  H  16.138  18.848  -2.041 1.00 . B B .  95 LYS HD2  1 1 
        9 80291 2 2  96 LYS HD3  H  17.061  17.377  -2.354 1.00 . B B .  95 LYS HD3  1 1 
        9 80292 2 2  96 LYS HE2  H  16.704  19.691  -4.287 1.00 . B B .  95 LYS HE2  1 1 
        9 80293 2 2  96 LYS HE3  H  18.153  19.341  -3.341 1.00 . B B .  95 LYS HE3  1 1 
        9 80294 2 2  96 LYS HG2  H  15.490  16.828  -4.230 1.00 . B B .  95 LYS HG2  1 1 
        9 80295 2 2  96 LYS HG3  H  14.543  18.263  -3.824 1.00 . B B .  95 LYS HG3  1 1 
        9 80296 2 2  96 LYS HZ1  H  18.412  18.522  -5.561 1.00 . B B .  95 LYS HZ1  1 1 
        9 80297 2 2  96 LYS HZ2  H  16.986  17.625  -5.461 1.00 . B B .  95 LYS HZ2  1 1 
        9 80298 2 2  96 LYS HZ3  H  18.318  17.207  -4.507 1.00 . B B .  95 LYS HZ3  1 1 
        9 80299 2 2  96 LYS N    N  15.138  14.265  -2.649 1.00 . B B .  95 LYS N    1 1 
        9 80300 2 2  96 LYS NZ   N  17.787  18.003  -4.919 1.00 . B B .  95 LYS NZ   1 1 
        9 80301 2 2  96 LYS O    O  15.018  15.315   0.648 1.00 . B B .  95 LYS O    1 1 
        9 80302 2 2  97 GLY C    C  13.290  12.251   0.738 1.00 . B B .  96 GLY C    1 1 
        9 80303 2 2  97 GLY CA   C  12.737  13.663   0.593 1.00 . B B .  96 GLY CA   1 1 
        9 80304 2 2  97 GLY H    H  12.919  14.276  -1.418 1.00 . B B .  96 GLY H    1 1 
        9 80305 2 2  97 GLY HA2  H  12.921  14.223   1.507 1.00 . B B .  96 GLY HA2  1 1 
        9 80306 2 2  97 GLY HA3  H  11.671  13.608   0.428 1.00 . B B .  96 GLY HA3  1 1 
        9 80307 2 2  97 GLY N    N  13.354  14.334  -0.542 1.00 . B B .  96 GLY N    1 1 
        9 80308 2 2  97 GLY O    O  12.681  11.290   0.247 1.00 . B B .  96 GLY O    1 1 
        9 80309 2 2  98 ILE C    C  14.307   9.997   2.589 1.00 . B B .  97 ILE C    1 1 
        9 80310 2 2  98 ILE CA   C  15.140  10.834   1.592 1.00 . B B .  97 ILE CA   1 1 
        9 80311 2 2  98 ILE CB   C  16.639  10.987   2.111 1.00 . B B .  97 ILE CB   1 1 
        9 80312 2 2  98 ILE CD1  C  17.389  13.138   0.805 1.00 . B B .  97 ILE CD1  1 1 
        9 80313 2 2  98 ILE CG1  C  17.580  11.647   1.036 1.00 . B B .  97 ILE CG1  1 1 
        9 80314 2 2  98 ILE CG2  C  17.237   9.624   2.570 1.00 . B B .  97 ILE CG2  1 1 
        9 80315 2 2  98 ILE H    H  14.905  12.942   1.721 1.00 . B B .  97 ILE H    1 1 
        9 80316 2 2  98 ILE HA   H  15.166  10.316   0.634 1.00 . B B .  97 ILE HA   1 1 
        9 80317 2 2  98 ILE HB   H  16.613  11.632   2.981 1.00 . B B .  97 ILE HB   1 1 
        9 80318 2 2  98 ILE HD11 H  17.574  13.676   1.728 1.00 . B B .  97 ILE HD11 1 1 
        9 80319 2 2  98 ILE HD12 H  16.375  13.331   0.477 1.00 . B B .  97 ILE HD12 1 1 
        9 80320 2 2  98 ILE HD13 H  18.079  13.478   0.048 1.00 . B B .  97 ILE HD13 1 1 
        9 80321 2 2  98 ILE HG12 H  18.611  11.516   1.336 1.00 . B B .  97 ILE HG12 1 1 
        9 80322 2 2  98 ILE HG13 H  17.434  11.151   0.085 1.00 . B B .  97 ILE HG13 1 1 
        9 80323 2 2  98 ILE HG21 H  17.229   8.922   1.745 1.00 . B B .  97 ILE HG21 1 1 
        9 80324 2 2  98 ILE HG22 H  16.648   9.220   3.385 1.00 . B B .  97 ILE HG22 1 1 
        9 80325 2 2  98 ILE HG23 H  18.257   9.763   2.908 1.00 . B B .  97 ILE HG23 1 1 
        9 80326 2 2  98 ILE N    N  14.475  12.130   1.377 1.00 . B B .  97 ILE N    1 1 
        9 80327 2 2  98 ILE O    O  14.303  10.271   3.795 1.00 . B B .  97 ILE O    1 1 
        9 80328 2 2  99 ASP C    C  13.722   6.968   3.433 1.00 . B B .  98 ASP C    1 1 
        9 80329 2 2  99 ASP CA   C  12.783   8.061   2.867 1.00 . B B .  98 ASP CA   1 1 
        9 80330 2 2  99 ASP CB   C  11.644   7.432   2.019 1.00 . B B .  98 ASP CB   1 1 
        9 80331 2 2  99 ASP CG   C  10.663   6.587   2.863 1.00 . B B .  98 ASP CG   1 1 
        9 80332 2 2  99 ASP H    H  13.501   8.952   1.075 1.00 . B B .  98 ASP H    1 1 
        9 80333 2 2  99 ASP HA   H  12.342   8.605   3.699 1.00 . B B .  98 ASP HA   1 1 
        9 80334 2 2  99 ASP HB2  H  11.083   8.230   1.537 1.00 . B B .  98 ASP HB2  1 1 
        9 80335 2 2  99 ASP HB3  H  12.077   6.807   1.245 1.00 . B B .  98 ASP HB3  1 1 
        9 80336 2 2  99 ASP N    N  13.554   9.022   2.053 1.00 . B B .  98 ASP N    1 1 
        9 80337 2 2  99 ASP O    O  13.381   6.287   4.409 1.00 . B B .  98 ASP O    1 1 
        9 80338 2 2  99 ASP OD1  O   9.816   7.188   3.561 1.00 . B B .  98 ASP OD1  1 1 
        9 80339 2 2  99 ASP OD2  O  10.749   5.337   2.859 1.00 . B B .  98 ASP OD2  1 1 
        9 80340 2 2 100 ALA C    C  15.637   4.444   2.869 1.00 . B B .  99 ALA C    1 1 
        9 80341 2 2 100 ALA CA   C  15.993   5.918   3.169 1.00 . B B .  99 ALA CA   1 1 
        9 80342 2 2 100 ALA CB   C  16.443   6.127   4.639 1.00 . B B .  99 ALA CB   1 1 
        9 80343 2 2 100 ALA H    H  15.032   7.375   1.979 1.00 . B B .  99 ALA H    1 1 
        9 80344 2 2 100 ALA HA   H  16.838   6.186   2.535 1.00 . B B .  99 ALA HA   1 1 
        9 80345 2 2 100 ALA HB1  H  15.637   5.853   5.312 1.00 . B B .  99 ALA HB1  1 1 
        9 80346 2 2 100 ALA HB2  H  16.701   7.166   4.799 1.00 . B B .  99 ALA HB2  1 1 
        9 80347 2 2 100 ALA HB3  H  17.306   5.509   4.850 1.00 . B B .  99 ALA HB3  1 1 
        9 80348 2 2 100 ALA N    N  14.898   6.830   2.782 1.00 . B B .  99 ALA N    1 1 
        9 80349 2 2 100 ALA O    O  16.047   3.902   1.831 1.00 . B B .  99 ALA O    1 1 
        9 80350 2 2 101 LEU C    C  13.247   2.061   4.503 1.00 . B B . 100 LEU C    1 1 
        9 80351 2 2 101 LEU CA   C  14.577   2.381   3.754 1.00 . B B . 100 LEU CA   1 1 
        9 80352 2 2 101 LEU CB   C  15.864   1.684   4.351 1.00 . B B . 100 LEU CB   1 1 
        9 80353 2 2 101 LEU CD1  C  15.576   1.800   6.928 1.00 . B B . 100 LEU CD1  1 1 
        9 80354 2 2 101 LEU CD2  C  17.907   1.736   5.910 1.00 . B B . 100 LEU CD2  1 1 
        9 80355 2 2 101 LEU CG   C  16.440   2.205   5.720 1.00 . B B . 100 LEU CG   1 1 
        9 80356 2 2 101 LEU H    H  14.345   4.389   4.401 1.00 . B B . 100 LEU H    1 1 
        9 80357 2 2 101 LEU HA   H  14.452   2.057   2.726 1.00 . B B . 100 LEU HA   1 1 
        9 80358 2 2 101 LEU HB2  H  15.653   0.630   4.456 1.00 . B B . 100 LEU HB2  1 1 
        9 80359 2 2 101 LEU HB3  H  16.649   1.782   3.603 1.00 . B B . 100 LEU HB3  1 1 
        9 80360 2 2 101 LEU HD11 H  14.584   2.215   6.819 1.00 . B B . 100 LEU HD11 1 1 
        9 80361 2 2 101 LEU HD12 H  16.019   2.183   7.841 1.00 . B B . 100 LEU HD12 1 1 
        9 80362 2 2 101 LEU HD13 H  15.507   0.721   6.992 1.00 . B B . 100 LEU HD13 1 1 
        9 80363 2 2 101 LEU HD21 H  17.954   0.652   5.912 1.00 . B B . 100 LEU HD21 1 1 
        9 80364 2 2 101 LEU HD22 H  18.295   2.111   6.850 1.00 . B B . 100 LEU HD22 1 1 
        9 80365 2 2 101 LEU HD23 H  18.517   2.117   5.103 1.00 . B B . 100 LEU HD23 1 1 
        9 80366 2 2 101 LEU HG   H  16.458   3.287   5.696 1.00 . B B . 100 LEU HG   1 1 
        9 80367 2 2 101 LEU N    N  14.817   3.835   3.741 1.00 . B B . 100 LEU N    1 1 
        9 80368 2 2 101 LEU O    O  12.589   3.001   4.977 1.00 . B B . 100 LEU O    1 1 
        9 80369 2 2 102 PRO C    C  11.807   0.798   6.917 1.00 . B B . 101 PRO C    1 1 
        9 80370 2 2 102 PRO CA   C  11.621   0.376   5.435 1.00 . B B . 101 PRO CA   1 1 
        9 80371 2 2 102 PRO CB   C  11.535  -1.167   5.279 1.00 . B B . 101 PRO CB   1 1 
        9 80372 2 2 102 PRO CD   C  13.320  -0.438   3.855 1.00 . B B . 101 PRO CD   1 1 
        9 80373 2 2 102 PRO CG   C  12.209  -1.456   3.968 1.00 . B B . 101 PRO CG   1 1 
        9 80374 2 2 102 PRO HA   H  10.713   0.832   5.048 1.00 . B B . 101 PRO HA   1 1 
        9 80375 2 2 102 PRO HB2  H  12.052  -1.664   6.105 1.00 . B B . 101 PRO HB2  1 1 
        9 80376 2 2 102 PRO HB3  H  10.502  -1.488   5.252 1.00 . B B . 101 PRO HB3  1 1 
        9 80377 2 2 102 PRO HD2  H  14.232  -0.808   4.320 1.00 . B B . 101 PRO HD2  1 1 
        9 80378 2 2 102 PRO HD3  H  13.507  -0.188   2.816 1.00 . B B . 101 PRO HD3  1 1 
        9 80379 2 2 102 PRO HG2  H  12.610  -2.468   3.967 1.00 . B B . 101 PRO HG2  1 1 
        9 80380 2 2 102 PRO HG3  H  11.507  -1.333   3.148 1.00 . B B . 101 PRO HG3  1 1 
        9 80381 2 2 102 PRO N    N  12.789   0.752   4.591 1.00 . B B . 101 PRO N    1 1 
        9 80382 2 2 102 PRO O    O  12.639   0.230   7.647 1.00 . B B . 101 PRO O    1 1 
        9 80383 2 2 103 LEU C    C   9.813   3.207   8.924 1.00 . B B . 102 LEU C    1 1 
        9 80384 2 2 103 LEU CA   C  11.103   2.410   8.678 1.00 . B B . 102 LEU CA   1 1 
        9 80385 2 2 103 LEU CB   C  12.369   3.324   8.839 1.00 . B B . 102 LEU CB   1 1 
        9 80386 2 2 103 LEU CD1  C  11.919   5.886   8.997 1.00 . B B . 102 LEU CD1  1 1 
        9 80387 2 2 103 LEU CD2  C  13.733   5.029   7.421 1.00 . B B . 102 LEU CD2  1 1 
        9 80388 2 2 103 LEU CG   C  12.366   4.718   8.077 1.00 . B B . 102 LEU CG   1 1 
        9 80389 2 2 103 LEU H    H  10.461   2.252   6.669 1.00 . B B . 102 LEU H    1 1 
        9 80390 2 2 103 LEU HA   H  11.153   1.591   9.392 1.00 . B B . 102 LEU HA   1 1 
        9 80391 2 2 103 LEU HB2  H  12.515   3.508   9.904 1.00 . B B . 102 LEU HB2  1 1 
        9 80392 2 2 103 LEU HB3  H  13.223   2.746   8.498 1.00 . B B . 102 LEU HB3  1 1 
        9 80393 2 2 103 LEU HD11 H  11.891   6.808   8.432 1.00 . B B . 102 LEU HD11 1 1 
        9 80394 2 2 103 LEU HD12 H  12.613   5.994   9.821 1.00 . B B . 102 LEU HD12 1 1 
        9 80395 2 2 103 LEU HD13 H  10.932   5.679   9.391 1.00 . B B . 102 LEU HD13 1 1 
        9 80396 2 2 103 LEU HD21 H  13.678   5.971   6.889 1.00 . B B . 102 LEU HD21 1 1 
        9 80397 2 2 103 LEU HD22 H  13.982   4.242   6.718 1.00 . B B . 102 LEU HD22 1 1 
        9 80398 2 2 103 LEU HD23 H  14.502   5.088   8.176 1.00 . B B . 102 LEU HD23 1 1 
        9 80399 2 2 103 LEU HG   H  11.637   4.664   7.274 1.00 . B B . 102 LEU HG   1 1 
        9 80400 2 2 103 LEU N    N  11.062   1.839   7.320 1.00 . B B . 102 LEU N    1 1 
        9 80401 2 2 103 LEU O    O   9.218   3.720   7.975 1.00 . B B . 102 LEU O    1 1 
        9 80402 2 2 104 THR C    C   8.638   4.823  11.976 1.00 . B B . 103 THR C    1 1 
        9 80403 2 2 104 THR CA   C   8.284   4.196  10.621 1.00 . B B . 103 THR CA   1 1 
        9 80404 2 2 104 THR CB   C   6.896   3.458  10.704 1.00 . B B . 103 THR CB   1 1 
        9 80405 2 2 104 THR CG2  C   6.264   3.249   9.315 1.00 . B B . 103 THR CG2  1 1 
        9 80406 2 2 104 THR H    H   9.808   2.719  10.868 1.00 . B B . 103 THR H    1 1 
        9 80407 2 2 104 THR HA   H   8.203   5.005   9.897 1.00 . B B . 103 THR HA   1 1 
        9 80408 2 2 104 THR HB   H   6.214   4.070  11.291 1.00 . B B . 103 THR HB   1 1 
        9 80409 2 2 104 THR HG1  H   7.384   1.545  10.757 1.00 . B B . 103 THR HG1  1 1 
        9 80410 2 2 104 THR HG21 H   6.128   4.207   8.828 1.00 . B B . 103 THR HG21 1 1 
        9 80411 2 2 104 THR HG22 H   5.303   2.765   9.418 1.00 . B B . 103 THR HG22 1 1 
        9 80412 2 2 104 THR HG23 H   6.912   2.627   8.709 1.00 . B B . 103 THR HG23 1 1 
        9 80413 2 2 104 THR N    N   9.382   3.291  10.188 1.00 . B B . 103 THR N    1 1 
        9 80414 2 2 104 THR O    O   7.745   5.240  12.738 1.00 . B B . 103 THR O    1 1 
        9 80415 2 2 104 THR OG1  O   7.047   2.199  11.376 1.00 . B B . 103 THR OG1  1 1 
        9 80416 2 2 105 GLY C    C   9.964   6.804  13.882 1.00 . B B . 104 GLY C    1 1 
        9 80417 2 2 105 GLY CA   C  10.497   5.423  13.502 1.00 . B B . 104 GLY CA   1 1 
        9 80418 2 2 105 GLY H    H  10.590   4.625  11.550 1.00 . B B . 104 GLY H    1 1 
        9 80419 2 2 105 GLY HA2  H  10.265   4.716  14.290 1.00 . B B . 104 GLY HA2  1 1 
        9 80420 2 2 105 GLY HA3  H  11.573   5.484  13.413 1.00 . B B . 104 GLY HA3  1 1 
        9 80421 2 2 105 GLY N    N   9.962   4.916  12.241 1.00 . B B . 104 GLY N    1 1 
        9 80422 2 2 105 GLY O    O  10.133   7.764  13.129 1.00 . B B . 104 GLY O    1 1 
        9 80423 2 2 106 GLN C    C   8.707   7.876  17.195 1.00 . B B . 105 GLN C    1 1 
        9 80424 2 2 106 GLN CA   C   8.894   8.142  15.695 1.00 . B B . 105 GLN CA   1 1 
        9 80425 2 2 106 GLN CB   C   7.615   8.754  15.050 1.00 . B B . 105 GLN CB   1 1 
        9 80426 2 2 106 GLN CD   C   8.125  11.176  15.832 1.00 . B B . 105 GLN CD   1 1 
        9 80427 2 2 106 GLN CG   C   7.088  10.048  15.718 1.00 . B B . 105 GLN CG   1 1 
        9 80428 2 2 106 GLN H    H   9.054   6.038  15.485 1.00 . B B . 105 GLN H    1 1 
        9 80429 2 2 106 GLN HA   H   9.718   8.846  15.577 1.00 . B B . 105 GLN HA   1 1 
        9 80430 2 2 106 GLN HB2  H   7.830   8.979  14.011 1.00 . B B . 105 GLN HB2  1 1 
        9 80431 2 2 106 GLN HB3  H   6.826   8.008  15.077 1.00 . B B . 105 GLN HB3  1 1 
        9 80432 2 2 106 GLN HE21 H   7.693  11.833  14.007 1.00 . B B . 105 GLN HE21 1 1 
        9 80433 2 2 106 GLN HE22 H   8.912  12.705  14.858 1.00 . B B . 105 GLN HE22 1 1 
        9 80434 2 2 106 GLN HG2  H   6.248  10.415  15.140 1.00 . B B . 105 GLN HG2  1 1 
        9 80435 2 2 106 GLN HG3  H   6.739   9.805  16.716 1.00 . B B . 105 GLN HG3  1 1 
        9 80436 2 2 106 GLN N    N   9.293   6.877  15.043 1.00 . B B . 105 GLN N    1 1 
        9 80437 2 2 106 GLN NE2  N   8.256  11.986  14.796 1.00 . B B . 105 GLN NE2  1 1 
        9 80438 2 2 106 GLN O    O   9.470   8.383  18.029 1.00 . B B . 105 GLN O    1 1 
        9 80439 2 2 106 GLN OE1  O   8.832  11.296  16.837 1.00 . B B . 105 GLN OE1  1 1 
        9 80440 2 2 107 TYR C    C   6.681   5.271  18.910 1.00 . B B . 106 TYR C    1 1 
        9 80441 2 2 107 TYR CA   C   7.429   6.618  18.907 1.00 . B B . 106 TYR CA   1 1 
        9 80442 2 2 107 TYR CB   C   6.617   7.709  19.656 1.00 . B B . 106 TYR CB   1 1 
        9 80443 2 2 107 TYR CD1  C   7.352   7.169  22.054 1.00 . B B . 106 TYR CD1  1 1 
        9 80444 2 2 107 TYR CD2  C   5.005   7.260  21.601 1.00 . B B . 106 TYR CD2  1 1 
        9 80445 2 2 107 TYR CE1  C   7.084   6.869  23.379 1.00 . B B . 106 TYR CE1  1 1 
        9 80446 2 2 107 TYR CE2  C   4.741   6.962  22.921 1.00 . B B . 106 TYR CE2  1 1 
        9 80447 2 2 107 TYR CG   C   6.316   7.373  21.131 1.00 . B B . 106 TYR CG   1 1 
        9 80448 2 2 107 TYR CZ   C   5.778   6.769  23.805 1.00 . B B . 106 TYR CZ   1 1 
        9 80449 2 2 107 TYR H    H   7.143   6.675  16.808 1.00 . B B . 106 TYR H    1 1 
        9 80450 2 2 107 TYR HA   H   8.386   6.486  19.413 1.00 . B B . 106 TYR HA   1 1 
        9 80451 2 2 107 TYR HB2  H   7.179   8.635  19.639 1.00 . B B . 106 TYR HB2  1 1 
        9 80452 2 2 107 TYR HB3  H   5.675   7.866  19.137 1.00 . B B . 106 TYR HB3  1 1 
        9 80453 2 2 107 TYR HD1  H   8.381   7.250  21.720 1.00 . B B . 106 TYR HD1  1 1 
        9 80454 2 2 107 TYR HD2  H   4.182   7.411  20.913 1.00 . B B . 106 TYR HD2  1 1 
        9 80455 2 2 107 TYR HE1  H   7.900   6.716  24.075 1.00 . B B . 106 TYR HE1  1 1 
        9 80456 2 2 107 TYR HE2  H   3.716   6.881  23.260 1.00 . B B . 106 TYR HE2  1 1 
        9 80457 2 2 107 TYR HH   H   4.851   5.760  25.158 1.00 . B B . 106 TYR HH   1 1 
        9 80458 2 2 107 TYR N    N   7.711   7.028  17.523 1.00 . B B . 106 TYR N    1 1 
        9 80459 2 2 107 TYR O    O   7.152   4.293  19.506 1.00 . B B . 106 TYR O    1 1 
        9 80460 2 2 107 TYR OH   O   5.504   6.469  25.124 1.00 . B B . 106 TYR OH   1 1 
        9 80461 2 2 108 THR C    C   5.502   2.989  17.208 1.00 . B B . 107 THR C    1 1 
        9 80462 2 2 108 THR CA   C   4.716   4.006  18.067 1.00 . B B . 107 THR CA   1 1 
        9 80463 2 2 108 THR CB   C   3.326   4.317  17.404 1.00 . B B . 107 THR CB   1 1 
        9 80464 2 2 108 THR CG2  C   2.384   5.054  18.372 1.00 . B B . 107 THR CG2  1 1 
        9 80465 2 2 108 THR H    H   5.149   6.074  17.872 1.00 . B B . 107 THR H    1 1 
        9 80466 2 2 108 THR HA   H   4.534   3.578  19.055 1.00 . B B . 107 THR HA   1 1 
        9 80467 2 2 108 THR HB   H   2.856   3.380  17.115 1.00 . B B . 107 THR HB   1 1 
        9 80468 2 2 108 THR HG1  H   2.667   5.236  15.777 1.00 . B B . 107 THR HG1  1 1 
        9 80469 2 2 108 THR HG21 H   1.442   5.274  17.879 1.00 . B B . 107 THR HG21 1 1 
        9 80470 2 2 108 THR HG22 H   2.843   5.978  18.691 1.00 . B B . 107 THR HG22 1 1 
        9 80471 2 2 108 THR HG23 H   2.197   4.431  19.237 1.00 . B B . 107 THR HG23 1 1 
        9 80472 2 2 108 THR N    N   5.506   5.237  18.245 1.00 . B B . 107 THR N    1 1 
        9 80473 2 2 108 THR O    O   5.778   1.875  17.664 1.00 . B B . 107 THR O    1 1 
        9 80474 2 2 108 THR OG1  O   3.517   5.114  16.219 1.00 . B B . 107 THR OG1  1 1 
        9 80475 2 2 109 HIS C    C   6.280   1.159  14.904 1.00 . B B . 108 HIS C    1 1 
        9 80476 2 2 109 HIS CA   C   6.622   2.666  14.931 1.00 . B B . 108 HIS CA   1 1 
        9 80477 2 2 109 HIS CB   C   8.159   2.958  15.010 1.00 . B B . 108 HIS CB   1 1 
        9 80478 2 2 109 HIS CD2  C   8.864   2.374  17.473 1.00 . B B . 108 HIS CD2  1 1 
        9 80479 2 2 109 HIS CE1  C  10.668   1.229  17.009 1.00 . B B . 108 HIS CE1  1 1 
        9 80480 2 2 109 HIS CG   C   8.967   2.319  16.119 1.00 . B B . 108 HIS CG   1 1 
        9 80481 2 2 109 HIS H    H   5.564   4.338  15.717 1.00 . B B . 108 HIS H    1 1 
        9 80482 2 2 109 HIS HA   H   6.270   3.065  13.981 1.00 . B B . 108 HIS HA   1 1 
        9 80483 2 2 109 HIS HB2  H   8.613   2.641  14.077 1.00 . B B . 108 HIS HB2  1 1 
        9 80484 2 2 109 HIS HB3  H   8.297   4.032  15.095 1.00 . B B . 108 HIS HB3  1 1 
        9 80485 2 2 109 HIS HD1  H  10.456   1.358  14.972 1.00 . B B . 108 HIS HD1  1 1 
        9 80486 2 2 109 HIS HD2  H   8.082   2.871  18.036 1.00 . B B . 108 HIS HD2  1 1 
        9 80487 2 2 109 HIS HE1  H  11.600   0.694  17.124 1.00 . B B . 108 HIS HE1  1 1 
        9 80488 2 2 109 HIS HE2  H  10.019   1.424  18.937 1.00 . B B . 108 HIS HE2  1 1 
        9 80489 2 2 109 HIS N    N   5.858   3.431  15.966 1.00 . B B . 108 HIS N    1 1 
        9 80490 2 2 109 HIS ND1  N  10.112   1.589  15.864 1.00 . B B . 108 HIS ND1  1 1 
        9 80491 2 2 109 HIS NE2  N   9.927   1.690  17.998 1.00 . B B . 108 HIS NE2  1 1 
        9 80492 2 2 109 HIS O    O   7.143   0.288  14.727 1.00 . B B . 108 HIS O    1 1 
        9 80493 2 2 110 TYR C    C   4.113  -1.119  13.797 1.00 . B B . 109 TYR C    1 1 
        9 80494 2 2 110 TYR CA   C   4.408  -0.466  15.168 1.00 . B B . 109 TYR CA   1 1 
        9 80495 2 2 110 TYR CB   C   3.142  -0.397  16.086 1.00 . B B . 109 TYR CB   1 1 
        9 80496 2 2 110 TYR CD1  C   1.877   1.373  14.688 1.00 . B B . 109 TYR CD1  1 1 
        9 80497 2 2 110 TYR CD2  C   0.629  -0.454  15.596 1.00 . B B . 109 TYR CD2  1 1 
        9 80498 2 2 110 TYR CE1  C   0.721   1.869  14.108 1.00 . B B . 109 TYR CE1  1 1 
        9 80499 2 2 110 TYR CE2  C  -0.521   0.038  15.010 1.00 . B B . 109 TYR CE2  1 1 
        9 80500 2 2 110 TYR CG   C   1.859   0.195  15.451 1.00 . B B . 109 TYR CG   1 1 
        9 80501 2 2 110 TYR CZ   C  -0.470   1.195  14.271 1.00 . B B . 109 TYR CZ   1 1 
        9 80502 2 2 110 TYR H    H   4.342   1.640  14.974 1.00 . B B . 109 TYR H    1 1 
        9 80503 2 2 110 TYR HA   H   5.157  -1.073  15.668 1.00 . B B . 109 TYR HA   1 1 
        9 80504 2 2 110 TYR HB2  H   2.913  -1.400  16.427 1.00 . B B . 109 TYR HB2  1 1 
        9 80505 2 2 110 TYR HB3  H   3.382   0.206  16.957 1.00 . B B . 109 TYR HB3  1 1 
        9 80506 2 2 110 TYR HD1  H   2.812   1.905  14.560 1.00 . B B . 109 TYR HD1  1 1 
        9 80507 2 2 110 TYR HD2  H   0.579  -1.365  16.184 1.00 . B B . 109 TYR HD2  1 1 
        9 80508 2 2 110 TYR HE1  H   0.756   2.779  13.522 1.00 . B B . 109 TYR HE1  1 1 
        9 80509 2 2 110 TYR HE2  H  -1.461  -0.488  15.135 1.00 . B B . 109 TYR HE2  1 1 
        9 80510 2 2 110 TYR HH   H  -1.481   1.701  12.715 1.00 . B B . 109 TYR HH   1 1 
        9 80511 2 2 110 TYR N    N   4.968   0.889  15.007 1.00 . B B . 109 TYR N    1 1 
        9 80512 2 2 110 TYR O    O   3.246  -1.982  13.685 1.00 . B B . 109 TYR O    1 1 
        9 80513 2 2 110 TYR OH   O  -1.615   1.677  13.671 1.00 . B B . 109 TYR OH   1 1 
        9 80514 2 2 111 ALA C    C   5.967  -0.745  10.582 1.00 . B B . 110 ALA C    1 1 
        9 80515 2 2 111 ALA CA   C   4.783  -1.242  11.407 1.00 . B B . 110 ALA CA   1 1 
        9 80516 2 2 111 ALA CB   C   3.449  -0.875  10.756 1.00 . B B . 110 ALA CB   1 1 
        9 80517 2 2 111 ALA H    H   5.530   0.004  12.933 1.00 . B B . 110 ALA H    1 1 
        9 80518 2 2 111 ALA HA   H   4.838  -2.327  11.469 1.00 . B B . 110 ALA HA   1 1 
        9 80519 2 2 111 ALA HB1  H   3.346   0.204  10.699 1.00 . B B . 110 ALA HB1  1 1 
        9 80520 2 2 111 ALA HB2  H   2.636  -1.273  11.351 1.00 . B B . 110 ALA HB2  1 1 
        9 80521 2 2 111 ALA HB3  H   3.392  -1.291   9.759 1.00 . B B . 110 ALA HB3  1 1 
        9 80522 2 2 111 ALA N    N   4.877  -0.703  12.768 1.00 . B B . 110 ALA N    1 1 
        9 80523 2 2 111 ALA O    O   5.836   0.175   9.769 1.00 . B B . 110 ALA O    1 1 
        9 80524 2 2 112 LEU C    C   8.335  -1.022   8.681 1.00 . B B . 111 LEU C    1 1 
        9 80525 2 2 112 LEU CA   C   8.426  -1.004  10.227 1.00 . B B . 111 LEU CA   1 1 
        9 80526 2 2 112 LEU CB   C   9.489  -1.997  10.772 1.00 . B B . 111 LEU CB   1 1 
        9 80527 2 2 112 LEU CD1  C  11.914  -2.134  11.577 1.00 . B B . 111 LEU CD1  1 1 
        9 80528 2 2 112 LEU CD2  C  11.416  -2.551   9.117 1.00 . B B . 111 LEU CD2  1 1 
        9 80529 2 2 112 LEU CG   C  11.000  -1.759  10.389 1.00 . B B . 111 LEU CG   1 1 
        9 80530 2 2 112 LEU H    H   7.122  -2.085  11.499 1.00 . B B . 111 LEU H    1 1 
        9 80531 2 2 112 LEU HA   H   8.685   0.000  10.553 1.00 . B B . 111 LEU HA   1 1 
        9 80532 2 2 112 LEU HB2  H   9.406  -1.974  11.855 1.00 . B B . 111 LEU HB2  1 1 
        9 80533 2 2 112 LEU HB3  H   9.207  -2.999  10.452 1.00 . B B . 111 LEU HB3  1 1 
        9 80534 2 2 112 LEU HD11 H  11.688  -1.499  12.421 1.00 . B B . 111 LEU HD11 1 1 
        9 80535 2 2 112 LEU HD12 H  12.951  -2.002  11.303 1.00 . B B . 111 LEU HD12 1 1 
        9 80536 2 2 112 LEU HD13 H  11.751  -3.168  11.856 1.00 . B B . 111 LEU HD13 1 1 
        9 80537 2 2 112 LEU HD21 H  10.795  -2.245   8.283 1.00 . B B . 111 LEU HD21 1 1 
        9 80538 2 2 112 LEU HD22 H  11.286  -3.612   9.286 1.00 . B B . 111 LEU HD22 1 1 
        9 80539 2 2 112 LEU HD23 H  12.450  -2.346   8.879 1.00 . B B . 111 LEU HD23 1 1 
        9 80540 2 2 112 LEU HG   H  11.155  -0.703  10.185 1.00 . B B . 111 LEU HG   1 1 
        9 80541 2 2 112 LEU N    N   7.129  -1.356  10.844 1.00 . B B . 111 LEU N    1 1 
        9 80542 2 2 112 LEU O    O   8.877  -0.146   7.998 1.00 . B B . 111 LEU O    1 1 
        9 80543 2 2 113 ASN C    C   6.081  -1.311   6.351 1.00 . B B . 112 ASN C    1 1 
        9 80544 2 2 113 ASN CA   C   7.320  -2.163   6.722 1.00 . B B . 112 ASN CA   1 1 
        9 80545 2 2 113 ASN CB   C   7.131  -3.670   6.380 1.00 . B B . 112 ASN CB   1 1 
        9 80546 2 2 113 ASN CG   C   5.971  -4.367   7.110 1.00 . B B . 112 ASN CG   1 1 
        9 80547 2 2 113 ASN H    H   7.218  -2.674   8.776 1.00 . B B . 112 ASN H    1 1 
        9 80548 2 2 113 ASN HA   H   8.185  -1.789   6.173 1.00 . B B . 112 ASN HA   1 1 
        9 80549 2 2 113 ASN HB2  H   6.962  -3.765   5.316 1.00 . B B . 112 ASN HB2  1 1 
        9 80550 2 2 113 ASN HB3  H   8.046  -4.198   6.626 1.00 . B B . 112 ASN HB3  1 1 
        9 80551 2 2 113 ASN HD21 H   5.886  -5.793   5.730 1.00 . B B . 112 ASN HD21 1 1 
        9 80552 2 2 113 ASN HD22 H   4.752  -5.926   7.021 1.00 . B B . 112 ASN HD22 1 1 
        9 80553 2 2 113 ASN N    N   7.604  -2.017   8.161 1.00 . B B . 112 ASN N    1 1 
        9 80554 2 2 113 ASN ND2  N   5.486  -5.472   6.563 1.00 . B B . 112 ASN ND2  1 1 
        9 80555 2 2 113 ASN O    O   5.032  -1.397   7.015 1.00 . B B . 112 ASN O    1 1 
        9 80556 2 2 113 ASN OD1  O   5.520  -3.930   8.164 1.00 . B B . 112 ASN OD1  1 1 
        9 80557 2 2 114 LYS C    C   5.650   1.217   3.597 1.00 . B B . 113 LYS C    1 1 
        9 80558 2 2 114 LYS CA   C   5.203   0.532   4.925 1.00 . B B . 113 LYS CA   1 1 
        9 80559 2 2 114 LYS CB   C   5.052   1.596   6.091 1.00 . B B . 113 LYS CB   1 1 
        9 80560 2 2 114 LYS CD   C   2.519   1.580   6.626 1.00 . B B . 113 LYS CD   1 1 
        9 80561 2 2 114 LYS CE   C   2.551   1.366   8.148 1.00 . B B . 113 LYS CE   1 1 
        9 80562 2 2 114 LYS CG   C   3.723   2.401   6.120 1.00 . B B . 113 LYS CG   1 1 
        9 80563 2 2 114 LYS H    H   7.038  -0.531   4.770 1.00 . B B . 113 LYS H    1 1 
        9 80564 2 2 114 LYS HA   H   4.255   0.025   4.761 1.00 . B B . 113 LYS HA   1 1 
        9 80565 2 2 114 LYS HB2  H   5.140   1.079   7.042 1.00 . B B . 113 LYS HB2  1 1 
        9 80566 2 2 114 LYS HB3  H   5.874   2.302   6.022 1.00 . B B . 113 LYS HB3  1 1 
        9 80567 2 2 114 LYS HD2  H   1.603   2.105   6.371 1.00 . B B . 113 LYS HD2  1 1 
        9 80568 2 2 114 LYS HD3  H   2.516   0.613   6.135 1.00 . B B . 113 LYS HD3  1 1 
        9 80569 2 2 114 LYS HE2  H   3.432   0.792   8.409 1.00 . B B . 113 LYS HE2  1 1 
        9 80570 2 2 114 LYS HE3  H   2.596   2.331   8.644 1.00 . B B . 113 LYS HE3  1 1 
        9 80571 2 2 114 LYS HG2  H   3.848   3.267   6.762 1.00 . B B . 113 LYS HG2  1 1 
        9 80572 2 2 114 LYS HG3  H   3.513   2.749   5.111 1.00 . B B . 113 LYS HG3  1 1 
        9 80573 2 2 114 LYS HZ1  H   1.367   0.553   9.667 1.00 . B B . 113 LYS HZ1  1 1 
        9 80574 2 2 114 LYS HZ2  H   1.309  -0.319   8.223 1.00 . B B . 113 LYS HZ2  1 1 
        9 80575 2 2 114 LYS HZ3  H   0.483   1.146   8.362 1.00 . B B . 113 LYS HZ3  1 1 
        9 80576 2 2 114 LYS N    N   6.221  -0.473   5.311 1.00 . B B . 113 LYS N    1 1 
        9 80577 2 2 114 LYS NZ   N   1.346   0.641   8.627 1.00 . B B . 113 LYS NZ   1 1 
        9 80578 2 2 114 LYS O    O   6.465   0.659   2.853 1.00 . B B . 113 LYS O    1 1 
        9 80579 2 2 115 LYS C    C   4.907   3.122   0.908 1.00 . B B . 114 LYS C    1 1 
        9 80580 2 2 115 LYS CA   C   5.487   3.407   2.311 1.00 . B B . 114 LYS CA   1 1 
        9 80581 2 2 115 LYS CB   C   7.040   3.624   2.261 1.00 . B B . 114 LYS CB   1 1 
        9 80582 2 2 115 LYS CD   C   7.102   5.136   4.355 1.00 . B B . 114 LYS CD   1 1 
        9 80583 2 2 115 LYS CE   C   7.683   5.316   5.763 1.00 . B B . 114 LYS CE   1 1 
        9 80584 2 2 115 LYS CG   C   7.703   3.913   3.628 1.00 . B B . 114 LYS CG   1 1 
        9 80585 2 2 115 LYS H    H   4.210   2.589   3.764 1.00 . B B . 114 LYS H    1 1 
        9 80586 2 2 115 LYS HA   H   5.045   4.338   2.652 1.00 . B B . 114 LYS HA   1 1 
        9 80587 2 2 115 LYS HB2  H   7.501   2.738   1.846 1.00 . B B . 114 LYS HB2  1 1 
        9 80588 2 2 115 LYS HB3  H   7.253   4.460   1.601 1.00 . B B . 114 LYS HB3  1 1 
        9 80589 2 2 115 LYS HD2  H   7.308   6.031   3.776 1.00 . B B . 114 LYS HD2  1 1 
        9 80590 2 2 115 LYS HD3  H   6.031   5.003   4.435 1.00 . B B . 114 LYS HD3  1 1 
        9 80591 2 2 115 LYS HE2  H   7.241   6.191   6.216 1.00 . B B . 114 LYS HE2  1 1 
        9 80592 2 2 115 LYS HE3  H   7.434   4.444   6.358 1.00 . B B . 114 LYS HE3  1 1 
        9 80593 2 2 115 LYS HG2  H   7.579   3.043   4.261 1.00 . B B . 114 LYS HG2  1 1 
        9 80594 2 2 115 LYS HG3  H   8.764   4.085   3.471 1.00 . B B . 114 LYS HG3  1 1 
        9 80595 2 2 115 LYS HZ1  H   9.608   4.714   5.206 1.00 . B B . 114 LYS HZ1  1 1 
        9 80596 2 2 115 LYS HZ2  H   9.537   5.463   6.722 1.00 . B B . 114 LYS HZ2  1 1 
        9 80597 2 2 115 LYS HZ3  H   9.421   6.387   5.312 1.00 . B B . 114 LYS HZ3  1 1 
        9 80598 2 2 115 LYS N    N   5.048   2.402   3.309 1.00 . B B . 114 LYS N    1 1 
        9 80599 2 2 115 LYS NZ   N   9.166   5.481   5.750 1.00 . B B . 114 LYS NZ   1 1 
        9 80600 2 2 115 LYS O    O   4.792   1.969   0.491 1.00 . B B . 114 LYS O    1 1 
        9 80601 2 2 116 THR C    C   4.919   3.537  -2.172 1.00 . B B . 115 THR C    1 1 
        9 80602 2 2 116 THR CA   C   3.933   4.163  -1.147 1.00 . B B . 115 THR CA   1 1 
        9 80603 2 2 116 THR CB   C   3.458   5.598  -1.618 1.00 . B B . 115 THR CB   1 1 
        9 80604 2 2 116 THR CG2  C   4.492   6.711  -1.331 1.00 . B B . 115 THR CG2  1 1 
        9 80605 2 2 116 THR H    H   4.629   5.084   0.635 1.00 . B B . 115 THR H    1 1 
        9 80606 2 2 116 THR HA   H   3.049   3.529  -1.095 1.00 . B B . 115 THR HA   1 1 
        9 80607 2 2 116 THR HB   H   2.546   5.842  -1.080 1.00 . B B . 115 THR HB   1 1 
        9 80608 2 2 116 THR HG1  H   2.636   4.798  -3.229 1.00 . B B . 115 THR HG1  1 1 
        9 80609 2 2 116 THR HG21 H   4.099   7.665  -1.665 1.00 . B B . 115 THR HG21 1 1 
        9 80610 2 2 116 THR HG22 H   5.412   6.503  -1.860 1.00 . B B . 115 THR HG22 1 1 
        9 80611 2 2 116 THR HG23 H   4.693   6.760  -0.270 1.00 . B B . 115 THR HG23 1 1 
        9 80612 2 2 116 THR N    N   4.520   4.210   0.211 1.00 . B B . 115 THR N    1 1 
        9 80613 2 2 116 THR O    O   4.579   2.566  -2.861 1.00 . B B . 115 THR O    1 1 
        9 80614 2 2 116 THR OG1  O   3.145   5.590  -3.021 1.00 . B B . 115 THR OG1  1 1 
        9 80615 2 2 117 GLY C    C   8.112   2.601  -2.545 1.00 . B B . 116 GLY C    1 1 
        9 80616 2 2 117 GLY CA   C   7.180   3.627  -3.166 1.00 . B B . 116 GLY CA   1 1 
        9 80617 2 2 117 GLY H    H   6.373   4.796  -1.594 1.00 . B B . 116 GLY H    1 1 
        9 80618 2 2 117 GLY HA2  H   6.718   3.193  -4.044 1.00 . B B . 116 GLY HA2  1 1 
        9 80619 2 2 117 GLY HA3  H   7.761   4.487  -3.470 1.00 . B B . 116 GLY HA3  1 1 
        9 80620 2 2 117 GLY N    N   6.151   4.080  -2.223 1.00 . B B . 116 GLY N    1 1 
        9 80621 2 2 117 GLY O    O   9.342   2.711  -2.674 1.00 . B B . 116 GLY O    1 1 
        9 80622 2 2 118 LYS C    C   7.322  -0.573  -0.726 1.00 . B B . 117 LYS C    1 1 
        9 80623 2 2 118 LYS CA   C   8.266   0.584  -1.115 1.00 . B B . 117 LYS CA   1 1 
        9 80624 2 2 118 LYS CB   C   8.886   1.240   0.153 1.00 . B B . 117 LYS CB   1 1 
        9 80625 2 2 118 LYS CD   C  11.301   1.123   1.139 1.00 . B B . 117 LYS CD   1 1 
        9 80626 2 2 118 LYS CE   C  12.259   1.064  -0.077 1.00 . B B . 117 LYS CE   1 1 
        9 80627 2 2 118 LYS CG   C   9.945   0.381   0.922 1.00 . B B . 117 LYS CG   1 1 
        9 80628 2 2 118 LYS H    H   6.538   1.527  -1.887 1.00 . B B . 117 LYS H    1 1 
        9 80629 2 2 118 LYS HA   H   9.066   0.207  -1.746 1.00 . B B . 117 LYS HA   1 1 
        9 80630 2 2 118 LYS HB2  H   9.349   2.173  -0.148 1.00 . B B . 117 LYS HB2  1 1 
        9 80631 2 2 118 LYS HB3  H   8.076   1.483   0.841 1.00 . B B . 117 LYS HB3  1 1 
        9 80632 2 2 118 LYS HD2  H  11.103   2.163   1.371 1.00 . B B . 117 LYS HD2  1 1 
        9 80633 2 2 118 LYS HD3  H  11.803   0.672   1.991 1.00 . B B . 117 LYS HD3  1 1 
        9 80634 2 2 118 LYS HE2  H  13.120   1.689   0.128 1.00 . B B . 117 LYS HE2  1 1 
        9 80635 2 2 118 LYS HE3  H  12.595   0.040  -0.206 1.00 . B B . 117 LYS HE3  1 1 
        9 80636 2 2 118 LYS HG2  H   9.540   0.118   1.895 1.00 . B B . 117 LYS HG2  1 1 
        9 80637 2 2 118 LYS HG3  H  10.134  -0.540   0.372 1.00 . B B . 117 LYS HG3  1 1 
        9 80638 2 2 118 LYS HZ1  H  10.911   0.842  -1.668 1.00 . B B . 117 LYS HZ1  1 1 
        9 80639 2 2 118 LYS HZ2  H  12.358   1.586  -2.106 1.00 . B B . 117 LYS HZ2  1 1 
        9 80640 2 2 118 LYS HZ3  H  11.190   2.455  -1.242 1.00 . B B . 117 LYS HZ3  1 1 
        9 80641 2 2 118 LYS N    N   7.518   1.595  -1.871 1.00 . B B . 117 LYS N    1 1 
        9 80642 2 2 118 LYS NZ   N  11.636   1.524  -1.359 1.00 . B B . 117 LYS NZ   1 1 
        9 80643 2 2 118 LYS O    O   6.337  -0.336  -0.025 1.00 . B B . 117 LYS O    1 1 
        9 80644 2 2 119 PRO C    C   7.015  -3.299   0.750 1.00 . B B . 118 PRO C    1 1 
        9 80645 2 2 119 PRO CA   C   6.825  -3.032  -0.763 1.00 . B B . 118 PRO CA   1 1 
        9 80646 2 2 119 PRO CB   C   7.433  -4.180  -1.620 1.00 . B B . 118 PRO CB   1 1 
        9 80647 2 2 119 PRO CD   C   8.517  -2.163  -2.310 1.00 . B B . 118 PRO CD   1 1 
        9 80648 2 2 119 PRO CG   C   8.012  -3.489  -2.820 1.00 . B B . 118 PRO CG   1 1 
        9 80649 2 2 119 PRO HA   H   5.759  -2.944  -0.972 1.00 . B B . 118 PRO HA   1 1 
        9 80650 2 2 119 PRO HB2  H   8.208  -4.714  -1.062 1.00 . B B . 118 PRO HB2  1 1 
        9 80651 2 2 119 PRO HB3  H   6.660  -4.878  -1.924 1.00 . B B . 118 PRO HB3  1 1 
        9 80652 2 2 119 PRO HD2  H   9.525  -2.260  -1.916 1.00 . B B . 118 PRO HD2  1 1 
        9 80653 2 2 119 PRO HD3  H   8.493  -1.416  -3.095 1.00 . B B . 118 PRO HD3  1 1 
        9 80654 2 2 119 PRO HG2  H   8.827  -4.077  -3.237 1.00 . B B . 118 PRO HG2  1 1 
        9 80655 2 2 119 PRO HG3  H   7.247  -3.331  -3.575 1.00 . B B . 118 PRO HG3  1 1 
        9 80656 2 2 119 PRO N    N   7.560  -1.826  -1.226 1.00 . B B . 118 PRO N    1 1 
        9 80657 2 2 119 PRO O    O   7.979  -2.825   1.365 1.00 . B B . 118 PRO O    1 1 
        9 80658 2 2 120 ASP C    C   7.102  -5.564   3.096 1.00 . B B . 119 ASP C    1 1 
        9 80659 2 2 120 ASP CA   C   6.105  -4.433   2.758 1.00 . B B . 119 ASP CA   1 1 
        9 80660 2 2 120 ASP CB   C   4.669  -4.819   3.202 1.00 . B B . 119 ASP CB   1 1 
        9 80661 2 2 120 ASP CG   C   3.628  -3.693   3.022 1.00 . B B . 119 ASP CG   1 1 
        9 80662 2 2 120 ASP H    H   5.414  -4.502   0.753 1.00 . B B . 119 ASP H    1 1 
        9 80663 2 2 120 ASP HA   H   6.405  -3.544   3.308 1.00 . B B . 119 ASP HA   1 1 
        9 80664 2 2 120 ASP HB2  H   4.352  -5.685   2.627 1.00 . B B . 119 ASP HB2  1 1 
        9 80665 2 2 120 ASP HB3  H   4.685  -5.093   4.253 1.00 . B B . 119 ASP HB3  1 1 
        9 80666 2 2 120 ASP N    N   6.110  -4.106   1.319 1.00 . B B . 119 ASP N    1 1 
        9 80667 2 2 120 ASP O    O   7.142  -6.051   4.228 1.00 . B B . 119 ASP O    1 1 
        9 80668 2 2 120 ASP OD1  O   3.916  -2.521   3.358 1.00 . B B . 119 ASP OD1  1 1 
        9 80669 2 2 120 ASP OD2  O   2.487  -3.989   2.594 1.00 . B B . 119 ASP OD2  1 1 
        9 80670 2 2 121 TYR C    C  10.248  -6.534   1.633 1.00 . B B . 120 TYR C    1 1 
        9 80671 2 2 121 TYR CA   C   8.947  -7.014   2.292 1.00 . B B . 120 TYR CA   1 1 
        9 80672 2 2 121 TYR CB   C   8.466  -8.382   1.726 1.00 . B B . 120 TYR CB   1 1 
        9 80673 2 2 121 TYR CD1  C   7.326  -9.612   3.672 1.00 . B B . 120 TYR CD1  1 1 
        9 80674 2 2 121 TYR CD2  C   5.926  -8.741   1.932 1.00 . B B . 120 TYR CD2  1 1 
        9 80675 2 2 121 TYR CE1  C   6.204 -10.081   4.340 1.00 . B B . 120 TYR CE1  1 1 
        9 80676 2 2 121 TYR CE2  C   4.803  -9.214   2.600 1.00 . B B . 120 TYR CE2  1 1 
        9 80677 2 2 121 TYR CG   C   7.216  -8.932   2.450 1.00 . B B . 120 TYR CG   1 1 
        9 80678 2 2 121 TYR CZ   C   4.948  -9.881   3.802 1.00 . B B . 120 TYR CZ   1 1 
        9 80679 2 2 121 TYR H    H   7.796  -5.594   1.223 1.00 . B B . 120 TYR H    1 1 
        9 80680 2 2 121 TYR HA   H   9.136  -7.125   3.360 1.00 . B B . 120 TYR HA   1 1 
        9 80681 2 2 121 TYR HB2  H   8.229  -8.270   0.674 1.00 . B B . 120 TYR HB2  1 1 
        9 80682 2 2 121 TYR HB3  H   9.260  -9.114   1.828 1.00 . B B . 120 TYR HB3  1 1 
        9 80683 2 2 121 TYR HD1  H   8.307  -9.774   4.098 1.00 . B B . 120 TYR HD1  1 1 
        9 80684 2 2 121 TYR HD2  H   5.806  -8.219   0.992 1.00 . B B . 120 TYR HD2  1 1 
        9 80685 2 2 121 TYR HE1  H   6.315 -10.603   5.282 1.00 . B B . 120 TYR HE1  1 1 
        9 80686 2 2 121 TYR HE2  H   3.819  -9.055   2.178 1.00 . B B . 120 TYR HE2  1 1 
        9 80687 2 2 121 TYR HH   H   3.267 -10.831   3.849 1.00 . B B . 120 TYR HH   1 1 
        9 80688 2 2 121 TYR N    N   7.900  -5.990   2.110 1.00 . B B . 120 TYR N    1 1 
        9 80689 2 2 121 TYR O    O  10.237  -5.553   0.873 1.00 . B B . 120 TYR O    1 1 
        9 80690 2 2 121 TYR OH   O   3.831 -10.352   4.467 1.00 . B B . 120 TYR OH   1 1 
        9 80691 2 2 122 VAL C    C  12.854  -6.918  -0.065 1.00 . B B . 121 VAL C    1 1 
        9 80692 2 2 122 VAL CA   C  12.714  -6.828   1.489 1.00 . B B . 121 VAL CA   1 1 
        9 80693 2 2 122 VAL CB   C  13.839  -7.651   2.253 1.00 . B B . 121 VAL CB   1 1 
        9 80694 2 2 122 VAL CG1  C  13.622  -9.185   2.154 1.00 . B B . 121 VAL CG1  1 1 
        9 80695 2 2 122 VAL CG2  C  15.267  -7.243   1.788 1.00 . B B . 121 VAL CG2  1 1 
        9 80696 2 2 122 VAL H    H  11.274  -8.034   2.476 1.00 . B B . 121 VAL H    1 1 
        9 80697 2 2 122 VAL HA   H  12.836  -5.781   1.780 1.00 . B B . 121 VAL HA   1 1 
        9 80698 2 2 122 VAL HB   H  13.759  -7.394   3.310 1.00 . B B . 121 VAL HB   1 1 
        9 80699 2 2 122 VAL HG11 H  13.683  -9.501   1.119 1.00 . B B . 121 VAL HG11 1 1 
        9 80700 2 2 122 VAL HG12 H  12.646  -9.444   2.545 1.00 . B B . 121 VAL HG12 1 1 
        9 80701 2 2 122 VAL HG13 H  14.380  -9.703   2.729 1.00 . B B . 121 VAL HG13 1 1 
        9 80702 2 2 122 VAL HG21 H  16.011  -7.770   2.375 1.00 . B B . 121 VAL HG21 1 1 
        9 80703 2 2 122 VAL HG22 H  15.403  -6.176   1.920 1.00 . B B . 121 VAL HG22 1 1 
        9 80704 2 2 122 VAL HG23 H  15.398  -7.491   0.744 1.00 . B B . 121 VAL HG23 1 1 
        9 80705 2 2 122 VAL N    N  11.364  -7.226   1.935 1.00 . B B . 121 VAL N    1 1 
        9 80706 2 2 122 VAL O    O  13.069  -7.990  -0.645 1.00 . B B . 121 VAL O    1 1 
        9 80707 2 2 123 THR C    C  13.577  -4.326  -2.481 1.00 . B B . 122 THR C    1 1 
        9 80708 2 2 123 THR CA   C  12.739  -5.608  -2.189 1.00 . B B . 122 THR CA   1 1 
        9 80709 2 2 123 THR CB   C  11.281  -5.539  -2.811 1.00 . B B . 122 THR CB   1 1 
        9 80710 2 2 123 THR CG2  C  11.244  -5.949  -4.302 1.00 . B B . 122 THR CG2  1 1 
        9 80711 2 2 123 THR H    H  12.425  -4.973  -0.190 1.00 . B B . 122 THR H    1 1 
        9 80712 2 2 123 THR HA   H  13.265  -6.465  -2.609 1.00 . B B . 122 THR HA   1 1 
        9 80713 2 2 123 THR HB   H  10.902  -4.523  -2.717 1.00 . B B . 122 THR HB   1 1 
        9 80714 2 2 123 THR HG1  H  10.381  -6.171  -1.168 1.00 . B B . 122 THR HG1  1 1 
        9 80715 2 2 123 THR HG21 H  11.582  -6.972  -4.410 1.00 . B B . 122 THR HG21 1 1 
        9 80716 2 2 123 THR HG22 H  11.897  -5.297  -4.876 1.00 . B B . 122 THR HG22 1 1 
        9 80717 2 2 123 THR HG23 H  10.237  -5.864  -4.681 1.00 . B B . 122 THR HG23 1 1 
        9 80718 2 2 123 THR N    N  12.649  -5.765  -0.721 1.00 . B B . 122 THR N    1 1 
        9 80719 2 2 123 THR O    O  14.275  -3.848  -1.573 1.00 . B B . 122 THR O    1 1 
        9 80720 2 2 123 THR OG1  O  10.398  -6.423  -2.094 1.00 . B B . 122 THR OG1  1 1 
        9 80721 2 2 124 ASP C    C  15.693  -2.711  -4.297 1.00 . B B . 123 ASP C    1 1 
        9 80722 2 2 124 ASP CA   C  14.176  -2.538  -4.182 1.00 . B B . 123 ASP CA   1 1 
        9 80723 2 2 124 ASP CB   C  13.839  -1.306  -3.270 1.00 . B B . 123 ASP CB   1 1 
        9 80724 2 2 124 ASP CG   C  12.330  -1.050  -3.081 1.00 . B B . 123 ASP CG   1 1 
        9 80725 2 2 124 ASP H    H  13.061  -4.317  -4.419 1.00 . B B . 123 ASP H    1 1 
        9 80726 2 2 124 ASP HA   H  13.793  -2.339  -5.175 1.00 . B B . 123 ASP HA   1 1 
        9 80727 2 2 124 ASP HB2  H  14.286  -1.464  -2.292 1.00 . B B . 123 ASP HB2  1 1 
        9 80728 2 2 124 ASP HB3  H  14.292  -0.415  -3.704 1.00 . B B . 123 ASP HB3  1 1 
        9 80729 2 2 124 ASP N    N  13.533  -3.808  -3.739 1.00 . B B . 123 ASP N    1 1 
        9 80730 2 2 124 ASP O    O  16.247  -2.749  -5.405 1.00 . B B . 123 ASP O    1 1 
        9 80731 2 2 124 ASP OD1  O  11.730  -1.653  -2.164 1.00 . B B . 123 ASP OD1  1 1 
        9 80732 2 2 124 ASP OD2  O  11.752  -0.208  -3.803 1.00 . B B . 123 ASP OD2  1 1 
        9 80733 2 2 125 SER C    C  18.299  -4.307  -3.539 1.00 . B B . 124 SER C    1 1 
        9 80734 2 2 125 SER CA   C  17.781  -2.954  -3.013 1.00 . B B . 124 SER CA   1 1 
        9 80735 2 2 125 SER CB   C  18.178  -2.700  -1.548 1.00 . B B . 124 SER CB   1 1 
        9 80736 2 2 125 SER H    H  15.816  -2.835  -2.315 1.00 . B B . 124 SER H    1 1 
        9 80737 2 2 125 SER HA   H  18.221  -2.162  -3.621 1.00 . B B . 124 SER HA   1 1 
        9 80738 2 2 125 SER HB2  H  17.700  -3.424  -0.904 1.00 . B B . 124 SER HB2  1 1 
        9 80739 2 2 125 SER HB3  H  19.251  -2.775  -1.440 1.00 . B B . 124 SER HB3  1 1 
        9 80740 2 2 125 SER HG   H  17.974  -0.772  -1.846 1.00 . B B . 124 SER HG   1 1 
        9 80741 2 2 125 SER N    N  16.340  -2.837  -3.136 1.00 . B B . 124 SER N    1 1 
        9 80742 2 2 125 SER O    O  18.320  -5.315  -2.821 1.00 . B B . 124 SER O    1 1 
        9 80743 2 2 125 SER OG   O  17.775  -1.404  -1.139 1.00 . B B . 124 SER OG   1 1 
        9 80744 2 2 126 ALA C    C  20.251  -4.882  -6.561 1.00 . B B . 125 ALA C    1 1 
        9 80745 2 2 126 ALA CA   C  19.262  -5.441  -5.531 1.00 . B B . 125 ALA CA   1 1 
        9 80746 2 2 126 ALA CB   C  18.181  -6.316  -6.200 1.00 . B B . 125 ALA CB   1 1 
        9 80747 2 2 126 ALA H    H  18.498  -3.484  -5.351 1.00 . B B . 125 ALA H    1 1 
        9 80748 2 2 126 ALA HA   H  19.806  -6.056  -4.808 1.00 . B B . 125 ALA HA   1 1 
        9 80749 2 2 126 ALA HB1  H  17.500  -6.693  -5.447 1.00 . B B . 125 ALA HB1  1 1 
        9 80750 2 2 126 ALA HB2  H  18.646  -7.150  -6.714 1.00 . B B . 125 ALA HB2  1 1 
        9 80751 2 2 126 ALA HB3  H  17.628  -5.721  -6.912 1.00 . B B . 125 ALA HB3  1 1 
        9 80752 2 2 126 ALA N    N  18.656  -4.305  -4.832 1.00 . B B . 125 ALA N    1 1 
        9 80753 2 2 126 ALA O    O  19.851  -4.525  -7.670 1.00 . B B . 125 ALA O    1 1 
        9 80754 2 2 127 ALA C    C  22.736  -4.870  -8.393 1.00 . B B . 126 ALA C    1 1 
        9 80755 2 2 127 ALA CA   C  22.642  -4.237  -6.985 1.00 . B B . 126 ALA CA   1 1 
        9 80756 2 2 127 ALA CB   C  23.970  -4.397  -6.226 1.00 . B B . 126 ALA CB   1 1 
        9 80757 2 2 127 ALA H    H  21.757  -5.110  -5.265 1.00 . B B . 126 ALA H    1 1 
        9 80758 2 2 127 ALA HA   H  22.455  -3.174  -7.104 1.00 . B B . 126 ALA HA   1 1 
        9 80759 2 2 127 ALA HB1  H  24.185  -5.449  -6.073 1.00 . B B . 126 ALA HB1  1 1 
        9 80760 2 2 127 ALA HB2  H  23.899  -3.908  -5.264 1.00 . B B . 126 ALA HB2  1 1 
        9 80761 2 2 127 ALA HB3  H  24.775  -3.948  -6.793 1.00 . B B . 126 ALA HB3  1 1 
        9 80762 2 2 127 ALA N    N  21.537  -4.792  -6.162 1.00 . B B . 126 ALA N    1 1 
        9 80763 2 2 127 ALA O    O  23.336  -4.278  -9.299 1.00 . B B . 126 ALA O    1 1 
        9 80764 2 2 128 SER C    C  21.108  -5.778 -10.787 1.00 . B B . 127 SER C    1 1 
        9 80765 2 2 128 SER CA   C  21.959  -6.699  -9.878 1.00 . B B . 127 SER CA   1 1 
        9 80766 2 2 128 SER CB   C  21.300  -8.097  -9.729 1.00 . B B . 127 SER CB   1 1 
        9 80767 2 2 128 SER H    H  21.861  -6.572  -7.770 1.00 . B B . 127 SER H    1 1 
        9 80768 2 2 128 SER HA   H  22.943  -6.827 -10.326 1.00 . B B . 127 SER HA   1 1 
        9 80769 2 2 128 SER HB2  H  20.407  -8.014  -9.127 1.00 . B B . 127 SER HB2  1 1 
        9 80770 2 2 128 SER HB3  H  21.039  -8.485 -10.706 1.00 . B B . 127 SER HB3  1 1 
        9 80771 2 2 128 SER HG   H  22.769  -9.391  -9.756 1.00 . B B . 127 SER HG   1 1 
        9 80772 2 2 128 SER N    N  22.159  -6.082  -8.561 1.00 . B B . 127 SER N    1 1 
        9 80773 2 2 128 SER O    O  19.879  -5.744 -10.669 1.00 . B B . 127 SER O    1 1 
        9 80774 2 2 128 SER OG   O  22.175  -9.024  -9.100 1.00 . B B . 127 SER OG   1 1 
        9 80775 2 2 129 ALA C    C  20.500  -2.817 -12.121 1.00 . B B . 128 ALA C    1 1 
        9 80776 2 2 129 ALA CA   C  21.248  -4.066 -12.647 1.00 . B B . 128 ALA CA   1 1 
        9 80777 2 2 129 ALA CB   C  20.378  -4.864 -13.634 1.00 . B B . 128 ALA CB   1 1 
        9 80778 2 2 129 ALA H    H  22.790  -4.903 -11.446 1.00 . B B . 128 ALA H    1 1 
        9 80779 2 2 129 ALA HA   H  22.102  -3.702 -13.212 1.00 . B B . 128 ALA HA   1 1 
        9 80780 2 2 129 ALA HB1  H  20.943  -5.706 -14.012 1.00 . B B . 128 ALA HB1  1 1 
        9 80781 2 2 129 ALA HB2  H  20.089  -4.232 -14.464 1.00 . B B . 128 ALA HB2  1 1 
        9 80782 2 2 129 ALA HB3  H  19.491  -5.229 -13.132 1.00 . B B . 128 ALA HB3  1 1 
        9 80783 2 2 129 ALA N    N  21.819  -4.941 -11.585 1.00 . B B . 128 ALA N    1 1 
        9 80784 2 2 129 ALA O    O  20.296  -1.866 -12.886 1.00 . B B . 128 ALA O    1 1 
        9 80785 2 2 130 THR C    C  20.578  -0.646  -9.854 1.00 . B B . 129 THR C    1 1 
        9 80786 2 2 130 THR CA   C  19.457  -1.635 -10.211 1.00 . B B . 129 THR CA   1 1 
        9 80787 2 2 130 THR CB   C  18.614  -2.016  -8.948 1.00 . B B . 129 THR CB   1 1 
        9 80788 2 2 130 THR CG2  C  17.719  -0.864  -8.453 1.00 . B B . 129 THR CG2  1 1 
        9 80789 2 2 130 THR H    H  20.183  -3.620 -10.298 1.00 . B B . 129 THR H    1 1 
        9 80790 2 2 130 THR HA   H  18.791  -1.176 -10.942 1.00 . B B . 129 THR HA   1 1 
        9 80791 2 2 130 THR HB   H  19.297  -2.298  -8.147 1.00 . B B . 129 THR HB   1 1 
        9 80792 2 2 130 THR HG1  H  18.299  -3.962  -9.101 1.00 . B B . 129 THR HG1  1 1 
        9 80793 2 2 130 THR HG21 H  17.149  -1.189  -7.589 1.00 . B B . 129 THR HG21 1 1 
        9 80794 2 2 130 THR HG22 H  17.039  -0.571  -9.238 1.00 . B B . 129 THR HG22 1 1 
        9 80795 2 2 130 THR HG23 H  18.332  -0.018  -8.175 1.00 . B B . 129 THR HG23 1 1 
        9 80796 2 2 130 THR N    N  20.076  -2.814 -10.835 1.00 . B B . 129 THR N    1 1 
        9 80797 2 2 130 THR O    O  21.192  -0.721  -8.780 1.00 . B B . 129 THR O    1 1 
        9 80798 2 2 130 THR OG1  O  17.791  -3.155  -9.250 1.00 . B B . 129 THR OG1  1 1 
        9 80799 2 2 131 ALA C    C  21.544   2.585 -11.091 1.00 . B B . 130 ALA C    1 1 
        9 80800 2 2 131 ALA CA   C  22.010   1.162 -10.764 1.00 . B B . 130 ALA CA   1 1 
        9 80801 2 2 131 ALA CB   C  23.069   0.677 -11.751 1.00 . B B . 130 ALA CB   1 1 
        9 80802 2 2 131 ALA H    H  20.294   0.254 -11.611 1.00 . B B . 130 ALA H    1 1 
        9 80803 2 2 131 ALA HA   H  22.439   1.157  -9.763 1.00 . B B . 130 ALA HA   1 1 
        9 80804 2 2 131 ALA HB1  H  23.923   1.342 -11.731 1.00 . B B . 130 ALA HB1  1 1 
        9 80805 2 2 131 ALA HB2  H  22.658   0.654 -12.752 1.00 . B B . 130 ALA HB2  1 1 
        9 80806 2 2 131 ALA HB3  H  23.394  -0.322 -11.478 1.00 . B B . 130 ALA HB3  1 1 
        9 80807 2 2 131 ALA N    N  20.872   0.232 -10.816 1.00 . B B . 130 ALA N    1 1 
        9 80808 2 2 131 ALA O    O  22.318   3.429 -11.560 1.00 . B B . 130 ALA O    1 1 
        9 80809 2 2 132 TRP C    C  19.397   5.009  -9.959 1.00 . B B . 131 TRP C    1 1 
        9 80810 2 2 132 TRP CA   C  19.568   4.084 -11.183 1.00 . B B . 131 TRP CA   1 1 
        9 80811 2 2 132 TRP CB   C  18.200   3.710 -11.838 1.00 . B B . 131 TRP CB   1 1 
        9 80812 2 2 132 TRP CD1  C  17.581   1.275 -12.480 1.00 . B B . 131 TRP CD1  1 1 
        9 80813 2 2 132 TRP CD2  C  19.082   2.214 -13.862 1.00 . B B . 131 TRP CD2  1 1 
        9 80814 2 2 132 TRP CE2  C  18.834   0.896 -14.288 1.00 . B B . 131 TRP CE2  1 1 
        9 80815 2 2 132 TRP CE3  C  19.995   2.990 -14.590 1.00 . B B . 131 TRP CE3  1 1 
        9 80816 2 2 132 TRP CG   C  18.258   2.448 -12.697 1.00 . B B . 131 TRP CG   1 1 
        9 80817 2 2 132 TRP CH2  C  20.353   1.114 -16.087 1.00 . B B . 131 TRP CH2  1 1 
        9 80818 2 2 132 TRP CZ2  C  19.463   0.335 -15.399 1.00 . B B . 131 TRP CZ2  1 1 
        9 80819 2 2 132 TRP CZ3  C  20.622   2.430 -15.691 1.00 . B B . 131 TRP CZ3  1 1 
        9 80820 2 2 132 TRP H    H  19.774   2.177 -10.267 1.00 . B B . 131 TRP H    1 1 
        9 80821 2 2 132 TRP HA   H  20.178   4.608 -11.914 1.00 . B B . 131 TRP HA   1 1 
        9 80822 2 2 132 TRP HB2  H  17.455   3.554 -11.065 1.00 . B B . 131 TRP HB2  1 1 
        9 80823 2 2 132 TRP HB3  H  17.876   4.529 -12.472 1.00 . B B . 131 TRP HB3  1 1 
        9 80824 2 2 132 TRP HD1  H  16.881   1.120 -11.670 1.00 . B B . 131 TRP HD1  1 1 
        9 80825 2 2 132 TRP HE1  H  17.566  -0.563 -13.486 1.00 . B B . 131 TRP HE1  1 1 
        9 80826 2 2 132 TRP HE3  H  20.217   4.009 -14.301 1.00 . B B . 131 TRP HE3  1 1 
        9 80827 2 2 132 TRP HH2  H  20.864   0.720 -16.955 1.00 . B B . 131 TRP HH2  1 1 
        9 80828 2 2 132 TRP HZ2  H  19.266  -0.681 -15.713 1.00 . B B . 131 TRP HZ2  1 1 
        9 80829 2 2 132 TRP HZ3  H  21.329   3.019 -16.263 1.00 . B B . 131 TRP HZ3  1 1 
        9 80830 2 2 132 TRP N    N  20.269   2.845 -10.792 1.00 . B B . 131 TRP N    1 1 
        9 80831 2 2 132 TRP NE1  N  17.922   0.347 -13.428 1.00 . B B . 131 TRP NE1  1 1 
        9 80832 2 2 132 TRP O    O  18.623   5.971  -9.997 1.00 . B B . 131 TRP O    1 1 
        9 80833 2 2 133 SER C    C  21.023   6.829  -7.883 1.00 . B B . 132 SER C    1 1 
        9 80834 2 2 133 SER CA   C  20.236   5.523  -7.643 1.00 . B B . 132 SER CA   1 1 
        9 80835 2 2 133 SER CB   C  20.886   4.699  -6.505 1.00 . B B . 132 SER CB   1 1 
        9 80836 2 2 133 SER H    H  20.707   3.892  -8.921 1.00 . B B . 132 SER H    1 1 
        9 80837 2 2 133 SER HA   H  19.221   5.778  -7.356 1.00 . B B . 132 SER HA   1 1 
        9 80838 2 2 133 SER HB2  H  20.331   3.779  -6.365 1.00 . B B . 132 SER HB2  1 1 
        9 80839 2 2 133 SER HB3  H  21.908   4.452  -6.771 1.00 . B B . 132 SER HB3  1 1 
        9 80840 2 2 133 SER HG   H  20.331   4.961  -4.630 1.00 . B B . 132 SER HG   1 1 
        9 80841 2 2 133 SER N    N  20.166   4.707  -8.881 1.00 . B B . 132 SER N    1 1 
        9 80842 2 2 133 SER O    O  21.003   7.738  -7.046 1.00 . B B . 132 SER O    1 1 
        9 80843 2 2 133 SER OG   O  20.900   5.409  -5.269 1.00 . B B . 132 SER OG   1 1 
        9 80844 2 2 134 THR C    C  21.274   9.146  -9.959 1.00 . B B . 133 THR C    1 1 
        9 80845 2 2 134 THR CA   C  22.353   8.124  -9.538 1.00 . B B . 133 THR CA   1 1 
        9 80846 2 2 134 THR CB   C  23.333   7.821 -10.728 1.00 . B B . 133 THR CB   1 1 
        9 80847 2 2 134 THR CG2  C  22.600   7.308 -11.990 1.00 . B B . 133 THR CG2  1 1 
        9 80848 2 2 134 THR H    H  21.839   6.067  -9.555 1.00 . B B . 133 THR H    1 1 
        9 80849 2 2 134 THR HA   H  22.929   8.550  -8.726 1.00 . B B . 133 THR HA   1 1 
        9 80850 2 2 134 THR HB   H  24.030   7.051 -10.405 1.00 . B B . 133 THR HB   1 1 
        9 80851 2 2 134 THR HG1  H  24.919   8.725 -11.519 1.00 . B B . 133 THR HG1  1 1 
        9 80852 2 2 134 THR HG21 H  23.323   7.084 -12.768 1.00 . B B . 133 THR HG21 1 1 
        9 80853 2 2 134 THR HG22 H  21.916   8.064 -12.350 1.00 . B B . 133 THR HG22 1 1 
        9 80854 2 2 134 THR HG23 H  22.047   6.410 -11.750 1.00 . B B . 133 THR HG23 1 1 
        9 80855 2 2 134 THR N    N  21.727   6.890  -9.034 1.00 . B B . 133 THR N    1 1 
        9 80856 2 2 134 THR O    O  21.539  10.350 -10.067 1.00 . B B . 133 THR O    1 1 
        9 80857 2 2 134 THR OG1  O  24.105   8.991 -11.062 1.00 . B B . 133 THR OG1  1 1 
        9 80858 2 2 135 GLY C    C  18.752   9.271 -12.130 1.00 . B B . 134 GLY C    1 1 
        9 80859 2 2 135 GLY CA   C  18.917   9.418 -10.631 1.00 . B B . 134 GLY CA   1 1 
        9 80860 2 2 135 GLY H    H  19.914   7.681 -10.011 1.00 . B B . 134 GLY H    1 1 
        9 80861 2 2 135 GLY HA2  H  18.024   9.073 -10.125 1.00 . B B . 134 GLY HA2  1 1 
        9 80862 2 2 135 GLY HA3  H  19.068  10.467 -10.394 1.00 . B B . 134 GLY HA3  1 1 
        9 80863 2 2 135 GLY N    N  20.046   8.634 -10.169 1.00 . B B . 134 GLY N    1 1 
        9 80864 2 2 135 GLY O    O  19.730   9.447 -12.875 1.00 . B B . 134 GLY O    1 1 
        9 80865 2 2 136 VAL C    C  17.058  10.351 -14.494 1.00 . B B . 135 VAL C    1 1 
        9 80866 2 2 136 VAL CA   C  17.214   8.888 -14.019 1.00 . B B . 135 VAL CA   1 1 
        9 80867 2 2 136 VAL CB   C  15.933   8.018 -14.338 1.00 . B B . 135 VAL CB   1 1 
        9 80868 2 2 136 VAL CG1  C  15.678   7.917 -15.865 1.00 . B B . 135 VAL CG1  1 1 
        9 80869 2 2 136 VAL CG2  C  16.045   6.608 -13.700 1.00 . B B . 135 VAL CG2  1 1 
        9 80870 2 2 136 VAL H    H  16.844   8.656 -11.946 1.00 . B B . 135 VAL H    1 1 
        9 80871 2 2 136 VAL HA   H  18.062   8.441 -14.542 1.00 . B B . 135 VAL HA   1 1 
        9 80872 2 2 136 VAL HB   H  15.075   8.516 -13.891 1.00 . B B . 135 VAL HB   1 1 
        9 80873 2 2 136 VAL HG11 H  15.543   8.909 -16.277 1.00 . B B . 135 VAL HG11 1 1 
        9 80874 2 2 136 VAL HG12 H  14.782   7.336 -16.048 1.00 . B B . 135 VAL HG12 1 1 
        9 80875 2 2 136 VAL HG13 H  16.519   7.438 -16.350 1.00 . B B . 135 VAL HG13 1 1 
        9 80876 2 2 136 VAL HG21 H  16.169   6.703 -12.628 1.00 . B B . 135 VAL HG21 1 1 
        9 80877 2 2 136 VAL HG22 H  16.898   6.082 -14.112 1.00 . B B . 135 VAL HG22 1 1 
        9 80878 2 2 136 VAL HG23 H  15.146   6.039 -13.901 1.00 . B B . 135 VAL HG23 1 1 
        9 80879 2 2 136 VAL N    N  17.536   8.910 -12.588 1.00 . B B . 135 VAL N    1 1 
        9 80880 2 2 136 VAL O    O  15.949  10.893 -14.540 1.00 . B B . 135 VAL O    1 1 
        9 80881 2 2 137 LYS C    C  17.664  12.794 -16.383 1.00 . B B . 136 LYS C    1 1 
        9 80882 2 2 137 LYS CA   C  18.308  12.442 -15.040 1.00 . B B . 136 LYS CA   1 1 
        9 80883 2 2 137 LYS CB   C  19.792  12.897 -15.021 1.00 . B B . 136 LYS CB   1 1 
        9 80884 2 2 137 LYS CD   C  22.033  12.967 -13.733 1.00 . B B . 136 LYS CD   1 1 
        9 80885 2 2 137 LYS CE   C  22.779  12.506 -12.467 1.00 . B B . 136 LYS CE   1 1 
        9 80886 2 2 137 LYS CG   C  20.550  12.524 -13.727 1.00 . B B . 136 LYS CG   1 1 
        9 80887 2 2 137 LYS H    H  19.038  10.460 -14.804 1.00 . B B . 136 LYS H    1 1 
        9 80888 2 2 137 LYS HA   H  17.773  12.960 -14.245 1.00 . B B . 136 LYS HA   1 1 
        9 80889 2 2 137 LYS HB2  H  20.309  12.438 -15.858 1.00 . B B . 136 LYS HB2  1 1 
        9 80890 2 2 137 LYS HB3  H  19.833  13.975 -15.141 1.00 . B B . 136 LYS HB3  1 1 
        9 80891 2 2 137 LYS HD2  H  22.526  12.539 -14.601 1.00 . B B . 136 LYS HD2  1 1 
        9 80892 2 2 137 LYS HD3  H  22.080  14.051 -13.796 1.00 . B B . 136 LYS HD3  1 1 
        9 80893 2 2 137 LYS HE2  H  23.784  12.906 -12.482 1.00 . B B . 136 LYS HE2  1 1 
        9 80894 2 2 137 LYS HE3  H  22.263  12.875 -11.590 1.00 . B B . 136 LYS HE3  1 1 
        9 80895 2 2 137 LYS HG2  H  20.049  12.991 -12.883 1.00 . B B . 136 LYS HG2  1 1 
        9 80896 2 2 137 LYS HG3  H  20.508  11.447 -13.606 1.00 . B B . 136 LYS HG3  1 1 
        9 80897 2 2 137 LYS HZ1  H  23.377  10.745 -11.518 1.00 . B B . 136 LYS HZ1  1 1 
        9 80898 2 2 137 LYS HZ2  H  23.380  10.641 -13.205 1.00 . B B . 136 LYS HZ2  1 1 
        9 80899 2 2 137 LYS HZ3  H  21.918  10.602 -12.351 1.00 . B B . 136 LYS HZ3  1 1 
        9 80900 2 2 137 LYS N    N  18.214  10.991 -14.777 1.00 . B B . 136 LYS N    1 1 
        9 80901 2 2 137 LYS NZ   N  22.865  11.023 -12.381 1.00 . B B . 136 LYS NZ   1 1 
        9 80902 2 2 137 LYS O    O  16.993  13.823 -16.501 1.00 . B B . 136 LYS O    1 1 
        9 80903 2 2 138 THR C    C  17.709  13.458 -19.366 1.00 . B B . 137 THR C    1 1 
        9 80904 2 2 138 THR CA   C  17.345  12.067 -18.757 1.00 . B B . 137 THR CA   1 1 
        9 80905 2 2 138 THR CB   C  15.784  11.812 -18.735 1.00 . B B . 137 THR CB   1 1 
        9 80906 2 2 138 THR CG2  C  15.196  11.512 -20.130 1.00 . B B . 137 THR CG2  1 1 
        9 80907 2 2 138 THR H    H  18.458  11.139 -17.206 1.00 . B B . 137 THR H    1 1 
        9 80908 2 2 138 THR HA   H  17.807  11.298 -19.370 1.00 . B B . 137 THR HA   1 1 
        9 80909 2 2 138 THR HB   H  15.291  12.696 -18.329 1.00 . B B . 137 THR HB   1 1 
        9 80910 2 2 138 THR HG1  H  15.864  10.862 -17.001 1.00 . B B . 137 THR HG1  1 1 
        9 80911 2 2 138 THR HG21 H  15.380  12.350 -20.793 1.00 . B B . 137 THR HG21 1 1 
        9 80912 2 2 138 THR HG22 H  14.130  11.356 -20.047 1.00 . B B . 137 THR HG22 1 1 
        9 80913 2 2 138 THR HG23 H  15.658  10.622 -20.538 1.00 . B B . 137 THR HG23 1 1 
        9 80914 2 2 138 THR N    N  17.900  11.921 -17.392 1.00 . B B . 137 THR N    1 1 
        9 80915 2 2 138 THR O    O  16.971  14.020 -20.187 1.00 . B B . 137 THR O    1 1 
        9 80916 2 2 138 THR OG1  O  15.495  10.695 -17.874 1.00 . B B . 137 THR OG1  1 1 
        9 80917 2 2 139 TYR C    C  19.595  15.342 -20.912 1.00 . B B . 138 TYR C    1 1 
        9 80918 2 2 139 TYR CA   C  19.395  15.314 -19.386 1.00 . B B . 138 TYR CA   1 1 
        9 80919 2 2 139 TYR CB   C  20.716  15.677 -18.641 1.00 . B B . 138 TYR CB   1 1 
        9 80920 2 2 139 TYR CD1  C  22.723  14.723 -19.937 1.00 . B B . 138 TYR CD1  1 1 
        9 80921 2 2 139 TYR CD2  C  22.133  13.676 -17.872 1.00 . B B . 138 TYR CD2  1 1 
        9 80922 2 2 139 TYR CE1  C  23.759  13.830 -20.097 1.00 . B B . 138 TYR CE1  1 1 
        9 80923 2 2 139 TYR CE2  C  23.176  12.785 -18.034 1.00 . B B . 138 TYR CE2  1 1 
        9 80924 2 2 139 TYR CG   C  21.878  14.671 -18.821 1.00 . B B . 138 TYR CG   1 1 
        9 80925 2 2 139 TYR CZ   C  23.981  12.869 -19.146 1.00 . B B . 138 TYR CZ   1 1 
        9 80926 2 2 139 TYR H    H  19.429  13.475 -18.317 1.00 . B B . 138 TYR H    1 1 
        9 80927 2 2 139 TYR HA   H  18.640  16.048 -19.127 1.00 . B B . 138 TYR HA   1 1 
        9 80928 2 2 139 TYR HB2  H  21.062  16.646 -18.985 1.00 . B B . 138 TYR HB2  1 1 
        9 80929 2 2 139 TYR HB3  H  20.503  15.753 -17.580 1.00 . B B . 138 TYR HB3  1 1 
        9 80930 2 2 139 TYR HD1  H  22.551  15.478 -20.694 1.00 . B B . 138 TYR HD1  1 1 
        9 80931 2 2 139 TYR HD2  H  21.499  13.604 -16.997 1.00 . B B . 138 TYR HD2  1 1 
        9 80932 2 2 139 TYR HE1  H  24.396  13.891 -20.970 1.00 . B B . 138 TYR HE1  1 1 
        9 80933 2 2 139 TYR HE2  H  23.355  12.019 -17.288 1.00 . B B . 138 TYR HE2  1 1 
        9 80934 2 2 139 TYR HH   H  24.730  11.112 -19.021 1.00 . B B . 138 TYR HH   1 1 
        9 80935 2 2 139 TYR N    N  18.890  13.990 -18.947 1.00 . B B . 138 TYR N    1 1 
        9 80936 2 2 139 TYR O    O  19.473  16.387 -21.552 1.00 . B B . 138 TYR O    1 1 
        9 80937 2 2 139 TYR OH   O  25.013  11.985 -19.310 1.00 . B B . 138 TYR OH   1 1 
        9 80938 2 2 140 ASN C    C  18.924  12.806 -23.175 1.00 . B B . 139 ASN C    1 1 
        9 80939 2 2 140 ASN CA   C  19.966  13.897 -22.901 1.00 . B B . 139 ASN CA   1 1 
        9 80940 2 2 140 ASN CB   C  21.397  13.452 -23.329 1.00 . B B . 139 ASN CB   1 1 
        9 80941 2 2 140 ASN CG   C  21.602  13.327 -24.850 1.00 . B B . 139 ASN CG   1 1 
        9 80942 2 2 140 ASN H    H  20.138  13.421 -20.857 1.00 . B B . 139 ASN H    1 1 
        9 80943 2 2 140 ASN HA   H  19.692  14.806 -23.436 1.00 . B B . 139 ASN HA   1 1 
        9 80944 2 2 140 ASN HB2  H  22.109  14.172 -22.950 1.00 . B B . 139 ASN HB2  1 1 
        9 80945 2 2 140 ASN HB3  H  21.620  12.485 -22.882 1.00 . B B . 139 ASN HB3  1 1 
        9 80946 2 2 140 ASN HD21 H  23.501  13.867 -24.663 1.00 . B B . 139 ASN HD21 1 1 
        9 80947 2 2 140 ASN HD22 H  22.969  13.530 -26.270 1.00 . B B . 139 ASN HD22 1 1 
        9 80948 2 2 140 ASN N    N  19.926  14.161 -21.461 1.00 . B B . 139 ASN N    1 1 
        9 80949 2 2 140 ASN ND2  N  22.812  13.602 -25.306 1.00 . B B . 139 ASN ND2  1 1 
        9 80950 2 2 140 ASN O    O  19.131  11.640 -22.799 1.00 . B B . 139 ASN O    1 1 
        9 80951 2 2 140 ASN OD1  O  20.691  12.999 -25.607 1.00 . B B . 139 ASN OD1  1 1 
        9 80952 2 2 141 GLY C    C  15.617  12.868 -24.916 1.00 . B B . 140 GLY C    1 1 
        9 80953 2 2 141 GLY CA   C  16.707  12.266 -24.052 1.00 . B B . 140 GLY CA   1 1 
        9 80954 2 2 141 GLY H    H  17.682  14.141 -24.018 1.00 . B B . 140 GLY H    1 1 
        9 80955 2 2 141 GLY HA2  H  17.111  11.393 -24.557 1.00 . B B . 140 GLY HA2  1 1 
        9 80956 2 2 141 GLY HA3  H  16.263  11.952 -23.115 1.00 . B B . 140 GLY HA3  1 1 
        9 80957 2 2 141 GLY N    N  17.789  13.196 -23.771 1.00 . B B . 140 GLY N    1 1 
        9 80958 2 2 141 GLY O    O  15.702  14.033 -25.331 1.00 . B B . 140 GLY O    1 1 
        9 80959 2 2 142 ALA C    C  12.488  13.320 -25.087 1.00 . B B . 141 ALA C    1 1 
        9 80960 2 2 142 ALA CA   C  13.406  12.438 -25.961 1.00 . B B . 141 ALA CA   1 1 
        9 80961 2 2 142 ALA CB   C  12.661  11.178 -26.457 1.00 . B B . 141 ALA CB   1 1 
        9 80962 2 2 142 ALA H    H  14.654  11.119 -24.884 1.00 . B B . 141 ALA H    1 1 
        9 80963 2 2 142 ALA HA   H  13.730  13.005 -26.838 1.00 . B B . 141 ALA HA   1 1 
        9 80964 2 2 142 ALA HB1  H  11.799  11.468 -27.043 1.00 . B B . 141 ALA HB1  1 1 
        9 80965 2 2 142 ALA HB2  H  12.334  10.584 -25.611 1.00 . B B . 141 ALA HB2  1 1 
        9 80966 2 2 142 ALA HB3  H  13.322  10.583 -27.075 1.00 . B B . 141 ALA HB3  1 1 
        9 80967 2 2 142 ALA N    N  14.598  12.045 -25.201 1.00 . B B . 141 ALA N    1 1 
        9 80968 2 2 142 ALA O    O  11.771  12.806 -24.216 1.00 . B B . 141 ALA O    1 1 
        9 80969 2 2 143 LEU C    C  12.060  15.736 -23.102 1.00 . B B . 142 LEU C    1 1 
        9 80970 2 2 143 LEU CA   C  11.758  15.679 -24.624 1.00 . B B . 142 LEU CA   1 1 
        9 80971 2 2 143 LEU CB   C  10.214  15.542 -24.909 1.00 . B B . 142 LEU CB   1 1 
        9 80972 2 2 143 LEU CD1  C  10.190  14.908 -27.434 1.00 . B B . 142 LEU CD1  1 1 
        9 80973 2 2 143 LEU CD2  C   8.181  16.079 -26.385 1.00 . B B . 142 LEU CD2  1 1 
        9 80974 2 2 143 LEU CG   C   9.718  15.913 -26.354 1.00 . B B . 142 LEU CG   1 1 
        9 80975 2 2 143 LEU H    H  13.208  14.951 -25.988 1.00 . B B . 142 LEU H    1 1 
        9 80976 2 2 143 LEU HA   H  12.082  16.625 -25.044 1.00 . B B . 142 LEU HA   1 1 
        9 80977 2 2 143 LEU HB2  H   9.920  14.519 -24.702 1.00 . B B . 142 LEU HB2  1 1 
        9 80978 2 2 143 LEU HB3  H   9.691  16.184 -24.206 1.00 . B B . 142 LEU HB3  1 1 
        9 80979 2 2 143 LEU HD11 H  11.271  14.875 -27.448 1.00 . B B . 142 LEU HD11 1 1 
        9 80980 2 2 143 LEU HD12 H   9.835  15.227 -28.405 1.00 . B B . 142 LEU HD12 1 1 
        9 80981 2 2 143 LEU HD13 H   9.802  13.921 -27.217 1.00 . B B . 142 LEU HD13 1 1 
        9 80982 2 2 143 LEU HD21 H   7.868  16.374 -27.379 1.00 . B B . 142 LEU HD21 1 1 
        9 80983 2 2 143 LEU HD22 H   7.882  16.843 -25.679 1.00 . B B . 142 LEU HD22 1 1 
        9 80984 2 2 143 LEU HD23 H   7.699  15.144 -26.124 1.00 . B B . 142 LEU HD23 1 1 
        9 80985 2 2 143 LEU HG   H  10.142  16.874 -26.619 1.00 . B B . 142 LEU HG   1 1 
        9 80986 2 2 143 LEU N    N  12.566  14.645 -25.316 1.00 . B B . 142 LEU N    1 1 
        9 80987 2 2 143 LEU O    O  12.888  16.544 -22.665 1.00 . B B . 142 LEU O    1 1 
        9 80988 2 2 144 GLY C    C  10.635  16.026 -20.274 1.00 . B B . 143 GLY C    1 1 
        9 80989 2 2 144 GLY CA   C  11.490  14.897 -20.848 1.00 . B B . 143 GLY CA   1 1 
        9 80990 2 2 144 GLY H    H  10.869  14.159 -22.740 1.00 . B B . 143 GLY H    1 1 
        9 80991 2 2 144 GLY HA2  H  11.141  13.953 -20.460 1.00 . B B . 143 GLY HA2  1 1 
        9 80992 2 2 144 GLY HA3  H  12.519  15.039 -20.540 1.00 . B B . 143 GLY HA3  1 1 
        9 80993 2 2 144 GLY N    N  11.410  14.856 -22.313 1.00 . B B . 143 GLY N    1 1 
        9 80994 2 2 144 GLY O    O   9.538  15.797 -19.736 1.00 . B B . 143 GLY O    1 1 
        9 80995 2 2 145 VAL C    C  10.474  19.464 -21.254 1.00 . B B . 144 VAL C    1 1 
        9 80996 2 2 145 VAL CA   C  10.480  18.505 -20.034 1.00 . B B . 144 VAL CA   1 1 
        9 80997 2 2 145 VAL CB   C  11.159  19.174 -18.763 1.00 . B B . 144 VAL CB   1 1 
        9 80998 2 2 145 VAL CG1  C  10.816  18.393 -17.466 1.00 . B B . 144 VAL CG1  1 1 
        9 80999 2 2 145 VAL CG2  C  12.701  19.305 -18.926 1.00 . B B . 144 VAL CG2  1 1 
        9 81000 2 2 145 VAL H    H  12.057  17.323 -20.800 1.00 . B B . 144 VAL H    1 1 
        9 81001 2 2 145 VAL HA   H   9.444  18.268 -19.783 1.00 . B B . 144 VAL HA   1 1 
        9 81002 2 2 145 VAL HB   H  10.747  20.176 -18.653 1.00 . B B . 144 VAL HB   1 1 
        9 81003 2 2 145 VAL HG11 H   9.741  18.346 -17.344 1.00 . B B . 144 VAL HG11 1 1 
        9 81004 2 2 145 VAL HG12 H  11.244  18.895 -16.607 1.00 . B B . 144 VAL HG12 1 1 
        9 81005 2 2 145 VAL HG13 H  11.210  17.385 -17.525 1.00 . B B . 144 VAL HG13 1 1 
        9 81006 2 2 145 VAL HG21 H  13.123  19.792 -18.053 1.00 . B B . 144 VAL HG21 1 1 
        9 81007 2 2 145 VAL HG22 H  12.924  19.900 -19.804 1.00 . B B . 144 VAL HG22 1 1 
        9 81008 2 2 145 VAL HG23 H  13.146  18.326 -19.039 1.00 . B B . 144 VAL HG23 1 1 
        9 81009 2 2 145 VAL N    N  11.158  17.253 -20.411 1.00 . B B . 144 VAL N    1 1 
        9 81010 2 2 145 VAL O    O  11.534  19.803 -21.803 1.00 . B B . 144 VAL O    1 1 
        9 81011 2 2 146 ASP C    C   8.836  22.182 -22.451 1.00 . B B . 145 ASP C    1 1 
        9 81012 2 2 146 ASP CA   C   9.070  20.724 -22.878 1.00 . B B . 145 ASP CA   1 1 
        9 81013 2 2 146 ASP CB   C   7.861  20.201 -23.706 1.00 . B B . 145 ASP CB   1 1 
        9 81014 2 2 146 ASP CG   C   6.523  20.235 -22.929 1.00 . B B . 145 ASP CG   1 1 
        9 81015 2 2 146 ASP H    H   8.475  19.568 -21.200 1.00 . B B . 145 ASP H    1 1 
        9 81016 2 2 146 ASP HA   H   9.967  20.686 -23.493 1.00 . B B . 145 ASP HA   1 1 
        9 81017 2 2 146 ASP HB2  H   7.763  20.804 -24.603 1.00 . B B . 145 ASP HB2  1 1 
        9 81018 2 2 146 ASP HB3  H   8.058  19.174 -24.005 1.00 . B B . 145 ASP HB3  1 1 
        9 81019 2 2 146 ASP N    N   9.271  19.860 -21.693 1.00 . B B . 145 ASP N    1 1 
        9 81020 2 2 146 ASP O    O   8.757  22.470 -21.253 1.00 . B B . 145 ASP O    1 1 
        9 81021 2 2 146 ASP OD1  O   6.338  19.407 -22.010 1.00 . B B . 145 ASP OD1  1 1 
        9 81022 2 2 146 ASP OD2  O   5.655  21.073 -23.235 1.00 . B B . 145 ASP OD2  1 1 
        9 81023 2 2 147 ILE C    C   6.960  24.672 -22.819 1.00 . B B . 146 ILE C    1 1 
        9 81024 2 2 147 ILE CA   C   8.441  24.522 -23.215 1.00 . B B . 146 ILE CA   1 1 
        9 81025 2 2 147 ILE CB   C   8.768  25.451 -24.466 1.00 . B B . 146 ILE CB   1 1 
        9 81026 2 2 147 ILE CD1  C  10.621  24.036 -25.683 1.00 . B B . 146 ILE CD1  1 1 
        9 81027 2 2 147 ILE CG1  C  10.269  25.322 -24.935 1.00 . B B . 146 ILE CG1  1 1 
        9 81028 2 2 147 ILE CG2  C   8.428  26.943 -24.149 1.00 . B B . 146 ILE CG2  1 1 
        9 81029 2 2 147 ILE H    H   8.785  22.770 -24.369 1.00 . B B . 146 ILE H    1 1 
        9 81030 2 2 147 ILE HA   H   9.070  24.844 -22.381 1.00 . B B . 146 ILE HA   1 1 
        9 81031 2 2 147 ILE HB   H   8.122  25.143 -25.286 1.00 . B B . 146 ILE HB   1 1 
        9 81032 2 2 147 ILE HD11 H  10.465  23.183 -25.034 1.00 . B B . 146 ILE HD11 1 1 
        9 81033 2 2 147 ILE HD12 H  11.656  24.067 -25.989 1.00 . B B . 146 ILE HD12 1 1 
        9 81034 2 2 147 ILE HD13 H   9.992  23.936 -26.559 1.00 . B B . 146 ILE HD13 1 1 
        9 81035 2 2 147 ILE HG12 H  10.510  26.142 -25.600 1.00 . B B . 146 ILE HG12 1 1 
        9 81036 2 2 147 ILE HG13 H  10.915  25.380 -24.070 1.00 . B B . 146 ILE HG13 1 1 
        9 81037 2 2 147 ILE HG21 H   7.373  27.037 -23.923 1.00 . B B . 146 ILE HG21 1 1 
        9 81038 2 2 147 ILE HG22 H   8.662  27.564 -25.002 1.00 . B B . 146 ILE HG22 1 1 
        9 81039 2 2 147 ILE HG23 H   9.007  27.280 -23.296 1.00 . B B . 146 ILE HG23 1 1 
        9 81040 2 2 147 ILE N    N   8.712  23.087 -23.448 1.00 . B B . 146 ILE N    1 1 
        9 81041 2 2 147 ILE O    O   6.071  24.660 -23.676 1.00 . B B . 146 ILE O    1 1 
        9 81042 2 2 148 HIS C    C   5.160  26.032 -20.069 1.00 . B B . 147 HIS C    1 1 
        9 81043 2 2 148 HIS CA   C   5.362  24.766 -20.938 1.00 . B B . 147 HIS CA   1 1 
        9 81044 2 2 148 HIS CB   C   5.203  23.449 -20.121 1.00 . B B . 147 HIS CB   1 1 
        9 81045 2 2 148 HIS CD2  C   2.904  22.339 -20.586 1.00 . B B . 147 HIS CD2  1 1 
        9 81046 2 2 148 HIS CE1  C   1.896  22.865 -18.719 1.00 . B B . 147 HIS CE1  1 1 
        9 81047 2 2 148 HIS CG   C   3.782  23.047 -19.839 1.00 . B B . 147 HIS CG   1 1 
        9 81048 2 2 148 HIS H    H   7.469  24.904 -20.908 1.00 . B B . 147 HIS H    1 1 
        9 81049 2 2 148 HIS HA   H   4.629  24.778 -21.747 1.00 . B B . 147 HIS HA   1 1 
        9 81050 2 2 148 HIS HB2  H   5.661  22.634 -20.670 1.00 . B B . 147 HIS HB2  1 1 
        9 81051 2 2 148 HIS HB3  H   5.712  23.552 -19.173 1.00 . B B . 147 HIS HB3  1 1 
        9 81052 2 2 148 HIS HD1  H   3.493  23.859 -17.914 1.00 . B B . 147 HIS HD1  1 1 
        9 81053 2 2 148 HIS HD2  H   3.082  21.936 -21.572 1.00 . B B . 147 HIS HD2  1 1 
        9 81054 2 2 148 HIS HE1  H   1.148  22.957 -17.945 1.00 . B B . 147 HIS HE1  1 1 
        9 81055 2 2 148 HIS HE2  H   0.898  21.876 -20.200 1.00 . B B . 147 HIS HE2  1 1 
        9 81056 2 2 148 HIS N    N   6.712  24.786 -21.515 1.00 . B B . 147 HIS N    1 1 
        9 81057 2 2 148 HIS ND1  N   3.119  23.355 -18.670 1.00 . B B . 147 HIS ND1  1 1 
        9 81058 2 2 148 HIS NE2  N   1.742  22.243 -19.868 1.00 . B B . 147 HIS NE2  1 1 
        9 81059 2 2 148 HIS O    O   6.108  26.816 -19.890 1.00 . B B . 147 HIS O    1 1 
        9 81060 2 2 149 GLU C    C   3.381  28.683 -19.435 1.00 . B B . 148 GLU C    1 1 
        9 81061 2 2 149 GLU CA   C   3.512  27.345 -18.664 1.00 . B B . 148 GLU CA   1 1 
        9 81062 2 2 149 GLU CB   C   4.460  27.486 -17.424 1.00 . B B . 148 GLU CB   1 1 
        9 81063 2 2 149 GLU CD   C   3.228  25.867 -15.842 1.00 . B B . 148 GLU CD   1 1 
        9 81064 2 2 149 GLU CG   C   4.557  26.230 -16.526 1.00 . B B . 148 GLU CG   1 1 
        9 81065 2 2 149 GLU H    H   3.209  25.608 -19.854 1.00 . B B . 148 GLU H    1 1 
        9 81066 2 2 149 GLU HA   H   2.523  27.083 -18.298 1.00 . B B . 148 GLU HA   1 1 
        9 81067 2 2 149 GLU HB2  H   5.457  27.723 -17.779 1.00 . B B . 148 GLU HB2  1 1 
        9 81068 2 2 149 GLU HB3  H   4.113  28.311 -16.811 1.00 . B B . 148 GLU HB3  1 1 
        9 81069 2 2 149 GLU HG2  H   4.879  25.390 -17.135 1.00 . B B . 148 GLU HG2  1 1 
        9 81070 2 2 149 GLU HG3  H   5.308  26.402 -15.760 1.00 . B B . 148 GLU HG3  1 1 
        9 81071 2 2 149 GLU N    N   3.911  26.232 -19.572 1.00 . B B . 148 GLU N    1 1 
        9 81072 2 2 149 GLU O    O   2.273  29.208 -19.607 1.00 . B B . 148 GLU O    1 1 
        9 81073 2 2 149 GLU OE1  O   2.908  26.466 -14.794 1.00 . B B . 148 GLU OE1  1 1 
        9 81074 2 2 149 GLU OE2  O   2.503  24.988 -16.346 1.00 . B B . 148 GLU OE2  1 1 
        9 81075 2 2 150 LYS C    C   4.398  30.167 -22.178 1.00 . B B . 149 LYS C    1 1 
        9 81076 2 2 150 LYS CA   C   4.546  30.483 -20.679 1.00 . B B . 149 LYS CA   1 1 
        9 81077 2 2 150 LYS CB   C   5.869  31.260 -20.417 1.00 . B B . 149 LYS CB   1 1 
        9 81078 2 2 150 LYS CD   C   7.359  32.487 -18.697 1.00 . B B . 149 LYS CD   1 1 
        9 81079 2 2 150 LYS CE   C   7.715  32.659 -17.206 1.00 . B B . 149 LYS CE   1 1 
        9 81080 2 2 150 LYS CG   C   6.138  31.564 -18.924 1.00 . B B . 149 LYS CG   1 1 
        9 81081 2 2 150 LYS H    H   5.361  28.769 -19.728 1.00 . B B . 149 LYS H    1 1 
        9 81082 2 2 150 LYS HA   H   3.706  31.104 -20.361 1.00 . B B . 149 LYS HA   1 1 
        9 81083 2 2 150 LYS HB2  H   6.703  30.679 -20.801 1.00 . B B . 149 LYS HB2  1 1 
        9 81084 2 2 150 LYS HB3  H   5.831  32.203 -20.952 1.00 . B B . 149 LYS HB3  1 1 
        9 81085 2 2 150 LYS HD2  H   8.219  32.067 -19.210 1.00 . B B . 149 LYS HD2  1 1 
        9 81086 2 2 150 LYS HD3  H   7.142  33.463 -19.118 1.00 . B B . 149 LYS HD3  1 1 
        9 81087 2 2 150 LYS HE2  H   8.048  31.709 -16.808 1.00 . B B . 149 LYS HE2  1 1 
        9 81088 2 2 150 LYS HE3  H   8.520  33.378 -17.121 1.00 . B B . 149 LYS HE3  1 1 
        9 81089 2 2 150 LYS HG2  H   5.261  32.044 -18.505 1.00 . B B . 149 LYS HG2  1 1 
        9 81090 2 2 150 LYS HG3  H   6.304  30.624 -18.406 1.00 . B B . 149 LYS HG3  1 1 
        9 81091 2 2 150 LYS HZ1  H   6.852  33.242 -15.398 1.00 . B B . 149 LYS HZ1  1 1 
        9 81092 2 2 150 LYS HZ2  H   5.783  32.458 -16.444 1.00 . B B . 149 LYS HZ2  1 1 
        9 81093 2 2 150 LYS HZ3  H   6.238  34.060 -16.740 1.00 . B B . 149 LYS HZ3  1 1 
        9 81094 2 2 150 LYS N    N   4.515  29.229 -19.901 1.00 . B B . 149 LYS N    1 1 
        9 81095 2 2 150 LYS NZ   N   6.567  33.136 -16.391 1.00 . B B . 149 LYS NZ   1 1 
        9 81096 2 2 150 LYS O    O   5.115  29.298 -22.699 1.00 . B B . 149 LYS O    1 1 
        9 81097 2 2 151 ASP C    C   4.397  31.340 -25.101 1.00 . B B . 150 ASP C    1 1 
        9 81098 2 2 151 ASP CA   C   3.229  30.728 -24.311 1.00 . B B . 150 ASP CA   1 1 
        9 81099 2 2 151 ASP CB   C   1.877  31.387 -24.734 1.00 . B B . 150 ASP CB   1 1 
        9 81100 2 2 151 ASP CG   C   0.655  30.641 -24.179 1.00 . B B . 150 ASP CG   1 1 
        9 81101 2 2 151 ASP H    H   2.902  31.499 -22.360 1.00 . B B . 150 ASP H    1 1 
        9 81102 2 2 151 ASP HA   H   3.178  29.664 -24.537 1.00 . B B . 150 ASP HA   1 1 
        9 81103 2 2 151 ASP HB2  H   1.851  32.413 -24.372 1.00 . B B . 150 ASP HB2  1 1 
        9 81104 2 2 151 ASP HB3  H   1.808  31.409 -25.822 1.00 . B B . 150 ASP HB3  1 1 
        9 81105 2 2 151 ASP N    N   3.460  30.869 -22.857 1.00 . B B . 150 ASP N    1 1 
        9 81106 2 2 151 ASP O    O   4.395  32.536 -25.422 1.00 . B B . 150 ASP O    1 1 
        9 81107 2 2 151 ASP OD1  O   0.244  30.916 -23.033 1.00 . B B . 150 ASP OD1  1 1 
        9 81108 2 2 151 ASP OD2  O   0.119  29.753 -24.877 1.00 . B B . 150 ASP OD2  1 1 
       10 81109 1 1  12 MET C    C -16.031   8.845  40.335 1.00 . A A .   1 MET C    1 1 
       10 81110 1 1  12 MET CA   C -15.687  10.148  39.573 1.00 . A A .   1 MET CA   1 1 
       10 81111 1 1  12 MET CB   C -14.188  10.203  39.138 1.00 . A A .   1 MET CB   1 1 
       10 81112 1 1  12 MET CE   C -11.486   8.405  39.156 1.00 . A A .   1 MET CE   1 1 
       10 81113 1 1  12 MET CG   C -13.171  10.333  40.288 1.00 . A A .   1 MET CG   1 1 
       10 81114 1 1  12 MET H    H -15.502  11.347  41.270 1.00 . A A .   1 MET H    1 1 
       10 81115 1 1  12 MET HA   H -16.306  10.176  38.678 1.00 . A A .   1 MET HA   1 1 
       10 81116 1 1  12 MET HB2  H -13.954   9.301  38.588 1.00 . A A .   1 MET HB2  1 1 
       10 81117 1 1  12 MET HB3  H -14.054  11.049  38.474 1.00 . A A .   1 MET HB3  1 1 
       10 81118 1 1  12 MET HE1  H -12.160   8.322  38.316 1.00 . A A .   1 MET HE1  1 1 
       10 81119 1 1  12 MET HE2  H -11.814   7.750  39.951 1.00 . A A .   1 MET HE2  1 1 
       10 81120 1 1  12 MET HE3  H -10.492   8.122  38.844 1.00 . A A .   1 MET HE3  1 1 
       10 81121 1 1  12 MET HG2  H -13.257  11.318  40.731 1.00 . A A .   1 MET HG2  1 1 
       10 81122 1 1  12 MET HG3  H -13.388   9.586  41.039 1.00 . A A .   1 MET HG3  1 1 
       10 81123 1 1  12 MET N    N -16.046  11.336  40.383 1.00 . A A .   1 MET N    1 1 
       10 81124 1 1  12 MET O    O -15.162   8.005  40.617 1.00 . A A .   1 MET O    1 1 
       10 81125 1 1  12 MET SD   S -11.464  10.105  39.745 1.00 . A A .   1 MET SD   1 1 
       10 81126 1 1  13 GLN C    C -17.851   6.343  40.222 1.00 . A A .   2 GLN C    1 1 
       10 81127 1 1  13 GLN CA   C -17.854   7.459  41.288 1.00 . A A .   2 GLN CA   1 1 
       10 81128 1 1  13 GLN CB   C -19.279   7.700  41.868 1.00 . A A .   2 GLN CB   1 1 
       10 81129 1 1  13 GLN CD   C -21.332   6.688  43.105 1.00 . A A .   2 GLN CD   1 1 
       10 81130 1 1  13 GLN CG   C -19.929   6.454  42.525 1.00 . A A .   2 GLN CG   1 1 
       10 81131 1 1  13 GLN H    H -17.935   9.435  40.533 1.00 . A A .   2 GLN H    1 1 
       10 81132 1 1  13 GLN HA   H -17.187   7.174  42.107 1.00 . A A .   2 GLN HA   1 1 
       10 81133 1 1  13 GLN HB2  H -19.220   8.486  42.614 1.00 . A A .   2 GLN HB2  1 1 
       10 81134 1 1  13 GLN HB3  H -19.925   8.040  41.066 1.00 . A A .   2 GLN HB3  1 1 
       10 81135 1 1  13 GLN HE21 H -20.867   8.542  43.657 1.00 . A A .   2 GLN HE21 1 1 
       10 81136 1 1  13 GLN HE22 H -22.471   8.022  44.018 1.00 . A A .   2 GLN HE22 1 1 
       10 81137 1 1  13 GLN HG2  H -19.996   5.672  41.776 1.00 . A A .   2 GLN HG2  1 1 
       10 81138 1 1  13 GLN HG3  H -19.284   6.111  43.325 1.00 . A A .   2 GLN HG3  1 1 
       10 81139 1 1  13 GLN N    N -17.321   8.693  40.685 1.00 . A A .   2 GLN N    1 1 
       10 81140 1 1  13 GLN NE2  N -21.582   7.871  43.646 1.00 . A A .   2 GLN NE2  1 1 
       10 81141 1 1  13 GLN O    O -18.782   6.226  39.420 1.00 . A A .   2 GLN O    1 1 
       10 81142 1 1  13 GLN OE1  O -22.175   5.791  43.103 1.00 . A A .   2 GLN OE1  1 1 
       10 81143 1 1  14 VAL C    C -16.899   3.150  39.722 1.00 . A A .   3 VAL C    1 1 
       10 81144 1 1  14 VAL CA   C -16.507   4.540  39.176 1.00 . A A .   3 VAL CA   1 1 
       10 81145 1 1  14 VAL CB   C -14.994   4.546  38.726 1.00 . A A .   3 VAL CB   1 1 
       10 81146 1 1  14 VAL CG1  C -14.616   5.886  38.041 1.00 . A A .   3 VAL CG1  1 1 
       10 81147 1 1  14 VAL CG2  C -14.043   4.248  39.919 1.00 . A A .   3 VAL CG2  1 1 
       10 81148 1 1  14 VAL H    H -16.059   5.747  40.859 1.00 . A A .   3 VAL H    1 1 
       10 81149 1 1  14 VAL HA   H -17.121   4.748  38.300 1.00 . A A .   3 VAL HA   1 1 
       10 81150 1 1  14 VAL HB   H -14.859   3.758  37.990 1.00 . A A .   3 VAL HB   1 1 
       10 81151 1 1  14 VAL HG11 H -13.586   5.855  37.711 1.00 . A A .   3 VAL HG11 1 1 
       10 81152 1 1  14 VAL HG12 H -14.743   6.710  38.735 1.00 . A A .   3 VAL HG12 1 1 
       10 81153 1 1  14 VAL HG13 H -15.258   6.049  37.184 1.00 . A A .   3 VAL HG13 1 1 
       10 81154 1 1  14 VAL HG21 H -14.285   3.283  40.345 1.00 . A A .   3 VAL HG21 1 1 
       10 81155 1 1  14 VAL HG22 H -14.153   5.012  40.679 1.00 . A A .   3 VAL HG22 1 1 
       10 81156 1 1  14 VAL HG23 H -13.014   4.233  39.576 1.00 . A A .   3 VAL HG23 1 1 
       10 81157 1 1  14 VAL N    N -16.748   5.591  40.178 1.00 . A A .   3 VAL N    1 1 
       10 81158 1 1  14 VAL O    O -17.048   2.960  40.934 1.00 . A A .   3 VAL O    1 1 
       10 81159 1 1  15 SER C    C -16.797  -0.043  37.931 1.00 . A A .   4 SER C    1 1 
       10 81160 1 1  15 SER CA   C -17.295   0.785  39.120 1.00 . A A .   4 SER CA   1 1 
       10 81161 1 1  15 SER CB   C -18.792   0.516  39.446 1.00 . A A .   4 SER CB   1 1 
       10 81162 1 1  15 SER H    H -17.063   2.458  37.860 1.00 . A A .   4 SER H    1 1 
       10 81163 1 1  15 SER HA   H -16.694   0.538  39.995 1.00 . A A .   4 SER HA   1 1 
       10 81164 1 1  15 SER HB2  H -18.962  -0.549  39.520 1.00 . A A .   4 SER HB2  1 1 
       10 81165 1 1  15 SER HB3  H -19.040   0.976  40.396 1.00 . A A .   4 SER HB3  1 1 
       10 81166 1 1  15 SER HG   H -19.148   1.515  37.794 1.00 . A A .   4 SER HG   1 1 
       10 81167 1 1  15 SER N    N -17.074   2.197  38.804 1.00 . A A .   4 SER N    1 1 
       10 81168 1 1  15 SER O    O -17.441  -0.071  36.869 1.00 . A A .   4 SER O    1 1 
       10 81169 1 1  15 SER OG   O -19.663   1.043  38.452 1.00 . A A .   4 SER OG   1 1 
       10 81170 1 1  16 VAL C    C -15.518  -2.706  36.690 1.00 . A A .   5 VAL C    1 1 
       10 81171 1 1  16 VAL CA   C -14.898  -1.325  37.009 1.00 . A A .   5 VAL CA   1 1 
       10 81172 1 1  16 VAL CB   C -13.353  -1.456  37.319 1.00 . A A .   5 VAL CB   1 1 
       10 81173 1 1  16 VAL CG1  C -13.074  -2.366  38.541 1.00 . A A .   5 VAL CG1  1 1 
       10 81174 1 1  16 VAL CG2  C -12.558  -1.912  36.067 1.00 . A A .   5 VAL CG2  1 1 
       10 81175 1 1  16 VAL H    H -15.214  -0.666  38.991 1.00 . A A .   5 VAL H    1 1 
       10 81176 1 1  16 VAL HA   H -14.997  -0.687  36.125 1.00 . A A .   5 VAL HA   1 1 
       10 81177 1 1  16 VAL HB   H -12.995  -0.463  37.584 1.00 . A A .   5 VAL HB   1 1 
       10 81178 1 1  16 VAL HG11 H -13.428  -3.372  38.338 1.00 . A A .   5 VAL HG11 1 1 
       10 81179 1 1  16 VAL HG12 H -13.591  -1.981  39.411 1.00 . A A .   5 VAL HG12 1 1 
       10 81180 1 1  16 VAL HG13 H -12.011  -2.396  38.745 1.00 . A A .   5 VAL HG13 1 1 
       10 81181 1 1  16 VAL HG21 H -11.505  -1.986  36.308 1.00 . A A .   5 VAL HG21 1 1 
       10 81182 1 1  16 VAL HG22 H -12.690  -1.190  35.269 1.00 . A A .   5 VAL HG22 1 1 
       10 81183 1 1  16 VAL HG23 H -12.915  -2.878  35.735 1.00 . A A .   5 VAL HG23 1 1 
       10 81184 1 1  16 VAL N    N -15.614  -0.656  38.096 1.00 . A A .   5 VAL N    1 1 
       10 81185 1 1  16 VAL O    O -15.869  -3.483  37.590 1.00 . A A .   5 VAL O    1 1 
       10 81186 1 1  17 GLU C    C -15.076  -4.657  33.772 1.00 . A A .   6 GLU C    1 1 
       10 81187 1 1  17 GLU CA   C -16.106  -4.245  34.831 1.00 . A A .   6 GLU CA   1 1 
       10 81188 1 1  17 GLU CB   C -17.529  -4.125  34.200 1.00 . A A .   6 GLU CB   1 1 
       10 81189 1 1  17 GLU CD   C -20.025  -3.553  34.548 1.00 . A A .   6 GLU CD   1 1 
       10 81190 1 1  17 GLU CG   C -18.663  -3.842  35.208 1.00 . A A .   6 GLU CG   1 1 
       10 81191 1 1  17 GLU H    H -15.495  -2.235  34.765 1.00 . A A .   6 GLU H    1 1 
       10 81192 1 1  17 GLU HA   H -16.117  -4.997  35.618 1.00 . A A .   6 GLU HA   1 1 
       10 81193 1 1  17 GLU HB2  H -17.518  -3.320  33.472 1.00 . A A .   6 GLU HB2  1 1 
       10 81194 1 1  17 GLU HB3  H -17.765  -5.048  33.681 1.00 . A A .   6 GLU HB3  1 1 
       10 81195 1 1  17 GLU HG2  H -18.774  -4.705  35.858 1.00 . A A .   6 GLU HG2  1 1 
       10 81196 1 1  17 GLU HG3  H -18.377  -2.987  35.815 1.00 . A A .   6 GLU HG3  1 1 
       10 81197 1 1  17 GLU N    N -15.683  -2.959  35.392 1.00 . A A .   6 GLU N    1 1 
       10 81198 1 1  17 GLU O    O -14.109  -3.924  33.509 1.00 . A A .   6 GLU O    1 1 
       10 81199 1 1  17 GLU OE1  O -20.392  -4.248  33.569 1.00 . A A .   6 GLU OE1  1 1 
       10 81200 1 1  17 GLU OE2  O -20.739  -2.638  35.009 1.00 . A A .   6 GLU OE2  1 1 
       10 81201 1 1  18 THR C    C -15.401  -6.864  30.985 1.00 . A A .   7 THR C    1 1 
       10 81202 1 1  18 THR CA   C -14.461  -6.330  32.068 1.00 . A A .   7 THR CA   1 1 
       10 81203 1 1  18 THR CB   C -13.470  -7.453  32.537 1.00 . A A .   7 THR CB   1 1 
       10 81204 1 1  18 THR CG2  C -12.488  -7.880  31.422 1.00 . A A .   7 THR CG2  1 1 
       10 81205 1 1  18 THR H    H -16.006  -6.403  33.510 1.00 . A A .   7 THR H    1 1 
       10 81206 1 1  18 THR HA   H -13.877  -5.503  31.660 1.00 . A A .   7 THR HA   1 1 
       10 81207 1 1  18 THR HB   H -14.048  -8.322  32.842 1.00 . A A .   7 THR HB   1 1 
       10 81208 1 1  18 THR HG1  H -13.285  -6.467  34.242 1.00 . A A .   7 THR HG1  1 1 
       10 81209 1 1  18 THR HG21 H -11.894  -7.030  31.109 1.00 . A A .   7 THR HG21 1 1 
       10 81210 1 1  18 THR HG22 H -13.037  -8.263  30.570 1.00 . A A .   7 THR HG22 1 1 
       10 81211 1 1  18 THR HG23 H -11.829  -8.657  31.794 1.00 . A A .   7 THR HG23 1 1 
       10 81212 1 1  18 THR N    N -15.277  -5.834  33.183 1.00 . A A .   7 THR N    1 1 
       10 81213 1 1  18 THR O    O -16.153  -7.815  31.235 1.00 . A A .   7 THR O    1 1 
       10 81214 1 1  18 THR OG1  O -12.715  -6.992  33.674 1.00 . A A .   7 THR OG1  1 1 
       10 81215 1 1  19 THR C    C -15.644  -8.009  28.158 1.00 . A A .   8 THR C    1 1 
       10 81216 1 1  19 THR CA   C -16.177  -6.646  28.655 1.00 . A A .   8 THR CA   1 1 
       10 81217 1 1  19 THR CB   C -16.117  -5.578  27.521 1.00 . A A .   8 THR CB   1 1 
       10 81218 1 1  19 THR CG2  C -17.122  -5.881  26.389 1.00 . A A .   8 THR CG2  1 1 
       10 81219 1 1  19 THR H    H -14.848  -5.405  29.726 1.00 . A A .   8 THR H    1 1 
       10 81220 1 1  19 THR HA   H -17.211  -6.757  28.972 1.00 . A A .   8 THR HA   1 1 
       10 81221 1 1  19 THR HB   H -15.112  -5.563  27.105 1.00 . A A .   8 THR HB   1 1 
       10 81222 1 1  19 THR HG1  H -17.254  -3.977  27.786 1.00 . A A .   8 THR HG1  1 1 
       10 81223 1 1  19 THR HG21 H -18.132  -5.870  26.784 1.00 . A A .   8 THR HG21 1 1 
       10 81224 1 1  19 THR HG22 H -16.918  -6.855  25.962 1.00 . A A .   8 THR HG22 1 1 
       10 81225 1 1  19 THR HG23 H -17.035  -5.130  25.616 1.00 . A A .   8 THR HG23 1 1 
       10 81226 1 1  19 THR N    N -15.396  -6.210  29.813 1.00 . A A .   8 THR N    1 1 
       10 81227 1 1  19 THR O    O -16.386  -8.997  28.122 1.00 . A A .   8 THR O    1 1 
       10 81228 1 1  19 THR OG1  O -16.391  -4.276  28.079 1.00 . A A .   8 THR OG1  1 1 
       10 81229 1 1  20 GLN C    C -12.097  -9.007  27.441 1.00 . A A .   9 GLN C    1 1 
       10 81230 1 1  20 GLN CA   C -13.618  -9.270  27.450 1.00 . A A .   9 GLN CA   1 1 
       10 81231 1 1  20 GLN CB   C -14.086  -9.784  26.054 1.00 . A A .   9 GLN CB   1 1 
       10 81232 1 1  20 GLN CD   C -13.727 -12.312  26.497 1.00 . A A .   9 GLN CD   1 1 
       10 81233 1 1  20 GLN CG   C -13.434 -11.109  25.588 1.00 . A A .   9 GLN CG   1 1 
       10 81234 1 1  20 GLN H    H -13.836  -7.196  27.837 1.00 . A A .   9 GLN H    1 1 
       10 81235 1 1  20 GLN HA   H -13.843 -10.026  28.199 1.00 . A A .   9 GLN HA   1 1 
       10 81236 1 1  20 GLN HB2  H -15.159  -9.930  26.083 1.00 . A A .   9 GLN HB2  1 1 
       10 81237 1 1  20 GLN HB3  H -13.865  -9.022  25.314 1.00 . A A .   9 GLN HB3  1 1 
       10 81238 1 1  20 GLN HE21 H -12.032 -13.194  25.946 1.00 . A A .   9 GLN HE21 1 1 
       10 81239 1 1  20 GLN HE22 H -13.003 -14.057  27.085 1.00 . A A .   9 GLN HE22 1 1 
       10 81240 1 1  20 GLN HG2  H -13.797 -11.345  24.596 1.00 . A A .   9 GLN HG2  1 1 
       10 81241 1 1  20 GLN HG3  H -12.359 -10.963  25.541 1.00 . A A .   9 GLN HG3  1 1 
       10 81242 1 1  20 GLN N    N -14.336  -8.041  27.830 1.00 . A A .   9 GLN N    1 1 
       10 81243 1 1  20 GLN NE2  N -12.832 -13.284  26.510 1.00 . A A .   9 GLN NE2  1 1 
       10 81244 1 1  20 GLN O    O -11.633  -8.136  26.698 1.00 . A A .   9 GLN O    1 1 
       10 81245 1 1  20 GLN OE1  O -14.766 -12.377  27.156 1.00 . A A .   9 GLN OE1  1 1 
       10 81246 1 1  21 GLY C    C  -9.277  -8.390  28.696 1.00 . A A .  10 GLY C    1 1 
       10 81247 1 1  21 GLY CA   C  -9.888  -9.733  28.295 1.00 . A A .  10 GLY CA   1 1 
       10 81248 1 1  21 GLY H    H -11.820 -10.301  28.953 1.00 . A A .  10 GLY H    1 1 
       10 81249 1 1  21 GLY HA2  H  -9.545 -10.484  28.989 1.00 . A A .  10 GLY HA2  1 1 
       10 81250 1 1  21 GLY HA3  H  -9.537 -10.001  27.307 1.00 . A A .  10 GLY HA3  1 1 
       10 81251 1 1  21 GLY N    N -11.354  -9.743  28.296 1.00 . A A .  10 GLY N    1 1 
       10 81252 1 1  21 GLY O    O  -9.419  -7.953  29.846 1.00 . A A .  10 GLY O    1 1 
       10 81253 1 1  22 LEU C    C  -9.106  -5.345  27.971 1.00 . A A .  11 LEU C    1 1 
       10 81254 1 1  22 LEU CA   C  -7.989  -6.405  27.912 1.00 . A A .  11 LEU CA   1 1 
       10 81255 1 1  22 LEU CB   C  -6.988  -6.047  26.759 1.00 . A A .  11 LEU CB   1 1 
       10 81256 1 1  22 LEU CD1  C  -4.890  -7.047  27.909 1.00 . A A .  11 LEU CD1  1 1 
       10 81257 1 1  22 LEU CD2  C  -6.018  -8.333  26.001 1.00 . A A .  11 LEU CD2  1 1 
       10 81258 1 1  22 LEU CG   C  -5.697  -6.936  26.592 1.00 . A A .  11 LEU CG   1 1 
       10 81259 1 1  22 LEU H    H  -8.509  -8.179  26.854 1.00 . A A .  11 LEU H    1 1 
       10 81260 1 1  22 LEU HA   H  -7.451  -6.410  28.858 1.00 . A A .  11 LEU HA   1 1 
       10 81261 1 1  22 LEU HB2  H  -7.538  -6.072  25.821 1.00 . A A .  11 LEU HB2  1 1 
       10 81262 1 1  22 LEU HB3  H  -6.662  -5.020  26.917 1.00 . A A .  11 LEU HB3  1 1 
       10 81263 1 1  22 LEU HD11 H  -4.605  -6.058  28.247 1.00 . A A .  11 LEU HD11 1 1 
       10 81264 1 1  22 LEU HD12 H  -3.993  -7.629  27.743 1.00 . A A .  11 LEU HD12 1 1 
       10 81265 1 1  22 LEU HD13 H  -5.489  -7.526  28.672 1.00 . A A .  11 LEU HD13 1 1 
       10 81266 1 1  22 LEU HD21 H  -6.678  -8.873  26.670 1.00 . A A .  11 LEU HD21 1 1 
       10 81267 1 1  22 LEU HD22 H  -5.101  -8.893  25.872 1.00 . A A .  11 LEU HD22 1 1 
       10 81268 1 1  22 LEU HD23 H  -6.499  -8.221  25.039 1.00 . A A .  11 LEU HD23 1 1 
       10 81269 1 1  22 LEU HG   H  -5.042  -6.437  25.879 1.00 . A A .  11 LEU HG   1 1 
       10 81270 1 1  22 LEU N    N  -8.596  -7.742  27.729 1.00 . A A .  11 LEU N    1 1 
       10 81271 1 1  22 LEU O    O  -8.988  -4.338  28.681 1.00 . A A .  11 LEU O    1 1 
       10 81272 1 1  23 GLY C    C -12.134  -4.679  28.394 1.00 . A A .  12 GLY C    1 1 
       10 81273 1 1  23 GLY CA   C -11.340  -4.737  27.102 1.00 . A A .  12 GLY CA   1 1 
       10 81274 1 1  23 GLY H    H -10.180  -6.441  26.683 1.00 . A A .  12 GLY H    1 1 
       10 81275 1 1  23 GLY HA2  H -11.017  -3.739  26.822 1.00 . A A .  12 GLY HA2  1 1 
       10 81276 1 1  23 GLY HA3  H -11.978  -5.116  26.320 1.00 . A A .  12 GLY HA3  1 1 
       10 81277 1 1  23 GLY N    N -10.179  -5.609  27.197 1.00 . A A .  12 GLY N    1 1 
       10 81278 1 1  23 GLY O    O -12.840  -5.625  28.743 1.00 . A A .  12 GLY O    1 1 
       10 81279 1 1  24 ARG C    C -13.854  -2.336  30.125 1.00 . A A .  13 ARG C    1 1 
       10 81280 1 1  24 ARG CA   C -12.687  -3.293  30.366 1.00 . A A .  13 ARG CA   1 1 
       10 81281 1 1  24 ARG CB   C -11.678  -2.711  31.391 1.00 . A A .  13 ARG CB   1 1 
       10 81282 1 1  24 ARG CD   C  -9.428  -3.141  32.566 1.00 . A A .  13 ARG CD   1 1 
       10 81283 1 1  24 ARG CG   C -10.660  -3.759  31.885 1.00 . A A .  13 ARG CG   1 1 
       10 81284 1 1  24 ARG CZ   C  -7.903  -5.139  32.587 1.00 . A A .  13 ARG CZ   1 1 
       10 81285 1 1  24 ARG H    H -11.350  -2.903  28.790 1.00 . A A .  13 ARG H    1 1 
       10 81286 1 1  24 ARG HA   H -13.090  -4.227  30.757 1.00 . A A .  13 ARG HA   1 1 
       10 81287 1 1  24 ARG HB2  H -11.140  -1.887  30.931 1.00 . A A .  13 ARG HB2  1 1 
       10 81288 1 1  24 ARG HB3  H -12.220  -2.332  32.255 1.00 . A A .  13 ARG HB3  1 1 
       10 81289 1 1  24 ARG HD2  H  -8.841  -2.615  31.823 1.00 . A A .  13 ARG HD2  1 1 
       10 81290 1 1  24 ARG HD3  H  -9.756  -2.441  33.321 1.00 . A A .  13 ARG HD3  1 1 
       10 81291 1 1  24 ARG HE   H  -8.520  -4.117  34.191 1.00 . A A .  13 ARG HE   1 1 
       10 81292 1 1  24 ARG HG2  H -11.151  -4.418  32.592 1.00 . A A .  13 ARG HG2  1 1 
       10 81293 1 1  24 ARG HG3  H -10.326  -4.348  31.036 1.00 . A A .  13 ARG HG3  1 1 
       10 81294 1 1  24 ARG HH11 H  -8.465  -4.634  30.700 1.00 . A A .  13 ARG HH11 1 1 
       10 81295 1 1  24 ARG HH12 H  -7.413  -6.005  30.821 1.00 . A A .  13 ARG HH12 1 1 
       10 81296 1 1  24 ARG HH21 H  -7.208  -5.937  34.311 1.00 . A A .  13 ARG HH21 1 1 
       10 81297 1 1  24 ARG HH22 H  -6.702  -6.745  32.860 1.00 . A A .  13 ARG HH22 1 1 
       10 81298 1 1  24 ARG N    N -11.978  -3.575  29.116 1.00 . A A .  13 ARG N    1 1 
       10 81299 1 1  24 ARG NE   N  -8.582  -4.164  33.212 1.00 . A A .  13 ARG NE   1 1 
       10 81300 1 1  24 ARG NH1  N  -7.930  -5.270  31.263 1.00 . A A .  13 ARG NH1  1 1 
       10 81301 1 1  24 ARG NH2  N  -7.217  -6.008  33.308 1.00 . A A .  13 ARG NH2  1 1 
       10 81302 1 1  24 ARG O    O -14.064  -1.864  29.004 1.00 . A A .  13 ARG O    1 1 
       10 81303 1 1  25 ARG C    C -15.921  -0.466  32.498 1.00 . A A .  14 ARG C    1 1 
       10 81304 1 1  25 ARG CA   C -15.806  -1.230  31.170 1.00 . A A .  14 ARG CA   1 1 
       10 81305 1 1  25 ARG CB   C -17.055  -2.118  30.931 1.00 . A A .  14 ARG CB   1 1 
       10 81306 1 1  25 ARG CD   C -19.610  -2.292  30.806 1.00 . A A .  14 ARG CD   1 1 
       10 81307 1 1  25 ARG CG   C -18.398  -1.356  30.894 1.00 . A A .  14 ARG CG   1 1 
       10 81308 1 1  25 ARG CZ   C -19.912  -4.410  29.497 1.00 . A A .  14 ARG CZ   1 1 
       10 81309 1 1  25 ARG H    H -14.329  -2.450  32.058 1.00 . A A .  14 ARG H    1 1 
       10 81310 1 1  25 ARG HA   H -15.716  -0.509  30.351 1.00 . A A .  14 ARG HA   1 1 
       10 81311 1 1  25 ARG HB2  H -16.935  -2.636  29.986 1.00 . A A .  14 ARG HB2  1 1 
       10 81312 1 1  25 ARG HB3  H -17.107  -2.861  31.723 1.00 . A A .  14 ARG HB3  1 1 
       10 81313 1 1  25 ARG HD2  H -19.606  -2.949  31.673 1.00 . A A .  14 ARG HD2  1 1 
       10 81314 1 1  25 ARG HD3  H -20.515  -1.693  30.828 1.00 . A A .  14 ARG HD3  1 1 
       10 81315 1 1  25 ARG HE   H -19.377  -2.635  28.744 1.00 . A A .  14 ARG HE   1 1 
       10 81316 1 1  25 ARG HG2  H -18.487  -0.756  31.797 1.00 . A A .  14 ARG HG2  1 1 
       10 81317 1 1  25 ARG HG3  H -18.402  -0.695  30.036 1.00 . A A .  14 ARG HG3  1 1 
       10 81318 1 1  25 ARG HH11 H -20.262  -4.646  31.492 1.00 . A A .  14 ARG HH11 1 1 
       10 81319 1 1  25 ARG HH12 H -20.456  -6.080  30.526 1.00 . A A .  14 ARG HH12 1 1 
       10 81320 1 1  25 ARG HH21 H -19.685  -4.477  27.480 1.00 . A A .  14 ARG HH21 1 1 
       10 81321 1 1  25 ARG HH22 H -20.129  -5.981  28.237 1.00 . A A .  14 ARG HH22 1 1 
       10 81322 1 1  25 ARG N    N -14.602  -2.067  31.200 1.00 . A A .  14 ARG N    1 1 
       10 81323 1 1  25 ARG NE   N -19.614  -3.102  29.572 1.00 . A A .  14 ARG NE   1 1 
       10 81324 1 1  25 ARG NH1  N -20.237  -5.101  30.592 1.00 . A A .  14 ARG NH1  1 1 
       10 81325 1 1  25 ARG NH2  N -19.909  -5.005  28.312 1.00 . A A .  14 ARG NH2  1 1 
       10 81326 1 1  25 ARG O    O -16.457  -0.988  33.483 1.00 . A A .  14 ARG O    1 1 
       10 81327 1 1  26 VAL C    C -16.760   2.379  33.746 1.00 . A A .  15 VAL C    1 1 
       10 81328 1 1  26 VAL CA   C -15.424   1.611  33.731 1.00 . A A .  15 VAL CA   1 1 
       10 81329 1 1  26 VAL CB   C -14.193   2.594  33.792 1.00 . A A .  15 VAL CB   1 1 
       10 81330 1 1  26 VAL CG1  C -14.220   3.466  35.074 1.00 . A A .  15 VAL CG1  1 1 
       10 81331 1 1  26 VAL CG2  C -12.863   1.805  33.683 1.00 . A A .  15 VAL CG2  1 1 
       10 81332 1 1  26 VAL H    H -14.934   1.094  31.729 1.00 . A A .  15 VAL H    1 1 
       10 81333 1 1  26 VAL HA   H -15.381   0.965  34.613 1.00 . A A .  15 VAL HA   1 1 
       10 81334 1 1  26 VAL HB   H -14.251   3.264  32.935 1.00 . A A .  15 VAL HB   1 1 
       10 81335 1 1  26 VAL HG11 H -14.167   2.834  35.951 1.00 . A A .  15 VAL HG11 1 1 
       10 81336 1 1  26 VAL HG12 H -15.138   4.040  35.105 1.00 . A A .  15 VAL HG12 1 1 
       10 81337 1 1  26 VAL HG13 H -13.379   4.148  35.074 1.00 . A A .  15 VAL HG13 1 1 
       10 81338 1 1  26 VAL HG21 H -12.025   2.494  33.695 1.00 . A A .  15 VAL HG21 1 1 
       10 81339 1 1  26 VAL HG22 H -12.847   1.247  32.753 1.00 . A A .  15 VAL HG22 1 1 
       10 81340 1 1  26 VAL HG23 H -12.771   1.118  34.512 1.00 . A A .  15 VAL HG23 1 1 
       10 81341 1 1  26 VAL N    N -15.378   0.755  32.535 1.00 . A A .  15 VAL N    1 1 
       10 81342 1 1  26 VAL O    O -16.932   3.371  33.024 1.00 . A A .  15 VAL O    1 1 
       10 81343 1 1  27 THR C    C -19.021   3.593  35.697 1.00 . A A .  16 THR C    1 1 
       10 81344 1 1  27 THR CA   C -19.053   2.442  34.669 1.00 . A A .  16 THR CA   1 1 
       10 81345 1 1  27 THR CB   C -20.082   1.340  35.088 1.00 . A A .  16 THR CB   1 1 
       10 81346 1 1  27 THR CG2  C -21.539   1.849  35.054 1.00 . A A .  16 THR CG2  1 1 
       10 81347 1 1  27 THR H    H -17.516   1.041  35.028 1.00 . A A .  16 THR H    1 1 
       10 81348 1 1  27 THR HA   H -19.357   2.836  33.698 1.00 . A A .  16 THR HA   1 1 
       10 81349 1 1  27 THR HB   H -19.851   1.009  36.097 1.00 . A A .  16 THR HB   1 1 
       10 81350 1 1  27 THR HG1  H -19.788  -0.584  34.723 1.00 . A A .  16 THR HG1  1 1 
       10 81351 1 1  27 THR HG21 H -21.651   2.683  35.734 1.00 . A A .  16 THR HG21 1 1 
       10 81352 1 1  27 THR HG22 H -22.210   1.054  35.353 1.00 . A A .  16 THR HG22 1 1 
       10 81353 1 1  27 THR HG23 H -21.791   2.168  34.051 1.00 . A A .  16 THR HG23 1 1 
       10 81354 1 1  27 THR N    N -17.716   1.862  34.529 1.00 . A A .  16 THR N    1 1 
       10 81355 1 1  27 THR O    O -18.961   3.364  36.908 1.00 . A A .  16 THR O    1 1 
       10 81356 1 1  27 THR OG1  O -19.950   0.215  34.203 1.00 . A A .  16 THR OG1  1 1 
       10 81357 1 1  28 ILE C    C -20.361   6.652  36.146 1.00 . A A .  17 ILE C    1 1 
       10 81358 1 1  28 ILE CA   C -18.943   6.053  36.021 1.00 . A A .  17 ILE CA   1 1 
       10 81359 1 1  28 ILE CB   C -17.967   7.127  35.399 1.00 . A A .  17 ILE CB   1 1 
       10 81360 1 1  28 ILE CD1  C -15.663   7.385  34.200 1.00 . A A .  17 ILE CD1  1 1 
       10 81361 1 1  28 ILE CG1  C -16.636   6.460  34.916 1.00 . A A .  17 ILE CG1  1 1 
       10 81362 1 1  28 ILE CG2  C -17.684   8.279  36.404 1.00 . A A .  17 ILE CG2  1 1 
       10 81363 1 1  28 ILE H    H -19.026   4.936  34.216 1.00 . A A .  17 ILE H    1 1 
       10 81364 1 1  28 ILE HA   H -18.574   5.783  37.015 1.00 . A A .  17 ILE HA   1 1 
       10 81365 1 1  28 ILE HB   H -18.463   7.563  34.534 1.00 . A A .  17 ILE HB   1 1 
       10 81366 1 1  28 ILE HD11 H -16.140   7.816  33.327 1.00 . A A .  17 ILE HD11 1 1 
       10 81367 1 1  28 ILE HD12 H -14.800   6.815  33.885 1.00 . A A .  17 ILE HD12 1 1 
       10 81368 1 1  28 ILE HD13 H -15.347   8.173  34.864 1.00 . A A .  17 ILE HD13 1 1 
       10 81369 1 1  28 ILE HG12 H -16.117   6.045  35.764 1.00 . A A .  17 ILE HG12 1 1 
       10 81370 1 1  28 ILE HG13 H -16.875   5.654  34.230 1.00 . A A .  17 ILE HG13 1 1 
       10 81371 1 1  28 ILE HG21 H -17.185   7.889  37.284 1.00 . A A .  17 ILE HG21 1 1 
       10 81372 1 1  28 ILE HG22 H -18.616   8.746  36.705 1.00 . A A .  17 ILE HG22 1 1 
       10 81373 1 1  28 ILE HG23 H -17.052   9.026  35.938 1.00 . A A .  17 ILE HG23 1 1 
       10 81374 1 1  28 ILE N    N -18.998   4.833  35.192 1.00 . A A .  17 ILE N    1 1 
       10 81375 1 1  28 ILE O    O -21.066   6.792  35.142 1.00 . A A .  17 ILE O    1 1 
       10 81376 1 1  29 THR C    C -21.740   9.021  38.315 1.00 . A A .  18 THR C    1 1 
       10 81377 1 1  29 THR CA   C -22.040   7.656  37.670 1.00 . A A .  18 THR CA   1 1 
       10 81378 1 1  29 THR CB   C -22.918   6.774  38.619 1.00 . A A .  18 THR CB   1 1 
       10 81379 1 1  29 THR CG2  C -24.268   7.445  38.963 1.00 . A A .  18 THR CG2  1 1 
       10 81380 1 1  29 THR H    H -20.182   6.776  38.129 1.00 . A A .  18 THR H    1 1 
       10 81381 1 1  29 THR HA   H -22.587   7.810  36.734 1.00 . A A .  18 THR HA   1 1 
       10 81382 1 1  29 THR HB   H -22.372   6.602  39.538 1.00 . A A .  18 THR HB   1 1 
       10 81383 1 1  29 THR HG1  H -22.321   5.084  37.778 1.00 . A A .  18 THR HG1  1 1 
       10 81384 1 1  29 THR HG21 H -24.839   7.614  38.054 1.00 . A A .  18 THR HG21 1 1 
       10 81385 1 1  29 THR HG22 H -24.095   8.390  39.453 1.00 . A A .  18 THR HG22 1 1 
       10 81386 1 1  29 THR HG23 H -24.835   6.802  39.626 1.00 . A A .  18 THR HG23 1 1 
       10 81387 1 1  29 THR N    N -20.767   6.987  37.376 1.00 . A A .  18 THR N    1 1 
       10 81388 1 1  29 THR O    O -21.168   9.081  39.411 1.00 . A A .  18 THR O    1 1 
       10 81389 1 1  29 THR OG1  O -23.163   5.499  37.993 1.00 . A A .  18 THR OG1  1 1 
       10 81390 1 1  30 ILE C    C -23.158  12.018  38.697 1.00 . A A .  19 ILE C    1 1 
       10 81391 1 1  30 ILE CA   C -21.865  11.483  38.068 1.00 . A A .  19 ILE CA   1 1 
       10 81392 1 1  30 ILE CB   C -21.416  12.405  36.881 1.00 . A A .  19 ILE CB   1 1 
       10 81393 1 1  30 ILE CD1  C -19.691  12.591  34.979 1.00 . A A .  19 ILE CD1  1 1 
       10 81394 1 1  30 ILE CG1  C -20.169  11.796  36.166 1.00 . A A .  19 ILE CG1  1 1 
       10 81395 1 1  30 ILE CG2  C -21.120  13.846  37.366 1.00 . A A .  19 ILE CG2  1 1 
       10 81396 1 1  30 ILE H    H -22.485   9.970  36.724 1.00 . A A .  19 ILE H    1 1 
       10 81397 1 1  30 ILE HA   H -21.070  11.481  38.817 1.00 . A A .  19 ILE HA   1 1 
       10 81398 1 1  30 ILE HB   H -22.234  12.457  36.162 1.00 . A A .  19 ILE HB   1 1 
       10 81399 1 1  30 ILE HD11 H -19.395  13.579  35.296 1.00 . A A .  19 ILE HD11 1 1 
       10 81400 1 1  30 ILE HD12 H -20.486  12.667  34.250 1.00 . A A .  19 ILE HD12 1 1 
       10 81401 1 1  30 ILE HD13 H -18.844  12.089  34.533 1.00 . A A .  19 ILE HD13 1 1 
       10 81402 1 1  30 ILE HG12 H -19.346  11.731  36.866 1.00 . A A .  19 ILE HG12 1 1 
       10 81403 1 1  30 ILE HG13 H -20.408  10.798  35.815 1.00 . A A .  19 ILE HG13 1 1 
       10 81404 1 1  30 ILE HG21 H -21.999  14.258  37.847 1.00 . A A .  19 ILE HG21 1 1 
       10 81405 1 1  30 ILE HG22 H -20.851  14.476  36.527 1.00 . A A .  19 ILE HG22 1 1 
       10 81406 1 1  30 ILE HG23 H -20.301  13.832  38.076 1.00 . A A .  19 ILE HG23 1 1 
       10 81407 1 1  30 ILE N    N -22.077  10.103  37.604 1.00 . A A .  19 ILE N    1 1 
       10 81408 1 1  30 ILE O    O -24.206  11.951  38.067 1.00 . A A .  19 ILE O    1 1 
       10 81409 1 1  31 ALA C    C -24.409  14.587  40.322 1.00 . A A .  20 ALA C    1 1 
       10 81410 1 1  31 ALA CA   C -24.220  13.092  40.657 1.00 . A A .  20 ALA CA   1 1 
       10 81411 1 1  31 ALA CB   C -24.047  12.873  42.164 1.00 . A A .  20 ALA CB   1 1 
       10 81412 1 1  31 ALA H    H -22.199  12.539  40.379 1.00 . A A .  20 ALA H    1 1 
       10 81413 1 1  31 ALA HA   H -25.118  12.550  40.342 1.00 . A A .  20 ALA HA   1 1 
       10 81414 1 1  31 ALA HB1  H -23.924  11.815  42.364 1.00 . A A .  20 ALA HB1  1 1 
       10 81415 1 1  31 ALA HB2  H -24.919  13.234  42.694 1.00 . A A .  20 ALA HB2  1 1 
       10 81416 1 1  31 ALA HB3  H -23.171  13.404  42.513 1.00 . A A .  20 ALA HB3  1 1 
       10 81417 1 1  31 ALA N    N -23.071  12.530  39.935 1.00 . A A .  20 ALA N    1 1 
       10 81418 1 1  31 ALA O    O -23.510  15.237  39.757 1.00 . A A .  20 ALA O    1 1 
       10 81419 1 1  32 ALA C    C -25.149  17.604  40.718 1.00 . A A .  21 ALA C    1 1 
       10 81420 1 1  32 ALA CA   C -26.090  16.449  40.354 1.00 . A A .  21 ALA CA   1 1 
       10 81421 1 1  32 ALA CB   C -27.464  16.685  40.997 1.00 . A A .  21 ALA CB   1 1 
       10 81422 1 1  32 ALA H    H -26.150  14.553  41.304 1.00 . A A .  21 ALA H    1 1 
       10 81423 1 1  32 ALA HA   H -26.230  16.448  39.280 1.00 . A A .  21 ALA HA   1 1 
       10 81424 1 1  32 ALA HB1  H -27.368  16.737  42.075 1.00 . A A .  21 ALA HB1  1 1 
       10 81425 1 1  32 ALA HB2  H -28.130  15.869  40.742 1.00 . A A .  21 ALA HB2  1 1 
       10 81426 1 1  32 ALA HB3  H -27.889  17.611  40.630 1.00 . A A .  21 ALA HB3  1 1 
       10 81427 1 1  32 ALA N    N -25.582  15.111  40.728 1.00 . A A .  21 ALA N    1 1 
       10 81428 1 1  32 ALA O    O -25.146  18.608  40.033 1.00 . A A .  21 ALA O    1 1 
       10 81429 1 1  33 ASP C    C -22.392  18.857  41.210 1.00 . A A .  22 ASP C    1 1 
       10 81430 1 1  33 ASP CA   C -23.439  18.496  42.283 1.00 . A A .  22 ASP CA   1 1 
       10 81431 1 1  33 ASP CB   C -22.745  18.028  43.596 1.00 . A A .  22 ASP CB   1 1 
       10 81432 1 1  33 ASP CG   C -21.873  16.760  43.430 1.00 . A A .  22 ASP CG   1 1 
       10 81433 1 1  33 ASP H    H -24.424  16.606  42.297 1.00 . A A .  22 ASP H    1 1 
       10 81434 1 1  33 ASP HA   H -24.030  19.381  42.499 1.00 . A A .  22 ASP HA   1 1 
       10 81435 1 1  33 ASP HB2  H -22.126  18.837  43.971 1.00 . A A .  22 ASP HB2  1 1 
       10 81436 1 1  33 ASP HB3  H -23.511  17.818  44.335 1.00 . A A .  22 ASP HB3  1 1 
       10 81437 1 1  33 ASP N    N -24.373  17.452  41.799 1.00 . A A .  22 ASP N    1 1 
       10 81438 1 1  33 ASP O    O -22.091  20.032  40.988 1.00 . A A .  22 ASP O    1 1 
       10 81439 1 1  33 ASP OD1  O -22.421  15.696  43.090 1.00 . A A .  22 ASP OD1  1 1 
       10 81440 1 1  33 ASP OD2  O -20.642  16.824  43.652 1.00 . A A .  22 ASP OD2  1 1 
       10 81441 1 1  34 SER C    C -21.428  18.362  38.151 1.00 . A A .  23 SER C    1 1 
       10 81442 1 1  34 SER CA   C -20.821  17.977  39.513 1.00 . A A .  23 SER CA   1 1 
       10 81443 1 1  34 SER CB   C -20.023  16.666  39.410 1.00 . A A .  23 SER CB   1 1 
       10 81444 1 1  34 SER H    H -22.203  16.920  40.727 1.00 . A A .  23 SER H    1 1 
       10 81445 1 1  34 SER HA   H -20.151  18.770  39.836 1.00 . A A .  23 SER HA   1 1 
       10 81446 1 1  34 SER HB2  H -20.647  15.896  38.975 1.00 . A A .  23 SER HB2  1 1 
       10 81447 1 1  34 SER HB3  H -19.151  16.818  38.785 1.00 . A A .  23 SER HB3  1 1 
       10 81448 1 1  34 SER HG   H -19.801  16.903  41.352 1.00 . A A .  23 SER HG   1 1 
       10 81449 1 1  34 SER N    N -21.870  17.824  40.531 1.00 . A A .  23 SER N    1 1 
       10 81450 1 1  34 SER O    O -20.857  19.183  37.417 1.00 . A A .  23 SER O    1 1 
       10 81451 1 1  34 SER OG   O -19.591  16.226  40.694 1.00 . A A .  23 SER OG   1 1 
       10 81452 1 1  35 ILE C    C -23.750  19.505  36.518 1.00 . A A .  24 ILE C    1 1 
       10 81453 1 1  35 ILE CA   C -23.320  18.027  36.574 1.00 . A A .  24 ILE CA   1 1 
       10 81454 1 1  35 ILE CB   C -24.591  17.108  36.417 1.00 . A A .  24 ILE CB   1 1 
       10 81455 1 1  35 ILE CD1  C -25.390  14.648  36.547 1.00 . A A .  24 ILE CD1  1 1 
       10 81456 1 1  35 ILE CG1  C -24.208  15.599  36.531 1.00 . A A .  24 ILE CG1  1 1 
       10 81457 1 1  35 ILE CG2  C -25.314  17.394  35.073 1.00 . A A .  24 ILE CG2  1 1 
       10 81458 1 1  35 ILE H    H -22.983  17.121  38.465 1.00 . A A .  24 ILE H    1 1 
       10 81459 1 1  35 ILE HA   H -22.641  17.819  35.749 1.00 . A A .  24 ILE HA   1 1 
       10 81460 1 1  35 ILE HB   H -25.283  17.352  37.221 1.00 . A A .  24 ILE HB   1 1 
       10 81461 1 1  35 ILE HD11 H -25.035  13.632  36.641 1.00 . A A .  24 ILE HD11 1 1 
       10 81462 1 1  35 ILE HD12 H -25.949  14.749  35.628 1.00 . A A .  24 ILE HD12 1 1 
       10 81463 1 1  35 ILE HD13 H -26.029  14.883  37.386 1.00 . A A .  24 ILE HD13 1 1 
       10 81464 1 1  35 ILE HG12 H -23.577  15.319  35.697 1.00 . A A .  24 ILE HG12 1 1 
       10 81465 1 1  35 ILE HG13 H -23.655  15.441  37.451 1.00 . A A .  24 ILE HG13 1 1 
       10 81466 1 1  35 ILE HG21 H -26.198  16.773  34.987 1.00 . A A .  24 ILE HG21 1 1 
       10 81467 1 1  35 ILE HG22 H -24.649  17.178  34.247 1.00 . A A .  24 ILE HG22 1 1 
       10 81468 1 1  35 ILE HG23 H -25.607  18.437  35.028 1.00 . A A .  24 ILE HG23 1 1 
       10 81469 1 1  35 ILE N    N -22.599  17.760  37.831 1.00 . A A .  24 ILE N    1 1 
       10 81470 1 1  35 ILE O    O -23.421  20.213  35.576 1.00 . A A .  24 ILE O    1 1 
       10 81471 1 1  36 GLU C    C -23.977  22.404  37.552 1.00 . A A .  25 GLU C    1 1 
       10 81472 1 1  36 GLU CA   C -25.037  21.294  37.692 1.00 . A A .  25 GLU CA   1 1 
       10 81473 1 1  36 GLU CB   C -25.780  21.412  39.053 1.00 . A A .  25 GLU CB   1 1 
       10 81474 1 1  36 GLU CD   C -27.445  23.182  38.212 1.00 . A A .  25 GLU CD   1 1 
       10 81475 1 1  36 GLU CG   C -26.475  22.757  39.325 1.00 . A A .  25 GLU CG   1 1 
       10 81476 1 1  36 GLU H    H -24.545  19.340  38.342 1.00 . A A .  25 GLU H    1 1 
       10 81477 1 1  36 GLU HA   H -25.764  21.394  36.888 1.00 . A A .  25 GLU HA   1 1 
       10 81478 1 1  36 GLU HB2  H -26.532  20.635  39.095 1.00 . A A .  25 GLU HB2  1 1 
       10 81479 1 1  36 GLU HB3  H -25.063  21.232  39.854 1.00 . A A .  25 GLU HB3  1 1 
       10 81480 1 1  36 GLU HG2  H -27.033  22.683  40.257 1.00 . A A .  25 GLU HG2  1 1 
       10 81481 1 1  36 GLU HG3  H -25.709  23.517  39.442 1.00 . A A .  25 GLU HG3  1 1 
       10 81482 1 1  36 GLU N    N -24.440  19.948  37.584 1.00 . A A .  25 GLU N    1 1 
       10 81483 1 1  36 GLU O    O -24.210  23.404  36.865 1.00 . A A .  25 GLU O    1 1 
       10 81484 1 1  36 GLU OE1  O -28.387  22.421  37.907 1.00 . A A .  25 GLU OE1  1 1 
       10 81485 1 1  36 GLU OE2  O -27.248  24.259  37.622 1.00 . A A .  25 GLU OE2  1 1 
       10 81486 1 1  37 THR C    C -21.084  23.201  36.718 1.00 . A A .  26 THR C    1 1 
       10 81487 1 1  37 THR CA   C -21.695  23.153  38.139 1.00 . A A .  26 THR CA   1 1 
       10 81488 1 1  37 THR CB   C -20.605  22.796  39.205 1.00 . A A .  26 THR CB   1 1 
       10 81489 1 1  37 THR CG2  C -19.459  23.830  39.246 1.00 . A A .  26 THR CG2  1 1 
       10 81490 1 1  37 THR H    H -22.712  21.388  38.741 1.00 . A A .  26 THR H    1 1 
       10 81491 1 1  37 THR HA   H -22.091  24.138  38.384 1.00 . A A .  26 THR HA   1 1 
       10 81492 1 1  37 THR HB   H -20.192  21.820  38.971 1.00 . A A .  26 THR HB   1 1 
       10 81493 1 1  37 THR HG1  H -21.001  21.900  40.925 1.00 . A A .  26 THR HG1  1 1 
       10 81494 1 1  37 THR HG21 H -18.739  23.545  40.001 1.00 . A A .  26 THR HG21 1 1 
       10 81495 1 1  37 THR HG22 H -19.855  24.810  39.483 1.00 . A A .  26 THR HG22 1 1 
       10 81496 1 1  37 THR HG23 H -18.967  23.869  38.283 1.00 . A A .  26 THR HG23 1 1 
       10 81497 1 1  37 THR N    N -22.816  22.203  38.200 1.00 . A A .  26 THR N    1 1 
       10 81498 1 1  37 THR O    O -20.764  24.281  36.217 1.00 . A A .  26 THR O    1 1 
       10 81499 1 1  37 THR OG1  O -21.224  22.734  40.501 1.00 . A A .  26 THR OG1  1 1 
       10 81500 1 1  38 ALA C    C -21.323  22.524  33.632 1.00 . A A .  27 ALA C    1 1 
       10 81501 1 1  38 ALA CA   C -20.399  21.900  34.705 1.00 . A A .  27 ALA CA   1 1 
       10 81502 1 1  38 ALA CB   C -20.099  20.424  34.390 1.00 . A A .  27 ALA CB   1 1 
       10 81503 1 1  38 ALA H    H -21.283  21.211  36.518 1.00 . A A .  27 ALA H    1 1 
       10 81504 1 1  38 ALA HA   H -19.453  22.437  34.701 1.00 . A A .  27 ALA HA   1 1 
       10 81505 1 1  38 ALA HB1  H -21.021  19.855  34.385 1.00 . A A .  27 ALA HB1  1 1 
       10 81506 1 1  38 ALA HB2  H -19.437  20.020  35.145 1.00 . A A .  27 ALA HB2  1 1 
       10 81507 1 1  38 ALA HB3  H -19.625  20.341  33.420 1.00 . A A .  27 ALA HB3  1 1 
       10 81508 1 1  38 ALA N    N -20.973  22.026  36.066 1.00 . A A .  27 ALA N    1 1 
       10 81509 1 1  38 ALA O    O -20.842  23.116  32.654 1.00 . A A .  27 ALA O    1 1 
       10 81510 1 1  39 VAL C    C -23.630  24.545  33.167 1.00 . A A .  28 VAL C    1 1 
       10 81511 1 1  39 VAL CA   C -23.672  23.027  32.971 1.00 . A A .  28 VAL CA   1 1 
       10 81512 1 1  39 VAL CB   C -25.130  22.492  33.259 1.00 . A A .  28 VAL CB   1 1 
       10 81513 1 1  39 VAL CG1  C -26.188  23.164  32.337 1.00 . A A .  28 VAL CG1  1 1 
       10 81514 1 1  39 VAL CG2  C -25.189  20.956  33.124 1.00 . A A .  28 VAL CG2  1 1 
       10 81515 1 1  39 VAL H    H -22.955  21.851  34.589 1.00 . A A .  28 VAL H    1 1 
       10 81516 1 1  39 VAL HA   H -23.421  22.796  31.935 1.00 . A A .  28 VAL HA   1 1 
       10 81517 1 1  39 VAL HB   H -25.385  22.741  34.290 1.00 . A A .  28 VAL HB   1 1 
       10 81518 1 1  39 VAL HG11 H -26.180  24.236  32.490 1.00 . A A .  28 VAL HG11 1 1 
       10 81519 1 1  39 VAL HG12 H -27.176  22.783  32.567 1.00 . A A .  28 VAL HG12 1 1 
       10 81520 1 1  39 VAL HG13 H -25.959  22.950  31.299 1.00 . A A .  28 VAL HG13 1 1 
       10 81521 1 1  39 VAL HG21 H -26.167  20.597  33.419 1.00 . A A .  28 VAL HG21 1 1 
       10 81522 1 1  39 VAL HG22 H -24.442  20.505  33.760 1.00 . A A .  28 VAL HG22 1 1 
       10 81523 1 1  39 VAL HG23 H -25.001  20.669  32.098 1.00 . A A .  28 VAL HG23 1 1 
       10 81524 1 1  39 VAL N    N -22.653  22.392  33.836 1.00 . A A .  28 VAL N    1 1 
       10 81525 1 1  39 VAL O    O -23.657  25.296  32.207 1.00 . A A .  28 VAL O    1 1 
       10 81526 1 1  40 LYS C    C -22.218  27.081  34.250 1.00 . A A .  29 LYS C    1 1 
       10 81527 1 1  40 LYS CA   C -23.467  26.380  34.840 1.00 . A A .  29 LYS CA   1 1 
       10 81528 1 1  40 LYS CB   C -23.491  26.450  36.392 1.00 . A A .  29 LYS CB   1 1 
       10 81529 1 1  40 LYS CD   C -23.751  27.888  38.533 1.00 . A A .  29 LYS CD   1 1 
       10 81530 1 1  40 LYS CE   C -25.146  27.396  38.991 1.00 . A A .  29 LYS CE   1 1 
       10 81531 1 1  40 LYS CG   C -23.529  27.866  36.994 1.00 . A A .  29 LYS CG   1 1 
       10 81532 1 1  40 LYS H    H -23.475  24.281  35.142 1.00 . A A .  29 LYS H    1 1 
       10 81533 1 1  40 LYS HA   H -24.357  26.866  34.450 1.00 . A A .  29 LYS HA   1 1 
       10 81534 1 1  40 LYS HB2  H -24.371  25.918  36.737 1.00 . A A .  29 LYS HB2  1 1 
       10 81535 1 1  40 LYS HB3  H -22.614  25.938  36.780 1.00 . A A .  29 LYS HB3  1 1 
       10 81536 1 1  40 LYS HD2  H -23.001  27.265  39.000 1.00 . A A .  29 LYS HD2  1 1 
       10 81537 1 1  40 LYS HD3  H -23.615  28.910  38.881 1.00 . A A .  29 LYS HD3  1 1 
       10 81538 1 1  40 LYS HE2  H -25.286  27.672  40.027 1.00 . A A .  29 LYS HE2  1 1 
       10 81539 1 1  40 LYS HE3  H -25.909  27.885  38.393 1.00 . A A .  29 LYS HE3  1 1 
       10 81540 1 1  40 LYS HG2  H -22.587  28.357  36.774 1.00 . A A .  29 LYS HG2  1 1 
       10 81541 1 1  40 LYS HG3  H -24.327  28.422  36.520 1.00 . A A .  29 LYS HG3  1 1 
       10 81542 1 1  40 LYS HZ1  H -25.414  25.632  37.887 1.00 . A A .  29 LYS HZ1  1 1 
       10 81543 1 1  40 LYS HZ2  H -26.189  25.628  39.386 1.00 . A A .  29 LYS HZ2  1 1 
       10 81544 1 1  40 LYS HZ3  H -24.516  25.423  39.304 1.00 . A A .  29 LYS HZ3  1 1 
       10 81545 1 1  40 LYS N    N -23.519  24.961  34.437 1.00 . A A .  29 LYS N    1 1 
       10 81546 1 1  40 LYS NZ   N -25.326  25.919  38.882 1.00 . A A .  29 LYS NZ   1 1 
       10 81547 1 1  40 LYS O    O -22.275  28.253  33.843 1.00 . A A .  29 LYS O    1 1 
       10 81548 1 1  41 SER C    C -20.065  26.941  32.029 1.00 . A A .  30 SER C    1 1 
       10 81549 1 1  41 SER CA   C -19.854  26.761  33.548 1.00 . A A .  30 SER CA   1 1 
       10 81550 1 1  41 SER CB   C -18.729  25.734  33.826 1.00 . A A .  30 SER CB   1 1 
       10 81551 1 1  41 SER H    H -21.143  25.418  34.555 1.00 . A A .  30 SER H    1 1 
       10 81552 1 1  41 SER HA   H -19.577  27.715  33.984 1.00 . A A .  30 SER HA   1 1 
       10 81553 1 1  41 SER HB2  H -19.019  24.764  33.438 1.00 . A A .  30 SER HB2  1 1 
       10 81554 1 1  41 SER HB3  H -17.813  26.052  33.343 1.00 . A A .  30 SER HB3  1 1 
       10 81555 1 1  41 SER HG   H -19.314  25.654  35.706 1.00 . A A .  30 SER HG   1 1 
       10 81556 1 1  41 SER N    N -21.108  26.318  34.180 1.00 . A A .  30 SER N    1 1 
       10 81557 1 1  41 SER O    O -19.627  27.938  31.452 1.00 . A A .  30 SER O    1 1 
       10 81558 1 1  41 SER OG   O -18.481  25.601  35.221 1.00 . A A .  30 SER OG   1 1 
       10 81559 1 1  42 GLU C    C -22.017  27.200  29.633 1.00 . A A .  31 GLU C    1 1 
       10 81560 1 1  42 GLU CA   C -21.101  26.003  29.969 1.00 . A A .  31 GLU CA   1 1 
       10 81561 1 1  42 GLU CB   C -21.769  24.660  29.539 1.00 . A A .  31 GLU CB   1 1 
       10 81562 1 1  42 GLU CD   C -21.070  24.603  27.043 1.00 . A A .  31 GLU CD   1 1 
       10 81563 1 1  42 GLU CG   C -22.227  24.576  28.060 1.00 . A A .  31 GLU CG   1 1 
       10 81564 1 1  42 GLU H    H -21.100  25.217  31.941 1.00 . A A .  31 GLU H    1 1 
       10 81565 1 1  42 GLU HA   H -20.165  26.113  29.427 1.00 . A A .  31 GLU HA   1 1 
       10 81566 1 1  42 GLU HB2  H -21.064  23.855  29.713 1.00 . A A .  31 GLU HB2  1 1 
       10 81567 1 1  42 GLU HB3  H -22.638  24.490  30.175 1.00 . A A .  31 GLU HB3  1 1 
       10 81568 1 1  42 GLU HG2  H -22.786  23.655  27.927 1.00 . A A .  31 GLU HG2  1 1 
       10 81569 1 1  42 GLU HG3  H -22.896  25.410  27.856 1.00 . A A .  31 GLU HG3  1 1 
       10 81570 1 1  42 GLU N    N -20.777  25.974  31.408 1.00 . A A .  31 GLU N    1 1 
       10 81571 1 1  42 GLU O    O -21.801  27.886  28.640 1.00 . A A .  31 GLU O    1 1 
       10 81572 1 1  42 GLU OE1  O -20.601  25.704  26.677 1.00 . A A .  31 GLU OE1  1 1 
       10 81573 1 1  42 GLU OE2  O -20.611  23.518  26.619 1.00 . A A .  31 GLU OE2  1 1 
       10 81574 1 1  43 LEU C    C -23.465  29.899  30.212 1.00 . A A .  32 LEU C    1 1 
       10 81575 1 1  43 LEU CA   C -24.045  28.485  30.299 1.00 . A A .  32 LEU CA   1 1 
       10 81576 1 1  43 LEU CB   C -25.095  28.429  31.435 1.00 . A A .  32 LEU CB   1 1 
       10 81577 1 1  43 LEU CD1  C -26.903  27.182  32.691 1.00 . A A .  32 LEU CD1  1 1 
       10 81578 1 1  43 LEU CD2  C -26.897  27.143  30.154 1.00 . A A .  32 LEU CD2  1 1 
       10 81579 1 1  43 LEU CG   C -26.033  27.193  31.432 1.00 . A A .  32 LEU CG   1 1 
       10 81580 1 1  43 LEU H    H -23.014  26.953  31.346 1.00 . A A .  32 LEU H    1 1 
       10 81581 1 1  43 LEU HA   H -24.537  28.254  29.356 1.00 . A A .  32 LEU HA   1 1 
       10 81582 1 1  43 LEU HB2  H -24.564  28.453  32.385 1.00 . A A .  32 LEU HB2  1 1 
       10 81583 1 1  43 LEU HB3  H -25.717  29.318  31.380 1.00 . A A .  32 LEU HB3  1 1 
       10 81584 1 1  43 LEU HD11 H -27.510  26.286  32.707 1.00 . A A .  32 LEU HD11 1 1 
       10 81585 1 1  43 LEU HD12 H -27.551  28.052  32.705 1.00 . A A .  32 LEU HD12 1 1 
       10 81586 1 1  43 LEU HD13 H -26.273  27.196  33.570 1.00 . A A .  32 LEU HD13 1 1 
       10 81587 1 1  43 LEU HD21 H -27.523  28.025  30.095 1.00 . A A .  32 LEU HD21 1 1 
       10 81588 1 1  43 LEU HD22 H -27.522  26.260  30.174 1.00 . A A .  32 LEU HD22 1 1 
       10 81589 1 1  43 LEU HD23 H -26.257  27.099  29.283 1.00 . A A .  32 LEU HD23 1 1 
       10 81590 1 1  43 LEU HG   H -25.428  26.292  31.452 1.00 . A A .  32 LEU HG   1 1 
       10 81591 1 1  43 LEU N    N -22.999  27.462  30.513 1.00 . A A .  32 LEU N    1 1 
       10 81592 1 1  43 LEU O    O -23.862  30.682  29.343 1.00 . A A .  32 LEU O    1 1 
       10 81593 1 1  44 VAL C    C -20.957  31.694  29.924 1.00 . A A .  33 VAL C    1 1 
       10 81594 1 1  44 VAL CA   C -21.888  31.540  31.153 1.00 . A A .  33 VAL CA   1 1 
       10 81595 1 1  44 VAL CB   C -21.115  31.800  32.504 1.00 . A A .  33 VAL CB   1 1 
       10 81596 1 1  44 VAL CG1  C -19.901  30.862  32.672 1.00 . A A .  33 VAL CG1  1 1 
       10 81597 1 1  44 VAL CG2  C -20.711  33.290  32.656 1.00 . A A .  33 VAL CG2  1 1 
       10 81598 1 1  44 VAL H    H -22.293  29.558  31.814 1.00 . A A .  33 VAL H    1 1 
       10 81599 1 1  44 VAL HA   H -22.683  32.285  31.074 1.00 . A A .  33 VAL HA   1 1 
       10 81600 1 1  44 VAL HB   H -21.805  31.570  33.314 1.00 . A A .  33 VAL HB   1 1 
       10 81601 1 1  44 VAL HG11 H -20.228  29.831  32.634 1.00 . A A .  33 VAL HG11 1 1 
       10 81602 1 1  44 VAL HG12 H -19.422  31.046  33.624 1.00 . A A .  33 VAL HG12 1 1 
       10 81603 1 1  44 VAL HG13 H -19.187  31.039  31.875 1.00 . A A .  33 VAL HG13 1 1 
       10 81604 1 1  44 VAL HG21 H -20.036  33.573  31.858 1.00 . A A .  33 VAL HG21 1 1 
       10 81605 1 1  44 VAL HG22 H -20.219  33.441  33.610 1.00 . A A .  33 VAL HG22 1 1 
       10 81606 1 1  44 VAL HG23 H -21.593  33.916  32.614 1.00 . A A .  33 VAL HG23 1 1 
       10 81607 1 1  44 VAL N    N -22.538  30.222  31.133 1.00 . A A .  33 VAL N    1 1 
       10 81608 1 1  44 VAL O    O -20.782  32.797  29.419 1.00 . A A .  33 VAL O    1 1 
       10 81609 1 1  45 ASN C    C -20.417  30.785  26.940 1.00 . A A .  34 ASN C    1 1 
       10 81610 1 1  45 ASN CA   C -19.571  30.526  28.208 1.00 . A A .  34 ASN CA   1 1 
       10 81611 1 1  45 ASN CB   C -18.810  29.172  28.083 1.00 . A A .  34 ASN CB   1 1 
       10 81612 1 1  45 ASN CG   C -17.774  28.946  29.189 1.00 . A A .  34 ASN CG   1 1 
       10 81613 1 1  45 ASN H    H -20.578  29.717  29.904 1.00 . A A .  34 ASN H    1 1 
       10 81614 1 1  45 ASN HA   H -18.840  31.325  28.298 1.00 . A A .  34 ASN HA   1 1 
       10 81615 1 1  45 ASN HB2  H -19.527  28.358  28.117 1.00 . A A .  34 ASN HB2  1 1 
       10 81616 1 1  45 ASN HB3  H -18.294  29.137  27.129 1.00 . A A .  34 ASN HB3  1 1 
       10 81617 1 1  45 ASN HD21 H -18.030  26.973  29.082 1.00 . A A .  34 ASN HD21 1 1 
       10 81618 1 1  45 ASN HD22 H -16.895  27.523  30.264 1.00 . A A .  34 ASN HD22 1 1 
       10 81619 1 1  45 ASN N    N -20.412  30.557  29.427 1.00 . A A .  34 ASN N    1 1 
       10 81620 1 1  45 ASN ND2  N -17.537  27.687  29.541 1.00 . A A .  34 ASN ND2  1 1 
       10 81621 1 1  45 ASN O    O -19.991  31.528  26.043 1.00 . A A .  34 ASN O    1 1 
       10 81622 1 1  45 ASN OD1  O -17.176  29.889  29.713 1.00 . A A .  34 ASN OD1  1 1 
       10 81623 1 1  46 VAL C    C -23.045  31.852  25.794 1.00 . A A .  35 VAL C    1 1 
       10 81624 1 1  46 VAL CA   C -22.592  30.381  25.792 1.00 . A A .  35 VAL CA   1 1 
       10 81625 1 1  46 VAL CB   C -23.855  29.435  25.939 1.00 . A A .  35 VAL CB   1 1 
       10 81626 1 1  46 VAL CG1  C -24.910  29.705  24.834 1.00 . A A .  35 VAL CG1  1 1 
       10 81627 1 1  46 VAL CG2  C -23.449  27.944  25.948 1.00 . A A .  35 VAL CG2  1 1 
       10 81628 1 1  46 VAL H    H -21.852  29.547  27.599 1.00 . A A .  35 VAL H    1 1 
       10 81629 1 1  46 VAL HA   H -22.097  30.160  24.846 1.00 . A A .  35 VAL HA   1 1 
       10 81630 1 1  46 VAL HB   H -24.326  29.653  26.897 1.00 . A A .  35 VAL HB   1 1 
       10 81631 1 1  46 VAL HG11 H -25.243  30.733  24.888 1.00 . A A .  35 VAL HG11 1 1 
       10 81632 1 1  46 VAL HG12 H -25.760  29.051  24.972 1.00 . A A .  35 VAL HG12 1 1 
       10 81633 1 1  46 VAL HG13 H -24.474  29.522  23.859 1.00 . A A .  35 VAL HG13 1 1 
       10 81634 1 1  46 VAL HG21 H -22.975  27.685  25.010 1.00 . A A .  35 VAL HG21 1 1 
       10 81635 1 1  46 VAL HG22 H -24.325  27.322  26.087 1.00 . A A .  35 VAL HG22 1 1 
       10 81636 1 1  46 VAL HG23 H -22.755  27.760  26.756 1.00 . A A .  35 VAL HG23 1 1 
       10 81637 1 1  46 VAL N    N -21.614  30.164  26.881 1.00 . A A .  35 VAL N    1 1 
       10 81638 1 1  46 VAL O    O -23.130  32.492  24.744 1.00 . A A .  35 VAL O    1 1 
       10 81639 1 1  47 ALA C    C -22.693  34.778  26.756 1.00 . A A .  36 ALA C    1 1 
       10 81640 1 1  47 ALA CA   C -23.741  33.750  27.227 1.00 . A A .  36 ALA CA   1 1 
       10 81641 1 1  47 ALA CB   C -24.094  33.958  28.708 1.00 . A A .  36 ALA CB   1 1 
       10 81642 1 1  47 ALA H    H -23.139  31.803  27.793 1.00 . A A .  36 ALA H    1 1 
       10 81643 1 1  47 ALA HA   H -24.651  33.885  26.645 1.00 . A A .  36 ALA HA   1 1 
       10 81644 1 1  47 ALA HB1  H -23.206  33.842  29.315 1.00 . A A .  36 ALA HB1  1 1 
       10 81645 1 1  47 ALA HB2  H -24.832  33.224  29.013 1.00 . A A .  36 ALA HB2  1 1 
       10 81646 1 1  47 ALA HB3  H -24.501  34.950  28.853 1.00 . A A .  36 ALA HB3  1 1 
       10 81647 1 1  47 ALA N    N -23.283  32.374  27.009 1.00 . A A .  36 ALA N    1 1 
       10 81648 1 1  47 ALA O    O -23.048  35.767  26.131 1.00 . A A .  36 ALA O    1 1 
       10 81649 1 1  48 LYS C    C -20.096  35.380  25.094 1.00 . A A .  37 LYS C    1 1 
       10 81650 1 1  48 LYS CA   C -20.283  35.403  26.619 1.00 . A A .  37 LYS CA   1 1 
       10 81651 1 1  48 LYS CB   C -18.959  35.011  27.330 1.00 . A A .  37 LYS CB   1 1 
       10 81652 1 1  48 LYS CD   C -17.617  34.907  29.518 1.00 . A A .  37 LYS CD   1 1 
       10 81653 1 1  48 LYS CE   C -17.644  35.091  31.044 1.00 . A A .  37 LYS CE   1 1 
       10 81654 1 1  48 LYS CG   C -18.967  35.245  28.855 1.00 . A A .  37 LYS CG   1 1 
       10 81655 1 1  48 LYS H    H -21.188  33.711  27.559 1.00 . A A .  37 LYS H    1 1 
       10 81656 1 1  48 LYS HA   H -20.545  36.418  26.916 1.00 . A A .  37 LYS HA   1 1 
       10 81657 1 1  48 LYS HB2  H -18.766  33.957  27.148 1.00 . A A .  37 LYS HB2  1 1 
       10 81658 1 1  48 LYS HB3  H -18.143  35.589  26.904 1.00 . A A .  37 LYS HB3  1 1 
       10 81659 1 1  48 LYS HD2  H -17.363  33.876  29.300 1.00 . A A .  37 LYS HD2  1 1 
       10 81660 1 1  48 LYS HD3  H -16.851  35.555  29.104 1.00 . A A .  37 LYS HD3  1 1 
       10 81661 1 1  48 LYS HE2  H -18.051  36.069  31.280 1.00 . A A .  37 LYS HE2  1 1 
       10 81662 1 1  48 LYS HE3  H -18.278  34.330  31.482 1.00 . A A .  37 LYS HE3  1 1 
       10 81663 1 1  48 LYS HG2  H -19.197  36.289  29.046 1.00 . A A .  37 LYS HG2  1 1 
       10 81664 1 1  48 LYS HG3  H -19.741  34.630  29.298 1.00 . A A .  37 LYS HG3  1 1 
       10 81665 1 1  48 LYS HZ1  H -15.676  35.746  31.275 1.00 . A A .  37 LYS HZ1  1 1 
       10 81666 1 1  48 LYS HZ2  H -15.856  34.067  31.402 1.00 . A A .  37 LYS HZ2  1 1 
       10 81667 1 1  48 LYS HZ3  H -16.340  35.071  32.672 1.00 . A A .  37 LYS HZ3  1 1 
       10 81668 1 1  48 LYS N    N -21.399  34.517  27.044 1.00 . A A .  37 LYS N    1 1 
       10 81669 1 1  48 LYS NZ   N -16.285  34.985  31.640 1.00 . A A .  37 LYS NZ   1 1 
       10 81670 1 1  48 LYS O    O -19.790  36.411  24.477 1.00 . A A .  37 LYS O    1 1 
       10 81671 1 1  49 LYS C    C -21.237  34.680  22.264 1.00 . A A .  38 LYS C    1 1 
       10 81672 1 1  49 LYS CA   C -20.136  33.956  23.065 1.00 . A A .  38 LYS CA   1 1 
       10 81673 1 1  49 LYS CB   C -20.152  32.429  22.793 1.00 . A A .  38 LYS CB   1 1 
       10 81674 1 1  49 LYS CD   C -19.922  30.484  21.117 1.00 . A A .  38 LYS CD   1 1 
       10 81675 1 1  49 LYS CE   C -21.201  29.788  21.618 1.00 . A A .  38 LYS CE   1 1 
       10 81676 1 1  49 LYS CG   C -19.949  32.019  21.317 1.00 . A A .  38 LYS CG   1 1 
       10 81677 1 1  49 LYS H    H -20.573  33.442  25.077 1.00 . A A .  38 LYS H    1 1 
       10 81678 1 1  49 LYS HA   H -19.168  34.357  22.768 1.00 . A A .  38 LYS HA   1 1 
       10 81679 1 1  49 LYS HB2  H -19.366  31.969  23.382 1.00 . A A .  38 LYS HB2  1 1 
       10 81680 1 1  49 LYS HB3  H -21.106  32.031  23.129 1.00 . A A .  38 LYS HB3  1 1 
       10 81681 1 1  49 LYS HD2  H -19.801  30.268  20.061 1.00 . A A .  38 LYS HD2  1 1 
       10 81682 1 1  49 LYS HD3  H -19.071  30.076  21.656 1.00 . A A .  38 LYS HD3  1 1 
       10 81683 1 1  49 LYS HE2  H -21.307  29.966  22.680 1.00 . A A .  38 LYS HE2  1 1 
       10 81684 1 1  49 LYS HE3  H -22.059  30.203  21.102 1.00 . A A .  38 LYS HE3  1 1 
       10 81685 1 1  49 LYS HG2  H -20.752  32.437  20.720 1.00 . A A .  38 LYS HG2  1 1 
       10 81686 1 1  49 LYS HG3  H -19.005  32.432  20.974 1.00 . A A .  38 LYS HG3  1 1 
       10 81687 1 1  49 LYS HZ1  H -22.035  27.876  21.754 1.00 . A A .  38 LYS HZ1  1 1 
       10 81688 1 1  49 LYS HZ2  H -20.346  27.892  21.864 1.00 . A A .  38 LYS HZ2  1 1 
       10 81689 1 1  49 LYS HZ3  H -21.100  28.116  20.367 1.00 . A A .  38 LYS HZ3  1 1 
       10 81690 1 1  49 LYS N    N -20.298  34.195  24.508 1.00 . A A .  38 LYS N    1 1 
       10 81691 1 1  49 LYS NZ   N -21.168  28.317  21.384 1.00 . A A .  38 LYS NZ   1 1 
       10 81692 1 1  49 LYS O    O -20.960  35.329  21.252 1.00 . A A .  38 LYS O    1 1 
       10 81693 1 1  50 VAL C    C -24.023  36.546  22.742 1.00 . A A .  39 VAL C    1 1 
       10 81694 1 1  50 VAL CA   C -23.677  35.162  22.101 1.00 . A A .  39 VAL CA   1 1 
       10 81695 1 1  50 VAL CB   C -24.890  34.142  22.177 1.00 . A A .  39 VAL CB   1 1 
       10 81696 1 1  50 VAL CG1  C -26.097  34.586  21.305 1.00 . A A .  39 VAL CG1  1 1 
       10 81697 1 1  50 VAL CG2  C -24.432  32.714  21.785 1.00 . A A .  39 VAL CG2  1 1 
       10 81698 1 1  50 VAL H    H -22.610  34.094  23.597 1.00 . A A .  39 VAL H    1 1 
       10 81699 1 1  50 VAL HA   H -23.442  35.328  21.051 1.00 . A A .  39 VAL HA   1 1 
       10 81700 1 1  50 VAL HB   H -25.229  34.101  23.211 1.00 . A A .  39 VAL HB   1 1 
       10 81701 1 1  50 VAL HG11 H -26.902  33.867  21.400 1.00 . A A .  39 VAL HG11 1 1 
       10 81702 1 1  50 VAL HG12 H -25.799  34.651  20.266 1.00 . A A .  39 VAL HG12 1 1 
       10 81703 1 1  50 VAL HG13 H -26.447  35.555  21.635 1.00 . A A .  39 VAL HG13 1 1 
       10 81704 1 1  50 VAL HG21 H -23.626  32.400  22.439 1.00 . A A .  39 VAL HG21 1 1 
       10 81705 1 1  50 VAL HG22 H -24.079  32.706  20.759 1.00 . A A .  39 VAL HG22 1 1 
       10 81706 1 1  50 VAL HG23 H -25.256  32.023  21.884 1.00 . A A .  39 VAL HG23 1 1 
       10 81707 1 1  50 VAL N    N -22.484  34.578  22.756 1.00 . A A .  39 VAL N    1 1 
       10 81708 1 1  50 VAL O    O -25.082  37.130  22.487 1.00 . A A .  39 VAL O    1 1 
       10 81709 1 1  51 ARG C    C -24.310  38.604  25.218 1.00 . A A .  40 ARG C    1 1 
       10 81710 1 1  51 ARG CA   C -23.146  38.423  24.206 1.00 . A A .  40 ARG CA   1 1 
       10 81711 1 1  51 ARG CB   C -23.189  39.529  23.110 1.00 . A A .  40 ARG CB   1 1 
       10 81712 1 1  51 ARG CD   C -20.641  39.722  22.807 1.00 . A A .  40 ARG CD   1 1 
       10 81713 1 1  51 ARG CG   C -22.002  39.499  22.122 1.00 . A A .  40 ARG CG   1 1 
       10 81714 1 1  51 ARG CZ   C -18.268  39.121  22.262 1.00 . A A .  40 ARG CZ   1 1 
       10 81715 1 1  51 ARG H    H -22.329  36.493  23.828 1.00 . A A .  40 ARG H    1 1 
       10 81716 1 1  51 ARG HA   H -22.222  38.540  24.763 1.00 . A A .  40 ARG HA   1 1 
       10 81717 1 1  51 ARG HB2  H -24.108  39.417  22.543 1.00 . A A .  40 ARG HB2  1 1 
       10 81718 1 1  51 ARG HB3  H -23.204  40.503  23.590 1.00 . A A .  40 ARG HB3  1 1 
       10 81719 1 1  51 ARG HD2  H -20.594  40.741  23.174 1.00 . A A .  40 ARG HD2  1 1 
       10 81720 1 1  51 ARG HD3  H -20.555  39.038  23.645 1.00 . A A .  40 ARG HD3  1 1 
       10 81721 1 1  51 ARG HE   H -19.685  39.637  20.932 1.00 . A A .  40 ARG HE   1 1 
       10 81722 1 1  51 ARG HG2  H -21.987  38.533  21.631 1.00 . A A .  40 ARG HG2  1 1 
       10 81723 1 1  51 ARG HG3  H -22.147  40.268  21.373 1.00 . A A .  40 ARG HG3  1 1 
       10 81724 1 1  51 ARG HH11 H -18.662  39.047  24.256 1.00 . A A .  40 ARG HH11 1 1 
       10 81725 1 1  51 ARG HH12 H -17.037  38.636  23.804 1.00 . A A .  40 ARG HH12 1 1 
       10 81726 1 1  51 ARG HH21 H -17.552  39.049  20.367 1.00 . A A .  40 ARG HH21 1 1 
       10 81727 1 1  51 ARG HH22 H -16.412  38.640  21.609 1.00 . A A .  40 ARG HH22 1 1 
       10 81728 1 1  51 ARG N    N -23.092  37.060  23.593 1.00 . A A .  40 ARG N    1 1 
       10 81729 1 1  51 ARG NE   N -19.506  39.499  21.889 1.00 . A A .  40 ARG NE   1 1 
       10 81730 1 1  51 ARG NH1  N -17.966  38.920  23.542 1.00 . A A .  40 ARG NH1  1 1 
       10 81731 1 1  51 ARG NH2  N -17.337  38.922  21.339 1.00 . A A .  40 ARG NH2  1 1 
       10 81732 1 1  51 ARG O    O -24.497  39.699  25.759 1.00 . A A .  40 ARG O    1 1 
       10 81733 1 1  52 ILE C    C -25.806  37.880  27.859 1.00 . A A .  41 ILE C    1 1 
       10 81734 1 1  52 ILE CA   C -26.201  37.472  26.417 1.00 . A A .  41 ILE CA   1 1 
       10 81735 1 1  52 ILE CB   C -26.840  36.026  26.417 1.00 . A A .  41 ILE CB   1 1 
       10 81736 1 1  52 ILE CD1  C -27.703  34.143  24.849 1.00 . A A .  41 ILE CD1  1 1 
       10 81737 1 1  52 ILE CG1  C -27.228  35.586  24.966 1.00 . A A .  41 ILE CG1  1 1 
       10 81738 1 1  52 ILE CG2  C -28.063  35.931  27.364 1.00 . A A .  41 ILE CG2  1 1 
       10 81739 1 1  52 ILE H    H -24.760  36.662  25.093 1.00 . A A .  41 ILE H    1 1 
       10 81740 1 1  52 ILE HA   H -26.938  38.176  26.037 1.00 . A A .  41 ILE HA   1 1 
       10 81741 1 1  52 ILE HB   H -26.087  35.337  26.794 1.00 . A A .  41 ILE HB   1 1 
       10 81742 1 1  52 ILE HD11 H -26.928  33.476  25.202 1.00 . A A .  41 ILE HD11 1 1 
       10 81743 1 1  52 ILE HD12 H -27.920  33.921  23.814 1.00 . A A .  41 ILE HD12 1 1 
       10 81744 1 1  52 ILE HD13 H -28.597  34.003  25.440 1.00 . A A .  41 ILE HD13 1 1 
       10 81745 1 1  52 ILE HG12 H -28.022  36.219  24.597 1.00 . A A .  41 ILE HG12 1 1 
       10 81746 1 1  52 ILE HG13 H -26.365  35.696  24.319 1.00 . A A .  41 ILE HG13 1 1 
       10 81747 1 1  52 ILE HG21 H -28.832  36.619  27.038 1.00 . A A .  41 ILE HG21 1 1 
       10 81748 1 1  52 ILE HG22 H -27.765  36.182  28.373 1.00 . A A .  41 ILE HG22 1 1 
       10 81749 1 1  52 ILE HG23 H -28.461  34.922  27.356 1.00 . A A .  41 ILE HG23 1 1 
       10 81750 1 1  52 ILE N    N -25.035  37.505  25.507 1.00 . A A .  41 ILE N    1 1 
       10 81751 1 1  52 ILE O    O -26.621  38.438  28.598 1.00 . A A .  41 ILE O    1 1 
       10 81752 1 1  53 ASP C    C -23.891  39.413  29.843 1.00 . A A .  42 ASP C    1 1 
       10 81753 1 1  53 ASP CA   C -23.980  37.898  29.565 1.00 . A A .  42 ASP CA   1 1 
       10 81754 1 1  53 ASP CB   C -22.568  37.266  29.697 1.00 . A A .  42 ASP CB   1 1 
       10 81755 1 1  53 ASP CG   C -21.494  37.989  28.853 1.00 . A A .  42 ASP CG   1 1 
       10 81756 1 1  53 ASP H    H -23.941  37.219  27.546 1.00 . A A .  42 ASP H    1 1 
       10 81757 1 1  53 ASP HA   H -24.642  37.439  30.296 1.00 . A A .  42 ASP HA   1 1 
       10 81758 1 1  53 ASP HB2  H -22.273  37.284  30.741 1.00 . A A .  42 ASP HB2  1 1 
       10 81759 1 1  53 ASP HB3  H -22.612  36.232  29.371 1.00 . A A .  42 ASP HB3  1 1 
       10 81760 1 1  53 ASP N    N -24.540  37.615  28.221 1.00 . A A .  42 ASP N    1 1 
       10 81761 1 1  53 ASP O    O -24.013  39.844  30.987 1.00 . A A .  42 ASP O    1 1 
       10 81762 1 1  53 ASP OD1  O -21.721  38.196  27.640 1.00 . A A .  42 ASP OD1  1 1 
       10 81763 1 1  53 ASP OD2  O -20.434  38.360  29.400 1.00 . A A .  42 ASP OD2  1 1 
       10 81764 1 1  54 GLY C    C -24.979  42.285  29.024 1.00 . A A .  43 GLY C    1 1 
       10 81765 1 1  54 GLY CA   C -23.602  41.662  28.874 1.00 . A A .  43 GLY CA   1 1 
       10 81766 1 1  54 GLY H    H -23.500  39.772  27.904 1.00 . A A .  43 GLY H    1 1 
       10 81767 1 1  54 GLY HA2  H -22.984  41.941  29.724 1.00 . A A .  43 GLY HA2  1 1 
       10 81768 1 1  54 GLY HA3  H -23.148  42.052  27.976 1.00 . A A .  43 GLY HA3  1 1 
       10 81769 1 1  54 GLY N    N -23.657  40.202  28.777 1.00 . A A .  43 GLY N    1 1 
       10 81770 1 1  54 GLY O    O -25.116  43.394  29.543 1.00 . A A .  43 GLY O    1 1 
       10 81771 1 1  55 PHE C    C -27.899  41.388  30.132 1.00 . A A .  44 PHE C    1 1 
       10 81772 1 1  55 PHE CA   C -27.415  41.926  28.768 1.00 . A A .  44 PHE CA   1 1 
       10 81773 1 1  55 PHE CB   C -28.288  41.375  27.614 1.00 . A A .  44 PHE CB   1 1 
       10 81774 1 1  55 PHE CD1  C -28.110  43.218  25.867 1.00 . A A .  44 PHE CD1  1 1 
       10 81775 1 1  55 PHE CD2  C -27.230  41.067  25.309 1.00 . A A .  44 PHE CD2  1 1 
       10 81776 1 1  55 PHE CE1  C -27.725  43.696  24.625 1.00 . A A .  44 PHE CE1  1 1 
       10 81777 1 1  55 PHE CE2  C -26.842  41.544  24.069 1.00 . A A .  44 PHE CE2  1 1 
       10 81778 1 1  55 PHE CG   C -27.872  41.893  26.232 1.00 . A A .  44 PHE CG   1 1 
       10 81779 1 1  55 PHE CZ   C -27.091  42.860  23.728 1.00 . A A .  44 PHE CZ   1 1 
       10 81780 1 1  55 PHE H    H -25.806  40.733  28.066 1.00 . A A .  44 PHE H    1 1 
       10 81781 1 1  55 PHE HA   H -27.488  43.011  28.782 1.00 . A A .  44 PHE HA   1 1 
       10 81782 1 1  55 PHE HB2  H -28.231  40.290  27.612 1.00 . A A .  44 PHE HB2  1 1 
       10 81783 1 1  55 PHE HB3  H -29.321  41.662  27.781 1.00 . A A .  44 PHE HB3  1 1 
       10 81784 1 1  55 PHE HD1  H -28.609  43.881  26.565 1.00 . A A .  44 PHE HD1  1 1 
       10 81785 1 1  55 PHE HD2  H -27.032  40.031  25.571 1.00 . A A .  44 PHE HD2  1 1 
       10 81786 1 1  55 PHE HE1  H -27.921  44.726  24.355 1.00 . A A .  44 PHE HE1  1 1 
       10 81787 1 1  55 PHE HE2  H -26.344  40.889  23.365 1.00 . A A .  44 PHE HE2  1 1 
       10 81788 1 1  55 PHE HZ   H -26.788  43.234  22.756 1.00 . A A .  44 PHE HZ   1 1 
       10 81789 1 1  55 PHE N    N -26.004  41.557  28.558 1.00 . A A .  44 PHE N    1 1 
       10 81790 1 1  55 PHE O    O -28.817  41.945  30.749 1.00 . A A .  44 PHE O    1 1 
       10 81791 1 1  56 ARG C    C -26.845  40.436  33.015 1.00 . A A .  45 ARG C    1 1 
       10 81792 1 1  56 ARG CA   C -27.535  39.661  31.878 1.00 . A A .  45 ARG CA   1 1 
       10 81793 1 1  56 ARG CB   C -27.058  38.181  31.882 1.00 . A A .  45 ARG CB   1 1 
       10 81794 1 1  56 ARG CD   C -26.792  35.995  33.227 1.00 . A A .  45 ARG CD   1 1 
       10 81795 1 1  56 ARG CG   C -27.246  37.464  33.235 1.00 . A A .  45 ARG CG   1 1 
       10 81796 1 1  56 ARG CZ   C -27.911  34.966  35.212 1.00 . A A .  45 ARG CZ   1 1 
       10 81797 1 1  56 ARG H    H -26.535  39.932  30.034 1.00 . A A .  45 ARG H    1 1 
       10 81798 1 1  56 ARG HA   H -28.613  39.682  32.032 1.00 . A A .  45 ARG HA   1 1 
       10 81799 1 1  56 ARG HB2  H -27.608  37.635  31.119 1.00 . A A .  45 ARG HB2  1 1 
       10 81800 1 1  56 ARG HB3  H -26.003  38.154  31.625 1.00 . A A .  45 ARG HB3  1 1 
       10 81801 1 1  56 ARG HD2  H -27.445  35.418  32.579 1.00 . A A .  45 ARG HD2  1 1 
       10 81802 1 1  56 ARG HD3  H -25.778  35.936  32.853 1.00 . A A .  45 ARG HD3  1 1 
       10 81803 1 1  56 ARG HE   H -25.963  35.411  35.071 1.00 . A A .  45 ARG HE   1 1 
       10 81804 1 1  56 ARG HG2  H -26.671  37.991  33.986 1.00 . A A .  45 ARG HG2  1 1 
       10 81805 1 1  56 ARG HG3  H -28.297  37.501  33.508 1.00 . A A .  45 ARG HG3  1 1 
       10 81806 1 1  56 ARG HH11 H -29.206  35.310  33.682 1.00 . A A .  45 ARG HH11 1 1 
       10 81807 1 1  56 ARG HH12 H -29.898  34.607  35.108 1.00 . A A .  45 ARG HH12 1 1 
       10 81808 1 1  56 ARG HH21 H -26.929  34.551  36.933 1.00 . A A .  45 ARG HH21 1 1 
       10 81809 1 1  56 ARG HH22 H -28.625  34.185  36.922 1.00 . A A .  45 ARG HH22 1 1 
       10 81810 1 1  56 ARG N    N -27.248  40.305  30.589 1.00 . A A .  45 ARG N    1 1 
       10 81811 1 1  56 ARG NE   N -26.823  35.433  34.587 1.00 . A A .  45 ARG NE   1 1 
       10 81812 1 1  56 ARG NH1  N -29.100  34.961  34.620 1.00 . A A .  45 ARG NH1  1 1 
       10 81813 1 1  56 ARG NH2  N -27.814  34.533  36.453 1.00 . A A .  45 ARG NH2  1 1 
       10 81814 1 1  56 ARG O    O -25.614  40.489  33.096 1.00 . A A .  45 ARG O    1 1 
       10 81815 1 1  57 LYS C    C -27.304  40.816  36.317 1.00 . A A .  46 LYS C    1 1 
       10 81816 1 1  57 LYS CA   C -27.184  41.744  35.086 1.00 . A A .  46 LYS CA   1 1 
       10 81817 1 1  57 LYS CB   C -27.984  43.061  35.271 1.00 . A A .  46 LYS CB   1 1 
       10 81818 1 1  57 LYS CD   C -28.635  45.346  34.240 1.00 . A A .  46 LYS CD   1 1 
       10 81819 1 1  57 LYS CE   C -28.556  46.215  32.974 1.00 . A A .  46 LYS CE   1 1 
       10 81820 1 1  57 LYS CG   C -27.957  43.976  34.026 1.00 . A A .  46 LYS CG   1 1 
       10 81821 1 1  57 LYS H    H -28.618  41.045  33.682 1.00 . A A .  46 LYS H    1 1 
       10 81822 1 1  57 LYS HA   H -26.131  41.992  34.955 1.00 . A A .  46 LYS HA   1 1 
       10 81823 1 1  57 LYS HB2  H -29.018  42.821  35.500 1.00 . A A .  46 LYS HB2  1 1 
       10 81824 1 1  57 LYS HB3  H -27.565  43.613  36.105 1.00 . A A .  46 LYS HB3  1 1 
       10 81825 1 1  57 LYS HD2  H -29.679  45.193  34.497 1.00 . A A .  46 LYS HD2  1 1 
       10 81826 1 1  57 LYS HD3  H -28.139  45.864  35.052 1.00 . A A .  46 LYS HD3  1 1 
       10 81827 1 1  57 LYS HE2  H -27.522  46.281  32.655 1.00 . A A .  46 LYS HE2  1 1 
       10 81828 1 1  57 LYS HE3  H -29.137  45.746  32.188 1.00 . A A .  46 LYS HE3  1 1 
       10 81829 1 1  57 LYS HG2  H -26.921  44.146  33.750 1.00 . A A .  46 LYS HG2  1 1 
       10 81830 1 1  57 LYS HG3  H -28.455  43.461  33.211 1.00 . A A .  46 LYS HG3  1 1 
       10 81831 1 1  57 LYS HZ1  H -30.057  47.574  33.501 1.00 . A A .  46 LYS HZ1  1 1 
       10 81832 1 1  57 LYS HZ2  H -29.011  48.135  32.298 1.00 . A A .  46 LYS HZ2  1 1 
       10 81833 1 1  57 LYS HZ3  H -28.496  48.083  33.904 1.00 . A A .  46 LYS HZ3  1 1 
       10 81834 1 1  57 LYS N    N -27.657  41.051  33.873 1.00 . A A .  46 LYS N    1 1 
       10 81835 1 1  57 LYS NZ   N -29.067  47.597  33.185 1.00 . A A .  46 LYS NZ   1 1 
       10 81836 1 1  57 LYS O    O -26.884  41.180  37.422 1.00 . A A .  46 LYS O    1 1 
       10 81837 1 1  58 GLY C    C -29.274  38.731  37.947 1.00 . A A .  47 GLY C    1 1 
       10 81838 1 1  58 GLY CA   C -28.007  38.582  37.117 1.00 . A A .  47 GLY CA   1 1 
       10 81839 1 1  58 GLY H    H -28.232  39.433  35.195 1.00 . A A .  47 GLY H    1 1 
       10 81840 1 1  58 GLY HA2  H -28.025  37.617  36.629 1.00 . A A .  47 GLY HA2  1 1 
       10 81841 1 1  58 GLY HA3  H -27.142  38.619  37.770 1.00 . A A .  47 GLY HA3  1 1 
       10 81842 1 1  58 GLY N    N -27.879  39.614  36.090 1.00 . A A .  47 GLY N    1 1 
       10 81843 1 1  58 GLY O    O -29.256  38.480  39.153 1.00 . A A .  47 GLY O    1 1 
       10 81844 1 1  59 LYS C    C -32.171  37.977  38.483 1.00 . A A .  48 LYS C    1 1 
       10 81845 1 1  59 LYS CA   C -31.696  39.316  37.909 1.00 . A A .  48 LYS CA   1 1 
       10 81846 1 1  59 LYS CB   C -32.711  39.861  36.863 1.00 . A A .  48 LYS CB   1 1 
       10 81847 1 1  59 LYS CD   C -35.115  40.562  36.297 1.00 . A A .  48 LYS CD   1 1 
       10 81848 1 1  59 LYS CE   C -36.565  40.701  36.790 1.00 . A A .  48 LYS CE   1 1 
       10 81849 1 1  59 LYS CG   C -34.158  40.026  37.384 1.00 . A A .  48 LYS CG   1 1 
       10 81850 1 1  59 LYS H    H -30.274  39.382  36.338 1.00 . A A .  48 LYS H    1 1 
       10 81851 1 1  59 LYS HA   H -31.598  40.038  38.716 1.00 . A A .  48 LYS HA   1 1 
       10 81852 1 1  59 LYS HB2  H -32.365  40.831  36.521 1.00 . A A .  48 LYS HB2  1 1 
       10 81853 1 1  59 LYS HB3  H -32.731  39.186  36.010 1.00 . A A .  48 LYS HB3  1 1 
       10 81854 1 1  59 LYS HD2  H -34.768  41.537  35.972 1.00 . A A .  48 LYS HD2  1 1 
       10 81855 1 1  59 LYS HD3  H -35.098  39.881  35.452 1.00 . A A .  48 LYS HD3  1 1 
       10 81856 1 1  59 LYS HE2  H -37.175  41.062  35.975 1.00 . A A .  48 LYS HE2  1 1 
       10 81857 1 1  59 LYS HE3  H -36.931  39.726  37.099 1.00 . A A .  48 LYS HE3  1 1 
       10 81858 1 1  59 LYS HG2  H -34.518  39.060  37.724 1.00 . A A .  48 LYS HG2  1 1 
       10 81859 1 1  59 LYS HG3  H -34.152  40.715  38.222 1.00 . A A .  48 LYS HG3  1 1 
       10 81860 1 1  59 LYS HZ1  H -37.690  41.708  38.232 1.00 . A A .  48 LYS HZ1  1 1 
       10 81861 1 1  59 LYS HZ2  H -36.369  42.593  37.659 1.00 . A A .  48 LYS HZ2  1 1 
       10 81862 1 1  59 LYS HZ3  H -36.130  41.317  38.741 1.00 . A A .  48 LYS HZ3  1 1 
       10 81863 1 1  59 LYS N    N -30.366  39.157  37.285 1.00 . A A .  48 LYS N    1 1 
       10 81864 1 1  59 LYS NZ   N -36.696  41.646  37.934 1.00 . A A .  48 LYS NZ   1 1 
       10 81865 1 1  59 LYS O    O -32.388  37.844  39.695 1.00 . A A .  48 LYS O    1 1 
       10 81866 1 1  60 VAL C    C -31.296  34.845  38.056 1.00 . A A .  49 VAL C    1 1 
       10 81867 1 1  60 VAL CA   C -32.628  35.612  37.957 1.00 . A A .  49 VAL CA   1 1 
       10 81868 1 1  60 VAL CB   C -33.569  34.941  36.891 1.00 . A A .  49 VAL CB   1 1 
       10 81869 1 1  60 VAL CG1  C -33.885  33.473  37.256 1.00 . A A .  49 VAL CG1  1 1 
       10 81870 1 1  60 VAL CG2  C -34.864  35.763  36.714 1.00 . A A .  49 VAL CG2  1 1 
       10 81871 1 1  60 VAL H    H -32.194  37.202  36.644 1.00 . A A .  49 VAL H    1 1 
       10 81872 1 1  60 VAL HA   H -33.137  35.607  38.922 1.00 . A A .  49 VAL HA   1 1 
       10 81873 1 1  60 VAL HB   H -33.047  34.939  35.936 1.00 . A A .  49 VAL HB   1 1 
       10 81874 1 1  60 VAL HG11 H -34.509  33.031  36.489 1.00 . A A .  49 VAL HG11 1 1 
       10 81875 1 1  60 VAL HG12 H -34.404  33.429  38.206 1.00 . A A .  49 VAL HG12 1 1 
       10 81876 1 1  60 VAL HG13 H -32.963  32.907  37.331 1.00 . A A .  49 VAL HG13 1 1 
       10 81877 1 1  60 VAL HG21 H -34.618  36.768  36.401 1.00 . A A .  49 VAL HG21 1 1 
       10 81878 1 1  60 VAL HG22 H -35.405  35.804  37.653 1.00 . A A .  49 VAL HG22 1 1 
       10 81879 1 1  60 VAL HG23 H -35.495  35.301  35.962 1.00 . A A .  49 VAL HG23 1 1 
       10 81880 1 1  60 VAL N    N -32.316  36.993  37.593 1.00 . A A .  49 VAL N    1 1 
       10 81881 1 1  60 VAL O    O -30.604  34.724  37.039 1.00 . A A .  49 VAL O    1 1 
       10 81882 1 1  61 PRO C    C -29.495  32.384  38.497 1.00 . A A .  50 PRO C    1 1 
       10 81883 1 1  61 PRO CA   C -29.619  33.596  39.462 1.00 . A A .  50 PRO CA   1 1 
       10 81884 1 1  61 PRO CB   C -29.658  33.168  40.960 1.00 . A A .  50 PRO CB   1 1 
       10 81885 1 1  61 PRO CD   C -31.624  34.486  40.561 1.00 . A A .  50 PRO CD   1 1 
       10 81886 1 1  61 PRO CG   C -31.084  33.342  41.387 1.00 . A A .  50 PRO CG   1 1 
       10 81887 1 1  61 PRO HA   H -28.768  34.255  39.296 1.00 . A A .  50 PRO HA   1 1 
       10 81888 1 1  61 PRO HB2  H -29.334  32.133  41.074 1.00 . A A .  50 PRO HB2  1 1 
       10 81889 1 1  61 PRO HB3  H -29.014  33.809  41.547 1.00 . A A .  50 PRO HB3  1 1 
       10 81890 1 1  61 PRO HD2  H -32.696  34.382  40.419 1.00 . A A .  50 PRO HD2  1 1 
       10 81891 1 1  61 PRO HD3  H -31.398  35.441  41.025 1.00 . A A .  50 PRO HD3  1 1 
       10 81892 1 1  61 PRO HG2  H -31.641  32.430  41.190 1.00 . A A .  50 PRO HG2  1 1 
       10 81893 1 1  61 PRO HG3  H -31.139  33.586  42.445 1.00 . A A .  50 PRO HG3  1 1 
       10 81894 1 1  61 PRO N    N -30.893  34.346  39.273 1.00 . A A .  50 PRO N    1 1 
       10 81895 1 1  61 PRO O    O -30.501  31.762  38.125 1.00 . A A .  50 PRO O    1 1 
       10 81896 1 1  62 MET C    C -28.447  29.711  37.259 1.00 . A A .  51 MET C    1 1 
       10 81897 1 1  62 MET CA   C -27.911  31.141  37.005 1.00 . A A .  51 MET CA   1 1 
       10 81898 1 1  62 MET CB   C -26.373  31.133  36.755 1.00 . A A .  51 MET CB   1 1 
       10 81899 1 1  62 MET CE   C -25.781  32.183  33.611 1.00 . A A .  51 MET CE   1 1 
       10 81900 1 1  62 MET CG   C -25.890  30.216  35.615 1.00 . A A .  51 MET CG   1 1 
       10 81901 1 1  62 MET H    H -27.488  32.497  38.585 1.00 . A A .  51 MET H    1 1 
       10 81902 1 1  62 MET HA   H -28.392  31.525  36.110 1.00 . A A .  51 MET HA   1 1 
       10 81903 1 1  62 MET HB2  H -26.058  32.145  36.519 1.00 . A A .  51 MET HB2  1 1 
       10 81904 1 1  62 MET HB3  H -25.877  30.827  37.670 1.00 . A A .  51 MET HB3  1 1 
       10 81905 1 1  62 MET HE1  H -26.128  32.531  32.648 1.00 . A A .  51 MET HE1  1 1 
       10 81906 1 1  62 MET HE2  H -24.710  32.045  33.580 1.00 . A A .  51 MET HE2  1 1 
       10 81907 1 1  62 MET HE3  H -26.032  32.913  34.366 1.00 . A A .  51 MET HE3  1 1 
       10 81908 1 1  62 MET HG2  H -24.812  30.279  35.549 1.00 . A A .  51 MET HG2  1 1 
       10 81909 1 1  62 MET HG3  H -26.164  29.195  35.853 1.00 . A A .  51 MET HG3  1 1 
       10 81910 1 1  62 MET N    N -28.239  32.080  38.102 1.00 . A A .  51 MET N    1 1 
       10 81911 1 1  62 MET O    O -28.747  28.997  36.311 1.00 . A A .  51 MET O    1 1 
       10 81912 1 1  62 MET SD   S -26.579  30.623  33.995 1.00 . A A .  51 MET SD   1 1 
       10 81913 1 1  63 ASN C    C -30.562  27.752  38.465 1.00 . A A .  52 ASN C    1 1 
       10 81914 1 1  63 ASN CA   C -29.101  27.982  38.921 1.00 . A A .  52 ASN CA   1 1 
       10 81915 1 1  63 ASN CB   C -28.975  27.756  40.453 1.00 . A A .  52 ASN CB   1 1 
       10 81916 1 1  63 ASN CG   C -29.810  28.726  41.310 1.00 . A A .  52 ASN CG   1 1 
       10 81917 1 1  63 ASN H    H -28.368  29.964  39.249 1.00 . A A .  52 ASN H    1 1 
       10 81918 1 1  63 ASN HA   H -28.470  27.255  38.415 1.00 . A A .  52 ASN HA   1 1 
       10 81919 1 1  63 ASN HB2  H -29.279  26.740  40.684 1.00 . A A .  52 ASN HB2  1 1 
       10 81920 1 1  63 ASN HB3  H -27.937  27.875  40.737 1.00 . A A .  52 ASN HB3  1 1 
       10 81921 1 1  63 ASN HD21 H -30.164  27.308  42.651 1.00 . A A .  52 ASN HD21 1 1 
       10 81922 1 1  63 ASN HD22 H -30.862  28.853  42.982 1.00 . A A .  52 ASN HD22 1 1 
       10 81923 1 1  63 ASN N    N -28.599  29.326  38.538 1.00 . A A .  52 ASN N    1 1 
       10 81924 1 1  63 ASN ND2  N -30.330  28.248  42.427 1.00 . A A .  52 ASN ND2  1 1 
       10 81925 1 1  63 ASN O    O -30.928  26.639  38.050 1.00 . A A .  52 ASN O    1 1 
       10 81926 1 1  63 ASN OD1  O -29.996  29.892  40.961 1.00 . A A .  52 ASN OD1  1 1 
       10 81927 1 1  64 ILE C    C -32.921  28.667  36.608 1.00 . A A .  53 ILE C    1 1 
       10 81928 1 1  64 ILE CA   C -32.804  28.765  38.141 1.00 . A A .  53 ILE CA   1 1 
       10 81929 1 1  64 ILE CB   C -33.594  30.017  38.683 1.00 . A A .  53 ILE CB   1 1 
       10 81930 1 1  64 ILE CD1  C -34.184  31.305  40.852 1.00 . A A .  53 ILE CD1  1 1 
       10 81931 1 1  64 ILE CG1  C -33.470  30.115  40.237 1.00 . A A .  53 ILE CG1  1 1 
       10 81932 1 1  64 ILE CG2  C -35.084  29.984  38.249 1.00 . A A .  53 ILE CG2  1 1 
       10 81933 1 1  64 ILE H    H -31.019  29.664  38.864 1.00 . A A .  53 ILE H    1 1 
       10 81934 1 1  64 ILE HA   H -33.243  27.871  38.584 1.00 . A A .  53 ILE HA   1 1 
       10 81935 1 1  64 ILE HB   H -33.146  30.904  38.244 1.00 . A A .  53 ILE HB   1 1 
       10 81936 1 1  64 ILE HD11 H -33.801  32.220  40.420 1.00 . A A .  53 ILE HD11 1 1 
       10 81937 1 1  64 ILE HD12 H -34.013  31.316  41.919 1.00 . A A .  53 ILE HD12 1 1 
       10 81938 1 1  64 ILE HD13 H -35.245  31.234  40.661 1.00 . A A .  53 ILE HD13 1 1 
       10 81939 1 1  64 ILE HG12 H -33.885  29.223  40.689 1.00 . A A .  53 ILE HG12 1 1 
       10 81940 1 1  64 ILE HG13 H -32.424  30.187  40.509 1.00 . A A .  53 ILE HG13 1 1 
       10 81941 1 1  64 ILE HG21 H -35.566  29.106  38.662 1.00 . A A .  53 ILE HG21 1 1 
       10 81942 1 1  64 ILE HG22 H -35.155  29.950  37.168 1.00 . A A .  53 ILE HG22 1 1 
       10 81943 1 1  64 ILE HG23 H -35.594  30.872  38.606 1.00 . A A .  53 ILE HG23 1 1 
       10 81944 1 1  64 ILE N    N -31.384  28.815  38.535 1.00 . A A .  53 ILE N    1 1 
       10 81945 1 1  64 ILE O    O -33.674  27.834  36.085 1.00 . A A .  53 ILE O    1 1 
       10 81946 1 1  65 VAL C    C -31.373  28.218  33.879 1.00 . A A .  54 VAL C    1 1 
       10 81947 1 1  65 VAL CA   C -32.118  29.468  34.413 1.00 . A A .  54 VAL CA   1 1 
       10 81948 1 1  65 VAL CB   C -31.521  30.790  33.782 1.00 . A A .  54 VAL CB   1 1 
       10 81949 1 1  65 VAL CG1  C -32.261  32.042  34.307 1.00 . A A .  54 VAL CG1  1 1 
       10 81950 1 1  65 VAL CG2  C -30.001  30.910  33.998 1.00 . A A .  54 VAL CG2  1 1 
       10 81951 1 1  65 VAL H    H -31.548  30.127  36.361 1.00 . A A .  54 VAL H    1 1 
       10 81952 1 1  65 VAL HA   H -33.156  29.392  34.085 1.00 . A A .  54 VAL HA   1 1 
       10 81953 1 1  65 VAL HB   H -31.696  30.746  32.706 1.00 . A A .  54 VAL HB   1 1 
       10 81954 1 1  65 VAL HG11 H -31.867  32.933  33.831 1.00 . A A .  54 VAL HG11 1 1 
       10 81955 1 1  65 VAL HG12 H -32.130  32.125  35.379 1.00 . A A .  54 VAL HG12 1 1 
       10 81956 1 1  65 VAL HG13 H -33.319  31.962  34.086 1.00 . A A .  54 VAL HG13 1 1 
       10 81957 1 1  65 VAL HG21 H -29.780  30.918  35.058 1.00 . A A .  54 VAL HG21 1 1 
       10 81958 1 1  65 VAL HG22 H -29.635  31.829  33.552 1.00 . A A .  54 VAL HG22 1 1 
       10 81959 1 1  65 VAL HG23 H -29.499  30.072  33.536 1.00 . A A .  54 VAL HG23 1 1 
       10 81960 1 1  65 VAL N    N -32.130  29.493  35.888 1.00 . A A .  54 VAL N    1 1 
       10 81961 1 1  65 VAL O    O -31.502  27.872  32.710 1.00 . A A .  54 VAL O    1 1 
       10 81962 1 1  66 ALA C    C -30.737  25.104  34.235 1.00 . A A .  55 ALA C    1 1 
       10 81963 1 1  66 ALA CA   C -29.845  26.328  34.403 1.00 . A A .  55 ALA CA   1 1 
       10 81964 1 1  66 ALA CB   C -28.774  26.050  35.463 1.00 . A A .  55 ALA CB   1 1 
       10 81965 1 1  66 ALA H    H -30.573  27.856  35.688 1.00 . A A .  55 ALA H    1 1 
       10 81966 1 1  66 ALA HA   H -29.337  26.526  33.462 1.00 . A A .  55 ALA HA   1 1 
       10 81967 1 1  66 ALA HB1  H -29.240  25.847  36.423 1.00 . A A .  55 ALA HB1  1 1 
       10 81968 1 1  66 ALA HB2  H -28.129  26.914  35.560 1.00 . A A .  55 ALA HB2  1 1 
       10 81969 1 1  66 ALA HB3  H -28.176  25.195  35.170 1.00 . A A .  55 ALA HB3  1 1 
       10 81970 1 1  66 ALA N    N -30.619  27.531  34.762 1.00 . A A .  55 ALA N    1 1 
       10 81971 1 1  66 ALA O    O -30.612  24.356  33.266 1.00 . A A .  55 ALA O    1 1 
       10 81972 1 1  67 GLN C    C -33.657  23.893  34.195 1.00 . A A .  56 GLN C    1 1 
       10 81973 1 1  67 GLN CA   C -32.517  23.716  35.224 1.00 . A A .  56 GLN CA   1 1 
       10 81974 1 1  67 GLN CB   C -33.084  23.495  36.655 1.00 . A A .  56 GLN CB   1 1 
       10 81975 1 1  67 GLN CD   C -34.407  24.501  38.651 1.00 . A A .  56 GLN CD   1 1 
       10 81976 1 1  67 GLN CG   C -33.824  24.711  37.248 1.00 . A A .  56 GLN CG   1 1 
       10 81977 1 1  67 GLN H    H -31.632  25.502  35.976 1.00 . A A .  56 GLN H    1 1 
       10 81978 1 1  67 GLN HA   H -31.935  22.839  34.946 1.00 . A A .  56 GLN HA   1 1 
       10 81979 1 1  67 GLN HB2  H -33.773  22.656  36.629 1.00 . A A .  56 GLN HB2  1 1 
       10 81980 1 1  67 GLN HB3  H -32.264  23.242  37.315 1.00 . A A .  56 GLN HB3  1 1 
       10 81981 1 1  67 GLN HE21 H -32.931  23.255  39.176 1.00 . A A .  56 GLN HE21 1 1 
       10 81982 1 1  67 GLN HE22 H -34.143  23.545  40.372 1.00 . A A .  56 GLN HE22 1 1 
       10 81983 1 1  67 GLN HG2  H -33.132  25.540  37.302 1.00 . A A .  56 GLN HG2  1 1 
       10 81984 1 1  67 GLN HG3  H -34.631  24.977  36.573 1.00 . A A .  56 GLN HG3  1 1 
       10 81985 1 1  67 GLN N    N -31.603  24.874  35.220 1.00 . A A .  56 GLN N    1 1 
       10 81986 1 1  67 GLN NE2  N -33.761  23.688  39.484 1.00 . A A .  56 GLN NE2  1 1 
       10 81987 1 1  67 GLN O    O -34.335  22.922  33.852 1.00 . A A .  56 GLN O    1 1 
       10 81988 1 1  67 GLN OE1  O -35.427  25.091  38.987 1.00 . A A .  56 GLN OE1  1 1 
       10 81989 1 1  68 ARG C    C -34.440  25.759  31.354 1.00 . A A .  57 ARG C    1 1 
       10 81990 1 1  68 ARG CA   C -34.961  25.485  32.787 1.00 . A A .  57 ARG CA   1 1 
       10 81991 1 1  68 ARG CB   C -35.729  26.708  33.352 1.00 . A A .  57 ARG CB   1 1 
       10 81992 1 1  68 ARG CD   C -37.019  27.714  35.328 1.00 . A A .  57 ARG CD   1 1 
       10 81993 1 1  68 ARG CG   C -36.368  26.460  34.732 1.00 . A A .  57 ARG CG   1 1 
       10 81994 1 1  68 ARG CZ   C -38.247  28.345  37.412 1.00 . A A .  57 ARG CZ   1 1 
       10 81995 1 1  68 ARG H    H -33.240  25.847  33.977 1.00 . A A .  57 ARG H    1 1 
       10 81996 1 1  68 ARG HA   H -35.646  24.639  32.744 1.00 . A A .  57 ARG HA   1 1 
       10 81997 1 1  68 ARG HB2  H -35.041  27.548  33.436 1.00 . A A .  57 ARG HB2  1 1 
       10 81998 1 1  68 ARG HB3  H -36.517  26.979  32.656 1.00 . A A .  57 ARG HB3  1 1 
       10 81999 1 1  68 ARG HD2  H -36.270  28.495  35.417 1.00 . A A .  57 ARG HD2  1 1 
       10 82000 1 1  68 ARG HD3  H -37.810  28.050  34.665 1.00 . A A .  57 ARG HD3  1 1 
       10 82001 1 1  68 ARG HE   H -37.478  26.540  37.010 1.00 . A A .  57 ARG HE   1 1 
       10 82002 1 1  68 ARG HG2  H -37.124  25.690  34.634 1.00 . A A .  57 ARG HG2  1 1 
       10 82003 1 1  68 ARG HG3  H -35.598  26.112  35.412 1.00 . A A .  57 ARG HG3  1 1 
       10 82004 1 1  68 ARG HH11 H -38.082  29.889  36.092 1.00 . A A .  57 ARG HH11 1 1 
       10 82005 1 1  68 ARG HH12 H -38.929  30.255  37.560 1.00 . A A .  57 ARG HH12 1 1 
       10 82006 1 1  68 ARG HH21 H -38.574  27.031  38.920 1.00 . A A .  57 ARG HH21 1 1 
       10 82007 1 1  68 ARG HH22 H -39.205  28.630  39.169 1.00 . A A .  57 ARG HH22 1 1 
       10 82008 1 1  68 ARG N    N -33.854  25.138  33.704 1.00 . A A .  57 ARG N    1 1 
       10 82009 1 1  68 ARG NE   N -37.591  27.451  36.657 1.00 . A A .  57 ARG NE   1 1 
       10 82010 1 1  68 ARG NH1  N -38.433  29.598  36.986 1.00 . A A .  57 ARG NH1  1 1 
       10 82011 1 1  68 ARG NH2  N -38.713  27.976  38.593 1.00 . A A .  57 ARG NH2  1 1 
       10 82012 1 1  68 ARG O    O -34.641  24.944  30.450 1.00 . A A .  57 ARG O    1 1 
       10 82013 1 1  69 TYR C    C -32.070  26.425  29.406 1.00 . A A .  58 TYR C    1 1 
       10 82014 1 1  69 TYR CA   C -33.247  27.329  29.836 1.00 . A A .  58 TYR CA   1 1 
       10 82015 1 1  69 TYR CB   C -32.770  28.808  29.875 1.00 . A A .  58 TYR CB   1 1 
       10 82016 1 1  69 TYR CD1  C -34.312  29.926  31.597 1.00 . A A .  58 TYR CD1  1 1 
       10 82017 1 1  69 TYR CD2  C -34.293  30.816  29.382 1.00 . A A .  58 TYR CD2  1 1 
       10 82018 1 1  69 TYR CE1  C -35.210  30.901  31.987 1.00 . A A .  58 TYR CE1  1 1 
       10 82019 1 1  69 TYR CE2  C -35.200  31.787  29.772 1.00 . A A .  58 TYR CE2  1 1 
       10 82020 1 1  69 TYR CG   C -33.821  29.862  30.289 1.00 . A A .  58 TYR CG   1 1 
       10 82021 1 1  69 TYR CZ   C -35.657  31.820  31.070 1.00 . A A .  58 TYR CZ   1 1 
       10 82022 1 1  69 TYR H    H -33.578  27.478  31.936 1.00 . A A .  58 TYR H    1 1 
       10 82023 1 1  69 TYR HA   H -34.051  27.233  29.115 1.00 . A A .  58 TYR HA   1 1 
       10 82024 1 1  69 TYR HB2  H -31.946  28.888  30.579 1.00 . A A .  58 TYR HB2  1 1 
       10 82025 1 1  69 TYR HB3  H -32.397  29.076  28.891 1.00 . A A .  58 TYR HB3  1 1 
       10 82026 1 1  69 TYR HD1  H -33.967  29.198  32.324 1.00 . A A .  58 TYR HD1  1 1 
       10 82027 1 1  69 TYR HD2  H -33.937  30.794  28.357 1.00 . A A .  58 TYR HD2  1 1 
       10 82028 1 1  69 TYR HE1  H -35.572  30.926  33.006 1.00 . A A .  58 TYR HE1  1 1 
       10 82029 1 1  69 TYR HE2  H -35.555  32.515  29.055 1.00 . A A .  58 TYR HE2  1 1 
       10 82030 1 1  69 TYR HH   H -37.252  32.865  30.817 1.00 . A A .  58 TYR HH   1 1 
       10 82031 1 1  69 TYR N    N -33.758  26.903  31.163 1.00 . A A .  58 TYR N    1 1 
       10 82032 1 1  69 TYR O    O -31.904  26.105  28.223 1.00 . A A .  58 TYR O    1 1 
       10 82033 1 1  69 TYR OH   O -36.541  32.799  31.464 1.00 . A A .  58 TYR OH   1 1 
       10 82034 1 1  70 GLY C    C -30.431  23.667  30.322 1.00 . A A .  59 GLY C    1 1 
       10 82035 1 1  70 GLY CA   C -30.111  25.151  30.187 1.00 . A A .  59 GLY CA   1 1 
       10 82036 1 1  70 GLY H    H -31.458  26.322  31.316 1.00 . A A .  59 GLY H    1 1 
       10 82037 1 1  70 GLY HA2  H -29.702  25.330  29.196 1.00 . A A .  59 GLY HA2  1 1 
       10 82038 1 1  70 GLY HA3  H -29.355  25.405  30.918 1.00 . A A .  59 GLY HA3  1 1 
       10 82039 1 1  70 GLY N    N -31.264  26.017  30.405 1.00 . A A .  59 GLY N    1 1 
       10 82040 1 1  70 GLY O    O -29.510  22.848  30.409 1.00 . A A .  59 GLY O    1 1 
       10 82041 1 1  71 ALA C    C -31.906  21.250  28.969 1.00 . A A .  60 ALA C    1 1 
       10 82042 1 1  71 ALA CA   C -32.204  21.911  30.333 1.00 . A A .  60 ALA CA   1 1 
       10 82043 1 1  71 ALA CB   C -33.701  21.837  30.675 1.00 . A A .  60 ALA CB   1 1 
       10 82044 1 1  71 ALA H    H -32.414  24.028  30.350 1.00 . A A .  60 ALA H    1 1 
       10 82045 1 1  71 ALA HA   H -31.653  21.378  31.105 1.00 . A A .  60 ALA HA   1 1 
       10 82046 1 1  71 ALA HB1  H -34.277  22.362  29.923 1.00 . A A .  60 ALA HB1  1 1 
       10 82047 1 1  71 ALA HB2  H -33.870  22.299  31.638 1.00 . A A .  60 ALA HB2  1 1 
       10 82048 1 1  71 ALA HB3  H -34.022  20.803  30.715 1.00 . A A .  60 ALA HB3  1 1 
       10 82049 1 1  71 ALA N    N -31.739  23.317  30.341 1.00 . A A .  60 ALA N    1 1 
       10 82050 1 1  71 ALA O    O -31.738  20.029  28.876 1.00 . A A .  60 ALA O    1 1 
       10 82051 1 1  72 SER C    C -29.878  21.492  26.545 1.00 . A A .  61 SER C    1 1 
       10 82052 1 1  72 SER CA   C -31.413  21.700  26.577 1.00 . A A .  61 SER CA   1 1 
       10 82053 1 1  72 SER CB   C -31.822  22.820  25.601 1.00 . A A .  61 SER CB   1 1 
       10 82054 1 1  72 SER H    H -32.129  23.017  28.065 1.00 . A A .  61 SER H    1 1 
       10 82055 1 1  72 SER HA   H -31.909  20.776  26.296 1.00 . A A .  61 SER HA   1 1 
       10 82056 1 1  72 SER HB2  H -31.426  22.615  24.615 1.00 . A A .  61 SER HB2  1 1 
       10 82057 1 1  72 SER HB3  H -32.900  22.877  25.547 1.00 . A A .  61 SER HB3  1 1 
       10 82058 1 1  72 SER HG   H -32.053  24.617  26.373 1.00 . A A .  61 SER HG   1 1 
       10 82059 1 1  72 SER N    N -31.854  22.088  27.925 1.00 . A A .  61 SER N    1 1 
       10 82060 1 1  72 SER O    O -29.371  20.504  25.993 1.00 . A A .  61 SER O    1 1 
       10 82061 1 1  72 SER OG   O -31.324  24.081  26.040 1.00 . A A .  61 SER OG   1 1 
       10 82062 1 1  73 VAL C    C -27.075  21.297  27.970 1.00 . A A .  62 VAL C    1 1 
       10 82063 1 1  73 VAL CA   C -27.699  22.516  27.251 1.00 . A A .  62 VAL CA   1 1 
       10 82064 1 1  73 VAL CB   C -27.285  23.870  27.950 1.00 . A A .  62 VAL CB   1 1 
       10 82065 1 1  73 VAL CG1  C -25.765  23.977  28.225 1.00 . A A .  62 VAL CG1  1 1 
       10 82066 1 1  73 VAL CG2  C -27.789  25.070  27.108 1.00 . A A .  62 VAL CG2  1 1 
       10 82067 1 1  73 VAL H    H -29.683  23.139  27.654 1.00 . A A .  62 VAL H    1 1 
       10 82068 1 1  73 VAL HA   H -27.331  22.539  26.229 1.00 . A A .  62 VAL HA   1 1 
       10 82069 1 1  73 VAL HB   H -27.791  23.912  28.910 1.00 . A A .  62 VAL HB   1 1 
       10 82070 1 1  73 VAL HG11 H -25.454  23.169  28.875 1.00 . A A .  62 VAL HG11 1 1 
       10 82071 1 1  73 VAL HG12 H -25.544  24.922  28.709 1.00 . A A .  62 VAL HG12 1 1 
       10 82072 1 1  73 VAL HG13 H -25.215  23.917  27.294 1.00 . A A .  62 VAL HG13 1 1 
       10 82073 1 1  73 VAL HG21 H -27.320  25.057  26.132 1.00 . A A .  62 VAL HG21 1 1 
       10 82074 1 1  73 VAL HG22 H -27.549  25.998  27.609 1.00 . A A .  62 VAL HG22 1 1 
       10 82075 1 1  73 VAL HG23 H -28.864  25.002  26.984 1.00 . A A .  62 VAL HG23 1 1 
       10 82076 1 1  73 VAL N    N -29.175  22.441  27.192 1.00 . A A .  62 VAL N    1 1 
       10 82077 1 1  73 VAL O    O -25.914  20.946  27.705 1.00 . A A .  62 VAL O    1 1 
       10 82078 1 1  74 ARG C    C -26.793  18.372  28.691 1.00 . A A .  63 ARG C    1 1 
       10 82079 1 1  74 ARG CA   C -27.479  19.419  29.596 1.00 . A A .  63 ARG CA   1 1 
       10 82080 1 1  74 ARG CB   C -28.721  18.772  30.269 1.00 . A A .  63 ARG CB   1 1 
       10 82081 1 1  74 ARG CD   C -28.606  19.942  32.562 1.00 . A A .  63 ARG CD   1 1 
       10 82082 1 1  74 ARG CG   C -29.433  19.675  31.294 1.00 . A A .  63 ARG CG   1 1 
       10 82083 1 1  74 ARG CZ   C -28.772  21.393  34.602 1.00 . A A .  63 ARG CZ   1 1 
       10 82084 1 1  74 ARG H    H -28.784  20.992  28.986 1.00 . A A .  63 ARG H    1 1 
       10 82085 1 1  74 ARG HA   H -26.782  19.732  30.367 1.00 . A A .  63 ARG HA   1 1 
       10 82086 1 1  74 ARG HB2  H -29.436  18.512  29.493 1.00 . A A .  63 ARG HB2  1 1 
       10 82087 1 1  74 ARG HB3  H -28.418  17.858  30.773 1.00 . A A .  63 ARG HB3  1 1 
       10 82088 1 1  74 ARG HD2  H -28.618  19.053  33.182 1.00 . A A .  63 ARG HD2  1 1 
       10 82089 1 1  74 ARG HD3  H -27.584  20.166  32.284 1.00 . A A .  63 ARG HD3  1 1 
       10 82090 1 1  74 ARG HE   H -29.809  21.641  32.900 1.00 . A A .  63 ARG HE   1 1 
       10 82091 1 1  74 ARG HG2  H -29.649  20.623  30.818 1.00 . A A .  63 ARG HG2  1 1 
       10 82092 1 1  74 ARG HG3  H -30.373  19.210  31.578 1.00 . A A .  63 ARG HG3  1 1 
       10 82093 1 1  74 ARG HH11 H -27.440  19.886  34.858 1.00 . A A .  63 ARG HH11 1 1 
       10 82094 1 1  74 ARG HH12 H -27.627  20.956  36.212 1.00 . A A .  63 ARG HH12 1 1 
       10 82095 1 1  74 ARG HH21 H -29.940  23.026  34.660 1.00 . A A .  63 ARG HH21 1 1 
       10 82096 1 1  74 ARG HH22 H -29.022  22.715  36.101 1.00 . A A .  63 ARG HH22 1 1 
       10 82097 1 1  74 ARG N    N -27.880  20.636  28.842 1.00 . A A .  63 ARG N    1 1 
       10 82098 1 1  74 ARG NE   N -29.139  21.075  33.346 1.00 . A A .  63 ARG NE   1 1 
       10 82099 1 1  74 ARG NH1  N -27.875  20.682  35.276 1.00 . A A .  63 ARG NH1  1 1 
       10 82100 1 1  74 ARG NH2  N -29.284  22.464  35.161 1.00 . A A .  63 ARG NH2  1 1 
       10 82101 1 1  74 ARG O    O -25.776  17.794  29.075 1.00 . A A .  63 ARG O    1 1 
       10 82102 1 1  75 GLN C    C -25.457  17.412  26.045 1.00 . A A .  64 GLN C    1 1 
       10 82103 1 1  75 GLN CA   C -26.917  17.192  26.489 1.00 . A A .  64 GLN CA   1 1 
       10 82104 1 1  75 GLN CB   C -27.866  17.226  25.263 1.00 . A A .  64 GLN CB   1 1 
       10 82105 1 1  75 GLN CD   C -28.531  16.257  23.009 1.00 . A A .  64 GLN CD   1 1 
       10 82106 1 1  75 GLN CG   C -27.594  16.143  24.207 1.00 . A A .  64 GLN CG   1 1 
       10 82107 1 1  75 GLN H    H -28.107  18.780  27.237 1.00 . A A .  64 GLN H    1 1 
       10 82108 1 1  75 GLN HA   H -26.994  16.218  26.962 1.00 . A A .  64 GLN HA   1 1 
       10 82109 1 1  75 GLN HB2  H -28.885  17.101  25.614 1.00 . A A .  64 GLN HB2  1 1 
       10 82110 1 1  75 GLN HB3  H -27.784  18.198  24.784 1.00 . A A .  64 GLN HB3  1 1 
       10 82111 1 1  75 GLN HE21 H -27.243  17.438  22.063 1.00 . A A .  64 GLN HE21 1 1 
       10 82112 1 1  75 GLN HE22 H -28.714  17.094  21.222 1.00 . A A .  64 GLN HE22 1 1 
       10 82113 1 1  75 GLN HG2  H -26.569  16.236  23.868 1.00 . A A .  64 GLN HG2  1 1 
       10 82114 1 1  75 GLN HG3  H -27.727  15.169  24.662 1.00 . A A .  64 GLN HG3  1 1 
       10 82115 1 1  75 GLN N    N -27.355  18.199  27.477 1.00 . A A .  64 GLN N    1 1 
       10 82116 1 1  75 GLN NE2  N -28.121  16.999  21.996 1.00 . A A .  64 GLN NE2  1 1 
       10 82117 1 1  75 GLN O    O -24.666  16.460  25.977 1.00 . A A .  64 GLN O    1 1 
       10 82118 1 1  75 GLN OE1  O -29.626  15.693  23.009 1.00 . A A .  64 GLN OE1  1 1 
       10 82119 1 1  76 ASP C    C -22.742  18.857  26.491 1.00 . A A .  65 ASP C    1 1 
       10 82120 1 1  76 ASP CA   C -23.747  19.070  25.347 1.00 . A A .  65 ASP CA   1 1 
       10 82121 1 1  76 ASP CB   C -23.716  20.549  24.880 1.00 . A A .  65 ASP CB   1 1 
       10 82122 1 1  76 ASP CG   C -24.524  20.780  23.597 1.00 . A A .  65 ASP CG   1 1 
       10 82123 1 1  76 ASP H    H -25.804  19.377  25.827 1.00 . A A .  65 ASP H    1 1 
       10 82124 1 1  76 ASP HA   H -23.458  18.435  24.514 1.00 . A A .  65 ASP HA   1 1 
       10 82125 1 1  76 ASP HB2  H -24.120  21.180  25.667 1.00 . A A .  65 ASP HB2  1 1 
       10 82126 1 1  76 ASP HB3  H -22.683  20.845  24.700 1.00 . A A .  65 ASP HB3  1 1 
       10 82127 1 1  76 ASP N    N -25.114  18.679  25.761 1.00 . A A .  65 ASP N    1 1 
       10 82128 1 1  76 ASP O    O -21.575  18.518  26.260 1.00 . A A .  65 ASP O    1 1 
       10 82129 1 1  76 ASP OD1  O -25.747  21.027  23.687 1.00 . A A .  65 ASP OD1  1 1 
       10 82130 1 1  76 ASP OD2  O -23.943  20.696  22.491 1.00 . A A .  65 ASP OD2  1 1 
       10 82131 1 1  77 VAL C    C -22.175  17.397  29.234 1.00 . A A .  66 VAL C    1 1 
       10 82132 1 1  77 VAL CA   C -22.403  18.896  28.931 1.00 . A A .  66 VAL CA   1 1 
       10 82133 1 1  77 VAL CB   C -23.065  19.623  30.155 1.00 . A A .  66 VAL CB   1 1 
       10 82134 1 1  77 VAL CG1  C -22.193  19.514  31.429 1.00 . A A .  66 VAL CG1  1 1 
       10 82135 1 1  77 VAL CG2  C -23.368  21.101  29.804 1.00 . A A .  66 VAL CG2  1 1 
       10 82136 1 1  77 VAL H    H -24.156  19.325  27.823 1.00 . A A .  66 VAL H    1 1 
       10 82137 1 1  77 VAL HA   H -21.434  19.363  28.743 1.00 . A A .  66 VAL HA   1 1 
       10 82138 1 1  77 VAL HB   H -24.018  19.136  30.365 1.00 . A A .  66 VAL HB   1 1 
       10 82139 1 1  77 VAL HG11 H -21.222  19.964  31.253 1.00 . A A .  66 VAL HG11 1 1 
       10 82140 1 1  77 VAL HG12 H -22.060  18.474  31.694 1.00 . A A .  66 VAL HG12 1 1 
       10 82141 1 1  77 VAL HG13 H -22.678  20.028  32.249 1.00 . A A .  66 VAL HG13 1 1 
       10 82142 1 1  77 VAL HG21 H -24.019  21.145  28.937 1.00 . A A .  66 VAL HG21 1 1 
       10 82143 1 1  77 VAL HG22 H -22.447  21.627  29.583 1.00 . A A .  66 VAL HG22 1 1 
       10 82144 1 1  77 VAL HG23 H -23.863  21.581  30.637 1.00 . A A .  66 VAL HG23 1 1 
       10 82145 1 1  77 VAL N    N -23.217  19.058  27.722 1.00 . A A .  66 VAL N    1 1 
       10 82146 1 1  77 VAL O    O -21.151  17.043  29.799 1.00 . A A .  66 VAL O    1 1 
       10 82147 1 1  78 LEU C    C -21.725  14.508  28.312 1.00 . A A .  67 LEU C    1 1 
       10 82148 1 1  78 LEU CA   C -23.002  15.054  28.992 1.00 . A A .  67 LEU CA   1 1 
       10 82149 1 1  78 LEU CB   C -24.251  14.304  28.448 1.00 . A A .  67 LEU CB   1 1 
       10 82150 1 1  78 LEU CD1  C -26.746  13.756  28.550 1.00 . A A .  67 LEU CD1  1 1 
       10 82151 1 1  78 LEU CD2  C -25.546  14.612  30.649 1.00 . A A .  67 LEU CD2  1 1 
       10 82152 1 1  78 LEU CG   C -25.620  14.657  29.103 1.00 . A A .  67 LEU CG   1 1 
       10 82153 1 1  78 LEU H    H -23.920  16.881  28.363 1.00 . A A .  67 LEU H    1 1 
       10 82154 1 1  78 LEU HA   H -22.927  14.875  30.061 1.00 . A A .  67 LEU HA   1 1 
       10 82155 1 1  78 LEU HB2  H -24.326  14.504  27.379 1.00 . A A .  67 LEU HB2  1 1 
       10 82156 1 1  78 LEU HB3  H -24.084  13.238  28.572 1.00 . A A .  67 LEU HB3  1 1 
       10 82157 1 1  78 LEU HD11 H -26.535  12.718  28.784 1.00 . A A .  67 LEU HD11 1 1 
       10 82158 1 1  78 LEU HD12 H -26.811  13.874  27.478 1.00 . A A .  67 LEU HD12 1 1 
       10 82159 1 1  78 LEU HD13 H -27.693  14.038  28.994 1.00 . A A .  67 LEU HD13 1 1 
       10 82160 1 1  78 LEU HD21 H -24.811  15.326  31.000 1.00 . A A .  67 LEU HD21 1 1 
       10 82161 1 1  78 LEU HD22 H -25.268  13.619  30.979 1.00 . A A .  67 LEU HD22 1 1 
       10 82162 1 1  78 LEU HD23 H -26.509  14.871  31.069 1.00 . A A .  67 LEU HD23 1 1 
       10 82163 1 1  78 LEU HG   H -25.874  15.673  28.826 1.00 . A A .  67 LEU HG   1 1 
       10 82164 1 1  78 LEU N    N -23.121  16.524  28.808 1.00 . A A .  67 LEU N    1 1 
       10 82165 1 1  78 LEU O    O -20.993  13.704  28.905 1.00 . A A .  67 LEU O    1 1 
       10 82166 1 1  79 GLY C    C -18.967  15.072  27.046 1.00 . A A .  68 GLY C    1 1 
       10 82167 1 1  79 GLY CA   C -20.245  14.634  26.335 1.00 . A A .  68 GLY CA   1 1 
       10 82168 1 1  79 GLY H    H -22.107  15.608  26.674 1.00 . A A .  68 GLY H    1 1 
       10 82169 1 1  79 GLY HA2  H -20.228  13.558  26.183 1.00 . A A .  68 GLY HA2  1 1 
       10 82170 1 1  79 GLY HA3  H -20.281  15.120  25.372 1.00 . A A .  68 GLY HA3  1 1 
       10 82171 1 1  79 GLY N    N -21.460  14.995  27.081 1.00 . A A .  68 GLY N    1 1 
       10 82172 1 1  79 GLY O    O -17.990  14.308  27.130 1.00 . A A .  68 GLY O    1 1 
       10 82173 1 1  80 ASP C    C -17.611  16.069  29.623 1.00 . A A .  69 ASP C    1 1 
       10 82174 1 1  80 ASP CA   C -17.909  16.912  28.365 1.00 . A A .  69 ASP CA   1 1 
       10 82175 1 1  80 ASP CB   C -18.288  18.365  28.770 1.00 . A A .  69 ASP CB   1 1 
       10 82176 1 1  80 ASP CG   C -17.238  19.048  29.667 1.00 . A A .  69 ASP CG   1 1 
       10 82177 1 1  80 ASP H    H -19.832  16.832  27.470 1.00 . A A .  69 ASP H    1 1 
       10 82178 1 1  80 ASP HA   H -17.029  16.936  27.734 1.00 . A A .  69 ASP HA   1 1 
       10 82179 1 1  80 ASP HB2  H -18.404  18.956  27.869 1.00 . A A .  69 ASP HB2  1 1 
       10 82180 1 1  80 ASP HB3  H -19.245  18.350  29.293 1.00 . A A .  69 ASP HB3  1 1 
       10 82181 1 1  80 ASP N    N -19.011  16.310  27.585 1.00 . A A .  69 ASP N    1 1 
       10 82182 1 1  80 ASP O    O -16.451  15.759  29.917 1.00 . A A .  69 ASP O    1 1 
       10 82183 1 1  80 ASP OD1  O -16.212  19.527  29.137 1.00 . A A .  69 ASP OD1  1 1 
       10 82184 1 1  80 ASP OD2  O -17.424  19.106  30.905 1.00 . A A .  69 ASP OD2  1 1 
       10 82185 1 1  81 LEU C    C -17.949  13.544  31.362 1.00 . A A .  70 LEU C    1 1 
       10 82186 1 1  81 LEU CA   C -18.649  14.907  31.571 1.00 . A A .  70 LEU CA   1 1 
       10 82187 1 1  81 LEU CB   C -20.097  14.695  32.113 1.00 . A A .  70 LEU CB   1 1 
       10 82188 1 1  81 LEU CD1  C -22.285  15.611  33.092 1.00 . A A .  70 LEU CD1  1 1 
       10 82189 1 1  81 LEU CD2  C -20.049  16.492  33.960 1.00 . A A .  70 LEU CD2  1 1 
       10 82190 1 1  81 LEU CG   C -20.816  15.942  32.732 1.00 . A A .  70 LEU CG   1 1 
       10 82191 1 1  81 LEU H    H -19.569  15.916  29.961 1.00 . A A .  70 LEU H    1 1 
       10 82192 1 1  81 LEU HA   H -18.083  15.487  32.292 1.00 . A A .  70 LEU HA   1 1 
       10 82193 1 1  81 LEU HB2  H -20.709  14.332  31.290 1.00 . A A .  70 LEU HB2  1 1 
       10 82194 1 1  81 LEU HB3  H -20.071  13.918  32.866 1.00 . A A .  70 LEU HB3  1 1 
       10 82195 1 1  81 LEU HD11 H -22.774  16.492  33.486 1.00 . A A .  70 LEU HD11 1 1 
       10 82196 1 1  81 LEU HD12 H -22.316  14.822  33.836 1.00 . A A .  70 LEU HD12 1 1 
       10 82197 1 1  81 LEU HD13 H -22.809  15.281  32.204 1.00 . A A .  70 LEU HD13 1 1 
       10 82198 1 1  81 LEU HD21 H -20.571  17.351  34.363 1.00 . A A .  70 LEU HD21 1 1 
       10 82199 1 1  81 LEU HD22 H -19.054  16.792  33.661 1.00 . A A .  70 LEU HD22 1 1 
       10 82200 1 1  81 LEU HD23 H -19.977  15.729  34.726 1.00 . A A .  70 LEU HD23 1 1 
       10 82201 1 1  81 LEU HG   H -20.844  16.730  31.986 1.00 . A A .  70 LEU HG   1 1 
       10 82202 1 1  81 LEU N    N -18.694  15.681  30.319 1.00 . A A .  70 LEU N    1 1 
       10 82203 1 1  81 LEU O    O -17.044  13.180  32.127 1.00 . A A .  70 LEU O    1 1 
       10 82204 1 1  82 MET C    C -16.320  11.495  29.716 1.00 . A A .  71 MET C    1 1 
       10 82205 1 1  82 MET CA   C -17.836  11.480  29.970 1.00 . A A .  71 MET CA   1 1 
       10 82206 1 1  82 MET CB   C -18.590  10.872  28.750 1.00 . A A .  71 MET CB   1 1 
       10 82207 1 1  82 MET CE   C -20.841  10.871  26.342 1.00 . A A .  71 MET CE   1 1 
       10 82208 1 1  82 MET CG   C -20.066  10.568  29.015 1.00 . A A .  71 MET CG   1 1 
       10 82209 1 1  82 MET H    H -19.031  13.223  29.697 1.00 . A A .  71 MET H    1 1 
       10 82210 1 1  82 MET HA   H -18.025  10.849  30.834 1.00 . A A .  71 MET HA   1 1 
       10 82211 1 1  82 MET HB2  H -18.534  11.564  27.917 1.00 . A A .  71 MET HB2  1 1 
       10 82212 1 1  82 MET HB3  H -18.108   9.946  28.458 1.00 . A A .  71 MET HB3  1 1 
       10 82213 1 1  82 MET HE1  H -21.350  10.468  25.479 1.00 . A A .  71 MET HE1  1 1 
       10 82214 1 1  82 MET HE2  H -19.813  11.090  26.083 1.00 . A A .  71 MET HE2  1 1 
       10 82215 1 1  82 MET HE3  H -21.334  11.780  26.656 1.00 . A A .  71 MET HE3  1 1 
       10 82216 1 1  82 MET HG2  H -20.145   9.967  29.913 1.00 . A A .  71 MET HG2  1 1 
       10 82217 1 1  82 MET HG3  H -20.594  11.500  29.175 1.00 . A A .  71 MET HG3  1 1 
       10 82218 1 1  82 MET N    N -18.356  12.829  30.292 1.00 . A A .  71 MET N    1 1 
       10 82219 1 1  82 MET O    O -15.585  10.638  30.227 1.00 . A A .  71 MET O    1 1 
       10 82220 1 1  82 MET SD   S -20.883   9.671  27.673 1.00 . A A .  71 MET SD   1 1 
       10 82221 1 1  83 SER C    C -13.612  13.086  29.794 1.00 . A A .  72 SER C    1 1 
       10 82222 1 1  83 SER CA   C -14.465  12.657  28.582 1.00 . A A .  72 SER CA   1 1 
       10 82223 1 1  83 SER CB   C -14.358  13.692  27.447 1.00 . A A .  72 SER CB   1 1 
       10 82224 1 1  83 SER H    H -16.524  13.152  28.619 1.00 . A A .  72 SER H    1 1 
       10 82225 1 1  83 SER HA   H -14.103  11.699  28.216 1.00 . A A .  72 SER HA   1 1 
       10 82226 1 1  83 SER HB2  H -15.009  13.401  26.636 1.00 . A A .  72 SER HB2  1 1 
       10 82227 1 1  83 SER HB3  H -14.659  14.669  27.812 1.00 . A A .  72 SER HB3  1 1 
       10 82228 1 1  83 SER HG   H -12.898  13.072  26.300 1.00 . A A .  72 SER HG   1 1 
       10 82229 1 1  83 SER N    N -15.874  12.494  28.953 1.00 . A A .  72 SER N    1 1 
       10 82230 1 1  83 SER O    O -12.501  12.580  29.993 1.00 . A A .  72 SER O    1 1 
       10 82231 1 1  83 SER OG   O -13.040  13.783  26.939 1.00 . A A .  72 SER OG   1 1 
       10 82232 1 1  84 ARG C    C -13.080  13.629  32.818 1.00 . A A .  73 ARG C    1 1 
       10 82233 1 1  84 ARG CA   C -13.508  14.647  31.745 1.00 . A A .  73 ARG CA   1 1 
       10 82234 1 1  84 ARG CB   C -14.455  15.717  32.354 1.00 . A A .  73 ARG CB   1 1 
       10 82235 1 1  84 ARG CD   C -14.816  17.674  33.965 1.00 . A A .  73 ARG CD   1 1 
       10 82236 1 1  84 ARG CG   C -13.858  16.558  33.499 1.00 . A A .  73 ARG CG   1 1 
       10 82237 1 1  84 ARG CZ   C -14.386  19.680  32.514 1.00 . A A .  73 ARG CZ   1 1 
       10 82238 1 1  84 ARG H    H -15.122  14.226  30.438 1.00 . A A .  73 ARG H    1 1 
       10 82239 1 1  84 ARG HA   H -12.624  15.142  31.357 1.00 . A A .  73 ARG HA   1 1 
       10 82240 1 1  84 ARG HB2  H -14.754  16.397  31.564 1.00 . A A .  73 ARG HB2  1 1 
       10 82241 1 1  84 ARG HB3  H -15.350  15.223  32.729 1.00 . A A .  73 ARG HB3  1 1 
       10 82242 1 1  84 ARG HD2  H -15.739  17.220  34.309 1.00 . A A .  73 ARG HD2  1 1 
       10 82243 1 1  84 ARG HD3  H -14.361  18.209  34.791 1.00 . A A .  73 ARG HD3  1 1 
       10 82244 1 1  84 ARG HE   H -15.989  18.479  32.405 1.00 . A A .  73 ARG HE   1 1 
       10 82245 1 1  84 ARG HG2  H -13.641  15.906  34.339 1.00 . A A .  73 ARG HG2  1 1 
       10 82246 1 1  84 ARG HG3  H -12.932  17.012  33.158 1.00 . A A .  73 ARG HG3  1 1 
       10 82247 1 1  84 ARG HH11 H -12.904  19.367  33.869 1.00 . A A .  73 ARG HH11 1 1 
       10 82248 1 1  84 ARG HH12 H -12.680  20.736  32.829 1.00 . A A .  73 ARG HH12 1 1 
       10 82249 1 1  84 ARG HH21 H -15.676  20.255  31.066 1.00 . A A .  73 ARG HH21 1 1 
       10 82250 1 1  84 ARG HH22 H -14.253  21.240  31.239 1.00 . A A .  73 ARG HH22 1 1 
       10 82251 1 1  84 ARG N    N -14.189  13.988  30.609 1.00 . A A .  73 ARG N    1 1 
       10 82252 1 1  84 ARG NE   N -15.141  18.629  32.885 1.00 . A A .  73 ARG NE   1 1 
       10 82253 1 1  84 ARG NH1  N -13.230  19.949  33.118 1.00 . A A .  73 ARG NH1  1 1 
       10 82254 1 1  84 ARG NH2  N -14.799  20.455  31.530 1.00 . A A .  73 ARG NH2  1 1 
       10 82255 1 1  84 ARG O    O -11.918  13.613  33.248 1.00 . A A .  73 ARG O    1 1 
       10 82256 1 1  85 ASN C    C -12.940  10.581  33.724 1.00 . A A .  74 ASN C    1 1 
       10 82257 1 1  85 ASN CA   C -13.783  11.748  34.266 1.00 . A A .  74 ASN CA   1 1 
       10 82258 1 1  85 ASN CB   C -15.122  11.232  34.851 1.00 . A A .  74 ASN CB   1 1 
       10 82259 1 1  85 ASN CG   C -15.851  12.283  35.693 1.00 . A A .  74 ASN CG   1 1 
       10 82260 1 1  85 ASN H    H -14.910  12.804  32.798 1.00 . A A .  74 ASN H    1 1 
       10 82261 1 1  85 ASN HA   H -13.218  12.228  35.064 1.00 . A A .  74 ASN HA   1 1 
       10 82262 1 1  85 ASN HB2  H -15.775  10.928  34.040 1.00 . A A .  74 ASN HB2  1 1 
       10 82263 1 1  85 ASN HB3  H -14.931  10.368  35.479 1.00 . A A .  74 ASN HB3  1 1 
       10 82264 1 1  85 ASN HD21 H -16.642  13.080  34.068 1.00 . A A .  74 ASN HD21 1 1 
       10 82265 1 1  85 ASN HD22 H -17.070  13.837  35.555 1.00 . A A .  74 ASN HD22 1 1 
       10 82266 1 1  85 ASN N    N -14.025  12.765  33.222 1.00 . A A .  74 ASN N    1 1 
       10 82267 1 1  85 ASN ND2  N -16.594  13.155  35.040 1.00 . A A .  74 ASN ND2  1 1 
       10 82268 1 1  85 ASN O    O -12.273   9.900  34.503 1.00 . A A .  74 ASN O    1 1 
       10 82269 1 1  85 ASN OD1  O -15.732  12.321  36.921 1.00 . A A .  74 ASN OD1  1 1 
       10 82270 1 1  86 PHE C    C -10.672   9.644  31.778 1.00 . A A .  75 PHE C    1 1 
       10 82271 1 1  86 PHE CA   C -12.175   9.309  31.738 1.00 . A A .  75 PHE CA   1 1 
       10 82272 1 1  86 PHE CB   C -12.616   9.077  30.263 1.00 . A A .  75 PHE CB   1 1 
       10 82273 1 1  86 PHE CD1  C -11.763   6.728  29.803 1.00 . A A .  75 PHE CD1  1 1 
       10 82274 1 1  86 PHE CD2  C -10.811   8.520  28.538 1.00 . A A .  75 PHE CD2  1 1 
       10 82275 1 1  86 PHE CE1  C -10.941   5.836  29.148 1.00 . A A .  75 PHE CE1  1 1 
       10 82276 1 1  86 PHE CE2  C  -9.992   7.623  27.882 1.00 . A A .  75 PHE CE2  1 1 
       10 82277 1 1  86 PHE CG   C -11.718   8.086  29.509 1.00 . A A .  75 PHE CG   1 1 
       10 82278 1 1  86 PHE CZ   C -10.058   6.284  28.193 1.00 . A A .  75 PHE CZ   1 1 
       10 82279 1 1  86 PHE H    H -13.564  10.918  31.837 1.00 . A A .  75 PHE H    1 1 
       10 82280 1 1  86 PHE HA   H -12.336   8.389  32.293 1.00 . A A .  75 PHE HA   1 1 
       10 82281 1 1  86 PHE HB2  H -13.626   8.688  30.252 1.00 . A A .  75 PHE HB2  1 1 
       10 82282 1 1  86 PHE HB3  H -12.602  10.025  29.734 1.00 . A A .  75 PHE HB3  1 1 
       10 82283 1 1  86 PHE HD1  H -12.459   6.368  30.552 1.00 . A A .  75 PHE HD1  1 1 
       10 82284 1 1  86 PHE HD2  H -10.758   9.574  28.293 1.00 . A A .  75 PHE HD2  1 1 
       10 82285 1 1  86 PHE HE1  H -10.988   4.783  29.388 1.00 . A A .  75 PHE HE1  1 1 
       10 82286 1 1  86 PHE HE2  H  -9.295   7.973  27.130 1.00 . A A .  75 PHE HE2  1 1 
       10 82287 1 1  86 PHE HZ   H  -9.419   5.580  27.680 1.00 . A A .  75 PHE HZ   1 1 
       10 82288 1 1  86 PHE N    N -12.976  10.361  32.391 1.00 . A A .  75 PHE N    1 1 
       10 82289 1 1  86 PHE O    O  -9.873   8.857  32.304 1.00 . A A .  75 PHE O    1 1 
       10 82290 1 1  87 ILE C    C  -8.248  11.348  32.469 1.00 . A A .  76 ILE C    1 1 
       10 82291 1 1  87 ILE CA   C  -8.892  11.237  31.071 1.00 . A A .  76 ILE CA   1 1 
       10 82292 1 1  87 ILE CB   C  -8.743  12.592  30.262 1.00 . A A .  76 ILE CB   1 1 
       10 82293 1 1  87 ILE CD1  C  -6.989  14.268  29.306 1.00 . A A .  76 ILE CD1  1 1 
       10 82294 1 1  87 ILE CG1  C  -7.236  12.995  30.101 1.00 . A A .  76 ILE CG1  1 1 
       10 82295 1 1  87 ILE CG2  C  -9.567  13.736  30.901 1.00 . A A .  76 ILE CG2  1 1 
       10 82296 1 1  87 ILE H    H -11.001  11.389  30.825 1.00 . A A .  76 ILE H    1 1 
       10 82297 1 1  87 ILE HA   H  -8.370  10.459  30.515 1.00 . A A .  76 ILE HA   1 1 
       10 82298 1 1  87 ILE HB   H  -9.155  12.419  29.270 1.00 . A A .  76 ILE HB   1 1 
       10 82299 1 1  87 ILE HD11 H  -7.398  14.160  28.310 1.00 . A A .  76 ILE HD11 1 1 
       10 82300 1 1  87 ILE HD12 H  -5.926  14.446  29.237 1.00 . A A .  76 ILE HD12 1 1 
       10 82301 1 1  87 ILE HD13 H  -7.460  15.105  29.801 1.00 . A A .  76 ILE HD13 1 1 
       10 82302 1 1  87 ILE HG12 H  -6.799  13.140  31.080 1.00 . A A .  76 ILE HG12 1 1 
       10 82303 1 1  87 ILE HG13 H  -6.705  12.192  29.602 1.00 . A A .  76 ILE HG13 1 1 
       10 82304 1 1  87 ILE HG21 H -10.610  13.444  30.962 1.00 . A A .  76 ILE HG21 1 1 
       10 82305 1 1  87 ILE HG22 H  -9.487  14.634  30.302 1.00 . A A .  76 ILE HG22 1 1 
       10 82306 1 1  87 ILE HG23 H  -9.197  13.940  31.898 1.00 . A A .  76 ILE HG23 1 1 
       10 82307 1 1  87 ILE N    N -10.301  10.806  31.188 1.00 . A A .  76 ILE N    1 1 
       10 82308 1 1  87 ILE O    O  -7.106  10.942  32.665 1.00 . A A .  76 ILE O    1 1 
       10 82309 1 1  88 ASP C    C  -8.340  10.577  35.479 1.00 . A A .  77 ASP C    1 1 
       10 82310 1 1  88 ASP CA   C  -8.598  11.960  34.841 1.00 . A A .  77 ASP CA   1 1 
       10 82311 1 1  88 ASP CB   C  -9.665  12.755  35.634 1.00 . A A .  77 ASP CB   1 1 
       10 82312 1 1  88 ASP CG   C  -9.276  13.040  37.092 1.00 . A A .  77 ASP CG   1 1 
       10 82313 1 1  88 ASP H    H  -9.953  12.081  33.217 1.00 . A A .  77 ASP H    1 1 
       10 82314 1 1  88 ASP HA   H  -7.671  12.527  34.842 1.00 . A A .  77 ASP HA   1 1 
       10 82315 1 1  88 ASP HB2  H  -9.825  13.706  35.141 1.00 . A A .  77 ASP HB2  1 1 
       10 82316 1 1  88 ASP HB3  H -10.601  12.200  35.616 1.00 . A A .  77 ASP HB3  1 1 
       10 82317 1 1  88 ASP N    N  -9.037  11.820  33.446 1.00 . A A .  77 ASP N    1 1 
       10 82318 1 1  88 ASP O    O  -7.299  10.361  36.117 1.00 . A A .  77 ASP O    1 1 
       10 82319 1 1  88 ASP OD1  O  -8.119  13.456  37.344 1.00 . A A .  77 ASP OD1  1 1 
       10 82320 1 1  88 ASP OD2  O -10.124  12.876  37.999 1.00 . A A .  77 ASP OD2  1 1 
       10 82321 1 1  89 ALA C    C  -7.982   7.501  35.344 1.00 . A A .  78 ALA C    1 1 
       10 82322 1 1  89 ALA CA   C  -9.230   8.278  35.815 1.00 . A A .  78 ALA CA   1 1 
       10 82323 1 1  89 ALA CB   C -10.509   7.490  35.469 1.00 . A A .  78 ALA CB   1 1 
       10 82324 1 1  89 ALA H    H -10.042   9.880  34.680 1.00 . A A .  78 ALA H    1 1 
       10 82325 1 1  89 ALA HA   H  -9.189   8.377  36.900 1.00 . A A .  78 ALA HA   1 1 
       10 82326 1 1  89 ALA HB1  H -10.487   6.522  35.952 1.00 . A A .  78 ALA HB1  1 1 
       10 82327 1 1  89 ALA HB2  H -10.580   7.350  34.395 1.00 . A A .  78 ALA HB2  1 1 
       10 82328 1 1  89 ALA HB3  H -11.377   8.037  35.813 1.00 . A A .  78 ALA HB3  1 1 
       10 82329 1 1  89 ALA N    N  -9.281   9.641  35.250 1.00 . A A .  78 ALA N    1 1 
       10 82330 1 1  89 ALA O    O  -7.219   7.001  36.166 1.00 . A A .  78 ALA O    1 1 
       10 82331 1 1  90 ILE C    C  -5.281   7.024  33.865 1.00 . A A .  79 ILE C    1 1 
       10 82332 1 1  90 ILE CA   C  -6.702   6.600  33.415 1.00 . A A .  79 ILE CA   1 1 
       10 82333 1 1  90 ILE CB   C  -6.801   6.586  31.843 1.00 . A A .  79 ILE CB   1 1 
       10 82334 1 1  90 ILE CD1  C  -6.700   8.133  29.744 1.00 . A A .  79 ILE CD1  1 1 
       10 82335 1 1  90 ILE CG1  C  -6.674   8.031  31.259 1.00 . A A .  79 ILE CG1  1 1 
       10 82336 1 1  90 ILE CG2  C  -8.113   5.901  31.387 1.00 . A A .  79 ILE CG2  1 1 
       10 82337 1 1  90 ILE H    H  -8.328   7.984  33.423 1.00 . A A .  79 ILE H    1 1 
       10 82338 1 1  90 ILE HA   H  -6.873   5.585  33.767 1.00 . A A .  79 ILE HA   1 1 
       10 82339 1 1  90 ILE HB   H  -5.977   5.983  31.465 1.00 . A A .  79 ILE HB   1 1 
       10 82340 1 1  90 ILE HD11 H  -7.641   7.760  29.368 1.00 . A A .  79 ILE HD11 1 1 
       10 82341 1 1  90 ILE HD12 H  -5.888   7.553  29.325 1.00 . A A .  79 ILE HD12 1 1 
       10 82342 1 1  90 ILE HD13 H  -6.583   9.168  29.455 1.00 . A A .  79 ILE HD13 1 1 
       10 82343 1 1  90 ILE HG12 H  -7.488   8.635  31.632 1.00 . A A .  79 ILE HG12 1 1 
       10 82344 1 1  90 ILE HG13 H  -5.740   8.466  31.597 1.00 . A A .  79 ILE HG13 1 1 
       10 82345 1 1  90 ILE HG21 H  -8.964   6.466  31.747 1.00 . A A .  79 ILE HG21 1 1 
       10 82346 1 1  90 ILE HG22 H  -8.163   4.893  31.785 1.00 . A A .  79 ILE HG22 1 1 
       10 82347 1 1  90 ILE HG23 H  -8.147   5.853  30.305 1.00 . A A .  79 ILE HG23 1 1 
       10 82348 1 1  90 ILE N    N  -7.764   7.444  34.017 1.00 . A A .  79 ILE N    1 1 
       10 82349 1 1  90 ILE O    O  -4.413   6.172  34.058 1.00 . A A .  79 ILE O    1 1 
       10 82350 1 1  91 ILE C    C  -3.416   8.477  35.918 1.00 . A A .  80 ILE C    1 1 
       10 82351 1 1  91 ILE CA   C  -3.775   8.910  34.477 1.00 . A A .  80 ILE CA   1 1 
       10 82352 1 1  91 ILE CB   C  -3.790  10.486  34.351 1.00 . A A .  80 ILE CB   1 1 
       10 82353 1 1  91 ILE CD1  C  -4.218  12.406  32.655 1.00 . A A .  80 ILE CD1  1 1 
       10 82354 1 1  91 ILE CG1  C  -4.009  10.913  32.863 1.00 . A A .  80 ILE CG1  1 1 
       10 82355 1 1  91 ILE CG2  C  -2.497  11.132  34.919 1.00 . A A .  80 ILE CG2  1 1 
       10 82356 1 1  91 ILE H    H  -5.825   8.953  33.905 1.00 . A A .  80 ILE H    1 1 
       10 82357 1 1  91 ILE HA   H  -3.014   8.527  33.797 1.00 . A A .  80 ILE HA   1 1 
       10 82358 1 1  91 ILE HB   H  -4.625  10.857  34.941 1.00 . A A .  80 ILE HB   1 1 
       10 82359 1 1  91 ILE HD11 H  -3.339  12.948  32.977 1.00 . A A .  80 ILE HD11 1 1 
       10 82360 1 1  91 ILE HD12 H  -5.074  12.735  33.229 1.00 . A A .  80 ILE HD12 1 1 
       10 82361 1 1  91 ILE HD13 H  -4.395  12.601  31.608 1.00 . A A .  80 ILE HD13 1 1 
       10 82362 1 1  91 ILE HG12 H  -3.152  10.622  32.273 1.00 . A A .  80 ILE HG12 1 1 
       10 82363 1 1  91 ILE HG13 H  -4.887  10.409  32.473 1.00 . A A .  80 ILE HG13 1 1 
       10 82364 1 1  91 ILE HG21 H  -2.384  10.870  35.964 1.00 . A A .  80 ILE HG21 1 1 
       10 82365 1 1  91 ILE HG22 H  -2.550  12.210  34.831 1.00 . A A .  80 ILE HG22 1 1 
       10 82366 1 1  91 ILE HG23 H  -1.635  10.773  34.367 1.00 . A A .  80 ILE HG23 1 1 
       10 82367 1 1  91 ILE N    N  -5.075   8.342  34.060 1.00 . A A .  80 ILE N    1 1 
       10 82368 1 1  91 ILE O    O  -2.310   7.971  36.164 1.00 . A A .  80 ILE O    1 1 
       10 82369 1 1  92 LYS C    C  -4.042   6.833  38.545 1.00 . A A .  81 LYS C    1 1 
       10 82370 1 1  92 LYS CA   C  -4.132   8.357  38.290 1.00 . A A .  81 LYS CA   1 1 
       10 82371 1 1  92 LYS CB   C  -5.226   9.022  39.173 1.00 . A A .  81 LYS CB   1 1 
       10 82372 1 1  92 LYS CD   C  -7.729   9.304  39.735 1.00 . A A .  81 LYS CD   1 1 
       10 82373 1 1  92 LYS CE   C  -7.768  10.799  39.397 1.00 . A A .  81 LYS CE   1 1 
       10 82374 1 1  92 LYS CG   C  -6.671   8.535  38.915 1.00 . A A .  81 LYS CG   1 1 
       10 82375 1 1  92 LYS H    H  -5.257   8.952  36.575 1.00 . A A .  81 LYS H    1 1 
       10 82376 1 1  92 LYS HA   H  -3.170   8.797  38.547 1.00 . A A .  81 LYS HA   1 1 
       10 82377 1 1  92 LYS HB2  H  -4.989   8.840  40.218 1.00 . A A .  81 LYS HB2  1 1 
       10 82378 1 1  92 LYS HB3  H  -5.194  10.092  39.002 1.00 . A A .  81 LYS HB3  1 1 
       10 82379 1 1  92 LYS HD2  H  -8.705   8.881  39.530 1.00 . A A .  81 LYS HD2  1 1 
       10 82380 1 1  92 LYS HD3  H  -7.511   9.191  40.791 1.00 . A A .  81 LYS HD3  1 1 
       10 82381 1 1  92 LYS HE2  H  -6.797  11.232  39.596 1.00 . A A .  81 LYS HE2  1 1 
       10 82382 1 1  92 LYS HE3  H  -7.999  10.915  38.345 1.00 . A A .  81 LYS HE3  1 1 
       10 82383 1 1  92 LYS HG2  H  -6.894   8.649  37.858 1.00 . A A .  81 LYS HG2  1 1 
       10 82384 1 1  92 LYS HG3  H  -6.728   7.482  39.172 1.00 . A A .  81 LYS HG3  1 1 
       10 82385 1 1  92 LYS HZ1  H  -8.912  12.498  39.803 1.00 . A A .  81 LYS HZ1  1 1 
       10 82386 1 1  92 LYS HZ2  H  -8.499  11.611  41.185 1.00 . A A .  81 LYS HZ2  1 1 
       10 82387 1 1  92 LYS HZ3  H  -9.699  11.050  40.143 1.00 . A A .  81 LYS HZ3  1 1 
       10 82388 1 1  92 LYS N    N  -4.369   8.642  36.857 1.00 . A A .  81 LYS N    1 1 
       10 82389 1 1  92 LYS NZ   N  -8.788  11.540  40.188 1.00 . A A .  81 LYS NZ   1 1 
       10 82390 1 1  92 LYS O    O  -3.162   6.374  39.287 1.00 . A A .  81 LYS O    1 1 
       10 82391 1 1  93 GLU C    C  -3.849   3.926  37.156 1.00 . A A .  82 GLU C    1 1 
       10 82392 1 1  93 GLU CA   C  -4.968   4.581  38.000 1.00 . A A .  82 GLU CA   1 1 
       10 82393 1 1  93 GLU CB   C  -6.356   4.029  37.560 1.00 . A A .  82 GLU CB   1 1 
       10 82394 1 1  93 GLU CD   C  -7.519   4.504  39.821 1.00 . A A .  82 GLU CD   1 1 
       10 82395 1 1  93 GLU CG   C  -7.572   4.641  38.289 1.00 . A A .  82 GLU CG   1 1 
       10 82396 1 1  93 GLU H    H  -5.592   6.495  37.313 1.00 . A A .  82 GLU H    1 1 
       10 82397 1 1  93 GLU HA   H  -4.807   4.321  39.045 1.00 . A A .  82 GLU HA   1 1 
       10 82398 1 1  93 GLU HB2  H  -6.481   4.205  36.494 1.00 . A A .  82 GLU HB2  1 1 
       10 82399 1 1  93 GLU HB3  H  -6.375   2.955  37.725 1.00 . A A .  82 GLU HB3  1 1 
       10 82400 1 1  93 GLU HG2  H  -7.627   5.694  38.028 1.00 . A A .  82 GLU HG2  1 1 
       10 82401 1 1  93 GLU HG3  H  -8.474   4.153  37.929 1.00 . A A .  82 GLU HG3  1 1 
       10 82402 1 1  93 GLU N    N  -4.932   6.057  37.886 1.00 . A A .  82 GLU N    1 1 
       10 82403 1 1  93 GLU O    O  -3.668   2.708  37.221 1.00 . A A .  82 GLU O    1 1 
       10 82404 1 1  93 GLU OE1  O  -7.577   3.367  40.327 1.00 . A A .  82 GLU OE1  1 1 
       10 82405 1 1  93 GLU OE2  O  -7.405   5.533  40.528 1.00 . A A .  82 GLU OE2  1 1 
       10 82406 1 1  94 LYS C    C  -2.401   3.390  34.350 1.00 . A A .  83 LYS C    1 1 
       10 82407 1 1  94 LYS CA   C  -1.980   4.330  35.506 1.00 . A A .  83 LYS CA   1 1 
       10 82408 1 1  94 LYS CB   C  -0.857   3.705  36.392 1.00 . A A .  83 LYS CB   1 1 
       10 82409 1 1  94 LYS CD   C   0.536   5.838  36.784 1.00 . A A .  83 LYS CD   1 1 
       10 82410 1 1  94 LYS CE   C   0.870   6.953  37.784 1.00 . A A .  83 LYS CE   1 1 
       10 82411 1 1  94 LYS CG   C  -0.267   4.683  37.433 1.00 . A A .  83 LYS CG   1 1 
       10 82412 1 1  94 LYS H    H  -3.416   5.691  36.286 1.00 . A A .  83 LYS H    1 1 
       10 82413 1 1  94 LYS HA   H  -1.589   5.232  35.049 1.00 . A A .  83 LYS HA   1 1 
       10 82414 1 1  94 LYS HB2  H  -1.267   2.850  36.920 1.00 . A A .  83 LYS HB2  1 1 
       10 82415 1 1  94 LYS HB3  H  -0.054   3.361  35.754 1.00 . A A .  83 LYS HB3  1 1 
       10 82416 1 1  94 LYS HD2  H   1.462   5.439  36.387 1.00 . A A .  83 LYS HD2  1 1 
       10 82417 1 1  94 LYS HD3  H  -0.044   6.262  35.970 1.00 . A A .  83 LYS HD3  1 1 
       10 82418 1 1  94 LYS HE2  H   1.382   6.528  38.638 1.00 . A A .  83 LYS HE2  1 1 
       10 82419 1 1  94 LYS HE3  H   1.520   7.676  37.303 1.00 . A A .  83 LYS HE3  1 1 
       10 82420 1 1  94 LYS HG2  H  -1.081   5.103  38.013 1.00 . A A .  83 LYS HG2  1 1 
       10 82421 1 1  94 LYS HG3  H   0.389   4.132  38.099 1.00 . A A .  83 LYS HG3  1 1 
       10 82422 1 1  94 LYS HZ1  H  -1.048   6.960  38.610 1.00 . A A .  83 LYS HZ1  1 1 
       10 82423 1 1  94 LYS HZ2  H  -0.788   8.191  37.478 1.00 . A A .  83 LYS HZ2  1 1 
       10 82424 1 1  94 LYS HZ3  H  -0.119   8.303  39.028 1.00 . A A .  83 LYS HZ3  1 1 
       10 82425 1 1  94 LYS N    N  -3.140   4.752  36.340 1.00 . A A .  83 LYS N    1 1 
       10 82426 1 1  94 LYS NZ   N  -0.356   7.650  38.257 1.00 . A A .  83 LYS NZ   1 1 
       10 82427 1 1  94 LYS O    O  -1.560   2.727  33.731 1.00 . A A .  83 LYS O    1 1 
       10 82428 1 1  95 ILE C    C  -4.025   3.355  31.607 1.00 . A A .  84 ILE C    1 1 
       10 82429 1 1  95 ILE CA   C  -4.292   2.621  32.935 1.00 . A A .  84 ILE CA   1 1 
       10 82430 1 1  95 ILE CB   C  -5.848   2.445  33.142 1.00 . A A .  84 ILE CB   1 1 
       10 82431 1 1  95 ILE CD1  C  -7.626   1.576  34.834 1.00 . A A .  84 ILE CD1  1 1 
       10 82432 1 1  95 ILE CG1  C  -6.148   1.741  34.505 1.00 . A A .  84 ILE CG1  1 1 
       10 82433 1 1  95 ILE CG2  C  -6.489   1.673  31.962 1.00 . A A .  84 ILE CG2  1 1 
       10 82434 1 1  95 ILE H    H  -4.302   3.957  34.568 1.00 . A A .  84 ILE H    1 1 
       10 82435 1 1  95 ILE HA   H  -3.827   1.637  32.912 1.00 . A A .  84 ILE HA   1 1 
       10 82436 1 1  95 ILE HB   H  -6.295   3.438  33.161 1.00 . A A .  84 ILE HB   1 1 
       10 82437 1 1  95 ILE HD11 H  -7.724   1.114  35.805 1.00 . A A .  84 ILE HD11 1 1 
       10 82438 1 1  95 ILE HD12 H  -8.100   0.953  34.090 1.00 . A A .  84 ILE HD12 1 1 
       10 82439 1 1  95 ILE HD13 H  -8.105   2.547  34.852 1.00 . A A .  84 ILE HD13 1 1 
       10 82440 1 1  95 ILE HG12 H  -5.709   0.755  34.505 1.00 . A A .  84 ILE HG12 1 1 
       10 82441 1 1  95 ILE HG13 H  -5.703   2.319  35.306 1.00 . A A .  84 ILE HG13 1 1 
       10 82442 1 1  95 ILE HG21 H  -6.062   0.682  31.899 1.00 . A A .  84 ILE HG21 1 1 
       10 82443 1 1  95 ILE HG22 H  -6.304   2.199  31.033 1.00 . A A .  84 ILE HG22 1 1 
       10 82444 1 1  95 ILE HG23 H  -7.560   1.592  32.111 1.00 . A A .  84 ILE HG23 1 1 
       10 82445 1 1  95 ILE N    N  -3.706   3.393  34.040 1.00 . A A .  84 ILE N    1 1 
       10 82446 1 1  95 ILE O    O  -4.294   4.554  31.502 1.00 . A A .  84 ILE O    1 1 
       10 82447 1 1  96 ASN C    C  -4.335   2.604  28.313 1.00 . A A .  85 ASN C    1 1 
       10 82448 1 1  96 ASN CA   C  -3.271   3.205  29.255 1.00 . A A .  85 ASN CA   1 1 
       10 82449 1 1  96 ASN CB   C  -1.833   2.924  28.735 1.00 . A A .  85 ASN CB   1 1 
       10 82450 1 1  96 ASN CG   C  -1.451   3.766  27.502 1.00 . A A .  85 ASN CG   1 1 
       10 82451 1 1  96 ASN H    H  -3.186   1.729  30.783 1.00 . A A .  85 ASN H    1 1 
       10 82452 1 1  96 ASN HA   H  -3.414   4.283  29.309 1.00 . A A .  85 ASN HA   1 1 
       10 82453 1 1  96 ASN HB2  H  -1.125   3.148  29.519 1.00 . A A .  85 ASN HB2  1 1 
       10 82454 1 1  96 ASN HB3  H  -1.745   1.871  28.478 1.00 . A A .  85 ASN HB3  1 1 
       10 82455 1 1  96 ASN HD21 H  -0.089   2.425  26.944 1.00 . A A .  85 ASN HD21 1 1 
       10 82456 1 1  96 ASN HD22 H  -0.249   3.809  25.920 1.00 . A A .  85 ASN HD22 1 1 
       10 82457 1 1  96 ASN N    N  -3.470   2.649  30.608 1.00 . A A .  85 ASN N    1 1 
       10 82458 1 1  96 ASN ND2  N  -0.502   3.286  26.709 1.00 . A A .  85 ASN ND2  1 1 
       10 82459 1 1  96 ASN O    O  -4.309   1.392  28.062 1.00 . A A .  85 ASN O    1 1 
       10 82460 1 1  96 ASN OD1  O  -1.987   4.855  27.281 1.00 . A A .  85 ASN OD1  1 1 
       10 82461 1 1  97 PRO C    C  -5.928   2.644  25.501 1.00 . A A .  86 PRO C    1 1 
       10 82462 1 1  97 PRO CA   C  -6.404   2.949  26.935 1.00 . A A .  86 PRO CA   1 1 
       10 82463 1 1  97 PRO CB   C  -7.399   4.131  26.951 1.00 . A A .  86 PRO CB   1 1 
       10 82464 1 1  97 PRO CD   C  -5.422   4.903  28.058 1.00 . A A .  86 PRO CD   1 1 
       10 82465 1 1  97 PRO CG   C  -6.537   5.343  27.134 1.00 . A A .  86 PRO CG   1 1 
       10 82466 1 1  97 PRO HA   H  -6.883   2.065  27.355 1.00 . A A .  86 PRO HA   1 1 
       10 82467 1 1  97 PRO HB2  H  -7.963   4.181  26.021 1.00 . A A .  86 PRO HB2  1 1 
       10 82468 1 1  97 PRO HB3  H  -8.083   4.033  27.786 1.00 . A A .  86 PRO HB3  1 1 
       10 82469 1 1  97 PRO HD2  H  -4.496   5.410  27.812 1.00 . A A .  86 PRO HD2  1 1 
       10 82470 1 1  97 PRO HD3  H  -5.687   5.091  29.094 1.00 . A A .  86 PRO HD3  1 1 
       10 82471 1 1  97 PRO HG2  H  -6.141   5.664  26.173 1.00 . A A .  86 PRO HG2  1 1 
       10 82472 1 1  97 PRO HG3  H  -7.106   6.147  27.589 1.00 . A A .  86 PRO HG3  1 1 
       10 82473 1 1  97 PRO N    N  -5.309   3.429  27.809 1.00 . A A .  86 PRO N    1 1 
       10 82474 1 1  97 PRO O    O  -5.159   3.418  24.915 1.00 . A A .  86 PRO O    1 1 
       10 82475 1 1  98 ALA C    C  -7.252   1.543  22.652 1.00 . A A .  87 ALA C    1 1 
       10 82476 1 1  98 ALA CA   C  -6.096   1.113  23.565 1.00 . A A .  87 ALA CA   1 1 
       10 82477 1 1  98 ALA CB   C  -5.855  -0.399  23.483 1.00 . A A .  87 ALA CB   1 1 
       10 82478 1 1  98 ALA H    H  -6.965   0.937  25.485 1.00 . A A .  87 ALA H    1 1 
       10 82479 1 1  98 ALA HA   H  -5.178   1.616  23.246 1.00 . A A .  87 ALA HA   1 1 
       10 82480 1 1  98 ALA HB1  H  -5.028  -0.669  24.125 1.00 . A A .  87 ALA HB1  1 1 
       10 82481 1 1  98 ALA HB2  H  -5.618  -0.685  22.464 1.00 . A A .  87 ALA HB2  1 1 
       10 82482 1 1  98 ALA HB3  H  -6.742  -0.930  23.805 1.00 . A A .  87 ALA HB3  1 1 
       10 82483 1 1  98 ALA N    N  -6.391   1.516  24.946 1.00 . A A .  87 ALA N    1 1 
       10 82484 1 1  98 ALA O    O  -8.393   1.102  22.846 1.00 . A A .  87 ALA O    1 1 
       10 82485 1 1  99 GLY C    C  -8.787   4.043  21.334 1.00 . A A .  88 GLY C    1 1 
       10 82486 1 1  99 GLY CA   C  -7.930   2.941  20.731 1.00 . A A .  88 GLY CA   1 1 
       10 82487 1 1  99 GLY H    H  -6.011   2.713  21.595 1.00 . A A .  88 GLY H    1 1 
       10 82488 1 1  99 GLY HA2  H  -7.408   3.343  19.876 1.00 . A A .  88 GLY HA2  1 1 
       10 82489 1 1  99 GLY HA3  H  -8.573   2.134  20.394 1.00 . A A .  88 GLY HA3  1 1 
       10 82490 1 1  99 GLY N    N  -6.940   2.412  21.671 1.00 . A A .  88 GLY N    1 1 
       10 82491 1 1  99 GLY O    O  -8.399   4.672  22.334 1.00 . A A .  88 GLY O    1 1 
       10 82492 1 1 100 ALA C    C -11.751   4.796  22.329 1.00 . A A .  89 ALA C    1 1 
       10 82493 1 1 100 ALA CA   C -10.901   5.313  21.139 1.00 . A A .  89 ALA CA   1 1 
       10 82494 1 1 100 ALA CB   C -11.796   5.725  19.954 1.00 . A A .  89 ALA CB   1 1 
       10 82495 1 1 100 ALA H    H -10.179   3.731  19.936 1.00 . A A .  89 ALA H    1 1 
       10 82496 1 1 100 ALA HA   H -10.336   6.190  21.454 1.00 . A A .  89 ALA HA   1 1 
       10 82497 1 1 100 ALA HB1  H -12.361   4.871  19.606 1.00 . A A .  89 ALA HB1  1 1 
       10 82498 1 1 100 ALA HB2  H -11.179   6.099  19.146 1.00 . A A .  89 ALA HB2  1 1 
       10 82499 1 1 100 ALA HB3  H -12.481   6.504  20.263 1.00 . A A .  89 ALA HB3  1 1 
       10 82500 1 1 100 ALA N    N  -9.947   4.282  20.710 1.00 . A A .  89 ALA N    1 1 
       10 82501 1 1 100 ALA O    O -12.220   3.649  22.292 1.00 . A A .  89 ALA O    1 1 
       10 82502 1 1 101 PRO C    C -14.314   5.217  24.137 1.00 . A A .  90 PRO C    1 1 
       10 82503 1 1 101 PRO CA   C -12.822   5.250  24.551 1.00 . A A .  90 PRO CA   1 1 
       10 82504 1 1 101 PRO CB   C -12.542   6.368  25.586 1.00 . A A .  90 PRO CB   1 1 
       10 82505 1 1 101 PRO CD   C -11.266   6.932  23.639 1.00 . A A .  90 PRO CD   1 1 
       10 82506 1 1 101 PRO CG   C -12.041   7.532  24.783 1.00 . A A .  90 PRO CG   1 1 
       10 82507 1 1 101 PRO HA   H -12.542   4.287  24.970 1.00 . A A .  90 PRO HA   1 1 
       10 82508 1 1 101 PRO HB2  H -13.446   6.627  26.135 1.00 . A A .  90 PRO HB2  1 1 
       10 82509 1 1 101 PRO HB3  H -11.778   6.046  26.282 1.00 . A A .  90 PRO HB3  1 1 
       10 82510 1 1 101 PRO HD2  H -11.332   7.563  22.760 1.00 . A A .  90 PRO HD2  1 1 
       10 82511 1 1 101 PRO HD3  H -10.227   6.787  23.916 1.00 . A A .  90 PRO HD3  1 1 
       10 82512 1 1 101 PRO HG2  H -12.882   8.118  24.418 1.00 . A A .  90 PRO HG2  1 1 
       10 82513 1 1 101 PRO HG3  H -11.393   8.160  25.391 1.00 . A A .  90 PRO HG3  1 1 
       10 82514 1 1 101 PRO N    N -11.937   5.613  23.415 1.00 . A A .  90 PRO N    1 1 
       10 82515 1 1 101 PRO O    O -14.895   6.255  23.796 1.00 . A A .  90 PRO O    1 1 
       10 82516 1 1 102 THR C    C -17.228   4.295  24.947 1.00 . A A .  91 THR C    1 1 
       10 82517 1 1 102 THR CA   C -16.322   3.814  23.790 1.00 . A A .  91 THR CA   1 1 
       10 82518 1 1 102 THR CB   C -16.611   2.304  23.453 1.00 . A A .  91 THR CB   1 1 
       10 82519 1 1 102 THR CG2  C -17.934   2.108  22.693 1.00 . A A .  91 THR CG2  1 1 
       10 82520 1 1 102 THR H    H -14.377   3.232  24.395 1.00 . A A .  91 THR H    1 1 
       10 82521 1 1 102 THR HA   H -16.534   4.406  22.902 1.00 . A A .  91 THR HA   1 1 
       10 82522 1 1 102 THR HB   H -16.660   1.743  24.384 1.00 . A A .  91 THR HB   1 1 
       10 82523 1 1 102 THR HG1  H -14.973   1.218  23.222 1.00 . A A .  91 THR HG1  1 1 
       10 82524 1 1 102 THR HG21 H -18.098   1.055  22.511 1.00 . A A .  91 THR HG21 1 1 
       10 82525 1 1 102 THR HG22 H -17.894   2.632  21.745 1.00 . A A .  91 THR HG22 1 1 
       10 82526 1 1 102 THR HG23 H -18.757   2.500  23.281 1.00 . A A .  91 THR HG23 1 1 
       10 82527 1 1 102 THR N    N -14.909   4.016  24.146 1.00 . A A .  91 THR N    1 1 
       10 82528 1 1 102 THR O    O -17.572   3.517  25.844 1.00 . A A .  91 THR O    1 1 
       10 82529 1 1 102 THR OG1  O -15.536   1.769  22.663 1.00 . A A .  91 THR OG1  1 1 
       10 82530 1 1 103 TYR C    C -19.894   5.713  25.623 1.00 . A A .  92 TYR C    1 1 
       10 82531 1 1 103 TYR CA   C -18.468   6.198  25.926 1.00 . A A .  92 TYR CA   1 1 
       10 82532 1 1 103 TYR CB   C -18.420   7.748  25.858 1.00 . A A .  92 TYR CB   1 1 
       10 82533 1 1 103 TYR CD1  C -16.386   8.302  27.291 1.00 . A A .  92 TYR CD1  1 1 
       10 82534 1 1 103 TYR CD2  C -16.377   9.047  25.023 1.00 . A A .  92 TYR CD2  1 1 
       10 82535 1 1 103 TYR CE1  C -15.147   8.876  27.483 1.00 . A A .  92 TYR CE1  1 1 
       10 82536 1 1 103 TYR CE2  C -15.136   9.625  25.215 1.00 . A A .  92 TYR CE2  1 1 
       10 82537 1 1 103 TYR CG   C -17.032   8.374  26.059 1.00 . A A .  92 TYR CG   1 1 
       10 82538 1 1 103 TYR CZ   C -14.526   9.536  26.445 1.00 . A A .  92 TYR CZ   1 1 
       10 82539 1 1 103 TYR H    H -17.151   6.182  24.266 1.00 . A A .  92 TYR H    1 1 
       10 82540 1 1 103 TYR HA   H -18.177   5.871  26.923 1.00 . A A .  92 TYR HA   1 1 
       10 82541 1 1 103 TYR HB2  H -18.791   8.066  24.889 1.00 . A A .  92 TYR HB2  1 1 
       10 82542 1 1 103 TYR HB3  H -19.076   8.152  26.621 1.00 . A A .  92 TYR HB3  1 1 
       10 82543 1 1 103 TYR HD1  H -16.872   7.786  28.111 1.00 . A A .  92 TYR HD1  1 1 
       10 82544 1 1 103 TYR HD2  H -16.859   9.120  24.054 1.00 . A A .  92 TYR HD2  1 1 
       10 82545 1 1 103 TYR HE1  H -14.667   8.807  28.450 1.00 . A A .  92 TYR HE1  1 1 
       10 82546 1 1 103 TYR HE2  H -14.648  10.141  24.398 1.00 . A A .  92 TYR HE2  1 1 
       10 82547 1 1 103 TYR HH   H -12.732   9.521  27.150 1.00 . A A .  92 TYR HH   1 1 
       10 82548 1 1 103 TYR N    N -17.547   5.600  24.950 1.00 . A A .  92 TYR N    1 1 
       10 82549 1 1 103 TYR O    O -20.510   6.180  24.661 1.00 . A A .  92 TYR O    1 1 
       10 82550 1 1 103 TYR OH   O -13.287  10.114  26.638 1.00 . A A .  92 TYR OH   1 1 
       10 82551 1 1 104 VAL C    C -22.642   4.725  27.357 1.00 . A A .  93 VAL C    1 1 
       10 82552 1 1 104 VAL CA   C -21.734   4.170  26.234 1.00 . A A .  93 VAL CA   1 1 
       10 82553 1 1 104 VAL CB   C -21.714   2.593  26.269 1.00 . A A .  93 VAL CB   1 1 
       10 82554 1 1 104 VAL CG1  C -23.125   1.997  26.041 1.00 . A A .  93 VAL CG1  1 1 
       10 82555 1 1 104 VAL CG2  C -20.696   2.034  25.250 1.00 . A A .  93 VAL CG2  1 1 
       10 82556 1 1 104 VAL H    H -19.798   4.352  27.089 1.00 . A A .  93 VAL H    1 1 
       10 82557 1 1 104 VAL HA   H -22.132   4.482  25.267 1.00 . A A .  93 VAL HA   1 1 
       10 82558 1 1 104 VAL HB   H -21.385   2.285  27.262 1.00 . A A .  93 VAL HB   1 1 
       10 82559 1 1 104 VAL HG11 H -23.085   0.918  26.106 1.00 . A A .  93 VAL HG11 1 1 
       10 82560 1 1 104 VAL HG12 H -23.491   2.282  25.061 1.00 . A A .  93 VAL HG12 1 1 
       10 82561 1 1 104 VAL HG13 H -23.806   2.374  26.795 1.00 . A A .  93 VAL HG13 1 1 
       10 82562 1 1 104 VAL HG21 H -20.658   0.954  25.323 1.00 . A A .  93 VAL HG21 1 1 
       10 82563 1 1 104 VAL HG22 H -19.712   2.437  25.462 1.00 . A A .  93 VAL HG22 1 1 
       10 82564 1 1 104 VAL HG23 H -20.986   2.314  24.245 1.00 . A A .  93 VAL HG23 1 1 
       10 82565 1 1 104 VAL N    N -20.377   4.728  26.392 1.00 . A A .  93 VAL N    1 1 
       10 82566 1 1 104 VAL O    O -22.677   4.154  28.451 1.00 . A A .  93 VAL O    1 1 
       10 82567 1 1 105 PRO C    C -25.475   5.601  28.436 1.00 . A A .  94 PRO C    1 1 
       10 82568 1 1 105 PRO CA   C -24.233   6.471  28.158 1.00 . A A .  94 PRO CA   1 1 
       10 82569 1 1 105 PRO CB   C -24.600   7.859  27.570 1.00 . A A .  94 PRO CB   1 1 
       10 82570 1 1 105 PRO CD   C -23.405   6.652  25.855 1.00 . A A .  94 PRO CD   1 1 
       10 82571 1 1 105 PRO CG   C -24.484   7.695  26.085 1.00 . A A .  94 PRO CG   1 1 
       10 82572 1 1 105 PRO HA   H -23.686   6.609  29.084 1.00 . A A .  94 PRO HA   1 1 
       10 82573 1 1 105 PRO HB2  H -25.609   8.142  27.858 1.00 . A A .  94 PRO HB2  1 1 
       10 82574 1 1 105 PRO HB3  H -23.899   8.610  27.919 1.00 . A A .  94 PRO HB3  1 1 
       10 82575 1 1 105 PRO HD2  H -23.666   6.012  25.017 1.00 . A A .  94 PRO HD2  1 1 
       10 82576 1 1 105 PRO HD3  H -22.445   7.126  25.672 1.00 . A A .  94 PRO HD3  1 1 
       10 82577 1 1 105 PRO HG2  H -25.434   7.355  25.681 1.00 . A A .  94 PRO HG2  1 1 
       10 82578 1 1 105 PRO HG3  H -24.201   8.636  25.621 1.00 . A A .  94 PRO HG3  1 1 
       10 82579 1 1 105 PRO N    N -23.367   5.869  27.127 1.00 . A A .  94 PRO N    1 1 
       10 82580 1 1 105 PRO O    O -26.224   5.256  27.505 1.00 . A A .  94 PRO O    1 1 
       10 82581 1 1 106 GLY C    C -28.065   5.413  30.022 1.00 . A A .  95 GLY C    1 1 
       10 82582 1 1 106 GLY CA   C -26.840   4.524  30.173 1.00 . A A .  95 GLY CA   1 1 
       10 82583 1 1 106 GLY H    H -24.927   5.410  30.360 1.00 . A A .  95 GLY H    1 1 
       10 82584 1 1 106 GLY HA2  H -26.971   3.613  29.598 1.00 . A A .  95 GLY HA2  1 1 
       10 82585 1 1 106 GLY HA3  H -26.720   4.263  31.216 1.00 . A A .  95 GLY HA3  1 1 
       10 82586 1 1 106 GLY N    N -25.641   5.215  29.715 1.00 . A A .  95 GLY N    1 1 
       10 82587 1 1 106 GLY O    O -28.977   5.098  29.246 1.00 . A A .  95 GLY O    1 1 
       10 82588 1 1 107 GLU C    C -28.663   8.808  31.542 1.00 . A A .  96 GLU C    1 1 
       10 82589 1 1 107 GLU CA   C -29.039   7.634  30.629 1.00 . A A .  96 GLU CA   1 1 
       10 82590 1 1 107 GLU CB   C -30.475   7.136  30.982 1.00 . A A .  96 GLU CB   1 1 
       10 82591 1 1 107 GLU CD   C -32.089   6.184  32.725 1.00 . A A .  96 GLU CD   1 1 
       10 82592 1 1 107 GLU CG   C -30.671   6.698  32.446 1.00 . A A .  96 GLU CG   1 1 
       10 82593 1 1 107 GLU H    H -27.284   6.695  31.365 1.00 . A A .  96 GLU H    1 1 
       10 82594 1 1 107 GLU HA   H -29.027   7.988  29.604 1.00 . A A .  96 GLU HA   1 1 
       10 82595 1 1 107 GLU HB2  H -31.186   7.929  30.766 1.00 . A A .  96 GLU HB2  1 1 
       10 82596 1 1 107 GLU HB3  H -30.709   6.289  30.343 1.00 . A A .  96 GLU HB3  1 1 
       10 82597 1 1 107 GLU HG2  H -29.958   5.910  32.676 1.00 . A A .  96 GLU HG2  1 1 
       10 82598 1 1 107 GLU HG3  H -30.469   7.546  33.097 1.00 . A A .  96 GLU HG3  1 1 
       10 82599 1 1 107 GLU N    N -28.031   6.560  30.738 1.00 . A A .  96 GLU N    1 1 
       10 82600 1 1 107 GLU O    O -27.835   8.669  32.458 1.00 . A A .  96 GLU O    1 1 
       10 82601 1 1 107 GLU OE1  O -32.995   7.010  32.979 1.00 . A A .  96 GLU OE1  1 1 
       10 82602 1 1 107 GLU OE2  O -32.310   4.953  32.679 1.00 . A A .  96 GLU OE2  1 1 
       10 82603 1 1 108 TYR C    C -30.536  11.347  32.885 1.00 . A A .  97 TYR C    1 1 
       10 82604 1 1 108 TYR CA   C -29.198  11.145  32.149 1.00 . A A .  97 TYR CA   1 1 
       10 82605 1 1 108 TYR CB   C -28.840  12.406  31.318 1.00 . A A .  97 TYR CB   1 1 
       10 82606 1 1 108 TYR CD1  C -28.015  13.855  33.256 1.00 . A A .  97 TYR CD1  1 1 
       10 82607 1 1 108 TYR CD2  C -29.629  14.810  31.774 1.00 . A A .  97 TYR CD2  1 1 
       10 82608 1 1 108 TYR CE1  C -28.011  15.015  34.002 1.00 . A A .  97 TYR CE1  1 1 
       10 82609 1 1 108 TYR CE2  C -29.619  15.976  32.520 1.00 . A A .  97 TYR CE2  1 1 
       10 82610 1 1 108 TYR CG   C -28.826  13.720  32.126 1.00 . A A .  97 TYR CG   1 1 
       10 82611 1 1 108 TYR CZ   C -28.811  16.071  33.634 1.00 . A A .  97 TYR CZ   1 1 
       10 82612 1 1 108 TYR H    H -29.832  10.027  30.469 1.00 . A A .  97 TYR H    1 1 
       10 82613 1 1 108 TYR HA   H -28.409  10.977  32.884 1.00 . A A .  97 TYR HA   1 1 
       10 82614 1 1 108 TYR HB2  H -27.851  12.276  30.888 1.00 . A A .  97 TYR HB2  1 1 
       10 82615 1 1 108 TYR HB3  H -29.555  12.509  30.510 1.00 . A A .  97 TYR HB3  1 1 
       10 82616 1 1 108 TYR HD1  H -27.384  13.026  33.552 1.00 . A A .  97 TYR HD1  1 1 
       10 82617 1 1 108 TYR HD2  H -30.267  14.739  30.900 1.00 . A A .  97 TYR HD2  1 1 
       10 82618 1 1 108 TYR HE1  H -27.374  15.092  34.873 1.00 . A A .  97 TYR HE1  1 1 
       10 82619 1 1 108 TYR HE2  H -30.247  16.810  32.230 1.00 . A A .  97 TYR HE2  1 1 
       10 82620 1 1 108 TYR HH   H -27.914  17.443  34.646 1.00 . A A .  97 TYR HH   1 1 
       10 82621 1 1 108 TYR N    N -29.286   9.965  31.282 1.00 . A A .  97 TYR N    1 1 
       10 82622 1 1 108 TYR O    O -31.612  11.153  32.312 1.00 . A A .  97 TYR O    1 1 
       10 82623 1 1 108 TYR OH   O -28.813  17.223  34.396 1.00 . A A .  97 TYR OH   1 1 
       10 82624 1 1 109 LYS C    C -31.361  13.622  35.354 1.00 . A A .  98 LYS C    1 1 
       10 82625 1 1 109 LYS CA   C -31.566  12.143  35.001 1.00 . A A .  98 LYS CA   1 1 
       10 82626 1 1 109 LYS CB   C -31.626  11.273  36.284 1.00 . A A .  98 LYS CB   1 1 
       10 82627 1 1 109 LYS CD   C -31.878   8.942  37.325 1.00 . A A .  98 LYS CD   1 1 
       10 82628 1 1 109 LYS CE   C -32.185   7.461  37.058 1.00 . A A .  98 LYS CE   1 1 
       10 82629 1 1 109 LYS CG   C -31.803   9.766  36.023 1.00 . A A .  98 LYS CG   1 1 
       10 82630 1 1 109 LYS H    H -29.550  11.718  34.568 1.00 . A A .  98 LYS H    1 1 
       10 82631 1 1 109 LYS HA   H -32.491  12.026  34.439 1.00 . A A .  98 LYS HA   1 1 
       10 82632 1 1 109 LYS HB2  H -30.707  11.414  36.849 1.00 . A A .  98 LYS HB2  1 1 
       10 82633 1 1 109 LYS HB3  H -32.458  11.609  36.897 1.00 . A A .  98 LYS HB3  1 1 
       10 82634 1 1 109 LYS HD2  H -30.927   9.015  37.844 1.00 . A A .  98 LYS HD2  1 1 
       10 82635 1 1 109 LYS HD3  H -32.659   9.353  37.959 1.00 . A A .  98 LYS HD3  1 1 
       10 82636 1 1 109 LYS HE2  H -33.142   7.385  36.556 1.00 . A A .  98 LYS HE2  1 1 
       10 82637 1 1 109 LYS HE3  H -31.416   7.051  36.418 1.00 . A A .  98 LYS HE3  1 1 
       10 82638 1 1 109 LYS HG2  H -32.720   9.615  35.462 1.00 . A A .  98 LYS HG2  1 1 
       10 82639 1 1 109 LYS HG3  H -30.966   9.411  35.430 1.00 . A A .  98 LYS HG3  1 1 
       10 82640 1 1 109 LYS HZ1  H -32.504   5.676  38.085 1.00 . A A .  98 LYS HZ1  1 1 
       10 82641 1 1 109 LYS HZ2  H -32.957   7.051  38.955 1.00 . A A .  98 LYS HZ2  1 1 
       10 82642 1 1 109 LYS HZ3  H -31.322   6.658  38.785 1.00 . A A .  98 LYS HZ3  1 1 
       10 82643 1 1 109 LYS N    N -30.437  11.722  34.162 1.00 . A A .  98 LYS N    1 1 
       10 82644 1 1 109 LYS NZ   N -32.245   6.657  38.307 1.00 . A A .  98 LYS NZ   1 1 
       10 82645 1 1 109 LYS O    O -30.347  13.964  35.980 1.00 . A A .  98 LYS O    1 1 
       10 82646 1 1 110 LEU C    C -32.040  16.372  36.534 1.00 . A A .  99 LEU C    1 1 
       10 82647 1 1 110 LEU CA   C -32.221  15.945  35.059 1.00 . A A .  99 LEU CA   1 1 
       10 82648 1 1 110 LEU CB   C -33.461  16.643  34.425 1.00 . A A .  99 LEU CB   1 1 
       10 82649 1 1 110 LEU CD1  C -32.240  18.831  33.775 1.00 . A A .  99 LEU CD1  1 1 
       10 82650 1 1 110 LEU CD2  C -34.791  18.775  33.899 1.00 . A A .  99 LEU CD2  1 1 
       10 82651 1 1 110 LEU CG   C -33.473  18.212  34.479 1.00 . A A .  99 LEU CG   1 1 
       10 82652 1 1 110 LEU H    H -33.107  14.104  34.492 1.00 . A A .  99 LEU H    1 1 
       10 82653 1 1 110 LEU HA   H -31.341  16.256  34.503 1.00 . A A .  99 LEU HA   1 1 
       10 82654 1 1 110 LEU HB2  H -33.529  16.337  33.382 1.00 . A A .  99 LEU HB2  1 1 
       10 82655 1 1 110 LEU HB3  H -34.345  16.280  34.936 1.00 . A A .  99 LEU HB3  1 1 
       10 82656 1 1 110 LEU HD11 H -32.220  18.534  32.732 1.00 . A A .  99 LEU HD11 1 1 
       10 82657 1 1 110 LEU HD12 H -31.337  18.489  34.260 1.00 . A A .  99 LEU HD12 1 1 
       10 82658 1 1 110 LEU HD13 H -32.286  19.911  33.840 1.00 . A A .  99 LEU HD13 1 1 
       10 82659 1 1 110 LEU HD21 H -35.628  18.386  34.463 1.00 . A A .  99 LEU HD21 1 1 
       10 82660 1 1 110 LEU HD22 H -34.890  18.480  32.863 1.00 . A A .  99 LEU HD22 1 1 
       10 82661 1 1 110 LEU HD23 H -34.792  19.855  33.967 1.00 . A A .  99 LEU HD23 1 1 
       10 82662 1 1 110 LEU HG   H -33.425  18.517  35.519 1.00 . A A .  99 LEU HG   1 1 
       10 82663 1 1 110 LEU N    N -32.310  14.479  34.920 1.00 . A A .  99 LEU N    1 1 
       10 82664 1 1 110 LEU O    O -32.986  16.322  37.329 1.00 . A A .  99 LEU O    1 1 
       10 82665 1 1 111 GLY C    C -30.450  16.104  39.256 1.00 . A A . 100 GLY C    1 1 
       10 82666 1 1 111 GLY CA   C -30.431  17.214  38.207 1.00 . A A . 100 GLY CA   1 1 
       10 82667 1 1 111 GLY H    H -30.087  16.690  36.183 1.00 . A A . 100 GLY H    1 1 
       10 82668 1 1 111 GLY HA2  H -29.430  17.626  38.166 1.00 . A A . 100 GLY HA2  1 1 
       10 82669 1 1 111 GLY HA3  H -31.115  17.999  38.504 1.00 . A A . 100 GLY HA3  1 1 
       10 82670 1 1 111 GLY N    N -30.787  16.745  36.869 1.00 . A A . 100 GLY N    1 1 
       10 82671 1 1 111 GLY O    O -30.803  16.346  40.415 1.00 . A A . 100 GLY O    1 1 
       10 82672 1 1 112 GLU C    C -28.567  13.024  39.505 1.00 . A A . 101 GLU C    1 1 
       10 82673 1 1 112 GLU CA   C -29.904  13.733  39.774 1.00 . A A . 101 GLU CA   1 1 
       10 82674 1 1 112 GLU CB   C -31.086  12.725  39.649 1.00 . A A . 101 GLU CB   1 1 
       10 82675 1 1 112 GLU CD   C -33.561  12.179  40.010 1.00 . A A . 101 GLU CD   1 1 
       10 82676 1 1 112 GLU CG   C -32.477  13.270  40.036 1.00 . A A . 101 GLU CG   1 1 
       10 82677 1 1 112 GLU H    H -29.884  14.733  37.900 1.00 . A A . 101 GLU H    1 1 
       10 82678 1 1 112 GLU HA   H -29.883  14.121  40.792 1.00 . A A . 101 GLU HA   1 1 
       10 82679 1 1 112 GLU HB2  H -31.141  12.389  38.620 1.00 . A A . 101 GLU HB2  1 1 
       10 82680 1 1 112 GLU HB3  H -30.876  11.865  40.276 1.00 . A A . 101 GLU HB3  1 1 
       10 82681 1 1 112 GLU HG2  H -32.423  13.692  41.036 1.00 . A A . 101 GLU HG2  1 1 
       10 82682 1 1 112 GLU HG3  H -32.755  14.056  39.343 1.00 . A A . 101 GLU HG3  1 1 
       10 82683 1 1 112 GLU N    N -30.063  14.876  38.852 1.00 . A A . 101 GLU N    1 1 
       10 82684 1 1 112 GLU O    O -27.610  13.177  40.271 1.00 . A A . 101 GLU O    1 1 
       10 82685 1 1 112 GLU OE1  O -34.070  11.853  38.918 1.00 . A A . 101 GLU OE1  1 1 
       10 82686 1 1 112 GLU OE2  O -33.896  11.629  41.084 1.00 . A A . 101 GLU OE2  1 1 
       10 82687 1 1 113 ASP C    C -27.137  11.319  36.549 1.00 . A A . 102 ASP C    1 1 
       10 82688 1 1 113 ASP CA   C -27.344  11.405  38.068 1.00 . A A . 102 ASP CA   1 1 
       10 82689 1 1 113 ASP CB   C -27.502   9.962  38.649 1.00 . A A . 102 ASP CB   1 1 
       10 82690 1 1 113 ASP CG   C -27.477   9.891  40.189 1.00 . A A . 102 ASP CG   1 1 
       10 82691 1 1 113 ASP H    H -29.266  12.258  37.785 1.00 . A A . 102 ASP H    1 1 
       10 82692 1 1 113 ASP HA   H -26.459  11.863  38.502 1.00 . A A . 102 ASP HA   1 1 
       10 82693 1 1 113 ASP HB2  H -28.442   9.549  38.300 1.00 . A A . 102 ASP HB2  1 1 
       10 82694 1 1 113 ASP HB3  H -26.697   9.338  38.264 1.00 . A A . 102 ASP HB3  1 1 
       10 82695 1 1 113 ASP N    N -28.508  12.252  38.401 1.00 . A A . 102 ASP N    1 1 
       10 82696 1 1 113 ASP O    O -27.985  11.749  35.764 1.00 . A A . 102 ASP O    1 1 
       10 82697 1 1 113 ASP OD1  O -26.385   9.757  40.783 1.00 . A A . 102 ASP OD1  1 1 
       10 82698 1 1 113 ASP OD2  O -28.560   9.967  40.811 1.00 . A A . 102 ASP OD2  1 1 
       10 82699 1 1 114 PHE C    C -24.692   9.227  34.776 1.00 . A A . 103 PHE C    1 1 
       10 82700 1 1 114 PHE CA   C -25.624  10.452  34.783 1.00 . A A . 103 PHE CA   1 1 
       10 82701 1 1 114 PHE CB   C -24.965  11.685  34.094 1.00 . A A . 103 PHE CB   1 1 
       10 82702 1 1 114 PHE CD1  C -25.339  10.826  31.720 1.00 . A A . 103 PHE CD1  1 1 
       10 82703 1 1 114 PHE CD2  C -23.239  11.853  32.238 1.00 . A A . 103 PHE CD2  1 1 
       10 82704 1 1 114 PHE CE1  C -24.916  10.606  30.426 1.00 . A A . 103 PHE CE1  1 1 
       10 82705 1 1 114 PHE CE2  C -22.820  11.634  30.946 1.00 . A A . 103 PHE CE2  1 1 
       10 82706 1 1 114 PHE CG   C -24.502  11.445  32.655 1.00 . A A . 103 PHE CG   1 1 
       10 82707 1 1 114 PHE CZ   C -23.659  11.016  30.037 1.00 . A A . 103 PHE CZ   1 1 
       10 82708 1 1 114 PHE H    H -25.328  10.543  36.864 1.00 . A A . 103 PHE H    1 1 
       10 82709 1 1 114 PHE HA   H -26.535  10.197  34.241 1.00 . A A . 103 PHE HA   1 1 
       10 82710 1 1 114 PHE HB2  H -25.683  12.498  34.070 1.00 . A A . 103 PHE HB2  1 1 
       10 82711 1 1 114 PHE HB3  H -24.108  12.001  34.683 1.00 . A A . 103 PHE HB3  1 1 
       10 82712 1 1 114 PHE HD1  H -26.331  10.503  32.023 1.00 . A A . 103 PHE HD1  1 1 
       10 82713 1 1 114 PHE HD2  H -22.576  12.339  32.944 1.00 . A A . 103 PHE HD2  1 1 
       10 82714 1 1 114 PHE HE1  H -25.573  10.123  29.715 1.00 . A A . 103 PHE HE1  1 1 
       10 82715 1 1 114 PHE HE2  H -21.835  11.954  30.639 1.00 . A A . 103 PHE HE2  1 1 
       10 82716 1 1 114 PHE HZ   H -23.324  10.847  29.022 1.00 . A A . 103 PHE HZ   1 1 
       10 82717 1 1 114 PHE N    N -25.982  10.755  36.168 1.00 . A A . 103 PHE N    1 1 
       10 82718 1 1 114 PHE O    O -23.478   9.347  35.007 1.00 . A A . 103 PHE O    1 1 
       10 82719 1 1 115 THR C    C -24.145   6.490  33.051 1.00 . A A . 104 THR C    1 1 
       10 82720 1 1 115 THR CA   C -24.566   6.774  34.508 1.00 . A A . 104 THR CA   1 1 
       10 82721 1 1 115 THR CB   C -25.451   5.599  35.061 1.00 . A A . 104 THR CB   1 1 
       10 82722 1 1 115 THR CG2  C -24.675   4.272  35.146 1.00 . A A . 104 THR CG2  1 1 
       10 82723 1 1 115 THR H    H -26.261   8.029  34.447 1.00 . A A . 104 THR H    1 1 
       10 82724 1 1 115 THR HA   H -23.675   6.854  35.133 1.00 . A A . 104 THR HA   1 1 
       10 82725 1 1 115 THR HB   H -26.307   5.462  34.407 1.00 . A A . 104 THR HB   1 1 
       10 82726 1 1 115 THR HG1  H -25.201   5.896  37.003 1.00 . A A . 104 THR HG1  1 1 
       10 82727 1 1 115 THR HG21 H -24.308   4.000  34.165 1.00 . A A . 104 THR HG21 1 1 
       10 82728 1 1 115 THR HG22 H -25.327   3.491  35.515 1.00 . A A . 104 THR HG22 1 1 
       10 82729 1 1 115 THR HG23 H -23.834   4.385  35.817 1.00 . A A . 104 THR HG23 1 1 
       10 82730 1 1 115 THR N    N -25.289   8.045  34.570 1.00 . A A . 104 THR N    1 1 
       10 82731 1 1 115 THR O    O -24.948   6.649  32.121 1.00 . A A . 104 THR O    1 1 
       10 82732 1 1 115 THR OG1  O -25.932   5.939  36.372 1.00 . A A . 104 THR OG1  1 1 
       10 82733 1 1 116 TYR C    C -21.171   4.730  31.784 1.00 . A A . 105 TYR C    1 1 
       10 82734 1 1 116 TYR CA   C -22.306   5.732  31.573 1.00 . A A . 105 TYR CA   1 1 
       10 82735 1 1 116 TYR CB   C -21.807   6.983  30.799 1.00 . A A . 105 TYR CB   1 1 
       10 82736 1 1 116 TYR CD1  C -21.144   8.802  32.460 1.00 . A A . 105 TYR CD1  1 1 
       10 82737 1 1 116 TYR CD2  C -19.392   7.694  31.272 1.00 . A A . 105 TYR CD2  1 1 
       10 82738 1 1 116 TYR CE1  C -20.214   9.589  33.098 1.00 . A A . 105 TYR CE1  1 1 
       10 82739 1 1 116 TYR CE2  C -18.462   8.486  31.908 1.00 . A A . 105 TYR CE2  1 1 
       10 82740 1 1 116 TYR CG   C -20.761   7.840  31.526 1.00 . A A . 105 TYR CG   1 1 
       10 82741 1 1 116 TYR CZ   C -18.877   9.424  32.823 1.00 . A A . 105 TYR CZ   1 1 
       10 82742 1 1 116 TYR H    H -22.292   6.050  33.659 1.00 . A A . 105 TYR H    1 1 
       10 82743 1 1 116 TYR HA   H -23.090   5.244  30.988 1.00 . A A . 105 TYR HA   1 1 
       10 82744 1 1 116 TYR HB2  H -21.381   6.666  29.852 1.00 . A A . 105 TYR HB2  1 1 
       10 82745 1 1 116 TYR HB3  H -22.662   7.619  30.581 1.00 . A A . 105 TYR HB3  1 1 
       10 82746 1 1 116 TYR HD1  H -22.198   8.933  32.680 1.00 . A A . 105 TYR HD1  1 1 
       10 82747 1 1 116 TYR HD2  H -19.064   6.955  30.549 1.00 . A A . 105 TYR HD2  1 1 
       10 82748 1 1 116 TYR HE1  H -20.537  10.328  33.818 1.00 . A A . 105 TYR HE1  1 1 
       10 82749 1 1 116 TYR HE2  H -17.408   8.359  31.699 1.00 . A A . 105 TYR HE2  1 1 
       10 82750 1 1 116 TYR HH   H -18.139  10.245  34.395 1.00 . A A . 105 TYR HH   1 1 
       10 82751 1 1 116 TYR N    N -22.877   6.097  32.873 1.00 . A A . 105 TYR N    1 1 
       10 82752 1 1 116 TYR O    O -20.532   4.720  32.834 1.00 . A A . 105 TYR O    1 1 
       10 82753 1 1 116 TYR OH   O -17.944  10.214  33.454 1.00 . A A . 105 TYR OH   1 1 
       10 82754 1 1 117 SER C    C -18.911   3.022  29.704 1.00 . A A . 106 SER C    1 1 
       10 82755 1 1 117 SER CA   C -19.947   2.816  30.816 1.00 . A A . 106 SER CA   1 1 
       10 82756 1 1 117 SER CB   C -20.687   1.475  30.639 1.00 . A A . 106 SER CB   1 1 
       10 82757 1 1 117 SER H    H -21.444   4.012  29.950 1.00 . A A . 106 SER H    1 1 
       10 82758 1 1 117 SER HA   H -19.445   2.820  31.788 1.00 . A A . 106 SER HA   1 1 
       10 82759 1 1 117 SER HB2  H -21.142   1.438  29.657 1.00 . A A . 106 SER HB2  1 1 
       10 82760 1 1 117 SER HB3  H -19.986   0.661  30.736 1.00 . A A . 106 SER HB3  1 1 
       10 82761 1 1 117 SER HG   H -21.919   2.161  32.016 1.00 . A A . 106 SER HG   1 1 
       10 82762 1 1 117 SER N    N -20.932   3.898  30.773 1.00 . A A . 106 SER N    1 1 
       10 82763 1 1 117 SER O    O -19.215   2.813  28.524 1.00 . A A . 106 SER O    1 1 
       10 82764 1 1 117 SER OG   O -21.712   1.310  31.613 1.00 . A A . 106 SER OG   1 1 
       10 82765 1 1 118 VAL C    C -15.884   2.346  28.877 1.00 . A A . 107 VAL C    1 1 
       10 82766 1 1 118 VAL CA   C -16.608   3.685  29.120 1.00 . A A . 107 VAL CA   1 1 
       10 82767 1 1 118 VAL CB   C -15.575   4.776  29.601 1.00 . A A . 107 VAL CB   1 1 
       10 82768 1 1 118 VAL CG1  C -14.616   5.150  28.446 1.00 . A A . 107 VAL CG1  1 1 
       10 82769 1 1 118 VAL CG2  C -16.292   6.024  30.165 1.00 . A A . 107 VAL CG2  1 1 
       10 82770 1 1 118 VAL H    H -17.551   3.675  31.024 1.00 . A A . 107 VAL H    1 1 
       10 82771 1 1 118 VAL HA   H -17.044   4.028  28.178 1.00 . A A . 107 VAL HA   1 1 
       10 82772 1 1 118 VAL HB   H -14.972   4.350  30.406 1.00 . A A . 107 VAL HB   1 1 
       10 82773 1 1 118 VAL HG11 H -14.046   4.278  28.144 1.00 . A A . 107 VAL HG11 1 1 
       10 82774 1 1 118 VAL HG12 H -13.931   5.923  28.768 1.00 . A A . 107 VAL HG12 1 1 
       10 82775 1 1 118 VAL HG13 H -15.184   5.514  27.598 1.00 . A A . 107 VAL HG13 1 1 
       10 82776 1 1 118 VAL HG21 H -15.562   6.754  30.499 1.00 . A A . 107 VAL HG21 1 1 
       10 82777 1 1 118 VAL HG22 H -16.914   5.738  31.005 1.00 . A A . 107 VAL HG22 1 1 
       10 82778 1 1 118 VAL HG23 H -16.913   6.469  29.399 1.00 . A A . 107 VAL HG23 1 1 
       10 82779 1 1 118 VAL N    N -17.706   3.475  30.078 1.00 . A A . 107 VAL N    1 1 
       10 82780 1 1 118 VAL O    O -15.157   1.860  29.753 1.00 . A A . 107 VAL O    1 1 
       10 82781 1 1 119 GLU C    C -14.255   0.750  26.449 1.00 . A A . 108 GLU C    1 1 
       10 82782 1 1 119 GLU CA   C -15.518   0.471  27.293 1.00 . A A . 108 GLU CA   1 1 
       10 82783 1 1 119 GLU CB   C -16.544  -0.365  26.486 1.00 . A A . 108 GLU CB   1 1 
       10 82784 1 1 119 GLU CD   C -18.789  -1.612  26.468 1.00 . A A . 108 GLU CD   1 1 
       10 82785 1 1 119 GLU CG   C -17.841  -0.695  27.254 1.00 . A A . 108 GLU CG   1 1 
       10 82786 1 1 119 GLU H    H -16.770   2.166  27.098 1.00 . A A . 108 GLU H    1 1 
       10 82787 1 1 119 GLU HA   H -15.236  -0.086  28.189 1.00 . A A . 108 GLU HA   1 1 
       10 82788 1 1 119 GLU HB2  H -16.814   0.187  25.590 1.00 . A A . 108 GLU HB2  1 1 
       10 82789 1 1 119 GLU HB3  H -16.079  -1.298  26.186 1.00 . A A . 108 GLU HB3  1 1 
       10 82790 1 1 119 GLU HG2  H -17.579  -1.179  28.190 1.00 . A A . 108 GLU HG2  1 1 
       10 82791 1 1 119 GLU HG3  H -18.355   0.233  27.477 1.00 . A A . 108 GLU HG3  1 1 
       10 82792 1 1 119 GLU N    N -16.135   1.742  27.709 1.00 . A A . 108 GLU N    1 1 
       10 82793 1 1 119 GLU O    O -14.312   1.501  25.474 1.00 . A A . 108 GLU O    1 1 
       10 82794 1 1 119 GLU OE1  O -19.585  -1.104  25.660 1.00 . A A . 108 GLU OE1  1 1 
       10 82795 1 1 119 GLU OE2  O -18.735  -2.848  26.651 1.00 . A A . 108 GLU OE2  1 1 
       10 82796 1 1 120 PHE C    C -10.860  -0.771  26.611 1.00 . A A . 109 PHE C    1 1 
       10 82797 1 1 120 PHE CA   C -11.820   0.344  26.175 1.00 . A A . 109 PHE CA   1 1 
       10 82798 1 1 120 PHE CB   C -11.224   1.746  26.538 1.00 . A A . 109 PHE CB   1 1 
       10 82799 1 1 120 PHE CD1  C -12.008   2.285  28.904 1.00 . A A . 109 PHE CD1  1 1 
       10 82800 1 1 120 PHE CD2  C  -9.687   1.819  28.577 1.00 . A A . 109 PHE CD2  1 1 
       10 82801 1 1 120 PHE CE1  C -11.780   2.467  30.255 1.00 . A A . 109 PHE CE1  1 1 
       10 82802 1 1 120 PHE CE2  C  -9.462   1.999  29.924 1.00 . A A . 109 PHE CE2  1 1 
       10 82803 1 1 120 PHE CG   C -10.966   1.958  28.036 1.00 . A A . 109 PHE CG   1 1 
       10 82804 1 1 120 PHE CZ   C -10.505   2.324  30.765 1.00 . A A . 109 PHE CZ   1 1 
       10 82805 1 1 120 PHE H    H -13.166  -0.477  27.596 1.00 . A A . 109 PHE H    1 1 
       10 82806 1 1 120 PHE HA   H -11.966   0.284  25.098 1.00 . A A . 109 PHE HA   1 1 
       10 82807 1 1 120 PHE HB2  H -10.288   1.881  26.009 1.00 . A A . 109 PHE HB2  1 1 
       10 82808 1 1 120 PHE HB3  H -11.914   2.518  26.207 1.00 . A A . 109 PHE HB3  1 1 
       10 82809 1 1 120 PHE HD1  H -13.012   2.397  28.512 1.00 . A A . 109 PHE HD1  1 1 
       10 82810 1 1 120 PHE HD2  H  -8.860   1.563  27.923 1.00 . A A . 109 PHE HD2  1 1 
       10 82811 1 1 120 PHE HE1  H -12.600   2.721  30.917 1.00 . A A . 109 PHE HE1  1 1 
       10 82812 1 1 120 PHE HE2  H  -8.465   1.885  30.321 1.00 . A A . 109 PHE HE2  1 1 
       10 82813 1 1 120 PHE HZ   H -10.323   2.465  31.822 1.00 . A A . 109 PHE HZ   1 1 
       10 82814 1 1 120 PHE N    N -13.127   0.140  26.832 1.00 . A A . 109 PHE N    1 1 
       10 82815 1 1 120 PHE O    O -10.979  -1.289  27.729 1.00 . A A . 109 PHE O    1 1 
       10 82816 1 1 121 GLU C    C  -7.687  -1.480  26.798 1.00 . A A . 110 GLU C    1 1 
       10 82817 1 1 121 GLU CA   C  -8.864  -2.122  26.050 1.00 . A A . 110 GLU CA   1 1 
       10 82818 1 1 121 GLU CB   C  -8.369  -2.819  24.756 1.00 . A A . 110 GLU CB   1 1 
       10 82819 1 1 121 GLU CD   C  -8.921  -4.304  22.758 1.00 . A A . 110 GLU CD   1 1 
       10 82820 1 1 121 GLU CG   C  -9.452  -3.610  24.012 1.00 . A A . 110 GLU CG   1 1 
       10 82821 1 1 121 GLU H    H  -9.886  -0.682  24.865 1.00 . A A . 110 GLU H    1 1 
       10 82822 1 1 121 GLU HA   H  -9.306  -2.875  26.702 1.00 . A A . 110 GLU HA   1 1 
       10 82823 1 1 121 GLU HB2  H  -7.974  -2.067  24.081 1.00 . A A . 110 GLU HB2  1 1 
       10 82824 1 1 121 GLU HB3  H  -7.567  -3.506  25.013 1.00 . A A . 110 GLU HB3  1 1 
       10 82825 1 1 121 GLU HG2  H  -9.861  -4.362  24.683 1.00 . A A . 110 GLU HG2  1 1 
       10 82826 1 1 121 GLU HG3  H -10.249  -2.931  23.728 1.00 . A A . 110 GLU HG3  1 1 
       10 82827 1 1 121 GLU N    N  -9.902  -1.120  25.740 1.00 . A A . 110 GLU N    1 1 
       10 82828 1 1 121 GLU O    O  -7.624  -0.257  26.946 1.00 . A A . 110 GLU O    1 1 
       10 82829 1 1 121 GLU OE1  O  -8.951  -3.691  21.672 1.00 . A A . 110 GLU OE1  1 1 
       10 82830 1 1 121 GLU OE2  O  -8.456  -5.462  22.855 1.00 . A A . 110 GLU OE2  1 1 
       10 82831 1 1 122 VAL C    C  -4.314  -2.557  27.226 1.00 . A A . 111 VAL C    1 1 
       10 82832 1 1 122 VAL CA   C  -5.512  -1.895  27.937 1.00 . A A . 111 VAL CA   1 1 
       10 82833 1 1 122 VAL CB   C  -5.506  -2.242  29.482 1.00 . A A . 111 VAL CB   1 1 
       10 82834 1 1 122 VAL CG1  C  -6.695  -1.569  30.211 1.00 . A A . 111 VAL CG1  1 1 
       10 82835 1 1 122 VAL CG2  C  -5.497  -3.771  29.730 1.00 . A A . 111 VAL CG2  1 1 
       10 82836 1 1 122 VAL H    H  -6.932  -3.288  27.199 1.00 . A A . 111 VAL H    1 1 
       10 82837 1 1 122 VAL HA   H  -5.416  -0.814  27.829 1.00 . A A . 111 VAL HA   1 1 
       10 82838 1 1 122 VAL HB   H  -4.590  -1.832  29.908 1.00 . A A . 111 VAL HB   1 1 
       10 82839 1 1 122 VAL HG11 H  -6.654  -1.793  31.271 1.00 . A A . 111 VAL HG11 1 1 
       10 82840 1 1 122 VAL HG12 H  -7.631  -1.937  29.807 1.00 . A A . 111 VAL HG12 1 1 
       10 82841 1 1 122 VAL HG13 H  -6.649  -0.495  30.074 1.00 . A A . 111 VAL HG13 1 1 
       10 82842 1 1 122 VAL HG21 H  -5.495  -3.974  30.795 1.00 . A A . 111 VAL HG21 1 1 
       10 82843 1 1 122 VAL HG22 H  -4.613  -4.209  29.285 1.00 . A A . 111 VAL HG22 1 1 
       10 82844 1 1 122 VAL HG23 H  -6.377  -4.221  29.286 1.00 . A A . 111 VAL HG23 1 1 
       10 82845 1 1 122 VAL N    N  -6.766  -2.327  27.283 1.00 . A A . 111 VAL N    1 1 
       10 82846 1 1 122 VAL O    O  -4.477  -3.582  26.545 1.00 . A A . 111 VAL O    1 1 
       10 82847 1 1 123 TYR C    C  -1.197  -3.467  27.759 1.00 . A A . 112 TYR C    1 1 
       10 82848 1 1 123 TYR CA   C  -1.874  -2.487  26.777 1.00 . A A . 112 TYR CA   1 1 
       10 82849 1 1 123 TYR CB   C  -0.893  -1.341  26.428 1.00 . A A . 112 TYR CB   1 1 
       10 82850 1 1 123 TYR CD1  C  -2.187   0.714  25.665 1.00 . A A . 112 TYR CD1  1 1 
       10 82851 1 1 123 TYR CD2  C  -1.064  -0.568  24.002 1.00 . A A . 112 TYR CD2  1 1 
       10 82852 1 1 123 TYR CE1  C  -2.630   1.587  24.695 1.00 . A A . 112 TYR CE1  1 1 
       10 82853 1 1 123 TYR CE2  C  -1.510   0.306  23.030 1.00 . A A . 112 TYR CE2  1 1 
       10 82854 1 1 123 TYR CG   C  -1.391  -0.381  25.345 1.00 . A A . 112 TYR CG   1 1 
       10 82855 1 1 123 TYR CZ   C  -2.296   1.379  23.380 1.00 . A A . 112 TYR CZ   1 1 
       10 82856 1 1 123 TYR H    H  -3.075  -1.122  27.881 1.00 . A A . 112 TYR H    1 1 
       10 82857 1 1 123 TYR HA   H  -2.131  -3.015  25.862 1.00 . A A . 112 TYR HA   1 1 
       10 82858 1 1 123 TYR HB2  H  -0.696  -0.758  27.322 1.00 . A A . 112 TYR HB2  1 1 
       10 82859 1 1 123 TYR HB3  H   0.047  -1.768  26.088 1.00 . A A . 112 TYR HB3  1 1 
       10 82860 1 1 123 TYR HD1  H  -2.456   0.887  26.701 1.00 . A A . 112 TYR HD1  1 1 
       10 82861 1 1 123 TYR HD2  H  -0.445  -1.414  23.724 1.00 . A A . 112 TYR HD2  1 1 
       10 82862 1 1 123 TYR HE1  H  -3.247   2.433  24.975 1.00 . A A . 112 TYR HE1  1 1 
       10 82863 1 1 123 TYR HE2  H  -1.246   0.141  21.995 1.00 . A A . 112 TYR HE2  1 1 
       10 82864 1 1 123 TYR HH   H  -2.662   3.155  22.707 1.00 . A A . 112 TYR HH   1 1 
       10 82865 1 1 123 TYR N    N  -3.121  -1.954  27.366 1.00 . A A . 112 TYR N    1 1 
       10 82866 1 1 123 TYR O    O  -0.852  -3.061  28.875 1.00 . A A . 112 TYR O    1 1 
       10 82867 1 1 123 TYR OH   O  -2.756   2.245  22.403 1.00 . A A . 112 TYR OH   1 1 
       10 82868 1 1 124 PRO C    C   1.295  -5.608  27.907 1.00 . A A . 113 PRO C    1 1 
       10 82869 1 1 124 PRO CA   C  -0.226  -5.738  28.174 1.00 . A A . 113 PRO CA   1 1 
       10 82870 1 1 124 PRO CB   C  -0.790  -7.098  27.698 1.00 . A A . 113 PRO CB   1 1 
       10 82871 1 1 124 PRO CD   C  -1.574  -5.422  26.149 1.00 . A A . 113 PRO CD   1 1 
       10 82872 1 1 124 PRO CG   C  -1.139  -6.875  26.259 1.00 . A A . 113 PRO CG   1 1 
       10 82873 1 1 124 PRO HA   H  -0.412  -5.618  29.239 1.00 . A A . 113 PRO HA   1 1 
       10 82874 1 1 124 PRO HB2  H  -0.047  -7.885  27.814 1.00 . A A . 113 PRO HB2  1 1 
       10 82875 1 1 124 PRO HB3  H  -1.680  -7.352  28.263 1.00 . A A . 113 PRO HB3  1 1 
       10 82876 1 1 124 PRO HD2  H  -1.164  -4.968  25.251 1.00 . A A . 113 PRO HD2  1 1 
       10 82877 1 1 124 PRO HD3  H  -2.656  -5.347  26.138 1.00 . A A . 113 PRO HD3  1 1 
       10 82878 1 1 124 PRO HG2  H  -0.267  -7.064  25.637 1.00 . A A . 113 PRO HG2  1 1 
       10 82879 1 1 124 PRO HG3  H  -1.950  -7.531  25.962 1.00 . A A . 113 PRO HG3  1 1 
       10 82880 1 1 124 PRO N    N  -1.015  -4.774  27.376 1.00 . A A . 113 PRO N    1 1 
       10 82881 1 1 124 PRO O    O   1.727  -4.795  27.074 1.00 . A A . 113 PRO O    1 1 
       10 82882 1 1 125 GLU C    C   4.101  -7.299  27.468 1.00 . A A . 114 GLU C    1 1 
       10 82883 1 1 125 GLU CA   C   3.567  -6.349  28.559 1.00 . A A . 114 GLU CA   1 1 
       10 82884 1 1 125 GLU CB   C   4.149  -6.691  29.953 1.00 . A A . 114 GLU CB   1 1 
       10 82885 1 1 125 GLU CD   C   3.882  -4.315  30.943 1.00 . A A . 114 GLU CD   1 1 
       10 82886 1 1 125 GLU CG   C   3.600  -5.823  31.109 1.00 . A A . 114 GLU CG   1 1 
       10 82887 1 1 125 GLU H    H   1.684  -7.083  29.200 1.00 . A A . 114 GLU H    1 1 
       10 82888 1 1 125 GLU HA   H   3.854  -5.328  28.305 1.00 . A A . 114 GLU HA   1 1 
       10 82889 1 1 125 GLU HB2  H   3.926  -7.730  30.175 1.00 . A A . 114 GLU HB2  1 1 
       10 82890 1 1 125 GLU HB3  H   5.226  -6.574  29.925 1.00 . A A . 114 GLU HB3  1 1 
       10 82891 1 1 125 GLU HG2  H   2.526  -5.972  31.169 1.00 . A A . 114 GLU HG2  1 1 
       10 82892 1 1 125 GLU HG3  H   4.044  -6.163  32.040 1.00 . A A . 114 GLU HG3  1 1 
       10 82893 1 1 125 GLU N    N   2.094  -6.413  28.620 1.00 . A A . 114 GLU N    1 1 
       10 82894 1 1 125 GLU O    O   3.648  -8.443  27.364 1.00 . A A . 114 GLU O    1 1 
       10 82895 1 1 125 GLU OE1  O   4.974  -3.856  31.344 1.00 . A A . 114 GLU OE1  1 1 
       10 82896 1 1 125 GLU OE2  O   3.010  -3.581  30.424 1.00 . A A . 114 GLU OE2  1 1 
       10 82897 1 1 126 VAL C    C   6.632  -8.589  25.919 1.00 . A A . 115 VAL C    1 1 
       10 82898 1 1 126 VAL CA   C   5.600  -7.523  25.495 1.00 . A A . 115 VAL CA   1 1 
       10 82899 1 1 126 VAL CB   C   6.262  -6.507  24.498 1.00 . A A . 115 VAL CB   1 1 
       10 82900 1 1 126 VAL CG1  C   6.901  -7.217  23.282 1.00 . A A . 115 VAL CG1  1 1 
       10 82901 1 1 126 VAL CG2  C   5.248  -5.425  24.058 1.00 . A A . 115 VAL CG2  1 1 
       10 82902 1 1 126 VAL H    H   5.467  -5.947  26.907 1.00 . A A . 115 VAL H    1 1 
       10 82903 1 1 126 VAL HA   H   4.769  -8.005  24.983 1.00 . A A . 115 VAL HA   1 1 
       10 82904 1 1 126 VAL HB   H   7.065  -5.999  25.030 1.00 . A A . 115 VAL HB   1 1 
       10 82905 1 1 126 VAL HG11 H   6.147  -7.776  22.742 1.00 . A A . 115 VAL HG11 1 1 
       10 82906 1 1 126 VAL HG12 H   7.674  -7.896  23.618 1.00 . A A . 115 VAL HG12 1 1 
       10 82907 1 1 126 VAL HG13 H   7.343  -6.482  22.618 1.00 . A A . 115 VAL HG13 1 1 
       10 82908 1 1 126 VAL HG21 H   4.420  -5.890  23.541 1.00 . A A . 115 VAL HG21 1 1 
       10 82909 1 1 126 VAL HG22 H   5.729  -4.713  23.398 1.00 . A A . 115 VAL HG22 1 1 
       10 82910 1 1 126 VAL HG23 H   4.875  -4.902  24.931 1.00 . A A . 115 VAL HG23 1 1 
       10 82911 1 1 126 VAL N    N   5.071  -6.814  26.678 1.00 . A A . 115 VAL N    1 1 
       10 82912 1 1 126 VAL O    O   7.670  -8.258  26.503 1.00 . A A . 115 VAL O    1 1 
       10 82913 1 1 127 GLU C    C   8.344 -11.207  25.042 1.00 . A A . 116 GLU C    1 1 
       10 82914 1 1 127 GLU CA   C   7.177 -10.997  26.020 1.00 . A A . 116 GLU CA   1 1 
       10 82915 1 1 127 GLU CB   C   6.301 -12.277  26.157 1.00 . A A . 116 GLU CB   1 1 
       10 82916 1 1 127 GLU CD   C   5.653 -11.726  28.588 1.00 . A A . 116 GLU CD   1 1 
       10 82917 1 1 127 GLU CG   C   5.161 -12.155  27.191 1.00 . A A . 116 GLU CG   1 1 
       10 82918 1 1 127 GLU H    H   5.530 -10.045  25.094 1.00 . A A . 116 GLU H    1 1 
       10 82919 1 1 127 GLU HA   H   7.592 -10.768  27.000 1.00 . A A . 116 GLU HA   1 1 
       10 82920 1 1 127 GLU HB2  H   5.859 -12.501  25.191 1.00 . A A . 116 GLU HB2  1 1 
       10 82921 1 1 127 GLU HB3  H   6.931 -13.114  26.445 1.00 . A A . 116 GLU HB3  1 1 
       10 82922 1 1 127 GLU HG2  H   4.442 -11.427  26.826 1.00 . A A . 116 GLU HG2  1 1 
       10 82923 1 1 127 GLU HG3  H   4.664 -13.117  27.279 1.00 . A A . 116 GLU HG3  1 1 
       10 82924 1 1 127 GLU N    N   6.342  -9.861  25.611 1.00 . A A . 116 GLU N    1 1 
       10 82925 1 1 127 GLU O    O   8.243 -11.991  24.088 1.00 . A A . 116 GLU O    1 1 
       10 82926 1 1 127 GLU OE1  O   6.426 -12.488  29.214 1.00 . A A . 116 GLU OE1  1 1 
       10 82927 1 1 127 GLU OE2  O   5.299 -10.620  29.058 1.00 . A A . 116 GLU OE2  1 1 
       10 82928 1 1 128 LEU C    C  11.409 -11.932  25.133 1.00 . A A . 117 LEU C    1 1 
       10 82929 1 1 128 LEU CA   C  10.708 -10.689  24.556 1.00 . A A . 117 LEU CA   1 1 
       10 82930 1 1 128 LEU CB   C  11.651  -9.440  24.556 1.00 . A A . 117 LEU CB   1 1 
       10 82931 1 1 128 LEU CD1  C  12.404  -7.222  23.512 1.00 . A A . 117 LEU CD1  1 1 
       10 82932 1 1 128 LEU CD2  C  11.321  -8.991  22.036 1.00 . A A . 117 LEU CD2  1 1 
       10 82933 1 1 128 LEU CG   C  11.367  -8.362  23.454 1.00 . A A . 117 LEU CG   1 1 
       10 82934 1 1 128 LEU H    H   9.395  -9.732  25.925 1.00 . A A . 117 LEU H    1 1 
       10 82935 1 1 128 LEU HA   H  10.448 -10.907  23.520 1.00 . A A . 117 LEU HA   1 1 
       10 82936 1 1 128 LEU HB2  H  11.579  -8.959  25.527 1.00 . A A . 117 LEU HB2  1 1 
       10 82937 1 1 128 LEU HB3  H  12.677  -9.779  24.429 1.00 . A A . 117 LEU HB3  1 1 
       10 82938 1 1 128 LEU HD11 H  12.159  -6.474  22.769 1.00 . A A . 117 LEU HD11 1 1 
       10 82939 1 1 128 LEU HD12 H  13.398  -7.608  23.318 1.00 . A A . 117 LEU HD12 1 1 
       10 82940 1 1 128 LEU HD13 H  12.384  -6.763  24.493 1.00 . A A . 117 LEU HD13 1 1 
       10 82941 1 1 128 LEU HD21 H  11.121  -8.221  21.302 1.00 . A A . 117 LEU HD21 1 1 
       10 82942 1 1 128 LEU HD22 H  10.533  -9.731  21.993 1.00 . A A . 117 LEU HD22 1 1 
       10 82943 1 1 128 LEU HD23 H  12.267  -9.468  21.804 1.00 . A A . 117 LEU HD23 1 1 
       10 82944 1 1 128 LEU HG   H  10.395  -7.918  23.643 1.00 . A A . 117 LEU HG   1 1 
       10 82945 1 1 128 LEU N    N   9.444 -10.457  25.266 1.00 . A A . 117 LEU N    1 1 
       10 82946 1 1 128 LEU O    O  12.013 -11.880  26.210 1.00 . A A . 117 LEU O    1 1 
       10 82947 1 1 129 GLN C    C  13.377 -14.269  24.060 1.00 . A A . 118 GLN C    1 1 
       10 82948 1 1 129 GLN CA   C  11.942 -14.330  24.650 1.00 . A A . 118 GLN CA   1 1 
       10 82949 1 1 129 GLN CB   C  11.104 -15.469  23.995 1.00 . A A . 118 GLN CB   1 1 
       10 82950 1 1 129 GLN CD   C   8.769 -16.540  23.718 1.00 . A A . 118 GLN CD   1 1 
       10 82951 1 1 129 GLN CG   C   9.635 -15.529  24.479 1.00 . A A . 118 GLN CG   1 1 
       10 82952 1 1 129 GLN H    H  10.611 -13.017  23.663 1.00 . A A . 118 GLN H    1 1 
       10 82953 1 1 129 GLN HA   H  12.008 -14.496  25.724 1.00 . A A . 118 GLN HA   1 1 
       10 82954 1 1 129 GLN HB2  H  11.098 -15.322  22.920 1.00 . A A . 118 GLN HB2  1 1 
       10 82955 1 1 129 GLN HB3  H  11.573 -16.423  24.211 1.00 . A A . 118 GLN HB3  1 1 
       10 82956 1 1 129 GLN HE21 H   7.616 -16.816  25.309 1.00 . A A . 118 GLN HE21 1 1 
       10 82957 1 1 129 GLN HE22 H   7.182 -17.703  23.891 1.00 . A A . 118 GLN HE22 1 1 
       10 82958 1 1 129 GLN HG2  H   9.628 -15.786  25.534 1.00 . A A . 118 GLN HG2  1 1 
       10 82959 1 1 129 GLN HG3  H   9.193 -14.546  24.358 1.00 . A A . 118 GLN HG3  1 1 
       10 82960 1 1 129 GLN N    N  11.246 -13.053  24.410 1.00 . A A . 118 GLN N    1 1 
       10 82961 1 1 129 GLN NE2  N   7.761 -17.079  24.376 1.00 . A A . 118 GLN NE2  1 1 
       10 82962 1 1 129 GLN O    O  13.860 -13.178  23.706 1.00 . A A . 118 GLN O    1 1 
       10 82963 1 1 129 GLN OE1  O   8.998 -16.825  22.541 1.00 . A A . 118 GLN OE1  1 1 
       10 82964 1 1 130 GLY C    C  15.516 -15.071  21.990 1.00 . A A . 119 GLY C    1 1 
       10 82965 1 1 130 GLY CA   C  15.410 -15.530  23.442 1.00 . A A . 119 GLY CA   1 1 
       10 82966 1 1 130 GLY H    H  13.619 -16.250  24.311 1.00 . A A . 119 GLY H    1 1 
       10 82967 1 1 130 GLY HA2  H  16.083 -14.941  24.055 1.00 . A A . 119 GLY HA2  1 1 
       10 82968 1 1 130 GLY HA3  H  15.724 -16.564  23.499 1.00 . A A . 119 GLY HA3  1 1 
       10 82969 1 1 130 GLY N    N  14.052 -15.436  23.985 1.00 . A A . 119 GLY N    1 1 
       10 82970 1 1 130 GLY O    O  14.922 -15.681  21.090 1.00 . A A . 119 GLY O    1 1 
       10 82971 1 1 131 LEU C    C  17.692 -14.260  19.722 1.00 . A A . 120 LEU C    1 1 
       10 82972 1 1 131 LEU CA   C  16.571 -13.447  20.415 1.00 . A A . 120 LEU CA   1 1 
       10 82973 1 1 131 LEU CB   C  16.937 -11.930  20.474 1.00 . A A . 120 LEU CB   1 1 
       10 82974 1 1 131 LEU CD1  C  16.307  -9.490  21.008 1.00 . A A . 120 LEU CD1  1 1 
       10 82975 1 1 131 LEU CD2  C  14.477 -11.166  20.435 1.00 . A A . 120 LEU CD2  1 1 
       10 82976 1 1 131 LEU CG   C  15.859 -10.970  21.089 1.00 . A A . 120 LEU CG   1 1 
       10 82977 1 1 131 LEU H    H  16.694 -13.540  22.540 1.00 . A A . 120 LEU H    1 1 
       10 82978 1 1 131 LEU HA   H  15.668 -13.563  19.823 1.00 . A A . 120 LEU HA   1 1 
       10 82979 1 1 131 LEU HB2  H  17.852 -11.829  21.054 1.00 . A A . 120 LEU HB2  1 1 
       10 82980 1 1 131 LEU HB3  H  17.147 -11.594  19.464 1.00 . A A . 120 LEU HB3  1 1 
       10 82981 1 1 131 LEU HD11 H  15.564  -8.856  21.475 1.00 . A A . 120 LEU HD11 1 1 
       10 82982 1 1 131 LEU HD12 H  16.430  -9.194  19.974 1.00 . A A . 120 LEU HD12 1 1 
       10 82983 1 1 131 LEU HD13 H  17.251  -9.366  21.527 1.00 . A A . 120 LEU HD13 1 1 
       10 82984 1 1 131 LEU HD21 H  14.534 -10.955  19.374 1.00 . A A . 120 LEU HD21 1 1 
       10 82985 1 1 131 LEU HD22 H  13.759 -10.496  20.893 1.00 . A A . 120 LEU HD22 1 1 
       10 82986 1 1 131 LEU HD23 H  14.143 -12.184  20.580 1.00 . A A . 120 LEU HD23 1 1 
       10 82987 1 1 131 LEU HG   H  15.752 -11.209  22.144 1.00 . A A . 120 LEU HG   1 1 
       10 82988 1 1 131 LEU N    N  16.292 -13.987  21.768 1.00 . A A . 120 LEU N    1 1 
       10 82989 1 1 131 LEU O    O  18.064 -13.976  18.584 1.00 . A A . 120 LEU O    1 1 
       10 82990 1 1 132 GLU C    C  18.591 -17.203  18.902 1.00 . A A . 121 GLU C    1 1 
       10 82991 1 1 132 GLU CA   C  19.207 -16.230  19.922 1.00 . A A . 121 GLU CA   1 1 
       10 82992 1 1 132 GLU CB   C  19.843 -17.022  21.104 1.00 . A A . 121 GLU CB   1 1 
       10 82993 1 1 132 GLU CD   C  19.619 -15.293  23.045 1.00 . A A . 121 GLU CD   1 1 
       10 82994 1 1 132 GLU CG   C  20.561 -16.169  22.186 1.00 . A A . 121 GLU CG   1 1 
       10 82995 1 1 132 GLU H    H  17.863 -15.422  21.332 1.00 . A A . 121 GLU H    1 1 
       10 82996 1 1 132 GLU HA   H  19.986 -15.651  19.431 1.00 . A A . 121 GLU HA   1 1 
       10 82997 1 1 132 GLU HB2  H  19.064 -17.593  21.602 1.00 . A A . 121 GLU HB2  1 1 
       10 82998 1 1 132 GLU HB3  H  20.570 -17.724  20.699 1.00 . A A . 121 GLU HB3  1 1 
       10 82999 1 1 132 GLU HG2  H  21.100 -16.837  22.851 1.00 . A A . 121 GLU HG2  1 1 
       10 83000 1 1 132 GLU HG3  H  21.288 -15.529  21.688 1.00 . A A . 121 GLU HG3  1 1 
       10 83001 1 1 132 GLU N    N  18.190 -15.290  20.423 1.00 . A A . 121 GLU N    1 1 
       10 83002 1 1 132 GLU O    O  19.303 -17.794  18.097 1.00 . A A . 121 GLU O    1 1 
       10 83003 1 1 132 GLU OE1  O  18.822 -15.860  23.819 1.00 . A A . 121 GLU OE1  1 1 
       10 83004 1 1 132 GLU OE2  O  19.672 -14.046  22.953 1.00 . A A . 121 GLU OE2  1 1 
       10 83005 1 1 133 ALA C    C  16.476 -17.606  16.580 1.00 . A A . 122 ALA C    1 1 
       10 83006 1 1 133 ALA CA   C  16.482 -18.192  18.012 1.00 . A A . 122 ALA CA   1 1 
       10 83007 1 1 133 ALA CB   C  15.043 -18.363  18.522 1.00 . A A . 122 ALA CB   1 1 
       10 83008 1 1 133 ALA H    H  16.758 -16.869  19.658 1.00 . A A . 122 ALA H    1 1 
       10 83009 1 1 133 ALA HA   H  16.948 -19.175  17.988 1.00 . A A . 122 ALA HA   1 1 
       10 83010 1 1 133 ALA HB1  H  15.056 -18.797  19.513 1.00 . A A . 122 ALA HB1  1 1 
       10 83011 1 1 133 ALA HB2  H  14.491 -19.015  17.856 1.00 . A A . 122 ALA HB2  1 1 
       10 83012 1 1 133 ALA HB3  H  14.552 -17.398  18.566 1.00 . A A . 122 ALA HB3  1 1 
       10 83013 1 1 133 ALA N    N  17.250 -17.348  18.955 1.00 . A A . 122 ALA N    1 1 
       10 83014 1 1 133 ALA O    O  16.194 -18.320  15.614 1.00 . A A . 122 ALA O    1 1 
       10 83015 1 1 134 ILE C    C  18.129 -15.914  14.449 1.00 . A A . 123 ILE C    1 1 
       10 83016 1 1 134 ILE CA   C  16.823 -15.574  15.194 1.00 . A A . 123 ILE CA   1 1 
       10 83017 1 1 134 ILE CB   C  16.765 -14.021  15.431 1.00 . A A . 123 ILE CB   1 1 
       10 83018 1 1 134 ILE CD1  C  15.643 -12.210  16.868 1.00 . A A . 123 ILE CD1  1 1 
       10 83019 1 1 134 ILE CG1  C  15.617 -13.651  16.411 1.00 . A A . 123 ILE CG1  1 1 
       10 83020 1 1 134 ILE CG2  C  16.623 -13.249  14.094 1.00 . A A . 123 ILE CG2  1 1 
       10 83021 1 1 134 ILE H    H  17.002 -15.811  17.291 1.00 . A A . 123 ILE H    1 1 
       10 83022 1 1 134 ILE HA   H  15.961 -15.869  14.594 1.00 . A A . 123 ILE HA   1 1 
       10 83023 1 1 134 ILE HB   H  17.709 -13.719  15.885 1.00 . A A . 123 ILE HB   1 1 
       10 83024 1 1 134 ILE HD11 H  15.530 -11.552  16.018 1.00 . A A . 123 ILE HD11 1 1 
       10 83025 1 1 134 ILE HD12 H  16.582 -12.004  17.365 1.00 . A A . 123 ILE HD12 1 1 
       10 83026 1 1 134 ILE HD13 H  14.831 -12.041  17.562 1.00 . A A . 123 ILE HD13 1 1 
       10 83027 1 1 134 ILE HG12 H  14.660 -13.827  15.938 1.00 . A A . 123 ILE HG12 1 1 
       10 83028 1 1 134 ILE HG13 H  15.688 -14.272  17.298 1.00 . A A . 123 ILE HG13 1 1 
       10 83029 1 1 134 ILE HG21 H  16.627 -12.181  14.279 1.00 . A A . 123 ILE HG21 1 1 
       10 83030 1 1 134 ILE HG22 H  15.692 -13.519  13.613 1.00 . A A . 123 ILE HG22 1 1 
       10 83031 1 1 134 ILE HG23 H  17.447 -13.500  13.437 1.00 . A A . 123 ILE HG23 1 1 
       10 83032 1 1 134 ILE N    N  16.781 -16.302  16.472 1.00 . A A . 123 ILE N    1 1 
       10 83033 1 1 134 ILE O    O  19.218 -15.686  14.979 1.00 . A A . 123 ILE O    1 1 
       10 83034 1 1 135 GLU C    C  19.204 -15.698  11.239 1.00 . A A . 124 GLU C    1 1 
       10 83035 1 1 135 GLU CA   C  19.155 -16.752  12.358 1.00 . A A . 124 GLU CA   1 1 
       10 83036 1 1 135 GLU CB   C  19.028 -18.185  11.776 1.00 . A A . 124 GLU CB   1 1 
       10 83037 1 1 135 GLU CD   C  18.723 -20.686  12.261 1.00 . A A . 124 GLU CD   1 1 
       10 83038 1 1 135 GLU CG   C  19.036 -19.301  12.842 1.00 . A A . 124 GLU CG   1 1 
       10 83039 1 1 135 GLU H    H  17.111 -16.686  12.910 1.00 . A A . 124 GLU H    1 1 
       10 83040 1 1 135 GLU HA   H  20.075 -16.692  12.948 1.00 . A A . 124 GLU HA   1 1 
       10 83041 1 1 135 GLU HB2  H  18.101 -18.253  11.219 1.00 . A A . 124 GLU HB2  1 1 
       10 83042 1 1 135 GLU HB3  H  19.854 -18.364  11.094 1.00 . A A . 124 GLU HB3  1 1 
       10 83043 1 1 135 GLU HG2  H  20.014 -19.327  13.314 1.00 . A A . 124 GLU HG2  1 1 
       10 83044 1 1 135 GLU HG3  H  18.295 -19.065  13.598 1.00 . A A . 124 GLU HG3  1 1 
       10 83045 1 1 135 GLU N    N  18.008 -16.463  13.235 1.00 . A A . 124 GLU N    1 1 
       10 83046 1 1 135 GLU O    O  18.384 -15.727  10.313 1.00 . A A . 124 GLU O    1 1 
       10 83047 1 1 135 GLU OE1  O  17.523 -21.023  12.116 1.00 . A A . 124 GLU OE1  1 1 
       10 83048 1 1 135 GLU OE2  O  19.665 -21.441  11.933 1.00 . A A . 124 GLU OE2  1 1 
       10 83049 1 1 136 VAL C    C  21.561 -13.969   9.529 1.00 . A A . 125 VAL C    1 1 
       10 83050 1 1 136 VAL CA   C  20.327 -13.657  10.389 1.00 . A A . 125 VAL CA   1 1 
       10 83051 1 1 136 VAL CB   C  20.527 -12.266  11.109 1.00 . A A . 125 VAL CB   1 1 
       10 83052 1 1 136 VAL CG1  C  20.692 -11.124  10.083 1.00 . A A . 125 VAL CG1  1 1 
       10 83053 1 1 136 VAL CG2  C  19.367 -11.968  12.085 1.00 . A A . 125 VAL CG2  1 1 
       10 83054 1 1 136 VAL H    H  20.738 -14.781  12.138 1.00 . A A . 125 VAL H    1 1 
       10 83055 1 1 136 VAL HA   H  19.441 -13.592   9.751 1.00 . A A . 125 VAL HA   1 1 
       10 83056 1 1 136 VAL HB   H  21.446 -12.316  11.696 1.00 . A A . 125 VAL HB   1 1 
       10 83057 1 1 136 VAL HG11 H  20.847 -10.186  10.602 1.00 . A A . 125 VAL HG11 1 1 
       10 83058 1 1 136 VAL HG12 H  19.803 -11.048   9.470 1.00 . A A . 125 VAL HG12 1 1 
       10 83059 1 1 136 VAL HG13 H  21.547 -11.323   9.448 1.00 . A A . 125 VAL HG13 1 1 
       10 83060 1 1 136 VAL HG21 H  19.311 -12.750  12.833 1.00 . A A . 125 VAL HG21 1 1 
       10 83061 1 1 136 VAL HG22 H  18.431 -11.927  11.542 1.00 . A A . 125 VAL HG22 1 1 
       10 83062 1 1 136 VAL HG23 H  19.533 -11.019  12.581 1.00 . A A . 125 VAL HG23 1 1 
       10 83063 1 1 136 VAL N    N  20.135 -14.744  11.362 1.00 . A A . 125 VAL N    1 1 
       10 83064 1 1 136 VAL O    O  22.635 -14.207  10.069 1.00 . A A . 125 VAL O    1 1 
       10 83065 1 1 137 GLU C    C  22.999 -12.839   6.712 1.00 . A A . 126 GLU C    1 1 
       10 83066 1 1 137 GLU CA   C  22.523 -14.195   7.267 1.00 . A A . 126 GLU CA   1 1 
       10 83067 1 1 137 GLU CB   C  22.090 -15.141   6.116 1.00 . A A . 126 GLU CB   1 1 
       10 83068 1 1 137 GLU CD   C  22.715 -16.343   3.935 1.00 . A A . 126 GLU CD   1 1 
       10 83069 1 1 137 GLU CG   C  23.188 -15.427   5.071 1.00 . A A . 126 GLU CG   1 1 
       10 83070 1 1 137 GLU H    H  20.508 -13.832   7.832 1.00 . A A . 126 GLU H    1 1 
       10 83071 1 1 137 GLU HA   H  23.345 -14.662   7.815 1.00 . A A . 126 GLU HA   1 1 
       10 83072 1 1 137 GLU HB2  H  21.779 -16.086   6.547 1.00 . A A . 126 GLU HB2  1 1 
       10 83073 1 1 137 GLU HB3  H  21.238 -14.702   5.603 1.00 . A A . 126 GLU HB3  1 1 
       10 83074 1 1 137 GLU HG2  H  23.513 -14.481   4.650 1.00 . A A . 126 GLU HG2  1 1 
       10 83075 1 1 137 GLU HG3  H  24.034 -15.892   5.567 1.00 . A A . 126 GLU HG3  1 1 
       10 83076 1 1 137 GLU N    N  21.404 -13.981   8.201 1.00 . A A . 126 GLU N    1 1 
       10 83077 1 1 137 GLU O    O  22.181 -11.968   6.375 1.00 . A A . 126 GLU O    1 1 
       10 83078 1 1 137 GLU OE1  O  22.700 -17.577   4.117 1.00 . A A . 126 GLU OE1  1 1 
       10 83079 1 1 137 GLU OE2  O  22.350 -15.827   2.857 1.00 . A A . 126 GLU OE2  1 1 
       10 83080 1 1 138 LYS C    C  25.855 -11.861   4.892 1.00 . A A . 127 LYS C    1 1 
       10 83081 1 1 138 LYS CA   C  24.945 -11.456   6.074 1.00 . A A . 127 LYS CA   1 1 
       10 83082 1 1 138 LYS CB   C  25.700 -10.704   7.200 1.00 . A A . 127 LYS CB   1 1 
       10 83083 1 1 138 LYS CD   C  26.682  -8.466   8.004 1.00 . A A . 127 LYS CD   1 1 
       10 83084 1 1 138 LYS CE   C  27.366  -7.148   7.607 1.00 . A A . 127 LYS CE   1 1 
       10 83085 1 1 138 LYS CG   C  26.302  -9.342   6.785 1.00 . A A . 127 LYS CG   1 1 
       10 83086 1 1 138 LYS H    H  24.902 -13.385   6.936 1.00 . A A . 127 LYS H    1 1 
       10 83087 1 1 138 LYS HA   H  24.158 -10.801   5.691 1.00 . A A . 127 LYS HA   1 1 
       10 83088 1 1 138 LYS HB2  H  25.009 -10.532   8.019 1.00 . A A . 127 LYS HB2  1 1 
       10 83089 1 1 138 LYS HB3  H  26.505 -11.337   7.563 1.00 . A A . 127 LYS HB3  1 1 
       10 83090 1 1 138 LYS HD2  H  25.781  -8.233   8.561 1.00 . A A . 127 LYS HD2  1 1 
       10 83091 1 1 138 LYS HD3  H  27.355  -9.028   8.644 1.00 . A A . 127 LYS HD3  1 1 
       10 83092 1 1 138 LYS HE2  H  26.724  -6.602   6.930 1.00 . A A . 127 LYS HE2  1 1 
       10 83093 1 1 138 LYS HE3  H  27.526  -6.559   8.499 1.00 . A A . 127 LYS HE3  1 1 
       10 83094 1 1 138 LYS HG2  H  27.189  -9.519   6.187 1.00 . A A . 127 LYS HG2  1 1 
       10 83095 1 1 138 LYS HG3  H  25.571  -8.811   6.187 1.00 . A A . 127 LYS HG3  1 1 
       10 83096 1 1 138 LYS HZ1  H  29.138  -6.467   6.735 1.00 . A A . 127 LYS HZ1  1 1 
       10 83097 1 1 138 LYS HZ2  H  28.538  -7.892   6.059 1.00 . A A . 127 LYS HZ2  1 1 
       10 83098 1 1 138 LYS HZ3  H  29.304  -7.934   7.561 1.00 . A A . 127 LYS HZ3  1 1 
       10 83099 1 1 138 LYS N    N  24.319 -12.666   6.623 1.00 . A A . 127 LYS N    1 1 
       10 83100 1 1 138 LYS NZ   N  28.677  -7.375   6.943 1.00 . A A . 127 LYS NZ   1 1 
       10 83101 1 1 138 LYS O    O  27.001 -12.291   5.097 1.00 . A A . 127 LYS O    1 1 
       10 83102 1 1 139 PRO C    C  26.987 -11.156   1.888 1.00 . A A . 128 PRO C    1 1 
       10 83103 1 1 139 PRO CA   C  26.041 -12.250   2.423 1.00 . A A . 128 PRO CA   1 1 
       10 83104 1 1 139 PRO CB   C  24.885 -12.566   1.411 1.00 . A A . 128 PRO CB   1 1 
       10 83105 1 1 139 PRO CD   C  23.948 -11.358   3.262 1.00 . A A . 128 PRO CD   1 1 
       10 83106 1 1 139 PRO CG   C  23.599 -12.321   2.159 1.00 . A A . 128 PRO CG   1 1 
       10 83107 1 1 139 PRO HA   H  26.612 -13.156   2.615 1.00 . A A . 128 PRO HA   1 1 
       10 83108 1 1 139 PRO HB2  H  24.951 -11.915   0.534 1.00 . A A . 128 PRO HB2  1 1 
       10 83109 1 1 139 PRO HB3  H  24.942 -13.598   1.094 1.00 . A A . 128 PRO HB3  1 1 
       10 83110 1 1 139 PRO HD2  H  23.958 -10.332   2.900 1.00 . A A . 128 PRO HD2  1 1 
       10 83111 1 1 139 PRO HD3  H  23.259 -11.459   4.094 1.00 . A A . 128 PRO HD3  1 1 
       10 83112 1 1 139 PRO HG2  H  22.855 -11.890   1.495 1.00 . A A . 128 PRO HG2  1 1 
       10 83113 1 1 139 PRO HG3  H  23.221 -13.250   2.581 1.00 . A A . 128 PRO HG3  1 1 
       10 83114 1 1 139 PRO N    N  25.316 -11.813   3.630 1.00 . A A . 128 PRO N    1 1 
       10 83115 1 1 139 PRO O    O  26.526 -10.151   1.345 1.00 . A A . 128 PRO O    1 1 
       10 83116 1 1 140 ILE C    C  29.487 -10.792  -0.007 1.00 . A A . 129 ILE C    1 1 
       10 83117 1 1 140 ILE CA   C  29.328 -10.467   1.490 1.00 . A A . 129 ILE CA   1 1 
       10 83118 1 1 140 ILE CB   C  30.703 -10.604   2.256 1.00 . A A . 129 ILE CB   1 1 
       10 83119 1 1 140 ILE CD1  C  29.901  -9.096   4.228 1.00 . A A . 129 ILE CD1  1 1 
       10 83120 1 1 140 ILE CG1  C  30.511 -10.426   3.798 1.00 . A A . 129 ILE CG1  1 1 
       10 83121 1 1 140 ILE CG2  C  31.764  -9.612   1.709 1.00 . A A . 129 ILE CG2  1 1 
       10 83122 1 1 140 ILE H    H  28.591 -12.136   2.557 1.00 . A A . 129 ILE H    1 1 
       10 83123 1 1 140 ILE HA   H  28.982  -9.435   1.596 1.00 . A A . 129 ILE HA   1 1 
       10 83124 1 1 140 ILE HB   H  31.077 -11.608   2.075 1.00 . A A . 129 ILE HB   1 1 
       10 83125 1 1 140 ILE HD11 H  30.516  -8.281   3.874 1.00 . A A . 129 ILE HD11 1 1 
       10 83126 1 1 140 ILE HD12 H  29.845  -9.059   5.307 1.00 . A A . 129 ILE HD12 1 1 
       10 83127 1 1 140 ILE HD13 H  28.905  -9.002   3.817 1.00 . A A . 129 ILE HD13 1 1 
       10 83128 1 1 140 ILE HG12 H  29.864 -11.210   4.168 1.00 . A A . 129 ILE HG12 1 1 
       10 83129 1 1 140 ILE HG13 H  31.473 -10.515   4.289 1.00 . A A . 129 ILE HG13 1 1 
       10 83130 1 1 140 ILE HG21 H  31.421  -8.592   1.842 1.00 . A A . 129 ILE HG21 1 1 
       10 83131 1 1 140 ILE HG22 H  31.932  -9.796   0.656 1.00 . A A . 129 ILE HG22 1 1 
       10 83132 1 1 140 ILE HG23 H  32.698  -9.745   2.244 1.00 . A A . 129 ILE HG23 1 1 
       10 83133 1 1 140 ILE N    N  28.301 -11.359   2.048 1.00 . A A . 129 ILE N    1 1 
       10 83134 1 1 140 ILE O    O  30.276 -11.661  -0.402 1.00 . A A . 129 ILE O    1 1 
       10 83135 1 1 141 VAL C    C  29.772  -9.637  -2.937 1.00 . A A . 130 VAL C    1 1 
       10 83136 1 1 141 VAL CA   C  28.583 -10.331  -2.263 1.00 . A A . 130 VAL CA   1 1 
       10 83137 1 1 141 VAL CB   C  27.227  -9.775  -2.822 1.00 . A A . 130 VAL CB   1 1 
       10 83138 1 1 141 VAL CG1  C  27.098  -9.948  -4.352 1.00 . A A . 130 VAL CG1  1 1 
       10 83139 1 1 141 VAL CG2  C  26.036 -10.418  -2.088 1.00 . A A . 130 VAL CG2  1 1 
       10 83140 1 1 141 VAL H    H  28.047  -9.475  -0.408 1.00 . A A . 130 VAL H    1 1 
       10 83141 1 1 141 VAL HA   H  28.621 -11.403  -2.464 1.00 . A A . 130 VAL HA   1 1 
       10 83142 1 1 141 VAL HB   H  27.198  -8.708  -2.612 1.00 . A A . 130 VAL HB   1 1 
       10 83143 1 1 141 VAL HG11 H  26.140  -9.564  -4.685 1.00 . A A . 130 VAL HG11 1 1 
       10 83144 1 1 141 VAL HG12 H  27.169 -10.996  -4.612 1.00 . A A . 130 VAL HG12 1 1 
       10 83145 1 1 141 VAL HG13 H  27.892  -9.403  -4.850 1.00 . A A . 130 VAL HG13 1 1 
       10 83146 1 1 141 VAL HG21 H  26.012 -11.480  -2.295 1.00 . A A . 130 VAL HG21 1 1 
       10 83147 1 1 141 VAL HG22 H  25.112  -9.968  -2.425 1.00 . A A . 130 VAL HG22 1 1 
       10 83148 1 1 141 VAL HG23 H  26.138 -10.266  -1.020 1.00 . A A . 130 VAL HG23 1 1 
       10 83149 1 1 141 VAL N    N  28.652 -10.130  -0.812 1.00 . A A . 130 VAL N    1 1 
       10 83150 1 1 141 VAL O    O  29.818  -8.403  -3.018 1.00 . A A . 130 VAL O    1 1 
       10 83151 1 1 142 GLU C    C  31.656  -9.693  -5.546 1.00 . A A . 131 GLU C    1 1 
       10 83152 1 1 142 GLU CA   C  31.951  -9.931  -4.046 1.00 . A A . 131 GLU CA   1 1 
       10 83153 1 1 142 GLU CB   C  33.156 -10.909  -3.818 1.00 . A A . 131 GLU CB   1 1 
       10 83154 1 1 142 GLU CD   C  34.086 -13.317  -3.878 1.00 . A A . 131 GLU CD   1 1 
       10 83155 1 1 142 GLU CG   C  32.876 -12.402  -4.130 1.00 . A A . 131 GLU CG   1 1 
       10 83156 1 1 142 GLU H    H  30.658 -11.405  -3.234 1.00 . A A . 131 GLU H    1 1 
       10 83157 1 1 142 GLU HA   H  32.201  -8.972  -3.596 1.00 . A A . 131 GLU HA   1 1 
       10 83158 1 1 142 GLU HB2  H  33.988 -10.587  -4.437 1.00 . A A . 131 GLU HB2  1 1 
       10 83159 1 1 142 GLU HB3  H  33.463 -10.835  -2.778 1.00 . A A . 131 GLU HB3  1 1 
       10 83160 1 1 142 GLU HG2  H  32.050 -12.737  -3.510 1.00 . A A . 131 GLU HG2  1 1 
       10 83161 1 1 142 GLU HG3  H  32.580 -12.488  -5.171 1.00 . A A . 131 GLU HG3  1 1 
       10 83162 1 1 142 GLU N    N  30.751 -10.439  -3.371 1.00 . A A . 131 GLU N    1 1 
       10 83163 1 1 142 GLU O    O  31.683 -10.618  -6.363 1.00 . A A . 131 GLU O    1 1 
       10 83164 1 1 142 GLU OE1  O  34.247 -13.810  -2.740 1.00 . A A . 131 GLU OE1  1 1 
       10 83165 1 1 142 GLU OE2  O  34.878 -13.554  -4.818 1.00 . A A . 131 GLU OE2  1 1 
       10 83166 1 1 143 VAL C    C  32.506  -7.753  -7.932 1.00 . A A . 132 VAL C    1 1 
       10 83167 1 1 143 VAL CA   C  31.122  -8.026  -7.294 1.00 . A A . 132 VAL CA   1 1 
       10 83168 1 1 143 VAL CB   C  30.167  -6.766  -7.429 1.00 . A A . 132 VAL CB   1 1 
       10 83169 1 1 143 VAL CG1  C  29.790  -6.503  -8.908 1.00 . A A . 132 VAL CG1  1 1 
       10 83170 1 1 143 VAL CG2  C  28.895  -6.916  -6.551 1.00 . A A . 132 VAL CG2  1 1 
       10 83171 1 1 143 VAL H    H  31.218  -7.762  -5.189 1.00 . A A . 132 VAL H    1 1 
       10 83172 1 1 143 VAL HA   H  30.658  -8.860  -7.825 1.00 . A A . 132 VAL HA   1 1 
       10 83173 1 1 143 VAL HB   H  30.710  -5.891  -7.071 1.00 . A A . 132 VAL HB   1 1 
       10 83174 1 1 143 VAL HG11 H  29.238  -7.351  -9.302 1.00 . A A . 132 VAL HG11 1 1 
       10 83175 1 1 143 VAL HG12 H  30.688  -6.359  -9.494 1.00 . A A . 132 VAL HG12 1 1 
       10 83176 1 1 143 VAL HG13 H  29.174  -5.615  -8.977 1.00 . A A . 132 VAL HG13 1 1 
       10 83177 1 1 143 VAL HG21 H  29.178  -7.038  -5.511 1.00 . A A . 132 VAL HG21 1 1 
       10 83178 1 1 143 VAL HG22 H  28.325  -7.782  -6.867 1.00 . A A . 132 VAL HG22 1 1 
       10 83179 1 1 143 VAL HG23 H  28.276  -6.031  -6.644 1.00 . A A . 132 VAL HG23 1 1 
       10 83180 1 1 143 VAL N    N  31.328  -8.433  -5.896 1.00 . A A . 132 VAL N    1 1 
       10 83181 1 1 143 VAL O    O  33.047  -6.646  -7.838 1.00 . A A . 132 VAL O    1 1 
       10 83182 1 1 144 THR C    C  34.136  -7.957 -10.565 1.00 . A A . 133 THR C    1 1 
       10 83183 1 1 144 THR CA   C  34.363  -8.756  -9.258 1.00 . A A . 133 THR CA   1 1 
       10 83184 1 1 144 THR CB   C  34.834 -10.222  -9.582 1.00 . A A . 133 THR CB   1 1 
       10 83185 1 1 144 THR CG2  C  36.270 -10.299 -10.128 1.00 . A A . 133 THR CG2  1 1 
       10 83186 1 1 144 THR H    H  32.649  -9.687  -8.420 1.00 . A A . 133 THR H    1 1 
       10 83187 1 1 144 THR HA   H  35.112  -8.265  -8.641 1.00 . A A . 133 THR HA   1 1 
       10 83188 1 1 144 THR HB   H  34.162 -10.638 -10.328 1.00 . A A . 133 THR HB   1 1 
       10 83189 1 1 144 THR HG1  H  33.835 -11.348  -8.302 1.00 . A A . 133 THR HG1  1 1 
       10 83190 1 1 144 THR HG21 H  36.342  -9.734 -11.049 1.00 . A A . 133 THR HG21 1 1 
       10 83191 1 1 144 THR HG22 H  36.527 -11.332 -10.326 1.00 . A A . 133 THR HG22 1 1 
       10 83192 1 1 144 THR HG23 H  36.966  -9.892  -9.403 1.00 . A A . 133 THR HG23 1 1 
       10 83193 1 1 144 THR N    N  33.096  -8.816  -8.503 1.00 . A A . 133 THR N    1 1 
       10 83194 1 1 144 THR O    O  32.990  -7.795 -10.984 1.00 . A A . 133 THR O    1 1 
       10 83195 1 1 144 THR OG1  O  34.743 -11.031  -8.398 1.00 . A A . 133 THR OG1  1 1 
       10 83196 1 1 145 ASP C    C  34.533  -7.593 -13.620 1.00 . A A . 134 ASP C    1 1 
       10 83197 1 1 145 ASP CA   C  35.110  -6.710 -12.484 1.00 . A A . 134 ASP CA   1 1 
       10 83198 1 1 145 ASP CB   C  36.483  -6.115 -12.887 1.00 . A A . 134 ASP CB   1 1 
       10 83199 1 1 145 ASP CG   C  37.061  -5.160 -11.830 1.00 . A A . 134 ASP CG   1 1 
       10 83200 1 1 145 ASP H    H  36.096  -7.600 -10.806 1.00 . A A . 134 ASP H    1 1 
       10 83201 1 1 145 ASP HA   H  34.414  -5.893 -12.318 1.00 . A A . 134 ASP HA   1 1 
       10 83202 1 1 145 ASP HB2  H  37.189  -6.924 -13.040 1.00 . A A . 134 ASP HB2  1 1 
       10 83203 1 1 145 ASP HB3  H  36.371  -5.578 -13.827 1.00 . A A . 134 ASP HB3  1 1 
       10 83204 1 1 145 ASP N    N  35.210  -7.466 -11.204 1.00 . A A . 134 ASP N    1 1 
       10 83205 1 1 145 ASP O    O  33.960  -7.079 -14.592 1.00 . A A . 134 ASP O    1 1 
       10 83206 1 1 145 ASP OD1  O  37.504  -5.633 -10.762 1.00 . A A . 134 ASP OD1  1 1 
       10 83207 1 1 145 ASP OD2  O  37.058  -3.933 -12.049 1.00 . A A . 134 ASP OD2  1 1 
       10 83208 1 1 146 ALA C    C  32.489  -9.856 -14.116 1.00 . A A . 135 ALA C    1 1 
       10 83209 1 1 146 ALA CA   C  34.019  -9.934 -14.299 1.00 . A A . 135 ALA CA   1 1 
       10 83210 1 1 146 ALA CB   C  34.536 -11.342 -13.949 1.00 . A A . 135 ALA CB   1 1 
       10 83211 1 1 146 ALA H    H  35.293  -9.231 -12.753 1.00 . A A . 135 ALA H    1 1 
       10 83212 1 1 146 ALA HA   H  34.266  -9.728 -15.336 1.00 . A A . 135 ALA HA   1 1 
       10 83213 1 1 146 ALA HB1  H  35.608 -11.380 -14.090 1.00 . A A . 135 ALA HB1  1 1 
       10 83214 1 1 146 ALA HB2  H  34.068 -12.079 -14.593 1.00 . A A . 135 ALA HB2  1 1 
       10 83215 1 1 146 ALA HB3  H  34.306 -11.572 -12.917 1.00 . A A . 135 ALA HB3  1 1 
       10 83216 1 1 146 ALA N    N  34.688  -8.922 -13.459 1.00 . A A . 135 ALA N    1 1 
       10 83217 1 1 146 ALA O    O  31.739  -9.874 -15.095 1.00 . A A . 135 ALA O    1 1 
       10 83218 1 1 147 ASP C    C  30.096  -8.216 -12.938 1.00 . A A . 136 ASP C    1 1 
       10 83219 1 1 147 ASP CA   C  30.624  -9.590 -12.486 1.00 . A A . 136 ASP CA   1 1 
       10 83220 1 1 147 ASP CB   C  30.399  -9.756 -10.955 1.00 . A A . 136 ASP CB   1 1 
       10 83221 1 1 147 ASP CG   C  30.759 -11.151 -10.421 1.00 . A A . 136 ASP CG   1 1 
       10 83222 1 1 147 ASP H    H  32.713  -9.784 -12.120 1.00 . A A . 136 ASP H    1 1 
       10 83223 1 1 147 ASP HA   H  30.068 -10.366 -13.009 1.00 . A A . 136 ASP HA   1 1 
       10 83224 1 1 147 ASP HB2  H  31.000  -9.015 -10.431 1.00 . A A . 136 ASP HB2  1 1 
       10 83225 1 1 147 ASP HB3  H  29.353  -9.567 -10.727 1.00 . A A . 136 ASP HB3  1 1 
       10 83226 1 1 147 ASP N    N  32.052  -9.749 -12.842 1.00 . A A . 136 ASP N    1 1 
       10 83227 1 1 147 ASP O    O  28.931  -8.099 -13.294 1.00 . A A . 136 ASP O    1 1 
       10 83228 1 1 147 ASP OD1  O  30.142 -12.143 -10.865 1.00 . A A . 136 ASP OD1  1 1 
       10 83229 1 1 147 ASP OD2  O  31.663 -11.268  -9.567 1.00 . A A . 136 ASP OD2  1 1 
       10 83230 1 1 148 VAL C    C  30.309  -5.779 -14.847 1.00 . A A . 137 VAL C    1 1 
       10 83231 1 1 148 VAL CA   C  30.643  -5.815 -13.343 1.00 . A A . 137 VAL CA   1 1 
       10 83232 1 1 148 VAL CB   C  31.830  -4.823 -13.006 1.00 . A A . 137 VAL CB   1 1 
       10 83233 1 1 148 VAL CG1  C  31.655  -3.419 -13.650 1.00 . A A . 137 VAL CG1  1 1 
       10 83234 1 1 148 VAL CG2  C  32.008  -4.711 -11.473 1.00 . A A . 137 VAL CG2  1 1 
       10 83235 1 1 148 VAL H    H  31.875  -7.368 -12.587 1.00 . A A . 137 VAL H    1 1 
       10 83236 1 1 148 VAL HA   H  29.762  -5.501 -12.779 1.00 . A A . 137 VAL HA   1 1 
       10 83237 1 1 148 VAL HB   H  32.745  -5.254 -13.411 1.00 . A A . 137 VAL HB   1 1 
       10 83238 1 1 148 VAL HG11 H  32.497  -2.788 -13.381 1.00 . A A . 137 VAL HG11 1 1 
       10 83239 1 1 148 VAL HG12 H  30.743  -2.959 -13.298 1.00 . A A . 137 VAL HG12 1 1 
       10 83240 1 1 148 VAL HG13 H  31.613  -3.513 -14.728 1.00 . A A . 137 VAL HG13 1 1 
       10 83241 1 1 148 VAL HG21 H  31.113  -4.291 -11.030 1.00 . A A . 137 VAL HG21 1 1 
       10 83242 1 1 148 VAL HG22 H  32.853  -4.076 -11.243 1.00 . A A . 137 VAL HG22 1 1 
       10 83243 1 1 148 VAL HG23 H  32.180  -5.694 -11.054 1.00 . A A . 137 VAL HG23 1 1 
       10 83244 1 1 148 VAL N    N  30.972  -7.191 -12.915 1.00 . A A . 137 VAL N    1 1 
       10 83245 1 1 148 VAL O    O  29.226  -5.321 -15.252 1.00 . A A . 137 VAL O    1 1 
       10 83246 1 1 149 ASP C    C  29.939  -7.356 -17.485 1.00 . A A . 138 ASP C    1 1 
       10 83247 1 1 149 ASP CA   C  31.083  -6.383 -17.121 1.00 . A A . 138 ASP CA   1 1 
       10 83248 1 1 149 ASP CB   C  32.413  -6.816 -17.784 1.00 . A A . 138 ASP CB   1 1 
       10 83249 1 1 149 ASP CG   C  32.319  -6.876 -19.319 1.00 . A A . 138 ASP CG   1 1 
       10 83250 1 1 149 ASP H    H  32.059  -6.669 -15.257 1.00 . A A . 138 ASP H    1 1 
       10 83251 1 1 149 ASP HA   H  30.822  -5.387 -17.470 1.00 . A A . 138 ASP HA   1 1 
       10 83252 1 1 149 ASP HB2  H  33.186  -6.104 -17.516 1.00 . A A . 138 ASP HB2  1 1 
       10 83253 1 1 149 ASP HB3  H  32.700  -7.794 -17.404 1.00 . A A . 138 ASP HB3  1 1 
       10 83254 1 1 149 ASP N    N  31.239  -6.310 -15.658 1.00 . A A . 138 ASP N    1 1 
       10 83255 1 1 149 ASP O    O  29.192  -7.116 -18.437 1.00 . A A . 138 ASP O    1 1 
       10 83256 1 1 149 ASP OD1  O  32.215  -5.804 -19.958 1.00 . A A . 138 ASP OD1  1 1 
       10 83257 1 1 149 ASP OD2  O  32.314  -7.986 -19.888 1.00 . A A . 138 ASP OD2  1 1 
       10 83258 1 1 150 GLY C    C  27.339  -8.820 -16.453 1.00 . A A . 139 GLY C    1 1 
       10 83259 1 1 150 GLY CA   C  28.710  -9.394 -16.820 1.00 . A A . 139 GLY CA   1 1 
       10 83260 1 1 150 GLY H    H  30.462  -8.557 -15.961 1.00 . A A . 139 GLY H    1 1 
       10 83261 1 1 150 GLY HA2  H  28.695  -9.742 -17.851 1.00 . A A . 139 GLY HA2  1 1 
       10 83262 1 1 150 GLY HA3  H  28.912 -10.236 -16.177 1.00 . A A . 139 GLY HA3  1 1 
       10 83263 1 1 150 GLY N    N  29.800  -8.424 -16.673 1.00 . A A . 139 GLY N    1 1 
       10 83264 1 1 150 GLY O    O  26.335  -9.232 -17.020 1.00 . A A . 139 GLY O    1 1 
       10 83265 1 1 151 MET C    C  25.613  -6.168 -16.165 1.00 . A A . 140 MET C    1 1 
       10 83266 1 1 151 MET CA   C  26.100  -7.133 -15.069 1.00 . A A . 140 MET CA   1 1 
       10 83267 1 1 151 MET CB   C  26.430  -6.370 -13.754 1.00 . A A . 140 MET CB   1 1 
       10 83268 1 1 151 MET CE   C  24.260  -4.274 -10.805 1.00 . A A . 140 MET CE   1 1 
       10 83269 1 1 151 MET CG   C  25.279  -5.615 -13.086 1.00 . A A . 140 MET CG   1 1 
       10 83270 1 1 151 MET H    H  28.179  -7.592 -15.106 1.00 . A A . 140 MET H    1 1 
       10 83271 1 1 151 MET HA   H  25.328  -7.873 -14.877 1.00 . A A . 140 MET HA   1 1 
       10 83272 1 1 151 MET HB2  H  26.802  -7.091 -13.036 1.00 . A A . 140 MET HB2  1 1 
       10 83273 1 1 151 MET HB3  H  27.229  -5.658 -13.954 1.00 . A A . 140 MET HB3  1 1 
       10 83274 1 1 151 MET HE1  H  24.454  -3.858  -9.830 1.00 . A A . 140 MET HE1  1 1 
       10 83275 1 1 151 MET HE2  H  23.497  -5.035 -10.728 1.00 . A A . 140 MET HE2  1 1 
       10 83276 1 1 151 MET HE3  H  23.920  -3.491 -11.470 1.00 . A A . 140 MET HE3  1 1 
       10 83277 1 1 151 MET HG2  H  24.995  -4.776 -13.710 1.00 . A A . 140 MET HG2  1 1 
       10 83278 1 1 151 MET HG3  H  24.436  -6.283 -12.973 1.00 . A A . 140 MET HG3  1 1 
       10 83279 1 1 151 MET N    N  27.323  -7.847 -15.519 1.00 . A A . 140 MET N    1 1 
       10 83280 1 1 151 MET O    O  24.406  -6.068 -16.453 1.00 . A A . 140 MET O    1 1 
       10 83281 1 1 151 MET SD   S  25.767  -4.997 -11.451 1.00 . A A . 140 MET SD   1 1 
       10 83282 1 1 152 LEU C    C  25.853  -5.465 -19.172 1.00 . A A . 141 LEU C    1 1 
       10 83283 1 1 152 LEU CA   C  26.317  -4.610 -17.958 1.00 . A A . 141 LEU CA   1 1 
       10 83284 1 1 152 LEU CB   C  27.580  -3.761 -18.283 1.00 . A A . 141 LEU CB   1 1 
       10 83285 1 1 152 LEU CD1  C  29.324  -2.007 -17.511 1.00 . A A . 141 LEU CD1  1 1 
       10 83286 1 1 152 LEU CD2  C  26.950  -1.950 -16.575 1.00 . A A . 141 LEU CD2  1 1 
       10 83287 1 1 152 LEU CG   C  28.088  -2.848 -17.112 1.00 . A A . 141 LEU CG   1 1 
       10 83288 1 1 152 LEU H    H  27.505  -5.543 -16.446 1.00 . A A . 141 LEU H    1 1 
       10 83289 1 1 152 LEU HA   H  25.509  -3.936 -17.685 1.00 . A A . 141 LEU HA   1 1 
       10 83290 1 1 152 LEU HB2  H  28.382  -4.437 -18.568 1.00 . A A . 141 LEU HB2  1 1 
       10 83291 1 1 152 LEU HB3  H  27.356  -3.127 -19.136 1.00 . A A . 141 LEU HB3  1 1 
       10 83292 1 1 152 LEU HD11 H  29.658  -1.420 -16.662 1.00 . A A . 141 LEU HD11 1 1 
       10 83293 1 1 152 LEU HD12 H  29.065  -1.329 -18.320 1.00 . A A . 141 LEU HD12 1 1 
       10 83294 1 1 152 LEU HD13 H  30.122  -2.659 -17.831 1.00 . A A . 141 LEU HD13 1 1 
       10 83295 1 1 152 LEU HD21 H  26.142  -2.567 -16.200 1.00 . A A . 141 LEU HD21 1 1 
       10 83296 1 1 152 LEU HD22 H  26.576  -1.313 -17.368 1.00 . A A . 141 LEU HD22 1 1 
       10 83297 1 1 152 LEU HD23 H  27.321  -1.333 -15.769 1.00 . A A . 141 LEU HD23 1 1 
       10 83298 1 1 152 LEU HG   H  28.397  -3.487 -16.295 1.00 . A A . 141 LEU HG   1 1 
       10 83299 1 1 152 LEU N    N  26.582  -5.477 -16.791 1.00 . A A . 141 LEU N    1 1 
       10 83300 1 1 152 LEU O    O  24.944  -5.074 -19.920 1.00 . A A . 141 LEU O    1 1 
       10 83301 1 1 153 ASP C    C  24.694  -8.267 -20.035 1.00 . A A . 142 ASP C    1 1 
       10 83302 1 1 153 ASP CA   C  26.093  -7.667 -20.320 1.00 . A A . 142 ASP CA   1 1 
       10 83303 1 1 153 ASP CB   C  27.182  -8.775 -20.376 1.00 . A A . 142 ASP CB   1 1 
       10 83304 1 1 153 ASP CG   C  26.809  -9.983 -21.261 1.00 . A A . 142 ASP CG   1 1 
       10 83305 1 1 153 ASP H    H  27.191  -6.869 -18.690 1.00 . A A . 142 ASP H    1 1 
       10 83306 1 1 153 ASP HA   H  26.062  -7.160 -21.284 1.00 . A A . 142 ASP HA   1 1 
       10 83307 1 1 153 ASP HB2  H  28.096  -8.339 -20.764 1.00 . A A . 142 ASP HB2  1 1 
       10 83308 1 1 153 ASP HB3  H  27.381  -9.126 -19.365 1.00 . A A . 142 ASP HB3  1 1 
       10 83309 1 1 153 ASP N    N  26.461  -6.658 -19.304 1.00 . A A . 142 ASP N    1 1 
       10 83310 1 1 153 ASP O    O  23.971  -8.627 -20.971 1.00 . A A . 142 ASP O    1 1 
       10 83311 1 1 153 ASP OD1  O  26.748  -9.837 -22.501 1.00 . A A . 142 ASP OD1  1 1 
       10 83312 1 1 153 ASP OD2  O  26.564 -11.086 -20.722 1.00 . A A . 142 ASP OD2  1 1 
       10 83313 1 1 154 THR C    C  21.928  -7.769 -18.781 1.00 . A A . 143 THR C    1 1 
       10 83314 1 1 154 THR CA   C  22.978  -8.798 -18.313 1.00 . A A . 143 THR CA   1 1 
       10 83315 1 1 154 THR CB   C  22.894  -9.005 -16.757 1.00 . A A . 143 THR CB   1 1 
       10 83316 1 1 154 THR CG2  C  21.479  -9.398 -16.277 1.00 . A A . 143 THR CG2  1 1 
       10 83317 1 1 154 THR H    H  24.978  -8.124 -18.043 1.00 . A A . 143 THR H    1 1 
       10 83318 1 1 154 THR HA   H  22.776  -9.755 -18.797 1.00 . A A . 143 THR HA   1 1 
       10 83319 1 1 154 THR HB   H  23.180  -8.077 -16.269 1.00 . A A . 143 THR HB   1 1 
       10 83320 1 1 154 THR HG1  H  24.476 -10.175 -17.038 1.00 . A A . 143 THR HG1  1 1 
       10 83321 1 1 154 THR HG21 H  21.169 -10.315 -16.763 1.00 . A A . 143 THR HG21 1 1 
       10 83322 1 1 154 THR HG22 H  20.776  -8.612 -16.518 1.00 . A A . 143 THR HG22 1 1 
       10 83323 1 1 154 THR HG23 H  21.486  -9.549 -15.205 1.00 . A A . 143 THR HG23 1 1 
       10 83324 1 1 154 THR N    N  24.323  -8.361 -18.736 1.00 . A A . 143 THR N    1 1 
       10 83325 1 1 154 THR O    O  20.914  -8.152 -19.354 1.00 . A A . 143 THR O    1 1 
       10 83326 1 1 154 THR OG1  O  23.823 -10.024 -16.345 1.00 . A A . 143 THR OG1  1 1 
       10 83327 1 1 155 LEU C    C  21.199  -5.444 -20.607 1.00 . A A . 144 LEU C    1 1 
       10 83328 1 1 155 LEU CA   C  21.405  -5.333 -19.085 1.00 . A A . 144 LEU CA   1 1 
       10 83329 1 1 155 LEU CB   C  22.093  -3.983 -18.742 1.00 . A A . 144 LEU CB   1 1 
       10 83330 1 1 155 LEU CD1  C  23.151  -2.612 -16.856 1.00 . A A . 144 LEU CD1  1 1 
       10 83331 1 1 155 LEU CD2  C  20.617  -2.938 -16.942 1.00 . A A . 144 LEU CD2  1 1 
       10 83332 1 1 155 LEU CG   C  22.004  -3.556 -17.252 1.00 . A A . 144 LEU CG   1 1 
       10 83333 1 1 155 LEU H    H  23.012  -6.254 -18.005 1.00 . A A . 144 LEU H    1 1 
       10 83334 1 1 155 LEU HA   H  20.436  -5.374 -18.593 1.00 . A A . 144 LEU HA   1 1 
       10 83335 1 1 155 LEU HB2  H  23.141  -4.065 -19.019 1.00 . A A . 144 LEU HB2  1 1 
       10 83336 1 1 155 LEU HB3  H  21.650  -3.197 -19.348 1.00 . A A . 144 LEU HB3  1 1 
       10 83337 1 1 155 LEU HD11 H  24.095  -3.126 -16.973 1.00 . A A . 144 LEU HD11 1 1 
       10 83338 1 1 155 LEU HD12 H  23.039  -2.311 -15.822 1.00 . A A . 144 LEU HD12 1 1 
       10 83339 1 1 155 LEU HD13 H  23.142  -1.733 -17.488 1.00 . A A . 144 LEU HD13 1 1 
       10 83340 1 1 155 LEU HD21 H  20.461  -2.060 -17.555 1.00 . A A . 144 LEU HD21 1 1 
       10 83341 1 1 155 LEU HD22 H  20.568  -2.662 -15.898 1.00 . A A . 144 LEU HD22 1 1 
       10 83342 1 1 155 LEU HD23 H  19.843  -3.663 -17.151 1.00 . A A . 144 LEU HD23 1 1 
       10 83343 1 1 155 LEU HG   H  22.105  -4.441 -16.636 1.00 . A A . 144 LEU HG   1 1 
       10 83344 1 1 155 LEU N    N  22.221  -6.464 -18.559 1.00 . A A . 144 LEU N    1 1 
       10 83345 1 1 155 LEU O    O  20.080  -5.275 -21.114 1.00 . A A . 144 LEU O    1 1 
       10 83346 1 1 156 ARG C    C  21.455  -7.213 -23.159 1.00 . A A . 145 ARG C    1 1 
       10 83347 1 1 156 ARG CA   C  22.278  -5.954 -22.774 1.00 . A A . 145 ARG CA   1 1 
       10 83348 1 1 156 ARG CB   C  23.735  -6.011 -23.307 1.00 . A A . 145 ARG CB   1 1 
       10 83349 1 1 156 ARG CD   C  25.995  -4.739 -23.466 1.00 . A A . 145 ARG CD   1 1 
       10 83350 1 1 156 ARG CG   C  24.495  -4.677 -23.102 1.00 . A A . 145 ARG CG   1 1 
       10 83351 1 1 156 ARG CZ   C  25.988  -4.238 -25.933 1.00 . A A . 145 ARG CZ   1 1 
       10 83352 1 1 156 ARG H    H  23.164  -5.798 -20.836 1.00 . A A . 145 ARG H    1 1 
       10 83353 1 1 156 ARG HA   H  21.789  -5.087 -23.216 1.00 . A A . 145 ARG HA   1 1 
       10 83354 1 1 156 ARG HB2  H  24.272  -6.802 -22.789 1.00 . A A . 145 ARG HB2  1 1 
       10 83355 1 1 156 ARG HB3  H  23.720  -6.235 -24.368 1.00 . A A . 145 ARG HB3  1 1 
       10 83356 1 1 156 ARG HD2  H  26.449  -3.782 -23.233 1.00 . A A . 145 ARG HD2  1 1 
       10 83357 1 1 156 ARG HD3  H  26.467  -5.502 -22.858 1.00 . A A . 145 ARG HD3  1 1 
       10 83358 1 1 156 ARG HE   H  26.660  -5.922 -25.077 1.00 . A A . 145 ARG HE   1 1 
       10 83359 1 1 156 ARG HG2  H  24.028  -3.913 -23.716 1.00 . A A . 145 ARG HG2  1 1 
       10 83360 1 1 156 ARG HG3  H  24.403  -4.385 -22.059 1.00 . A A . 145 ARG HG3  1 1 
       10 83361 1 1 156 ARG HH11 H  25.212  -2.702 -24.849 1.00 . A A . 145 ARG HH11 1 1 
       10 83362 1 1 156 ARG HH12 H  25.253  -2.447 -26.560 1.00 . A A . 145 ARG HH12 1 1 
       10 83363 1 1 156 ARG HH21 H  26.749  -5.532 -27.293 1.00 . A A . 145 ARG HH21 1 1 
       10 83364 1 1 156 ARG HH22 H  26.126  -4.048 -27.945 1.00 . A A . 145 ARG HH22 1 1 
       10 83365 1 1 156 ARG N    N  22.298  -5.742 -21.315 1.00 . A A . 145 ARG N    1 1 
       10 83366 1 1 156 ARG NE   N  26.249  -5.047 -24.889 1.00 . A A . 145 ARG NE   1 1 
       10 83367 1 1 156 ARG NH1  N  25.440  -3.030 -25.765 1.00 . A A . 145 ARG NH1  1 1 
       10 83368 1 1 156 ARG NH2  N  26.314  -4.636 -27.153 1.00 . A A . 145 ARG NH2  1 1 
       10 83369 1 1 156 ARG O    O  20.764  -7.217 -24.174 1.00 . A A . 145 ARG O    1 1 
       10 83370 1 1 157 LYS C    C  19.191  -9.233 -22.108 1.00 . A A . 146 LYS C    1 1 
       10 83371 1 1 157 LYS CA   C  20.664  -9.471 -22.518 1.00 . A A . 146 LYS CA   1 1 
       10 83372 1 1 157 LYS CB   C  21.283 -10.688 -21.772 1.00 . A A . 146 LYS CB   1 1 
       10 83373 1 1 157 LYS CD   C  23.204 -12.411 -21.675 1.00 . A A . 146 LYS CD   1 1 
       10 83374 1 1 157 LYS CE   C  24.247 -13.191 -22.497 1.00 . A A . 146 LYS CE   1 1 
       10 83375 1 1 157 LYS CG   C  22.521 -11.286 -22.486 1.00 . A A . 146 LYS CG   1 1 
       10 83376 1 1 157 LYS H    H  22.079  -8.210 -21.532 1.00 . A A . 146 LYS H    1 1 
       10 83377 1 1 157 LYS HA   H  20.671  -9.687 -23.589 1.00 . A A . 146 LYS HA   1 1 
       10 83378 1 1 157 LYS HB2  H  21.575 -10.378 -20.772 1.00 . A A . 146 LYS HB2  1 1 
       10 83379 1 1 157 LYS HB3  H  20.536 -11.473 -21.684 1.00 . A A . 146 LYS HB3  1 1 
       10 83380 1 1 157 LYS HD2  H  23.698 -11.974 -20.814 1.00 . A A . 146 LYS HD2  1 1 
       10 83381 1 1 157 LYS HD3  H  22.442 -13.105 -21.332 1.00 . A A . 146 LYS HD3  1 1 
       10 83382 1 1 157 LYS HE2  H  24.766 -13.878 -21.844 1.00 . A A . 146 LYS HE2  1 1 
       10 83383 1 1 157 LYS HE3  H  23.736 -13.757 -23.268 1.00 . A A . 146 LYS HE3  1 1 
       10 83384 1 1 157 LYS HG2  H  22.205 -11.688 -23.444 1.00 . A A . 146 LYS HG2  1 1 
       10 83385 1 1 157 LYS HG3  H  23.242 -10.492 -22.659 1.00 . A A . 146 LYS HG3  1 1 
       10 83386 1 1 157 LYS HZ1  H  24.788 -11.646 -23.790 1.00 . A A . 146 LYS HZ1  1 1 
       10 83387 1 1 157 LYS HZ2  H  25.937 -12.873 -23.675 1.00 . A A . 146 LYS HZ2  1 1 
       10 83388 1 1 157 LYS HZ3  H  25.764 -11.758 -22.422 1.00 . A A . 146 LYS HZ3  1 1 
       10 83389 1 1 157 LYS N    N  21.489  -8.255 -22.315 1.00 . A A . 146 LYS N    1 1 
       10 83390 1 1 157 LYS NZ   N  25.254 -12.304 -23.141 1.00 . A A . 146 LYS NZ   1 1 
       10 83391 1 1 157 LYS O    O  18.302  -9.959 -22.560 1.00 . A A . 146 LYS O    1 1 
       10 83392 1 1 158 GLN C    C  16.955  -6.995 -22.098 1.00 . A A . 147 GLN C    1 1 
       10 83393 1 1 158 GLN CA   C  17.569  -7.775 -20.919 1.00 . A A . 147 GLN CA   1 1 
       10 83394 1 1 158 GLN CB   C  17.560  -6.902 -19.628 1.00 . A A . 147 GLN CB   1 1 
       10 83395 1 1 158 GLN CD   C  17.888  -6.781 -17.089 1.00 . A A . 147 GLN CD   1 1 
       10 83396 1 1 158 GLN CG   C  17.984  -7.646 -18.348 1.00 . A A . 147 GLN CG   1 1 
       10 83397 1 1 158 GLN H    H  19.698  -7.730 -20.883 1.00 . A A . 147 GLN H    1 1 
       10 83398 1 1 158 GLN HA   H  16.967  -8.665 -20.745 1.00 . A A . 147 GLN HA   1 1 
       10 83399 1 1 158 GLN HB2  H  18.231  -6.057 -19.770 1.00 . A A . 147 GLN HB2  1 1 
       10 83400 1 1 158 GLN HB3  H  16.557  -6.516 -19.475 1.00 . A A . 147 GLN HB3  1 1 
       10 83401 1 1 158 GLN HE21 H  15.994  -7.328 -16.831 1.00 . A A . 147 GLN HE21 1 1 
       10 83402 1 1 158 GLN HE22 H  16.630  -6.234 -15.654 1.00 . A A . 147 GLN HE22 1 1 
       10 83403 1 1 158 GLN HG2  H  17.351  -8.517 -18.223 1.00 . A A . 147 GLN HG2  1 1 
       10 83404 1 1 158 GLN HG3  H  19.008  -7.976 -18.462 1.00 . A A . 147 GLN HG3  1 1 
       10 83405 1 1 158 GLN N    N  18.939  -8.210 -21.272 1.00 . A A . 147 GLN N    1 1 
       10 83406 1 1 158 GLN NE2  N  16.720  -6.782 -16.460 1.00 . A A . 147 GLN NE2  1 1 
       10 83407 1 1 158 GLN O    O  15.769  -7.137 -22.399 1.00 . A A . 147 GLN O    1 1 
       10 83408 1 1 158 GLN OE1  O  18.843  -6.109 -16.697 1.00 . A A . 147 GLN OE1  1 1 
       10 83409 1 1 159 GLN C    C  17.732  -6.095 -25.261 1.00 . A A . 148 GLN C    1 1 
       10 83410 1 1 159 GLN CA   C  17.385  -5.368 -23.938 1.00 . A A . 148 GLN CA   1 1 
       10 83411 1 1 159 GLN CB   C  18.072  -3.972 -23.867 1.00 . A A . 148 GLN CB   1 1 
       10 83412 1 1 159 GLN CD   C  16.300  -2.966 -22.285 1.00 . A A . 148 GLN CD   1 1 
       10 83413 1 1 159 GLN CG   C  17.792  -3.179 -22.571 1.00 . A A . 148 GLN CG   1 1 
       10 83414 1 1 159 GLN H    H  18.719  -6.092 -22.440 1.00 . A A . 148 GLN H    1 1 
       10 83415 1 1 159 GLN HA   H  16.308  -5.226 -23.904 1.00 . A A . 148 GLN HA   1 1 
       10 83416 1 1 159 GLN HB2  H  19.146  -4.111 -23.953 1.00 . A A . 148 GLN HB2  1 1 
       10 83417 1 1 159 GLN HB3  H  17.740  -3.375 -24.708 1.00 . A A . 148 GLN HB3  1 1 
       10 83418 1 1 159 GLN HE21 H  16.224  -4.621 -21.184 1.00 . A A . 148 GLN HE21 1 1 
       10 83419 1 1 159 GLN HE22 H  14.741  -3.753 -21.341 1.00 . A A . 148 GLN HE22 1 1 
       10 83420 1 1 159 GLN HG2  H  18.231  -3.716 -21.739 1.00 . A A . 148 GLN HG2  1 1 
       10 83421 1 1 159 GLN HG3  H  18.269  -2.208 -22.648 1.00 . A A . 148 GLN HG3  1 1 
       10 83422 1 1 159 GLN N    N  17.791  -6.171 -22.760 1.00 . A A . 148 GLN N    1 1 
       10 83423 1 1 159 GLN NE2  N  15.693  -3.869 -21.524 1.00 . A A . 148 GLN NE2  1 1 
       10 83424 1 1 159 GLN O    O  17.826  -5.463 -26.323 1.00 . A A . 148 GLN O    1 1 
       10 83425 1 1 159 GLN OE1  O  15.700  -1.990 -22.740 1.00 . A A . 148 GLN OE1  1 1 
       10 83426 1 1 160 ALA C    C  17.099  -8.396 -27.336 1.00 . A A . 149 ALA C    1 1 
       10 83427 1 1 160 ALA CA   C  18.249  -8.276 -26.319 1.00 . A A . 149 ALA CA   1 1 
       10 83428 1 1 160 ALA CB   C  18.685  -9.664 -25.823 1.00 . A A . 149 ALA CB   1 1 
       10 83429 1 1 160 ALA H    H  17.730  -7.861 -24.318 1.00 . A A . 149 ALA H    1 1 
       10 83430 1 1 160 ALA HA   H  19.106  -7.819 -26.809 1.00 . A A . 149 ALA HA   1 1 
       10 83431 1 1 160 ALA HB1  H  19.012 -10.270 -26.660 1.00 . A A . 149 ALA HB1  1 1 
       10 83432 1 1 160 ALA HB2  H  17.855 -10.154 -25.331 1.00 . A A . 149 ALA HB2  1 1 
       10 83433 1 1 160 ALA HB3  H  19.504  -9.563 -25.120 1.00 . A A . 149 ALA HB3  1 1 
       10 83434 1 1 160 ALA N    N  17.877  -7.429 -25.182 1.00 . A A . 149 ALA N    1 1 
       10 83435 1 1 160 ALA O    O  16.111  -9.101 -27.093 1.00 . A A . 149 ALA O    1 1 
       10 83436 1 1 161 THR C    C  16.563  -9.049 -30.381 1.00 . A A . 150 THR C    1 1 
       10 83437 1 1 161 THR CA   C  16.304  -7.745 -29.593 1.00 . A A . 150 THR CA   1 1 
       10 83438 1 1 161 THR CB   C  16.505  -6.500 -30.522 1.00 . A A . 150 THR CB   1 1 
       10 83439 1 1 161 THR CG2  C  15.472  -6.446 -31.672 1.00 . A A . 150 THR CG2  1 1 
       10 83440 1 1 161 THR H    H  18.004  -7.070 -28.526 1.00 . A A . 150 THR H    1 1 
       10 83441 1 1 161 THR HA   H  15.284  -7.738 -29.211 1.00 . A A . 150 THR HA   1 1 
       10 83442 1 1 161 THR HB   H  17.500  -6.546 -30.951 1.00 . A A . 150 THR HB   1 1 
       10 83443 1 1 161 THR HG1  H  16.515  -5.507 -28.803 1.00 . A A . 150 THR HG1  1 1 
       10 83444 1 1 161 THR HG21 H  15.659  -5.580 -32.294 1.00 . A A . 150 THR HG21 1 1 
       10 83445 1 1 161 THR HG22 H  14.472  -6.382 -31.265 1.00 . A A . 150 THR HG22 1 1 
       10 83446 1 1 161 THR HG23 H  15.552  -7.343 -32.278 1.00 . A A . 150 THR HG23 1 1 
       10 83447 1 1 161 THR N    N  17.234  -7.671 -28.456 1.00 . A A . 150 THR N    1 1 
       10 83448 1 1 161 THR O    O  17.712  -9.452 -30.532 1.00 . A A . 150 THR O    1 1 
       10 83449 1 1 161 THR OG1  O  16.411  -5.294 -29.738 1.00 . A A . 150 THR OG1  1 1 
       10 83450 1 1 162 TRP C    C  16.053 -10.612 -33.122 1.00 . A A . 151 TRP C    1 1 
       10 83451 1 1 162 TRP CA   C  15.646 -10.939 -31.670 1.00 . A A . 151 TRP CA   1 1 
       10 83452 1 1 162 TRP CB   C  14.337 -11.768 -31.648 1.00 . A A . 151 TRP CB   1 1 
       10 83453 1 1 162 TRP CD1  C  12.998 -11.662 -29.454 1.00 . A A . 151 TRP CD1  1 1 
       10 83454 1 1 162 TRP CD2  C  14.456 -13.357 -29.544 1.00 . A A . 151 TRP CD2  1 1 
       10 83455 1 1 162 TRP CE2  C  13.784 -13.409 -28.310 1.00 . A A . 151 TRP CE2  1 1 
       10 83456 1 1 162 TRP CE3  C  15.425 -14.328 -29.821 1.00 . A A . 151 TRP CE3  1 1 
       10 83457 1 1 162 TRP CG   C  13.929 -12.233 -30.268 1.00 . A A . 151 TRP CG   1 1 
       10 83458 1 1 162 TRP CH2  C  14.999 -15.324 -27.652 1.00 . A A . 151 TRP CH2  1 1 
       10 83459 1 1 162 TRP CZ2  C  14.046 -14.389 -27.355 1.00 . A A . 151 TRP CZ2  1 1 
       10 83460 1 1 162 TRP CZ3  C  15.687 -15.298 -28.873 1.00 . A A . 151 TRP CZ3  1 1 
       10 83461 1 1 162 TRP H    H  14.604  -9.387 -30.669 1.00 . A A . 151 TRP H    1 1 
       10 83462 1 1 162 TRP HA   H  16.441 -11.536 -31.224 1.00 . A A . 151 TRP HA   1 1 
       10 83463 1 1 162 TRP HB2  H  13.533 -11.167 -32.050 1.00 . A A . 151 TRP HB2  1 1 
       10 83464 1 1 162 TRP HB3  H  14.454 -12.642 -32.268 1.00 . A A . 151 TRP HB3  1 1 
       10 83465 1 1 162 TRP HD1  H  12.423 -10.793 -29.718 1.00 . A A . 151 TRP HD1  1 1 
       10 83466 1 1 162 TRP HE1  H  12.295 -12.152 -27.542 1.00 . A A . 151 TRP HE1  1 1 
       10 83467 1 1 162 TRP HE3  H  15.970 -14.324 -30.756 1.00 . A A . 151 TRP HE3  1 1 
       10 83468 1 1 162 TRP HH2  H  15.238 -16.103 -26.939 1.00 . A A . 151 TRP HH2  1 1 
       10 83469 1 1 162 TRP HZ2  H  13.519 -14.421 -26.411 1.00 . A A . 151 TRP HZ2  1 1 
       10 83470 1 1 162 TRP HZ3  H  16.437 -16.054 -29.071 1.00 . A A . 151 TRP HZ3  1 1 
       10 83471 1 1 162 TRP N    N  15.504  -9.713 -30.867 1.00 . A A . 151 TRP N    1 1 
       10 83472 1 1 162 TRP NE1  N  12.899 -12.365 -28.281 1.00 . A A . 151 TRP NE1  1 1 
       10 83473 1 1 162 TRP O    O  15.869  -9.492 -33.618 1.00 . A A . 151 TRP O    1 1 
       10 83474 1 1 163 LYS C    C  17.002 -12.998 -35.717 1.00 . A A . 152 LYS C    1 1 
       10 83475 1 1 163 LYS CA   C  17.153 -11.597 -35.120 1.00 . A A . 152 LYS CA   1 1 
       10 83476 1 1 163 LYS CB   C  18.659 -11.216 -35.053 1.00 . A A . 152 LYS CB   1 1 
       10 83477 1 1 163 LYS CD   C  20.944 -11.214 -36.271 1.00 . A A . 152 LYS CD   1 1 
       10 83478 1 1 163 LYS CE   C  21.469 -12.477 -35.541 1.00 . A A . 152 LYS CE   1 1 
       10 83479 1 1 163 LYS CG   C  19.405 -11.201 -36.421 1.00 . A A . 152 LYS CG   1 1 
       10 83480 1 1 163 LYS H    H  16.624 -12.492 -33.295 1.00 . A A . 152 LYS H    1 1 
       10 83481 1 1 163 LYS HA   H  16.612 -10.874 -35.724 1.00 . A A . 152 LYS HA   1 1 
       10 83482 1 1 163 LYS HB2  H  18.739 -10.228 -34.613 1.00 . A A . 152 LYS HB2  1 1 
       10 83483 1 1 163 LYS HB3  H  19.162 -11.920 -34.394 1.00 . A A . 152 LYS HB3  1 1 
       10 83484 1 1 163 LYS HD2  H  21.393 -11.175 -37.257 1.00 . A A . 152 LYS HD2  1 1 
       10 83485 1 1 163 LYS HD3  H  21.248 -10.336 -35.712 1.00 . A A . 152 LYS HD3  1 1 
       10 83486 1 1 163 LYS HE2  H  20.905 -12.619 -34.628 1.00 . A A . 152 LYS HE2  1 1 
       10 83487 1 1 163 LYS HE3  H  21.325 -13.340 -36.181 1.00 . A A . 152 LYS HE3  1 1 
       10 83488 1 1 163 LYS HG2  H  19.106 -12.075 -36.992 1.00 . A A . 152 LYS HG2  1 1 
       10 83489 1 1 163 LYS HG3  H  19.111 -10.312 -36.968 1.00 . A A . 152 LYS HG3  1 1 
       10 83490 1 1 163 LYS HZ1  H  23.493 -12.320 -36.056 1.00 . A A . 152 LYS HZ1  1 1 
       10 83491 1 1 163 LYS HZ2  H  23.213 -13.206 -34.644 1.00 . A A . 152 LYS HZ2  1 1 
       10 83492 1 1 163 LYS HZ3  H  23.089 -11.521 -34.621 1.00 . A A . 152 LYS HZ3  1 1 
       10 83493 1 1 163 LYS N    N  16.593 -11.635 -33.766 1.00 . A A . 152 LYS N    1 1 
       10 83494 1 1 163 LYS NZ   N  22.916 -12.373 -35.194 1.00 . A A . 152 LYS NZ   1 1 
       10 83495 1 1 163 LYS O    O  16.954 -13.964 -34.976 1.00 . A A . 152 LYS O    1 1 
       10 83496 1 1 164 GLU C    C  18.422 -14.898 -37.842 1.00 . A A . 153 GLU C    1 1 
       10 83497 1 1 164 GLU CA   C  16.981 -14.411 -37.714 1.00 . A A . 153 GLU CA   1 1 
       10 83498 1 1 164 GLU CB   C  16.341 -14.336 -39.107 1.00 . A A . 153 GLU CB   1 1 
       10 83499 1 1 164 GLU CD   C  14.206 -14.007 -40.449 1.00 . A A . 153 GLU CD   1 1 
       10 83500 1 1 164 GLU CG   C  14.820 -14.242 -39.064 1.00 . A A . 153 GLU CG   1 1 
       10 83501 1 1 164 GLU H    H  16.778 -12.307 -37.572 1.00 . A A . 153 GLU H    1 1 
       10 83502 1 1 164 GLU HA   H  16.421 -15.135 -37.120 1.00 . A A . 153 GLU HA   1 1 
       10 83503 1 1 164 GLU HB2  H  16.729 -13.465 -39.632 1.00 . A A . 153 GLU HB2  1 1 
       10 83504 1 1 164 GLU HB3  H  16.606 -15.226 -39.672 1.00 . A A . 153 GLU HB3  1 1 
       10 83505 1 1 164 GLU HG2  H  14.438 -15.166 -38.647 1.00 . A A . 153 GLU HG2  1 1 
       10 83506 1 1 164 GLU HG3  H  14.545 -13.430 -38.405 1.00 . A A . 153 GLU HG3  1 1 
       10 83507 1 1 164 GLU N    N  16.911 -13.111 -37.036 1.00 . A A . 153 GLU N    1 1 
       10 83508 1 1 164 GLU O    O  19.364 -14.111 -37.984 1.00 . A A . 153 GLU O    1 1 
       10 83509 1 1 164 GLU OE1  O  14.159 -12.833 -40.885 1.00 . A A . 153 GLU OE1  1 1 
       10 83510 1 1 164 GLU OE2  O  13.811 -14.985 -41.122 1.00 . A A . 153 GLU OE2  1 1 
       10 83511 1 1 165 LYS C    C  19.370 -18.265 -38.802 1.00 . A A . 154 LYS C    1 1 
       10 83512 1 1 165 LYS CA   C  19.774 -16.940 -38.151 1.00 . A A . 154 LYS CA   1 1 
       10 83513 1 1 165 LYS CB   C  20.704 -17.183 -36.922 1.00 . A A . 154 LYS CB   1 1 
       10 83514 1 1 165 LYS CD   C  21.157 -18.488 -34.744 1.00 . A A . 154 LYS CD   1 1 
       10 83515 1 1 165 LYS CE   C  20.516 -19.241 -33.570 1.00 . A A . 154 LYS CE   1 1 
       10 83516 1 1 165 LYS CG   C  20.107 -18.046 -35.794 1.00 . A A . 154 LYS CG   1 1 
       10 83517 1 1 165 LYS H    H  17.747 -16.733 -37.545 1.00 . A A . 154 LYS H    1 1 
       10 83518 1 1 165 LYS HA   H  20.315 -16.354 -38.896 1.00 . A A . 154 LYS HA   1 1 
       10 83519 1 1 165 LYS HB2  H  21.609 -17.673 -37.274 1.00 . A A . 154 LYS HB2  1 1 
       10 83520 1 1 165 LYS HB3  H  20.979 -16.219 -36.505 1.00 . A A . 154 LYS HB3  1 1 
       10 83521 1 1 165 LYS HD2  H  21.887 -19.137 -35.218 1.00 . A A . 154 LYS HD2  1 1 
       10 83522 1 1 165 LYS HD3  H  21.662 -17.608 -34.359 1.00 . A A . 154 LYS HD3  1 1 
       10 83523 1 1 165 LYS HE2  H  19.709 -18.643 -33.163 1.00 . A A . 154 LYS HE2  1 1 
       10 83524 1 1 165 LYS HE3  H  20.108 -20.177 -33.937 1.00 . A A . 154 LYS HE3  1 1 
       10 83525 1 1 165 LYS HG2  H  19.332 -17.473 -35.292 1.00 . A A . 154 LYS HG2  1 1 
       10 83526 1 1 165 LYS HG3  H  19.657 -18.931 -36.233 1.00 . A A . 154 LYS HG3  1 1 
       10 83527 1 1 165 LYS HZ1  H  21.905 -18.663 -32.119 1.00 . A A . 154 LYS HZ1  1 1 
       10 83528 1 1 165 LYS HZ2  H  22.214 -20.185 -32.800 1.00 . A A . 154 LYS HZ2  1 1 
       10 83529 1 1 165 LYS HZ3  H  20.956 -19.993 -31.682 1.00 . A A . 154 LYS HZ3  1 1 
       10 83530 1 1 165 LYS N    N  18.547 -16.214 -37.802 1.00 . A A . 154 LYS N    1 1 
       10 83531 1 1 165 LYS NZ   N  21.465 -19.541 -32.471 1.00 . A A . 154 LYS NZ   1 1 
       10 83532 1 1 165 LYS O    O  18.174 -18.560 -38.949 1.00 . A A . 154 LYS O    1 1 
       10 83533 1 1 166 ASP C    C  21.282 -21.308 -39.351 1.00 . A A . 155 ASP C    1 1 
       10 83534 1 1 166 ASP CA   C  20.117 -20.402 -39.742 1.00 . A A . 155 ASP CA   1 1 
       10 83535 1 1 166 ASP CB   C  19.930 -20.356 -41.278 1.00 . A A . 155 ASP CB   1 1 
       10 83536 1 1 166 ASP CG   C  19.368 -21.668 -41.846 1.00 . A A . 155 ASP CG   1 1 
       10 83537 1 1 166 ASP H    H  21.284 -18.733 -39.157 1.00 . A A . 155 ASP H    1 1 
       10 83538 1 1 166 ASP HA   H  19.203 -20.787 -39.282 1.00 . A A . 155 ASP HA   1 1 
       10 83539 1 1 166 ASP HB2  H  19.243 -19.551 -41.523 1.00 . A A . 155 ASP HB2  1 1 
       10 83540 1 1 166 ASP HB3  H  20.884 -20.146 -41.750 1.00 . A A . 155 ASP HB3  1 1 
       10 83541 1 1 166 ASP N    N  20.361 -19.059 -39.209 1.00 . A A . 155 ASP N    1 1 
       10 83542 1 1 166 ASP O    O  22.448 -20.952 -39.550 1.00 . A A . 155 ASP O    1 1 
       10 83543 1 1 166 ASP OD1  O  18.137 -21.880 -41.748 1.00 . A A . 155 ASP OD1  1 1 
       10 83544 1 1 166 ASP OD2  O  20.146 -22.491 -42.372 1.00 . A A . 155 ASP OD2  1 1 
       10 83545 1 1 167 GLY C    C  21.717 -23.783 -36.851 1.00 . A A . 156 GLY C    1 1 
       10 83546 1 1 167 GLY CA   C  21.914 -23.441 -38.317 1.00 . A A . 156 GLY CA   1 1 
       10 83547 1 1 167 GLY H    H  19.997 -22.673 -38.713 1.00 . A A . 156 GLY H    1 1 
       10 83548 1 1 167 GLY HA2  H  21.805 -24.348 -38.889 1.00 . A A . 156 GLY HA2  1 1 
       10 83549 1 1 167 GLY HA3  H  22.923 -23.064 -38.463 1.00 . A A . 156 GLY HA3  1 1 
       10 83550 1 1 167 GLY N    N  20.944 -22.471 -38.800 1.00 . A A . 156 GLY N    1 1 
       10 83551 1 1 167 GLY O    O  20.587 -24.039 -36.417 1.00 . A A . 156 GLY O    1 1 
       10 83552 1 1 168 ALA C    C  22.056 -23.482 -33.731 1.00 . A A . 157 ALA C    1 1 
       10 83553 1 1 168 ALA CA   C  22.890 -24.310 -34.731 1.00 . A A . 157 ALA CA   1 1 
       10 83554 1 1 168 ALA CB   C  24.352 -24.395 -34.279 1.00 . A A . 157 ALA CB   1 1 
       10 83555 1 1 168 ALA H    H  23.637 -23.380 -36.475 1.00 . A A . 157 ALA H    1 1 
       10 83556 1 1 168 ALA HA   H  22.499 -25.325 -34.762 1.00 . A A . 157 ALA HA   1 1 
       10 83557 1 1 168 ALA HB1  H  24.775 -23.401 -34.232 1.00 . A A . 157 ALA HB1  1 1 
       10 83558 1 1 168 ALA HB2  H  24.915 -24.991 -34.987 1.00 . A A . 157 ALA HB2  1 1 
       10 83559 1 1 168 ALA HB3  H  24.407 -24.856 -33.301 1.00 . A A . 157 ALA HB3  1 1 
       10 83560 1 1 168 ALA N    N  22.824 -23.775 -36.097 1.00 . A A . 157 ALA N    1 1 
       10 83561 1 1 168 ALA O    O  22.382 -22.325 -33.419 1.00 . A A . 157 ALA O    1 1 
       10 83562 1 1 169 VAL C    C  20.914 -23.698 -30.836 1.00 . A A . 158 VAL C    1 1 
       10 83563 1 1 169 VAL CA   C  20.135 -23.611 -32.163 1.00 . A A . 158 VAL CA   1 1 
       10 83564 1 1 169 VAL CB   C  18.822 -24.461 -32.034 1.00 . A A . 158 VAL CB   1 1 
       10 83565 1 1 169 VAL CG1  C  17.873 -23.874 -30.978 1.00 . A A . 158 VAL CG1  1 1 
       10 83566 1 1 169 VAL CG2  C  18.105 -24.602 -33.383 1.00 . A A . 158 VAL CG2  1 1 
       10 83567 1 1 169 VAL H    H  20.694 -24.926 -33.714 1.00 . A A . 158 VAL H    1 1 
       10 83568 1 1 169 VAL HA   H  19.863 -22.569 -32.363 1.00 . A A . 158 VAL HA   1 1 
       10 83569 1 1 169 VAL HB   H  19.100 -25.462 -31.705 1.00 . A A . 158 VAL HB   1 1 
       10 83570 1 1 169 VAL HG11 H  16.959 -24.459 -30.939 1.00 . A A . 158 VAL HG11 1 1 
       10 83571 1 1 169 VAL HG12 H  17.630 -22.845 -31.225 1.00 . A A . 158 VAL HG12 1 1 
       10 83572 1 1 169 VAL HG13 H  18.350 -23.899 -30.006 1.00 . A A . 158 VAL HG13 1 1 
       10 83573 1 1 169 VAL HG21 H  17.777 -23.630 -33.722 1.00 . A A . 158 VAL HG21 1 1 
       10 83574 1 1 169 VAL HG22 H  17.243 -25.251 -33.273 1.00 . A A . 158 VAL HG22 1 1 
       10 83575 1 1 169 VAL HG23 H  18.780 -25.026 -34.111 1.00 . A A . 158 VAL HG23 1 1 
       10 83576 1 1 169 VAL N    N  20.966 -24.101 -33.271 1.00 . A A . 158 VAL N    1 1 
       10 83577 1 1 169 VAL O    O  21.681 -24.645 -30.612 1.00 . A A . 158 VAL O    1 1 
       10 83578 1 1 170 GLU C    C  20.341 -23.102 -27.578 1.00 . A A . 159 GLU C    1 1 
       10 83579 1 1 170 GLU CA   C  21.323 -22.599 -28.653 1.00 . A A . 159 GLU CA   1 1 
       10 83580 1 1 170 GLU CB   C  21.722 -21.118 -28.421 1.00 . A A . 159 GLU CB   1 1 
       10 83581 1 1 170 GLU CD   C  22.927 -19.053 -29.331 1.00 . A A . 159 GLU CD   1 1 
       10 83582 1 1 170 GLU CG   C  22.619 -20.540 -29.523 1.00 . A A . 159 GLU CG   1 1 
       10 83583 1 1 170 GLU H    H  20.025 -22.036 -30.220 1.00 . A A . 159 GLU H    1 1 
       10 83584 1 1 170 GLU HA   H  22.214 -23.227 -28.628 1.00 . A A . 159 GLU HA   1 1 
       10 83585 1 1 170 GLU HB2  H  20.819 -20.512 -28.366 1.00 . A A . 159 GLU HB2  1 1 
       10 83586 1 1 170 GLU HB3  H  22.248 -21.039 -27.478 1.00 . A A . 159 GLU HB3  1 1 
       10 83587 1 1 170 GLU HG2  H  23.554 -21.093 -29.541 1.00 . A A . 159 GLU HG2  1 1 
       10 83588 1 1 170 GLU HG3  H  22.116 -20.682 -30.476 1.00 . A A . 159 GLU HG3  1 1 
       10 83589 1 1 170 GLU N    N  20.688 -22.715 -29.972 1.00 . A A . 159 GLU N    1 1 
       10 83590 1 1 170 GLU O    O  19.443 -23.899 -27.871 1.00 . A A . 159 GLU O    1 1 
       10 83591 1 1 170 GLU OE1  O  23.770 -18.724 -28.466 1.00 . A A . 159 GLU OE1  1 1 
       10 83592 1 1 170 GLU OE2  O  22.345 -18.218 -30.055 1.00 . A A . 159 GLU OE2  1 1 
       10 83593 1 1 171 ALA C    C  18.906 -21.893 -24.589 1.00 . A A . 160 ALA C    1 1 
       10 83594 1 1 171 ALA CA   C  19.673 -23.076 -25.202 1.00 . A A . 160 ALA CA   1 1 
       10 83595 1 1 171 ALA CB   C  20.556 -23.753 -24.152 1.00 . A A . 160 ALA CB   1 1 
       10 83596 1 1 171 ALA H    H  21.265 -22.044 -26.148 1.00 . A A . 160 ALA H    1 1 
       10 83597 1 1 171 ALA HA   H  18.943 -23.807 -25.558 1.00 . A A . 160 ALA HA   1 1 
       10 83598 1 1 171 ALA HB1  H  21.272 -23.034 -23.763 1.00 . A A . 160 ALA HB1  1 1 
       10 83599 1 1 171 ALA HB2  H  21.089 -24.575 -24.608 1.00 . A A . 160 ALA HB2  1 1 
       10 83600 1 1 171 ALA HB3  H  19.947 -24.127 -23.342 1.00 . A A . 160 ALA HB3  1 1 
       10 83601 1 1 171 ALA N    N  20.525 -22.658 -26.329 1.00 . A A . 160 ALA N    1 1 
       10 83602 1 1 171 ALA O    O  18.116 -22.080 -23.652 1.00 . A A . 160 ALA O    1 1 
       10 83603 1 1 172 GLU C    C  17.777 -18.672 -25.646 1.00 . A A . 161 GLU C    1 1 
       10 83604 1 1 172 GLU CA   C  18.556 -19.439 -24.571 1.00 . A A . 161 GLU CA   1 1 
       10 83605 1 1 172 GLU CB   C  19.695 -18.560 -23.986 1.00 . A A . 161 GLU CB   1 1 
       10 83606 1 1 172 GLU CD   C  21.926 -17.332 -24.390 1.00 . A A . 161 GLU CD   1 1 
       10 83607 1 1 172 GLU CG   C  20.810 -18.199 -24.997 1.00 . A A . 161 GLU CG   1 1 
       10 83608 1 1 172 GLU H    H  19.682 -20.627 -25.932 1.00 . A A . 161 GLU H    1 1 
       10 83609 1 1 172 GLU HA   H  17.861 -19.693 -23.780 1.00 . A A . 161 GLU HA   1 1 
       10 83610 1 1 172 GLU HB2  H  19.266 -17.636 -23.602 1.00 . A A . 161 GLU HB2  1 1 
       10 83611 1 1 172 GLU HB3  H  20.147 -19.094 -23.157 1.00 . A A . 161 GLU HB3  1 1 
       10 83612 1 1 172 GLU HG2  H  21.245 -19.123 -25.373 1.00 . A A . 161 GLU HG2  1 1 
       10 83613 1 1 172 GLU HG3  H  20.365 -17.663 -25.828 1.00 . A A . 161 GLU HG3  1 1 
       10 83614 1 1 172 GLU N    N  19.129 -20.689 -25.122 1.00 . A A . 161 GLU N    1 1 
       10 83615 1 1 172 GLU O    O  17.232 -17.593 -25.378 1.00 . A A . 161 GLU O    1 1 
       10 83616 1 1 172 GLU OE1  O  21.805 -16.086 -24.389 1.00 . A A . 161 GLU OE1  1 1 
       10 83617 1 1 172 GLU OE2  O  22.926 -17.892 -23.888 1.00 . A A . 161 GLU OE2  1 1 
       10 83618 1 1 173 ASP C    C  15.676 -19.118 -28.264 1.00 . A A . 162 ASP C    1 1 
       10 83619 1 1 173 ASP CA   C  17.103 -18.592 -28.020 1.00 . A A . 162 ASP CA   1 1 
       10 83620 1 1 173 ASP CB   C  18.038 -18.750 -29.276 1.00 . A A . 162 ASP CB   1 1 
       10 83621 1 1 173 ASP CG   C  18.422 -20.171 -29.695 1.00 . A A . 162 ASP CG   1 1 
       10 83622 1 1 173 ASP H    H  17.985 -20.193 -26.943 1.00 . A A . 162 ASP H    1 1 
       10 83623 1 1 173 ASP HA   H  17.021 -17.533 -27.791 1.00 . A A . 162 ASP HA   1 1 
       10 83624 1 1 173 ASP HB2  H  17.545 -18.303 -30.121 1.00 . A A . 162 ASP HB2  1 1 
       10 83625 1 1 173 ASP HB3  H  18.957 -18.211 -29.093 1.00 . A A . 162 ASP HB3  1 1 
       10 83626 1 1 173 ASP N    N  17.692 -19.255 -26.847 1.00 . A A . 162 ASP N    1 1 
       10 83627 1 1 173 ASP O    O  15.036 -19.651 -27.346 1.00 . A A . 162 ASP O    1 1 
       10 83628 1 1 173 ASP OD1  O  18.144 -21.133 -28.961 1.00 . A A . 162 ASP OD1  1 1 
       10 83629 1 1 173 ASP OD2  O  19.065 -20.320 -30.758 1.00 . A A . 162 ASP OD2  1 1 
       10 83630 1 1 174 ARG C    C  13.893 -19.856 -31.342 1.00 . A A . 163 ARG C    1 1 
       10 83631 1 1 174 ARG CA   C  13.836 -19.438 -29.875 1.00 . A A . 163 ARG CA   1 1 
       10 83632 1 1 174 ARG CB   C  12.705 -18.407 -29.617 1.00 . A A . 163 ARG CB   1 1 
       10 83633 1 1 174 ARG CD   C  11.537 -16.222 -30.240 1.00 . A A . 163 ARG CD   1 1 
       10 83634 1 1 174 ARG CG   C  12.680 -17.195 -30.562 1.00 . A A . 163 ARG CG   1 1 
       10 83635 1 1 174 ARG CZ   C  10.755 -14.026 -31.155 1.00 . A A . 163 ARG CZ   1 1 
       10 83636 1 1 174 ARG H    H  15.656 -18.382 -30.131 1.00 . A A . 163 ARG H    1 1 
       10 83637 1 1 174 ARG HA   H  13.641 -20.334 -29.281 1.00 . A A . 163 ARG HA   1 1 
       10 83638 1 1 174 ARG HB2  H  11.749 -18.918 -29.700 1.00 . A A . 163 ARG HB2  1 1 
       10 83639 1 1 174 ARG HB3  H  12.807 -18.044 -28.600 1.00 . A A . 163 ARG HB3  1 1 
       10 83640 1 1 174 ARG HD2  H  10.608 -16.779 -30.157 1.00 . A A . 163 ARG HD2  1 1 
       10 83641 1 1 174 ARG HD3  H  11.744 -15.729 -29.295 1.00 . A A . 163 ARG HD3  1 1 
       10 83642 1 1 174 ARG HE   H  11.754 -15.428 -32.169 1.00 . A A . 163 ARG HE   1 1 
       10 83643 1 1 174 ARG HG2  H  13.621 -16.670 -30.478 1.00 . A A . 163 ARG HG2  1 1 
       10 83644 1 1 174 ARG HG3  H  12.561 -17.552 -31.577 1.00 . A A . 163 ARG HG3  1 1 
       10 83645 1 1 174 ARG HH11 H  10.268 -14.275 -29.200 1.00 . A A . 163 ARG HH11 1 1 
       10 83646 1 1 174 ARG HH12 H   9.749 -12.780 -29.903 1.00 . A A . 163 ARG HH12 1 1 
       10 83647 1 1 174 ARG HH21 H  11.104 -13.503 -33.079 1.00 . A A . 163 ARG HH21 1 1 
       10 83648 1 1 174 ARG HH22 H  10.230 -12.335 -32.132 1.00 . A A . 163 ARG HH22 1 1 
       10 83649 1 1 174 ARG N    N  15.147 -18.905 -29.475 1.00 . A A . 163 ARG N    1 1 
       10 83650 1 1 174 ARG NE   N  11.379 -15.204 -31.289 1.00 . A A . 163 ARG NE   1 1 
       10 83651 1 1 174 ARG NH1  N  10.214 -13.664 -29.992 1.00 . A A . 163 ARG NH1  1 1 
       10 83652 1 1 174 ARG NH2  N  10.686 -13.223 -32.202 1.00 . A A . 163 ARG NH2  1 1 
       10 83653 1 1 174 ARG O    O  14.836 -19.505 -32.048 1.00 . A A . 163 ARG O    1 1 
       10 83654 1 1 175 VAL C    C  11.510 -21.174 -33.786 1.00 . A A . 164 VAL C    1 1 
       10 83655 1 1 175 VAL CA   C  12.887 -21.254 -33.119 1.00 . A A . 164 VAL CA   1 1 
       10 83656 1 1 175 VAL CB   C  13.267 -22.775 -32.999 1.00 . A A . 164 VAL CB   1 1 
       10 83657 1 1 175 VAL CG1  C  14.658 -22.975 -32.386 1.00 . A A . 164 VAL CG1  1 1 
       10 83658 1 1 175 VAL CG2  C  12.175 -23.563 -32.229 1.00 . A A . 164 VAL CG2  1 1 
       10 83659 1 1 175 VAL H    H  12.088 -20.711 -31.239 1.00 . A A . 164 VAL H    1 1 
       10 83660 1 1 175 VAL HA   H  13.617 -20.763 -33.759 1.00 . A A . 164 VAL HA   1 1 
       10 83661 1 1 175 VAL HB   H  13.309 -23.178 -34.011 1.00 . A A . 164 VAL HB   1 1 
       10 83662 1 1 175 VAL HG11 H  14.675 -22.585 -31.376 1.00 . A A . 164 VAL HG11 1 1 
       10 83663 1 1 175 VAL HG12 H  15.396 -22.457 -32.981 1.00 . A A . 164 VAL HG12 1 1 
       10 83664 1 1 175 VAL HG13 H  14.900 -24.031 -32.367 1.00 . A A . 164 VAL HG13 1 1 
       10 83665 1 1 175 VAL HG21 H  11.235 -23.492 -32.769 1.00 . A A . 164 VAL HG21 1 1 
       10 83666 1 1 175 VAL HG22 H  12.051 -23.152 -31.235 1.00 . A A . 164 VAL HG22 1 1 
       10 83667 1 1 175 VAL HG23 H  12.457 -24.605 -32.153 1.00 . A A . 164 VAL HG23 1 1 
       10 83668 1 1 175 VAL N    N  12.880 -20.604 -31.799 1.00 . A A . 164 VAL N    1 1 
       10 83669 1 1 175 VAL O    O  10.572 -20.605 -33.236 1.00 . A A . 164 VAL O    1 1 
       10 83670 1 1 176 THR C    C  10.219 -23.589 -36.076 1.00 . A A . 165 THR C    1 1 
       10 83671 1 1 176 THR CA   C  10.166 -22.114 -35.648 1.00 . A A . 165 THR CA   1 1 
       10 83672 1 1 176 THR CB   C  10.015 -21.200 -36.900 1.00 . A A . 165 THR CB   1 1 
       10 83673 1 1 176 THR CG2  C   8.749 -21.509 -37.718 1.00 . A A . 165 THR CG2  1 1 
       10 83674 1 1 176 THR H    H  12.247 -22.096 -35.395 1.00 . A A . 165 THR H    1 1 
       10 83675 1 1 176 THR HA   H   9.327 -21.946 -34.974 1.00 . A A . 165 THR HA   1 1 
       10 83676 1 1 176 THR HB   H  10.881 -21.362 -37.535 1.00 . A A . 165 THR HB   1 1 
       10 83677 1 1 176 THR HG1  H   9.555 -19.739 -35.651 1.00 . A A . 165 THR HG1  1 1 
       10 83678 1 1 176 THR HG21 H   7.870 -21.388 -37.099 1.00 . A A . 165 THR HG21 1 1 
       10 83679 1 1 176 THR HG22 H   8.790 -22.530 -38.087 1.00 . A A . 165 THR HG22 1 1 
       10 83680 1 1 176 THR HG23 H   8.689 -20.833 -38.560 1.00 . A A . 165 THR HG23 1 1 
       10 83681 1 1 176 THR N    N  11.418 -21.815 -34.958 1.00 . A A . 165 THR N    1 1 
       10 83682 1 1 176 THR O    O  11.070 -23.957 -36.886 1.00 . A A . 165 THR O    1 1 
       10 83683 1 1 176 THR OG1  O  10.008 -19.822 -36.498 1.00 . A A . 165 THR OG1  1 1 
       10 83684 1 1 177 ILE C    C   7.933 -26.228 -36.484 1.00 . A A . 166 ILE C    1 1 
       10 83685 1 1 177 ILE CA   C   9.301 -25.878 -35.858 1.00 . A A . 166 ILE CA   1 1 
       10 83686 1 1 177 ILE CB   C   9.571 -26.818 -34.628 1.00 . A A . 166 ILE CB   1 1 
       10 83687 1 1 177 ILE CD1  C   8.452 -27.784 -32.511 1.00 . A A . 166 ILE CD1  1 1 
       10 83688 1 1 177 ILE CG1  C   8.432 -26.700 -33.566 1.00 . A A . 166 ILE CG1  1 1 
       10 83689 1 1 177 ILE CG2  C  10.948 -26.515 -33.998 1.00 . A A . 166 ILE CG2  1 1 
       10 83690 1 1 177 ILE H    H   8.813 -24.126 -34.750 1.00 . A A . 166 ILE H    1 1 
       10 83691 1 1 177 ILE HA   H  10.066 -26.086 -36.610 1.00 . A A . 166 ILE HA   1 1 
       10 83692 1 1 177 ILE HB   H   9.606 -27.847 -34.999 1.00 . A A . 166 ILE HB   1 1 
       10 83693 1 1 177 ILE HD11 H   7.641 -27.624 -31.816 1.00 . A A . 166 ILE HD11 1 1 
       10 83694 1 1 177 ILE HD12 H   9.393 -27.770 -31.980 1.00 . A A . 166 ILE HD12 1 1 
       10 83695 1 1 177 ILE HD13 H   8.321 -28.749 -32.990 1.00 . A A . 166 ILE HD13 1 1 
       10 83696 1 1 177 ILE HG12 H   8.507 -25.751 -33.058 1.00 . A A . 166 ILE HG12 1 1 
       10 83697 1 1 177 ILE HG13 H   7.472 -26.754 -34.062 1.00 . A A . 166 ILE HG13 1 1 
       10 83698 1 1 177 ILE HG21 H  11.129 -27.186 -33.166 1.00 . A A . 166 ILE HG21 1 1 
       10 83699 1 1 177 ILE HG22 H  10.970 -25.495 -33.641 1.00 . A A . 166 ILE HG22 1 1 
       10 83700 1 1 177 ILE HG23 H  11.729 -26.649 -34.735 1.00 . A A . 166 ILE HG23 1 1 
       10 83701 1 1 177 ILE N    N   9.379 -24.449 -35.482 1.00 . A A . 166 ILE N    1 1 
       10 83702 1 1 177 ILE O    O   7.089 -25.362 -36.701 1.00 . A A . 166 ILE O    1 1 
       10 83703 1 1 178 ASP C    C   6.476 -29.568 -36.814 1.00 . A A . 167 ASP C    1 1 
       10 83704 1 1 178 ASP CA   C   6.519 -28.111 -37.297 1.00 . A A . 167 ASP CA   1 1 
       10 83705 1 1 178 ASP CB   C   6.494 -27.987 -38.852 1.00 . A A . 167 ASP CB   1 1 
       10 83706 1 1 178 ASP CG   C   5.504 -28.928 -39.574 1.00 . A A . 167 ASP CG   1 1 
       10 83707 1 1 178 ASP H    H   8.520 -28.126 -36.644 1.00 . A A . 167 ASP H    1 1 
       10 83708 1 1 178 ASP HA   H   5.676 -27.567 -36.871 1.00 . A A . 167 ASP HA   1 1 
       10 83709 1 1 178 ASP HB2  H   6.230 -26.968 -39.102 1.00 . A A . 167 ASP HB2  1 1 
       10 83710 1 1 178 ASP HB3  H   7.496 -28.178 -39.227 1.00 . A A . 167 ASP HB3  1 1 
       10 83711 1 1 178 ASP N    N   7.758 -27.521 -36.775 1.00 . A A . 167 ASP N    1 1 
       10 83712 1 1 178 ASP O    O   7.073 -30.449 -37.418 1.00 . A A . 167 ASP O    1 1 
       10 83713 1 1 178 ASP OD1  O   4.286 -28.721 -39.465 1.00 . A A . 167 ASP OD1  1 1 
       10 83714 1 1 178 ASP OD2  O   5.949 -29.885 -40.248 1.00 . A A . 167 ASP OD2  1 1 
       10 83715 1 1 179 PHE C    C   4.689 -31.997 -35.198 1.00 . A A . 168 PHE C    1 1 
       10 83716 1 1 179 PHE CA   C   5.943 -31.138 -35.012 1.00 . A A . 168 PHE CA   1 1 
       10 83717 1 1 179 PHE CB   C   6.304 -30.977 -33.514 1.00 . A A . 168 PHE CB   1 1 
       10 83718 1 1 179 PHE CD1  C   5.147 -28.969 -32.432 1.00 . A A . 168 PHE CD1  1 1 
       10 83719 1 1 179 PHE CD2  C   4.306 -31.143 -31.935 1.00 . A A . 168 PHE CD2  1 1 
       10 83720 1 1 179 PHE CE1  C   4.195 -28.418 -31.591 1.00 . A A . 168 PHE CE1  1 1 
       10 83721 1 1 179 PHE CE2  C   3.363 -30.585 -31.092 1.00 . A A . 168 PHE CE2  1 1 
       10 83722 1 1 179 PHE CG   C   5.229 -30.349 -32.613 1.00 . A A . 168 PHE CG   1 1 
       10 83723 1 1 179 PHE CZ   C   3.298 -29.224 -30.931 1.00 . A A . 168 PHE CZ   1 1 
       10 83724 1 1 179 PHE H    H   5.239 -29.128 -35.298 1.00 . A A . 168 PHE H    1 1 
       10 83725 1 1 179 PHE HA   H   6.774 -31.672 -35.483 1.00 . A A . 168 PHE HA   1 1 
       10 83726 1 1 179 PHE HB2  H   6.551 -31.952 -33.115 1.00 . A A . 168 PHE HB2  1 1 
       10 83727 1 1 179 PHE HB3  H   7.207 -30.364 -33.434 1.00 . A A . 168 PHE HB3  1 1 
       10 83728 1 1 179 PHE HD1  H   5.843 -28.322 -32.950 1.00 . A A . 168 PHE HD1  1 1 
       10 83729 1 1 179 PHE HD2  H   4.342 -32.221 -32.060 1.00 . A A . 168 PHE HD2  1 1 
       10 83730 1 1 179 PHE HE1  H   4.143 -27.343 -31.464 1.00 . A A . 168 PHE HE1  1 1 
       10 83731 1 1 179 PHE HE2  H   2.646 -31.222 -30.584 1.00 . A A . 168 PHE HE2  1 1 
       10 83732 1 1 179 PHE HZ   H   2.557 -28.786 -30.270 1.00 . A A . 168 PHE HZ   1 1 
       10 83733 1 1 179 PHE N    N   5.826 -29.824 -35.678 1.00 . A A . 168 PHE N    1 1 
       10 83734 1 1 179 PHE O    O   3.566 -31.490 -35.136 1.00 . A A . 168 PHE O    1 1 
       10 83735 1 1 180 THR C    C   3.527 -34.773 -34.051 1.00 . A A . 169 THR C    1 1 
       10 83736 1 1 180 THR CA   C   3.839 -34.303 -35.483 1.00 . A A . 169 THR CA   1 1 
       10 83737 1 1 180 THR CB   C   4.237 -35.534 -36.371 1.00 . A A . 169 THR CB   1 1 
       10 83738 1 1 180 THR CG2  C   3.095 -36.575 -36.496 1.00 . A A . 169 THR CG2  1 1 
       10 83739 1 1 180 THR H    H   5.832 -33.595 -35.602 1.00 . A A . 169 THR H    1 1 
       10 83740 1 1 180 THR HA   H   2.952 -33.838 -35.916 1.00 . A A . 169 THR HA   1 1 
       10 83741 1 1 180 THR HB   H   5.096 -36.022 -35.923 1.00 . A A . 169 THR HB   1 1 
       10 83742 1 1 180 THR HG1  H   5.088 -34.242 -37.606 1.00 . A A . 169 THR HG1  1 1 
       10 83743 1 1 180 THR HG21 H   2.817 -36.930 -35.514 1.00 . A A . 169 THR HG21 1 1 
       10 83744 1 1 180 THR HG22 H   3.430 -37.416 -37.099 1.00 . A A . 169 THR HG22 1 1 
       10 83745 1 1 180 THR HG23 H   2.234 -36.124 -36.964 1.00 . A A . 169 THR HG23 1 1 
       10 83746 1 1 180 THR N    N   4.910 -33.301 -35.441 1.00 . A A . 169 THR N    1 1 
       10 83747 1 1 180 THR O    O   4.329 -35.509 -33.455 1.00 . A A . 169 THR O    1 1 
       10 83748 1 1 180 THR OG1  O   4.632 -35.089 -37.675 1.00 . A A . 169 THR OG1  1 1 
       10 83749 1 1 181 GLY C    C   1.562 -36.234 -32.179 1.00 . A A . 170 GLY C    1 1 
       10 83750 1 1 181 GLY CA   C   1.911 -34.758 -32.198 1.00 . A A . 170 GLY CA   1 1 
       10 83751 1 1 181 GLY H    H   1.857 -33.654 -34.006 1.00 . A A . 170 GLY H    1 1 
       10 83752 1 1 181 GLY HA2  H   2.667 -34.544 -31.452 1.00 . A A . 170 GLY HA2  1 1 
       10 83753 1 1 181 GLY HA3  H   1.024 -34.192 -31.950 1.00 . A A . 170 GLY HA3  1 1 
       10 83754 1 1 181 GLY N    N   2.387 -34.315 -33.506 1.00 . A A . 170 GLY N    1 1 
       10 83755 1 1 181 GLY O    O   0.663 -36.648 -32.916 1.00 . A A . 170 GLY O    1 1 
       10 83756 1 1 182 SER C    C   2.180 -38.980 -29.815 1.00 . A A . 171 SER C    1 1 
       10 83757 1 1 182 SER CA   C   2.095 -38.491 -31.275 1.00 . A A . 171 SER CA   1 1 
       10 83758 1 1 182 SER CB   C   3.157 -39.209 -32.148 1.00 . A A . 171 SER CB   1 1 
       10 83759 1 1 182 SER H    H   2.945 -36.615 -30.766 1.00 . A A . 171 SER H    1 1 
       10 83760 1 1 182 SER HA   H   1.104 -38.739 -31.661 1.00 . A A . 171 SER HA   1 1 
       10 83761 1 1 182 SER HB2  H   4.120 -39.153 -31.677 1.00 . A A . 171 SER HB2  1 1 
       10 83762 1 1 182 SER HB3  H   2.883 -40.247 -32.273 1.00 . A A . 171 SER HB3  1 1 
       10 83763 1 1 182 SER HG   H   3.524 -37.696 -33.332 1.00 . A A . 171 SER HG   1 1 
       10 83764 1 1 182 SER N    N   2.275 -37.028 -31.351 1.00 . A A . 171 SER N    1 1 
       10 83765 1 1 182 SER O    O   2.955 -38.458 -29.016 1.00 . A A . 171 SER O    1 1 
       10 83766 1 1 182 SER OG   O   3.257 -38.617 -33.433 1.00 . A A . 171 SER OG   1 1 
       10 83767 1 1 183 VAL C    C   1.657 -42.160 -28.467 1.00 . A A . 172 VAL C    1 1 
       10 83768 1 1 183 VAL CA   C   1.318 -40.689 -28.199 1.00 . A A . 172 VAL CA   1 1 
       10 83769 1 1 183 VAL CB   C  -0.098 -40.611 -27.506 1.00 . A A . 172 VAL CB   1 1 
       10 83770 1 1 183 VAL CG1  C  -0.170 -41.511 -26.257 1.00 . A A . 172 VAL CG1  1 1 
       10 83771 1 1 183 VAL CG2  C  -0.457 -39.158 -27.148 1.00 . A A . 172 VAL CG2  1 1 
       10 83772 1 1 183 VAL H    H   0.654 -40.211 -30.145 1.00 . A A . 172 VAL H    1 1 
       10 83773 1 1 183 VAL HA   H   2.063 -40.256 -27.532 1.00 . A A . 172 VAL HA   1 1 
       10 83774 1 1 183 VAL HB   H  -0.845 -40.971 -28.215 1.00 . A A . 172 VAL HB   1 1 
       10 83775 1 1 183 VAL HG11 H   0.539 -41.162 -25.515 1.00 . A A . 172 VAL HG11 1 1 
       10 83776 1 1 183 VAL HG12 H   0.066 -42.533 -26.524 1.00 . A A . 172 VAL HG12 1 1 
       10 83777 1 1 183 VAL HG13 H  -1.169 -41.479 -25.840 1.00 . A A . 172 VAL HG13 1 1 
       10 83778 1 1 183 VAL HG21 H  -0.450 -38.553 -28.041 1.00 . A A . 172 VAL HG21 1 1 
       10 83779 1 1 183 VAL HG22 H   0.267 -38.763 -26.447 1.00 . A A . 172 VAL HG22 1 1 
       10 83780 1 1 183 VAL HG23 H  -1.444 -39.116 -26.702 1.00 . A A . 172 VAL HG23 1 1 
       10 83781 1 1 183 VAL N    N   1.327 -39.963 -29.485 1.00 . A A . 172 VAL N    1 1 
       10 83782 1 1 183 VAL O    O   1.006 -42.783 -29.308 1.00 . A A . 172 VAL O    1 1 
       10 83783 1 1 184 ASP C    C   3.581 -44.418 -29.353 1.00 . A A . 173 ASP C    1 1 
       10 83784 1 1 184 ASP CA   C   3.115 -44.119 -27.893 1.00 . A A . 173 ASP CA   1 1 
       10 83785 1 1 184 ASP CB   C   1.978 -45.084 -27.403 1.00 . A A . 173 ASP CB   1 1 
       10 83786 1 1 184 ASP CG   C   2.378 -46.575 -27.352 1.00 . A A . 173 ASP CG   1 1 
       10 83787 1 1 184 ASP H    H   3.151 -42.130 -27.117 1.00 . A A . 173 ASP H    1 1 
       10 83788 1 1 184 ASP HA   H   3.974 -44.240 -27.241 1.00 . A A . 173 ASP HA   1 1 
       10 83789 1 1 184 ASP HB2  H   1.676 -44.786 -26.405 1.00 . A A . 173 ASP HB2  1 1 
       10 83790 1 1 184 ASP HB3  H   1.123 -44.973 -28.063 1.00 . A A . 173 ASP HB3  1 1 
       10 83791 1 1 184 ASP N    N   2.676 -42.702 -27.757 1.00 . A A . 173 ASP N    1 1 
       10 83792 1 1 184 ASP O    O   3.602 -45.567 -29.805 1.00 . A A . 173 ASP O    1 1 
       10 83793 1 1 184 ASP OD1  O   3.309 -46.926 -26.597 1.00 . A A . 173 ASP OD1  1 1 
       10 83794 1 1 184 ASP OD2  O   1.762 -47.402 -28.065 1.00 . A A . 173 ASP OD2  1 1 
       10 83795 1 1 185 GLY C    C   3.318 -43.303 -32.480 1.00 . A A . 174 GLY C    1 1 
       10 83796 1 1 185 GLY CA   C   4.442 -43.449 -31.461 1.00 . A A . 174 GLY CA   1 1 
       10 83797 1 1 185 GLY H    H   4.037 -42.477 -29.621 1.00 . A A . 174 GLY H    1 1 
       10 83798 1 1 185 GLY HA2  H   5.167 -42.668 -31.645 1.00 . A A . 174 GLY HA2  1 1 
       10 83799 1 1 185 GLY HA3  H   4.931 -44.406 -31.614 1.00 . A A . 174 GLY HA3  1 1 
       10 83800 1 1 185 GLY N    N   4.005 -43.349 -30.065 1.00 . A A . 174 GLY N    1 1 
       10 83801 1 1 185 GLY O    O   3.574 -43.322 -33.688 1.00 . A A . 174 GLY O    1 1 
       10 83802 1 1 186 GLU C    C   0.353 -41.612 -32.783 1.00 . A A . 175 GLU C    1 1 
       10 83803 1 1 186 GLU CA   C   0.873 -43.050 -32.819 1.00 . A A . 175 GLU CA   1 1 
       10 83804 1 1 186 GLU CB   C  -0.205 -44.021 -32.270 1.00 . A A . 175 GLU CB   1 1 
       10 83805 1 1 186 GLU CD   C  -2.652 -44.773 -32.241 1.00 . A A . 175 GLU CD   1 1 
       10 83806 1 1 186 GLU CG   C  -1.574 -43.971 -32.987 1.00 . A A . 175 GLU CG   1 1 
       10 83807 1 1 186 GLU H    H   1.981 -43.037 -31.028 1.00 . A A . 175 GLU H    1 1 
       10 83808 1 1 186 GLU HA   H   1.121 -43.333 -33.843 1.00 . A A . 175 GLU HA   1 1 
       10 83809 1 1 186 GLU HB2  H   0.178 -45.034 -32.351 1.00 . A A . 175 GLU HB2  1 1 
       10 83810 1 1 186 GLU HB3  H  -0.364 -43.803 -31.218 1.00 . A A . 175 GLU HB3  1 1 
       10 83811 1 1 186 GLU HG2  H  -1.891 -42.934 -33.062 1.00 . A A . 175 GLU HG2  1 1 
       10 83812 1 1 186 GLU HG3  H  -1.463 -44.372 -33.992 1.00 . A A . 175 GLU HG3  1 1 
       10 83813 1 1 186 GLU N    N   2.085 -43.135 -31.992 1.00 . A A . 175 GLU N    1 1 
       10 83814 1 1 186 GLU O    O  -0.037 -41.125 -31.714 1.00 . A A . 175 GLU O    1 1 
       10 83815 1 1 186 GLU OE1  O  -2.767 -45.999 -32.465 1.00 . A A . 175 GLU OE1  1 1 
       10 83816 1 1 186 GLU OE2  O  -3.367 -44.185 -31.397 1.00 . A A . 175 GLU OE2  1 1 
       10 83817 1 1 187 GLU C    C  -1.583 -39.401 -33.638 1.00 . A A . 176 GLU C    1 1 
       10 83818 1 1 187 GLU CA   C  -0.112 -39.564 -34.088 1.00 . A A . 176 GLU CA   1 1 
       10 83819 1 1 187 GLU CB   C   0.061 -39.080 -35.550 1.00 . A A . 176 GLU CB   1 1 
       10 83820 1 1 187 GLU CD   C  -0.824 -39.168 -37.963 1.00 . A A . 176 GLU CD   1 1 
       10 83821 1 1 187 GLU CG   C  -0.762 -39.869 -36.596 1.00 . A A . 176 GLU CG   1 1 
       10 83822 1 1 187 GLU H    H   0.750 -41.382 -34.723 1.00 . A A . 176 GLU H    1 1 
       10 83823 1 1 187 GLU HA   H   0.510 -38.947 -33.448 1.00 . A A . 176 GLU HA   1 1 
       10 83824 1 1 187 GLU HB2  H  -0.227 -38.038 -35.603 1.00 . A A . 176 GLU HB2  1 1 
       10 83825 1 1 187 GLU HB3  H   1.113 -39.157 -35.817 1.00 . A A . 176 GLU HB3  1 1 
       10 83826 1 1 187 GLU HG2  H  -0.316 -40.852 -36.722 1.00 . A A . 176 GLU HG2  1 1 
       10 83827 1 1 187 GLU HG3  H  -1.775 -39.996 -36.218 1.00 . A A . 176 GLU HG3  1 1 
       10 83828 1 1 187 GLU N    N   0.372 -40.942 -33.941 1.00 . A A . 176 GLU N    1 1 
       10 83829 1 1 187 GLU O    O  -2.376 -40.349 -33.700 1.00 . A A . 176 GLU O    1 1 
       10 83830 1 1 187 GLU OE1  O  -1.739 -38.343 -38.177 1.00 . A A . 176 GLU OE1  1 1 
       10 83831 1 1 187 GLU OE2  O   0.048 -39.419 -38.817 1.00 . A A . 176 GLU OE2  1 1 
       10 83832 1 1 188 PHE C    C  -3.644 -36.425 -33.200 1.00 . A A . 177 PHE C    1 1 
       10 83833 1 1 188 PHE CA   C  -3.282 -37.844 -32.731 1.00 . A A . 177 PHE CA   1 1 
       10 83834 1 1 188 PHE CB   C  -3.409 -37.989 -31.182 1.00 . A A . 177 PHE CB   1 1 
       10 83835 1 1 188 PHE CD1  C  -1.203 -37.301 -30.097 1.00 . A A . 177 PHE CD1  1 1 
       10 83836 1 1 188 PHE CD2  C  -3.080 -35.851 -29.826 1.00 . A A . 177 PHE CD2  1 1 
       10 83837 1 1 188 PHE CE1  C  -0.427 -36.430 -29.343 1.00 . A A . 177 PHE CE1  1 1 
       10 83838 1 1 188 PHE CE2  C  -2.300 -34.991 -29.072 1.00 . A A . 177 PHE CE2  1 1 
       10 83839 1 1 188 PHE CG   C  -2.544 -37.025 -30.357 1.00 . A A . 177 PHE CG   1 1 
       10 83840 1 1 188 PHE CZ   C  -0.976 -35.280 -28.832 1.00 . A A . 177 PHE CZ   1 1 
       10 83841 1 1 188 PHE H    H  -1.234 -37.493 -33.169 1.00 . A A . 177 PHE H    1 1 
       10 83842 1 1 188 PHE HA   H  -3.978 -38.540 -33.204 1.00 . A A . 177 PHE HA   1 1 
       10 83843 1 1 188 PHE HB2  H  -4.446 -37.842 -30.897 1.00 . A A . 177 PHE HB2  1 1 
       10 83844 1 1 188 PHE HB3  H  -3.129 -39.000 -30.910 1.00 . A A . 177 PHE HB3  1 1 
       10 83845 1 1 188 PHE HD1  H  -0.758 -38.211 -30.492 1.00 . A A . 177 PHE HD1  1 1 
       10 83846 1 1 188 PHE HD2  H  -4.120 -35.606 -30.021 1.00 . A A . 177 PHE HD2  1 1 
       10 83847 1 1 188 PHE HE1  H   0.616 -36.660 -29.157 1.00 . A A . 177 PHE HE1  1 1 
       10 83848 1 1 188 PHE HE2  H  -2.730 -34.088 -28.667 1.00 . A A . 177 PHE HE2  1 1 
       10 83849 1 1 188 PHE HZ   H  -0.368 -34.603 -28.242 1.00 . A A . 177 PHE HZ   1 1 
       10 83850 1 1 188 PHE N    N  -1.924 -38.189 -33.188 1.00 . A A . 177 PHE N    1 1 
       10 83851 1 1 188 PHE O    O  -2.759 -35.565 -33.357 1.00 . A A . 177 PHE O    1 1 
       10 83852 1 1 189 GLU C    C  -5.365 -33.800 -32.884 1.00 . A A . 178 GLU C    1 1 
       10 83853 1 1 189 GLU CA   C  -5.481 -34.925 -33.933 1.00 . A A . 178 GLU CA   1 1 
       10 83854 1 1 189 GLU CB   C  -6.954 -35.101 -34.390 1.00 . A A . 178 GLU CB   1 1 
       10 83855 1 1 189 GLU CD   C  -9.367 -35.671 -33.733 1.00 . A A . 178 GLU CD   1 1 
       10 83856 1 1 189 GLU CG   C  -7.906 -35.590 -33.280 1.00 . A A . 178 GLU CG   1 1 
       10 83857 1 1 189 GLU H    H  -5.579 -36.925 -33.234 1.00 . A A . 178 GLU H    1 1 
       10 83858 1 1 189 GLU HA   H  -4.881 -34.653 -34.791 1.00 . A A . 178 GLU HA   1 1 
       10 83859 1 1 189 GLU HB2  H  -7.323 -34.152 -34.764 1.00 . A A . 178 GLU HB2  1 1 
       10 83860 1 1 189 GLU HB3  H  -6.986 -35.822 -35.203 1.00 . A A . 178 GLU HB3  1 1 
       10 83861 1 1 189 GLU HG2  H  -7.581 -36.575 -32.953 1.00 . A A . 178 GLU HG2  1 1 
       10 83862 1 1 189 GLU HG3  H  -7.837 -34.910 -32.436 1.00 . A A . 178 GLU HG3  1 1 
       10 83863 1 1 189 GLU N    N  -4.948 -36.200 -33.422 1.00 . A A . 178 GLU N    1 1 
       10 83864 1 1 189 GLU O    O  -5.444 -34.053 -31.674 1.00 . A A . 178 GLU O    1 1 
       10 83865 1 1 189 GLU OE1  O -10.064 -34.637 -33.691 1.00 . A A . 178 GLU OE1  1 1 
       10 83866 1 1 189 GLU OE2  O  -9.814 -36.762 -34.151 1.00 . A A . 178 GLU OE2  1 1 
       10 83867 1 1 190 GLY C    C  -3.415 -31.264 -32.140 1.00 . A A . 179 GLY C    1 1 
       10 83868 1 1 190 GLY CA   C  -4.891 -31.396 -32.514 1.00 . A A . 179 GLY CA   1 1 
       10 83869 1 1 190 GLY H    H  -5.165 -32.433 -34.344 1.00 . A A . 179 GLY H    1 1 
       10 83870 1 1 190 GLY HA2  H  -5.203 -30.502 -33.021 1.00 . A A . 179 GLY HA2  1 1 
       10 83871 1 1 190 GLY HA3  H  -5.471 -31.485 -31.602 1.00 . A A . 179 GLY HA3  1 1 
       10 83872 1 1 190 GLY N    N  -5.150 -32.559 -33.375 1.00 . A A . 179 GLY N    1 1 
       10 83873 1 1 190 GLY O    O  -2.919 -30.150 -31.919 1.00 . A A . 179 GLY O    1 1 
       10 83874 1 1 191 GLY C    C  -0.285 -31.958 -32.357 1.00 . A A . 180 GLY C    1 1 
       10 83875 1 1 191 GLY CA   C  -1.391 -32.539 -31.504 1.00 . A A . 180 GLY CA   1 1 
       10 83876 1 1 191 GLY H    H  -3.134 -33.228 -32.442 1.00 . A A . 180 GLY H    1 1 
       10 83877 1 1 191 GLY HA2  H  -1.381 -32.045 -30.545 1.00 . A A . 180 GLY HA2  1 1 
       10 83878 1 1 191 GLY HA3  H  -1.188 -33.589 -31.338 1.00 . A A . 180 GLY HA3  1 1 
       10 83879 1 1 191 GLY N    N  -2.724 -32.425 -32.079 1.00 . A A . 180 GLY N    1 1 
       10 83880 1 1 191 GLY O    O   0.825 -31.786 -31.882 1.00 . A A . 180 GLY O    1 1 
       10 83881 1 1 192 LYS C    C   0.308 -29.608 -34.538 1.00 . A A . 181 LYS C    1 1 
       10 83882 1 1 192 LYS CA   C   0.367 -31.128 -34.585 1.00 . A A . 181 LYS CA   1 1 
       10 83883 1 1 192 LYS CB   C   0.045 -31.604 -36.030 1.00 . A A . 181 LYS CB   1 1 
       10 83884 1 1 192 LYS CD   C  -0.771 -34.020 -35.681 1.00 . A A . 181 LYS CD   1 1 
       10 83885 1 1 192 LYS CE   C  -0.587 -35.473 -36.112 1.00 . A A . 181 LYS CE   1 1 
       10 83886 1 1 192 LYS CG   C   0.291 -33.091 -36.307 1.00 . A A . 181 LYS CG   1 1 
       10 83887 1 1 192 LYS H    H  -1.506 -31.769 -33.900 1.00 . A A . 181 LYS H    1 1 
       10 83888 1 1 192 LYS HA   H   1.371 -31.469 -34.312 1.00 . A A . 181 LYS HA   1 1 
       10 83889 1 1 192 LYS HB2  H  -0.999 -31.398 -36.244 1.00 . A A . 181 LYS HB2  1 1 
       10 83890 1 1 192 LYS HB3  H   0.654 -31.034 -36.726 1.00 . A A . 181 LYS HB3  1 1 
       10 83891 1 1 192 LYS HD2  H  -0.701 -33.962 -34.601 1.00 . A A . 181 LYS HD2  1 1 
       10 83892 1 1 192 LYS HD3  H  -1.758 -33.686 -35.991 1.00 . A A . 181 LYS HD3  1 1 
       10 83893 1 1 192 LYS HE2  H   0.397 -35.804 -35.815 1.00 . A A . 181 LYS HE2  1 1 
       10 83894 1 1 192 LYS HE3  H  -1.333 -36.081 -35.622 1.00 . A A . 181 LYS HE3  1 1 
       10 83895 1 1 192 LYS HG2  H   0.298 -33.244 -37.381 1.00 . A A . 181 LYS HG2  1 1 
       10 83896 1 1 192 LYS HG3  H   1.267 -33.354 -35.910 1.00 . A A . 181 LYS HG3  1 1 
       10 83897 1 1 192 LYS HZ1  H   0.052 -35.159 -38.080 1.00 . A A . 181 LYS HZ1  1 1 
       10 83898 1 1 192 LYS HZ2  H  -1.628 -35.239 -37.906 1.00 . A A . 181 LYS HZ2  1 1 
       10 83899 1 1 192 LYS HZ3  H  -0.705 -36.648 -37.835 1.00 . A A . 181 LYS HZ3  1 1 
       10 83900 1 1 192 LYS N    N  -0.591 -31.668 -33.618 1.00 . A A . 181 LYS N    1 1 
       10 83901 1 1 192 LYS NZ   N  -0.723 -35.641 -37.585 1.00 . A A . 181 LYS NZ   1 1 
       10 83902 1 1 192 LYS O    O  -0.760 -29.044 -34.305 1.00 . A A . 181 LYS O    1 1 
       10 83903 1 1 193 ALA C    C   2.557 -27.073 -35.908 1.00 . A A . 182 ALA C    1 1 
       10 83904 1 1 193 ALA CA   C   1.501 -27.491 -34.881 1.00 . A A . 182 ALA CA   1 1 
       10 83905 1 1 193 ALA CB   C   1.769 -26.890 -33.498 1.00 . A A . 182 ALA CB   1 1 
       10 83906 1 1 193 ALA H    H   2.265 -29.481 -34.936 1.00 . A A . 182 ALA H    1 1 
       10 83907 1 1 193 ALA HA   H   0.527 -27.126 -35.217 1.00 . A A . 182 ALA HA   1 1 
       10 83908 1 1 193 ALA HB1  H   1.700 -25.810 -33.540 1.00 . A A . 182 ALA HB1  1 1 
       10 83909 1 1 193 ALA HB2  H   2.758 -27.173 -33.169 1.00 . A A . 182 ALA HB2  1 1 
       10 83910 1 1 193 ALA HB3  H   1.039 -27.270 -32.791 1.00 . A A . 182 ALA HB3  1 1 
       10 83911 1 1 193 ALA N    N   1.438 -28.956 -34.797 1.00 . A A . 182 ALA N    1 1 
       10 83912 1 1 193 ALA O    O   3.748 -27.364 -35.746 1.00 . A A . 182 ALA O    1 1 
       10 83913 1 1 194 SER C    C   3.351 -24.611 -38.118 1.00 . A A . 183 SER C    1 1 
       10 83914 1 1 194 SER CA   C   2.864 -26.069 -38.153 1.00 . A A . 183 SER CA   1 1 
       10 83915 1 1 194 SER CB   C   1.963 -26.328 -39.384 1.00 . A A . 183 SER CB   1 1 
       10 83916 1 1 194 SER H    H   1.184 -26.025 -36.898 1.00 . A A . 183 SER H    1 1 
       10 83917 1 1 194 SER HA   H   3.724 -26.737 -38.198 1.00 . A A . 183 SER HA   1 1 
       10 83918 1 1 194 SER HB2  H   2.484 -26.051 -40.294 1.00 . A A . 183 SER HB2  1 1 
       10 83919 1 1 194 SER HB3  H   1.712 -27.381 -39.429 1.00 . A A . 183 SER HB3  1 1 
       10 83920 1 1 194 SER HG   H   0.955 -24.639 -39.326 1.00 . A A . 183 SER HG   1 1 
       10 83921 1 1 194 SER N    N   2.094 -26.373 -36.951 1.00 . A A . 183 SER N    1 1 
       10 83922 1 1 194 SER O    O   2.550 -23.703 -37.842 1.00 . A A . 183 SER O    1 1 
       10 83923 1 1 194 SER OG   O   0.751 -25.581 -39.307 1.00 . A A . 183 SER OG   1 1 
       10 83924 1 1 195 ASP C    C   5.224 -22.487 -36.903 1.00 . A A . 184 ASP C    1 1 
       10 83925 1 1 195 ASP CA   C   5.340 -23.091 -38.336 1.00 . A A . 184 ASP CA   1 1 
       10 83926 1 1 195 ASP CB   C   4.779 -22.155 -39.453 1.00 . A A . 184 ASP CB   1 1 
       10 83927 1 1 195 ASP CG   C   5.625 -20.884 -39.687 1.00 . A A . 184 ASP CG   1 1 
       10 83928 1 1 195 ASP H    H   5.211 -25.204 -38.601 1.00 . A A . 184 ASP H    1 1 
       10 83929 1 1 195 ASP HA   H   6.390 -23.279 -38.527 1.00 . A A . 184 ASP HA   1 1 
       10 83930 1 1 195 ASP HB2  H   4.729 -22.711 -40.386 1.00 . A A . 184 ASP HB2  1 1 
       10 83931 1 1 195 ASP HB3  H   3.768 -21.857 -39.187 1.00 . A A . 184 ASP HB3  1 1 
       10 83932 1 1 195 ASP N    N   4.666 -24.417 -38.382 1.00 . A A . 184 ASP N    1 1 
       10 83933 1 1 195 ASP O    O   5.200 -21.277 -36.680 1.00 . A A . 184 ASP O    1 1 
       10 83934 1 1 195 ASP OD1  O   6.573 -20.922 -40.503 1.00 . A A . 184 ASP OD1  1 1 
       10 83935 1 1 195 ASP OD2  O   5.337 -19.853 -39.067 1.00 . A A . 184 ASP OD2  1 1 
       10 83936 1 1 196 PHE C    C   6.363 -22.501 -33.943 1.00 . A A . 185 PHE C    1 1 
       10 83937 1 1 196 PHE CA   C   5.051 -23.089 -34.509 1.00 . A A . 185 PHE CA   1 1 
       10 83938 1 1 196 PHE CB   C   4.616 -24.392 -33.764 1.00 . A A . 185 PHE CB   1 1 
       10 83939 1 1 196 PHE CD1  C   4.261 -23.445 -31.426 1.00 . A A . 185 PHE CD1  1 1 
       10 83940 1 1 196 PHE CD2  C   5.719 -25.318 -31.679 1.00 . A A . 185 PHE CD2  1 1 
       10 83941 1 1 196 PHE CE1  C   4.535 -23.433 -30.076 1.00 . A A . 185 PHE CE1  1 1 
       10 83942 1 1 196 PHE CE2  C   5.982 -25.309 -30.333 1.00 . A A . 185 PHE CE2  1 1 
       10 83943 1 1 196 PHE CG   C   4.856 -24.389 -32.254 1.00 . A A . 185 PHE CG   1 1 
       10 83944 1 1 196 PHE CZ   C   5.396 -24.361 -29.534 1.00 . A A . 185 PHE CZ   1 1 
       10 83945 1 1 196 PHE H    H   5.285 -24.339 -36.181 1.00 . A A . 185 PHE H    1 1 
       10 83946 1 1 196 PHE HA   H   4.259 -22.347 -34.401 1.00 . A A . 185 PHE HA   1 1 
       10 83947 1 1 196 PHE HB2  H   3.557 -24.561 -33.935 1.00 . A A . 185 PHE HB2  1 1 
       10 83948 1 1 196 PHE HB3  H   5.161 -25.231 -34.192 1.00 . A A . 185 PHE HB3  1 1 
       10 83949 1 1 196 PHE HD1  H   3.583 -22.714 -31.849 1.00 . A A . 185 PHE HD1  1 1 
       10 83950 1 1 196 PHE HD2  H   6.181 -26.069 -32.306 1.00 . A A . 185 PHE HD2  1 1 
       10 83951 1 1 196 PHE HE1  H   4.068 -22.696 -29.435 1.00 . A A . 185 PHE HE1  1 1 
       10 83952 1 1 196 PHE HE2  H   6.661 -26.035 -29.906 1.00 . A A . 185 PHE HE2  1 1 
       10 83953 1 1 196 PHE HZ   H   5.609 -24.344 -28.472 1.00 . A A . 185 PHE HZ   1 1 
       10 83954 1 1 196 PHE N    N   5.194 -23.399 -35.929 1.00 . A A . 185 PHE N    1 1 
       10 83955 1 1 196 PHE O    O   7.377 -23.204 -33.825 1.00 . A A . 185 PHE O    1 1 
       10 83956 1 1 197 VAL C    C   7.500 -20.967 -31.437 1.00 . A A . 186 VAL C    1 1 
       10 83957 1 1 197 VAL CA   C   7.424 -20.515 -32.923 1.00 . A A . 186 VAL CA   1 1 
       10 83958 1 1 197 VAL CB   C   7.329 -18.938 -33.077 1.00 . A A . 186 VAL CB   1 1 
       10 83959 1 1 197 VAL CG1  C   5.971 -18.380 -32.608 1.00 . A A . 186 VAL CG1  1 1 
       10 83960 1 1 197 VAL CG2  C   8.516 -18.224 -32.369 1.00 . A A . 186 VAL CG2  1 1 
       10 83961 1 1 197 VAL H    H   5.516 -20.691 -33.831 1.00 . A A . 186 VAL H    1 1 
       10 83962 1 1 197 VAL HA   H   8.343 -20.831 -33.423 1.00 . A A . 186 VAL HA   1 1 
       10 83963 1 1 197 VAL HB   H   7.402 -18.722 -34.138 1.00 . A A . 186 VAL HB   1 1 
       10 83964 1 1 197 VAL HG11 H   5.173 -18.841 -33.173 1.00 . A A . 186 VAL HG11 1 1 
       10 83965 1 1 197 VAL HG12 H   5.939 -17.305 -32.757 1.00 . A A . 186 VAL HG12 1 1 
       10 83966 1 1 197 VAL HG13 H   5.833 -18.597 -31.556 1.00 . A A . 186 VAL HG13 1 1 
       10 83967 1 1 197 VAL HG21 H   8.455 -17.154 -32.528 1.00 . A A . 186 VAL HG21 1 1 
       10 83968 1 1 197 VAL HG22 H   9.453 -18.591 -32.770 1.00 . A A . 186 VAL HG22 1 1 
       10 83969 1 1 197 VAL HG23 H   8.484 -18.426 -31.305 1.00 . A A . 186 VAL HG23 1 1 
       10 83970 1 1 197 VAL N    N   6.316 -21.202 -33.600 1.00 . A A . 186 VAL N    1 1 
       10 83971 1 1 197 VAL O    O   6.641 -20.627 -30.612 1.00 . A A . 186 VAL O    1 1 
       10 83972 1 1 198 LEU C    C   9.885 -21.459 -29.134 1.00 . A A . 187 LEU C    1 1 
       10 83973 1 1 198 LEU CA   C   8.786 -22.316 -29.779 1.00 . A A . 187 LEU CA   1 1 
       10 83974 1 1 198 LEU CB   C   9.182 -23.843 -29.836 1.00 . A A . 187 LEU CB   1 1 
       10 83975 1 1 198 LEU CD1  C  10.813 -24.355 -27.828 1.00 . A A . 187 LEU CD1  1 1 
       10 83976 1 1 198 LEU CD2  C   8.303 -24.282 -27.438 1.00 . A A . 187 LEU CD2  1 1 
       10 83977 1 1 198 LEU CG   C   9.418 -24.607 -28.460 1.00 . A A . 187 LEU CG   1 1 
       10 83978 1 1 198 LEU H    H   9.129 -22.043 -31.859 1.00 . A A . 187 LEU H    1 1 
       10 83979 1 1 198 LEU HA   H   7.870 -22.223 -29.186 1.00 . A A . 187 LEU HA   1 1 
       10 83980 1 1 198 LEU HB2  H   8.375 -24.356 -30.355 1.00 . A A . 187 LEU HB2  1 1 
       10 83981 1 1 198 LEU HB3  H  10.069 -23.956 -30.447 1.00 . A A . 187 LEU HB3  1 1 
       10 83982 1 1 198 LEU HD11 H  11.588 -24.639 -28.526 1.00 . A A . 187 LEU HD11 1 1 
       10 83983 1 1 198 LEU HD12 H  10.911 -24.949 -26.930 1.00 . A A . 187 LEU HD12 1 1 
       10 83984 1 1 198 LEU HD13 H  10.922 -23.306 -27.573 1.00 . A A . 187 LEU HD13 1 1 
       10 83985 1 1 198 LEU HD21 H   8.306 -23.220 -27.213 1.00 . A A . 187 LEU HD21 1 1 
       10 83986 1 1 198 LEU HD22 H   8.468 -24.840 -26.528 1.00 . A A . 187 LEU HD22 1 1 
       10 83987 1 1 198 LEU HD23 H   7.343 -24.556 -27.849 1.00 . A A . 187 LEU HD23 1 1 
       10 83988 1 1 198 LEU HG   H   9.365 -25.673 -28.656 1.00 . A A . 187 LEU HG   1 1 
       10 83989 1 1 198 LEU N    N   8.518 -21.793 -31.136 1.00 . A A . 187 LEU N    1 1 
       10 83990 1 1 198 LEU O    O  10.929 -21.243 -29.738 1.00 . A A . 187 LEU O    1 1 
       10 83991 1 1 199 ALA C    C  11.081 -20.897 -25.890 1.00 . A A . 188 ALA C    1 1 
       10 83992 1 1 199 ALA CA   C  10.604 -20.159 -27.145 1.00 . A A . 188 ALA CA   1 1 
       10 83993 1 1 199 ALA CB   C   9.967 -18.806 -26.784 1.00 . A A . 188 ALA CB   1 1 
       10 83994 1 1 199 ALA H    H   8.793 -21.210 -27.474 1.00 . A A . 188 ALA H    1 1 
       10 83995 1 1 199 ALA HA   H  11.467 -19.965 -27.785 1.00 . A A . 188 ALA HA   1 1 
       10 83996 1 1 199 ALA HB1  H  10.681 -18.198 -26.246 1.00 . A A . 188 ALA HB1  1 1 
       10 83997 1 1 199 ALA HB2  H   9.090 -18.966 -26.168 1.00 . A A . 188 ALA HB2  1 1 
       10 83998 1 1 199 ALA HB3  H   9.675 -18.287 -27.690 1.00 . A A . 188 ALA HB3  1 1 
       10 83999 1 1 199 ALA N    N   9.646 -20.987 -27.898 1.00 . A A . 188 ALA N    1 1 
       10 84000 1 1 199 ALA O    O  10.288 -21.570 -25.225 1.00 . A A . 188 ALA O    1 1 
       10 84001 1 1 200 MET C    C  12.994 -20.377 -23.224 1.00 . A A . 189 MET C    1 1 
       10 84002 1 1 200 MET CA   C  13.034 -21.350 -24.399 1.00 . A A . 189 MET CA   1 1 
       10 84003 1 1 200 MET CB   C  14.498 -21.717 -24.718 1.00 . A A . 189 MET CB   1 1 
       10 84004 1 1 200 MET CE   C  16.070 -23.433 -28.088 1.00 . A A . 189 MET CE   1 1 
       10 84005 1 1 200 MET CG   C  14.639 -22.573 -25.962 1.00 . A A . 189 MET CG   1 1 
       10 84006 1 1 200 MET H    H  12.944 -20.241 -26.210 1.00 . A A . 189 MET H    1 1 
       10 84007 1 1 200 MET HA   H  12.492 -22.247 -24.127 1.00 . A A . 189 MET HA   1 1 
       10 84008 1 1 200 MET HB2  H  15.072 -20.808 -24.867 1.00 . A A . 189 MET HB2  1 1 
       10 84009 1 1 200 MET HB3  H  14.923 -22.263 -23.882 1.00 . A A . 189 MET HB3  1 1 
       10 84010 1 1 200 MET HE1  H  15.549 -22.684 -28.672 1.00 . A A . 189 MET HE1  1 1 
       10 84011 1 1 200 MET HE2  H  15.485 -24.342 -28.051 1.00 . A A . 189 MET HE2  1 1 
       10 84012 1 1 200 MET HE3  H  17.029 -23.640 -28.535 1.00 . A A . 189 MET HE3  1 1 
       10 84013 1 1 200 MET HG2  H  14.198 -23.538 -25.778 1.00 . A A . 189 MET HG2  1 1 
       10 84014 1 1 200 MET HG3  H  14.116 -22.088 -26.780 1.00 . A A . 189 MET HG3  1 1 
       10 84015 1 1 200 MET N    N  12.386 -20.757 -25.595 1.00 . A A . 189 MET N    1 1 
       10 84016 1 1 200 MET O    O  13.326 -20.743 -22.092 1.00 . A A . 189 MET O    1 1 
       10 84017 1 1 200 MET SD   S  16.338 -22.823 -26.439 1.00 . A A . 189 MET SD   1 1 
       10 84018 1 1 201 GLY C    C  11.066 -18.151 -21.798 1.00 . A A . 190 GLY C    1 1 
       10 84019 1 1 201 GLY CA   C  12.416 -18.085 -22.507 1.00 . A A . 190 GLY CA   1 1 
       10 84020 1 1 201 GLY H    H  12.344 -18.929 -24.438 1.00 . A A . 190 GLY H    1 1 
       10 84021 1 1 201 GLY HA2  H  13.204 -18.174 -21.769 1.00 . A A . 190 GLY HA2  1 1 
       10 84022 1 1 201 GLY HA3  H  12.511 -17.124 -22.997 1.00 . A A . 190 GLY HA3  1 1 
       10 84023 1 1 201 GLY N    N  12.568 -19.132 -23.514 1.00 . A A . 190 GLY N    1 1 
       10 84024 1 1 201 GLY O    O  10.476 -17.115 -21.478 1.00 . A A . 190 GLY O    1 1 
       10 84025 1 1 202 GLN C    C   9.433 -21.072 -20.240 1.00 . A A . 191 GLN C    1 1 
       10 84026 1 1 202 GLN CA   C   9.338 -19.661 -20.858 1.00 . A A . 191 GLN CA   1 1 
       10 84027 1 1 202 GLN CB   C   8.095 -19.526 -21.798 1.00 . A A . 191 GLN CB   1 1 
       10 84028 1 1 202 GLN CD   C   6.887 -20.271 -23.961 1.00 . A A . 191 GLN CD   1 1 
       10 84029 1 1 202 GLN CG   C   8.102 -20.447 -23.040 1.00 . A A . 191 GLN CG   1 1 
       10 84030 1 1 202 GLN H    H  11.083 -20.150 -21.916 1.00 . A A . 191 GLN H    1 1 
       10 84031 1 1 202 GLN HA   H   9.249 -18.937 -20.053 1.00 . A A . 191 GLN HA   1 1 
       10 84032 1 1 202 GLN HB2  H   7.201 -19.741 -21.223 1.00 . A A . 191 GLN HB2  1 1 
       10 84033 1 1 202 GLN HB3  H   8.038 -18.498 -22.141 1.00 . A A . 191 GLN HB3  1 1 
       10 84034 1 1 202 GLN HE21 H   7.953 -20.854 -25.532 1.00 . A A . 191 GLN HE21 1 1 
       10 84035 1 1 202 GLN HE22 H   6.300 -20.455 -25.847 1.00 . A A . 191 GLN HE22 1 1 
       10 84036 1 1 202 GLN HG2  H   9.000 -20.245 -23.610 1.00 . A A . 191 GLN HG2  1 1 
       10 84037 1 1 202 GLN HG3  H   8.128 -21.473 -22.699 1.00 . A A . 191 GLN HG3  1 1 
       10 84038 1 1 202 GLN N    N  10.576 -19.383 -21.578 1.00 . A A . 191 GLN N    1 1 
       10 84039 1 1 202 GLN NE2  N   7.066 -20.551 -25.244 1.00 . A A . 191 GLN NE2  1 1 
       10 84040 1 1 202 GLN O    O   9.656 -22.060 -20.953 1.00 . A A . 191 GLN O    1 1 
       10 84041 1 1 202 GLN OE1  O   5.797 -19.908 -23.519 1.00 . A A . 191 GLN OE1  1 1 
       10 84042 1 1 203 GLY C    C   7.812 -22.985 -18.090 1.00 . A A . 192 GLY C    1 1 
       10 84043 1 1 203 GLY CA   C   9.239 -22.451 -18.203 1.00 . A A . 192 GLY CA   1 1 
       10 84044 1 1 203 GLY H    H   9.190 -20.333 -18.390 1.00 . A A . 192 GLY H    1 1 
       10 84045 1 1 203 GLY HA2  H   9.849 -23.181 -18.730 1.00 . A A . 192 GLY HA2  1 1 
       10 84046 1 1 203 GLY HA3  H   9.644 -22.314 -17.210 1.00 . A A . 192 GLY HA3  1 1 
       10 84047 1 1 203 GLY N    N   9.276 -21.160 -18.907 1.00 . A A . 192 GLY N    1 1 
       10 84048 1 1 203 GLY O    O   7.429 -23.573 -17.078 1.00 . A A . 192 GLY O    1 1 
       10 84049 1 1 204 ARG C    C   5.357 -24.375 -20.013 1.00 . A A . 193 ARG C    1 1 
       10 84050 1 1 204 ARG CA   C   5.596 -23.071 -19.233 1.00 . A A . 193 ARG CA   1 1 
       10 84051 1 1 204 ARG CB   C   4.878 -21.890 -19.950 1.00 . A A . 193 ARG CB   1 1 
       10 84052 1 1 204 ARG CD   C   4.558 -19.348 -20.162 1.00 . A A . 193 ARG CD   1 1 
       10 84053 1 1 204 ARG CG   C   5.133 -20.501 -19.319 1.00 . A A . 193 ARG CG   1 1 
       10 84054 1 1 204 ARG CZ   C   2.415 -19.375 -21.473 1.00 . A A . 193 ARG CZ   1 1 
       10 84055 1 1 204 ARG H    H   7.457 -22.403 -19.961 1.00 . A A . 193 ARG H    1 1 
       10 84056 1 1 204 ARG HA   H   5.202 -23.177 -18.228 1.00 . A A . 193 ARG HA   1 1 
       10 84057 1 1 204 ARG HB2  H   5.206 -21.854 -20.987 1.00 . A A . 193 ARG HB2  1 1 
       10 84058 1 1 204 ARG HB3  H   3.808 -22.076 -19.937 1.00 . A A . 193 ARG HB3  1 1 
       10 84059 1 1 204 ARG HD2  H   4.797 -18.409 -19.673 1.00 . A A . 193 ARG HD2  1 1 
       10 84060 1 1 204 ARG HD3  H   5.023 -19.363 -21.143 1.00 . A A . 193 ARG HD3  1 1 
       10 84061 1 1 204 ARG HE   H   2.574 -19.545 -19.477 1.00 . A A . 193 ARG HE   1 1 
       10 84062 1 1 204 ARG HG2  H   4.679 -20.473 -18.334 1.00 . A A . 193 ARG HG2  1 1 
       10 84063 1 1 204 ARG HG3  H   6.204 -20.357 -19.217 1.00 . A A . 193 ARG HG3  1 1 
       10 84064 1 1 204 ARG HH11 H   4.065 -19.185 -22.648 1.00 . A A . 193 ARG HH11 1 1 
       10 84065 1 1 204 ARG HH12 H   2.550 -19.201 -23.491 1.00 . A A . 193 ARG HH12 1 1 
       10 84066 1 1 204 ARG HH21 H   0.596 -19.559 -20.592 1.00 . A A . 193 ARG HH21 1 1 
       10 84067 1 1 204 ARG HH22 H   0.574 -19.415 -22.323 1.00 . A A . 193 ARG HH22 1 1 
       10 84068 1 1 204 ARG N    N   7.037 -22.770 -19.163 1.00 . A A . 193 ARG N    1 1 
       10 84069 1 1 204 ARG NE   N   3.089 -19.435 -20.309 1.00 . A A . 193 ARG NE   1 1 
       10 84070 1 1 204 ARG NH1  N   3.061 -19.243 -22.630 1.00 . A A . 193 ARG NH1  1 1 
       10 84071 1 1 204 ARG NH2  N   1.091 -19.457 -21.462 1.00 . A A . 193 ARG NH2  1 1 
       10 84072 1 1 204 ARG O    O   4.334 -25.038 -19.833 1.00 . A A . 193 ARG O    1 1 
       10 84073 1 1 205 MET C    C   6.179 -27.192 -21.299 1.00 . A A . 194 MET C    1 1 
       10 84074 1 1 205 MET CA   C   6.201 -25.762 -21.901 1.00 . A A . 194 MET CA   1 1 
       10 84075 1 1 205 MET CB   C   7.383 -25.580 -22.919 1.00 . A A . 194 MET CB   1 1 
       10 84076 1 1 205 MET CE   C   5.910 -27.179 -26.486 1.00 . A A . 194 MET CE   1 1 
       10 84077 1 1 205 MET CG   C   7.003 -25.753 -24.393 1.00 . A A . 194 MET CG   1 1 
       10 84078 1 1 205 MET H    H   7.203 -24.291 -20.757 1.00 . A A . 194 MET H    1 1 
       10 84079 1 1 205 MET HA   H   5.261 -25.589 -22.416 1.00 . A A . 194 MET HA   1 1 
       10 84080 1 1 205 MET HB2  H   7.802 -24.580 -22.807 1.00 . A A . 194 MET HB2  1 1 
       10 84081 1 1 205 MET HB3  H   8.166 -26.293 -22.695 1.00 . A A . 194 MET HB3  1 1 
       10 84082 1 1 205 MET HE1  H   5.110 -26.457 -26.482 1.00 . A A . 194 MET HE1  1 1 
       10 84083 1 1 205 MET HE2  H   5.546 -28.117 -26.876 1.00 . A A . 194 MET HE2  1 1 
       10 84084 1 1 205 MET HE3  H   6.717 -26.820 -27.106 1.00 . A A . 194 MET HE3  1 1 
       10 84085 1 1 205 MET HG2  H   6.187 -25.078 -24.627 1.00 . A A . 194 MET HG2  1 1 
       10 84086 1 1 205 MET HG3  H   7.860 -25.493 -25.000 1.00 . A A . 194 MET HG3  1 1 
       10 84087 1 1 205 MET N    N   6.336 -24.729 -20.853 1.00 . A A . 194 MET N    1 1 
       10 84088 1 1 205 MET O    O   6.428 -27.376 -20.100 1.00 . A A . 194 MET O    1 1 
       10 84089 1 1 205 MET SD   S   6.503 -27.426 -24.824 1.00 . A A . 194 MET SD   1 1 
       10 84090 1 1 206 ILE C    C   7.431 -29.940 -21.355 1.00 . A A . 195 ILE C    1 1 
       10 84091 1 1 206 ILE CA   C   5.979 -29.630 -21.832 1.00 . A A . 195 ILE CA   1 1 
       10 84092 1 1 206 ILE CB   C   5.656 -30.541 -23.086 1.00 . A A . 195 ILE CB   1 1 
       10 84093 1 1 206 ILE CD1  C   3.778 -31.254 -24.718 1.00 . A A . 195 ILE CD1  1 1 
       10 84094 1 1 206 ILE CG1  C   4.187 -30.344 -23.572 1.00 . A A . 195 ILE CG1  1 1 
       10 84095 1 1 206 ILE CG2  C   5.966 -32.043 -22.810 1.00 . A A . 195 ILE CG2  1 1 
       10 84096 1 1 206 ILE H    H   5.493 -27.944 -23.024 1.00 . A A . 195 ILE H    1 1 
       10 84097 1 1 206 ILE HA   H   5.265 -29.866 -21.040 1.00 . A A . 195 ILE HA   1 1 
       10 84098 1 1 206 ILE HB   H   6.321 -30.225 -23.887 1.00 . A A . 195 ILE HB   1 1 
       10 84099 1 1 206 ILE HD11 H   4.446 -31.110 -25.557 1.00 . A A . 195 ILE HD11 1 1 
       10 84100 1 1 206 ILE HD12 H   2.770 -31.013 -25.018 1.00 . A A . 195 ILE HD12 1 1 
       10 84101 1 1 206 ILE HD13 H   3.816 -32.285 -24.397 1.00 . A A . 195 ILE HD13 1 1 
       10 84102 1 1 206 ILE HG12 H   3.508 -30.534 -22.754 1.00 . A A . 195 ILE HG12 1 1 
       10 84103 1 1 206 ILE HG13 H   4.054 -29.322 -23.906 1.00 . A A . 195 ILE HG13 1 1 
       10 84104 1 1 206 ILE HG21 H   5.334 -32.404 -22.008 1.00 . A A . 195 ILE HG21 1 1 
       10 84105 1 1 206 ILE HG22 H   7.003 -32.155 -22.517 1.00 . A A . 195 ILE HG22 1 1 
       10 84106 1 1 206 ILE HG23 H   5.788 -32.636 -23.700 1.00 . A A . 195 ILE HG23 1 1 
       10 84107 1 1 206 ILE N    N   5.845 -28.190 -22.151 1.00 . A A . 195 ILE N    1 1 
       10 84108 1 1 206 ILE O    O   8.391 -29.553 -22.042 1.00 . A A . 195 ILE O    1 1 
       10 84109 1 1 207 PRO C    C   9.721 -31.898 -20.681 1.00 . A A . 196 PRO C    1 1 
       10 84110 1 1 207 PRO CA   C   8.944 -31.027 -19.664 1.00 . A A . 196 PRO CA   1 1 
       10 84111 1 1 207 PRO CB   C   8.608 -31.822 -18.369 1.00 . A A . 196 PRO CB   1 1 
       10 84112 1 1 207 PRO CD   C   6.534 -30.996 -19.222 1.00 . A A . 196 PRO CD   1 1 
       10 84113 1 1 207 PRO CG   C   7.279 -31.275 -17.940 1.00 . A A . 196 PRO CG   1 1 
       10 84114 1 1 207 PRO HA   H   9.544 -30.154 -19.406 1.00 . A A . 196 PRO HA   1 1 
       10 84115 1 1 207 PRO HB2  H   8.541 -32.890 -18.581 1.00 . A A . 196 PRO HB2  1 1 
       10 84116 1 1 207 PRO HB3  H   9.354 -31.645 -17.603 1.00 . A A . 196 PRO HB3  1 1 
       10 84117 1 1 207 PRO HD2  H   6.015 -31.886 -19.570 1.00 . A A . 196 PRO HD2  1 1 
       10 84118 1 1 207 PRO HD3  H   5.829 -30.184 -19.082 1.00 . A A . 196 PRO HD3  1 1 
       10 84119 1 1 207 PRO HG2  H   6.750 -32.005 -17.331 1.00 . A A . 196 PRO HG2  1 1 
       10 84120 1 1 207 PRO HG3  H   7.414 -30.353 -17.378 1.00 . A A . 196 PRO HG3  1 1 
       10 84121 1 1 207 PRO N    N   7.610 -30.612 -20.171 1.00 . A A . 196 PRO N    1 1 
       10 84122 1 1 207 PRO O    O   9.290 -33.008 -21.022 1.00 . A A . 196 PRO O    1 1 
       10 84123 1 1 208 GLY C    C  11.463 -31.891 -23.559 1.00 . A A . 197 GLY C    1 1 
       10 84124 1 1 208 GLY CA   C  11.750 -32.064 -22.074 1.00 . A A . 197 GLY CA   1 1 
       10 84125 1 1 208 GLY H    H  11.024 -30.406 -20.969 1.00 . A A . 197 GLY H    1 1 
       10 84126 1 1 208 GLY HA2  H  12.752 -31.706 -21.880 1.00 . A A . 197 GLY HA2  1 1 
       10 84127 1 1 208 GLY HA3  H  11.718 -33.123 -21.839 1.00 . A A . 197 GLY HA3  1 1 
       10 84128 1 1 208 GLY N    N  10.829 -31.341 -21.194 1.00 . A A . 197 GLY N    1 1 
       10 84129 1 1 208 GLY O    O  12.270 -32.324 -24.385 1.00 . A A . 197 GLY O    1 1 
       10 84130 1 1 209 PHE C    C  10.942 -30.221 -26.077 1.00 . A A . 198 PHE C    1 1 
       10 84131 1 1 209 PHE CA   C   9.901 -31.059 -25.316 1.00 . A A . 198 PHE CA   1 1 
       10 84132 1 1 209 PHE CB   C   8.514 -30.367 -25.363 1.00 . A A . 198 PHE CB   1 1 
       10 84133 1 1 209 PHE CD1  C   8.382 -29.221 -27.658 1.00 . A A . 198 PHE CD1  1 1 
       10 84134 1 1 209 PHE CD2  C   6.816 -30.965 -27.170 1.00 . A A . 198 PHE CD2  1 1 
       10 84135 1 1 209 PHE CE1  C   7.813 -29.044 -28.897 1.00 . A A . 198 PHE CE1  1 1 
       10 84136 1 1 209 PHE CE2  C   6.248 -30.786 -28.416 1.00 . A A . 198 PHE CE2  1 1 
       10 84137 1 1 209 PHE CG   C   7.897 -30.187 -26.762 1.00 . A A . 198 PHE CG   1 1 
       10 84138 1 1 209 PHE CZ   C   6.747 -29.830 -29.276 1.00 . A A . 198 PHE CZ   1 1 
       10 84139 1 1 209 PHE H    H   9.716 -30.946 -23.200 1.00 . A A . 198 PHE H    1 1 
       10 84140 1 1 209 PHE HA   H   9.822 -32.038 -25.784 1.00 . A A . 198 PHE HA   1 1 
       10 84141 1 1 209 PHE HB2  H   7.821 -30.954 -24.770 1.00 . A A . 198 PHE HB2  1 1 
       10 84142 1 1 209 PHE HB3  H   8.592 -29.385 -24.907 1.00 . A A . 198 PHE HB3  1 1 
       10 84143 1 1 209 PHE HD1  H   9.224 -28.604 -27.360 1.00 . A A . 198 PHE HD1  1 1 
       10 84144 1 1 209 PHE HD2  H   6.418 -31.717 -26.498 1.00 . A A . 198 PHE HD2  1 1 
       10 84145 1 1 209 PHE HE1  H   8.202 -28.291 -29.572 1.00 . A A . 198 PHE HE1  1 1 
       10 84146 1 1 209 PHE HE2  H   5.408 -31.402 -28.722 1.00 . A A . 198 PHE HE2  1 1 
       10 84147 1 1 209 PHE HZ   H   6.297 -29.694 -30.250 1.00 . A A . 198 PHE HZ   1 1 
       10 84148 1 1 209 PHE N    N  10.312 -31.270 -23.908 1.00 . A A . 198 PHE N    1 1 
       10 84149 1 1 209 PHE O    O  11.350 -30.571 -27.188 1.00 . A A . 198 PHE O    1 1 
       10 84150 1 1 210 GLU C    C  13.674 -28.746 -26.328 1.00 . A A . 199 GLU C    1 1 
       10 84151 1 1 210 GLU CA   C  12.270 -28.139 -26.094 1.00 . A A . 199 GLU CA   1 1 
       10 84152 1 1 210 GLU CB   C  12.366 -26.840 -25.244 1.00 . A A . 199 GLU CB   1 1 
       10 84153 1 1 210 GLU CD   C  13.164 -25.743 -23.046 1.00 . A A . 199 GLU CD   1 1 
       10 84154 1 1 210 GLU CG   C  12.851 -27.051 -23.795 1.00 . A A . 199 GLU CG   1 1 
       10 84155 1 1 210 GLU H    H  11.026 -28.919 -24.559 1.00 . A A . 199 GLU H    1 1 
       10 84156 1 1 210 GLU HA   H  11.848 -27.882 -27.064 1.00 . A A . 199 GLU HA   1 1 
       10 84157 1 1 210 GLU HB2  H  13.049 -26.152 -25.735 1.00 . A A . 199 GLU HB2  1 1 
       10 84158 1 1 210 GLU HB3  H  11.385 -26.379 -25.208 1.00 . A A . 199 GLU HB3  1 1 
       10 84159 1 1 210 GLU HG2  H  12.090 -27.604 -23.253 1.00 . A A . 199 GLU HG2  1 1 
       10 84160 1 1 210 GLU HG3  H  13.756 -27.648 -23.820 1.00 . A A . 199 GLU HG3  1 1 
       10 84161 1 1 210 GLU N    N  11.349 -29.102 -25.464 1.00 . A A . 199 GLU N    1 1 
       10 84162 1 1 210 GLU O    O  14.378 -28.297 -27.219 1.00 . A A . 199 GLU O    1 1 
       10 84163 1 1 210 GLU OE1  O  13.996 -24.958 -23.545 1.00 . A A . 199 GLU OE1  1 1 
       10 84164 1 1 210 GLU OE2  O  12.613 -25.516 -21.950 1.00 . A A . 199 GLU OE2  1 1 
       10 84165 1 1 211 ASP C    C  15.975 -30.701 -26.926 1.00 . A A . 200 ASP C    1 1 
       10 84166 1 1 211 ASP CA   C  15.384 -30.419 -25.527 1.00 . A A . 200 ASP CA   1 1 
       10 84167 1 1 211 ASP CB   C  15.338 -31.746 -24.740 1.00 . A A . 200 ASP CB   1 1 
       10 84168 1 1 211 ASP CG   C  16.727 -32.346 -24.481 1.00 . A A . 200 ASP CG   1 1 
       10 84169 1 1 211 ASP H    H  13.324 -30.229 -25.022 1.00 . A A . 200 ASP H    1 1 
       10 84170 1 1 211 ASP HA   H  16.028 -29.712 -24.998 1.00 . A A . 200 ASP HA   1 1 
       10 84171 1 1 211 ASP HB2  H  14.854 -31.574 -23.788 1.00 . A A . 200 ASP HB2  1 1 
       10 84172 1 1 211 ASP HB3  H  14.735 -32.469 -25.306 1.00 . A A . 200 ASP HB3  1 1 
       10 84173 1 1 211 ASP N    N  14.020 -29.817 -25.571 1.00 . A A . 200 ASP N    1 1 
       10 84174 1 1 211 ASP O    O  17.108 -30.287 -27.232 1.00 . A A . 200 ASP O    1 1 
       10 84175 1 1 211 ASP OD1  O  17.468 -31.785 -23.648 1.00 . A A . 200 ASP OD1  1 1 
       10 84176 1 1 211 ASP OD2  O  17.098 -33.357 -25.122 1.00 . A A . 200 ASP OD2  1 1 
       10 84177 1 1 212 GLY C    C  15.885 -30.567 -30.010 1.00 . A A . 201 GLY C    1 1 
       10 84178 1 1 212 GLY CA   C  15.581 -31.765 -29.121 1.00 . A A . 201 GLY CA   1 1 
       10 84179 1 1 212 GLY H    H  14.275 -31.650 -27.444 1.00 . A A . 201 GLY H    1 1 
       10 84180 1 1 212 GLY HA2  H  16.462 -32.402 -29.049 1.00 . A A . 201 GLY HA2  1 1 
       10 84181 1 1 212 GLY HA3  H  14.784 -32.330 -29.576 1.00 . A A . 201 GLY HA3  1 1 
       10 84182 1 1 212 GLY N    N  15.168 -31.387 -27.765 1.00 . A A . 201 GLY N    1 1 
       10 84183 1 1 212 GLY O    O  16.882 -30.550 -30.722 1.00 . A A . 201 GLY O    1 1 
       10 84184 1 1 213 ILE C    C  16.516 -27.593 -30.320 1.00 . A A . 202 ILE C    1 1 
       10 84185 1 1 213 ILE CA   C  15.148 -28.266 -30.617 1.00 . A A . 202 ILE CA   1 1 
       10 84186 1 1 213 ILE CB   C  13.956 -27.342 -30.156 1.00 . A A . 202 ILE CB   1 1 
       10 84187 1 1 213 ILE CD1  C  11.363 -27.358 -30.078 1.00 . A A . 202 ILE CD1  1 1 
       10 84188 1 1 213 ILE CG1  C  12.612 -27.834 -30.779 1.00 . A A . 202 ILE CG1  1 1 
       10 84189 1 1 213 ILE CG2  C  14.204 -25.856 -30.446 1.00 . A A . 202 ILE CG2  1 1 
       10 84190 1 1 213 ILE H    H  14.240 -29.669 -29.323 1.00 . A A . 202 ILE H    1 1 
       10 84191 1 1 213 ILE HA   H  15.060 -28.439 -31.684 1.00 . A A . 202 ILE HA   1 1 
       10 84192 1 1 213 ILE HB   H  13.881 -27.436 -29.074 1.00 . A A . 202 ILE HB   1 1 
       10 84193 1 1 213 ILE HD11 H  11.314 -26.277 -30.107 1.00 . A A . 202 ILE HD11 1 1 
       10 84194 1 1 213 ILE HD12 H  11.374 -27.693 -29.052 1.00 . A A . 202 ILE HD12 1 1 
       10 84195 1 1 213 ILE HD13 H  10.500 -27.768 -30.580 1.00 . A A . 202 ILE HD13 1 1 
       10 84196 1 1 213 ILE HG12 H  12.546 -27.482 -31.801 1.00 . A A . 202 ILE HG12 1 1 
       10 84197 1 1 213 ILE HG13 H  12.588 -28.916 -30.782 1.00 . A A . 202 ILE HG13 1 1 
       10 84198 1 1 213 ILE HG21 H  13.353 -25.272 -30.113 1.00 . A A . 202 ILE HG21 1 1 
       10 84199 1 1 213 ILE HG22 H  14.341 -25.710 -31.508 1.00 . A A . 202 ILE HG22 1 1 
       10 84200 1 1 213 ILE HG23 H  15.094 -25.521 -29.923 1.00 . A A . 202 ILE HG23 1 1 
       10 84201 1 1 213 ILE N    N  15.011 -29.558 -29.923 1.00 . A A . 202 ILE N    1 1 
       10 84202 1 1 213 ILE O    O  17.225 -27.174 -31.240 1.00 . A A . 202 ILE O    1 1 
       10 84203 1 1 214 LYS C    C  19.421 -27.222 -28.974 1.00 . A A . 203 LYS C    1 1 
       10 84204 1 1 214 LYS CA   C  18.020 -26.811 -28.476 1.00 . A A . 203 LYS CA   1 1 
       10 84205 1 1 214 LYS CB   C  17.988 -26.904 -26.927 1.00 . A A . 203 LYS CB   1 1 
       10 84206 1 1 214 LYS CD   C  16.519 -26.904 -24.822 1.00 . A A . 203 LYS CD   1 1 
       10 84207 1 1 214 LYS CE   C  17.414 -26.121 -23.873 1.00 . A A . 203 LYS CE   1 1 
       10 84208 1 1 214 LYS CG   C  16.658 -26.463 -26.292 1.00 . A A . 203 LYS CG   1 1 
       10 84209 1 1 214 LYS H    H  16.409 -28.194 -28.407 1.00 . A A . 203 LYS H    1 1 
       10 84210 1 1 214 LYS HA   H  17.855 -25.783 -28.764 1.00 . A A . 203 LYS HA   1 1 
       10 84211 1 1 214 LYS HB2  H  18.181 -27.934 -26.635 1.00 . A A . 203 LYS HB2  1 1 
       10 84212 1 1 214 LYS HB3  H  18.781 -26.282 -26.519 1.00 . A A . 203 LYS HB3  1 1 
       10 84213 1 1 214 LYS HD2  H  15.488 -26.768 -24.513 1.00 . A A . 203 LYS HD2  1 1 
       10 84214 1 1 214 LYS HD3  H  16.766 -27.960 -24.751 1.00 . A A . 203 LYS HD3  1 1 
       10 84215 1 1 214 LYS HE2  H  17.353 -26.567 -22.889 1.00 . A A . 203 LYS HE2  1 1 
       10 84216 1 1 214 LYS HE3  H  18.433 -26.175 -24.228 1.00 . A A . 203 LYS HE3  1 1 
       10 84217 1 1 214 LYS HG2  H  16.585 -25.382 -26.341 1.00 . A A . 203 LYS HG2  1 1 
       10 84218 1 1 214 LYS HG3  H  15.843 -26.891 -26.864 1.00 . A A . 203 LYS HG3  1 1 
       10 84219 1 1 214 LYS HZ1  H  16.003 -24.627 -23.492 1.00 . A A . 203 LYS HZ1  1 1 
       10 84220 1 1 214 LYS HZ2  H  17.103 -24.229 -24.712 1.00 . A A . 203 LYS HZ2  1 1 
       10 84221 1 1 214 LYS HZ3  H  17.585 -24.184 -23.091 1.00 . A A . 203 LYS HZ3  1 1 
       10 84222 1 1 214 LYS N    N  16.900 -27.609 -29.028 1.00 . A A . 203 LYS N    1 1 
       10 84223 1 1 214 LYS NZ   N  17.000 -24.692 -23.788 1.00 . A A . 203 LYS NZ   1 1 
       10 84224 1 1 214 LYS O    O  20.404 -26.551 -28.643 1.00 . A A . 203 LYS O    1 1 
       10 84225 1 1 215 GLY C    C  20.802 -29.432 -31.537 1.00 . A A . 204 GLY C    1 1 
       10 84226 1 1 215 GLY CA   C  20.837 -28.811 -30.161 1.00 . A A . 204 GLY CA   1 1 
       10 84227 1 1 215 GLY H    H  18.719 -28.761 -30.052 1.00 . A A . 204 GLY H    1 1 
       10 84228 1 1 215 GLY HA2  H  21.560 -27.998 -30.174 1.00 . A A . 204 GLY HA2  1 1 
       10 84229 1 1 215 GLY HA3  H  21.163 -29.554 -29.440 1.00 . A A . 204 GLY HA3  1 1 
       10 84230 1 1 215 GLY N    N  19.531 -28.308 -29.745 1.00 . A A . 204 GLY N    1 1 
       10 84231 1 1 215 GLY O    O  21.346 -30.523 -31.751 1.00 . A A . 204 GLY O    1 1 
       10 84232 1 1 216 HIS C    C  20.171 -27.957 -34.848 1.00 . A A . 205 HIS C    1 1 
       10 84233 1 1 216 HIS CA   C  20.089 -29.168 -33.900 1.00 . A A . 205 HIS CA   1 1 
       10 84234 1 1 216 HIS CB   C  18.795 -29.995 -34.159 1.00 . A A . 205 HIS CB   1 1 
       10 84235 1 1 216 HIS CD2  C  19.034 -32.586 -34.364 1.00 . A A . 205 HIS CD2  1 1 
       10 84236 1 1 216 HIS CE1  C  18.737 -33.095 -32.267 1.00 . A A . 205 HIS CE1  1 1 
       10 84237 1 1 216 HIS CG   C  18.842 -31.425 -33.686 1.00 . A A . 205 HIS CG   1 1 
       10 84238 1 1 216 HIS H    H  19.710 -27.891 -32.249 1.00 . A A . 205 HIS H    1 1 
       10 84239 1 1 216 HIS HA   H  20.954 -29.800 -34.106 1.00 . A A . 205 HIS HA   1 1 
       10 84240 1 1 216 HIS HB2  H  17.959 -29.524 -33.657 1.00 . A A . 205 HIS HB2  1 1 
       10 84241 1 1 216 HIS HB3  H  18.587 -30.012 -35.227 1.00 . A A . 205 HIS HB3  1 1 
       10 84242 1 1 216 HIS HD1  H  18.542 -31.175 -31.624 1.00 . A A . 205 HIS HD1  1 1 
       10 84243 1 1 216 HIS HD2  H  19.199 -32.691 -35.429 1.00 . A A . 205 HIS HD2  1 1 
       10 84244 1 1 216 HIS HE1  H  18.631 -33.661 -31.356 1.00 . A A . 205 HIS HE1  1 1 
       10 84245 1 1 216 HIS HE2  H  19.135 -34.541 -33.644 1.00 . A A . 205 HIS HE2  1 1 
       10 84246 1 1 216 HIS N    N  20.158 -28.734 -32.492 1.00 . A A . 205 HIS N    1 1 
       10 84247 1 1 216 HIS ND1  N  18.676 -31.790 -32.373 1.00 . A A . 205 HIS ND1  1 1 
       10 84248 1 1 216 HIS NE2  N  18.950 -33.599 -33.457 1.00 . A A . 205 HIS NE2  1 1 
       10 84249 1 1 216 HIS O    O  20.253 -26.810 -34.413 1.00 . A A . 205 HIS O    1 1 
       10 84250 1 1 217 LYS C    C  18.820 -26.896 -37.701 1.00 . A A . 206 LYS C    1 1 
       10 84251 1 1 217 LYS CA   C  20.240 -27.287 -37.247 1.00 . A A . 206 LYS CA   1 1 
       10 84252 1 1 217 LYS CB   C  21.056 -27.893 -38.434 1.00 . A A . 206 LYS CB   1 1 
       10 84253 1 1 217 LYS CD   C  23.155 -28.682 -37.072 1.00 . A A . 206 LYS CD   1 1 
       10 84254 1 1 217 LYS CE   C  22.947 -30.197 -37.229 1.00 . A A . 206 LYS CE   1 1 
       10 84255 1 1 217 LYS CG   C  22.596 -27.851 -38.257 1.00 . A A . 206 LYS CG   1 1 
       10 84256 1 1 217 LYS H    H  20.189 -29.197 -36.384 1.00 . A A . 206 LYS H    1 1 
       10 84257 1 1 217 LYS HA   H  20.752 -26.391 -36.896 1.00 . A A . 206 LYS HA   1 1 
       10 84258 1 1 217 LYS HB2  H  20.761 -28.929 -38.573 1.00 . A A . 206 LYS HB2  1 1 
       10 84259 1 1 217 LYS HB3  H  20.813 -27.347 -39.344 1.00 . A A . 206 LYS HB3  1 1 
       10 84260 1 1 217 LYS HD2  H  24.220 -28.491 -36.988 1.00 . A A . 206 LYS HD2  1 1 
       10 84261 1 1 217 LYS HD3  H  22.670 -28.353 -36.160 1.00 . A A . 206 LYS HD3  1 1 
       10 84262 1 1 217 LYS HE2  H  23.277 -30.684 -36.326 1.00 . A A . 206 LYS HE2  1 1 
       10 84263 1 1 217 LYS HE3  H  21.892 -30.390 -37.367 1.00 . A A . 206 LYS HE3  1 1 
       10 84264 1 1 217 LYS HG2  H  23.065 -28.200 -39.170 1.00 . A A . 206 LYS HG2  1 1 
       10 84265 1 1 217 LYS HG3  H  22.864 -26.823 -38.103 1.00 . A A . 206 LYS HG3  1 1 
       10 84266 1 1 217 LYS HZ1  H  23.411 -31.767 -38.525 1.00 . A A . 206 LYS HZ1  1 1 
       10 84267 1 1 217 LYS HZ2  H  24.715 -30.747 -38.190 1.00 . A A . 206 LYS HZ2  1 1 
       10 84268 1 1 217 LYS HZ3  H  23.497 -30.241 -39.240 1.00 . A A . 206 LYS HZ3  1 1 
       10 84269 1 1 217 LYS N    N  20.190 -28.260 -36.146 1.00 . A A . 206 LYS N    1 1 
       10 84270 1 1 217 LYS NZ   N  23.694 -30.777 -38.377 1.00 . A A . 206 LYS NZ   1 1 
       10 84271 1 1 217 LYS O    O  17.899 -27.719 -37.661 1.00 . A A . 206 LYS O    1 1 
       10 84272 1 1 218 ALA C    C  16.924 -25.561 -40.023 1.00 . A A . 207 ALA C    1 1 
       10 84273 1 1 218 ALA CA   C  17.417 -25.035 -38.654 1.00 . A A . 207 ALA CA   1 1 
       10 84274 1 1 218 ALA CB   C  17.599 -23.508 -38.710 1.00 . A A . 207 ALA CB   1 1 
       10 84275 1 1 218 ALA H    H  19.512 -25.123 -38.318 1.00 . A A . 207 ALA H    1 1 
       10 84276 1 1 218 ALA HA   H  16.659 -25.246 -37.907 1.00 . A A . 207 ALA HA   1 1 
       10 84277 1 1 218 ALA HB1  H  18.343 -23.247 -39.458 1.00 . A A . 207 ALA HB1  1 1 
       10 84278 1 1 218 ALA HB2  H  17.927 -23.148 -37.749 1.00 . A A . 207 ALA HB2  1 1 
       10 84279 1 1 218 ALA HB3  H  16.661 -23.029 -38.964 1.00 . A A . 207 ALA HB3  1 1 
       10 84280 1 1 218 ALA N    N  18.698 -25.656 -38.222 1.00 . A A . 207 ALA N    1 1 
       10 84281 1 1 218 ALA O    O  16.207 -24.865 -40.739 1.00 . A A . 207 ALA O    1 1 
       10 84282 1 1 219 GLY C    C  16.776 -28.941 -41.363 1.00 . A A . 208 GLY C    1 1 
       10 84283 1 1 219 GLY CA   C  16.816 -27.452 -41.572 1.00 . A A . 208 GLY CA   1 1 
       10 84284 1 1 219 GLY H    H  17.957 -27.245 -39.810 1.00 . A A . 208 GLY H    1 1 
       10 84285 1 1 219 GLY HA2  H  15.808 -27.114 -41.792 1.00 . A A . 208 GLY HA2  1 1 
       10 84286 1 1 219 GLY HA3  H  17.466 -27.220 -42.404 1.00 . A A . 208 GLY HA3  1 1 
       10 84287 1 1 219 GLY N    N  17.312 -26.782 -40.373 1.00 . A A . 208 GLY N    1 1 
       10 84288 1 1 219 GLY O    O  17.265 -29.717 -42.197 1.00 . A A . 208 GLY O    1 1 
       10 84289 1 1 220 GLU C    C  14.663 -31.196 -39.480 1.00 . A A . 209 GLU C    1 1 
       10 84290 1 1 220 GLU CA   C  16.083 -30.769 -39.854 1.00 . A A . 209 GLU CA   1 1 
       10 84291 1 1 220 GLU CB   C  17.045 -31.104 -38.686 1.00 . A A . 209 GLU CB   1 1 
       10 84292 1 1 220 GLU CD   C  19.421 -31.789 -38.032 1.00 . A A . 209 GLU CD   1 1 
       10 84293 1 1 220 GLU CG   C  18.529 -31.114 -39.074 1.00 . A A . 209 GLU CG   1 1 
       10 84294 1 1 220 GLU H    H  15.790 -28.685 -39.624 1.00 . A A . 209 GLU H    1 1 
       10 84295 1 1 220 GLU HA   H  16.378 -31.364 -40.718 1.00 . A A . 209 GLU HA   1 1 
       10 84296 1 1 220 GLU HB2  H  16.905 -30.378 -37.891 1.00 . A A . 209 GLU HB2  1 1 
       10 84297 1 1 220 GLU HB3  H  16.794 -32.077 -38.308 1.00 . A A . 209 GLU HB3  1 1 
       10 84298 1 1 220 GLU HG2  H  18.640 -31.630 -40.025 1.00 . A A . 209 GLU HG2  1 1 
       10 84299 1 1 220 GLU HG3  H  18.851 -30.091 -39.202 1.00 . A A . 209 GLU HG3  1 1 
       10 84300 1 1 220 GLU N    N  16.176 -29.356 -40.229 1.00 . A A . 209 GLU N    1 1 
       10 84301 1 1 220 GLU O    O  13.753 -30.380 -39.315 1.00 . A A . 209 GLU O    1 1 
       10 84302 1 1 220 GLU OE1  O  19.857 -31.109 -37.093 1.00 . A A . 209 GLU OE1  1 1 
       10 84303 1 1 220 GLU OE2  O  19.676 -33.009 -38.145 1.00 . A A . 209 GLU OE2  1 1 
       10 84304 1 1 221 GLU C    C  13.836 -34.373 -37.987 1.00 . A A . 210 GLU C    1 1 
       10 84305 1 1 221 GLU CA   C  13.354 -33.219 -38.860 1.00 . A A . 210 GLU CA   1 1 
       10 84306 1 1 221 GLU CB   C  12.467 -33.766 -40.014 1.00 . A A . 210 GLU CB   1 1 
       10 84307 1 1 221 GLU CD   C  10.510 -35.327 -40.677 1.00 . A A . 210 GLU CD   1 1 
       10 84308 1 1 221 GLU CG   C  11.480 -34.883 -39.572 1.00 . A A . 210 GLU CG   1 1 
       10 84309 1 1 221 GLU H    H  15.334 -33.059 -39.564 1.00 . A A . 210 GLU H    1 1 
       10 84310 1 1 221 GLU HA   H  12.768 -32.527 -38.251 1.00 . A A . 210 GLU HA   1 1 
       10 84311 1 1 221 GLU HB2  H  11.891 -32.943 -40.424 1.00 . A A . 210 GLU HB2  1 1 
       10 84312 1 1 221 GLU HB3  H  13.105 -34.164 -40.797 1.00 . A A . 210 GLU HB3  1 1 
       10 84313 1 1 221 GLU HG2  H  12.066 -35.748 -39.271 1.00 . A A . 210 GLU HG2  1 1 
       10 84314 1 1 221 GLU HG3  H  10.927 -34.538 -38.703 1.00 . A A . 210 GLU HG3  1 1 
       10 84315 1 1 221 GLU N    N  14.542 -32.516 -39.345 1.00 . A A . 210 GLU N    1 1 
       10 84316 1 1 221 GLU O    O  14.638 -35.199 -38.433 1.00 . A A . 210 GLU O    1 1 
       10 84317 1 1 221 GLU OE1  O  10.958 -36.028 -41.613 1.00 . A A . 210 GLU OE1  1 1 
       10 84318 1 1 221 GLU OE2  O   9.307 -34.986 -40.629 1.00 . A A . 210 GLU OE2  1 1 
       10 84319 1 1 222 PHE C    C  12.651 -35.674 -34.763 1.00 . A A . 211 PHE C    1 1 
       10 84320 1 1 222 PHE CA   C  13.752 -35.436 -35.787 1.00 . A A . 211 PHE CA   1 1 
       10 84321 1 1 222 PHE CB   C  15.078 -35.002 -35.119 1.00 . A A . 211 PHE CB   1 1 
       10 84322 1 1 222 PHE CD1  C  14.631 -33.232 -33.355 1.00 . A A . 211 PHE CD1  1 1 
       10 84323 1 1 222 PHE CD2  C  15.523 -32.517 -35.458 1.00 . A A . 211 PHE CD2  1 1 
       10 84324 1 1 222 PHE CE1  C  14.602 -31.919 -32.927 1.00 . A A . 211 PHE CE1  1 1 
       10 84325 1 1 222 PHE CE2  C  15.497 -31.211 -35.028 1.00 . A A . 211 PHE CE2  1 1 
       10 84326 1 1 222 PHE CG   C  15.087 -33.555 -34.629 1.00 . A A . 211 PHE CG   1 1 
       10 84327 1 1 222 PHE CZ   C  15.039 -30.909 -33.762 1.00 . A A . 211 PHE CZ   1 1 
       10 84328 1 1 222 PHE H    H  12.651 -33.781 -36.496 1.00 . A A . 211 PHE H    1 1 
       10 84329 1 1 222 PHE HA   H  13.922 -36.362 -36.323 1.00 . A A . 211 PHE HA   1 1 
       10 84330 1 1 222 PHE HB2  H  15.295 -35.650 -34.274 1.00 . A A . 211 PHE HB2  1 1 
       10 84331 1 1 222 PHE HB3  H  15.860 -35.123 -35.845 1.00 . A A . 211 PHE HB3  1 1 
       10 84332 1 1 222 PHE HD1  H  14.285 -34.030 -32.702 1.00 . A A . 211 PHE HD1  1 1 
       10 84333 1 1 222 PHE HD2  H  15.886 -32.745 -36.458 1.00 . A A . 211 PHE HD2  1 1 
       10 84334 1 1 222 PHE HE1  H  14.237 -31.677 -31.935 1.00 . A A . 211 PHE HE1  1 1 
       10 84335 1 1 222 PHE HE2  H  15.837 -30.419 -35.684 1.00 . A A . 211 PHE HE2  1 1 
       10 84336 1 1 222 PHE HZ   H  15.018 -29.880 -33.425 1.00 . A A . 211 PHE HZ   1 1 
       10 84337 1 1 222 PHE N    N  13.329 -34.439 -36.762 1.00 . A A . 211 PHE N    1 1 
       10 84338 1 1 222 PHE O    O  11.944 -34.751 -34.370 1.00 . A A . 211 PHE O    1 1 
       10 84339 1 1 223 THR C    C  12.024 -37.733 -32.096 1.00 . A A . 212 THR C    1 1 
       10 84340 1 1 223 THR CA   C  11.460 -37.368 -33.464 1.00 . A A . 212 THR CA   1 1 
       10 84341 1 1 223 THR CB   C  10.751 -38.597 -34.100 1.00 . A A . 212 THR CB   1 1 
       10 84342 1 1 223 THR CG2  C   9.484 -39.009 -33.316 1.00 . A A . 212 THR CG2  1 1 
       10 84343 1 1 223 THR H    H  13.304 -37.520 -34.505 1.00 . A A . 212 THR H    1 1 
       10 84344 1 1 223 THR HA   H  10.730 -36.567 -33.361 1.00 . A A . 212 THR HA   1 1 
       10 84345 1 1 223 THR HB   H  11.447 -39.416 -34.095 1.00 . A A . 212 THR HB   1 1 
       10 84346 1 1 223 THR HG1  H  11.176 -37.945 -35.917 1.00 . A A . 212 THR HG1  1 1 
       10 84347 1 1 223 THR HG21 H   9.752 -39.267 -32.300 1.00 . A A . 212 THR HG21 1 1 
       10 84348 1 1 223 THR HG22 H   9.021 -39.864 -33.791 1.00 . A A . 212 THR HG22 1 1 
       10 84349 1 1 223 THR HG23 H   8.780 -38.186 -33.300 1.00 . A A . 212 THR HG23 1 1 
       10 84350 1 1 223 THR N    N  12.562 -36.908 -34.308 1.00 . A A . 212 THR N    1 1 
       10 84351 1 1 223 THR O    O  12.717 -38.752 -31.943 1.00 . A A . 212 THR O    1 1 
       10 84352 1 1 223 THR OG1  O  10.403 -38.307 -35.467 1.00 . A A . 212 THR OG1  1 1 
       10 84353 1 1 224 ILE C    C  11.327 -37.661 -28.796 1.00 . A A . 213 ILE C    1 1 
       10 84354 1 1 224 ILE CA   C  12.295 -36.999 -29.769 1.00 . A A . 213 ILE CA   1 1 
       10 84355 1 1 224 ILE CB   C  12.724 -35.583 -29.250 1.00 . A A . 213 ILE CB   1 1 
       10 84356 1 1 224 ILE CD1  C  11.854 -33.269 -28.539 1.00 . A A . 213 ILE CD1  1 1 
       10 84357 1 1 224 ILE CG1  C  11.510 -34.607 -29.153 1.00 . A A . 213 ILE CG1  1 1 
       10 84358 1 1 224 ILE CG2  C  13.822 -35.002 -30.168 1.00 . A A . 213 ILE CG2  1 1 
       10 84359 1 1 224 ILE H    H  11.038 -36.215 -31.278 1.00 . A A . 213 ILE H    1 1 
       10 84360 1 1 224 ILE HA   H  13.196 -37.616 -29.832 1.00 . A A . 213 ILE HA   1 1 
       10 84361 1 1 224 ILE HB   H  13.159 -35.703 -28.256 1.00 . A A . 213 ILE HB   1 1 
       10 84362 1 1 224 ILE HD11 H  12.584 -32.758 -29.151 1.00 . A A . 213 ILE HD11 1 1 
       10 84363 1 1 224 ILE HD12 H  12.262 -33.422 -27.545 1.00 . A A . 213 ILE HD12 1 1 
       10 84364 1 1 224 ILE HD13 H  10.961 -32.665 -28.467 1.00 . A A . 213 ILE HD13 1 1 
       10 84365 1 1 224 ILE HG12 H  11.106 -34.420 -30.145 1.00 . A A . 213 ILE HG12 1 1 
       10 84366 1 1 224 ILE HG13 H  10.739 -35.056 -28.539 1.00 . A A . 213 ILE HG13 1 1 
       10 84367 1 1 224 ILE HG21 H  14.666 -35.680 -30.199 1.00 . A A . 213 ILE HG21 1 1 
       10 84368 1 1 224 ILE HG22 H  14.153 -34.043 -29.788 1.00 . A A . 213 ILE HG22 1 1 
       10 84369 1 1 224 ILE HG23 H  13.428 -34.878 -31.176 1.00 . A A . 213 ILE HG23 1 1 
       10 84370 1 1 224 ILE N    N  11.704 -36.911 -31.106 1.00 . A A . 213 ILE N    1 1 
       10 84371 1 1 224 ILE O    O  10.096 -37.517 -28.919 1.00 . A A . 213 ILE O    1 1 
       10 84372 1 1 225 ASP C    C  11.083 -38.202 -25.583 1.00 . A A . 214 ASP C    1 1 
       10 84373 1 1 225 ASP CA   C  11.143 -39.101 -26.804 1.00 . A A . 214 ASP CA   1 1 
       10 84374 1 1 225 ASP CB   C  11.775 -40.465 -26.445 1.00 . A A . 214 ASP CB   1 1 
       10 84375 1 1 225 ASP CG   C  10.963 -41.230 -25.384 1.00 . A A . 214 ASP CG   1 1 
       10 84376 1 1 225 ASP H    H  12.875 -38.497 -27.855 1.00 . A A . 214 ASP H    1 1 
       10 84377 1 1 225 ASP HA   H  10.132 -39.273 -27.176 1.00 . A A . 214 ASP HA   1 1 
       10 84378 1 1 225 ASP HB2  H  11.832 -41.074 -27.343 1.00 . A A . 214 ASP HB2  1 1 
       10 84379 1 1 225 ASP HB3  H  12.785 -40.301 -26.077 1.00 . A A . 214 ASP HB3  1 1 
       10 84380 1 1 225 ASP N    N  11.898 -38.419 -27.854 1.00 . A A . 214 ASP N    1 1 
       10 84381 1 1 225 ASP O    O  12.115 -37.903 -24.967 1.00 . A A . 214 ASP O    1 1 
       10 84382 1 1 225 ASP OD1  O   9.900 -41.786 -25.730 1.00 . A A . 214 ASP OD1  1 1 
       10 84383 1 1 225 ASP OD2  O  11.383 -41.279 -24.206 1.00 . A A . 214 ASP OD2  1 1 
       10 84384 1 1 226 VAL C    C   8.457 -37.455 -23.315 1.00 . A A . 215 VAL C    1 1 
       10 84385 1 1 226 VAL CA   C   9.604 -36.868 -24.133 1.00 . A A . 215 VAL CA   1 1 
       10 84386 1 1 226 VAL CB   C   9.265 -35.402 -24.604 1.00 . A A . 215 VAL CB   1 1 
       10 84387 1 1 226 VAL CG1  C  10.459 -34.782 -25.348 1.00 . A A . 215 VAL CG1  1 1 
       10 84388 1 1 226 VAL CG2  C   7.984 -35.366 -25.468 1.00 . A A . 215 VAL CG2  1 1 
       10 84389 1 1 226 VAL H    H   9.123 -37.982 -25.865 1.00 . A A . 215 VAL H    1 1 
       10 84390 1 1 226 VAL HA   H  10.486 -36.831 -23.492 1.00 . A A . 215 VAL HA   1 1 
       10 84391 1 1 226 VAL HB   H   9.083 -34.798 -23.718 1.00 . A A . 215 VAL HB   1 1 
       10 84392 1 1 226 VAL HG11 H  10.220 -33.774 -25.654 1.00 . A A . 215 VAL HG11 1 1 
       10 84393 1 1 226 VAL HG12 H  10.700 -35.374 -26.224 1.00 . A A . 215 VAL HG12 1 1 
       10 84394 1 1 226 VAL HG13 H  11.320 -34.758 -24.690 1.00 . A A . 215 VAL HG13 1 1 
       10 84395 1 1 226 VAL HG21 H   7.149 -35.756 -24.904 1.00 . A A . 215 VAL HG21 1 1 
       10 84396 1 1 226 VAL HG22 H   8.122 -35.967 -26.362 1.00 . A A . 215 VAL HG22 1 1 
       10 84397 1 1 226 VAL HG23 H   7.766 -34.346 -25.762 1.00 . A A . 215 VAL HG23 1 1 
       10 84398 1 1 226 VAL N    N   9.878 -37.732 -25.282 1.00 . A A . 215 VAL N    1 1 
       10 84399 1 1 226 VAL O    O   8.045 -38.596 -23.528 1.00 . A A . 215 VAL O    1 1 
       10 84400 1 1 227 THR C    C   6.026 -35.727 -21.299 1.00 . A A . 216 THR C    1 1 
       10 84401 1 1 227 THR CA   C   6.856 -37.000 -21.498 1.00 . A A . 216 THR CA   1 1 
       10 84402 1 1 227 THR CB   C   7.373 -37.555 -20.129 1.00 . A A . 216 THR CB   1 1 
       10 84403 1 1 227 THR CG2  C   6.239 -37.939 -19.161 1.00 . A A . 216 THR CG2  1 1 
       10 84404 1 1 227 THR H    H   8.431 -35.808 -22.199 1.00 . A A . 216 THR H    1 1 
       10 84405 1 1 227 THR HA   H   6.247 -37.763 -21.985 1.00 . A A . 216 THR HA   1 1 
       10 84406 1 1 227 THR HB   H   7.987 -36.793 -19.663 1.00 . A A . 216 THR HB   1 1 
       10 84407 1 1 227 THR HG1  H   8.832 -38.519 -21.057 1.00 . A A . 216 THR HG1  1 1 
       10 84408 1 1 227 THR HG21 H   5.612 -38.699 -19.613 1.00 . A A . 216 THR HG21 1 1 
       10 84409 1 1 227 THR HG22 H   5.633 -37.070 -18.937 1.00 . A A . 216 THR HG22 1 1 
       10 84410 1 1 227 THR HG23 H   6.657 -38.322 -18.237 1.00 . A A . 216 THR HG23 1 1 
       10 84411 1 1 227 THR N    N   7.984 -36.669 -22.354 1.00 . A A . 216 THR N    1 1 
       10 84412 1 1 227 THR O    O   6.592 -34.652 -21.055 1.00 . A A . 216 THR O    1 1 
       10 84413 1 1 227 THR OG1  O   8.206 -38.707 -20.352 1.00 . A A . 216 THR OG1  1 1 
       10 84414 1 1 228 PHE C    C   3.820 -34.127 -19.825 1.00 . A A . 217 PHE C    1 1 
       10 84415 1 1 228 PHE CA   C   3.722 -34.768 -21.239 1.00 . A A . 217 PHE CA   1 1 
       10 84416 1 1 228 PHE CB   C   2.275 -35.302 -21.464 1.00 . A A . 217 PHE CB   1 1 
       10 84417 1 1 228 PHE CD1  C   1.852 -34.532 -23.844 1.00 . A A . 217 PHE CD1  1 1 
       10 84418 1 1 228 PHE CD2  C   1.480 -36.832 -23.325 1.00 . A A . 217 PHE CD2  1 1 
       10 84419 1 1 228 PHE CE1  C   1.449 -34.772 -25.152 1.00 . A A . 217 PHE CE1  1 1 
       10 84420 1 1 228 PHE CE2  C   1.071 -37.069 -24.612 1.00 . A A . 217 PHE CE2  1 1 
       10 84421 1 1 228 PHE CG   C   1.881 -35.566 -22.913 1.00 . A A . 217 PHE CG   1 1 
       10 84422 1 1 228 PHE CZ   C   1.048 -36.045 -25.529 1.00 . A A . 217 PHE CZ   1 1 
       10 84423 1 1 228 PHE H    H   4.354 -36.748 -21.667 1.00 . A A . 217 PHE H    1 1 
       10 84424 1 1 228 PHE HA   H   3.937 -34.006 -21.979 1.00 . A A . 217 PHE HA   1 1 
       10 84425 1 1 228 PHE HB2  H   2.159 -36.217 -20.908 1.00 . A A . 217 PHE HB2  1 1 
       10 84426 1 1 228 PHE HB3  H   1.565 -34.583 -21.063 1.00 . A A . 217 PHE HB3  1 1 
       10 84427 1 1 228 PHE HD1  H   2.162 -33.529 -23.542 1.00 . A A . 217 PHE HD1  1 1 
       10 84428 1 1 228 PHE HD2  H   1.492 -37.650 -22.611 1.00 . A A . 217 PHE HD2  1 1 
       10 84429 1 1 228 PHE HE1  H   1.434 -33.964 -25.873 1.00 . A A . 217 PHE HE1  1 1 
       10 84430 1 1 228 PHE HE2  H   0.764 -38.065 -24.907 1.00 . A A . 217 PHE HE2  1 1 
       10 84431 1 1 228 PHE HZ   H   0.721 -36.241 -26.543 1.00 . A A . 217 PHE HZ   1 1 
       10 84432 1 1 228 PHE N    N   4.697 -35.865 -21.429 1.00 . A A . 217 PHE N    1 1 
       10 84433 1 1 228 PHE O    O   4.452 -34.691 -18.924 1.00 . A A . 217 PHE O    1 1 
       10 84434 1 1 229 PRO C    C   1.766 -32.949 -17.602 1.00 . A A . 218 PRO C    1 1 
       10 84435 1 1 229 PRO CA   C   3.019 -32.358 -18.269 1.00 . A A . 218 PRO CA   1 1 
       10 84436 1 1 229 PRO CB   C   2.868 -30.843 -18.554 1.00 . A A . 218 PRO CB   1 1 
       10 84437 1 1 229 PRO CD   C   2.579 -32.050 -20.648 1.00 . A A . 218 PRO CD   1 1 
       10 84438 1 1 229 PRO CG   C   2.243 -30.761 -19.923 1.00 . A A . 218 PRO CG   1 1 
       10 84439 1 1 229 PRO HA   H   3.887 -32.537 -17.639 1.00 . A A . 218 PRO HA   1 1 
       10 84440 1 1 229 PRO HB2  H   2.237 -30.376 -17.796 1.00 . A A . 218 PRO HB2  1 1 
       10 84441 1 1 229 PRO HB3  H   3.841 -30.364 -18.557 1.00 . A A . 218 PRO HB3  1 1 
       10 84442 1 1 229 PRO HD2  H   1.681 -32.509 -21.044 1.00 . A A . 218 PRO HD2  1 1 
       10 84443 1 1 229 PRO HD3  H   3.273 -31.874 -21.450 1.00 . A A . 218 PRO HD3  1 1 
       10 84444 1 1 229 PRO HG2  H   1.170 -30.650 -19.828 1.00 . A A . 218 PRO HG2  1 1 
       10 84445 1 1 229 PRO HG3  H   2.639 -29.918 -20.473 1.00 . A A . 218 PRO HG3  1 1 
       10 84446 1 1 229 PRO N    N   3.191 -32.929 -19.611 1.00 . A A . 218 PRO N    1 1 
       10 84447 1 1 229 PRO O    O   0.865 -33.443 -18.286 1.00 . A A . 218 PRO O    1 1 
       10 84448 1 1 230 GLU C    C  -0.584 -32.250 -15.504 1.00 . A A . 219 GLU C    1 1 
       10 84449 1 1 230 GLU CA   C   0.508 -33.342 -15.514 1.00 . A A . 219 GLU CA   1 1 
       10 84450 1 1 230 GLU CB   C   0.894 -33.787 -14.090 1.00 . A A . 219 GLU CB   1 1 
       10 84451 1 1 230 GLU CD   C   2.143 -35.482 -12.641 1.00 . A A . 219 GLU CD   1 1 
       10 84452 1 1 230 GLU CG   C   1.799 -35.030 -14.065 1.00 . A A . 219 GLU CG   1 1 
       10 84453 1 1 230 GLU H    H   2.465 -32.521 -15.776 1.00 . A A . 219 GLU H    1 1 
       10 84454 1 1 230 GLU HA   H   0.103 -34.203 -16.040 1.00 . A A . 219 GLU HA   1 1 
       10 84455 1 1 230 GLU HB2  H   1.413 -32.972 -13.593 1.00 . A A . 219 GLU HB2  1 1 
       10 84456 1 1 230 GLU HB3  H  -0.008 -34.014 -13.532 1.00 . A A . 219 GLU HB3  1 1 
       10 84457 1 1 230 GLU HG2  H   1.288 -35.843 -14.589 1.00 . A A . 219 GLU HG2  1 1 
       10 84458 1 1 230 GLU HG3  H   2.718 -34.801 -14.596 1.00 . A A . 219 GLU HG3  1 1 
       10 84459 1 1 230 GLU N    N   1.702 -32.890 -16.269 1.00 . A A . 219 GLU N    1 1 
       10 84460 1 1 230 GLU O    O  -1.643 -32.418 -14.889 1.00 . A A . 219 GLU O    1 1 
       10 84461 1 1 230 GLU OE1  O   3.054 -34.890 -12.021 1.00 . A A . 219 GLU OE1  1 1 
       10 84462 1 1 230 GLU OE2  O   1.490 -36.415 -12.118 1.00 . A A . 219 GLU OE2  1 1 
       10 84463 1 1 231 GLU C    C  -1.968 -30.284 -17.826 1.00 . A A . 220 GLU C    1 1 
       10 84464 1 1 231 GLU CA   C  -1.268 -30.063 -16.470 1.00 . A A . 220 GLU CA   1 1 
       10 84465 1 1 231 GLU CB   C  -0.541 -28.697 -16.450 1.00 . A A . 220 GLU CB   1 1 
       10 84466 1 1 231 GLU CD   C   0.947 -27.085 -15.133 1.00 . A A . 220 GLU CD   1 1 
       10 84467 1 1 231 GLU CG   C   0.137 -28.380 -15.111 1.00 . A A . 220 GLU CG   1 1 
       10 84468 1 1 231 GLU H    H   0.614 -31.012 -16.521 1.00 . A A . 220 GLU H    1 1 
       10 84469 1 1 231 GLU HA   H  -2.022 -30.078 -15.688 1.00 . A A . 220 GLU HA   1 1 
       10 84470 1 1 231 GLU HB2  H   0.215 -28.691 -17.229 1.00 . A A . 220 GLU HB2  1 1 
       10 84471 1 1 231 GLU HB3  H  -1.261 -27.910 -16.660 1.00 . A A . 220 GLU HB3  1 1 
       10 84472 1 1 231 GLU HG2  H  -0.628 -28.297 -14.344 1.00 . A A . 220 GLU HG2  1 1 
       10 84473 1 1 231 GLU HG3  H   0.795 -29.205 -14.850 1.00 . A A . 220 GLU HG3  1 1 
       10 84474 1 1 231 GLU N    N  -0.299 -31.133 -16.195 1.00 . A A . 220 GLU N    1 1 
       10 84475 1 1 231 GLU O    O  -2.908 -29.550 -18.158 1.00 . A A . 220 GLU O    1 1 
       10 84476 1 1 231 GLU OE1  O   0.347 -25.996 -14.995 1.00 . A A . 220 GLU OE1  1 1 
       10 84477 1 1 231 GLU OE2  O   2.186 -27.151 -15.293 1.00 . A A . 220 GLU OE2  1 1 
       10 84478 1 1 232 TYR C    C  -3.554 -32.166 -19.589 1.00 . A A . 221 TYR C    1 1 
       10 84479 1 1 232 TYR CA   C  -2.109 -31.685 -19.883 1.00 . A A . 221 TYR CA   1 1 
       10 84480 1 1 232 TYR CB   C  -1.260 -32.808 -20.550 1.00 . A A . 221 TYR CB   1 1 
       10 84481 1 1 232 TYR CD1  C  -0.820 -32.128 -22.954 1.00 . A A . 221 TYR CD1  1 1 
       10 84482 1 1 232 TYR CD2  C  -2.339 -33.928 -22.581 1.00 . A A . 221 TYR CD2  1 1 
       10 84483 1 1 232 TYR CE1  C  -1.004 -32.250 -24.315 1.00 . A A . 221 TYR CE1  1 1 
       10 84484 1 1 232 TYR CE2  C  -2.524 -34.054 -23.948 1.00 . A A . 221 TYR CE2  1 1 
       10 84485 1 1 232 TYR CG   C  -1.481 -32.963 -22.057 1.00 . A A . 221 TYR CG   1 1 
       10 84486 1 1 232 TYR CZ   C  -1.856 -33.210 -24.810 1.00 . A A . 221 TYR CZ   1 1 
       10 84487 1 1 232 TYR H    H  -0.641 -31.711 -18.349 1.00 . A A . 221 TYR H    1 1 
       10 84488 1 1 232 TYR HA   H  -2.142 -30.818 -20.538 1.00 . A A . 221 TYR HA   1 1 
       10 84489 1 1 232 TYR HB2  H  -0.205 -32.595 -20.398 1.00 . A A . 221 TYR HB2  1 1 
       10 84490 1 1 232 TYR HB3  H  -1.480 -33.757 -20.076 1.00 . A A . 221 TYR HB3  1 1 
       10 84491 1 1 232 TYR HD1  H  -0.145 -31.371 -22.569 1.00 . A A . 221 TYR HD1  1 1 
       10 84492 1 1 232 TYR HD2  H  -2.867 -34.591 -21.902 1.00 . A A . 221 TYR HD2  1 1 
       10 84493 1 1 232 TYR HE1  H  -0.475 -31.588 -24.991 1.00 . A A . 221 TYR HE1  1 1 
       10 84494 1 1 232 TYR HE2  H  -3.193 -34.812 -24.334 1.00 . A A . 221 TYR HE2  1 1 
       10 84495 1 1 232 TYR HH   H  -1.187 -33.260 -26.619 1.00 . A A . 221 TYR HH   1 1 
       10 84496 1 1 232 TYR N    N  -1.472 -31.265 -18.619 1.00 . A A . 221 TYR N    1 1 
       10 84497 1 1 232 TYR O    O  -3.747 -33.064 -18.768 1.00 . A A . 221 TYR O    1 1 
       10 84498 1 1 232 TYR OH   O  -2.035 -33.330 -26.171 1.00 . A A . 221 TYR OH   1 1 
       10 84499 1 1 233 HIS C    C  -6.504 -33.123 -20.174 1.00 . A A . 222 HIS C    1 1 
       10 84500 1 1 233 HIS CA   C  -5.988 -31.705 -19.901 1.00 . A A . 222 HIS CA   1 1 
       10 84501 1 1 233 HIS CB   C  -6.853 -30.650 -20.629 1.00 . A A . 222 HIS CB   1 1 
       10 84502 1 1 233 HIS CD2  C  -7.149 -28.063 -20.584 1.00 . A A . 222 HIS CD2  1 1 
       10 84503 1 1 233 HIS CE1  C  -5.374 -27.545 -19.414 1.00 . A A . 222 HIS CE1  1 1 
       10 84504 1 1 233 HIS CG   C  -6.524 -29.219 -20.270 1.00 . A A . 222 HIS CG   1 1 
       10 84505 1 1 233 HIS H    H  -4.312 -30.956 -21.004 1.00 . A A . 222 HIS H    1 1 
       10 84506 1 1 233 HIS HA   H  -6.070 -31.527 -18.833 1.00 . A A . 222 HIS HA   1 1 
       10 84507 1 1 233 HIS HB2  H  -6.723 -30.756 -21.699 1.00 . A A . 222 HIS HB2  1 1 
       10 84508 1 1 233 HIS HB3  H  -7.896 -30.817 -20.385 1.00 . A A . 222 HIS HB3  1 1 
       10 84509 1 1 233 HIS HD1  H  -4.772 -29.469 -19.120 1.00 . A A . 222 HIS HD1  1 1 
       10 84510 1 1 233 HIS HD2  H  -8.058 -27.959 -21.163 1.00 . A A . 222 HIS HD2  1 1 
       10 84511 1 1 233 HIS HE1  H  -4.615 -26.978 -18.895 1.00 . A A . 222 HIS HE1  1 1 
       10 84512 1 1 233 HIS HE2  H  -6.677 -26.103 -20.021 1.00 . A A . 222 HIS HE2  1 1 
       10 84513 1 1 233 HIS N    N  -4.550 -31.542 -20.254 1.00 . A A . 222 HIS N    1 1 
       10 84514 1 1 233 HIS ND1  N  -5.412 -28.852 -19.534 1.00 . A A . 222 HIS ND1  1 1 
       10 84515 1 1 233 HIS NE2  N  -6.412 -27.044 -20.039 1.00 . A A . 222 HIS NE2  1 1 
       10 84516 1 1 233 HIS O    O  -7.384 -33.618 -19.459 1.00 . A A . 222 HIS O    1 1 
       10 84517 1 1 234 ALA C    C  -5.501 -35.958 -20.264 1.00 . A A . 223 ALA C    1 1 
       10 84518 1 1 234 ALA CA   C  -6.186 -35.208 -21.416 1.00 . A A . 223 ALA CA   1 1 
       10 84519 1 1 234 ALA CB   C  -5.658 -35.648 -22.790 1.00 . A A . 223 ALA CB   1 1 
       10 84520 1 1 234 ALA H    H  -5.375 -33.294 -21.822 1.00 . A A . 223 ALA H    1 1 
       10 84521 1 1 234 ALA HA   H  -7.262 -35.392 -21.386 1.00 . A A . 223 ALA HA   1 1 
       10 84522 1 1 234 ALA HB1  H  -4.592 -35.458 -22.847 1.00 . A A . 223 ALA HB1  1 1 
       10 84523 1 1 234 ALA HB2  H  -6.158 -35.090 -23.573 1.00 . A A . 223 ALA HB2  1 1 
       10 84524 1 1 234 ALA HB3  H  -5.839 -36.704 -22.934 1.00 . A A . 223 ALA HB3  1 1 
       10 84525 1 1 234 ALA N    N  -5.959 -33.778 -21.205 1.00 . A A . 223 ALA N    1 1 
       10 84526 1 1 234 ALA O    O  -4.273 -36.071 -20.245 1.00 . A A . 223 ALA O    1 1 
       10 84527 1 1 235 GLU C    C  -5.110 -38.349 -18.318 1.00 . A A . 224 GLU C    1 1 
       10 84528 1 1 235 GLU CA   C  -5.827 -37.021 -18.030 1.00 . A A . 224 GLU CA   1 1 
       10 84529 1 1 235 GLU CB   C  -6.993 -37.238 -17.032 1.00 . A A . 224 GLU CB   1 1 
       10 84530 1 1 235 GLU CD   C  -7.700 -38.027 -14.690 1.00 . A A . 224 GLU CD   1 1 
       10 84531 1 1 235 GLU CG   C  -6.552 -37.844 -15.688 1.00 . A A . 224 GLU CG   1 1 
       10 84532 1 1 235 GLU H    H  -7.280 -36.255 -19.379 1.00 . A A . 224 GLU H    1 1 
       10 84533 1 1 235 GLU HA   H  -5.113 -36.335 -17.581 1.00 . A A . 224 GLU HA   1 1 
       10 84534 1 1 235 GLU HB2  H  -7.462 -36.281 -16.835 1.00 . A A . 224 GLU HB2  1 1 
       10 84535 1 1 235 GLU HB3  H  -7.730 -37.900 -17.482 1.00 . A A . 224 GLU HB3  1 1 
       10 84536 1 1 235 GLU HG2  H  -6.096 -38.811 -15.882 1.00 . A A . 224 GLU HG2  1 1 
       10 84537 1 1 235 GLU HG3  H  -5.797 -37.197 -15.245 1.00 . A A . 224 GLU HG3  1 1 
       10 84538 1 1 235 GLU N    N  -6.312 -36.388 -19.272 1.00 . A A . 224 GLU N    1 1 
       10 84539 1 1 235 GLU O    O  -4.088 -38.673 -17.701 1.00 . A A . 224 GLU O    1 1 
       10 84540 1 1 235 GLU OE1  O  -7.995 -37.081 -13.929 1.00 . A A . 224 GLU OE1  1 1 
       10 84541 1 1 235 GLU OE2  O  -8.304 -39.116 -14.657 1.00 . A A . 224 GLU OE2  1 1 
       10 84542 1 1 236 ASN C    C  -3.668 -40.102 -20.452 1.00 . A A . 225 ASN C    1 1 
       10 84543 1 1 236 ASN CA   C  -5.050 -40.336 -19.797 1.00 . A A . 225 ASN CA   1 1 
       10 84544 1 1 236 ASN CB   C  -6.015 -40.998 -20.813 1.00 . A A . 225 ASN CB   1 1 
       10 84545 1 1 236 ASN CG   C  -7.354 -41.448 -20.213 1.00 . A A . 225 ASN CG   1 1 
       10 84546 1 1 236 ASN H    H  -6.478 -38.767 -19.707 1.00 . A A . 225 ASN H    1 1 
       10 84547 1 1 236 ASN HA   H  -4.926 -41.003 -18.949 1.00 . A A . 225 ASN HA   1 1 
       10 84548 1 1 236 ASN HB2  H  -6.234 -40.293 -21.602 1.00 . A A . 225 ASN HB2  1 1 
       10 84549 1 1 236 ASN HB3  H  -5.530 -41.867 -21.249 1.00 . A A . 225 ASN HB3  1 1 
       10 84550 1 1 236 ASN HD21 H  -7.499 -42.898 -21.558 1.00 . A A . 225 ASN HD21 1 1 
       10 84551 1 1 236 ASN HD22 H  -8.797 -42.791 -20.423 1.00 . A A . 225 ASN HD22 1 1 
       10 84552 1 1 236 ASN N    N  -5.641 -39.077 -19.301 1.00 . A A . 225 ASN N    1 1 
       10 84553 1 1 236 ASN ND2  N  -7.944 -42.482 -20.788 1.00 . A A . 225 ASN ND2  1 1 
       10 84554 1 1 236 ASN O    O  -2.910 -41.051 -20.672 1.00 . A A . 225 ASN O    1 1 
       10 84555 1 1 236 ASN OD1  O  -7.862 -40.862 -19.253 1.00 . A A . 225 ASN OD1  1 1 
       10 84556 1 1 237 LEU C    C  -1.266 -37.501 -20.511 1.00 . A A . 226 LEU C    1 1 
       10 84557 1 1 237 LEU CA   C  -2.116 -38.420 -21.413 1.00 . A A . 226 LEU CA   1 1 
       10 84558 1 1 237 LEU CB   C  -2.440 -37.696 -22.754 1.00 . A A . 226 LEU CB   1 1 
       10 84559 1 1 237 LEU CD1  C  -3.451 -37.710 -25.123 1.00 . A A . 226 LEU CD1  1 1 
       10 84560 1 1 237 LEU CD2  C  -2.539 -39.865 -24.107 1.00 . A A . 226 LEU CD2  1 1 
       10 84561 1 1 237 LEU CG   C  -3.233 -38.521 -23.820 1.00 . A A . 226 LEU CG   1 1 
       10 84562 1 1 237 LEU H    H  -4.011 -38.133 -20.545 1.00 . A A . 226 LEU H    1 1 
       10 84563 1 1 237 LEU HA   H  -1.528 -39.318 -21.632 1.00 . A A . 226 LEU HA   1 1 
       10 84564 1 1 237 LEU HB2  H  -3.015 -36.801 -22.526 1.00 . A A . 226 LEU HB2  1 1 
       10 84565 1 1 237 LEU HB3  H  -1.508 -37.381 -23.198 1.00 . A A . 226 LEU HB3  1 1 
       10 84566 1 1 237 LEU HD11 H  -4.019 -38.301 -25.829 1.00 . A A . 226 LEU HD11 1 1 
       10 84567 1 1 237 LEU HD12 H  -2.496 -37.449 -25.562 1.00 . A A . 226 LEU HD12 1 1 
       10 84568 1 1 237 LEU HD13 H  -3.999 -36.804 -24.898 1.00 . A A . 226 LEU HD13 1 1 
       10 84569 1 1 237 LEU HD21 H  -3.106 -40.420 -24.847 1.00 . A A . 226 LEU HD21 1 1 
       10 84570 1 1 237 LEU HD22 H  -2.481 -40.448 -23.198 1.00 . A A . 226 LEU HD22 1 1 
       10 84571 1 1 237 LEU HD23 H  -1.539 -39.691 -24.485 1.00 . A A . 226 LEU HD23 1 1 
       10 84572 1 1 237 LEU HG   H  -4.213 -38.747 -23.417 1.00 . A A . 226 LEU HG   1 1 
       10 84573 1 1 237 LEU N    N  -3.365 -38.829 -20.760 1.00 . A A . 226 LEU N    1 1 
       10 84574 1 1 237 LEU O    O  -0.144 -37.190 -20.877 1.00 . A A . 226 LEU O    1 1 
       10 84575 1 1 238 LYS C    C   0.175 -36.841 -17.817 1.00 . A A . 227 LYS C    1 1 
       10 84576 1 1 238 LYS CA   C  -1.017 -36.122 -18.491 1.00 . A A . 227 LYS CA   1 1 
       10 84577 1 1 238 LYS CB   C  -1.911 -35.391 -17.446 1.00 . A A . 227 LYS CB   1 1 
       10 84578 1 1 238 LYS CD   C  -3.076 -35.370 -15.150 1.00 . A A . 227 LYS CD   1 1 
       10 84579 1 1 238 LYS CE   C  -4.241 -34.504 -15.647 1.00 . A A . 227 LYS CE   1 1 
       10 84580 1 1 238 LYS CG   C  -2.434 -36.231 -16.264 1.00 . A A . 227 LYS CG   1 1 
       10 84581 1 1 238 LYS H    H  -2.649 -37.388 -19.039 1.00 . A A . 227 LYS H    1 1 
       10 84582 1 1 238 LYS HA   H  -0.612 -35.364 -19.168 1.00 . A A . 227 LYS HA   1 1 
       10 84583 1 1 238 LYS HB2  H  -1.343 -34.559 -17.040 1.00 . A A . 227 LYS HB2  1 1 
       10 84584 1 1 238 LYS HB3  H  -2.767 -34.979 -17.969 1.00 . A A . 227 LYS HB3  1 1 
       10 84585 1 1 238 LYS HD2  H  -3.442 -36.023 -14.368 1.00 . A A . 227 LYS HD2  1 1 
       10 84586 1 1 238 LYS HD3  H  -2.313 -34.716 -14.735 1.00 . A A . 227 LYS HD3  1 1 
       10 84587 1 1 238 LYS HE2  H  -3.896 -33.868 -16.450 1.00 . A A . 227 LYS HE2  1 1 
       10 84588 1 1 238 LYS HE3  H  -5.031 -35.148 -16.013 1.00 . A A . 227 LYS HE3  1 1 
       10 84589 1 1 238 LYS HG2  H  -3.164 -36.936 -16.629 1.00 . A A . 227 LYS HG2  1 1 
       10 84590 1 1 238 LYS HG3  H  -1.602 -36.784 -15.838 1.00 . A A . 227 LYS HG3  1 1 
       10 84591 1 1 238 LYS HZ1  H  -5.529 -33.030 -14.940 1.00 . A A . 227 LYS HZ1  1 1 
       10 84592 1 1 238 LYS HZ2  H  -4.033 -33.059 -14.157 1.00 . A A . 227 LYS HZ2  1 1 
       10 84593 1 1 238 LYS HZ3  H  -5.194 -34.238 -13.808 1.00 . A A . 227 LYS HZ3  1 1 
       10 84594 1 1 238 LYS N    N  -1.775 -37.067 -19.335 1.00 . A A . 227 LYS N    1 1 
       10 84595 1 1 238 LYS NZ   N  -4.786 -33.649 -14.563 1.00 . A A . 227 LYS NZ   1 1 
       10 84596 1 1 238 LYS O    O  -0.004 -37.800 -17.060 1.00 . A A . 227 LYS O    1 1 
       10 84597 1 1 239 GLY C    C   2.802 -38.421 -18.306 1.00 . A A . 228 GLY C    1 1 
       10 84598 1 1 239 GLY CA   C   2.620 -37.034 -17.683 1.00 . A A . 228 GLY CA   1 1 
       10 84599 1 1 239 GLY H    H   1.459 -35.565 -18.687 1.00 . A A . 228 GLY H    1 1 
       10 84600 1 1 239 GLY HA2  H   3.465 -36.418 -17.958 1.00 . A A . 228 GLY HA2  1 1 
       10 84601 1 1 239 GLY HA3  H   2.589 -37.122 -16.608 1.00 . A A . 228 GLY HA3  1 1 
       10 84602 1 1 239 GLY N    N   1.395 -36.376 -18.139 1.00 . A A . 228 GLY N    1 1 
       10 84603 1 1 239 GLY O    O   3.201 -39.368 -17.630 1.00 . A A . 228 GLY O    1 1 
       10 84604 1 1 240 LYS C    C   3.650 -39.613 -21.479 1.00 . A A . 229 LYS C    1 1 
       10 84605 1 1 240 LYS CA   C   2.574 -39.781 -20.383 1.00 . A A . 229 LYS CA   1 1 
       10 84606 1 1 240 LYS CB   C   1.157 -40.085 -20.978 1.00 . A A . 229 LYS CB   1 1 
       10 84607 1 1 240 LYS CD   C   1.541 -41.790 -22.897 1.00 . A A . 229 LYS CD   1 1 
       10 84608 1 1 240 LYS CE   C   1.275 -43.217 -23.390 1.00 . A A . 229 LYS CE   1 1 
       10 84609 1 1 240 LYS CG   C   0.898 -41.509 -21.524 1.00 . A A . 229 LYS CG   1 1 
       10 84610 1 1 240 LYS H    H   2.169 -37.722 -20.070 1.00 . A A . 229 LYS H    1 1 
       10 84611 1 1 240 LYS HA   H   2.861 -40.590 -19.715 1.00 . A A . 229 LYS HA   1 1 
       10 84612 1 1 240 LYS HB2  H   0.426 -39.905 -20.197 1.00 . A A . 229 LYS HB2  1 1 
       10 84613 1 1 240 LYS HB3  H   0.962 -39.377 -21.778 1.00 . A A . 229 LYS HB3  1 1 
       10 84614 1 1 240 LYS HD2  H   1.141 -41.088 -23.619 1.00 . A A . 229 LYS HD2  1 1 
       10 84615 1 1 240 LYS HD3  H   2.613 -41.640 -22.820 1.00 . A A . 229 LYS HD3  1 1 
       10 84616 1 1 240 LYS HE2  H   0.208 -43.368 -23.480 1.00 . A A . 229 LYS HE2  1 1 
       10 84617 1 1 240 LYS HE3  H   1.734 -43.343 -24.364 1.00 . A A . 229 LYS HE3  1 1 
       10 84618 1 1 240 LYS HG2  H   1.278 -42.224 -20.811 1.00 . A A . 229 LYS HG2  1 1 
       10 84619 1 1 240 LYS HG3  H  -0.176 -41.650 -21.612 1.00 . A A . 229 LYS HG3  1 1 
       10 84620 1 1 240 LYS HZ1  H   1.369 -44.167 -21.536 1.00 . A A . 229 LYS HZ1  1 1 
       10 84621 1 1 240 LYS HZ2  H   2.850 -44.114 -22.352 1.00 . A A . 229 LYS HZ2  1 1 
       10 84622 1 1 240 LYS HZ3  H   1.649 -45.191 -22.846 1.00 . A A . 229 LYS HZ3  1 1 
       10 84623 1 1 240 LYS N    N   2.490 -38.525 -19.607 1.00 . A A . 229 LYS N    1 1 
       10 84624 1 1 240 LYS NZ   N   1.822 -44.243 -22.464 1.00 . A A . 229 LYS NZ   1 1 
       10 84625 1 1 240 LYS O    O   3.724 -38.558 -22.106 1.00 . A A . 229 LYS O    1 1 
       10 84626 1 1 241 ALA C    C   5.053 -40.493 -24.126 1.00 . A A . 230 ALA C    1 1 
       10 84627 1 1 241 ALA CA   C   5.579 -40.625 -22.677 1.00 . A A . 230 ALA CA   1 1 
       10 84628 1 1 241 ALA CB   C   6.465 -41.864 -22.520 1.00 . A A . 230 ALA CB   1 1 
       10 84629 1 1 241 ALA H    H   4.330 -41.479 -21.184 1.00 . A A . 230 ALA H    1 1 
       10 84630 1 1 241 ALA HA   H   6.188 -39.751 -22.444 1.00 . A A . 230 ALA HA   1 1 
       10 84631 1 1 241 ALA HB1  H   7.309 -41.803 -23.194 1.00 . A A . 230 ALA HB1  1 1 
       10 84632 1 1 241 ALA HB2  H   5.891 -42.758 -22.740 1.00 . A A . 230 ALA HB2  1 1 
       10 84633 1 1 241 ALA HB3  H   6.828 -41.918 -21.502 1.00 . A A . 230 ALA HB3  1 1 
       10 84634 1 1 241 ALA N    N   4.473 -40.656 -21.696 1.00 . A A . 230 ALA N    1 1 
       10 84635 1 1 241 ALA O    O   4.254 -41.318 -24.594 1.00 . A A . 230 ALA O    1 1 
       10 84636 1 1 242 ALA C    C   6.181 -38.975 -27.158 1.00 . A A . 231 ALA C    1 1 
       10 84637 1 1 242 ALA CA   C   5.032 -39.060 -26.144 1.00 . A A . 231 ALA CA   1 1 
       10 84638 1 1 242 ALA CB   C   4.316 -37.707 -26.034 1.00 . A A . 231 ALA CB   1 1 
       10 84639 1 1 242 ALA H    H   6.245 -38.919 -24.422 1.00 . A A . 231 ALA H    1 1 
       10 84640 1 1 242 ALA HA   H   4.308 -39.800 -26.492 1.00 . A A . 231 ALA HA   1 1 
       10 84641 1 1 242 ALA HB1  H   3.507 -37.783 -25.322 1.00 . A A . 231 ALA HB1  1 1 
       10 84642 1 1 242 ALA HB2  H   3.910 -37.420 -27.000 1.00 . A A . 231 ALA HB2  1 1 
       10 84643 1 1 242 ALA HB3  H   5.010 -36.946 -25.702 1.00 . A A . 231 ALA HB3  1 1 
       10 84644 1 1 242 ALA N    N   5.522 -39.449 -24.818 1.00 . A A . 231 ALA N    1 1 
       10 84645 1 1 242 ALA O    O   7.363 -38.881 -26.792 1.00 . A A . 231 ALA O    1 1 
       10 84646 1 1 243 LYS C    C   6.314 -37.510 -30.298 1.00 . A A . 232 LYS C    1 1 
       10 84647 1 1 243 LYS CA   C   6.717 -38.795 -29.577 1.00 . A A . 232 LYS CA   1 1 
       10 84648 1 1 243 LYS CB   C   6.644 -39.987 -30.583 1.00 . A A . 232 LYS CB   1 1 
       10 84649 1 1 243 LYS CD   C   8.632 -41.661 -30.362 1.00 . A A . 232 LYS CD   1 1 
       10 84650 1 1 243 LYS CE   C   9.622 -40.816 -29.556 1.00 . A A . 232 LYS CE   1 1 
       10 84651 1 1 243 LYS CG   C   7.139 -41.362 -30.059 1.00 . A A . 232 LYS CG   1 1 
       10 84652 1 1 243 LYS H    H   4.850 -39.131 -28.633 1.00 . A A . 232 LYS H    1 1 
       10 84653 1 1 243 LYS HA   H   7.738 -38.695 -29.204 1.00 . A A . 232 LYS HA   1 1 
       10 84654 1 1 243 LYS HB2  H   5.610 -40.101 -30.896 1.00 . A A . 232 LYS HB2  1 1 
       10 84655 1 1 243 LYS HB3  H   7.228 -39.734 -31.463 1.00 . A A . 232 LYS HB3  1 1 
       10 84656 1 1 243 LYS HD2  H   8.825 -42.705 -30.146 1.00 . A A . 232 LYS HD2  1 1 
       10 84657 1 1 243 LYS HD3  H   8.809 -41.488 -31.419 1.00 . A A . 232 LYS HD3  1 1 
       10 84658 1 1 243 LYS HE2  H   9.463 -39.770 -29.790 1.00 . A A . 232 LYS HE2  1 1 
       10 84659 1 1 243 LYS HE3  H   9.443 -40.975 -28.500 1.00 . A A . 232 LYS HE3  1 1 
       10 84660 1 1 243 LYS HG2  H   6.988 -41.409 -28.987 1.00 . A A . 232 LYS HG2  1 1 
       10 84661 1 1 243 LYS HG3  H   6.538 -42.139 -30.523 1.00 . A A . 232 LYS HG3  1 1 
       10 84662 1 1 243 LYS HZ1  H  11.691 -40.565 -29.311 1.00 . A A . 232 LYS HZ1  1 1 
       10 84663 1 1 243 LYS HZ2  H  11.238 -41.033 -30.873 1.00 . A A . 232 LYS HZ2  1 1 
       10 84664 1 1 243 LYS HZ3  H  11.223 -42.160 -29.616 1.00 . A A . 232 LYS HZ3  1 1 
       10 84665 1 1 243 LYS N    N   5.804 -38.999 -28.439 1.00 . A A . 232 LYS N    1 1 
       10 84666 1 1 243 LYS NZ   N  11.041 -41.165 -29.860 1.00 . A A . 232 LYS NZ   1 1 
       10 84667 1 1 243 LYS O    O   5.119 -37.239 -30.454 1.00 . A A . 232 LYS O    1 1 
       10 84668 1 1 244 PHE C    C   8.085 -35.384 -32.633 1.00 . A A . 233 PHE C    1 1 
       10 84669 1 1 244 PHE CA   C   7.043 -35.496 -31.522 1.00 . A A . 233 PHE CA   1 1 
       10 84670 1 1 244 PHE CB   C   7.053 -34.231 -30.620 1.00 . A A . 233 PHE CB   1 1 
       10 84671 1 1 244 PHE CD1  C   4.612 -33.925 -29.973 1.00 . A A . 233 PHE CD1  1 1 
       10 84672 1 1 244 PHE CD2  C   6.160 -34.423 -28.237 1.00 . A A . 233 PHE CD2  1 1 
       10 84673 1 1 244 PHE CE1  C   3.582 -33.890 -29.050 1.00 . A A . 233 PHE CE1  1 1 
       10 84674 1 1 244 PHE CE2  C   5.130 -34.385 -27.311 1.00 . A A . 233 PHE CE2  1 1 
       10 84675 1 1 244 PHE CG   C   5.919 -34.195 -29.586 1.00 . A A . 233 PHE CG   1 1 
       10 84676 1 1 244 PHE CZ   C   3.845 -34.114 -27.720 1.00 . A A . 233 PHE CZ   1 1 
       10 84677 1 1 244 PHE H    H   8.223 -36.944 -30.493 1.00 . A A . 233 PHE H    1 1 
       10 84678 1 1 244 PHE HA   H   6.059 -35.585 -31.982 1.00 . A A . 233 PHE HA   1 1 
       10 84679 1 1 244 PHE HB2  H   8.001 -34.177 -30.092 1.00 . A A . 233 PHE HB2  1 1 
       10 84680 1 1 244 PHE HB3  H   6.960 -33.346 -31.244 1.00 . A A . 233 PHE HB3  1 1 
       10 84681 1 1 244 PHE HD1  H   4.394 -33.750 -31.023 1.00 . A A . 233 PHE HD1  1 1 
       10 84682 1 1 244 PHE HD2  H   7.168 -34.639 -27.909 1.00 . A A . 233 PHE HD2  1 1 
       10 84683 1 1 244 PHE HE1  H   2.571 -33.679 -29.372 1.00 . A A . 233 PHE HE1  1 1 
       10 84684 1 1 244 PHE HE2  H   5.338 -34.570 -26.261 1.00 . A A . 233 PHE HE2  1 1 
       10 84685 1 1 244 PHE HZ   H   3.041 -34.082 -26.997 1.00 . A A . 233 PHE HZ   1 1 
       10 84686 1 1 244 PHE N    N   7.295 -36.716 -30.729 1.00 . A A . 233 PHE N    1 1 
       10 84687 1 1 244 PHE O    O   9.276 -35.220 -32.345 1.00 . A A . 233 PHE O    1 1 
       10 84688 1 1 245 ALA C    C   8.741 -33.885 -35.353 1.00 . A A . 234 ALA C    1 1 
       10 84689 1 1 245 ALA CA   C   8.512 -35.370 -35.071 1.00 . A A . 234 ALA CA   1 1 
       10 84690 1 1 245 ALA CB   C   7.934 -36.111 -36.290 1.00 . A A . 234 ALA CB   1 1 
       10 84691 1 1 245 ALA H    H   6.693 -35.732 -34.044 1.00 . A A . 234 ALA H    1 1 
       10 84692 1 1 245 ALA HA   H   9.476 -35.821 -34.823 1.00 . A A . 234 ALA HA   1 1 
       10 84693 1 1 245 ALA HB1  H   7.785 -37.155 -36.045 1.00 . A A . 234 ALA HB1  1 1 
       10 84694 1 1 245 ALA HB2  H   8.620 -36.035 -37.125 1.00 . A A . 234 ALA HB2  1 1 
       10 84695 1 1 245 ALA HB3  H   6.987 -35.672 -36.565 1.00 . A A . 234 ALA HB3  1 1 
       10 84696 1 1 245 ALA N    N   7.639 -35.521 -33.899 1.00 . A A . 234 ALA N    1 1 
       10 84697 1 1 245 ALA O    O   8.064 -33.272 -36.187 1.00 . A A . 234 ALA O    1 1 
       10 84698 1 1 246 ILE C    C  10.732 -31.541 -35.935 1.00 . A A . 235 ILE C    1 1 
       10 84699 1 1 246 ILE CA   C  10.051 -31.914 -34.600 1.00 . A A . 235 ILE CA   1 1 
       10 84700 1 1 246 ILE CB   C  11.030 -31.609 -33.407 1.00 . A A . 235 ILE CB   1 1 
       10 84701 1 1 246 ILE CD1  C   9.283 -31.329 -31.497 1.00 . A A . 235 ILE CD1  1 1 
       10 84702 1 1 246 ILE CG1  C  10.450 -32.118 -32.044 1.00 . A A . 235 ILE CG1  1 1 
       10 84703 1 1 246 ILE CG2  C  11.394 -30.109 -33.343 1.00 . A A . 235 ILE CG2  1 1 
       10 84704 1 1 246 ILE H    H  10.159 -33.926 -33.956 1.00 . A A . 235 ILE H    1 1 
       10 84705 1 1 246 ILE HA   H   9.149 -31.316 -34.468 1.00 . A A . 235 ILE HA   1 1 
       10 84706 1 1 246 ILE HB   H  11.954 -32.152 -33.603 1.00 . A A . 235 ILE HB   1 1 
       10 84707 1 1 246 ILE HD11 H   8.922 -31.803 -30.595 1.00 . A A . 235 ILE HD11 1 1 
       10 84708 1 1 246 ILE HD12 H   8.494 -31.306 -32.229 1.00 . A A . 235 ILE HD12 1 1 
       10 84709 1 1 246 ILE HD13 H   9.598 -30.320 -31.271 1.00 . A A . 235 ILE HD13 1 1 
       10 84710 1 1 246 ILE HG12 H  10.112 -33.139 -32.164 1.00 . A A . 235 ILE HG12 1 1 
       10 84711 1 1 246 ILE HG13 H  11.226 -32.110 -31.306 1.00 . A A . 235 ILE HG13 1 1 
       10 84712 1 1 246 ILE HG21 H  12.074 -29.931 -32.523 1.00 . A A . 235 ILE HG21 1 1 
       10 84713 1 1 246 ILE HG22 H  10.499 -29.515 -33.197 1.00 . A A . 235 ILE HG22 1 1 
       10 84714 1 1 246 ILE HG23 H  11.870 -29.806 -34.270 1.00 . A A . 235 ILE HG23 1 1 
       10 84715 1 1 246 ILE N    N   9.676 -33.330 -34.583 1.00 . A A . 235 ILE N    1 1 
       10 84716 1 1 246 ILE O    O  11.916 -31.845 -36.142 1.00 . A A . 235 ILE O    1 1 
       10 84717 1 1 247 ASN C    C  11.045 -28.957 -37.827 1.00 . A A . 236 ASN C    1 1 
       10 84718 1 1 247 ASN CA   C  10.523 -30.369 -38.098 1.00 . A A . 236 ASN CA   1 1 
       10 84719 1 1 247 ASN CB   C   9.473 -30.352 -39.242 1.00 . A A . 236 ASN CB   1 1 
       10 84720 1 1 247 ASN CG   C   9.142 -31.730 -39.797 1.00 . A A . 236 ASN CG   1 1 
       10 84721 1 1 247 ASN H    H   9.007 -30.810 -36.652 1.00 . A A . 236 ASN H    1 1 
       10 84722 1 1 247 ASN HA   H  11.362 -30.995 -38.403 1.00 . A A . 236 ASN HA   1 1 
       10 84723 1 1 247 ASN HB2  H   8.555 -29.905 -38.879 1.00 . A A . 236 ASN HB2  1 1 
       10 84724 1 1 247 ASN HB3  H   9.847 -29.745 -40.054 1.00 . A A . 236 ASN HB3  1 1 
       10 84725 1 1 247 ASN HD21 H   8.069 -32.194 -38.183 1.00 . A A . 236 ASN HD21 1 1 
       10 84726 1 1 247 ASN HD22 H   8.177 -33.419 -39.399 1.00 . A A . 236 ASN HD22 1 1 
       10 84727 1 1 247 ASN N    N   9.969 -30.917 -36.840 1.00 . A A . 236 ASN N    1 1 
       10 84728 1 1 247 ASN ND2  N   8.383 -32.526 -39.053 1.00 . A A . 236 ASN ND2  1 1 
       10 84729 1 1 247 ASN O    O  10.327 -27.976 -38.004 1.00 . A A . 236 ASN O    1 1 
       10 84730 1 1 247 ASN OD1  O   9.592 -32.091 -40.885 1.00 . A A . 236 ASN OD1  1 1 
       10 84731 1 1 248 LEU C    C  13.233 -26.828 -38.312 1.00 . A A . 237 LEU C    1 1 
       10 84732 1 1 248 LEU CA   C  12.980 -27.638 -37.012 1.00 . A A . 237 LEU CA   1 1 
       10 84733 1 1 248 LEU CB   C  14.285 -27.998 -36.251 1.00 . A A . 237 LEU CB   1 1 
       10 84734 1 1 248 LEU CD1  C  14.433 -25.728 -35.057 1.00 . A A . 237 LEU CD1  1 1 
       10 84735 1 1 248 LEU CD2  C  16.357 -27.378 -34.904 1.00 . A A . 237 LEU CD2  1 1 
       10 84736 1 1 248 LEU CG   C  15.213 -26.832 -35.791 1.00 . A A . 237 LEU CG   1 1 
       10 84737 1 1 248 LEU H    H  12.741 -29.734 -37.137 1.00 . A A . 237 LEU H    1 1 
       10 84738 1 1 248 LEU HA   H  12.345 -27.055 -36.349 1.00 . A A . 237 LEU HA   1 1 
       10 84739 1 1 248 LEU HB2  H  14.002 -28.566 -35.367 1.00 . A A . 237 LEU HB2  1 1 
       10 84740 1 1 248 LEU HB3  H  14.867 -28.657 -36.892 1.00 . A A . 237 LEU HB3  1 1 
       10 84741 1 1 248 LEU HD11 H  13.688 -25.314 -35.722 1.00 . A A . 237 LEU HD11 1 1 
       10 84742 1 1 248 LEU HD12 H  15.112 -24.939 -34.755 1.00 . A A . 237 LEU HD12 1 1 
       10 84743 1 1 248 LEU HD13 H  13.947 -26.137 -34.180 1.00 . A A . 237 LEU HD13 1 1 
       10 84744 1 1 248 LEU HD21 H  17.033 -26.577 -34.646 1.00 . A A . 237 LEU HD21 1 1 
       10 84745 1 1 248 LEU HD22 H  16.904 -28.139 -35.449 1.00 . A A . 237 LEU HD22 1 1 
       10 84746 1 1 248 LEU HD23 H  15.952 -27.812 -33.998 1.00 . A A . 237 LEU HD23 1 1 
       10 84747 1 1 248 LEU HG   H  15.667 -26.382 -36.667 1.00 . A A . 237 LEU HG   1 1 
       10 84748 1 1 248 LEU N    N  12.276 -28.890 -37.318 1.00 . A A . 237 LEU N    1 1 
       10 84749 1 1 248 LEU O    O  14.196 -27.085 -39.044 1.00 . A A . 237 LEU O    1 1 
       10 84750 1 1 249 LYS C    C  13.208 -23.936 -39.860 1.00 . A A . 238 LYS C    1 1 
       10 84751 1 1 249 LYS CA   C  12.242 -25.125 -39.863 1.00 . A A . 238 LYS CA   1 1 
       10 84752 1 1 249 LYS CB   C  10.811 -24.578 -40.081 1.00 . A A . 238 LYS CB   1 1 
       10 84753 1 1 249 LYS CD   C   8.289 -24.972 -40.299 1.00 . A A . 238 LYS CD   1 1 
       10 84754 1 1 249 LYS CE   C   8.221 -24.195 -41.622 1.00 . A A . 238 LYS CE   1 1 
       10 84755 1 1 249 LYS CG   C   9.677 -25.627 -40.086 1.00 . A A . 238 LYS CG   1 1 
       10 84756 1 1 249 LYS H    H  11.619 -25.691 -37.923 1.00 . A A . 238 LYS H    1 1 
       10 84757 1 1 249 LYS HA   H  12.494 -25.792 -40.677 1.00 . A A . 238 LYS HA   1 1 
       10 84758 1 1 249 LYS HB2  H  10.592 -23.860 -39.293 1.00 . A A . 238 LYS HB2  1 1 
       10 84759 1 1 249 LYS HB3  H  10.789 -24.054 -41.026 1.00 . A A . 238 LYS HB3  1 1 
       10 84760 1 1 249 LYS HD2  H   7.527 -25.746 -40.309 1.00 . A A . 238 LYS HD2  1 1 
       10 84761 1 1 249 LYS HD3  H   8.090 -24.290 -39.480 1.00 . A A . 238 LYS HD3  1 1 
       10 84762 1 1 249 LYS HE2  H   9.065 -23.524 -41.684 1.00 . A A . 238 LYS HE2  1 1 
       10 84763 1 1 249 LYS HE3  H   8.271 -24.897 -42.444 1.00 . A A . 238 LYS HE3  1 1 
       10 84764 1 1 249 LYS HG2  H   9.860 -26.343 -40.883 1.00 . A A . 238 LYS HG2  1 1 
       10 84765 1 1 249 LYS HG3  H   9.677 -26.149 -39.136 1.00 . A A . 238 LYS HG3  1 1 
       10 84766 1 1 249 LYS HZ1  H   6.167 -24.014 -41.898 1.00 . A A . 238 LYS HZ1  1 1 
       10 84767 1 1 249 LYS HZ2  H   7.062 -22.759 -42.588 1.00 . A A . 238 LYS HZ2  1 1 
       10 84768 1 1 249 LYS HZ3  H   6.831 -22.812 -40.917 1.00 . A A . 238 LYS HZ3  1 1 
       10 84769 1 1 249 LYS N    N  12.302 -25.885 -38.598 1.00 . A A . 238 LYS N    1 1 
       10 84770 1 1 249 LYS NZ   N   6.984 -23.392 -41.764 1.00 . A A . 238 LYS NZ   1 1 
       10 84771 1 1 249 LYS O    O  13.836 -23.634 -40.871 1.00 . A A . 238 LYS O    1 1 
       10 84772 1 1 250 LYS C    C  14.548 -21.935 -37.098 1.00 . A A . 239 LYS C    1 1 
       10 84773 1 1 250 LYS CA   C  14.057 -22.015 -38.535 1.00 . A A . 239 LYS CA   1 1 
       10 84774 1 1 250 LYS CB   C  13.261 -20.704 -38.868 1.00 . A A . 239 LYS CB   1 1 
       10 84775 1 1 250 LYS CD   C  14.390 -20.327 -41.149 1.00 . A A . 239 LYS CD   1 1 
       10 84776 1 1 250 LYS CE   C  15.367 -19.271 -40.593 1.00 . A A . 239 LYS CE   1 1 
       10 84777 1 1 250 LYS CG   C  13.060 -20.405 -40.363 1.00 . A A . 239 LYS CG   1 1 
       10 84778 1 1 250 LYS H    H  12.716 -23.542 -37.967 1.00 . A A . 239 LYS H    1 1 
       10 84779 1 1 250 LYS HA   H  14.925 -22.081 -39.188 1.00 . A A . 239 LYS HA   1 1 
       10 84780 1 1 250 LYS HB2  H  12.281 -20.771 -38.412 1.00 . A A . 239 LYS HB2  1 1 
       10 84781 1 1 250 LYS HB3  H  13.776 -19.852 -38.429 1.00 . A A . 239 LYS HB3  1 1 
       10 84782 1 1 250 LYS HD2  H  14.869 -21.299 -41.114 1.00 . A A . 239 LYS HD2  1 1 
       10 84783 1 1 250 LYS HD3  H  14.167 -20.086 -42.184 1.00 . A A . 239 LYS HD3  1 1 
       10 84784 1 1 250 LYS HE2  H  14.913 -18.289 -40.660 1.00 . A A . 239 LYS HE2  1 1 
       10 84785 1 1 250 LYS HE3  H  15.581 -19.493 -39.553 1.00 . A A . 239 LYS HE3  1 1 
       10 84786 1 1 250 LYS HG2  H  12.451 -21.193 -40.789 1.00 . A A . 239 LYS HG2  1 1 
       10 84787 1 1 250 LYS HG3  H  12.534 -19.462 -40.468 1.00 . A A . 239 LYS HG3  1 1 
       10 84788 1 1 250 LYS HZ1  H  17.282 -18.530 -40.976 1.00 . A A . 239 LYS HZ1  1 1 
       10 84789 1 1 250 LYS HZ2  H  16.463 -19.064 -42.358 1.00 . A A . 239 LYS HZ2  1 1 
       10 84790 1 1 250 LYS HZ3  H  17.116 -20.189 -41.277 1.00 . A A . 239 LYS HZ3  1 1 
       10 84791 1 1 250 LYS N    N  13.244 -23.226 -38.724 1.00 . A A . 239 LYS N    1 1 
       10 84792 1 1 250 LYS NZ   N  16.645 -19.262 -41.353 1.00 . A A . 239 LYS NZ   1 1 
       10 84793 1 1 250 LYS O    O  14.072 -22.657 -36.222 1.00 . A A . 239 LYS O    1 1 
       10 84794 1 1 251 VAL C    C  16.247 -19.091 -35.551 1.00 . A A . 240 VAL C    1 1 
       10 84795 1 1 251 VAL CA   C  15.937 -20.605 -35.553 1.00 . A A . 240 VAL CA   1 1 
       10 84796 1 1 251 VAL CB   C  17.178 -21.424 -35.039 1.00 . A A . 240 VAL CB   1 1 
       10 84797 1 1 251 VAL CG1  C  18.397 -21.313 -35.983 1.00 . A A . 240 VAL CG1  1 1 
       10 84798 1 1 251 VAL CG2  C  17.527 -21.014 -33.591 1.00 . A A . 240 VAL CG2  1 1 
       10 84799 1 1 251 VAL H    H  15.955 -20.628 -37.658 1.00 . A A . 240 VAL H    1 1 
       10 84800 1 1 251 VAL HA   H  15.108 -20.786 -34.865 1.00 . A A . 240 VAL HA   1 1 
       10 84801 1 1 251 VAL HB   H  16.898 -22.476 -35.016 1.00 . A A . 240 VAL HB   1 1 
       10 84802 1 1 251 VAL HG11 H  18.726 -20.286 -36.043 1.00 . A A . 240 VAL HG11 1 1 
       10 84803 1 1 251 VAL HG12 H  18.121 -21.653 -36.973 1.00 . A A . 240 VAL HG12 1 1 
       10 84804 1 1 251 VAL HG13 H  19.210 -21.929 -35.615 1.00 . A A . 240 VAL HG13 1 1 
       10 84805 1 1 251 VAL HG21 H  18.353 -21.612 -33.228 1.00 . A A . 240 VAL HG21 1 1 
       10 84806 1 1 251 VAL HG22 H  16.669 -21.170 -32.949 1.00 . A A . 240 VAL HG22 1 1 
       10 84807 1 1 251 VAL HG23 H  17.807 -19.967 -33.559 1.00 . A A . 240 VAL HG23 1 1 
       10 84808 1 1 251 VAL N    N  15.507 -21.025 -36.884 1.00 . A A . 240 VAL N    1 1 
       10 84809 1 1 251 VAL O    O  16.826 -18.556 -36.502 1.00 . A A . 240 VAL O    1 1 
       10 84810 1 1 252 GLU C    C  17.193 -16.930 -33.077 1.00 . A A . 241 GLU C    1 1 
       10 84811 1 1 252 GLU CA   C  16.139 -17.007 -34.196 1.00 . A A . 241 GLU CA   1 1 
       10 84812 1 1 252 GLU CB   C  14.863 -16.225 -33.782 1.00 . A A . 241 GLU CB   1 1 
       10 84813 1 1 252 GLU CD   C  12.573 -15.293 -34.462 1.00 . A A . 241 GLU CD   1 1 
       10 84814 1 1 252 GLU CG   C  13.817 -16.077 -34.905 1.00 . A A . 241 GLU CG   1 1 
       10 84815 1 1 252 GLU H    H  15.245 -18.884 -33.848 1.00 . A A . 241 GLU H    1 1 
       10 84816 1 1 252 GLU HA   H  16.554 -16.558 -35.097 1.00 . A A . 241 GLU HA   1 1 
       10 84817 1 1 252 GLU HB2  H  14.393 -16.734 -32.945 1.00 . A A . 241 GLU HB2  1 1 
       10 84818 1 1 252 GLU HB3  H  15.150 -15.229 -33.461 1.00 . A A . 241 GLU HB3  1 1 
       10 84819 1 1 252 GLU HG2  H  14.275 -15.561 -35.742 1.00 . A A . 241 GLU HG2  1 1 
       10 84820 1 1 252 GLU HG3  H  13.520 -17.070 -35.230 1.00 . A A . 241 GLU HG3  1 1 
       10 84821 1 1 252 GLU N    N  15.812 -18.412 -34.482 1.00 . A A . 241 GLU N    1 1 
       10 84822 1 1 252 GLU O    O  17.343 -17.858 -32.288 1.00 . A A . 241 GLU O    1 1 
       10 84823 1 1 252 GLU OE1  O  12.662 -14.053 -34.305 1.00 . A A . 241 GLU OE1  1 1 
       10 84824 1 1 252 GLU OE2  O  11.514 -15.914 -34.222 1.00 . A A . 241 GLU OE2  1 1 
       10 84825 1 1 253 GLU C    C  18.750 -14.108 -31.486 1.00 . A A . 242 GLU C    1 1 
       10 84826 1 1 253 GLU CA   C  18.962 -15.515 -32.051 1.00 . A A . 242 GLU CA   1 1 
       10 84827 1 1 253 GLU CB   C  20.335 -15.607 -32.757 1.00 . A A . 242 GLU CB   1 1 
       10 84828 1 1 253 GLU CD   C  22.884 -15.555 -32.633 1.00 . A A . 242 GLU CD   1 1 
       10 84829 1 1 253 GLU CG   C  21.566 -15.387 -31.861 1.00 . A A . 242 GLU CG   1 1 
       10 84830 1 1 253 GLU H    H  17.734 -15.131 -33.703 1.00 . A A . 242 GLU H    1 1 
       10 84831 1 1 253 GLU HA   H  18.913 -16.242 -31.239 1.00 . A A . 242 GLU HA   1 1 
       10 84832 1 1 253 GLU HB2  H  20.419 -16.589 -33.200 1.00 . A A . 242 GLU HB2  1 1 
       10 84833 1 1 253 GLU HB3  H  20.365 -14.874 -33.560 1.00 . A A . 242 GLU HB3  1 1 
       10 84834 1 1 253 GLU HG2  H  21.520 -14.385 -31.447 1.00 . A A . 242 GLU HG2  1 1 
       10 84835 1 1 253 GLU HG3  H  21.540 -16.103 -31.043 1.00 . A A . 242 GLU HG3  1 1 
       10 84836 1 1 253 GLU N    N  17.908 -15.804 -33.034 1.00 . A A . 242 GLU N    1 1 
       10 84837 1 1 253 GLU O    O  18.272 -13.222 -32.194 1.00 . A A . 242 GLU O    1 1 
       10 84838 1 1 253 GLU OE1  O  23.385 -14.564 -33.214 1.00 . A A . 242 GLU OE1  1 1 
       10 84839 1 1 253 GLU OE2  O  23.408 -16.694 -32.700 1.00 . A A . 242 GLU OE2  1 1 
       10 84840 1 1 254 ARG C    C  20.333 -11.816 -29.874 1.00 . A A . 243 ARG C    1 1 
       10 84841 1 1 254 ARG CA   C  19.048 -12.597 -29.574 1.00 . A A . 243 ARG CA   1 1 
       10 84842 1 1 254 ARG CB   C  18.859 -12.755 -28.054 1.00 . A A . 243 ARG CB   1 1 
       10 84843 1 1 254 ARG CD   C  19.855 -13.497 -25.823 1.00 . A A . 243 ARG CD   1 1 
       10 84844 1 1 254 ARG CG   C  20.001 -13.508 -27.345 1.00 . A A . 243 ARG CG   1 1 
       10 84845 1 1 254 ARG CZ   C  18.294 -14.708 -24.273 1.00 . A A . 243 ARG CZ   1 1 
       10 84846 1 1 254 ARG H    H  19.418 -14.675 -29.687 1.00 . A A . 243 ARG H    1 1 
       10 84847 1 1 254 ARG HA   H  18.196 -12.039 -29.985 1.00 . A A . 243 ARG HA   1 1 
       10 84848 1 1 254 ARG HB2  H  18.768 -11.771 -27.600 1.00 . A A . 243 ARG HB2  1 1 
       10 84849 1 1 254 ARG HB3  H  17.938 -13.299 -27.876 1.00 . A A . 243 ARG HB3  1 1 
       10 84850 1 1 254 ARG HD2  H  20.635 -14.118 -25.401 1.00 . A A . 243 ARG HD2  1 1 
       10 84851 1 1 254 ARG HD3  H  19.980 -12.481 -25.479 1.00 . A A . 243 ARG HD3  1 1 
       10 84852 1 1 254 ARG HE   H  17.765 -13.730 -25.933 1.00 . A A . 243 ARG HE   1 1 
       10 84853 1 1 254 ARG HG2  H  20.016 -14.536 -27.690 1.00 . A A . 243 ARG HG2  1 1 
       10 84854 1 1 254 ARG HG3  H  20.944 -13.035 -27.610 1.00 . A A . 243 ARG HG3  1 1 
       10 84855 1 1 254 ARG HH11 H  20.234 -14.803 -23.670 1.00 . A A . 243 ARG HH11 1 1 
       10 84856 1 1 254 ARG HH12 H  19.097 -15.615 -22.638 1.00 . A A . 243 ARG HH12 1 1 
       10 84857 1 1 254 ARG HH21 H  16.296 -14.786 -24.596 1.00 . A A . 243 ARG HH21 1 1 
       10 84858 1 1 254 ARG HH22 H  16.850 -15.607 -23.171 1.00 . A A . 243 ARG HH22 1 1 
       10 84859 1 1 254 ARG N    N  19.096 -13.913 -30.213 1.00 . A A . 243 ARG N    1 1 
       10 84860 1 1 254 ARG NE   N  18.531 -13.982 -25.376 1.00 . A A . 243 ARG NE   1 1 
       10 84861 1 1 254 ARG NH1  N  19.286 -15.071 -23.463 1.00 . A A . 243 ARG NH1  1 1 
       10 84862 1 1 254 ARG NH2  N  17.048 -15.059 -23.991 1.00 . A A . 243 ARG NH2  1 1 
       10 84863 1 1 254 ARG O    O  21.400 -12.395 -30.131 1.00 . A A . 243 ARG O    1 1 
       10 84864 1 1 255 GLU C    C  21.728  -8.821 -28.853 1.00 . A A . 244 GLU C    1 1 
       10 84865 1 1 255 GLU CA   C  21.266  -9.544 -30.116 1.00 . A A . 244 GLU CA   1 1 
       10 84866 1 1 255 GLU CB   C  20.721  -8.525 -31.139 1.00 . A A . 244 GLU CB   1 1 
       10 84867 1 1 255 GLU CD   C  21.730  -9.218 -33.400 1.00 . A A . 244 GLU CD   1 1 
       10 84868 1 1 255 GLU CG   C  20.461  -9.127 -32.532 1.00 . A A . 244 GLU CG   1 1 
       10 84869 1 1 255 GLU H    H  19.332 -10.142 -29.553 1.00 . A A . 244 GLU H    1 1 
       10 84870 1 1 255 GLU HA   H  22.102 -10.068 -30.567 1.00 . A A . 244 GLU HA   1 1 
       10 84871 1 1 255 GLU HB2  H  19.785  -8.119 -30.760 1.00 . A A . 244 GLU HB2  1 1 
       10 84872 1 1 255 GLU HB3  H  21.425  -7.706 -31.246 1.00 . A A . 244 GLU HB3  1 1 
       10 84873 1 1 255 GLU HG2  H  20.052 -10.125 -32.410 1.00 . A A . 244 GLU HG2  1 1 
       10 84874 1 1 255 GLU HG3  H  19.728  -8.527 -33.030 1.00 . A A . 244 GLU HG3  1 1 
       10 84875 1 1 255 GLU N    N  20.204 -10.500 -29.810 1.00 . A A . 244 GLU N    1 1 
       10 84876 1 1 255 GLU O    O  20.920  -8.537 -27.969 1.00 . A A . 244 GLU O    1 1 
       10 84877 1 1 255 GLU OE1  O  22.505 -10.184 -33.250 1.00 . A A . 244 GLU OE1  1 1 
       10 84878 1 1 255 GLU OE2  O  21.961  -8.310 -34.232 1.00 . A A . 244 GLU OE2  1 1 
       10 84879 1 1 256 LEU C    C  23.361  -6.198 -28.464 1.00 . A A . 245 LEU C    1 1 
       10 84880 1 1 256 LEU CA   C  23.600  -7.587 -27.845 1.00 . A A . 245 LEU CA   1 1 
       10 84881 1 1 256 LEU CB   C  25.109  -7.879 -27.596 1.00 . A A . 245 LEU CB   1 1 
       10 84882 1 1 256 LEU CD1  C  26.896  -9.546 -26.829 1.00 . A A . 245 LEU CD1  1 1 
       10 84883 1 1 256 LEU CD2  C  24.871  -9.089 -25.351 1.00 . A A . 245 LEU CD2  1 1 
       10 84884 1 1 256 LEU CG   C  25.399  -9.189 -26.802 1.00 . A A . 245 LEU CG   1 1 
       10 84885 1 1 256 LEU H    H  23.640  -9.022 -29.375 1.00 . A A . 245 LEU H    1 1 
       10 84886 1 1 256 LEU HA   H  23.063  -7.664 -26.900 1.00 . A A . 245 LEU HA   1 1 
       10 84887 1 1 256 LEU HB2  H  25.612  -7.942 -28.558 1.00 . A A . 245 LEU HB2  1 1 
       10 84888 1 1 256 LEU HB3  H  25.540  -7.049 -27.045 1.00 . A A . 245 LEU HB3  1 1 
       10 84889 1 1 256 LEU HD11 H  27.216  -9.684 -27.854 1.00 . A A . 245 LEU HD11 1 1 
       10 84890 1 1 256 LEU HD12 H  27.060 -10.463 -26.282 1.00 . A A . 245 LEU HD12 1 1 
       10 84891 1 1 256 LEU HD13 H  27.478  -8.750 -26.377 1.00 . A A . 245 LEU HD13 1 1 
       10 84892 1 1 256 LEU HD21 H  25.352  -8.265 -24.836 1.00 . A A . 245 LEU HD21 1 1 
       10 84893 1 1 256 LEU HD22 H  25.081 -10.012 -24.824 1.00 . A A . 245 LEU HD22 1 1 
       10 84894 1 1 256 LEU HD23 H  23.803  -8.929 -25.365 1.00 . A A . 245 LEU HD23 1 1 
       10 84895 1 1 256 LEU HG   H  24.874 -10.006 -27.278 1.00 . A A . 245 LEU HG   1 1 
       10 84896 1 1 256 LEU N    N  23.036  -8.557 -28.774 1.00 . A A . 245 LEU N    1 1 
       10 84897 1 1 256 LEU O    O  24.009  -5.862 -29.462 1.00 . A A . 245 LEU O    1 1 
       10 84898 1 1 257 PRO C    C  23.031  -3.063 -28.628 1.00 . A A . 246 PRO C    1 1 
       10 84899 1 1 257 PRO CA   C  21.912  -4.110 -28.496 1.00 . A A . 246 PRO CA   1 1 
       10 84900 1 1 257 PRO CB   C  20.810  -3.640 -27.496 1.00 . A A . 246 PRO CB   1 1 
       10 84901 1 1 257 PRO CD   C  21.689  -5.661 -26.629 1.00 . A A . 246 PRO CD   1 1 
       10 84902 1 1 257 PRO CG   C  21.165  -4.308 -26.212 1.00 . A A . 246 PRO CG   1 1 
       10 84903 1 1 257 PRO HA   H  21.470  -4.273 -29.472 1.00 . A A . 246 PRO HA   1 1 
       10 84904 1 1 257 PRO HB2  H  20.812  -2.554 -27.393 1.00 . A A . 246 PRO HB2  1 1 
       10 84905 1 1 257 PRO HB3  H  19.828  -3.966 -27.828 1.00 . A A . 246 PRO HB3  1 1 
       10 84906 1 1 257 PRO HD2  H  22.375  -6.059 -25.888 1.00 . A A . 246 PRO HD2  1 1 
       10 84907 1 1 257 PRO HD3  H  20.875  -6.359 -26.793 1.00 . A A . 246 PRO HD3  1 1 
       10 84908 1 1 257 PRO HG2  H  21.928  -3.733 -25.688 1.00 . A A . 246 PRO HG2  1 1 
       10 84909 1 1 257 PRO HG3  H  20.288  -4.421 -25.582 1.00 . A A . 246 PRO HG3  1 1 
       10 84910 1 1 257 PRO N    N  22.389  -5.389 -27.902 1.00 . A A . 246 PRO N    1 1 
       10 84911 1 1 257 PRO O    O  24.195  -3.343 -28.347 1.00 . A A . 246 PRO O    1 1 
       10 84912 1 1 258 GLU C    C  24.522  -0.428 -28.142 1.00 . A A . 247 GLU C    1 1 
       10 84913 1 1 258 GLU CA   C  23.624  -0.786 -29.349 1.00 . A A . 247 GLU CA   1 1 
       10 84914 1 1 258 GLU CB   C  22.891   0.482 -29.840 1.00 . A A . 247 GLU CB   1 1 
       10 84915 1 1 258 GLU CD   C  21.425   1.578 -31.628 1.00 . A A . 247 GLU CD   1 1 
       10 84916 1 1 258 GLU CG   C  22.004   0.270 -31.078 1.00 . A A . 247 GLU CG   1 1 
       10 84917 1 1 258 GLU H    H  21.704  -1.652 -29.111 1.00 . A A . 247 GLU H    1 1 
       10 84918 1 1 258 GLU HA   H  24.257  -1.156 -30.156 1.00 . A A . 247 GLU HA   1 1 
       10 84919 1 1 258 GLU HB2  H  22.261   0.856 -29.039 1.00 . A A . 247 GLU HB2  1 1 
       10 84920 1 1 258 GLU HB3  H  23.628   1.240 -30.081 1.00 . A A . 247 GLU HB3  1 1 
       10 84921 1 1 258 GLU HG2  H  22.591  -0.215 -31.854 1.00 . A A . 247 GLU HG2  1 1 
       10 84922 1 1 258 GLU HG3  H  21.185  -0.388 -30.805 1.00 . A A . 247 GLU HG3  1 1 
       10 84923 1 1 258 GLU N    N  22.660  -1.849 -29.031 1.00 . A A . 247 GLU N    1 1 
       10 84924 1 1 258 GLU O    O  24.082  -0.445 -26.991 1.00 . A A . 247 GLU O    1 1 
       10 84925 1 1 258 GLU OE1  O  20.368   2.031 -31.137 1.00 . A A . 247 GLU OE1  1 1 
       10 84926 1 1 258 GLU OE2  O  22.034   2.174 -32.547 1.00 . A A . 247 GLU OE2  1 1 
       10 84927 1 1 259 LEU C    C  26.798   1.994 -27.808 1.00 . A A . 248 LEU C    1 1 
       10 84928 1 1 259 LEU CA   C  26.732   0.473 -27.491 1.00 . A A . 248 LEU CA   1 1 
       10 84929 1 1 259 LEU CB   C  28.127  -0.211 -27.591 1.00 . A A . 248 LEU CB   1 1 
       10 84930 1 1 259 LEU CD1  C  28.665  -0.181 -25.073 1.00 . A A . 248 LEU CD1  1 1 
       10 84931 1 1 259 LEU CD2  C  30.543  -0.511 -26.782 1.00 . A A . 248 LEU CD2  1 1 
       10 84932 1 1 259 LEU CG   C  29.179   0.162 -26.494 1.00 . A A . 248 LEU CG   1 1 
       10 84933 1 1 259 LEU H    H  26.132  -0.414 -29.325 1.00 . A A . 248 LEU H    1 1 
       10 84934 1 1 259 LEU HA   H  26.343   0.348 -26.481 1.00 . A A . 248 LEU HA   1 1 
       10 84935 1 1 259 LEU HB2  H  27.976  -1.288 -27.554 1.00 . A A . 248 LEU HB2  1 1 
       10 84936 1 1 259 LEU HB3  H  28.553   0.028 -28.561 1.00 . A A . 248 LEU HB3  1 1 
       10 84937 1 1 259 LEU HD11 H  28.468  -1.242 -24.996 1.00 . A A . 248 LEU HD11 1 1 
       10 84938 1 1 259 LEU HD12 H  27.756   0.368 -24.872 1.00 . A A . 248 LEU HD12 1 1 
       10 84939 1 1 259 LEU HD13 H  29.412   0.100 -24.339 1.00 . A A . 248 LEU HD13 1 1 
       10 84940 1 1 259 LEU HD21 H  30.433  -1.589 -26.776 1.00 . A A . 248 LEU HD21 1 1 
       10 84941 1 1 259 LEU HD22 H  31.259  -0.221 -26.024 1.00 . A A . 248 LEU HD22 1 1 
       10 84942 1 1 259 LEU HD23 H  30.907  -0.194 -27.749 1.00 . A A . 248 LEU HD23 1 1 
       10 84943 1 1 259 LEU HG   H  29.336   1.234 -26.523 1.00 . A A . 248 LEU HG   1 1 
       10 84944 1 1 259 LEU N    N  25.798  -0.169 -28.436 1.00 . A A . 248 LEU N    1 1 
       10 84945 1 1 259 LEU O    O  27.492   2.751 -27.122 1.00 . A A . 248 LEU O    1 1 
       10 84946 1 1 260 THR C    C  25.583   4.750 -28.125 1.00 . A A . 249 THR C    1 1 
       10 84947 1 1 260 THR CA   C  25.864   3.806 -29.309 1.00 . A A . 249 THR CA   1 1 
       10 84948 1 1 260 THR CB   C  24.674   3.881 -30.329 1.00 . A A . 249 THR CB   1 1 
       10 84949 1 1 260 THR CG2  C  24.542   5.261 -30.999 1.00 . A A . 249 THR CG2  1 1 
       10 84950 1 1 260 THR H    H  25.548   1.722 -29.359 1.00 . A A . 249 THR H    1 1 
       10 84951 1 1 260 THR HA   H  26.776   4.104 -29.818 1.00 . A A . 249 THR HA   1 1 
       10 84952 1 1 260 THR HB   H  23.750   3.666 -29.797 1.00 . A A . 249 THR HB   1 1 
       10 84953 1 1 260 THR HG1  H  24.108   2.918 -31.962 1.00 . A A . 249 THR HG1  1 1 
       10 84954 1 1 260 THR HG21 H  25.449   5.496 -31.541 1.00 . A A . 249 THR HG21 1 1 
       10 84955 1 1 260 THR HG22 H  24.368   6.021 -30.247 1.00 . A A . 249 THR HG22 1 1 
       10 84956 1 1 260 THR HG23 H  23.707   5.252 -31.690 1.00 . A A . 249 THR HG23 1 1 
       10 84957 1 1 260 THR N    N  26.030   2.407 -28.854 1.00 . A A . 249 THR N    1 1 
       10 84958 1 1 260 THR O    O  24.710   4.445 -27.304 1.00 . A A . 249 THR O    1 1 
       10 84959 1 1 260 THR OG1  O  24.847   2.874 -31.339 1.00 . A A . 249 THR OG1  1 1 
       10 84960 1 1 261 ALA C    C  24.835   7.320 -26.626 1.00 . A A . 250 ALA C    1 1 
       10 84961 1 1 261 ALA CA   C  26.272   6.820 -26.919 1.00 . A A . 250 ALA CA   1 1 
       10 84962 1 1 261 ALA CB   C  27.268   7.970 -27.114 1.00 . A A . 250 ALA CB   1 1 
       10 84963 1 1 261 ALA H    H  26.895   6.110 -28.825 1.00 . A A . 250 ALA H    1 1 
       10 84964 1 1 261 ALA HA   H  26.608   6.255 -26.055 1.00 . A A . 250 ALA HA   1 1 
       10 84965 1 1 261 ALA HB1  H  27.296   8.580 -26.219 1.00 . A A . 250 ALA HB1  1 1 
       10 84966 1 1 261 ALA HB2  H  26.973   8.579 -27.958 1.00 . A A . 250 ALA HB2  1 1 
       10 84967 1 1 261 ALA HB3  H  28.255   7.560 -27.290 1.00 . A A . 250 ALA HB3  1 1 
       10 84968 1 1 261 ALA N    N  26.314   5.889 -28.066 1.00 . A A . 250 ALA N    1 1 
       10 84969 1 1 261 ALA O    O  24.428   7.423 -25.459 1.00 . A A . 250 ALA O    1 1 
       10 84970 1 1 262 GLU C    C  21.751   6.862 -26.949 1.00 . A A . 251 GLU C    1 1 
       10 84971 1 1 262 GLU CA   C  22.637   7.926 -27.646 1.00 . A A . 251 GLU CA   1 1 
       10 84972 1 1 262 GLU CB   C  22.108   8.193 -29.079 1.00 . A A . 251 GLU CB   1 1 
       10 84973 1 1 262 GLU CD   C  22.420   9.412 -31.314 1.00 . A A . 251 GLU CD   1 1 
       10 84974 1 1 262 GLU CG   C  22.889   9.264 -29.859 1.00 . A A . 251 GLU CG   1 1 
       10 84975 1 1 262 GLU H    H  24.463   7.397 -28.595 1.00 . A A . 251 GLU H    1 1 
       10 84976 1 1 262 GLU HA   H  22.584   8.853 -27.081 1.00 . A A . 251 GLU HA   1 1 
       10 84977 1 1 262 GLU HB2  H  22.144   7.264 -29.644 1.00 . A A . 251 GLU HB2  1 1 
       10 84978 1 1 262 GLU HB3  H  21.071   8.513 -29.016 1.00 . A A . 251 GLU HB3  1 1 
       10 84979 1 1 262 GLU HG2  H  22.772  10.217 -29.355 1.00 . A A . 251 GLU HG2  1 1 
       10 84980 1 1 262 GLU HG3  H  23.941   8.997 -29.852 1.00 . A A . 251 GLU HG3  1 1 
       10 84981 1 1 262 GLU N    N  24.058   7.519 -27.710 1.00 . A A . 251 GLU N    1 1 
       10 84982 1 1 262 GLU O    O  20.783   7.208 -26.257 1.00 . A A . 251 GLU O    1 1 
       10 84983 1 1 262 GLU OE1  O  21.439  10.142 -31.557 1.00 . A A . 251 GLU OE1  1 1 
       10 84984 1 1 262 GLU OE2  O  23.032   8.797 -32.221 1.00 . A A . 251 GLU OE2  1 1 
       10 84985 1 1 263 PHE C    C  21.734   4.138 -25.139 1.00 . A A . 252 PHE C    1 1 
       10 84986 1 1 263 PHE CA   C  21.309   4.449 -26.589 1.00 . A A . 252 PHE CA   1 1 
       10 84987 1 1 263 PHE CB   C  21.456   3.198 -27.492 1.00 . A A . 252 PHE CB   1 1 
       10 84988 1 1 263 PHE CD1  C  19.277   1.920 -27.102 1.00 . A A . 252 PHE CD1  1 1 
       10 84989 1 1 263 PHE CD2  C  21.325   0.861 -26.470 1.00 . A A . 252 PHE CD2  1 1 
       10 84990 1 1 263 PHE CE1  C  18.574   0.805 -26.677 1.00 . A A . 252 PHE CE1  1 1 
       10 84991 1 1 263 PHE CE2  C  20.623  -0.250 -26.047 1.00 . A A . 252 PHE CE2  1 1 
       10 84992 1 1 263 PHE CG   C  20.671   1.966 -27.010 1.00 . A A . 252 PHE CG   1 1 
       10 84993 1 1 263 PHE CZ   C  19.249  -0.278 -26.146 1.00 . A A . 252 PHE CZ   1 1 
       10 84994 1 1 263 PHE H    H  22.903   5.376 -27.653 1.00 . A A . 252 PHE H    1 1 
       10 84995 1 1 263 PHE HA   H  20.260   4.747 -26.584 1.00 . A A . 252 PHE HA   1 1 
       10 84996 1 1 263 PHE HB2  H  21.098   3.444 -28.488 1.00 . A A . 252 PHE HB2  1 1 
       10 84997 1 1 263 PHE HB3  H  22.506   2.933 -27.563 1.00 . A A . 252 PHE HB3  1 1 
       10 84998 1 1 263 PHE HD1  H  18.742   2.765 -27.518 1.00 . A A . 252 PHE HD1  1 1 
       10 84999 1 1 263 PHE HD2  H  22.406   0.875 -26.386 1.00 . A A . 252 PHE HD2  1 1 
       10 85000 1 1 263 PHE HE1  H  17.496   0.783 -26.752 1.00 . A A . 252 PHE HE1  1 1 
       10 85001 1 1 263 PHE HE2  H  21.152  -1.100 -25.631 1.00 . A A . 252 PHE HE2  1 1 
       10 85002 1 1 263 PHE HZ   H  18.699  -1.151 -25.815 1.00 . A A . 252 PHE HZ   1 1 
       10 85003 1 1 263 PHE N    N  22.091   5.575 -27.138 1.00 . A A . 252 PHE N    1 1 
       10 85004 1 1 263 PHE O    O  20.882   4.015 -24.255 1.00 . A A . 252 PHE O    1 1 
       10 85005 1 1 264 ILE C    C  23.233   4.814 -22.545 1.00 . A A . 253 ILE C    1 1 
       10 85006 1 1 264 ILE CA   C  23.619   3.716 -23.572 1.00 . A A . 253 ILE CA   1 1 
       10 85007 1 1 264 ILE CB   C  25.185   3.525 -23.652 1.00 . A A . 253 ILE CB   1 1 
       10 85008 1 1 264 ILE CD1  C  27.362   3.089 -22.311 1.00 . A A . 253 ILE CD1  1 1 
       10 85009 1 1 264 ILE CG1  C  25.831   3.109 -22.290 1.00 . A A . 253 ILE CG1  1 1 
       10 85010 1 1 264 ILE CG2  C  25.863   4.786 -24.189 1.00 . A A . 253 ILE CG2  1 1 
       10 85011 1 1 264 ILE H    H  23.670   4.151 -25.653 1.00 . A A . 253 ILE H    1 1 
       10 85012 1 1 264 ILE HA   H  23.181   2.777 -23.245 1.00 . A A . 253 ILE HA   1 1 
       10 85013 1 1 264 ILE HB   H  25.371   2.732 -24.371 1.00 . A A . 253 ILE HB   1 1 
       10 85014 1 1 264 ILE HD11 H  27.740   4.090 -22.500 1.00 . A A . 253 ILE HD11 1 1 
       10 85015 1 1 264 ILE HD12 H  27.710   2.422 -23.090 1.00 . A A . 253 ILE HD12 1 1 
       10 85016 1 1 264 ILE HD13 H  27.729   2.746 -21.358 1.00 . A A . 253 ILE HD13 1 1 
       10 85017 1 1 264 ILE HG12 H  25.526   3.803 -21.518 1.00 . A A . 253 ILE HG12 1 1 
       10 85018 1 1 264 ILE HG13 H  25.495   2.116 -22.022 1.00 . A A . 253 ILE HG13 1 1 
       10 85019 1 1 264 ILE HG21 H  25.421   5.056 -25.137 1.00 . A A . 253 ILE HG21 1 1 
       10 85020 1 1 264 ILE HG22 H  26.922   4.604 -24.335 1.00 . A A . 253 ILE HG22 1 1 
       10 85021 1 1 264 ILE HG23 H  25.734   5.600 -23.490 1.00 . A A . 253 ILE HG23 1 1 
       10 85022 1 1 264 ILE N    N  23.053   4.023 -24.905 1.00 . A A . 253 ILE N    1 1 
       10 85023 1 1 264 ILE O    O  23.005   4.508 -21.363 1.00 . A A . 253 ILE O    1 1 
       10 85024 1 1 265 LYS C    C  21.143   7.152 -21.843 1.00 . A A . 254 LYS C    1 1 
       10 85025 1 1 265 LYS CA   C  22.664   7.181 -22.110 1.00 . A A . 254 LYS CA   1 1 
       10 85026 1 1 265 LYS CB   C  23.084   8.574 -22.647 1.00 . A A . 254 LYS CB   1 1 
       10 85027 1 1 265 LYS CD   C  22.607  10.583 -24.181 1.00 . A A . 254 LYS CD   1 1 
       10 85028 1 1 265 LYS CE   C  22.246  11.523 -23.017 1.00 . A A . 254 LYS CE   1 1 
       10 85029 1 1 265 LYS CG   C  22.282   9.104 -23.860 1.00 . A A . 254 LYS CG   1 1 
       10 85030 1 1 265 LYS H    H  23.381   6.304 -23.933 1.00 . A A . 254 LYS H    1 1 
       10 85031 1 1 265 LYS HA   H  23.164   7.031 -21.154 1.00 . A A . 254 LYS HA   1 1 
       10 85032 1 1 265 LYS HB2  H  22.988   9.291 -21.838 1.00 . A A . 254 LYS HB2  1 1 
       10 85033 1 1 265 LYS HB3  H  24.132   8.527 -22.930 1.00 . A A . 254 LYS HB3  1 1 
       10 85034 1 1 265 LYS HD2  H  23.667  10.678 -24.392 1.00 . A A . 254 LYS HD2  1 1 
       10 85035 1 1 265 LYS HD3  H  22.046  10.882 -25.056 1.00 . A A . 254 LYS HD3  1 1 
       10 85036 1 1 265 LYS HE2  H  21.210  11.366 -22.743 1.00 . A A . 254 LYS HE2  1 1 
       10 85037 1 1 265 LYS HE3  H  22.876  11.287 -22.166 1.00 . A A . 254 LYS HE3  1 1 
       10 85038 1 1 265 LYS HG2  H  22.517   8.497 -24.727 1.00 . A A . 254 LYS HG2  1 1 
       10 85039 1 1 265 LYS HG3  H  21.219   9.018 -23.649 1.00 . A A . 254 LYS HG3  1 1 
       10 85040 1 1 265 LYS HZ1  H  22.294  13.551 -22.516 1.00 . A A . 254 LYS HZ1  1 1 
       10 85041 1 1 265 LYS HZ2  H  21.739  13.243 -24.085 1.00 . A A . 254 LYS HZ2  1 1 
       10 85042 1 1 265 LYS HZ3  H  23.385  13.121 -23.734 1.00 . A A . 254 LYS HZ3  1 1 
       10 85043 1 1 265 LYS N    N  23.113   6.088 -23.000 1.00 . A A . 254 LYS N    1 1 
       10 85044 1 1 265 LYS NZ   N  22.428  12.958 -23.362 1.00 . A A . 254 LYS NZ   1 1 
       10 85045 1 1 265 LYS O    O  20.683   7.751 -20.860 1.00 . A A . 254 LYS O    1 1 
       10 85046 1 1 266 ARG C    C  18.481   5.553 -21.340 1.00 . A A . 255 ARG C    1 1 
       10 85047 1 1 266 ARG CA   C  18.892   6.356 -22.595 1.00 . A A . 255 ARG CA   1 1 
       10 85048 1 1 266 ARG CB   C  18.276   5.724 -23.882 1.00 . A A . 255 ARG CB   1 1 
       10 85049 1 1 266 ARG CD   C  16.282   7.331 -24.072 1.00 . A A . 255 ARG CD   1 1 
       10 85050 1 1 266 ARG CG   C  16.741   5.861 -24.001 1.00 . A A . 255 ARG CG   1 1 
       10 85051 1 1 266 ARG CZ   C  17.621   9.132 -25.215 1.00 . A A . 255 ARG CZ   1 1 
       10 85052 1 1 266 ARG H    H  20.814   5.944 -23.434 1.00 . A A . 255 ARG H    1 1 
       10 85053 1 1 266 ARG HA   H  18.513   7.370 -22.488 1.00 . A A . 255 ARG HA   1 1 
       10 85054 1 1 266 ARG HB2  H  18.727   6.194 -24.749 1.00 . A A . 255 ARG HB2  1 1 
       10 85055 1 1 266 ARG HB3  H  18.525   4.664 -23.905 1.00 . A A . 255 ARG HB3  1 1 
       10 85056 1 1 266 ARG HD2  H  15.200   7.352 -24.149 1.00 . A A . 255 ARG HD2  1 1 
       10 85057 1 1 266 ARG HD3  H  16.581   7.842 -23.165 1.00 . A A . 255 ARG HD3  1 1 
       10 85058 1 1 266 ARG HE   H  16.629   7.646 -26.124 1.00 . A A . 255 ARG HE   1 1 
       10 85059 1 1 266 ARG HG2  H  16.410   5.352 -24.900 1.00 . A A . 255 ARG HG2  1 1 
       10 85060 1 1 266 ARG HG3  H  16.281   5.392 -23.139 1.00 . A A . 255 ARG HG3  1 1 
       10 85061 1 1 266 ARG HH11 H  17.625   9.328 -23.189 1.00 . A A . 255 ARG HH11 1 1 
       10 85062 1 1 266 ARG HH12 H  18.527  10.530 -24.052 1.00 . A A . 255 ARG HH12 1 1 
       10 85063 1 1 266 ARG HH21 H  17.819   9.218 -27.225 1.00 . A A . 255 ARG HH21 1 1 
       10 85064 1 1 266 ARG HH22 H  18.639  10.464 -26.343 1.00 . A A . 255 ARG HH22 1 1 
       10 85065 1 1 266 ARG N    N  20.371   6.441 -22.706 1.00 . A A . 255 ARG N    1 1 
       10 85066 1 1 266 ARG NE   N  16.847   8.030 -25.247 1.00 . A A . 255 ARG NE   1 1 
       10 85067 1 1 266 ARG NH1  N  17.951   9.709 -24.059 1.00 . A A . 255 ARG NH1  1 1 
       10 85068 1 1 266 ARG NH2  N  18.061   9.647 -26.349 1.00 . A A . 255 ARG NH2  1 1 
       10 85069 1 1 266 ARG O    O  17.362   5.691 -20.831 1.00 . A A . 255 ARG O    1 1 
       10 85070 1 1 267 PHE C    C  19.280   4.918 -18.369 1.00 . A A . 256 PHE C    1 1 
       10 85071 1 1 267 PHE CA   C  19.294   3.978 -19.597 1.00 . A A . 256 PHE CA   1 1 
       10 85072 1 1 267 PHE CB   C  20.464   2.970 -19.476 1.00 . A A . 256 PHE CB   1 1 
       10 85073 1 1 267 PHE CD1  C  20.896   1.933 -21.758 1.00 . A A . 256 PHE CD1  1 1 
       10 85074 1 1 267 PHE CD2  C  19.836   0.581 -20.093 1.00 . A A . 256 PHE CD2  1 1 
       10 85075 1 1 267 PHE CE1  C  20.837   0.881 -22.647 1.00 . A A . 256 PHE CE1  1 1 
       10 85076 1 1 267 PHE CE2  C  19.777  -0.473 -20.987 1.00 . A A . 256 PHE CE2  1 1 
       10 85077 1 1 267 PHE CG   C  20.398   1.805 -20.464 1.00 . A A . 256 PHE CG   1 1 
       10 85078 1 1 267 PHE CZ   C  20.278  -0.323 -22.264 1.00 . A A . 256 PHE CZ   1 1 
       10 85079 1 1 267 PHE H    H  20.244   4.612 -21.383 1.00 . A A . 256 PHE H    1 1 
       10 85080 1 1 267 PHE HA   H  18.358   3.428 -19.628 1.00 . A A . 256 PHE HA   1 1 
       10 85081 1 1 267 PHE HB2  H  21.404   3.495 -19.636 1.00 . A A . 256 PHE HB2  1 1 
       10 85082 1 1 267 PHE HB3  H  20.476   2.558 -18.473 1.00 . A A . 256 PHE HB3  1 1 
       10 85083 1 1 267 PHE HD1  H  21.335   2.873 -22.068 1.00 . A A . 256 PHE HD1  1 1 
       10 85084 1 1 267 PHE HD2  H  19.440   0.459 -19.091 1.00 . A A . 256 PHE HD2  1 1 
       10 85085 1 1 267 PHE HE1  H  21.227   0.998 -23.651 1.00 . A A . 256 PHE HE1  1 1 
       10 85086 1 1 267 PHE HE2  H  19.339  -1.417 -20.684 1.00 . A A . 256 PHE HE2  1 1 
       10 85087 1 1 267 PHE HZ   H  20.232  -1.147 -22.966 1.00 . A A . 256 PHE HZ   1 1 
       10 85088 1 1 267 PHE N    N  19.423   4.728 -20.858 1.00 . A A . 256 PHE N    1 1 
       10 85089 1 1 267 PHE O    O  18.721   4.569 -17.323 1.00 . A A . 256 PHE O    1 1 
       10 85090 1 1 268 GLY C    C  21.496   7.413 -17.176 1.00 . A A . 257 GLY C    1 1 
       10 85091 1 1 268 GLY CA   C  20.032   7.074 -17.426 1.00 . A A . 257 GLY CA   1 1 
       10 85092 1 1 268 GLY H    H  20.191   6.369 -19.419 1.00 . A A . 257 GLY H    1 1 
       10 85093 1 1 268 GLY HA2  H  19.510   7.985 -17.680 1.00 . A A . 257 GLY HA2  1 1 
       10 85094 1 1 268 GLY HA3  H  19.604   6.671 -16.516 1.00 . A A . 257 GLY HA3  1 1 
       10 85095 1 1 268 GLY N    N  19.867   6.120 -18.528 1.00 . A A . 257 GLY N    1 1 
       10 85096 1 1 268 GLY O    O  21.809   8.177 -16.254 1.00 . A A . 257 GLY O    1 1 
       10 85097 1 1 269 VAL C    C  24.105   8.403 -18.738 1.00 . A A . 258 VAL C    1 1 
       10 85098 1 1 269 VAL CA   C  23.846   7.111 -17.946 1.00 . A A . 258 VAL CA   1 1 
       10 85099 1 1 269 VAL CB   C  24.707   5.913 -18.550 1.00 . A A . 258 VAL CB   1 1 
       10 85100 1 1 269 VAL CG1  C  26.211   6.005 -18.164 1.00 . A A . 258 VAL CG1  1 1 
       10 85101 1 1 269 VAL CG2  C  24.119   4.551 -18.160 1.00 . A A . 258 VAL CG2  1 1 
       10 85102 1 1 269 VAL H    H  22.076   6.201 -18.673 1.00 . A A . 258 VAL H    1 1 
       10 85103 1 1 269 VAL HA   H  24.135   7.255 -16.904 1.00 . A A . 258 VAL HA   1 1 
       10 85104 1 1 269 VAL HB   H  24.653   5.984 -19.638 1.00 . A A . 258 VAL HB   1 1 
       10 85105 1 1 269 VAL HG11 H  26.631   6.931 -18.537 1.00 . A A . 258 VAL HG11 1 1 
       10 85106 1 1 269 VAL HG12 H  26.758   5.168 -18.597 1.00 . A A . 258 VAL HG12 1 1 
       10 85107 1 1 269 VAL HG13 H  26.316   5.972 -17.086 1.00 . A A . 258 VAL HG13 1 1 
       10 85108 1 1 269 VAL HG21 H  24.680   3.755 -18.639 1.00 . A A . 258 VAL HG21 1 1 
       10 85109 1 1 269 VAL HG22 H  23.085   4.493 -18.478 1.00 . A A . 258 VAL HG22 1 1 
       10 85110 1 1 269 VAL HG23 H  24.169   4.422 -17.087 1.00 . A A . 258 VAL HG23 1 1 
       10 85111 1 1 269 VAL N    N  22.398   6.836 -18.000 1.00 . A A . 258 VAL N    1 1 
       10 85112 1 1 269 VAL O    O  24.531   8.337 -19.888 1.00 . A A . 258 VAL O    1 1 
       10 85113 1 1 270 GLU C    C  25.198  11.102 -19.527 1.00 . A A . 259 GLU C    1 1 
       10 85114 1 1 270 GLU CA   C  23.845  10.896 -18.798 1.00 . A A . 259 GLU CA   1 1 
       10 85115 1 1 270 GLU CB   C  23.600  12.025 -17.755 1.00 . A A . 259 GLU CB   1 1 
       10 85116 1 1 270 GLU CD   C  22.069  13.521 -19.187 1.00 . A A . 259 GLU CD   1 1 
       10 85117 1 1 270 GLU CG   C  23.358  13.433 -18.347 1.00 . A A . 259 GLU CG   1 1 
       10 85118 1 1 270 GLU H    H  23.524   9.532 -17.186 1.00 . A A . 259 GLU H    1 1 
       10 85119 1 1 270 GLU HA   H  23.047  10.915 -19.532 1.00 . A A . 259 GLU HA   1 1 
       10 85120 1 1 270 GLU HB2  H  22.735  11.761 -17.157 1.00 . A A . 259 GLU HB2  1 1 
       10 85121 1 1 270 GLU HB3  H  24.462  12.078 -17.093 1.00 . A A . 259 GLU HB3  1 1 
       10 85122 1 1 270 GLU HG2  H  23.287  14.146 -17.532 1.00 . A A . 259 GLU HG2  1 1 
       10 85123 1 1 270 GLU HG3  H  24.208  13.702 -18.966 1.00 . A A . 259 GLU HG3  1 1 
       10 85124 1 1 270 GLU N    N  23.796   9.568 -18.126 1.00 . A A . 259 GLU N    1 1 
       10 85125 1 1 270 GLU O    O  25.250  11.552 -20.684 1.00 . A A . 259 GLU O    1 1 
       10 85126 1 1 270 GLU OE1  O  20.964  13.469 -18.598 1.00 . A A . 259 GLU OE1  1 1 
       10 85127 1 1 270 GLU OE2  O  22.151  13.630 -20.436 1.00 . A A . 259 GLU OE2  1 1 
       10 85128 1 1 271 ASP C    C  27.815   9.268 -20.088 1.00 . A A . 260 ASP C    1 1 
       10 85129 1 1 271 ASP CA   C  27.640  10.620 -19.358 1.00 . A A . 260 ASP CA   1 1 
       10 85130 1 1 271 ASP CB   C  28.701  10.855 -18.222 1.00 . A A . 260 ASP CB   1 1 
       10 85131 1 1 271 ASP CG   C  28.647   9.850 -17.044 1.00 . A A . 260 ASP CG   1 1 
       10 85132 1 1 271 ASP H    H  26.139  10.470 -17.889 1.00 . A A . 260 ASP H    1 1 
       10 85133 1 1 271 ASP HA   H  27.754  11.412 -20.100 1.00 . A A . 260 ASP HA   1 1 
       10 85134 1 1 271 ASP HB2  H  29.689  10.820 -18.665 1.00 . A A . 260 ASP HB2  1 1 
       10 85135 1 1 271 ASP HB3  H  28.554  11.849 -17.810 1.00 . A A . 260 ASP HB3  1 1 
       10 85136 1 1 271 ASP N    N  26.273  10.717 -18.824 1.00 . A A . 260 ASP N    1 1 
       10 85137 1 1 271 ASP O    O  28.462   8.347 -19.584 1.00 . A A . 260 ASP O    1 1 
       10 85138 1 1 271 ASP OD1  O  27.573   9.711 -16.417 1.00 . A A . 260 ASP OD1  1 1 
       10 85139 1 1 271 ASP OD2  O  29.691   9.235 -16.717 1.00 . A A . 260 ASP OD2  1 1 
       10 85140 1 1 272 GLY C    C  28.317   7.438 -22.738 1.00 . A A . 261 GLY C    1 1 
       10 85141 1 1 272 GLY CA   C  27.031   7.890 -22.020 1.00 . A A . 261 GLY CA   1 1 
       10 85142 1 1 272 GLY H    H  26.688   9.947 -21.608 1.00 . A A . 261 GLY H    1 1 
       10 85143 1 1 272 GLY HA2  H  26.717   7.097 -21.345 1.00 . A A . 261 GLY HA2  1 1 
       10 85144 1 1 272 GLY HA3  H  26.248   8.020 -22.758 1.00 . A A . 261 GLY HA3  1 1 
       10 85145 1 1 272 GLY N    N  27.137   9.148 -21.257 1.00 . A A . 261 GLY N    1 1 
       10 85146 1 1 272 GLY O    O  28.297   7.154 -23.942 1.00 . A A . 261 GLY O    1 1 
       10 85147 1 1 273 SER C    C  30.694   5.330 -21.770 1.00 . A A . 262 SER C    1 1 
       10 85148 1 1 273 SER CA   C  30.671   6.732 -22.397 1.00 . A A . 262 SER CA   1 1 
       10 85149 1 1 273 SER CB   C  31.885   7.572 -21.936 1.00 . A A . 262 SER CB   1 1 
       10 85150 1 1 273 SER H    H  29.439   7.891 -21.160 1.00 . A A . 262 SER H    1 1 
       10 85151 1 1 273 SER HA   H  30.694   6.636 -23.480 1.00 . A A . 262 SER HA   1 1 
       10 85152 1 1 273 SER HB2  H  32.806   7.048 -22.162 1.00 . A A . 262 SER HB2  1 1 
       10 85153 1 1 273 SER HB3  H  31.880   8.521 -22.457 1.00 . A A . 262 SER HB3  1 1 
       10 85154 1 1 273 SER HG   H  30.916   7.847 -20.238 1.00 . A A . 262 SER HG   1 1 
       10 85155 1 1 273 SER N    N  29.437   7.414 -22.002 1.00 . A A . 262 SER N    1 1 
       10 85156 1 1 273 SER O    O  29.968   5.065 -20.804 1.00 . A A . 262 SER O    1 1 
       10 85157 1 1 273 SER OG   O  31.838   7.830 -20.537 1.00 . A A . 262 SER OG   1 1 
       10 85158 1 1 274 VAL C    C  32.396   3.119 -20.433 1.00 . A A . 263 VAL C    1 1 
       10 85159 1 1 274 VAL CA   C  31.678   3.067 -21.800 1.00 . A A . 263 VAL CA   1 1 
       10 85160 1 1 274 VAL CB   C  32.441   2.139 -22.812 1.00 . A A . 263 VAL CB   1 1 
       10 85161 1 1 274 VAL CG1  C  32.591   0.684 -22.284 1.00 . A A . 263 VAL CG1  1 1 
       10 85162 1 1 274 VAL CG2  C  31.733   2.165 -24.189 1.00 . A A . 263 VAL CG2  1 1 
       10 85163 1 1 274 VAL H    H  32.032   4.704 -23.123 1.00 . A A . 263 VAL H    1 1 
       10 85164 1 1 274 VAL HA   H  30.674   2.661 -21.650 1.00 . A A . 263 VAL HA   1 1 
       10 85165 1 1 274 VAL HB   H  33.441   2.544 -22.950 1.00 . A A . 263 VAL HB   1 1 
       10 85166 1 1 274 VAL HG11 H  33.147   0.686 -21.354 1.00 . A A . 263 VAL HG11 1 1 
       10 85167 1 1 274 VAL HG12 H  33.125   0.080 -23.009 1.00 . A A . 263 VAL HG12 1 1 
       10 85168 1 1 274 VAL HG13 H  31.614   0.247 -22.115 1.00 . A A . 263 VAL HG13 1 1 
       10 85169 1 1 274 VAL HG21 H  32.289   1.569 -24.903 1.00 . A A . 263 VAL HG21 1 1 
       10 85170 1 1 274 VAL HG22 H  31.674   3.187 -24.551 1.00 . A A . 263 VAL HG22 1 1 
       10 85171 1 1 274 VAL HG23 H  30.731   1.765 -24.095 1.00 . A A . 263 VAL HG23 1 1 
       10 85172 1 1 274 VAL N    N  31.519   4.436 -22.329 1.00 . A A . 263 VAL N    1 1 
       10 85173 1 1 274 VAL O    O  31.937   2.506 -19.467 1.00 . A A . 263 VAL O    1 1 
       10 85174 1 1 275 GLU C    C  33.258   4.865 -18.050 1.00 . A A . 264 GLU C    1 1 
       10 85175 1 1 275 GLU CA   C  34.201   4.198 -19.080 1.00 . A A . 264 GLU CA   1 1 
       10 85176 1 1 275 GLU CB   C  35.454   5.093 -19.314 1.00 . A A . 264 GLU CB   1 1 
       10 85177 1 1 275 GLU CD   C  36.372   7.433 -19.881 1.00 . A A . 264 GLU CD   1 1 
       10 85178 1 1 275 GLU CG   C  35.160   6.488 -19.917 1.00 . A A . 264 GLU CG   1 1 
       10 85179 1 1 275 GLU H    H  33.818   4.337 -21.174 1.00 . A A . 264 GLU H    1 1 
       10 85180 1 1 275 GLU HA   H  34.524   3.237 -18.679 1.00 . A A . 264 GLU HA   1 1 
       10 85181 1 1 275 GLU HB2  H  35.958   5.233 -18.364 1.00 . A A . 264 GLU HB2  1 1 
       10 85182 1 1 275 GLU HB3  H  36.131   4.573 -19.985 1.00 . A A . 264 GLU HB3  1 1 
       10 85183 1 1 275 GLU HG2  H  34.845   6.362 -20.947 1.00 . A A . 264 GLU HG2  1 1 
       10 85184 1 1 275 GLU HG3  H  34.340   6.938 -19.361 1.00 . A A . 264 GLU HG3  1 1 
       10 85185 1 1 275 GLU N    N  33.483   3.923 -20.353 1.00 . A A . 264 GLU N    1 1 
       10 85186 1 1 275 GLU O    O  33.396   4.652 -16.841 1.00 . A A . 264 GLU O    1 1 
       10 85187 1 1 275 GLU OE1  O  37.292   7.272 -20.713 1.00 . A A . 264 GLU OE1  1 1 
       10 85188 1 1 275 GLU OE2  O  36.415   8.334 -19.011 1.00 . A A . 264 GLU OE2  1 1 
       10 85189 1 1 276 GLY C    C  30.215   5.267 -17.263 1.00 . A A . 265 GLY C    1 1 
       10 85190 1 1 276 GLY CA   C  31.253   6.267 -17.748 1.00 . A A . 265 GLY CA   1 1 
       10 85191 1 1 276 GLY H    H  32.307   5.831 -19.530 1.00 . A A . 265 GLY H    1 1 
       10 85192 1 1 276 GLY HA2  H  31.717   6.751 -16.890 1.00 . A A . 265 GLY HA2  1 1 
       10 85193 1 1 276 GLY HA3  H  30.750   7.020 -18.337 1.00 . A A . 265 GLY HA3  1 1 
       10 85194 1 1 276 GLY N    N  32.295   5.654 -18.566 1.00 . A A . 265 GLY N    1 1 
       10 85195 1 1 276 GLY O    O  29.649   5.443 -16.185 1.00 . A A . 265 GLY O    1 1 
       10 85196 1 1 277 LEU C    C  29.650   2.304 -16.536 1.00 . A A . 266 LEU C    1 1 
       10 85197 1 1 277 LEU CA   C  29.040   3.115 -17.690 1.00 . A A . 266 LEU CA   1 1 
       10 85198 1 1 277 LEU CB   C  28.743   2.210 -18.924 1.00 . A A . 266 LEU CB   1 1 
       10 85199 1 1 277 LEU CD1  C  26.254   1.688 -18.466 1.00 . A A . 266 LEU CD1  1 1 
       10 85200 1 1 277 LEU CD2  C  27.608   0.154 -19.981 1.00 . A A . 266 LEU CD2  1 1 
       10 85201 1 1 277 LEU CG   C  27.651   1.097 -18.751 1.00 . A A . 266 LEU CG   1 1 
       10 85202 1 1 277 LEU H    H  30.554   4.059 -18.859 1.00 . A A . 266 LEU H    1 1 
       10 85203 1 1 277 LEU HA   H  28.120   3.585 -17.354 1.00 . A A . 266 LEU HA   1 1 
       10 85204 1 1 277 LEU HB2  H  28.438   2.854 -19.741 1.00 . A A . 266 LEU HB2  1 1 
       10 85205 1 1 277 LEU HB3  H  29.674   1.727 -19.215 1.00 . A A . 266 LEU HB3  1 1 
       10 85206 1 1 277 LEU HD11 H  25.531   0.884 -18.343 1.00 . A A . 266 LEU HD11 1 1 
       10 85207 1 1 277 LEU HD12 H  25.941   2.320 -19.288 1.00 . A A . 266 LEU HD12 1 1 
       10 85208 1 1 277 LEU HD13 H  26.284   2.273 -17.559 1.00 . A A . 266 LEU HD13 1 1 
       10 85209 1 1 277 LEU HD21 H  28.573  -0.317 -20.108 1.00 . A A . 266 LEU HD21 1 1 
       10 85210 1 1 277 LEU HD22 H  27.360   0.717 -20.872 1.00 . A A . 266 LEU HD22 1 1 
       10 85211 1 1 277 LEU HD23 H  26.861  -0.614 -19.824 1.00 . A A . 266 LEU HD23 1 1 
       10 85212 1 1 277 LEU HG   H  27.914   0.490 -17.894 1.00 . A A . 266 LEU HG   1 1 
       10 85213 1 1 277 LEU N    N  29.999   4.181 -18.046 1.00 . A A . 266 LEU N    1 1 
       10 85214 1 1 277 LEU O    O  29.011   2.065 -15.517 1.00 . A A . 266 LEU O    1 1 
       10 85215 1 1 278 ARG C    C  31.723   2.110 -14.342 1.00 . A A . 267 ARG C    1 1 
       10 85216 1 1 278 ARG CA   C  31.776   1.327 -15.673 1.00 . A A . 267 ARG CA   1 1 
       10 85217 1 1 278 ARG CB   C  33.241   1.232 -16.201 1.00 . A A . 267 ARG CB   1 1 
       10 85218 1 1 278 ARG CD   C  33.735  -1.272 -16.458 1.00 . A A . 267 ARG CD   1 1 
       10 85219 1 1 278 ARG CG   C  33.501   0.068 -17.187 1.00 . A A . 267 ARG CG   1 1 
       10 85220 1 1 278 ARG CZ   C  35.389  -2.143 -14.761 1.00 . A A . 267 ARG CZ   1 1 
       10 85221 1 1 278 ARG H    H  31.352   2.160 -17.569 1.00 . A A . 267 ARG H    1 1 
       10 85222 1 1 278 ARG HA   H  31.394   0.328 -15.508 1.00 . A A . 267 ARG HA   1 1 
       10 85223 1 1 278 ARG HB2  H  33.487   2.163 -16.704 1.00 . A A . 267 ARG HB2  1 1 
       10 85224 1 1 278 ARG HB3  H  33.919   1.121 -15.358 1.00 . A A . 267 ARG HB3  1 1 
       10 85225 1 1 278 ARG HD2  H  32.851  -1.530 -15.887 1.00 . A A . 267 ARG HD2  1 1 
       10 85226 1 1 278 ARG HD3  H  33.930  -2.043 -17.193 1.00 . A A . 267 ARG HD3  1 1 
       10 85227 1 1 278 ARG HE   H  35.358  -0.300 -15.527 1.00 . A A . 267 ARG HE   1 1 
       10 85228 1 1 278 ARG HG2  H  32.651  -0.034 -17.852 1.00 . A A . 267 ARG HG2  1 1 
       10 85229 1 1 278 ARG HG3  H  34.383   0.298 -17.777 1.00 . A A . 267 ARG HG3  1 1 
       10 85230 1 1 278 ARG HH11 H  34.062  -3.577 -15.309 1.00 . A A . 267 ARG HH11 1 1 
       10 85231 1 1 278 ARG HH12 H  35.243  -4.069 -14.142 1.00 . A A . 267 ARG HH12 1 1 
       10 85232 1 1 278 ARG HH21 H  36.840  -0.959 -13.995 1.00 . A A . 267 ARG HH21 1 1 
       10 85233 1 1 278 ARG HH22 H  36.816  -2.584 -13.397 1.00 . A A . 267 ARG HH22 1 1 
       10 85234 1 1 278 ARG N    N  30.938   1.959 -16.707 1.00 . A A . 267 ARG N    1 1 
       10 85235 1 1 278 ARG NE   N  34.896  -1.170 -15.543 1.00 . A A . 267 ARG NE   1 1 
       10 85236 1 1 278 ARG NH1  N  34.854  -3.363 -14.736 1.00 . A A . 267 ARG NH1  1 1 
       10 85237 1 1 278 ARG NH2  N  36.430  -1.876 -13.989 1.00 . A A . 267 ARG NH2  1 1 
       10 85238 1 1 278 ARG O    O  31.288   1.567 -13.321 1.00 . A A . 267 ARG O    1 1 
       10 85239 1 1 279 ALA C    C  30.872   4.446 -12.497 1.00 . A A . 268 ALA C    1 1 
       10 85240 1 1 279 ALA CA   C  32.219   4.270 -13.218 1.00 . A A . 268 ALA CA   1 1 
       10 85241 1 1 279 ALA CB   C  32.789   5.637 -13.633 1.00 . A A . 268 ALA CB   1 1 
       10 85242 1 1 279 ALA H    H  32.302   3.786 -15.276 1.00 . A A . 268 ALA H    1 1 
       10 85243 1 1 279 ALA HA   H  32.928   3.808 -12.535 1.00 . A A . 268 ALA HA   1 1 
       10 85244 1 1 279 ALA HB1  H  32.106   6.128 -14.318 1.00 . A A . 268 ALA HB1  1 1 
       10 85245 1 1 279 ALA HB2  H  33.743   5.500 -14.122 1.00 . A A . 268 ALA HB2  1 1 
       10 85246 1 1 279 ALA HB3  H  32.926   6.264 -12.760 1.00 . A A . 268 ALA HB3  1 1 
       10 85247 1 1 279 ALA N    N  32.101   3.400 -14.402 1.00 . A A . 268 ALA N    1 1 
       10 85248 1 1 279 ALA O    O  30.759   4.161 -11.289 1.00 . A A . 268 ALA O    1 1 
       10 85249 1 1 280 GLU C    C  27.813   3.969 -12.135 1.00 . A A . 269 GLU C    1 1 
       10 85250 1 1 280 GLU CA   C  28.525   5.216 -12.692 1.00 . A A . 269 GLU CA   1 1 
       10 85251 1 1 280 GLU CB   C  27.629   5.941 -13.729 1.00 . A A . 269 GLU CB   1 1 
       10 85252 1 1 280 GLU CD   C  26.336   7.293 -11.918 1.00 . A A . 269 GLU CD   1 1 
       10 85253 1 1 280 GLU CG   C  26.251   6.407 -13.189 1.00 . A A . 269 GLU CG   1 1 
       10 85254 1 1 280 GLU H    H  29.981   4.990 -14.222 1.00 . A A . 269 GLU H    1 1 
       10 85255 1 1 280 GLU HA   H  28.702   5.898 -11.869 1.00 . A A . 269 GLU HA   1 1 
       10 85256 1 1 280 GLU HB2  H  28.161   6.811 -14.092 1.00 . A A . 269 GLU HB2  1 1 
       10 85257 1 1 280 GLU HB3  H  27.457   5.271 -14.572 1.00 . A A . 269 GLU HB3  1 1 
       10 85258 1 1 280 GLU HG2  H  25.747   6.972 -13.967 1.00 . A A . 269 GLU HG2  1 1 
       10 85259 1 1 280 GLU HG3  H  25.657   5.524 -12.966 1.00 . A A . 269 GLU HG3  1 1 
       10 85260 1 1 280 GLU N    N  29.844   4.885 -13.256 1.00 . A A . 269 GLU N    1 1 
       10 85261 1 1 280 GLU O    O  27.300   3.993 -11.002 1.00 . A A . 269 GLU O    1 1 
       10 85262 1 1 280 GLU OE1  O  26.895   8.399 -11.985 1.00 . A A . 269 GLU OE1  1 1 
       10 85263 1 1 280 GLU OE2  O  25.834   6.889 -10.844 1.00 . A A . 269 GLU OE2  1 1 
       10 85264 1 1 281 VAL C    C  27.904   1.016 -11.271 1.00 . A A . 270 VAL C    1 1 
       10 85265 1 1 281 VAL CA   C  27.122   1.646 -12.436 1.00 . A A . 270 VAL CA   1 1 
       10 85266 1 1 281 VAL CB   C  26.857   0.604 -13.577 1.00 . A A . 270 VAL CB   1 1 
       10 85267 1 1 281 VAL CG1  C  25.987  -0.592 -13.091 1.00 . A A . 270 VAL CG1  1 1 
       10 85268 1 1 281 VAL CG2  C  26.195   1.295 -14.776 1.00 . A A . 270 VAL CG2  1 1 
       10 85269 1 1 281 VAL H    H  28.221   2.883 -13.790 1.00 . A A . 270 VAL H    1 1 
       10 85270 1 1 281 VAL HA   H  26.146   1.956 -12.052 1.00 . A A . 270 VAL HA   1 1 
       10 85271 1 1 281 VAL HB   H  27.815   0.209 -13.910 1.00 . A A . 270 VAL HB   1 1 
       10 85272 1 1 281 VAL HG11 H  26.474  -1.083 -12.257 1.00 . A A . 270 VAL HG11 1 1 
       10 85273 1 1 281 VAL HG12 H  25.862  -1.308 -13.894 1.00 . A A . 270 VAL HG12 1 1 
       10 85274 1 1 281 VAL HG13 H  25.013  -0.238 -12.778 1.00 . A A . 270 VAL HG13 1 1 
       10 85275 1 1 281 VAL HG21 H  25.236   1.708 -14.480 1.00 . A A . 270 VAL HG21 1 1 
       10 85276 1 1 281 VAL HG22 H  26.039   0.580 -15.576 1.00 . A A . 270 VAL HG22 1 1 
       10 85277 1 1 281 VAL HG23 H  26.828   2.095 -15.136 1.00 . A A . 270 VAL HG23 1 1 
       10 85278 1 1 281 VAL N    N  27.789   2.868 -12.905 1.00 . A A . 270 VAL N    1 1 
       10 85279 1 1 281 VAL O    O  27.289   0.429 -10.411 1.00 . A A . 270 VAL O    1 1 
       10 85280 1 1 282 ARG C    C  29.698   1.465  -8.754 1.00 . A A . 271 ARG C    1 1 
       10 85281 1 1 282 ARG CA   C  30.058   0.705 -10.060 1.00 . A A . 271 ARG CA   1 1 
       10 85282 1 1 282 ARG CB   C  31.580   0.807 -10.353 1.00 . A A . 271 ARG CB   1 1 
       10 85283 1 1 282 ARG CD   C  32.255  -1.246  -8.956 1.00 . A A . 271 ARG CD   1 1 
       10 85284 1 1 282 ARG CG   C  32.498   0.246  -9.239 1.00 . A A . 271 ARG CG   1 1 
       10 85285 1 1 282 ARG CZ   C  33.087  -3.001  -7.390 1.00 . A A . 271 ARG CZ   1 1 
       10 85286 1 1 282 ARG H    H  29.708   1.659 -11.957 1.00 . A A . 271 ARG H    1 1 
       10 85287 1 1 282 ARG HA   H  29.803  -0.345  -9.925 1.00 . A A . 271 ARG HA   1 1 
       10 85288 1 1 282 ARG HB2  H  31.791   0.269 -11.272 1.00 . A A . 271 ARG HB2  1 1 
       10 85289 1 1 282 ARG HB3  H  31.833   1.855 -10.509 1.00 . A A . 271 ARG HB3  1 1 
       10 85290 1 1 282 ARG HD2  H  31.207  -1.392  -8.714 1.00 . A A . 271 ARG HD2  1 1 
       10 85291 1 1 282 ARG HD3  H  32.501  -1.819  -9.844 1.00 . A A . 271 ARG HD3  1 1 
       10 85292 1 1 282 ARG HE   H  33.629  -1.064  -7.367 1.00 . A A . 271 ARG HE   1 1 
       10 85293 1 1 282 ARG HG2  H  33.534   0.375  -9.538 1.00 . A A . 271 ARG HG2  1 1 
       10 85294 1 1 282 ARG HG3  H  32.325   0.808  -8.327 1.00 . A A . 271 ARG HG3  1 1 
       10 85295 1 1 282 ARG HH11 H  31.742  -3.691  -8.745 1.00 . A A . 271 ARG HH11 1 1 
       10 85296 1 1 282 ARG HH12 H  32.349  -4.875  -7.636 1.00 . A A . 271 ARG HH12 1 1 
       10 85297 1 1 282 ARG HH21 H  34.402  -2.624  -5.899 1.00 . A A . 271 ARG HH21 1 1 
       10 85298 1 1 282 ARG HH22 H  33.861  -4.270  -6.014 1.00 . A A . 271 ARG HH22 1 1 
       10 85299 1 1 282 ARG N    N  29.249   1.198 -11.210 1.00 . A A . 271 ARG N    1 1 
       10 85300 1 1 282 ARG NE   N  33.071  -1.735  -7.832 1.00 . A A . 271 ARG NE   1 1 
       10 85301 1 1 282 ARG NH1  N  32.334  -3.930  -7.971 1.00 . A A . 271 ARG NH1  1 1 
       10 85302 1 1 282 ARG NH2  N  33.845  -3.324  -6.351 1.00 . A A . 271 ARG NH2  1 1 
       10 85303 1 1 282 ARG O    O  29.510   0.833  -7.694 1.00 . A A . 271 ARG O    1 1 
       10 85304 1 1 283 LYS C    C  27.638   3.429  -7.362 1.00 . A A . 272 LYS C    1 1 
       10 85305 1 1 283 LYS CA   C  29.145   3.631  -7.667 1.00 . A A . 272 LYS CA   1 1 
       10 85306 1 1 283 LYS CB   C  29.498   5.143  -7.845 1.00 . A A . 272 LYS CB   1 1 
       10 85307 1 1 283 LYS CD   C  29.226   7.328  -9.226 1.00 . A A . 272 LYS CD   1 1 
       10 85308 1 1 283 LYS CE   C  28.438   8.210  -8.239 1.00 . A A . 272 LYS CE   1 1 
       10 85309 1 1 283 LYS CG   C  28.894   5.816  -9.094 1.00 . A A . 272 LYS CG   1 1 
       10 85310 1 1 283 LYS H    H  29.787   3.265  -9.684 1.00 . A A . 272 LYS H    1 1 
       10 85311 1 1 283 LYS HA   H  29.699   3.260  -6.808 1.00 . A A . 272 LYS HA   1 1 
       10 85312 1 1 283 LYS HB2  H  29.162   5.685  -6.966 1.00 . A A . 272 LYS HB2  1 1 
       10 85313 1 1 283 LYS HB3  H  30.579   5.231  -7.904 1.00 . A A . 272 LYS HB3  1 1 
       10 85314 1 1 283 LYS HD2  H  30.286   7.474  -9.053 1.00 . A A . 272 LYS HD2  1 1 
       10 85315 1 1 283 LYS HD3  H  28.991   7.648 -10.238 1.00 . A A . 272 LYS HD3  1 1 
       10 85316 1 1 283 LYS HE2  H  28.620   7.864  -7.230 1.00 . A A . 272 LYS HE2  1 1 
       10 85317 1 1 283 LYS HE3  H  28.778   9.233  -8.331 1.00 . A A . 272 LYS HE3  1 1 
       10 85318 1 1 283 LYS HG2  H  29.273   5.304  -9.971 1.00 . A A . 272 LYS HG2  1 1 
       10 85319 1 1 283 LYS HG3  H  27.816   5.696  -9.066 1.00 . A A . 272 LYS HG3  1 1 
       10 85320 1 1 283 LYS HZ1  H  26.481   8.845  -7.881 1.00 . A A . 272 LYS HZ1  1 1 
       10 85321 1 1 283 LYS HZ2  H  26.599   7.220  -8.337 1.00 . A A . 272 LYS HZ2  1 1 
       10 85322 1 1 283 LYS HZ3  H  26.783   8.434  -9.494 1.00 . A A . 272 LYS HZ3  1 1 
       10 85323 1 1 283 LYS N    N  29.573   2.813  -8.832 1.00 . A A . 272 LYS N    1 1 
       10 85324 1 1 283 LYS NZ   N  26.974   8.174  -8.504 1.00 . A A . 272 LYS NZ   1 1 
       10 85325 1 1 283 LYS O    O  27.180   3.784  -6.276 1.00 . A A . 272 LYS O    1 1 
       10 85326 1 1 284 ASN C    C  25.579   0.931  -7.446 1.00 . A A . 273 ASN C    1 1 
       10 85327 1 1 284 ASN CA   C  25.509   2.345  -8.066 1.00 . A A . 273 ASN CA   1 1 
       10 85328 1 1 284 ASN CB   C  24.615   2.314  -9.353 1.00 . A A . 273 ASN CB   1 1 
       10 85329 1 1 284 ASN CG   C  23.923   3.650  -9.648 1.00 . A A . 273 ASN CG   1 1 
       10 85330 1 1 284 ASN H    H  27.227   2.844  -9.252 1.00 . A A . 273 ASN H    1 1 
       10 85331 1 1 284 ASN HA   H  25.044   3.006  -7.333 1.00 . A A . 273 ASN HA   1 1 
       10 85332 1 1 284 ASN HB2  H  25.231   2.052 -10.204 1.00 . A A . 273 ASN HB2  1 1 
       10 85333 1 1 284 ASN HB3  H  23.844   1.557  -9.246 1.00 . A A . 273 ASN HB3  1 1 
       10 85334 1 1 284 ASN HD21 H  25.318   4.164 -10.950 1.00 . A A . 273 ASN HD21 1 1 
       10 85335 1 1 284 ASN HD22 H  24.059   5.315 -10.710 1.00 . A A . 273 ASN HD22 1 1 
       10 85336 1 1 284 ASN N    N  26.874   2.874  -8.332 1.00 . A A . 273 ASN N    1 1 
       10 85337 1 1 284 ASN ND2  N  24.487   4.453 -10.524 1.00 . A A . 273 ASN ND2  1 1 
       10 85338 1 1 284 ASN O    O  24.732   0.587  -6.625 1.00 . A A . 273 ASN O    1 1 
       10 85339 1 1 284 ASN OD1  O  22.859   3.944  -9.103 1.00 . A A . 273 ASN OD1  1 1 
       10 85340 1 1 285 MET C    C  26.994  -1.309  -5.895 1.00 . A A . 274 MET C    1 1 
       10 85341 1 1 285 MET CA   C  26.746  -1.283  -7.392 1.00 . A A . 274 MET CA   1 1 
       10 85342 1 1 285 MET CB   C  27.884  -2.061  -8.145 1.00 . A A . 274 MET CB   1 1 
       10 85343 1 1 285 MET CE   C  28.325  -3.146 -12.163 1.00 . A A . 274 MET CE   1 1 
       10 85344 1 1 285 MET CG   C  27.537  -2.464  -9.581 1.00 . A A . 274 MET CG   1 1 
       10 85345 1 1 285 MET H    H  27.287   0.502  -8.425 1.00 . A A . 274 MET H    1 1 
       10 85346 1 1 285 MET HA   H  25.797  -1.778  -7.593 1.00 . A A . 274 MET HA   1 1 
       10 85347 1 1 285 MET HB2  H  28.776  -1.446  -8.180 1.00 . A A . 274 MET HB2  1 1 
       10 85348 1 1 285 MET HB3  H  28.122  -2.970  -7.595 1.00 . A A . 274 MET HB3  1 1 
       10 85349 1 1 285 MET HE1  H  27.413  -3.724 -12.208 1.00 . A A . 274 MET HE1  1 1 
       10 85350 1 1 285 MET HE2  H  29.060  -3.587 -12.815 1.00 . A A . 274 MET HE2  1 1 
       10 85351 1 1 285 MET HE3  H  28.124  -2.135 -12.488 1.00 . A A . 274 MET HE3  1 1 
       10 85352 1 1 285 MET HG2  H  26.765  -3.224  -9.556 1.00 . A A . 274 MET HG2  1 1 
       10 85353 1 1 285 MET HG3  H  27.165  -1.601 -10.110 1.00 . A A . 274 MET HG3  1 1 
       10 85354 1 1 285 MET N    N  26.603   0.127  -7.840 1.00 . A A . 274 MET N    1 1 
       10 85355 1 1 285 MET O    O  26.129  -1.729  -5.153 1.00 . A A . 274 MET O    1 1 
       10 85356 1 1 285 MET SD   S  28.957  -3.122 -10.483 1.00 . A A . 274 MET SD   1 1 
       10 85357 1 1 286 GLU C    C  27.605  -0.078  -3.113 1.00 . A A . 275 GLU C    1 1 
       10 85358 1 1 286 GLU CA   C  28.590  -0.804  -4.055 1.00 . A A . 275 GLU CA   1 1 
       10 85359 1 1 286 GLU CB   C  30.025  -0.224  -3.931 1.00 . A A . 275 GLU CB   1 1 
       10 85360 1 1 286 GLU CD   C  32.503  -0.459  -4.552 1.00 . A A . 275 GLU CD   1 1 
       10 85361 1 1 286 GLU CG   C  31.090  -1.039  -4.693 1.00 . A A . 275 GLU CG   1 1 
       10 85362 1 1 286 GLU H    H  28.720  -0.296  -6.128 1.00 . A A . 275 GLU H    1 1 
       10 85363 1 1 286 GLU HA   H  28.620  -1.853  -3.766 1.00 . A A . 275 GLU HA   1 1 
       10 85364 1 1 286 GLU HB2  H  30.033   0.793  -4.314 1.00 . A A . 275 GLU HB2  1 1 
       10 85365 1 1 286 GLU HB3  H  30.305  -0.202  -2.884 1.00 . A A . 275 GLU HB3  1 1 
       10 85366 1 1 286 GLU HG2  H  31.089  -2.057  -4.314 1.00 . A A . 275 GLU HG2  1 1 
       10 85367 1 1 286 GLU HG3  H  30.820  -1.064  -5.745 1.00 . A A . 275 GLU HG3  1 1 
       10 85368 1 1 286 GLU N    N  28.146  -0.758  -5.467 1.00 . A A . 275 GLU N    1 1 
       10 85369 1 1 286 GLU O    O  27.416  -0.501  -1.961 1.00 . A A . 275 GLU O    1 1 
       10 85370 1 1 286 GLU OE1  O  33.114  -0.632  -3.473 1.00 . A A . 275 GLU OE1  1 1 
       10 85371 1 1 286 GLU OE2  O  33.010   0.164  -5.510 1.00 . A A . 275 GLU OE2  1 1 
       10 85372 1 1 287 ARG C    C  24.679   0.880  -2.643 1.00 . A A . 276 ARG C    1 1 
       10 85373 1 1 287 ARG CA   C  25.927   1.741  -2.893 1.00 . A A . 276 ARG CA   1 1 
       10 85374 1 1 287 ARG CB   C  25.546   3.033  -3.665 1.00 . A A . 276 ARG CB   1 1 
       10 85375 1 1 287 ARG CD   C  24.167   5.207  -3.692 1.00 . A A . 276 ARG CD   1 1 
       10 85376 1 1 287 ARG CG   C  24.364   3.822  -3.060 1.00 . A A . 276 ARG CG   1 1 
       10 85377 1 1 287 ARG CZ   C  24.061   6.190  -6.001 1.00 . A A . 276 ARG CZ   1 1 
       10 85378 1 1 287 ARG H    H  27.155   1.246  -4.552 1.00 . A A . 276 ARG H    1 1 
       10 85379 1 1 287 ARG HA   H  26.357   2.023  -1.935 1.00 . A A . 276 ARG HA   1 1 
       10 85380 1 1 287 ARG HB2  H  26.412   3.687  -3.694 1.00 . A A . 276 ARG HB2  1 1 
       10 85381 1 1 287 ARG HB3  H  25.286   2.765  -4.686 1.00 . A A . 276 ARG HB3  1 1 
       10 85382 1 1 287 ARG HD2  H  23.346   5.702  -3.182 1.00 . A A . 276 ARG HD2  1 1 
       10 85383 1 1 287 ARG HD3  H  25.070   5.785  -3.540 1.00 . A A . 276 ARG HD3  1 1 
       10 85384 1 1 287 ARG HE   H  23.478   4.330  -5.486 1.00 . A A . 276 ARG HE   1 1 
       10 85385 1 1 287 ARG HG2  H  23.457   3.249  -3.200 1.00 . A A . 276 ARG HG2  1 1 
       10 85386 1 1 287 ARG HG3  H  24.539   3.946  -1.994 1.00 . A A . 276 ARG HG3  1 1 
       10 85387 1 1 287 ARG HH11 H  24.832   7.459  -4.602 1.00 . A A . 276 ARG HH11 1 1 
       10 85388 1 1 287 ARG HH12 H  24.729   8.110  -6.210 1.00 . A A . 276 ARG HH12 1 1 
       10 85389 1 1 287 ARG HH21 H  23.291   5.208  -7.606 1.00 . A A . 276 ARG HH21 1 1 
       10 85390 1 1 287 ARG HH22 H  23.849   6.822  -7.921 1.00 . A A . 276 ARG HH22 1 1 
       10 85391 1 1 287 ARG N    N  26.951   0.978  -3.633 1.00 . A A . 276 ARG N    1 1 
       10 85392 1 1 287 ARG NE   N  23.862   5.165  -5.142 1.00 . A A . 276 ARG NE   1 1 
       10 85393 1 1 287 ARG NH1  N  24.581   7.345  -5.572 1.00 . A A . 276 ARG NH1  1 1 
       10 85394 1 1 287 ARG NH2  N  23.706   6.062  -7.277 1.00 . A A . 276 ARG NH2  1 1 
       10 85395 1 1 287 ARG O    O  24.253   0.710  -1.489 1.00 . A A . 276 ARG O    1 1 
       10 85396 1 1 288 GLU C    C  23.169  -1.893  -3.130 1.00 . A A . 277 GLU C    1 1 
       10 85397 1 1 288 GLU CA   C  22.886  -0.479  -3.682 1.00 . A A . 277 GLU CA   1 1 
       10 85398 1 1 288 GLU CB   C  22.224  -0.536  -5.090 1.00 . A A . 277 GLU CB   1 1 
       10 85399 1 1 288 GLU CD   C  19.837  -0.148  -4.218 1.00 . A A . 277 GLU CD   1 1 
       10 85400 1 1 288 GLU CG   C  20.758  -1.013  -5.102 1.00 . A A . 277 GLU CG   1 1 
       10 85401 1 1 288 GLU H    H  24.573   0.433  -4.599 1.00 . A A . 277 GLU H    1 1 
       10 85402 1 1 288 GLU HA   H  22.199   0.022  -3.000 1.00 . A A . 277 GLU HA   1 1 
       10 85403 1 1 288 GLU HB2  H  22.252   0.459  -5.521 1.00 . A A . 277 GLU HB2  1 1 
       10 85404 1 1 288 GLU HB3  H  22.806  -1.198  -5.728 1.00 . A A . 277 GLU HB3  1 1 
       10 85405 1 1 288 GLU HG2  H  20.389  -0.983  -6.123 1.00 . A A . 277 GLU HG2  1 1 
       10 85406 1 1 288 GLU HG3  H  20.727  -2.039  -4.753 1.00 . A A . 277 GLU HG3  1 1 
       10 85407 1 1 288 GLU N    N  24.126   0.318  -3.731 1.00 . A A . 277 GLU N    1 1 
       10 85408 1 1 288 GLU O    O  22.251  -2.607  -2.731 1.00 . A A . 277 GLU O    1 1 
       10 85409 1 1 288 GLU OE1  O  19.565   1.020  -4.594 1.00 . A A . 277 GLU OE1  1 1 
       10 85410 1 1 288 GLU OE2  O  19.387  -0.624  -3.150 1.00 . A A . 277 GLU OE2  1 1 
       10 85411 1 1 289 LEU C    C  24.925  -3.456  -1.020 1.00 . A A . 278 LEU C    1 1 
       10 85412 1 1 289 LEU CA   C  24.922  -3.545  -2.540 1.00 . A A . 278 LEU CA   1 1 
       10 85413 1 1 289 LEU CB   C  26.346  -3.889  -3.051 1.00 . A A . 278 LEU CB   1 1 
       10 85414 1 1 289 LEU CD1  C  25.976  -6.378  -3.443 1.00 . A A . 278 LEU CD1  1 1 
       10 85415 1 1 289 LEU CD2  C  28.350  -5.481  -3.084 1.00 . A A . 278 LEU CD2  1 1 
       10 85416 1 1 289 LEU CG   C  26.850  -5.323  -2.733 1.00 . A A . 278 LEU CG   1 1 
       10 85417 1 1 289 LEU H    H  25.134  -1.645  -3.437 1.00 . A A . 278 LEU H    1 1 
       10 85418 1 1 289 LEU HA   H  24.227  -4.323  -2.859 1.00 . A A . 278 LEU HA   1 1 
       10 85419 1 1 289 LEU HB2  H  26.355  -3.756  -4.129 1.00 . A A . 278 LEU HB2  1 1 
       10 85420 1 1 289 LEU HB3  H  27.043  -3.172  -2.622 1.00 . A A . 278 LEU HB3  1 1 
       10 85421 1 1 289 LEU HD11 H  24.947  -6.274  -3.124 1.00 . A A . 278 LEU HD11 1 1 
       10 85422 1 1 289 LEU HD12 H  26.323  -7.364  -3.184 1.00 . A A . 278 LEU HD12 1 1 
       10 85423 1 1 289 LEU HD13 H  26.034  -6.249  -4.517 1.00 . A A . 278 LEU HD13 1 1 
       10 85424 1 1 289 LEU HD21 H  28.502  -5.319  -4.145 1.00 . A A . 278 LEU HD21 1 1 
       10 85425 1 1 289 LEU HD22 H  28.681  -6.477  -2.823 1.00 . A A . 278 LEU HD22 1 1 
       10 85426 1 1 289 LEU HD23 H  28.931  -4.759  -2.526 1.00 . A A . 278 LEU HD23 1 1 
       10 85427 1 1 289 LEU HG   H  26.747  -5.498  -1.668 1.00 . A A . 278 LEU HG   1 1 
       10 85428 1 1 289 LEU N    N  24.463  -2.265  -3.089 1.00 . A A . 278 LEU N    1 1 
       10 85429 1 1 289 LEU O    O  24.369  -4.305  -0.352 1.00 . A A . 278 LEU O    1 1 
       10 85430 1 1 290 LYS C    C  24.112  -1.873   1.458 1.00 . A A . 279 LYS C    1 1 
       10 85431 1 1 290 LYS CA   C  25.556  -2.097   0.957 1.00 . A A . 279 LYS CA   1 1 
       10 85432 1 1 290 LYS CB   C  26.453  -0.867   1.260 1.00 . A A . 279 LYS CB   1 1 
       10 85433 1 1 290 LYS CD   C  27.555   0.634   3.063 1.00 . A A . 279 LYS CD   1 1 
       10 85434 1 1 290 LYS CE   C  27.440   1.921   2.229 1.00 . A A . 279 LYS CE   1 1 
       10 85435 1 1 290 LYS CG   C  26.454  -0.410   2.743 1.00 . A A . 279 LYS CG   1 1 
       10 85436 1 1 290 LYS H    H  26.051  -1.788  -1.091 1.00 . A A . 279 LYS H    1 1 
       10 85437 1 1 290 LYS HA   H  25.970  -2.964   1.467 1.00 . A A . 279 LYS HA   1 1 
       10 85438 1 1 290 LYS HB2  H  27.474  -1.112   0.980 1.00 . A A . 279 LYS HB2  1 1 
       10 85439 1 1 290 LYS HB3  H  26.122  -0.033   0.646 1.00 . A A . 279 LYS HB3  1 1 
       10 85440 1 1 290 LYS HD2  H  27.492   0.901   4.112 1.00 . A A . 279 LYS HD2  1 1 
       10 85441 1 1 290 LYS HD3  H  28.527   0.184   2.876 1.00 . A A . 279 LYS HD3  1 1 
       10 85442 1 1 290 LYS HE2  H  27.484   1.668   1.175 1.00 . A A . 279 LYS HE2  1 1 
       10 85443 1 1 290 LYS HE3  H  26.493   2.404   2.441 1.00 . A A . 279 LYS HE3  1 1 
       10 85444 1 1 290 LYS HG2  H  25.486   0.022   2.979 1.00 . A A . 279 LYS HG2  1 1 
       10 85445 1 1 290 LYS HG3  H  26.609  -1.283   3.372 1.00 . A A . 279 LYS HG3  1 1 
       10 85446 1 1 290 LYS HZ1  H  28.527   3.116   3.551 1.00 . A A . 279 LYS HZ1  1 1 
       10 85447 1 1 290 LYS HZ2  H  28.453   3.733   1.979 1.00 . A A . 279 LYS HZ2  1 1 
       10 85448 1 1 290 LYS HZ3  H  29.465   2.429   2.324 1.00 . A A . 279 LYS HZ3  1 1 
       10 85449 1 1 290 LYS N    N  25.559  -2.391  -0.488 1.00 . A A . 279 LYS N    1 1 
       10 85450 1 1 290 LYS NZ   N  28.545   2.866   2.542 1.00 . A A . 279 LYS NZ   1 1 
       10 85451 1 1 290 LYS O    O  23.759  -2.287   2.567 1.00 . A A . 279 LYS O    1 1 
       10 85452 1 1 291 SER C    C  21.134  -2.429   0.912 1.00 . A A . 280 SER C    1 1 
       10 85453 1 1 291 SER CA   C  21.843  -1.062   0.832 1.00 . A A . 280 SER CA   1 1 
       10 85454 1 1 291 SER CB   C  21.225  -0.191  -0.290 1.00 . A A . 280 SER CB   1 1 
       10 85455 1 1 291 SER H    H  23.670  -0.893  -0.238 1.00 . A A . 280 SER H    1 1 
       10 85456 1 1 291 SER HA   H  21.725  -0.546   1.780 1.00 . A A . 280 SER HA   1 1 
       10 85457 1 1 291 SER HB2  H  21.711   0.776  -0.299 1.00 . A A . 280 SER HB2  1 1 
       10 85458 1 1 291 SER HB3  H  21.380  -0.671  -1.248 1.00 . A A . 280 SER HB3  1 1 
       10 85459 1 1 291 SER HG   H  19.382  -0.110  -0.961 1.00 . A A . 280 SER HG   1 1 
       10 85460 1 1 291 SER N    N  23.287  -1.245   0.594 1.00 . A A . 280 SER N    1 1 
       10 85461 1 1 291 SER O    O  20.390  -2.687   1.857 1.00 . A A . 280 SER O    1 1 
       10 85462 1 1 291 SER OG   O  19.831   0.018  -0.112 1.00 . A A . 280 SER OG   1 1 
       10 85463 1 1 292 ALA C    C  21.200  -5.548   1.019 1.00 . A A . 281 ALA C    1 1 
       10 85464 1 1 292 ALA CA   C  20.803  -4.648  -0.167 1.00 . A A . 281 ALA CA   1 1 
       10 85465 1 1 292 ALA CB   C  21.174  -5.311  -1.500 1.00 . A A . 281 ALA CB   1 1 
       10 85466 1 1 292 ALA H    H  22.075  -3.048  -0.757 1.00 . A A . 281 ALA H    1 1 
       10 85467 1 1 292 ALA HA   H  19.723  -4.507  -0.153 1.00 . A A . 281 ALA HA   1 1 
       10 85468 1 1 292 ALA HB1  H  20.667  -6.263  -1.593 1.00 . A A . 281 ALA HB1  1 1 
       10 85469 1 1 292 ALA HB2  H  22.245  -5.469  -1.547 1.00 . A A . 281 ALA HB2  1 1 
       10 85470 1 1 292 ALA HB3  H  20.874  -4.669  -2.318 1.00 . A A . 281 ALA HB3  1 1 
       10 85471 1 1 292 ALA N    N  21.423  -3.310  -0.068 1.00 . A A . 281 ALA N    1 1 
       10 85472 1 1 292 ALA O    O  20.353  -6.266   1.551 1.00 . A A . 281 ALA O    1 1 
       10 85473 1 1 293 ILE C    C  22.370  -5.723   3.884 1.00 . A A . 282 ILE C    1 1 
       10 85474 1 1 293 ILE CA   C  23.016  -6.241   2.589 1.00 . A A . 282 ILE CA   1 1 
       10 85475 1 1 293 ILE CB   C  24.613  -6.200   2.694 1.00 . A A . 282 ILE CB   1 1 
       10 85476 1 1 293 ILE CD1  C  25.051  -7.226   0.321 1.00 . A A . 282 ILE CD1  1 1 
       10 85477 1 1 293 ILE CG1  C  25.291  -7.309   1.816 1.00 . A A . 282 ILE CG1  1 1 
       10 85478 1 1 293 ILE CG2  C  25.125  -6.322   4.164 1.00 . A A . 282 ILE CG2  1 1 
       10 85479 1 1 293 ILE H    H  23.100  -4.900   0.947 1.00 . A A . 282 ILE H    1 1 
       10 85480 1 1 293 ILE HA   H  22.714  -7.282   2.452 1.00 . A A . 282 ILE HA   1 1 
       10 85481 1 1 293 ILE HB   H  24.937  -5.230   2.324 1.00 . A A . 282 ILE HB   1 1 
       10 85482 1 1 293 ILE HD11 H  23.992  -7.288   0.117 1.00 . A A . 282 ILE HD11 1 1 
       10 85483 1 1 293 ILE HD12 H  25.560  -8.043  -0.171 1.00 . A A . 282 ILE HD12 1 1 
       10 85484 1 1 293 ILE HD13 H  25.436  -6.288  -0.055 1.00 . A A . 282 ILE HD13 1 1 
       10 85485 1 1 293 ILE HG12 H  26.363  -7.266   1.959 1.00 . A A . 282 ILE HG12 1 1 
       10 85486 1 1 293 ILE HG13 H  24.942  -8.282   2.147 1.00 . A A . 282 ILE HG13 1 1 
       10 85487 1 1 293 ILE HG21 H  26.207  -6.306   4.178 1.00 . A A . 282 ILE HG21 1 1 
       10 85488 1 1 293 ILE HG22 H  24.778  -7.251   4.598 1.00 . A A . 282 ILE HG22 1 1 
       10 85489 1 1 293 ILE HG23 H  24.749  -5.495   4.753 1.00 . A A . 282 ILE HG23 1 1 
       10 85490 1 1 293 ILE N    N  22.491  -5.483   1.431 1.00 . A A . 282 ILE N    1 1 
       10 85491 1 1 293 ILE O    O  21.946  -6.519   4.714 1.00 . A A . 282 ILE O    1 1 
       10 85492 1 1 294 ARG C    C  20.242  -4.136   5.412 1.00 . A A . 283 ARG C    1 1 
       10 85493 1 1 294 ARG CA   C  21.733  -3.767   5.253 1.00 . A A . 283 ARG CA   1 1 
       10 85494 1 1 294 ARG CB   C  21.913  -2.222   5.232 1.00 . A A . 283 ARG CB   1 1 
       10 85495 1 1 294 ARG CD   C  21.964  -2.009   7.798 1.00 . A A . 283 ARG CD   1 1 
       10 85496 1 1 294 ARG CG   C  21.338  -1.502   6.477 1.00 . A A . 283 ARG CG   1 1 
       10 85497 1 1 294 ARG CZ   C  21.211  -2.242  10.170 1.00 . A A . 283 ARG CZ   1 1 
       10 85498 1 1 294 ARG H    H  22.633  -3.806   3.325 1.00 . A A . 283 ARG H    1 1 
       10 85499 1 1 294 ARG HA   H  22.281  -4.168   6.103 1.00 . A A . 283 ARG HA   1 1 
       10 85500 1 1 294 ARG HB2  H  22.972  -1.999   5.162 1.00 . A A . 283 ARG HB2  1 1 
       10 85501 1 1 294 ARG HB3  H  21.420  -1.826   4.347 1.00 . A A . 283 ARG HB3  1 1 
       10 85502 1 1 294 ARG HD2  H  22.049  -3.089   7.761 1.00 . A A . 283 ARG HD2  1 1 
       10 85503 1 1 294 ARG HD3  H  22.954  -1.581   7.907 1.00 . A A . 283 ARG HD3  1 1 
       10 85504 1 1 294 ARG HE   H  20.537  -0.881   8.858 1.00 . A A . 283 ARG HE   1 1 
       10 85505 1 1 294 ARG HG2  H  21.527  -0.439   6.385 1.00 . A A . 283 ARG HG2  1 1 
       10 85506 1 1 294 ARG HG3  H  20.267  -1.667   6.509 1.00 . A A . 283 ARG HG3  1 1 
       10 85507 1 1 294 ARG HH11 H  22.639  -3.593   9.664 1.00 . A A . 283 ARG HH11 1 1 
       10 85508 1 1 294 ARG HH12 H  22.071  -3.695  11.300 1.00 . A A . 283 ARG HH12 1 1 
       10 85509 1 1 294 ARG HH21 H  19.788  -1.058  10.993 1.00 . A A . 283 ARG HH21 1 1 
       10 85510 1 1 294 ARG HH22 H  20.461  -2.266  12.055 1.00 . A A . 283 ARG HH22 1 1 
       10 85511 1 1 294 ARG N    N  22.298  -4.387   4.043 1.00 . A A . 283 ARG N    1 1 
       10 85512 1 1 294 ARG NE   N  21.155  -1.640   8.970 1.00 . A A . 283 ARG NE   1 1 
       10 85513 1 1 294 ARG NH1  N  22.041  -3.260  10.389 1.00 . A A . 283 ARG NH1  1 1 
       10 85514 1 1 294 ARG NH2  N  20.424  -1.820  11.149 1.00 . A A . 283 ARG NH2  1 1 
       10 85515 1 1 294 ARG O    O  19.804  -4.550   6.496 1.00 . A A . 283 ARG O    1 1 
       10 85516 1 1 295 ASN C    C  17.846  -5.850   4.423 1.00 . A A . 284 ASN C    1 1 
       10 85517 1 1 295 ASN CA   C  18.063  -4.333   4.252 1.00 . A A . 284 ASN CA   1 1 
       10 85518 1 1 295 ASN CB   C  17.436  -3.821   2.921 1.00 . A A . 284 ASN CB   1 1 
       10 85519 1 1 295 ASN CG   C  17.439  -2.282   2.797 1.00 . A A . 284 ASN CG   1 1 
       10 85520 1 1 295 ASN H    H  19.931  -3.694   3.489 1.00 . A A . 284 ASN H    1 1 
       10 85521 1 1 295 ASN HA   H  17.582  -3.820   5.086 1.00 . A A . 284 ASN HA   1 1 
       10 85522 1 1 295 ASN HB2  H  17.991  -4.237   2.087 1.00 . A A . 284 ASN HB2  1 1 
       10 85523 1 1 295 ASN HB3  H  16.407  -4.159   2.857 1.00 . A A . 284 ASN HB3  1 1 
       10 85524 1 1 295 ASN HD21 H  17.698  -2.385   0.824 1.00 . A A . 284 ASN HD21 1 1 
       10 85525 1 1 295 ASN HD22 H  17.620  -0.792   1.480 1.00 . A A . 284 ASN HD22 1 1 
       10 85526 1 1 295 ASN N    N  19.497  -4.011   4.306 1.00 . A A . 284 ASN N    1 1 
       10 85527 1 1 295 ASN ND2  N  17.594  -1.769   1.576 1.00 . A A . 284 ASN ND2  1 1 
       10 85528 1 1 295 ASN O    O  16.847  -6.259   4.996 1.00 . A A . 284 ASN O    1 1 
       10 85529 1 1 295 ASN OD1  O  17.320  -1.562   3.790 1.00 . A A . 284 ASN OD1  1 1 
       10 85530 1 1 296 ARG C    C  18.909  -8.529   5.581 1.00 . A A . 285 ARG C    1 1 
       10 85531 1 1 296 ARG CA   C  18.803  -8.135   4.092 1.00 . A A . 285 ARG CA   1 1 
       10 85532 1 1 296 ARG CB   C  19.983  -8.752   3.282 1.00 . A A . 285 ARG CB   1 1 
       10 85533 1 1 296 ARG CD   C  19.020 -11.162   3.161 1.00 . A A . 285 ARG CD   1 1 
       10 85534 1 1 296 ARG CG   C  20.241 -10.260   3.489 1.00 . A A . 285 ARG CG   1 1 
       10 85535 1 1 296 ARG CZ   C  20.120 -13.306   2.444 1.00 . A A . 285 ARG CZ   1 1 
       10 85536 1 1 296 ARG H    H  19.563  -6.252   3.447 1.00 . A A . 285 ARG H    1 1 
       10 85537 1 1 296 ARG HA   H  17.861  -8.504   3.691 1.00 . A A . 285 ARG HA   1 1 
       10 85538 1 1 296 ARG HB2  H  19.798  -8.586   2.225 1.00 . A A . 285 ARG HB2  1 1 
       10 85539 1 1 296 ARG HB3  H  20.895  -8.215   3.549 1.00 . A A . 285 ARG HB3  1 1 
       10 85540 1 1 296 ARG HD2  H  18.650 -11.613   4.071 1.00 . A A . 285 ARG HD2  1 1 
       10 85541 1 1 296 ARG HD3  H  18.225 -10.558   2.732 1.00 . A A . 285 ARG HD3  1 1 
       10 85542 1 1 296 ARG HE   H  18.953 -12.143   1.322 1.00 . A A . 285 ARG HE   1 1 
       10 85543 1 1 296 ARG HG2  H  21.069 -10.551   2.853 1.00 . A A . 285 ARG HG2  1 1 
       10 85544 1 1 296 ARG HG3  H  20.531 -10.422   4.526 1.00 . A A . 285 ARG HG3  1 1 
       10 85545 1 1 296 ARG HH11 H  20.566 -12.836   4.367 1.00 . A A . 285 ARG HH11 1 1 
       10 85546 1 1 296 ARG HH12 H  21.271 -14.307   3.763 1.00 . A A . 285 ARG HH12 1 1 
       10 85547 1 1 296 ARG HH21 H  19.846 -14.095   0.589 1.00 . A A . 285 ARG HH21 1 1 
       10 85548 1 1 296 ARG HH22 H  20.872 -15.013   1.658 1.00 . A A . 285 ARG HH22 1 1 
       10 85549 1 1 296 ARG N    N  18.811  -6.662   3.936 1.00 . A A . 285 ARG N    1 1 
       10 85550 1 1 296 ARG NE   N  19.343 -12.232   2.205 1.00 . A A . 285 ARG NE   1 1 
       10 85551 1 1 296 ARG NH1  N  20.694 -13.499   3.617 1.00 . A A . 285 ARG NH1  1 1 
       10 85552 1 1 296 ARG NH2  N  20.295 -14.204   1.484 1.00 . A A . 285 ARG NH2  1 1 
       10 85553 1 1 296 ARG O    O  18.062  -9.264   6.108 1.00 . A A . 285 ARG O    1 1 
       10 85554 1 1 297 VAL C    C  19.084  -7.810   8.535 1.00 . A A . 286 VAL C    1 1 
       10 85555 1 1 297 VAL CA   C  20.255  -8.273   7.645 1.00 . A A . 286 VAL CA   1 1 
       10 85556 1 1 297 VAL CB   C  21.601  -7.558   8.052 1.00 . A A . 286 VAL CB   1 1 
       10 85557 1 1 297 VAL CG1  C  21.875  -7.638   9.568 1.00 . A A . 286 VAL CG1  1 1 
       10 85558 1 1 297 VAL CG2  C  22.790  -8.145   7.253 1.00 . A A . 286 VAL CG2  1 1 
       10 85559 1 1 297 VAL H    H  20.545  -7.407   5.745 1.00 . A A . 286 VAL H    1 1 
       10 85560 1 1 297 VAL HA   H  20.389  -9.346   7.763 1.00 . A A . 286 VAL HA   1 1 
       10 85561 1 1 297 VAL HB   H  21.515  -6.507   7.788 1.00 . A A . 286 VAL HB   1 1 
       10 85562 1 1 297 VAL HG11 H  22.798  -7.120   9.805 1.00 . A A . 286 VAL HG11 1 1 
       10 85563 1 1 297 VAL HG12 H  21.964  -8.673   9.872 1.00 . A A . 286 VAL HG12 1 1 
       10 85564 1 1 297 VAL HG13 H  21.061  -7.177  10.111 1.00 . A A . 286 VAL HG13 1 1 
       10 85565 1 1 297 VAL HG21 H  23.701  -7.612   7.501 1.00 . A A . 286 VAL HG21 1 1 
       10 85566 1 1 297 VAL HG22 H  22.601  -8.047   6.191 1.00 . A A . 286 VAL HG22 1 1 
       10 85567 1 1 297 VAL HG23 H  22.915  -9.193   7.495 1.00 . A A . 286 VAL HG23 1 1 
       10 85568 1 1 297 VAL N    N  19.954  -8.009   6.233 1.00 . A A . 286 VAL N    1 1 
       10 85569 1 1 297 VAL O    O  18.639  -8.542   9.430 1.00 . A A . 286 VAL O    1 1 
       10 85570 1 1 298 LYS C    C  16.148  -6.799   8.767 1.00 . A A . 287 LYS C    1 1 
       10 85571 1 1 298 LYS CA   C  17.452  -5.998   8.967 1.00 . A A . 287 LYS CA   1 1 
       10 85572 1 1 298 LYS CB   C  17.278  -4.507   8.545 1.00 . A A . 287 LYS CB   1 1 
       10 85573 1 1 298 LYS CD   C  16.287  -2.179   9.090 1.00 . A A . 287 LYS CD   1 1 
       10 85574 1 1 298 LYS CE   C  15.350  -1.378  10.015 1.00 . A A . 287 LYS CE   1 1 
       10 85575 1 1 298 LYS CG   C  16.258  -3.704   9.391 1.00 . A A . 287 LYS CG   1 1 
       10 85576 1 1 298 LYS H    H  18.939  -6.122   7.465 1.00 . A A . 287 LYS H    1 1 
       10 85577 1 1 298 LYS HA   H  17.716  -6.027  10.022 1.00 . A A . 287 LYS HA   1 1 
       10 85578 1 1 298 LYS HB2  H  18.242  -4.020   8.629 1.00 . A A . 287 LYS HB2  1 1 
       10 85579 1 1 298 LYS HB3  H  16.965  -4.471   7.505 1.00 . A A . 287 LYS HB3  1 1 
       10 85580 1 1 298 LYS HD2  H  17.301  -1.814   9.223 1.00 . A A . 287 LYS HD2  1 1 
       10 85581 1 1 298 LYS HD3  H  15.988  -2.020   8.059 1.00 . A A . 287 LYS HD3  1 1 
       10 85582 1 1 298 LYS HE2  H  14.325  -1.676   9.824 1.00 . A A . 287 LYS HE2  1 1 
       10 85583 1 1 298 LYS HE3  H  15.598  -1.605  11.046 1.00 . A A . 287 LYS HE3  1 1 
       10 85584 1 1 298 LYS HG2  H  15.262  -4.081   9.191 1.00 . A A . 287 LYS HG2  1 1 
       10 85585 1 1 298 LYS HG3  H  16.485  -3.856  10.443 1.00 . A A . 287 LYS HG3  1 1 
       10 85586 1 1 298 LYS HZ1  H  16.430   0.418  10.031 1.00 . A A . 287 LYS HZ1  1 1 
       10 85587 1 1 298 LYS HZ2  H  14.799   0.590  10.448 1.00 . A A . 287 LYS HZ2  1 1 
       10 85588 1 1 298 LYS HZ3  H  15.233   0.347   8.834 1.00 . A A . 287 LYS HZ3  1 1 
       10 85589 1 1 298 LYS N    N  18.562  -6.611   8.224 1.00 . A A . 287 LYS N    1 1 
       10 85590 1 1 298 LYS NZ   N  15.461   0.097   9.815 1.00 . A A . 287 LYS NZ   1 1 
       10 85591 1 1 298 LYS O    O  15.440  -7.058   9.734 1.00 . A A . 287 LYS O    1 1 
       10 85592 1 1 299 SER C    C  14.587  -9.361   7.834 1.00 . A A . 288 SER C    1 1 
       10 85593 1 1 299 SER CA   C  14.618  -7.962   7.186 1.00 . A A . 288 SER CA   1 1 
       10 85594 1 1 299 SER CB   C  14.412  -8.076   5.657 1.00 . A A . 288 SER CB   1 1 
       10 85595 1 1 299 SER H    H  16.522  -7.072   6.806 1.00 . A A . 288 SER H    1 1 
       10 85596 1 1 299 SER HA   H  13.796  -7.380   7.597 1.00 . A A . 288 SER HA   1 1 
       10 85597 1 1 299 SER HB2  H  13.479  -8.582   5.450 1.00 . A A . 288 SER HB2  1 1 
       10 85598 1 1 299 SER HB3  H  14.380  -7.085   5.227 1.00 . A A . 288 SER HB3  1 1 
       10 85599 1 1 299 SER HG   H  16.262  -8.273   5.046 1.00 . A A . 288 SER HG   1 1 
       10 85600 1 1 299 SER N    N  15.869  -7.236   7.517 1.00 . A A . 288 SER N    1 1 
       10 85601 1 1 299 SER O    O  13.535  -9.793   8.305 1.00 . A A . 288 SER O    1 1 
       10 85602 1 1 299 SER OG   O  15.459  -8.799   5.032 1.00 . A A . 288 SER OG   1 1 
       10 85603 1 1 300 GLN C    C  15.820 -11.224  10.049 1.00 . A A . 289 GLN C    1 1 
       10 85604 1 1 300 GLN CA   C  15.869 -11.382   8.523 1.00 . A A . 289 GLN CA   1 1 
       10 85605 1 1 300 GLN CB   C  17.167 -12.120   8.107 1.00 . A A . 289 GLN CB   1 1 
       10 85606 1 1 300 GLN CD   C  18.509 -13.263   6.280 1.00 . A A . 289 GLN CD   1 1 
       10 85607 1 1 300 GLN CG   C  17.244 -12.479   6.618 1.00 . A A . 289 GLN CG   1 1 
       10 85608 1 1 300 GLN H    H  16.538  -9.678   7.413 1.00 . A A . 289 GLN H    1 1 
       10 85609 1 1 300 GLN HA   H  15.016 -11.984   8.217 1.00 . A A . 289 GLN HA   1 1 
       10 85610 1 1 300 GLN HB2  H  18.020 -11.491   8.347 1.00 . A A . 289 GLN HB2  1 1 
       10 85611 1 1 300 GLN HB3  H  17.244 -13.040   8.679 1.00 . A A . 289 GLN HB3  1 1 
       10 85612 1 1 300 GLN HE21 H  17.566 -15.002   6.516 1.00 . A A . 289 GLN HE21 1 1 
       10 85613 1 1 300 GLN HE22 H  19.233 -15.097   6.064 1.00 . A A . 289 GLN HE22 1 1 
       10 85614 1 1 300 GLN HG2  H  16.376 -13.074   6.353 1.00 . A A . 289 GLN HG2  1 1 
       10 85615 1 1 300 GLN HG3  H  17.236 -11.566   6.034 1.00 . A A . 289 GLN HG3  1 1 
       10 85616 1 1 300 GLN N    N  15.747 -10.060   7.857 1.00 . A A . 289 GLN N    1 1 
       10 85617 1 1 300 GLN NE2  N  18.430 -14.587   6.289 1.00 . A A . 289 GLN NE2  1 1 
       10 85618 1 1 300 GLN O    O  15.298 -12.103  10.748 1.00 . A A . 289 GLN O    1 1 
       10 85619 1 1 300 GLN OE1  O  19.546 -12.677   6.011 1.00 . A A . 289 GLN OE1  1 1 
       10 85620 1 1 301 ALA C    C  14.815  -9.593  12.397 1.00 . A A . 290 ALA C    1 1 
       10 85621 1 1 301 ALA CA   C  16.285  -9.732  11.973 1.00 . A A . 290 ALA CA   1 1 
       10 85622 1 1 301 ALA CB   C  17.057  -8.435  12.262 1.00 . A A . 290 ALA CB   1 1 
       10 85623 1 1 301 ALA H    H  16.873  -9.505   9.940 1.00 . A A . 290 ALA H    1 1 
       10 85624 1 1 301 ALA HA   H  16.750 -10.533  12.548 1.00 . A A . 290 ALA HA   1 1 
       10 85625 1 1 301 ALA HB1  H  18.088  -8.549  11.950 1.00 . A A . 290 ALA HB1  1 1 
       10 85626 1 1 301 ALA HB2  H  17.029  -8.218  13.322 1.00 . A A . 290 ALA HB2  1 1 
       10 85627 1 1 301 ALA HB3  H  16.613  -7.610  11.716 1.00 . A A . 290 ALA HB3  1 1 
       10 85628 1 1 301 ALA N    N  16.375 -10.099  10.550 1.00 . A A . 290 ALA N    1 1 
       10 85629 1 1 301 ALA O    O  14.415 -10.175  13.385 1.00 . A A . 290 ALA O    1 1 
       10 85630 1 1 302 ILE C    C  11.724  -9.860  11.743 1.00 . A A . 291 ILE C    1 1 
       10 85631 1 1 302 ILE CA   C  12.590  -8.580  11.855 1.00 . A A . 291 ILE CA   1 1 
       10 85632 1 1 302 ILE CB   C  12.048  -7.467  10.870 1.00 . A A . 291 ILE CB   1 1 
       10 85633 1 1 302 ILE CD1  C  12.867  -5.607  12.519 1.00 . A A . 291 ILE CD1  1 1 
       10 85634 1 1 302 ILE CG1  C  12.809  -6.114  11.082 1.00 . A A . 291 ILE CG1  1 1 
       10 85635 1 1 302 ILE CG2  C  10.519  -7.272  10.990 1.00 . A A . 291 ILE CG2  1 1 
       10 85636 1 1 302 ILE H    H  14.420  -8.482  10.771 1.00 . A A . 291 ILE H    1 1 
       10 85637 1 1 302 ILE HA   H  12.516  -8.196  12.872 1.00 . A A . 291 ILE HA   1 1 
       10 85638 1 1 302 ILE HB   H  12.247  -7.811   9.855 1.00 . A A . 291 ILE HB   1 1 
       10 85639 1 1 302 ILE HD11 H  11.865  -5.502  12.913 1.00 . A A . 291 ILE HD11 1 1 
       10 85640 1 1 302 ILE HD12 H  13.360  -4.645  12.536 1.00 . A A . 291 ILE HD12 1 1 
       10 85641 1 1 302 ILE HD13 H  13.425  -6.302  13.131 1.00 . A A . 291 ILE HD13 1 1 
       10 85642 1 1 302 ILE HG12 H  13.828  -6.229  10.749 1.00 . A A . 291 ILE HG12 1 1 
       10 85643 1 1 302 ILE HG13 H  12.339  -5.342  10.482 1.00 . A A . 291 ILE HG13 1 1 
       10 85644 1 1 302 ILE HG21 H  10.264  -6.967  11.998 1.00 . A A . 291 ILE HG21 1 1 
       10 85645 1 1 302 ILE HG22 H  10.011  -8.201  10.761 1.00 . A A . 291 ILE HG22 1 1 
       10 85646 1 1 302 ILE HG23 H  10.193  -6.511  10.295 1.00 . A A . 291 ILE HG23 1 1 
       10 85647 1 1 302 ILE N    N  14.022  -8.858  11.585 1.00 . A A . 291 ILE N    1 1 
       10 85648 1 1 302 ILE O    O  10.961 -10.187  12.670 1.00 . A A . 291 ILE O    1 1 
       10 85649 1 1 303 GLU C    C  11.378 -12.855  11.396 1.00 . A A . 292 GLU C    1 1 
       10 85650 1 1 303 GLU CA   C  11.123 -11.808  10.295 1.00 . A A . 292 GLU CA   1 1 
       10 85651 1 1 303 GLU CB   C  11.573 -12.333   8.895 1.00 . A A . 292 GLU CB   1 1 
       10 85652 1 1 303 GLU CD   C   9.440 -13.736   8.457 1.00 . A A . 292 GLU CD   1 1 
       10 85653 1 1 303 GLU CG   C  10.977 -13.689   8.446 1.00 . A A . 292 GLU CG   1 1 
       10 85654 1 1 303 GLU H    H  12.487 -10.232   9.938 1.00 . A A . 292 GLU H    1 1 
       10 85655 1 1 303 GLU HA   H  10.064 -11.570  10.263 1.00 . A A . 292 GLU HA   1 1 
       10 85656 1 1 303 GLU HB2  H  11.303 -11.593   8.153 1.00 . A A . 292 GLU HB2  1 1 
       10 85657 1 1 303 GLU HB3  H  12.659 -12.427   8.896 1.00 . A A . 292 GLU HB3  1 1 
       10 85658 1 1 303 GLU HG2  H  11.316 -13.896   7.436 1.00 . A A . 292 GLU HG2  1 1 
       10 85659 1 1 303 GLU HG3  H  11.361 -14.466   9.100 1.00 . A A . 292 GLU HG3  1 1 
       10 85660 1 1 303 GLU N    N  11.859 -10.561  10.601 1.00 . A A . 292 GLU N    1 1 
       10 85661 1 1 303 GLU O    O  10.432 -13.400  12.006 1.00 . A A . 292 GLU O    1 1 
       10 85662 1 1 303 GLU OE1  O   8.798 -12.915   7.763 1.00 . A A . 292 GLU OE1  1 1 
       10 85663 1 1 303 GLU OE2  O   8.860 -14.594   9.161 1.00 . A A . 292 GLU OE2  1 1 
       10 85664 1 1 304 GLY C    C  12.703 -13.524  14.116 1.00 . A A . 293 GLY C    1 1 
       10 85665 1 1 304 GLY CA   C  13.124 -13.961  12.712 1.00 . A A . 293 GLY CA   1 1 
       10 85666 1 1 304 GLY H    H  13.348 -12.562  11.155 1.00 . A A . 293 GLY H    1 1 
       10 85667 1 1 304 GLY HA2  H  12.722 -14.949  12.505 1.00 . A A . 293 GLY HA2  1 1 
       10 85668 1 1 304 GLY HA3  H  14.203 -14.015  12.681 1.00 . A A . 293 GLY HA3  1 1 
       10 85669 1 1 304 GLY N    N  12.677 -13.054  11.676 1.00 . A A . 293 GLY N    1 1 
       10 85670 1 1 304 GLY O    O  12.361 -14.374  14.929 1.00 . A A . 293 GLY O    1 1 
       10 85671 1 1 305 LEU C    C  10.901 -11.996  16.056 1.00 . A A . 294 LEU C    1 1 
       10 85672 1 1 305 LEU CA   C  12.337 -11.612  15.706 1.00 . A A . 294 LEU CA   1 1 
       10 85673 1 1 305 LEU CB   C  12.505 -10.048  15.725 1.00 . A A . 294 LEU CB   1 1 
       10 85674 1 1 305 LEU CD1  C  13.182  -7.869  16.873 1.00 . A A . 294 LEU CD1  1 1 
       10 85675 1 1 305 LEU CD2  C  11.954  -9.618  18.227 1.00 . A A . 294 LEU CD2  1 1 
       10 85676 1 1 305 LEU CG   C  12.946  -9.376  17.075 1.00 . A A . 294 LEU CG   1 1 
       10 85677 1 1 305 LEU H    H  12.958 -11.569  13.660 1.00 . A A . 294 LEU H    1 1 
       10 85678 1 1 305 LEU HA   H  13.004 -12.048  16.437 1.00 . A A . 294 LEU HA   1 1 
       10 85679 1 1 305 LEU HB2  H  13.253  -9.798  14.986 1.00 . A A . 294 LEU HB2  1 1 
       10 85680 1 1 305 LEU HB3  H  11.573  -9.587  15.405 1.00 . A A . 294 LEU HB3  1 1 
       10 85681 1 1 305 LEU HD11 H  13.951  -7.724  16.125 1.00 . A A . 294 LEU HD11 1 1 
       10 85682 1 1 305 LEU HD12 H  13.506  -7.421  17.801 1.00 . A A . 294 LEU HD12 1 1 
       10 85683 1 1 305 LEU HD13 H  12.267  -7.391  16.542 1.00 . A A . 294 LEU HD13 1 1 
       10 85684 1 1 305 LEU HD21 H  11.842 -10.681  18.393 1.00 . A A . 294 LEU HD21 1 1 
       10 85685 1 1 305 LEU HD22 H  10.992  -9.190  17.982 1.00 . A A . 294 LEU HD22 1 1 
       10 85686 1 1 305 LEU HD23 H  12.331  -9.159  19.133 1.00 . A A . 294 LEU HD23 1 1 
       10 85687 1 1 305 LEU HG   H  13.897  -9.806  17.374 1.00 . A A . 294 LEU HG   1 1 
       10 85688 1 1 305 LEU N    N  12.703 -12.187  14.381 1.00 . A A . 294 LEU N    1 1 
       10 85689 1 1 305 LEU O    O  10.647 -12.582  17.110 1.00 . A A . 294 LEU O    1 1 
       10 85690 1 1 306 VAL C    C   8.357 -13.513  15.487 1.00 . A A . 295 VAL C    1 1 
       10 85691 1 1 306 VAL CA   C   8.551 -11.990  15.328 1.00 . A A . 295 VAL CA   1 1 
       10 85692 1 1 306 VAL CB   C   7.667 -11.425  14.161 1.00 . A A . 295 VAL CB   1 1 
       10 85693 1 1 306 VAL CG1  C   6.175 -11.762  14.388 1.00 . A A . 295 VAL CG1  1 1 
       10 85694 1 1 306 VAL CG2  C   7.882  -9.897  14.002 1.00 . A A . 295 VAL CG2  1 1 
       10 85695 1 1 306 VAL H    H  10.257 -11.245  14.302 1.00 . A A . 295 VAL H    1 1 
       10 85696 1 1 306 VAL HA   H   8.238 -11.505  16.251 1.00 . A A . 295 VAL HA   1 1 
       10 85697 1 1 306 VAL HB   H   7.979 -11.905  13.235 1.00 . A A . 295 VAL HB   1 1 
       10 85698 1 1 306 VAL HG11 H   5.570 -11.309  13.610 1.00 . A A . 295 VAL HG11 1 1 
       10 85699 1 1 306 VAL HG12 H   5.853 -11.388  15.349 1.00 . A A . 295 VAL HG12 1 1 
       10 85700 1 1 306 VAL HG13 H   6.033 -12.837  14.362 1.00 . A A . 295 VAL HG13 1 1 
       10 85701 1 1 306 VAL HG21 H   7.584  -9.389  14.913 1.00 . A A . 295 VAL HG21 1 1 
       10 85702 1 1 306 VAL HG22 H   7.289  -9.523  13.176 1.00 . A A . 295 VAL HG22 1 1 
       10 85703 1 1 306 VAL HG23 H   8.927  -9.694  13.810 1.00 . A A . 295 VAL HG23 1 1 
       10 85704 1 1 306 VAL N    N   9.971 -11.683  15.137 1.00 . A A . 295 VAL N    1 1 
       10 85705 1 1 306 VAL O    O   7.740 -13.972  16.458 1.00 . A A . 295 VAL O    1 1 
       10 85706 1 1 307 LYS C    C   9.499 -16.362  15.906 1.00 . A A . 296 LYS C    1 1 
       10 85707 1 1 307 LYS CA   C   8.929 -15.765  14.583 1.00 . A A . 296 LYS CA   1 1 
       10 85708 1 1 307 LYS CB   C   9.717 -16.296  13.357 1.00 . A A . 296 LYS CB   1 1 
       10 85709 1 1 307 LYS CD   C  10.432 -18.276  11.870 1.00 . A A . 296 LYS CD   1 1 
       10 85710 1 1 307 LYS CE   C  10.333 -17.411  10.591 1.00 . A A . 296 LYS CE   1 1 
       10 85711 1 1 307 LYS CG   C   9.507 -17.791  13.018 1.00 . A A . 296 LYS CG   1 1 
       10 85712 1 1 307 LYS H    H   9.504 -13.835  13.860 1.00 . A A . 296 LYS H    1 1 
       10 85713 1 1 307 LYS HA   H   7.887 -16.054  14.486 1.00 . A A . 296 LYS HA   1 1 
       10 85714 1 1 307 LYS HB2  H   9.422 -15.718  12.490 1.00 . A A . 296 LYS HB2  1 1 
       10 85715 1 1 307 LYS HB3  H  10.780 -16.132  13.527 1.00 . A A . 296 LYS HB3  1 1 
       10 85716 1 1 307 LYS HD2  H  11.456 -18.252  12.221 1.00 . A A . 296 LYS HD2  1 1 
       10 85717 1 1 307 LYS HD3  H  10.173 -19.300  11.620 1.00 . A A . 296 LYS HD3  1 1 
       10 85718 1 1 307 LYS HE2  H  10.661 -16.406  10.819 1.00 . A A . 296 LYS HE2  1 1 
       10 85719 1 1 307 LYS HE3  H  10.985 -17.830   9.836 1.00 . A A . 296 LYS HE3  1 1 
       10 85720 1 1 307 LYS HG2  H   9.712 -18.383  13.904 1.00 . A A . 296 LYS HG2  1 1 
       10 85721 1 1 307 LYS HG3  H   8.472 -17.944  12.726 1.00 . A A . 296 LYS HG3  1 1 
       10 85722 1 1 307 LYS HZ1  H   8.300 -16.950  10.746 1.00 . A A . 296 LYS HZ1  1 1 
       10 85723 1 1 307 LYS HZ2  H   8.622 -18.292   9.774 1.00 . A A . 296 LYS HZ2  1 1 
       10 85724 1 1 307 LYS HZ3  H   8.931 -16.733   9.196 1.00 . A A . 296 LYS HZ3  1 1 
       10 85725 1 1 307 LYS N    N   8.983 -14.282  14.578 1.00 . A A . 296 LYS N    1 1 
       10 85726 1 1 307 LYS NZ   N   8.951 -17.344  10.041 1.00 . A A . 296 LYS NZ   1 1 
       10 85727 1 1 307 LYS O    O   9.059 -17.423  16.363 1.00 . A A . 296 LYS O    1 1 
       10 85728 1 1 308 ALA C    C  10.471 -15.566  19.031 1.00 . A A . 297 ALA C    1 1 
       10 85729 1 1 308 ALA CA   C  11.158 -16.066  17.749 1.00 . A A . 297 ALA CA   1 1 
       10 85730 1 1 308 ALA CB   C  12.618 -15.562  17.725 1.00 . A A . 297 ALA CB   1 1 
       10 85731 1 1 308 ALA H    H  10.719 -14.779  16.109 1.00 . A A . 297 ALA H    1 1 
       10 85732 1 1 308 ALA HA   H  11.182 -17.150  17.774 1.00 . A A . 297 ALA HA   1 1 
       10 85733 1 1 308 ALA HB1  H  13.111 -15.915  16.828 1.00 . A A . 297 ALA HB1  1 1 
       10 85734 1 1 308 ALA HB2  H  13.152 -15.929  18.592 1.00 . A A . 297 ALA HB2  1 1 
       10 85735 1 1 308 ALA HB3  H  12.633 -14.473  17.731 1.00 . A A . 297 ALA HB3  1 1 
       10 85736 1 1 308 ALA N    N  10.461 -15.640  16.514 1.00 . A A . 297 ALA N    1 1 
       10 85737 1 1 308 ALA O    O  11.011 -15.775  20.123 1.00 . A A . 297 ALA O    1 1 
       10 85738 1 1 309 ASN C    C   7.146 -14.419  20.107 1.00 . A A . 298 ASN C    1 1 
       10 85739 1 1 309 ASN CA   C   8.668 -14.241  20.093 1.00 . A A . 298 ASN CA   1 1 
       10 85740 1 1 309 ASN CB   C   9.041 -12.730  20.125 1.00 . A A . 298 ASN CB   1 1 
       10 85741 1 1 309 ASN CG   C  10.452 -12.486  20.660 1.00 . A A . 298 ASN CG   1 1 
       10 85742 1 1 309 ASN H    H   8.851 -14.844  18.038 1.00 . A A . 298 ASN H    1 1 
       10 85743 1 1 309 ASN HA   H   9.060 -14.711  20.996 1.00 . A A . 298 ASN HA   1 1 
       10 85744 1 1 309 ASN HB2  H   8.978 -12.322  19.123 1.00 . A A . 298 ASN HB2  1 1 
       10 85745 1 1 309 ASN HB3  H   8.342 -12.193  20.760 1.00 . A A . 298 ASN HB3  1 1 
       10 85746 1 1 309 ASN HD21 H  11.271 -12.892  18.911 1.00 . A A . 298 ASN HD21 1 1 
       10 85747 1 1 309 ASN HD22 H  12.364 -12.486  20.173 1.00 . A A . 298 ASN HD22 1 1 
       10 85748 1 1 309 ASN N    N   9.302 -14.899  18.921 1.00 . A A . 298 ASN N    1 1 
       10 85749 1 1 309 ASN ND2  N  11.464 -12.630  19.830 1.00 . A A . 298 ASN ND2  1 1 
       10 85750 1 1 309 ASN O    O   6.502 -14.478  19.056 1.00 . A A . 298 ASN O    1 1 
       10 85751 1 1 309 ASN OD1  O  10.640 -12.220  21.825 1.00 . A A . 298 ASN OD1  1 1 
       10 85752 1 1 310 ASP C    C   4.736 -13.153  22.167 1.00 . A A . 299 ASP C    1 1 
       10 85753 1 1 310 ASP CA   C   5.140 -14.517  21.595 1.00 . A A . 299 ASP CA   1 1 
       10 85754 1 1 310 ASP CB   C   4.749 -15.643  22.588 1.00 . A A . 299 ASP CB   1 1 
       10 85755 1 1 310 ASP CG   C   4.878 -17.053  21.984 1.00 . A A . 299 ASP CG   1 1 
       10 85756 1 1 310 ASP H    H   7.195 -14.589  22.105 1.00 . A A . 299 ASP H    1 1 
       10 85757 1 1 310 ASP HA   H   4.618 -14.672  20.652 1.00 . A A . 299 ASP HA   1 1 
       10 85758 1 1 310 ASP HB2  H   5.385 -15.577  23.466 1.00 . A A . 299 ASP HB2  1 1 
       10 85759 1 1 310 ASP HB3  H   3.719 -15.496  22.908 1.00 . A A . 299 ASP HB3  1 1 
       10 85760 1 1 310 ASP N    N   6.594 -14.518  21.336 1.00 . A A . 299 ASP N    1 1 
       10 85761 1 1 310 ASP O    O   5.501 -12.549  22.926 1.00 . A A . 299 ASP O    1 1 
       10 85762 1 1 310 ASP OD1  O   5.973 -17.645  22.056 1.00 . A A . 299 ASP OD1  1 1 
       10 85763 1 1 310 ASP OD2  O   3.879 -17.579  21.434 1.00 . A A . 299 ASP OD2  1 1 
       10 85764 1 1 311 ILE C    C   1.497 -11.288  21.912 1.00 . A A . 300 ILE C    1 1 
       10 85765 1 1 311 ILE CA   C   3.005 -11.372  22.217 1.00 . A A . 300 ILE CA   1 1 
       10 85766 1 1 311 ILE CB   C   3.780 -10.193  21.498 1.00 . A A . 300 ILE CB   1 1 
       10 85767 1 1 311 ILE CD1  C   3.855  -7.624  21.179 1.00 . A A . 300 ILE CD1  1 1 
       10 85768 1 1 311 ILE CG1  C   3.216  -8.793  21.902 1.00 . A A . 300 ILE CG1  1 1 
       10 85769 1 1 311 ILE CG2  C   3.791 -10.371  19.960 1.00 . A A . 300 ILE CG2  1 1 
       10 85770 1 1 311 ILE H    H   2.958 -13.256  21.240 1.00 . A A . 300 ILE H    1 1 
       10 85771 1 1 311 ILE HA   H   3.153 -11.272  23.292 1.00 . A A . 300 ILE HA   1 1 
       10 85772 1 1 311 ILE HB   H   4.816 -10.248  21.829 1.00 . A A . 300 ILE HB   1 1 
       10 85773 1 1 311 ILE HD11 H   4.925  -7.633  21.344 1.00 . A A . 300 ILE HD11 1 1 
       10 85774 1 1 311 ILE HD12 H   3.444  -6.702  21.559 1.00 . A A . 300 ILE HD12 1 1 
       10 85775 1 1 311 ILE HD13 H   3.655  -7.692  20.118 1.00 . A A . 300 ILE HD13 1 1 
       10 85776 1 1 311 ILE HG12 H   2.155  -8.760  21.690 1.00 . A A . 300 ILE HG12 1 1 
       10 85777 1 1 311 ILE HG13 H   3.364  -8.641  22.964 1.00 . A A . 300 ILE HG13 1 1 
       10 85778 1 1 311 ILE HG21 H   4.385  -9.590  19.499 1.00 . A A . 300 ILE HG21 1 1 
       10 85779 1 1 311 ILE HG22 H   2.782 -10.319  19.572 1.00 . A A . 300 ILE HG22 1 1 
       10 85780 1 1 311 ILE HG23 H   4.220 -11.334  19.703 1.00 . A A . 300 ILE HG23 1 1 
       10 85781 1 1 311 ILE N    N   3.525 -12.689  21.809 1.00 . A A . 300 ILE N    1 1 
       10 85782 1 1 311 ILE O    O   1.038 -11.780  20.872 1.00 . A A . 300 ILE O    1 1 
       10 85783 1 1 312 ASP C    C  -0.905  -8.921  22.461 1.00 . A A . 301 ASP C    1 1 
       10 85784 1 1 312 ASP CA   C  -0.701 -10.425  22.658 1.00 . A A . 301 ASP CA   1 1 
       10 85785 1 1 312 ASP CB   C  -1.505 -10.939  23.876 1.00 . A A . 301 ASP CB   1 1 
       10 85786 1 1 312 ASP CG   C  -1.450 -12.471  24.017 1.00 . A A . 301 ASP CG   1 1 
       10 85787 1 1 312 ASP H    H   1.144 -10.431  23.686 1.00 . A A . 301 ASP H    1 1 
       10 85788 1 1 312 ASP HA   H  -1.047 -10.947  21.760 1.00 . A A . 301 ASP HA   1 1 
       10 85789 1 1 312 ASP HB2  H  -1.098 -10.486  24.776 1.00 . A A . 301 ASP HB2  1 1 
       10 85790 1 1 312 ASP HB3  H  -2.542 -10.635  23.776 1.00 . A A . 301 ASP HB3  1 1 
       10 85791 1 1 312 ASP N    N   0.732 -10.694  22.838 1.00 . A A . 301 ASP N    1 1 
       10 85792 1 1 312 ASP O    O  -0.608  -8.124  23.353 1.00 . A A . 301 ASP O    1 1 
       10 85793 1 1 312 ASP OD1  O  -2.221 -13.172  23.321 1.00 . A A . 301 ASP OD1  1 1 
       10 85794 1 1 312 ASP OD2  O  -0.614 -12.982  24.795 1.00 . A A . 301 ASP OD2  1 1 
       10 85795 1 1 313 VAL C    C  -3.166  -6.886  21.173 1.00 . A A . 302 VAL C    1 1 
       10 85796 1 1 313 VAL CA   C  -1.670  -7.166  20.893 1.00 . A A . 302 VAL CA   1 1 
       10 85797 1 1 313 VAL CB   C  -1.358  -6.916  19.366 1.00 . A A . 302 VAL CB   1 1 
       10 85798 1 1 313 VAL CG1  C  -1.597  -5.441  18.974 1.00 . A A . 302 VAL CG1  1 1 
       10 85799 1 1 313 VAL CG2  C   0.080  -7.364  19.016 1.00 . A A . 302 VAL CG2  1 1 
       10 85800 1 1 313 VAL H    H  -1.520  -9.249  20.599 1.00 . A A . 302 VAL H    1 1 
       10 85801 1 1 313 VAL HA   H  -1.054  -6.496  21.487 1.00 . A A . 302 VAL HA   1 1 
       10 85802 1 1 313 VAL HB   H  -2.043  -7.525  18.776 1.00 . A A . 302 VAL HB   1 1 
       10 85803 1 1 313 VAL HG11 H  -2.620  -5.166  19.200 1.00 . A A . 302 VAL HG11 1 1 
       10 85804 1 1 313 VAL HG12 H  -1.423  -5.305  17.914 1.00 . A A . 302 VAL HG12 1 1 
       10 85805 1 1 313 VAL HG13 H  -0.926  -4.800  19.531 1.00 . A A . 302 VAL HG13 1 1 
       10 85806 1 1 313 VAL HG21 H   0.795  -6.777  19.580 1.00 . A A . 302 VAL HG21 1 1 
       10 85807 1 1 313 VAL HG22 H   0.262  -7.225  17.955 1.00 . A A . 302 VAL HG22 1 1 
       10 85808 1 1 313 VAL HG23 H   0.208  -8.411  19.261 1.00 . A A . 302 VAL HG23 1 1 
       10 85809 1 1 313 VAL N    N  -1.363  -8.552  21.266 1.00 . A A . 302 VAL N    1 1 
       10 85810 1 1 313 VAL O    O  -4.013  -7.717  20.804 1.00 . A A . 302 VAL O    1 1 
       10 85811 1 1 314 PRO C    C  -5.489  -4.992  20.525 1.00 . A A . 303 PRO C    1 1 
       10 85812 1 1 314 PRO CA   C  -4.941  -5.297  21.936 1.00 . A A . 303 PRO CA   1 1 
       10 85813 1 1 314 PRO CB   C  -4.886  -4.031  22.840 1.00 . A A . 303 PRO CB   1 1 
       10 85814 1 1 314 PRO CD   C  -2.620  -4.802  22.565 1.00 . A A . 303 PRO CD   1 1 
       10 85815 1 1 314 PRO CG   C  -3.465  -3.558  22.769 1.00 . A A . 303 PRO CG   1 1 
       10 85816 1 1 314 PRO HA   H  -5.560  -6.063  22.403 1.00 . A A . 303 PRO HA   1 1 
       10 85817 1 1 314 PRO HB2  H  -5.575  -3.273  22.478 1.00 . A A . 303 PRO HB2  1 1 
       10 85818 1 1 314 PRO HB3  H  -5.141  -4.290  23.860 1.00 . A A . 303 PRO HB3  1 1 
       10 85819 1 1 314 PRO HD2  H  -1.744  -4.577  21.966 1.00 . A A . 303 PRO HD2  1 1 
       10 85820 1 1 314 PRO HD3  H  -2.324  -5.226  23.517 1.00 . A A . 303 PRO HD3  1 1 
       10 85821 1 1 314 PRO HG2  H  -3.349  -2.872  21.932 1.00 . A A . 303 PRO HG2  1 1 
       10 85822 1 1 314 PRO HG3  H  -3.185  -3.065  23.692 1.00 . A A . 303 PRO HG3  1 1 
       10 85823 1 1 314 PRO N    N  -3.530  -5.735  21.843 1.00 . A A . 303 PRO N    1 1 
       10 85824 1 1 314 PRO O    O  -4.786  -4.378  19.698 1.00 . A A . 303 PRO O    1 1 
       10 85825 1 1 315 ALA C    C  -7.340  -4.035  18.287 1.00 . A A . 304 ALA C    1 1 
       10 85826 1 1 315 ALA CA   C  -7.370  -5.418  18.943 1.00 . A A . 304 ALA CA   1 1 
       10 85827 1 1 315 ALA CB   C  -8.813  -5.940  19.026 1.00 . A A . 304 ALA CB   1 1 
       10 85828 1 1 315 ALA H    H  -7.275  -5.750  21.032 1.00 . A A . 304 ALA H    1 1 
       10 85829 1 1 315 ALA HA   H  -6.808  -6.113  18.322 1.00 . A A . 304 ALA HA   1 1 
       10 85830 1 1 315 ALA HB1  H  -8.815  -6.934  19.456 1.00 . A A . 304 ALA HB1  1 1 
       10 85831 1 1 315 ALA HB2  H  -9.246  -5.986  18.034 1.00 . A A . 304 ALA HB2  1 1 
       10 85832 1 1 315 ALA HB3  H  -9.409  -5.283  19.648 1.00 . A A . 304 ALA HB3  1 1 
       10 85833 1 1 315 ALA N    N  -6.741  -5.423  20.276 1.00 . A A . 304 ALA N    1 1 
       10 85834 1 1 315 ALA O    O  -7.086  -3.933  17.098 1.00 . A A . 304 ALA O    1 1 
       10 85835 1 1 316 ALA C    C  -6.441  -1.154  17.770 1.00 . A A . 305 ALA C    1 1 
       10 85836 1 1 316 ALA CA   C  -7.620  -1.586  18.669 1.00 . A A . 305 ALA CA   1 1 
       10 85837 1 1 316 ALA CB   C  -7.726  -0.680  19.894 1.00 . A A . 305 ALA CB   1 1 
       10 85838 1 1 316 ALA H    H  -7.602  -3.175  20.072 1.00 . A A . 305 ALA H    1 1 
       10 85839 1 1 316 ALA HA   H  -8.547  -1.495  18.107 1.00 . A A . 305 ALA HA   1 1 
       10 85840 1 1 316 ALA HB1  H  -7.875   0.347  19.584 1.00 . A A . 305 ALA HB1  1 1 
       10 85841 1 1 316 ALA HB2  H  -6.818  -0.752  20.479 1.00 . A A . 305 ALA HB2  1 1 
       10 85842 1 1 316 ALA HB3  H  -8.564  -0.991  20.504 1.00 . A A . 305 ALA HB3  1 1 
       10 85843 1 1 316 ALA N    N  -7.523  -2.990  19.112 1.00 . A A . 305 ALA N    1 1 
       10 85844 1 1 316 ALA O    O  -6.654  -0.507  16.740 1.00 . A A . 305 ALA O    1 1 
       10 85845 1 1 317 LEU C    C  -4.037  -1.886  15.972 1.00 . A A . 306 LEU C    1 1 
       10 85846 1 1 317 LEU CA   C  -3.978  -1.247  17.370 1.00 . A A . 306 LEU CA   1 1 
       10 85847 1 1 317 LEU CB   C  -2.715  -1.765  18.109 1.00 . A A . 306 LEU CB   1 1 
       10 85848 1 1 317 LEU CD1  C  -1.131  -1.769  20.105 1.00 . A A . 306 LEU CD1  1 1 
       10 85849 1 1 317 LEU CD2  C  -2.277   0.413  19.398 1.00 . A A . 306 LEU CD2  1 1 
       10 85850 1 1 317 LEU CG   C  -2.404  -1.131  19.495 1.00 . A A . 306 LEU CG   1 1 
       10 85851 1 1 317 LEU H    H  -5.119  -2.097  18.964 1.00 . A A . 306 LEU H    1 1 
       10 85852 1 1 317 LEU HA   H  -3.914  -0.166  17.270 1.00 . A A . 306 LEU HA   1 1 
       10 85853 1 1 317 LEU HB2  H  -2.825  -2.839  18.246 1.00 . A A . 306 LEU HB2  1 1 
       10 85854 1 1 317 LEU HB3  H  -1.853  -1.602  17.466 1.00 . A A . 306 LEU HB3  1 1 
       10 85855 1 1 317 LEU HD11 H  -0.933  -1.341  21.078 1.00 . A A . 306 LEU HD11 1 1 
       10 85856 1 1 317 LEU HD12 H  -0.282  -1.592  19.456 1.00 . A A . 306 LEU HD12 1 1 
       10 85857 1 1 317 LEU HD13 H  -1.281  -2.836  20.213 1.00 . A A . 306 LEU HD13 1 1 
       10 85858 1 1 317 LEU HD21 H  -2.055   0.826  20.377 1.00 . A A . 306 LEU HD21 1 1 
       10 85859 1 1 317 LEU HD22 H  -3.207   0.834  19.041 1.00 . A A . 306 LEU HD22 1 1 
       10 85860 1 1 317 LEU HD23 H  -1.481   0.678  18.714 1.00 . A A . 306 LEU HD23 1 1 
       10 85861 1 1 317 LEU HG   H  -3.226  -1.347  20.169 1.00 . A A . 306 LEU HG   1 1 
       10 85862 1 1 317 LEU N    N  -5.206  -1.560  18.147 1.00 . A A . 306 LEU N    1 1 
       10 85863 1 1 317 LEU O    O  -3.760  -1.234  14.944 1.00 . A A . 306 LEU O    1 1 
       10 85864 1 1 318 ILE C    C  -5.568  -3.381  13.821 1.00 . A A . 307 ILE C    1 1 
       10 85865 1 1 318 ILE CA   C  -4.536  -4.000  14.774 1.00 . A A . 307 ILE CA   1 1 
       10 85866 1 1 318 ILE CB   C  -4.939  -5.483  15.136 1.00 . A A . 307 ILE CB   1 1 
       10 85867 1 1 318 ILE CD1  C  -4.380  -7.424  16.749 1.00 . A A . 307 ILE CD1  1 1 
       10 85868 1 1 318 ILE CG1  C  -3.994  -6.050  16.240 1.00 . A A . 307 ILE CG1  1 1 
       10 85869 1 1 318 ILE CG2  C  -4.923  -6.391  13.881 1.00 . A A . 307 ILE CG2  1 1 
       10 85870 1 1 318 ILE H    H  -4.680  -3.568  16.834 1.00 . A A . 307 ILE H    1 1 
       10 85871 1 1 318 ILE HA   H  -3.559  -4.018  14.288 1.00 . A A . 307 ILE HA   1 1 
       10 85872 1 1 318 ILE HB   H  -5.959  -5.473  15.522 1.00 . A A . 307 ILE HB   1 1 
       10 85873 1 1 318 ILE HD11 H  -5.385  -7.390  17.143 1.00 . A A . 307 ILE HD11 1 1 
       10 85874 1 1 318 ILE HD12 H  -3.697  -7.724  17.531 1.00 . A A . 307 ILE HD12 1 1 
       10 85875 1 1 318 ILE HD13 H  -4.330  -8.137  15.938 1.00 . A A . 307 ILE HD13 1 1 
       10 85876 1 1 318 ILE HG12 H  -2.985  -6.121  15.851 1.00 . A A . 307 ILE HG12 1 1 
       10 85877 1 1 318 ILE HG13 H  -3.990  -5.378  17.091 1.00 . A A . 307 ILE HG13 1 1 
       10 85878 1 1 318 ILE HG21 H  -5.227  -7.398  14.146 1.00 . A A . 307 ILE HG21 1 1 
       10 85879 1 1 318 ILE HG22 H  -3.925  -6.420  13.466 1.00 . A A . 307 ILE HG22 1 1 
       10 85880 1 1 318 ILE HG23 H  -5.603  -5.999  13.135 1.00 . A A . 307 ILE HG23 1 1 
       10 85881 1 1 318 ILE N    N  -4.429  -3.171  15.976 1.00 . A A . 307 ILE N    1 1 
       10 85882 1 1 318 ILE O    O  -5.259  -3.139  12.674 1.00 . A A . 307 ILE O    1 1 
       10 85883 1 1 319 ASP C    C  -7.591  -1.094  13.046 1.00 . A A . 308 ASP C    1 1 
       10 85884 1 1 319 ASP CA   C  -7.896  -2.491  13.604 1.00 . A A . 308 ASP CA   1 1 
       10 85885 1 1 319 ASP CB   C  -9.175  -2.450  14.482 1.00 . A A . 308 ASP CB   1 1 
       10 85886 1 1 319 ASP CG   C  -9.790  -3.845  14.694 1.00 . A A . 308 ASP CG   1 1 
       10 85887 1 1 319 ASP H    H  -6.875  -3.193  15.320 1.00 . A A . 308 ASP H    1 1 
       10 85888 1 1 319 ASP HA   H  -8.074  -3.155  12.763 1.00 . A A . 308 ASP HA   1 1 
       10 85889 1 1 319 ASP HB2  H  -8.923  -2.026  15.453 1.00 . A A . 308 ASP HB2  1 1 
       10 85890 1 1 319 ASP HB3  H  -9.919  -1.811  14.015 1.00 . A A . 308 ASP HB3  1 1 
       10 85891 1 1 319 ASP N    N  -6.758  -3.053  14.365 1.00 . A A . 308 ASP N    1 1 
       10 85892 1 1 319 ASP O    O  -8.094  -0.735  11.970 1.00 . A A . 308 ASP O    1 1 
       10 85893 1 1 319 ASP OD1  O -10.603  -4.282  13.850 1.00 . A A . 308 ASP OD1  1 1 
       10 85894 1 1 319 ASP OD2  O  -9.450  -4.521  15.688 1.00 . A A . 308 ASP OD2  1 1 
       10 85895 1 1 320 SER C    C  -5.439   0.747  12.012 1.00 . A A . 309 SER C    1 1 
       10 85896 1 1 320 SER CA   C  -6.265   0.978  13.289 1.00 . A A . 309 SER CA   1 1 
       10 85897 1 1 320 SER CB   C  -5.412   1.680  14.367 1.00 . A A . 309 SER CB   1 1 
       10 85898 1 1 320 SER H    H  -6.546  -0.597  14.692 1.00 . A A . 309 SER H    1 1 
       10 85899 1 1 320 SER HA   H  -7.117   1.608  13.049 1.00 . A A . 309 SER HA   1 1 
       10 85900 1 1 320 SER HB2  H  -4.592   1.037  14.664 1.00 . A A . 309 SER HB2  1 1 
       10 85901 1 1 320 SER HB3  H  -5.014   2.608  13.970 1.00 . A A . 309 SER HB3  1 1 
       10 85902 1 1 320 SER HG   H  -6.004   1.330  16.195 1.00 . A A . 309 SER HG   1 1 
       10 85903 1 1 320 SER N    N  -6.786  -0.308  13.786 1.00 . A A . 309 SER N    1 1 
       10 85904 1 1 320 SER O    O  -5.748   1.311  10.949 1.00 . A A . 309 SER O    1 1 
       10 85905 1 1 320 SER OG   O  -6.192   1.974  15.511 1.00 . A A . 309 SER OG   1 1 
       10 85906 1 1 321 GLU C    C  -4.301  -1.144   9.836 1.00 . A A . 310 GLU C    1 1 
       10 85907 1 1 321 GLU CA   C  -3.540  -0.479  11.002 1.00 . A A . 310 GLU CA   1 1 
       10 85908 1 1 321 GLU CB   C  -2.365  -1.371  11.476 1.00 . A A . 310 GLU CB   1 1 
       10 85909 1 1 321 GLU CD   C  -0.674   0.544  11.892 1.00 . A A . 310 GLU CD   1 1 
       10 85910 1 1 321 GLU CG   C  -1.418  -0.678  12.476 1.00 . A A . 310 GLU CG   1 1 
       10 85911 1 1 321 GLU H    H  -4.292  -0.598  12.991 1.00 . A A . 310 GLU H    1 1 
       10 85912 1 1 321 GLU HA   H  -3.128   0.464  10.642 1.00 . A A . 310 GLU HA   1 1 
       10 85913 1 1 321 GLU HB2  H  -2.768  -2.262  11.947 1.00 . A A . 310 GLU HB2  1 1 
       10 85914 1 1 321 GLU HB3  H  -1.781  -1.673  10.615 1.00 . A A . 310 GLU HB3  1 1 
       10 85915 1 1 321 GLU HG2  H  -2.002  -0.357  13.334 1.00 . A A . 310 GLU HG2  1 1 
       10 85916 1 1 321 GLU HG3  H  -0.685  -1.406  12.817 1.00 . A A . 310 GLU HG3  1 1 
       10 85917 1 1 321 GLU N    N  -4.434  -0.148  12.122 1.00 . A A . 310 GLU N    1 1 
       10 85918 1 1 321 GLU O    O  -3.990  -0.869   8.684 1.00 . A A . 310 GLU O    1 1 
       10 85919 1 1 321 GLU OE1  O   0.411   0.366  11.305 1.00 . A A . 310 GLU OE1  1 1 
       10 85920 1 1 321 GLU OE2  O  -1.176   1.687  12.007 1.00 . A A . 310 GLU OE2  1 1 
       10 85921 1 1 322 ILE C    C  -6.909  -1.578   8.334 1.00 . A A . 311 ILE C    1 1 
       10 85922 1 1 322 ILE CA   C  -6.181  -2.639   9.148 1.00 . A A . 311 ILE CA   1 1 
       10 85923 1 1 322 ILE CB   C  -7.248  -3.610   9.805 1.00 . A A . 311 ILE CB   1 1 
       10 85924 1 1 322 ILE CD1  C  -7.454  -5.694  11.283 1.00 . A A . 311 ILE CD1  1 1 
       10 85925 1 1 322 ILE CG1  C  -6.549  -4.823  10.458 1.00 . A A . 311 ILE CG1  1 1 
       10 85926 1 1 322 ILE CG2  C  -8.316  -4.101   8.784 1.00 . A A . 311 ILE CG2  1 1 
       10 85927 1 1 322 ILE H    H  -5.520  -2.117  11.093 1.00 . A A . 311 ILE H    1 1 
       10 85928 1 1 322 ILE HA   H  -5.532  -3.222   8.495 1.00 . A A . 311 ILE HA   1 1 
       10 85929 1 1 322 ILE HB   H  -7.772  -3.051  10.582 1.00 . A A . 311 ILE HB   1 1 
       10 85930 1 1 322 ILE HD11 H  -6.869  -6.482  11.734 1.00 . A A . 311 ILE HD11 1 1 
       10 85931 1 1 322 ILE HD12 H  -8.211  -6.128  10.648 1.00 . A A . 311 ILE HD12 1 1 
       10 85932 1 1 322 ILE HD13 H  -7.918  -5.103  12.058 1.00 . A A . 311 ILE HD13 1 1 
       10 85933 1 1 322 ILE HG12 H  -6.112  -5.446   9.689 1.00 . A A . 311 ILE HG12 1 1 
       10 85934 1 1 322 ILE HG13 H  -5.755  -4.476  11.108 1.00 . A A . 311 ILE HG13 1 1 
       10 85935 1 1 322 ILE HG21 H  -9.026  -4.756   9.277 1.00 . A A . 311 ILE HG21 1 1 
       10 85936 1 1 322 ILE HG22 H  -7.833  -4.643   7.983 1.00 . A A . 311 ILE HG22 1 1 
       10 85937 1 1 322 ILE HG23 H  -8.847  -3.253   8.368 1.00 . A A . 311 ILE HG23 1 1 
       10 85938 1 1 322 ILE N    N  -5.322  -1.974  10.154 1.00 . A A . 311 ILE N    1 1 
       10 85939 1 1 322 ILE O    O  -6.872  -1.607   7.111 1.00 . A A . 311 ILE O    1 1 
       10 85940 1 1 323 ASP C    C  -7.395   1.298   7.503 1.00 . A A . 312 ASP C    1 1 
       10 85941 1 1 323 ASP CA   C  -8.288   0.474   8.440 1.00 . A A . 312 ASP CA   1 1 
       10 85942 1 1 323 ASP CB   C  -8.947   1.369   9.518 1.00 . A A . 312 ASP CB   1 1 
       10 85943 1 1 323 ASP CG   C  -9.800   2.503   8.919 1.00 . A A . 312 ASP CG   1 1 
       10 85944 1 1 323 ASP H    H  -7.460  -0.650  10.034 1.00 . A A . 312 ASP H    1 1 
       10 85945 1 1 323 ASP HA   H  -9.077   0.016   7.847 1.00 . A A . 312 ASP HA   1 1 
       10 85946 1 1 323 ASP HB2  H  -9.588   0.754  10.139 1.00 . A A . 312 ASP HB2  1 1 
       10 85947 1 1 323 ASP HB3  H  -8.169   1.800  10.146 1.00 . A A . 312 ASP HB3  1 1 
       10 85948 1 1 323 ASP N    N  -7.528  -0.617   9.053 1.00 . A A . 312 ASP N    1 1 
       10 85949 1 1 323 ASP O    O  -7.796   1.597   6.376 1.00 . A A . 312 ASP O    1 1 
       10 85950 1 1 323 ASP OD1  O -10.644   2.209   8.045 1.00 . A A . 312 ASP OD1  1 1 
       10 85951 1 1 323 ASP OD2  O  -9.635   3.680   9.312 1.00 . A A . 312 ASP OD2  1 1 
       10 85952 1 1 324 VAL C    C  -4.852   1.444   5.843 1.00 . A A . 313 VAL C    1 1 
       10 85953 1 1 324 VAL CA   C  -5.156   2.279   7.115 1.00 . A A . 313 VAL CA   1 1 
       10 85954 1 1 324 VAL CB   C  -3.819   2.598   7.893 1.00 . A A . 313 VAL CB   1 1 
       10 85955 1 1 324 VAL CG1  C  -2.825   3.389   7.004 1.00 . A A . 313 VAL CG1  1 1 
       10 85956 1 1 324 VAL CG2  C  -4.102   3.369   9.206 1.00 . A A . 313 VAL CG2  1 1 
       10 85957 1 1 324 VAL H    H  -5.911   1.319   8.869 1.00 . A A . 313 VAL H    1 1 
       10 85958 1 1 324 VAL HA   H  -5.600   3.226   6.809 1.00 . A A . 313 VAL HA   1 1 
       10 85959 1 1 324 VAL HB   H  -3.348   1.653   8.159 1.00 . A A . 313 VAL HB   1 1 
       10 85960 1 1 324 VAL HG11 H  -3.274   4.326   6.693 1.00 . A A . 313 VAL HG11 1 1 
       10 85961 1 1 324 VAL HG12 H  -2.574   2.806   6.127 1.00 . A A . 313 VAL HG12 1 1 
       10 85962 1 1 324 VAL HG13 H  -1.918   3.595   7.560 1.00 . A A . 313 VAL HG13 1 1 
       10 85963 1 1 324 VAL HG21 H  -4.764   2.790   9.833 1.00 . A A . 313 VAL HG21 1 1 
       10 85964 1 1 324 VAL HG22 H  -4.569   4.321   8.982 1.00 . A A . 313 VAL HG22 1 1 
       10 85965 1 1 324 VAL HG23 H  -3.175   3.545   9.740 1.00 . A A . 313 VAL HG23 1 1 
       10 85966 1 1 324 VAL N    N  -6.154   1.586   7.952 1.00 . A A . 313 VAL N    1 1 
       10 85967 1 1 324 VAL O    O  -4.859   1.979   4.740 1.00 . A A . 313 VAL O    1 1 
       10 85968 1 1 325 LEU C    C  -5.590  -0.951   3.935 1.00 . A A . 314 LEU C    1 1 
       10 85969 1 1 325 LEU CA   C  -4.398  -0.842   4.915 1.00 . A A . 314 LEU CA   1 1 
       10 85970 1 1 325 LEU CB   C  -4.080  -2.256   5.481 1.00 . A A . 314 LEU CB   1 1 
       10 85971 1 1 325 LEU CD1  C  -2.740  -3.774   7.037 1.00 . A A . 314 LEU CD1  1 1 
       10 85972 1 1 325 LEU CD2  C  -1.522  -2.148   5.500 1.00 . A A . 314 LEU CD2  1 1 
       10 85973 1 1 325 LEU CG   C  -2.788  -2.400   6.338 1.00 . A A . 314 LEU CG   1 1 
       10 85974 1 1 325 LEU H    H  -4.746  -0.242   6.931 1.00 . A A . 314 LEU H    1 1 
       10 85975 1 1 325 LEU HA   H  -3.530  -0.476   4.376 1.00 . A A . 314 LEU HA   1 1 
       10 85976 1 1 325 LEU HB2  H  -4.924  -2.566   6.092 1.00 . A A . 314 LEU HB2  1 1 
       10 85977 1 1 325 LEU HB3  H  -4.006  -2.952   4.649 1.00 . A A . 314 LEU HB3  1 1 
       10 85978 1 1 325 LEU HD11 H  -2.746  -4.568   6.298 1.00 . A A . 314 LEU HD11 1 1 
       10 85979 1 1 325 LEU HD12 H  -3.608  -3.885   7.684 1.00 . A A . 314 LEU HD12 1 1 
       10 85980 1 1 325 LEU HD13 H  -1.845  -3.851   7.639 1.00 . A A . 314 LEU HD13 1 1 
       10 85981 1 1 325 LEU HD21 H  -1.462  -2.869   4.693 1.00 . A A . 314 LEU HD21 1 1 
       10 85982 1 1 325 LEU HD22 H  -0.645  -2.239   6.126 1.00 . A A . 314 LEU HD22 1 1 
       10 85983 1 1 325 LEU HD23 H  -1.555  -1.150   5.084 1.00 . A A . 314 LEU HD23 1 1 
       10 85984 1 1 325 LEU HG   H  -2.808  -1.649   7.117 1.00 . A A . 314 LEU HG   1 1 
       10 85985 1 1 325 LEU N    N  -4.674   0.113   6.020 1.00 . A A . 314 LEU N    1 1 
       10 85986 1 1 325 LEU O    O  -5.387  -1.179   2.743 1.00 . A A . 314 LEU O    1 1 
       10 85987 1 1 326 ARG C    C  -8.267   0.289   2.779 1.00 . A A . 315 ARG C    1 1 
       10 85988 1 1 326 ARG CA   C  -8.073  -0.932   3.680 1.00 . A A . 315 ARG CA   1 1 
       10 85989 1 1 326 ARG CB   C  -9.315  -1.095   4.609 1.00 . A A . 315 ARG CB   1 1 
       10 85990 1 1 326 ARG CD   C -10.632  -2.583   6.231 1.00 . A A . 315 ARG CD   1 1 
       10 85991 1 1 326 ARG CG   C  -9.341  -2.396   5.426 1.00 . A A . 315 ARG CG   1 1 
       10 85992 1 1 326 ARG CZ   C -12.036  -1.326   7.862 1.00 . A A . 315 ARG CZ   1 1 
       10 85993 1 1 326 ARG H    H  -6.891  -0.583   5.412 1.00 . A A . 315 ARG H    1 1 
       10 85994 1 1 326 ARG HA   H  -7.985  -1.821   3.052 1.00 . A A . 315 ARG HA   1 1 
       10 85995 1 1 326 ARG HB2  H  -9.346  -0.260   5.305 1.00 . A A . 315 ARG HB2  1 1 
       10 85996 1 1 326 ARG HB3  H -10.214  -1.064   4.001 1.00 . A A . 315 ARG HB3  1 1 
       10 85997 1 1 326 ARG HD2  H -11.453  -2.744   5.540 1.00 . A A . 315 ARG HD2  1 1 
       10 85998 1 1 326 ARG HD3  H -10.527  -3.459   6.861 1.00 . A A . 315 ARG HD3  1 1 
       10 85999 1 1 326 ARG HE   H -10.329  -0.671   7.053 1.00 . A A . 315 ARG HE   1 1 
       10 86000 1 1 326 ARG HG2  H  -9.234  -3.235   4.746 1.00 . A A . 315 ARG HG2  1 1 
       10 86001 1 1 326 ARG HG3  H  -8.502  -2.394   6.108 1.00 . A A . 315 ARG HG3  1 1 
       10 86002 1 1 326 ARG HH11 H -12.815  -3.152   7.407 1.00 . A A . 315 ARG HH11 1 1 
       10 86003 1 1 326 ARG HH12 H -13.733  -2.207   8.536 1.00 . A A . 315 ARG HH12 1 1 
       10 86004 1 1 326 ARG HH21 H -11.560   0.534   8.490 1.00 . A A . 315 ARG HH21 1 1 
       10 86005 1 1 326 ARG HH22 H -13.030  -0.127   9.150 1.00 . A A . 315 ARG HH22 1 1 
       10 86006 1 1 326 ARG N    N  -6.822  -0.803   4.463 1.00 . A A . 315 ARG N    1 1 
       10 86007 1 1 326 ARG NE   N -10.954  -1.425   7.078 1.00 . A A . 315 ARG NE   1 1 
       10 86008 1 1 326 ARG NH1  N -12.931  -2.308   7.941 1.00 . A A . 315 ARG NH1  1 1 
       10 86009 1 1 326 ARG NH2  N -12.223  -0.220   8.555 1.00 . A A . 315 ARG NH2  1 1 
       10 86010 1 1 326 ARG O    O  -8.535   0.152   1.579 1.00 . A A . 315 ARG O    1 1 
       10 86011 1 1 327 ARG C    C  -7.154   2.899   1.619 1.00 . A A . 316 ARG C    1 1 
       10 86012 1 1 327 ARG CA   C  -8.275   2.772   2.669 1.00 . A A . 316 ARG CA   1 1 
       10 86013 1 1 327 ARG CB   C  -8.222   3.959   3.666 1.00 . A A . 316 ARG CB   1 1 
       10 86014 1 1 327 ARG CD   C  -9.012   5.004   5.886 1.00 . A A . 316 ARG CD   1 1 
       10 86015 1 1 327 ARG CG   C  -9.233   3.887   4.838 1.00 . A A . 316 ARG CG   1 1 
       10 86016 1 1 327 ARG CZ   C  -7.029   5.521   7.357 1.00 . A A . 316 ARG CZ   1 1 
       10 86017 1 1 327 ARG H    H  -7.944   1.504   4.343 1.00 . A A . 316 ARG H    1 1 
       10 86018 1 1 327 ARG HA   H  -9.237   2.772   2.166 1.00 . A A . 316 ARG HA   1 1 
       10 86019 1 1 327 ARG HB2  H  -7.223   4.008   4.090 1.00 . A A . 316 ARG HB2  1 1 
       10 86020 1 1 327 ARG HB3  H  -8.405   4.879   3.121 1.00 . A A . 316 ARG HB3  1 1 
       10 86021 1 1 327 ARG HD2  H  -9.447   5.922   5.517 1.00 . A A . 316 ARG HD2  1 1 
       10 86022 1 1 327 ARG HD3  H  -9.510   4.720   6.808 1.00 . A A . 316 ARG HD3  1 1 
       10 86023 1 1 327 ARG HE   H  -6.973   5.218   5.390 1.00 . A A . 316 ARG HE   1 1 
       10 86024 1 1 327 ARG HG2  H -10.240   3.977   4.438 1.00 . A A . 316 ARG HG2  1 1 
       10 86025 1 1 327 ARG HG3  H  -9.139   2.922   5.324 1.00 . A A . 316 ARG HG3  1 1 
       10 86026 1 1 327 ARG HH11 H  -8.756   5.440   8.420 1.00 . A A . 316 ARG HH11 1 1 
       10 86027 1 1 327 ARG HH12 H  -7.328   5.795   9.340 1.00 . A A . 316 ARG HH12 1 1 
       10 86028 1 1 327 ARG HH21 H  -5.171   5.708   6.578 1.00 . A A . 316 ARG HH21 1 1 
       10 86029 1 1 327 ARG HH22 H  -5.289   5.953   8.299 1.00 . A A . 316 ARG HH22 1 1 
       10 86030 1 1 327 ARG N    N  -8.141   1.486   3.384 1.00 . A A . 316 ARG N    1 1 
       10 86031 1 1 327 ARG NE   N  -7.576   5.248   6.163 1.00 . A A . 316 ARG NE   1 1 
       10 86032 1 1 327 ARG NH1  N  -7.761   5.592   8.459 1.00 . A A . 316 ARG NH1  1 1 
       10 86033 1 1 327 ARG NH2  N  -5.727   5.748   7.416 1.00 . A A . 316 ARG NH2  1 1 
       10 86034 1 1 327 ARG O    O  -7.408   3.296   0.482 1.00 . A A . 316 ARG O    1 1 
       10 86035 1 1 328 GLN C    C  -4.933   1.472  -0.004 1.00 . A A . 317 GLN C    1 1 
       10 86036 1 1 328 GLN CA   C  -4.727   2.443   1.172 1.00 . A A . 317 GLN CA   1 1 
       10 86037 1 1 328 GLN CB   C  -3.508   2.003   2.028 1.00 . A A . 317 GLN CB   1 1 
       10 86038 1 1 328 GLN CD   C  -1.020   1.344   2.173 1.00 . A A . 317 GLN CD   1 1 
       10 86039 1 1 328 GLN CG   C  -2.176   1.824   1.278 1.00 . A A . 317 GLN CG   1 1 
       10 86040 1 1 328 GLN H    H  -5.830   2.251   2.975 1.00 . A A . 317 GLN H    1 1 
       10 86041 1 1 328 GLN HA   H  -4.545   3.440   0.782 1.00 . A A . 317 GLN HA   1 1 
       10 86042 1 1 328 GLN HB2  H  -3.354   2.745   2.802 1.00 . A A . 317 GLN HB2  1 1 
       10 86043 1 1 328 GLN HB3  H  -3.752   1.059   2.512 1.00 . A A . 317 GLN HB3  1 1 
       10 86044 1 1 328 GLN HE21 H  -2.254   0.283   3.332 1.00 . A A . 317 GLN HE21 1 1 
       10 86045 1 1 328 GLN HE22 H  -0.586   0.241   3.770 1.00 . A A . 317 GLN HE22 1 1 
       10 86046 1 1 328 GLN HG2  H  -2.311   1.094   0.489 1.00 . A A . 317 GLN HG2  1 1 
       10 86047 1 1 328 GLN HG3  H  -1.902   2.774   0.835 1.00 . A A . 317 GLN HG3  1 1 
       10 86048 1 1 328 GLN N    N  -5.929   2.508   2.035 1.00 . A A . 317 GLN N    1 1 
       10 86049 1 1 328 GLN NE2  N  -1.319   0.538   3.194 1.00 . A A . 317 GLN NE2  1 1 
       10 86050 1 1 328 GLN O    O  -4.532   1.768  -1.138 1.00 . A A . 317 GLN O    1 1 
       10 86051 1 1 328 GLN OE1  O   0.141   1.680   1.946 1.00 . A A . 317 GLN OE1  1 1 
       10 86052 1 1 329 ALA C    C  -6.804  -0.104  -1.801 1.00 . A A . 318 ALA C    1 1 
       10 86053 1 1 329 ALA CA   C  -5.896  -0.702  -0.727 1.00 . A A . 318 ALA CA   1 1 
       10 86054 1 1 329 ALA CB   C  -6.557  -1.940  -0.089 1.00 . A A . 318 ALA CB   1 1 
       10 86055 1 1 329 ALA H    H  -5.850   0.159   1.213 1.00 . A A . 318 ALA H    1 1 
       10 86056 1 1 329 ALA HA   H  -4.960  -1.021  -1.182 1.00 . A A . 318 ALA HA   1 1 
       10 86057 1 1 329 ALA HB1  H  -5.899  -2.356   0.663 1.00 . A A . 318 ALA HB1  1 1 
       10 86058 1 1 329 ALA HB2  H  -6.743  -2.687  -0.848 1.00 . A A . 318 ALA HB2  1 1 
       10 86059 1 1 329 ALA HB3  H  -7.497  -1.661   0.377 1.00 . A A . 318 ALA HB3  1 1 
       10 86060 1 1 329 ALA N    N  -5.578   0.319   0.286 1.00 . A A . 318 ALA N    1 1 
       10 86061 1 1 329 ALA O    O  -6.375   0.064  -2.943 1.00 . A A . 318 ALA O    1 1 
       10 86062 1 1 330 ALA C    C  -8.577   2.074  -3.066 1.00 . A A . 319 ALA C    1 1 
       10 86063 1 1 330 ALA CA   C  -9.069   0.852  -2.265 1.00 . A A . 319 ALA CA   1 1 
       10 86064 1 1 330 ALA CB   C -10.317   1.213  -1.453 1.00 . A A . 319 ALA CB   1 1 
       10 86065 1 1 330 ALA H    H  -8.222   0.241  -0.418 1.00 . A A . 319 ALA H    1 1 
       10 86066 1 1 330 ALA HA   H  -9.343   0.062  -2.960 1.00 . A A . 319 ALA HA   1 1 
       10 86067 1 1 330 ALA HB1  H -10.081   1.997  -0.741 1.00 . A A . 319 ALA HB1  1 1 
       10 86068 1 1 330 ALA HB2  H -10.662   0.341  -0.917 1.00 . A A . 319 ALA HB2  1 1 
       10 86069 1 1 330 ALA HB3  H -11.097   1.556  -2.117 1.00 . A A . 319 ALA HB3  1 1 
       10 86070 1 1 330 ALA N    N  -8.023   0.307  -1.377 1.00 . A A . 319 ALA N    1 1 
       10 86071 1 1 330 ALA O    O  -8.897   2.210  -4.249 1.00 . A A . 319 ALA O    1 1 
       10 86072 1 1 331 GLN C    C  -6.297   3.731  -4.243 1.00 . A A . 320 GLN C    1 1 
       10 86073 1 1 331 GLN CA   C  -7.158   4.125  -3.021 1.00 . A A . 320 GLN CA   1 1 
       10 86074 1 1 331 GLN CB   C  -6.320   4.902  -1.951 1.00 . A A . 320 GLN CB   1 1 
       10 86075 1 1 331 GLN CD   C  -4.553   6.323  -3.249 1.00 . A A . 320 GLN CD   1 1 
       10 86076 1 1 331 GLN CG   C  -5.818   6.314  -2.368 1.00 . A A . 320 GLN CG   1 1 
       10 86077 1 1 331 GLN H    H  -7.556   2.732  -1.470 1.00 . A A . 320 GLN H    1 1 
       10 86078 1 1 331 GLN HA   H  -7.972   4.762  -3.356 1.00 . A A . 320 GLN HA   1 1 
       10 86079 1 1 331 GLN HB2  H  -6.938   5.017  -1.067 1.00 . A A . 320 GLN HB2  1 1 
       10 86080 1 1 331 GLN HB3  H  -5.459   4.297  -1.675 1.00 . A A . 320 GLN HB3  1 1 
       10 86081 1 1 331 GLN HE21 H  -5.157   7.967  -4.194 1.00 . A A . 320 GLN HE21 1 1 
       10 86082 1 1 331 GLN HE22 H  -3.641   7.315  -4.704 1.00 . A A . 320 GLN HE22 1 1 
       10 86083 1 1 331 GLN HG2  H  -6.610   6.812  -2.906 1.00 . A A . 320 GLN HG2  1 1 
       10 86084 1 1 331 GLN HG3  H  -5.605   6.885  -1.466 1.00 . A A . 320 GLN HG3  1 1 
       10 86085 1 1 331 GLN N    N  -7.760   2.923  -2.409 1.00 . A A . 320 GLN N    1 1 
       10 86086 1 1 331 GLN NE2  N  -4.440   7.299  -4.138 1.00 . A A . 320 GLN NE2  1 1 
       10 86087 1 1 331 GLN O    O  -6.306   4.422  -5.264 1.00 . A A . 320 GLN O    1 1 
       10 86088 1 1 331 GLN OE1  O  -3.692   5.451  -3.133 1.00 . A A . 320 GLN OE1  1 1 
       10 86089 1 1 332 ARG C    C  -5.502   1.131  -6.124 1.00 . A A . 321 ARG C    1 1 
       10 86090 1 1 332 ARG CA   C  -4.709   2.084  -5.207 1.00 . A A . 321 ARG CA   1 1 
       10 86091 1 1 332 ARG CB   C  -3.464   1.389  -4.593 1.00 . A A . 321 ARG CB   1 1 
       10 86092 1 1 332 ARG CD   C  -1.349   1.673  -3.136 1.00 . A A . 321 ARG CD   1 1 
       10 86093 1 1 332 ARG CG   C  -2.583   2.347  -3.757 1.00 . A A . 321 ARG CG   1 1 
       10 86094 1 1 332 ARG CZ   C   0.289   2.351  -1.356 1.00 . A A . 321 ARG CZ   1 1 
       10 86095 1 1 332 ARG H    H  -5.668   2.053  -3.300 1.00 . A A . 321 ARG H    1 1 
       10 86096 1 1 332 ARG HA   H  -4.381   2.929  -5.807 1.00 . A A . 321 ARG HA   1 1 
       10 86097 1 1 332 ARG HB2  H  -3.792   0.572  -3.954 1.00 . A A . 321 ARG HB2  1 1 
       10 86098 1 1 332 ARG HB3  H  -2.858   0.981  -5.395 1.00 . A A . 321 ARG HB3  1 1 
       10 86099 1 1 332 ARG HD2  H  -1.677   0.875  -2.476 1.00 . A A . 321 ARG HD2  1 1 
       10 86100 1 1 332 ARG HD3  H  -0.739   1.257  -3.928 1.00 . A A . 321 ARG HD3  1 1 
       10 86101 1 1 332 ARG HE   H  -0.615   3.591  -2.644 1.00 . A A . 321 ARG HE   1 1 
       10 86102 1 1 332 ARG HG2  H  -2.247   3.157  -4.397 1.00 . A A . 321 ARG HG2  1 1 
       10 86103 1 1 332 ARG HG3  H  -3.190   2.766  -2.959 1.00 . A A . 321 ARG HG3  1 1 
       10 86104 1 1 332 ARG HH11 H  -0.066   0.354  -1.392 1.00 . A A . 321 ARG HH11 1 1 
       10 86105 1 1 332 ARG HH12 H   1.049   0.896  -0.183 1.00 . A A . 321 ARG HH12 1 1 
       10 86106 1 1 332 ARG HH21 H   0.816   4.275  -1.006 1.00 . A A . 321 ARG HH21 1 1 
       10 86107 1 1 332 ARG HH22 H   1.554   3.101   0.042 1.00 . A A . 321 ARG HH22 1 1 
       10 86108 1 1 332 ARG N    N  -5.580   2.594  -4.128 1.00 . A A . 321 ARG N    1 1 
       10 86109 1 1 332 ARG NE   N  -0.534   2.647  -2.374 1.00 . A A . 321 ARG NE   1 1 
       10 86110 1 1 332 ARG NH1  N   0.434   1.101  -0.945 1.00 . A A . 321 ARG NH1  1 1 
       10 86111 1 1 332 ARG NH2  N   0.939   3.319  -0.724 1.00 . A A . 321 ARG NH2  1 1 
       10 86112 1 1 332 ARG O    O  -5.134   0.904  -7.283 1.00 . A A . 321 ARG O    1 1 
       10 86113 1 1 333 PHE C    C  -8.551   0.586  -7.135 1.00 . A A . 322 PHE C    1 1 
       10 86114 1 1 333 PHE CA   C  -7.552  -0.276  -6.323 1.00 . A A . 322 PHE CA   1 1 
       10 86115 1 1 333 PHE CB   C  -8.266  -1.201  -5.279 1.00 . A A . 322 PHE CB   1 1 
       10 86116 1 1 333 PHE CD1  C -10.174  -2.546  -6.322 1.00 . A A . 322 PHE CD1  1 1 
       10 86117 1 1 333 PHE CD2  C  -8.117  -3.678  -5.845 1.00 . A A . 322 PHE CD2  1 1 
       10 86118 1 1 333 PHE CE1  C -10.708  -3.724  -6.814 1.00 . A A . 322 PHE CE1  1 1 
       10 86119 1 1 333 PHE CE2  C  -8.653  -4.853  -6.337 1.00 . A A . 322 PHE CE2  1 1 
       10 86120 1 1 333 PHE CG   C  -8.864  -2.496  -5.838 1.00 . A A . 322 PHE CG   1 1 
       10 86121 1 1 333 PHE CZ   C  -9.950  -4.878  -6.812 1.00 . A A . 322 PHE CZ   1 1 
       10 86122 1 1 333 PHE H    H  -6.877   0.896  -4.700 1.00 . A A . 322 PHE H    1 1 
       10 86123 1 1 333 PHE HA   H  -6.972  -0.885  -7.009 1.00 . A A . 322 PHE HA   1 1 
       10 86124 1 1 333 PHE HB2  H  -7.549  -1.477  -4.514 1.00 . A A . 322 PHE HB2  1 1 
       10 86125 1 1 333 PHE HB3  H  -9.064  -0.640  -4.798 1.00 . A A . 322 PHE HB3  1 1 
       10 86126 1 1 333 PHE HD1  H -10.773  -1.641  -6.325 1.00 . A A . 322 PHE HD1  1 1 
       10 86127 1 1 333 PHE HD2  H  -7.099  -3.664  -5.474 1.00 . A A . 322 PHE HD2  1 1 
       10 86128 1 1 333 PHE HE1  H -11.724  -3.746  -7.189 1.00 . A A . 322 PHE HE1  1 1 
       10 86129 1 1 333 PHE HE2  H  -8.059  -5.758  -6.342 1.00 . A A . 322 PHE HE2  1 1 
       10 86130 1 1 333 PHE HZ   H -10.367  -5.800  -7.194 1.00 . A A . 322 PHE HZ   1 1 
       10 86131 1 1 333 PHE N    N  -6.637   0.634  -5.607 1.00 . A A . 322 PHE N    1 1 
       10 86132 1 1 333 PHE O    O  -9.779   0.423  -7.052 1.00 . A A . 322 PHE O    1 1 
       10 86133 1 1 334 GLY C    C  -9.515   3.546  -7.962 1.00 . A A . 323 GLY C    1 1 
       10 86134 1 1 334 GLY CA   C  -8.763   2.454  -8.737 1.00 . A A . 323 GLY CA   1 1 
       10 86135 1 1 334 GLY H    H  -7.004   1.602  -7.907 1.00 . A A . 323 GLY H    1 1 
       10 86136 1 1 334 GLY HA2  H  -8.086   2.939  -9.430 1.00 . A A . 323 GLY HA2  1 1 
       10 86137 1 1 334 GLY HA3  H  -9.480   1.881  -9.317 1.00 . A A . 323 GLY HA3  1 1 
       10 86138 1 1 334 GLY N    N  -7.987   1.534  -7.903 1.00 . A A . 323 GLY N    1 1 
       10 86139 1 1 334 GLY O    O -10.301   4.287  -8.572 1.00 . A A . 323 GLY O    1 1 
       10 86140 1 1 335 GLY C    C -11.406   4.246  -5.504 1.00 . A A . 324 GLY C    1 1 
       10 86141 1 1 335 GLY CA   C  -9.974   4.669  -5.809 1.00 . A A . 324 GLY CA   1 1 
       10 86142 1 1 335 GLY H    H  -8.653   3.043  -6.188 1.00 . A A . 324 GLY H    1 1 
       10 86143 1 1 335 GLY HA2  H  -9.436   4.788  -4.875 1.00 . A A . 324 GLY HA2  1 1 
       10 86144 1 1 335 GLY HA3  H  -9.979   5.619  -6.327 1.00 . A A . 324 GLY HA3  1 1 
       10 86145 1 1 335 GLY N    N  -9.280   3.665  -6.628 1.00 . A A . 324 GLY N    1 1 
       10 86146 1 1 335 GLY O    O -12.340   5.044  -5.630 1.00 . A A . 324 GLY O    1 1 
       10 86147 1 1 336 ASN C    C -13.605   3.079  -3.691 1.00 . A A . 325 ASN C    1 1 
       10 86148 1 1 336 ASN CA   C -12.870   2.337  -4.840 1.00 . A A . 325 ASN CA   1 1 
       10 86149 1 1 336 ASN CB   C -12.650   0.837  -4.493 1.00 . A A . 325 ASN CB   1 1 
       10 86150 1 1 336 ASN CG   C -13.944   0.020  -4.441 1.00 . A A . 325 ASN CG   1 1 
       10 86151 1 1 336 ASN H    H -10.763   2.417  -5.019 1.00 . A A . 325 ASN H    1 1 
       10 86152 1 1 336 ASN HA   H -13.468   2.399  -5.748 1.00 . A A . 325 ASN HA   1 1 
       10 86153 1 1 336 ASN HB2  H -12.007   0.389  -5.242 1.00 . A A . 325 ASN HB2  1 1 
       10 86154 1 1 336 ASN HB3  H -12.156   0.768  -3.530 1.00 . A A . 325 ASN HB3  1 1 
       10 86155 1 1 336 ASN HD21 H -13.158  -1.254  -3.134 1.00 . A A . 325 ASN HD21 1 1 
       10 86156 1 1 336 ASN HD22 H -14.786  -1.574  -3.614 1.00 . A A . 325 ASN HD22 1 1 
       10 86157 1 1 336 ASN N    N -11.564   2.967  -5.117 1.00 . A A . 325 ASN N    1 1 
       10 86158 1 1 336 ASN ND2  N -13.961  -1.040  -3.648 1.00 . A A . 325 ASN ND2  1 1 
       10 86159 1 1 336 ASN O    O -13.089   3.132  -2.568 1.00 . A A . 325 ASN O    1 1 
       10 86160 1 1 336 ASN OD1  O -14.918   0.330  -5.123 1.00 . A A . 325 ASN OD1  1 1 
       10 86161 1 1 337 GLU C    C -15.963   3.915  -1.767 1.00 . A A . 326 GLU C    1 1 
       10 86162 1 1 337 GLU CA   C -15.573   4.551  -3.121 1.00 . A A . 326 GLU CA   1 1 
       10 86163 1 1 337 GLU CB   C -16.850   5.059  -3.858 1.00 . A A . 326 GLU CB   1 1 
       10 86164 1 1 337 GLU CD   C -16.151   7.466  -4.433 1.00 . A A . 326 GLU CD   1 1 
       10 86165 1 1 337 GLU CG   C -16.605   6.095  -4.971 1.00 . A A . 326 GLU CG   1 1 
       10 86166 1 1 337 GLU H    H -15.192   3.415  -4.880 1.00 . A A . 326 GLU H    1 1 
       10 86167 1 1 337 GLU HA   H -14.941   5.410  -2.922 1.00 . A A . 326 GLU HA   1 1 
       10 86168 1 1 337 GLU HB2  H -17.355   4.207  -4.301 1.00 . A A . 326 GLU HB2  1 1 
       10 86169 1 1 337 GLU HB3  H -17.521   5.507  -3.133 1.00 . A A . 326 GLU HB3  1 1 
       10 86170 1 1 337 GLU HG2  H -15.849   5.707  -5.648 1.00 . A A . 326 GLU HG2  1 1 
       10 86171 1 1 337 GLU HG3  H -17.528   6.231  -5.528 1.00 . A A . 326 GLU HG3  1 1 
       10 86172 1 1 337 GLU N    N -14.803   3.637  -4.005 1.00 . A A . 326 GLU N    1 1 
       10 86173 1 1 337 GLU O    O -16.990   3.236  -1.661 1.00 . A A . 326 GLU O    1 1 
       10 86174 1 1 337 GLU OE1  O -16.943   8.128  -3.721 1.00 . A A . 326 GLU OE1  1 1 
       10 86175 1 1 337 GLU OE2  O -15.011   7.893  -4.722 1.00 . A A . 326 GLU OE2  1 1 
       10 86176 1 1 338 LYS C    C -15.719   2.378   1.012 1.00 . A A . 327 LYS C    1 1 
       10 86177 1 1 338 LYS CA   C -15.355   3.838   0.673 1.00 . A A . 327 LYS CA   1 1 
       10 86178 1 1 338 LYS CB   C -16.436   4.833   1.201 1.00 . A A . 327 LYS CB   1 1 
       10 86179 1 1 338 LYS CD   C -17.061   7.331   1.600 1.00 . A A . 327 LYS CD   1 1 
       10 86180 1 1 338 LYS CE   C -17.966   7.530   0.373 1.00 . A A . 327 LYS CE   1 1 
       10 86181 1 1 338 LYS CG   C -15.935   6.292   1.350 1.00 . A A . 327 LYS CG   1 1 
       10 86182 1 1 338 LYS H    H -14.178   4.394  -1.006 1.00 . A A . 327 LYS H    1 1 
       10 86183 1 1 338 LYS HA   H -14.428   4.051   1.192 1.00 . A A . 327 LYS HA   1 1 
       10 86184 1 1 338 LYS HB2  H -17.274   4.824   0.515 1.00 . A A . 327 LYS HB2  1 1 
       10 86185 1 1 338 LYS HB3  H -16.789   4.495   2.175 1.00 . A A . 327 LYS HB3  1 1 
       10 86186 1 1 338 LYS HD2  H -17.670   7.005   2.436 1.00 . A A . 327 LYS HD2  1 1 
       10 86187 1 1 338 LYS HD3  H -16.605   8.283   1.850 1.00 . A A . 327 LYS HD3  1 1 
       10 86188 1 1 338 LYS HE2  H -18.469   6.600   0.151 1.00 . A A . 327 LYS HE2  1 1 
       10 86189 1 1 338 LYS HE3  H -18.707   8.288   0.600 1.00 . A A . 327 LYS HE3  1 1 
       10 86190 1 1 338 LYS HG2  H -15.241   6.333   2.181 1.00 . A A . 327 LYS HG2  1 1 
       10 86191 1 1 338 LYS HG3  H -15.404   6.567   0.446 1.00 . A A . 327 LYS HG3  1 1 
       10 86192 1 1 338 LYS HZ1  H -16.768   8.892  -0.671 1.00 . A A . 327 LYS HZ1  1 1 
       10 86193 1 1 338 LYS HZ2  H -17.825   8.020  -1.663 1.00 . A A . 327 LYS HZ2  1 1 
       10 86194 1 1 338 LYS HZ3  H -16.442   7.279  -1.038 1.00 . A A . 327 LYS HZ3  1 1 
       10 86195 1 1 338 LYS N    N -15.075   4.089  -0.766 1.00 . A A . 327 LYS N    1 1 
       10 86196 1 1 338 LYS NZ   N -17.199   7.959  -0.833 1.00 . A A . 327 LYS NZ   1 1 
       10 86197 1 1 338 LYS O    O -16.022   2.079   2.167 1.00 . A A . 327 LYS O    1 1 
       10 86198 1 1 339 GLN C    C -14.657  -0.581   1.032 1.00 . A A . 328 GLN C    1 1 
       10 86199 1 1 339 GLN CA   C -15.848   0.011   0.262 1.00 . A A . 328 GLN CA   1 1 
       10 86200 1 1 339 GLN CB   C -16.081  -0.726  -1.078 1.00 . A A . 328 GLN CB   1 1 
       10 86201 1 1 339 GLN CD   C -18.563  -0.042  -1.297 1.00 . A A . 328 GLN CD   1 1 
       10 86202 1 1 339 GLN CG   C -17.180  -0.107  -1.968 1.00 . A A . 328 GLN CG   1 1 
       10 86203 1 1 339 GLN H    H -15.411   1.762  -0.875 1.00 . A A . 328 GLN H    1 1 
       10 86204 1 1 339 GLN HA   H -16.738  -0.094   0.879 1.00 . A A . 328 GLN HA   1 1 
       10 86205 1 1 339 GLN HB2  H -15.152  -0.732  -1.640 1.00 . A A . 328 GLN HB2  1 1 
       10 86206 1 1 339 GLN HB3  H -16.357  -1.754  -0.865 1.00 . A A . 328 GLN HB3  1 1 
       10 86207 1 1 339 GLN HE21 H -18.182   1.778  -0.579 1.00 . A A . 328 GLN HE21 1 1 
       10 86208 1 1 339 GLN HE22 H -19.728   1.117  -0.176 1.00 . A A . 328 GLN HE22 1 1 
       10 86209 1 1 339 GLN HG2  H -16.879   0.897  -2.237 1.00 . A A . 328 GLN HG2  1 1 
       10 86210 1 1 339 GLN HG3  H -17.267  -0.695  -2.873 1.00 . A A . 328 GLN HG3  1 1 
       10 86211 1 1 339 GLN N    N -15.630   1.461   0.030 1.00 . A A . 328 GLN N    1 1 
       10 86212 1 1 339 GLN NE2  N -18.857   1.063  -0.618 1.00 . A A . 328 GLN NE2  1 1 
       10 86213 1 1 339 GLN O    O -14.718  -1.711   1.521 1.00 . A A . 328 GLN O    1 1 
       10 86214 1 1 339 GLN OE1  O -19.358  -0.979  -1.400 1.00 . A A . 328 GLN OE1  1 1 
       10 86215 1 1 340 ALA C    C -12.939  -0.196   3.463 1.00 . A A . 329 ALA C    1 1 
       10 86216 1 1 340 ALA CA   C -12.452   0.055   2.027 1.00 . A A . 329 ALA CA   1 1 
       10 86217 1 1 340 ALA CB   C -11.603   1.331   1.987 1.00 . A A . 329 ALA CB   1 1 
       10 86218 1 1 340 ALA H    H -13.545   0.991   0.497 1.00 . A A . 329 ALA H    1 1 
       10 86219 1 1 340 ALA HA   H -11.850  -0.776   1.682 1.00 . A A . 329 ALA HA   1 1 
       10 86220 1 1 340 ALA HB1  H -10.755   1.235   2.655 1.00 . A A . 329 ALA HB1  1 1 
       10 86221 1 1 340 ALA HB2  H -12.203   2.182   2.294 1.00 . A A . 329 ALA HB2  1 1 
       10 86222 1 1 340 ALA HB3  H -11.244   1.498   0.984 1.00 . A A . 329 ALA HB3  1 1 
       10 86223 1 1 340 ALA N    N -13.578   0.229   1.111 1.00 . A A . 329 ALA N    1 1 
       10 86224 1 1 340 ALA O    O -12.557  -1.176   4.096 1.00 . A A . 329 ALA O    1 1 
       10 86225 1 1 341 LEU C    C -15.183  -0.615   5.580 1.00 . A A . 330 LEU C    1 1 
       10 86226 1 1 341 LEU CA   C -14.373   0.675   5.292 1.00 . A A . 330 LEU CA   1 1 
       10 86227 1 1 341 LEU CB   C -15.251   1.941   5.543 1.00 . A A . 330 LEU CB   1 1 
       10 86228 1 1 341 LEU CD1  C -13.427   3.379   6.673 1.00 . A A . 330 LEU CD1  1 1 
       10 86229 1 1 341 LEU CD2  C -13.962   3.775   4.217 1.00 . A A . 330 LEU CD2  1 1 
       10 86230 1 1 341 LEU CG   C -14.525   3.342   5.591 1.00 . A A . 330 LEU CG   1 1 
       10 86231 1 1 341 LEU H    H -14.208   1.342   3.286 1.00 . A A . 330 LEU H    1 1 
       10 86232 1 1 341 LEU HA   H -13.519   0.711   5.967 1.00 . A A . 330 LEU HA   1 1 
       10 86233 1 1 341 LEU HB2  H -16.004   1.984   4.762 1.00 . A A . 330 LEU HB2  1 1 
       10 86234 1 1 341 LEU HB3  H -15.769   1.809   6.489 1.00 . A A . 330 LEU HB3  1 1 
       10 86235 1 1 341 LEU HD11 H -12.657   2.650   6.448 1.00 . A A . 330 LEU HD11 1 1 
       10 86236 1 1 341 LEU HD12 H -13.859   3.151   7.638 1.00 . A A . 330 LEU HD12 1 1 
       10 86237 1 1 341 LEU HD13 H -12.983   4.366   6.712 1.00 . A A . 330 LEU HD13 1 1 
       10 86238 1 1 341 LEU HD21 H -14.767   3.836   3.498 1.00 . A A . 330 LEU HD21 1 1 
       10 86239 1 1 341 LEU HD22 H -13.228   3.055   3.871 1.00 . A A . 330 LEU HD22 1 1 
       10 86240 1 1 341 LEU HD23 H -13.492   4.749   4.299 1.00 . A A . 330 LEU HD23 1 1 
       10 86241 1 1 341 LEU HG   H -15.261   4.087   5.879 1.00 . A A . 330 LEU HG   1 1 
       10 86242 1 1 341 LEU N    N -13.853   0.676   3.915 1.00 . A A . 330 LEU N    1 1 
       10 86243 1 1 341 LEU O    O -15.341  -1.000   6.741 1.00 . A A . 330 LEU O    1 1 
       10 86244 1 1 342 GLU C    C -15.611  -3.776   4.299 1.00 . A A . 331 GLU C    1 1 
       10 86245 1 1 342 GLU CA   C -16.474  -2.520   4.614 1.00 . A A . 331 GLU CA   1 1 
       10 86246 1 1 342 GLU CB   C -17.739  -2.443   3.700 1.00 . A A . 331 GLU CB   1 1 
       10 86247 1 1 342 GLU CD   C -20.053  -3.434   3.111 1.00 . A A . 331 GLU CD   1 1 
       10 86248 1 1 342 GLU CG   C -18.762  -3.589   3.923 1.00 . A A . 331 GLU CG   1 1 
       10 86249 1 1 342 GLU H    H -15.518  -0.903   3.616 1.00 . A A . 331 GLU H    1 1 
       10 86250 1 1 342 GLU HA   H -16.811  -2.608   5.646 1.00 . A A . 331 GLU HA   1 1 
       10 86251 1 1 342 GLU HB2  H -18.244  -1.503   3.897 1.00 . A A . 331 GLU HB2  1 1 
       10 86252 1 1 342 GLU HB3  H -17.431  -2.457   2.658 1.00 . A A . 331 GLU HB3  1 1 
       10 86253 1 1 342 GLU HG2  H -18.289  -4.532   3.652 1.00 . A A . 331 GLU HG2  1 1 
       10 86254 1 1 342 GLU HG3  H -19.011  -3.631   4.982 1.00 . A A . 331 GLU HG3  1 1 
       10 86255 1 1 342 GLU N    N -15.686  -1.271   4.508 1.00 . A A . 331 GLU N    1 1 
       10 86256 1 1 342 GLU O    O -16.105  -4.912   4.390 1.00 . A A . 331 GLU O    1 1 
       10 86257 1 1 342 GLU OE1  O -20.093  -3.875   1.943 1.00 . A A . 331 GLU OE1  1 1 
       10 86258 1 1 342 GLU OE2  O -21.039  -2.875   3.639 1.00 . A A . 331 GLU OE2  1 1 
       10 86259 1 1 343 LEU C    C -13.222  -5.443   5.172 1.00 . A A . 332 LEU C    1 1 
       10 86260 1 1 343 LEU CA   C -13.383  -4.734   3.796 1.00 . A A . 332 LEU CA   1 1 
       10 86261 1 1 343 LEU CB   C -11.994  -4.293   3.228 1.00 . A A . 332 LEU CB   1 1 
       10 86262 1 1 343 LEU CD1  C -10.560  -3.363   1.305 1.00 . A A . 332 LEU CD1  1 1 
       10 86263 1 1 343 LEU CD2  C -12.407  -5.042   0.811 1.00 . A A . 332 LEU CD2  1 1 
       10 86264 1 1 343 LEU CG   C -11.960  -3.876   1.722 1.00 . A A . 332 LEU CG   1 1 
       10 86265 1 1 343 LEU H    H -13.975  -2.669   3.819 1.00 . A A . 332 LEU H    1 1 
       10 86266 1 1 343 LEU HA   H -13.840  -5.430   3.096 1.00 . A A . 332 LEU HA   1 1 
       10 86267 1 1 343 LEU HB2  H -11.643  -3.453   3.822 1.00 . A A . 332 LEU HB2  1 1 
       10 86268 1 1 343 LEU HB3  H -11.293  -5.110   3.365 1.00 . A A . 332 LEU HB3  1 1 
       10 86269 1 1 343 LEU HD11 H  -9.824  -4.156   1.421 1.00 . A A . 332 LEU HD11 1 1 
       10 86270 1 1 343 LEU HD12 H -10.280  -2.524   1.929 1.00 . A A . 332 LEU HD12 1 1 
       10 86271 1 1 343 LEU HD13 H -10.582  -3.041   0.274 1.00 . A A . 332 LEU HD13 1 1 
       10 86272 1 1 343 LEU HD21 H -12.378  -4.723  -0.224 1.00 . A A . 332 LEU HD21 1 1 
       10 86273 1 1 343 LEU HD22 H -13.416  -5.335   1.064 1.00 . A A . 332 LEU HD22 1 1 
       10 86274 1 1 343 LEU HD23 H -11.743  -5.889   0.940 1.00 . A A . 332 LEU HD23 1 1 
       10 86275 1 1 343 LEU HG   H -12.658  -3.059   1.569 1.00 . A A . 332 LEU HG   1 1 
       10 86276 1 1 343 LEU N    N -14.313  -3.587   3.952 1.00 . A A . 332 LEU N    1 1 
       10 86277 1 1 343 LEU O    O -12.993  -4.761   6.183 1.00 . A A . 332 LEU O    1 1 
       10 86278 1 1 344 PRO C    C -12.053  -7.342   7.341 1.00 . A A . 333 PRO C    1 1 
       10 86279 1 1 344 PRO CA   C -13.329  -7.595   6.509 1.00 . A A . 333 PRO CA   1 1 
       10 86280 1 1 344 PRO CB   C -13.366  -9.060   6.009 1.00 . A A . 333 PRO CB   1 1 
       10 86281 1 1 344 PRO CD   C -13.702  -7.698   4.074 1.00 . A A . 333 PRO CD   1 1 
       10 86282 1 1 344 PRO CG   C -14.120  -9.002   4.721 1.00 . A A . 333 PRO CG   1 1 
       10 86283 1 1 344 PRO HA   H -14.205  -7.399   7.125 1.00 . A A . 333 PRO HA   1 1 
       10 86284 1 1 344 PRO HB2  H -12.349  -9.433   5.851 1.00 . A A . 333 PRO HB2  1 1 
       10 86285 1 1 344 PRO HB3  H -13.879  -9.691   6.723 1.00 . A A . 333 PRO HB3  1 1 
       10 86286 1 1 344 PRO HD2  H -12.818  -7.839   3.457 1.00 . A A . 333 PRO HD2  1 1 
       10 86287 1 1 344 PRO HD3  H -14.509  -7.290   3.478 1.00 . A A . 333 PRO HD3  1 1 
       10 86288 1 1 344 PRO HG2  H -13.852  -9.850   4.096 1.00 . A A . 333 PRO HG2  1 1 
       10 86289 1 1 344 PRO HG3  H -15.190  -8.999   4.908 1.00 . A A . 333 PRO HG3  1 1 
       10 86290 1 1 344 PRO N    N -13.394  -6.810   5.236 1.00 . A A . 333 PRO N    1 1 
       10 86291 1 1 344 PRO O    O -10.984  -7.082   6.780 1.00 . A A . 333 PRO O    1 1 
       10 86292 1 1 345 ARG C    C  -9.889  -8.240   9.218 1.00 . A A . 334 ARG C    1 1 
       10 86293 1 1 345 ARG CA   C -11.042  -7.299   9.615 1.00 . A A . 334 ARG CA   1 1 
       10 86294 1 1 345 ARG CB   C -11.505  -7.589  11.075 1.00 . A A . 334 ARG CB   1 1 
       10 86295 1 1 345 ARG CD   C -10.848  -7.707  13.582 1.00 . A A . 334 ARG CD   1 1 
       10 86296 1 1 345 ARG CG   C -10.420  -7.343  12.150 1.00 . A A . 334 ARG CG   1 1 
       10 86297 1 1 345 ARG CZ   C  -9.156  -8.051  15.420 1.00 . A A . 334 ARG CZ   1 1 
       10 86298 1 1 345 ARG H    H -13.061  -7.683   9.041 1.00 . A A . 334 ARG H    1 1 
       10 86299 1 1 345 ARG HA   H -10.701  -6.271   9.542 1.00 . A A . 334 ARG HA   1 1 
       10 86300 1 1 345 ARG HB2  H -12.351  -6.953  11.302 1.00 . A A . 334 ARG HB2  1 1 
       10 86301 1 1 345 ARG HB3  H -11.826  -8.626  11.138 1.00 . A A . 334 ARG HB3  1 1 
       10 86302 1 1 345 ARG HD2  H -11.783  -7.202  13.807 1.00 . A A . 334 ARG HD2  1 1 
       10 86303 1 1 345 ARG HD3  H -10.993  -8.778  13.654 1.00 . A A . 334 ARG HD3  1 1 
       10 86304 1 1 345 ARG HE   H  -9.666  -6.304  14.591 1.00 . A A . 334 ARG HE   1 1 
       10 86305 1 1 345 ARG HG2  H  -9.540  -7.928  11.898 1.00 . A A . 334 ARG HG2  1 1 
       10 86306 1 1 345 ARG HG3  H -10.153  -6.293  12.125 1.00 . A A . 334 ARG HG3  1 1 
       10 86307 1 1 345 ARG HH11 H -10.010  -9.789  14.832 1.00 . A A . 334 ARG HH11 1 1 
       10 86308 1 1 345 ARG HH12 H  -8.835  -9.930  16.098 1.00 . A A . 334 ARG HH12 1 1 
       10 86309 1 1 345 ARG HH21 H  -8.112  -6.507  16.216 1.00 . A A . 334 ARG HH21 1 1 
       10 86310 1 1 345 ARG HH22 H  -7.756  -8.073  16.885 1.00 . A A . 334 ARG HH22 1 1 
       10 86311 1 1 345 ARG N    N -12.175  -7.467   8.675 1.00 . A A . 334 ARG N    1 1 
       10 86312 1 1 345 ARG NE   N  -9.838  -7.270  14.566 1.00 . A A . 334 ARG NE   1 1 
       10 86313 1 1 345 ARG NH1  N  -9.349  -9.362  15.454 1.00 . A A . 334 ARG NH1  1 1 
       10 86314 1 1 345 ARG NH2  N  -8.271  -7.501  16.239 1.00 . A A . 334 ARG NH2  1 1 
       10 86315 1 1 345 ARG O    O  -8.775  -7.805   8.859 1.00 . A A . 334 ARG O    1 1 
       10 86316 1 1 346 GLU C    C  -8.822 -10.569   7.367 1.00 . A A . 335 GLU C    1 1 
       10 86317 1 1 346 GLU CA   C  -9.323 -10.623   8.827 1.00 . A A . 335 GLU CA   1 1 
       10 86318 1 1 346 GLU CB   C  -9.943 -12.015   9.150 1.00 . A A . 335 GLU CB   1 1 
       10 86319 1 1 346 GLU CD   C -12.505 -11.707   9.305 1.00 . A A . 335 GLU CD   1 1 
       10 86320 1 1 346 GLU CG   C -11.327 -12.319   8.523 1.00 . A A . 335 GLU CG   1 1 
       10 86321 1 1 346 GLU H    H -11.165  -9.754   9.379 1.00 . A A . 335 GLU H    1 1 
       10 86322 1 1 346 GLU HA   H  -8.455 -10.500   9.468 1.00 . A A . 335 GLU HA   1 1 
       10 86323 1 1 346 GLU HB2  H  -9.251 -12.783   8.818 1.00 . A A . 335 GLU HB2  1 1 
       10 86324 1 1 346 GLU HB3  H -10.035 -12.097  10.222 1.00 . A A . 335 GLU HB3  1 1 
       10 86325 1 1 346 GLU HG2  H -11.339 -11.944   7.506 1.00 . A A . 335 GLU HG2  1 1 
       10 86326 1 1 346 GLU HG3  H -11.462 -13.394   8.491 1.00 . A A . 335 GLU HG3  1 1 
       10 86327 1 1 346 GLU N    N -10.239  -9.531   9.164 1.00 . A A . 335 GLU N    1 1 
       10 86328 1 1 346 GLU O    O  -7.955 -11.367   7.011 1.00 . A A . 335 GLU O    1 1 
       10 86329 1 1 346 GLU OE1  O -12.898 -12.279  10.344 1.00 . A A . 335 GLU OE1  1 1 
       10 86330 1 1 346 GLU OE2  O -13.015 -10.638   8.916 1.00 . A A . 335 GLU OE2  1 1 
       10 86331 1 1 347 LEU C    C  -7.369  -8.872   5.277 1.00 . A A . 336 LEU C    1 1 
       10 86332 1 1 347 LEU CA   C  -8.818  -9.397   5.161 1.00 . A A . 336 LEU CA   1 1 
       10 86333 1 1 347 LEU CB   C  -9.736  -8.391   4.367 1.00 . A A . 336 LEU CB   1 1 
       10 86334 1 1 347 LEU CD1  C  -8.435  -8.209   2.104 1.00 . A A . 336 LEU CD1  1 1 
       10 86335 1 1 347 LEU CD2  C -10.401  -9.810   2.316 1.00 . A A . 336 LEU CD2  1 1 
       10 86336 1 1 347 LEU CG   C  -9.794  -8.473   2.790 1.00 . A A . 336 LEU CG   1 1 
       10 86337 1 1 347 LEU H    H -10.063  -9.024   6.867 1.00 . A A . 336 LEU H    1 1 
       10 86338 1 1 347 LEU HA   H  -8.809 -10.359   4.650 1.00 . A A . 336 LEU HA   1 1 
       10 86339 1 1 347 LEU HB2  H -10.752  -8.523   4.731 1.00 . A A . 336 LEU HB2  1 1 
       10 86340 1 1 347 LEU HB3  H  -9.439  -7.379   4.636 1.00 . A A . 336 LEU HB3  1 1 
       10 86341 1 1 347 LEU HD11 H  -7.713  -8.958   2.407 1.00 . A A . 336 LEU HD11 1 1 
       10 86342 1 1 347 LEU HD12 H  -8.073  -7.231   2.388 1.00 . A A . 336 LEU HD12 1 1 
       10 86343 1 1 347 LEU HD13 H  -8.554  -8.237   1.028 1.00 . A A . 336 LEU HD13 1 1 
       10 86344 1 1 347 LEU HD21 H -10.484  -9.806   1.237 1.00 . A A . 336 LEU HD21 1 1 
       10 86345 1 1 347 LEU HD22 H -11.385  -9.932   2.746 1.00 . A A . 336 LEU HD22 1 1 
       10 86346 1 1 347 LEU HD23 H  -9.769 -10.634   2.623 1.00 . A A . 336 LEU HD23 1 1 
       10 86347 1 1 347 LEU HG   H -10.463  -7.692   2.443 1.00 . A A . 336 LEU HG   1 1 
       10 86348 1 1 347 LEU N    N  -9.337  -9.615   6.537 1.00 . A A . 336 LEU N    1 1 
       10 86349 1 1 347 LEU O    O  -6.506  -9.230   4.474 1.00 . A A . 336 LEU O    1 1 
       10 86350 1 1 348 PHE C    C  -5.216  -7.702   7.930 1.00 . A A . 337 PHE C    1 1 
       10 86351 1 1 348 PHE CA   C  -5.792  -7.406   6.532 1.00 . A A . 337 PHE CA   1 1 
       10 86352 1 1 348 PHE CB   C  -5.877  -5.871   6.314 1.00 . A A . 337 PHE CB   1 1 
       10 86353 1 1 348 PHE CD1  C  -5.177  -5.333   3.930 1.00 . A A . 337 PHE CD1  1 1 
       10 86354 1 1 348 PHE CD2  C  -7.497  -5.208   4.471 1.00 . A A . 337 PHE CD2  1 1 
       10 86355 1 1 348 PHE CE1  C  -5.457  -4.963   2.628 1.00 . A A . 337 PHE CE1  1 1 
       10 86356 1 1 348 PHE CE2  C  -7.776  -4.837   3.170 1.00 . A A . 337 PHE CE2  1 1 
       10 86357 1 1 348 PHE CG   C  -6.193  -5.462   4.875 1.00 . A A . 337 PHE CG   1 1 
       10 86358 1 1 348 PHE CZ   C  -6.755  -4.715   2.249 1.00 . A A . 337 PHE CZ   1 1 
       10 86359 1 1 348 PHE H    H  -7.838  -7.851   6.966 1.00 . A A . 337 PHE H    1 1 
       10 86360 1 1 348 PHE HA   H  -5.099  -7.813   5.798 1.00 . A A . 337 PHE HA   1 1 
       10 86361 1 1 348 PHE HB2  H  -6.647  -5.461   6.962 1.00 . A A . 337 PHE HB2  1 1 
       10 86362 1 1 348 PHE HB3  H  -4.929  -5.419   6.587 1.00 . A A . 337 PHE HB3  1 1 
       10 86363 1 1 348 PHE HD1  H  -4.152  -5.527   4.223 1.00 . A A . 337 PHE HD1  1 1 
       10 86364 1 1 348 PHE HD2  H  -8.305  -5.300   5.189 1.00 . A A . 337 PHE HD2  1 1 
       10 86365 1 1 348 PHE HE1  H  -4.656  -4.868   1.907 1.00 . A A . 337 PHE HE1  1 1 
       10 86366 1 1 348 PHE HE2  H  -8.799  -4.646   2.868 1.00 . A A . 337 PHE HE2  1 1 
       10 86367 1 1 348 PHE HZ   H  -6.980  -4.424   1.231 1.00 . A A . 337 PHE HZ   1 1 
       10 86368 1 1 348 PHE N    N  -7.114  -8.039   6.318 1.00 . A A . 337 PHE N    1 1 
       10 86369 1 1 348 PHE O    O  -4.067  -7.347   8.187 1.00 . A A . 337 PHE O    1 1 
       10 86370 1 1 349 GLU C    C  -4.280  -9.311  10.381 1.00 . A A . 338 GLU C    1 1 
       10 86371 1 1 349 GLU CA   C  -5.636  -8.603  10.226 1.00 . A A . 338 GLU CA   1 1 
       10 86372 1 1 349 GLU CB   C  -6.731  -9.442  10.923 1.00 . A A . 338 GLU CB   1 1 
       10 86373 1 1 349 GLU CD   C  -7.558 -10.621  13.054 1.00 . A A . 338 GLU CD   1 1 
       10 86374 1 1 349 GLU CG   C  -6.580  -9.596  12.450 1.00 . A A . 338 GLU CG   1 1 
       10 86375 1 1 349 GLU H    H  -6.904  -8.637   8.511 1.00 . A A . 338 GLU H    1 1 
       10 86376 1 1 349 GLU HA   H  -5.583  -7.637  10.717 1.00 . A A . 338 GLU HA   1 1 
       10 86377 1 1 349 GLU HB2  H  -7.693  -8.972  10.731 1.00 . A A . 338 GLU HB2  1 1 
       10 86378 1 1 349 GLU HB3  H  -6.746 -10.432  10.478 1.00 . A A . 338 GLU HB3  1 1 
       10 86379 1 1 349 GLU HG2  H  -5.559  -9.902  12.666 1.00 . A A . 338 GLU HG2  1 1 
       10 86380 1 1 349 GLU HG3  H  -6.756  -8.629  12.918 1.00 . A A . 338 GLU HG3  1 1 
       10 86381 1 1 349 GLU N    N  -6.011  -8.347   8.811 1.00 . A A . 338 GLU N    1 1 
       10 86382 1 1 349 GLU O    O  -3.487  -8.938  11.246 1.00 . A A . 338 GLU O    1 1 
       10 86383 1 1 349 GLU OE1  O  -8.768 -10.553  12.751 1.00 . A A . 338 GLU OE1  1 1 
       10 86384 1 1 349 GLU OE2  O  -7.115 -11.507  13.816 1.00 . A A . 338 GLU OE2  1 1 
       10 86385 1 1 350 GLU C    C  -1.550 -10.283   9.473 1.00 . A A . 339 GLU C    1 1 
       10 86386 1 1 350 GLU CA   C  -2.815 -11.155   9.576 1.00 . A A . 339 GLU CA   1 1 
       10 86387 1 1 350 GLU CB   C  -2.824 -12.211   8.436 1.00 . A A . 339 GLU CB   1 1 
       10 86388 1 1 350 GLU CD   C  -1.514 -14.089   7.219 1.00 . A A . 339 GLU CD   1 1 
       10 86389 1 1 350 GLU CG   C  -1.669 -13.244   8.497 1.00 . A A . 339 GLU CG   1 1 
       10 86390 1 1 350 GLU H    H  -4.703 -10.514   8.834 1.00 . A A . 339 GLU H    1 1 
       10 86391 1 1 350 GLU HA   H  -2.816 -11.669  10.530 1.00 . A A . 339 GLU HA   1 1 
       10 86392 1 1 350 GLU HB2  H  -3.761 -12.755   8.473 1.00 . A A . 339 GLU HB2  1 1 
       10 86393 1 1 350 GLU HB3  H  -2.768 -11.696   7.482 1.00 . A A . 339 GLU HB3  1 1 
       10 86394 1 1 350 GLU HG2  H  -0.740 -12.710   8.681 1.00 . A A . 339 GLU HG2  1 1 
       10 86395 1 1 350 GLU HG3  H  -1.850 -13.916   9.330 1.00 . A A . 339 GLU HG3  1 1 
       10 86396 1 1 350 GLU N    N  -4.036 -10.321   9.523 1.00 . A A . 339 GLU N    1 1 
       10 86397 1 1 350 GLU O    O  -0.684 -10.318  10.358 1.00 . A A . 339 GLU O    1 1 
       10 86398 1 1 350 GLU OE1  O  -2.532 -14.590   6.693 1.00 . A A . 339 GLU OE1  1 1 
       10 86399 1 1 350 GLU OE2  O  -0.368 -14.240   6.729 1.00 . A A . 339 GLU OE2  1 1 
       10 86400 1 1 351 GLN C    C  -0.320  -7.366   9.073 1.00 . A A . 340 GLN C    1 1 
       10 86401 1 1 351 GLN CA   C  -0.339  -8.588   8.140 1.00 . A A . 340 GLN CA   1 1 
       10 86402 1 1 351 GLN CB   C  -0.286  -8.129   6.663 1.00 . A A . 340 GLN CB   1 1 
       10 86403 1 1 351 GLN CD   C  -1.243  -6.419   4.997 1.00 . A A . 340 GLN CD   1 1 
       10 86404 1 1 351 GLN CG   C  -1.546  -7.400   6.132 1.00 . A A . 340 GLN CG   1 1 
       10 86405 1 1 351 GLN H    H  -2.252  -9.442   7.791 1.00 . A A . 340 GLN H    1 1 
       10 86406 1 1 351 GLN HA   H   0.557  -9.177   8.340 1.00 . A A . 340 GLN HA   1 1 
       10 86407 1 1 351 GLN HB2  H   0.571  -7.471   6.543 1.00 . A A . 340 GLN HB2  1 1 
       10 86408 1 1 351 GLN HB3  H  -0.122  -9.007   6.045 1.00 . A A . 340 GLN HB3  1 1 
       10 86409 1 1 351 GLN HE21 H  -2.994  -6.753   4.142 1.00 . A A . 340 GLN HE21 1 1 
       10 86410 1 1 351 GLN HE22 H  -1.965  -5.613   3.355 1.00 . A A . 340 GLN HE22 1 1 
       10 86411 1 1 351 GLN HG2  H  -2.255  -8.138   5.780 1.00 . A A . 340 GLN HG2  1 1 
       10 86412 1 1 351 GLN HG3  H  -2.003  -6.839   6.944 1.00 . A A . 340 GLN HG3  1 1 
       10 86413 1 1 351 GLN N    N  -1.494  -9.462   8.407 1.00 . A A . 340 GLN N    1 1 
       10 86414 1 1 351 GLN NE2  N  -2.157  -6.251   4.071 1.00 . A A . 340 GLN NE2  1 1 
       10 86415 1 1 351 GLN O    O   0.752  -6.936   9.480 1.00 . A A . 340 GLN O    1 1 
       10 86416 1 1 351 GLN OE1  O  -0.183  -5.811   4.965 1.00 . A A . 340 GLN OE1  1 1 
       10 86417 1 1 352 ALA C    C  -1.069  -5.871  11.652 1.00 . A A . 341 ALA C    1 1 
       10 86418 1 1 352 ALA CA   C  -1.631  -5.617  10.255 1.00 . A A . 341 ALA CA   1 1 
       10 86419 1 1 352 ALA CB   C  -3.089  -5.165  10.344 1.00 . A A . 341 ALA CB   1 1 
       10 86420 1 1 352 ALA H    H  -2.324  -7.275   9.114 1.00 . A A . 341 ALA H    1 1 
       10 86421 1 1 352 ALA HA   H  -1.057  -4.825   9.774 1.00 . A A . 341 ALA HA   1 1 
       10 86422 1 1 352 ALA HB1  H  -3.155  -4.241  10.906 1.00 . A A . 341 ALA HB1  1 1 
       10 86423 1 1 352 ALA HB2  H  -3.683  -5.928  10.834 1.00 . A A . 341 ALA HB2  1 1 
       10 86424 1 1 352 ALA HB3  H  -3.477  -5.002   9.348 1.00 . A A . 341 ALA HB3  1 1 
       10 86425 1 1 352 ALA N    N  -1.508  -6.831   9.418 1.00 . A A . 341 ALA N    1 1 
       10 86426 1 1 352 ALA O    O  -0.190  -5.146  12.121 1.00 . A A . 341 ALA O    1 1 
       10 86427 1 1 353 LYS C    C   0.402  -7.724  13.523 1.00 . A A . 342 LYS C    1 1 
       10 86428 1 1 353 LYS CA   C  -1.102  -7.456  13.570 1.00 . A A . 342 LYS CA   1 1 
       10 86429 1 1 353 LYS CB   C  -1.872  -8.748  13.953 1.00 . A A . 342 LYS CB   1 1 
       10 86430 1 1 353 LYS CD   C  -2.315 -10.626  15.645 1.00 . A A . 342 LYS CD   1 1 
       10 86431 1 1 353 LYS CE   C  -1.913 -11.275  16.981 1.00 . A A . 342 LYS CE   1 1 
       10 86432 1 1 353 LYS CG   C  -1.453  -9.391  15.293 1.00 . A A . 342 LYS CG   1 1 
       10 86433 1 1 353 LYS H    H  -2.309  -7.431  11.839 1.00 . A A . 342 LYS H    1 1 
       10 86434 1 1 353 LYS HA   H  -1.308  -6.690  14.314 1.00 . A A . 342 LYS HA   1 1 
       10 86435 1 1 353 LYS HB2  H  -2.927  -8.505  14.014 1.00 . A A . 342 LYS HB2  1 1 
       10 86436 1 1 353 LYS HB3  H  -1.738  -9.483  13.162 1.00 . A A . 342 LYS HB3  1 1 
       10 86437 1 1 353 LYS HD2  H  -3.357 -10.324  15.709 1.00 . A A . 342 LYS HD2  1 1 
       10 86438 1 1 353 LYS HD3  H  -2.212 -11.361  14.855 1.00 . A A . 342 LYS HD3  1 1 
       10 86439 1 1 353 LYS HE2  H  -0.895 -11.637  16.908 1.00 . A A . 342 LYS HE2  1 1 
       10 86440 1 1 353 LYS HE3  H  -1.971 -10.531  17.765 1.00 . A A . 342 LYS HE3  1 1 
       10 86441 1 1 353 LYS HG2  H  -0.414  -9.697  15.226 1.00 . A A . 342 LYS HG2  1 1 
       10 86442 1 1 353 LYS HG3  H  -1.554  -8.652  16.082 1.00 . A A . 342 LYS HG3  1 1 
       10 86443 1 1 353 LYS HZ1  H  -2.766 -13.153  16.604 1.00 . A A . 342 LYS HZ1  1 1 
       10 86444 1 1 353 LYS HZ2  H  -3.790 -12.089  17.431 1.00 . A A . 342 LYS HZ2  1 1 
       10 86445 1 1 353 LYS HZ3  H  -2.507 -12.830  18.242 1.00 . A A . 342 LYS HZ3  1 1 
       10 86446 1 1 353 LYS N    N  -1.576  -6.953  12.274 1.00 . A A . 342 LYS N    1 1 
       10 86447 1 1 353 LYS NZ   N  -2.805 -12.417  17.339 1.00 . A A . 342 LYS NZ   1 1 
       10 86448 1 1 353 LYS O    O   1.111  -7.325  14.422 1.00 . A A . 342 LYS O    1 1 
       10 86449 1 1 354 ARG C    C   3.166  -7.407  12.259 1.00 . A A . 343 ARG C    1 1 
       10 86450 1 1 354 ARG CA   C   2.285  -8.680  12.186 1.00 . A A . 343 ARG CA   1 1 
       10 86451 1 1 354 ARG CB   C   2.438  -9.400  10.794 1.00 . A A . 343 ARG CB   1 1 
       10 86452 1 1 354 ARG CD   C   4.663 -10.675  11.128 1.00 . A A . 343 ARG CD   1 1 
       10 86453 1 1 354 ARG CG   C   3.156 -10.772  10.831 1.00 . A A . 343 ARG CG   1 1 
       10 86454 1 1 354 ARG CZ   C   6.378 -12.455  10.672 1.00 . A A . 343 ARG CZ   1 1 
       10 86455 1 1 354 ARG H    H   0.209  -8.602  11.730 1.00 . A A . 343 ARG H    1 1 
       10 86456 1 1 354 ARG HA   H   2.590  -9.361  12.978 1.00 . A A . 343 ARG HA   1 1 
       10 86457 1 1 354 ARG HB2  H   1.446  -9.562  10.379 1.00 . A A . 343 ARG HB2  1 1 
       10 86458 1 1 354 ARG HB3  H   2.976  -8.754  10.103 1.00 . A A . 343 ARG HB3  1 1 
       10 86459 1 1 354 ARG HD2  H   5.154 -10.144  10.319 1.00 . A A . 343 ARG HD2  1 1 
       10 86460 1 1 354 ARG HD3  H   4.808 -10.126  12.049 1.00 . A A . 343 ARG HD3  1 1 
       10 86461 1 1 354 ARG HE   H   4.811 -12.629  11.898 1.00 . A A . 343 ARG HE   1 1 
       10 86462 1 1 354 ARG HG2  H   2.693 -11.383  11.597 1.00 . A A . 343 ARG HG2  1 1 
       10 86463 1 1 354 ARG HG3  H   3.022 -11.259   9.871 1.00 . A A . 343 ARG HG3  1 1 
       10 86464 1 1 354 ARG HH11 H   6.735 -10.753   9.627 1.00 . A A . 343 ARG HH11 1 1 
       10 86465 1 1 354 ARG HH12 H   7.884 -12.033   9.372 1.00 . A A . 343 ARG HH12 1 1 
       10 86466 1 1 354 ARG HH21 H   6.337 -14.242  11.615 1.00 . A A . 343 ARG HH21 1 1 
       10 86467 1 1 354 ARG HH22 H   7.656 -14.011  10.504 1.00 . A A . 343 ARG HH22 1 1 
       10 86468 1 1 354 ARG N    N   0.861  -8.350  12.421 1.00 . A A . 343 ARG N    1 1 
       10 86469 1 1 354 ARG NE   N   5.268 -12.015  11.283 1.00 . A A . 343 ARG NE   1 1 
       10 86470 1 1 354 ARG NH1  N   7.052 -11.685   9.824 1.00 . A A . 343 ARG NH1  1 1 
       10 86471 1 1 354 ARG NH2  N   6.824 -13.664  10.954 1.00 . A A . 343 ARG NH2  1 1 
       10 86472 1 1 354 ARG O    O   4.210  -7.405  12.920 1.00 . A A . 343 ARG O    1 1 
       10 86473 1 1 355 ARG C    C   3.416  -4.375  12.964 1.00 . A A . 344 ARG C    1 1 
       10 86474 1 1 355 ARG CA   C   3.380  -5.017  11.560 1.00 . A A . 344 ARG CA   1 1 
       10 86475 1 1 355 ARG CB   C   2.687  -4.072  10.535 1.00 . A A . 344 ARG CB   1 1 
       10 86476 1 1 355 ARG CD   C   1.827  -3.801   8.109 1.00 . A A . 344 ARG CD   1 1 
       10 86477 1 1 355 ARG CG   C   2.718  -4.603   9.084 1.00 . A A . 344 ARG CG   1 1 
       10 86478 1 1 355 ARG CZ   C   2.671  -4.483   5.834 1.00 . A A . 344 ARG CZ   1 1 
       10 86479 1 1 355 ARG H    H   1.844  -6.419  11.110 1.00 . A A . 344 ARG H    1 1 
       10 86480 1 1 355 ARG HA   H   4.403  -5.191  11.238 1.00 . A A . 344 ARG HA   1 1 
       10 86481 1 1 355 ARG HB2  H   1.650  -3.935  10.830 1.00 . A A . 344 ARG HB2  1 1 
       10 86482 1 1 355 ARG HB3  H   3.179  -3.104  10.553 1.00 . A A . 344 ARG HB3  1 1 
       10 86483 1 1 355 ARG HD2  H   0.831  -3.721   8.534 1.00 . A A . 344 ARG HD2  1 1 
       10 86484 1 1 355 ARG HD3  H   2.237  -2.805   7.987 1.00 . A A . 344 ARG HD3  1 1 
       10 86485 1 1 355 ARG HE   H   0.852  -4.881   6.573 1.00 . A A . 344 ARG HE   1 1 
       10 86486 1 1 355 ARG HG2  H   3.738  -4.568   8.723 1.00 . A A . 344 ARG HG2  1 1 
       10 86487 1 1 355 ARG HG3  H   2.386  -5.634   9.089 1.00 . A A . 344 ARG HG3  1 1 
       10 86488 1 1 355 ARG HH11 H   4.046  -3.480   6.898 1.00 . A A . 344 ARG HH11 1 1 
       10 86489 1 1 355 ARG HH12 H   4.539  -3.979   5.311 1.00 . A A . 344 ARG HH12 1 1 
       10 86490 1 1 355 ARG HH21 H   1.590  -5.560   4.509 1.00 . A A . 344 ARG HH21 1 1 
       10 86491 1 1 355 ARG HH22 H   3.189  -5.126   3.997 1.00 . A A . 344 ARG HH22 1 1 
       10 86492 1 1 355 ARG N    N   2.694  -6.329  11.593 1.00 . A A . 344 ARG N    1 1 
       10 86493 1 1 355 ARG NE   N   1.708  -4.447   6.775 1.00 . A A . 344 ARG NE   1 1 
       10 86494 1 1 355 ARG NH1  N   3.840  -3.939   6.030 1.00 . A A . 344 ARG NH1  1 1 
       10 86495 1 1 355 ARG NH2  N   2.464  -5.106   4.692 1.00 . A A . 344 ARG NH2  1 1 
       10 86496 1 1 355 ARG O    O   4.464  -3.869  13.391 1.00 . A A . 344 ARG O    1 1 
       10 86497 1 1 356 VAL C    C   3.122  -4.680  16.004 1.00 . A A . 345 VAL C    1 1 
       10 86498 1 1 356 VAL CA   C   2.170  -3.900  15.065 1.00 . A A . 345 VAL CA   1 1 
       10 86499 1 1 356 VAL CB   C   0.699  -3.958  15.640 1.00 . A A . 345 VAL CB   1 1 
       10 86500 1 1 356 VAL CG1  C   0.621  -3.302  17.038 1.00 . A A . 345 VAL CG1  1 1 
       10 86501 1 1 356 VAL CG2  C  -0.312  -3.299  14.680 1.00 . A A . 345 VAL CG2  1 1 
       10 86502 1 1 356 VAL H    H   1.470  -4.818  13.270 1.00 . A A . 345 VAL H    1 1 
       10 86503 1 1 356 VAL HA   H   2.483  -2.859  15.040 1.00 . A A . 345 VAL HA   1 1 
       10 86504 1 1 356 VAL HB   H   0.418  -5.006  15.749 1.00 . A A . 345 VAL HB   1 1 
       10 86505 1 1 356 VAL HG11 H   0.913  -2.262  16.973 1.00 . A A . 345 VAL HG11 1 1 
       10 86506 1 1 356 VAL HG12 H   1.283  -3.816  17.721 1.00 . A A . 345 VAL HG12 1 1 
       10 86507 1 1 356 VAL HG13 H  -0.393  -3.363  17.417 1.00 . A A . 345 VAL HG13 1 1 
       10 86508 1 1 356 VAL HG21 H  -0.080  -2.248  14.566 1.00 . A A . 345 VAL HG21 1 1 
       10 86509 1 1 356 VAL HG22 H  -1.318  -3.400  15.071 1.00 . A A . 345 VAL HG22 1 1 
       10 86510 1 1 356 VAL HG23 H  -0.261  -3.777  13.712 1.00 . A A . 345 VAL HG23 1 1 
       10 86511 1 1 356 VAL N    N   2.268  -4.425  13.683 1.00 . A A . 345 VAL N    1 1 
       10 86512 1 1 356 VAL O    O   3.809  -4.086  16.847 1.00 . A A . 345 VAL O    1 1 
       10 86513 1 1 357 VAL C    C   5.515  -6.557  16.398 1.00 . A A . 346 VAL C    1 1 
       10 86514 1 1 357 VAL CA   C   4.029  -6.930  16.568 1.00 . A A . 346 VAL CA   1 1 
       10 86515 1 1 357 VAL CB   C   3.768  -8.443  16.172 1.00 . A A . 346 VAL CB   1 1 
       10 86516 1 1 357 VAL CG1  C   4.868  -9.379  16.706 1.00 . A A . 346 VAL CG1  1 1 
       10 86517 1 1 357 VAL CG2  C   2.380  -8.919  16.672 1.00 . A A . 346 VAL CG2  1 1 
       10 86518 1 1 357 VAL H    H   2.656  -6.381  15.062 1.00 . A A . 346 VAL H    1 1 
       10 86519 1 1 357 VAL HA   H   3.761  -6.802  17.618 1.00 . A A . 346 VAL HA   1 1 
       10 86520 1 1 357 VAL HB   H   3.772  -8.511  15.082 1.00 . A A . 346 VAL HB   1 1 
       10 86521 1 1 357 VAL HG11 H   4.940  -9.285  17.781 1.00 . A A . 346 VAL HG11 1 1 
       10 86522 1 1 357 VAL HG12 H   5.820  -9.117  16.260 1.00 . A A . 346 VAL HG12 1 1 
       10 86523 1 1 357 VAL HG13 H   4.632 -10.405  16.452 1.00 . A A . 346 VAL HG13 1 1 
       10 86524 1 1 357 VAL HG21 H   2.348  -8.886  17.754 1.00 . A A . 346 VAL HG21 1 1 
       10 86525 1 1 357 VAL HG22 H   2.197  -9.932  16.339 1.00 . A A . 346 VAL HG22 1 1 
       10 86526 1 1 357 VAL HG23 H   1.607  -8.273  16.278 1.00 . A A . 346 VAL HG23 1 1 
       10 86527 1 1 357 VAL N    N   3.183  -6.011  15.792 1.00 . A A . 346 VAL N    1 1 
       10 86528 1 1 357 VAL O    O   6.223  -6.445  17.397 1.00 . A A . 346 VAL O    1 1 
       10 86529 1 1 358 VAL C    C   7.692  -4.619  15.726 1.00 . A A . 347 VAL C    1 1 
       10 86530 1 1 358 VAL CA   C   7.321  -5.812  14.817 1.00 . A A . 347 VAL CA   1 1 
       10 86531 1 1 358 VAL CB   C   7.437  -5.353  13.299 1.00 . A A . 347 VAL CB   1 1 
       10 86532 1 1 358 VAL CG1  C   8.796  -4.670  12.987 1.00 . A A . 347 VAL CG1  1 1 
       10 86533 1 1 358 VAL CG2  C   7.184  -6.535  12.338 1.00 . A A . 347 VAL CG2  1 1 
       10 86534 1 1 358 VAL H    H   5.321  -6.457  14.387 1.00 . A A . 347 VAL H    1 1 
       10 86535 1 1 358 VAL HA   H   8.014  -6.628  14.992 1.00 . A A . 347 VAL HA   1 1 
       10 86536 1 1 358 VAL HB   H   6.656  -4.613  13.123 1.00 . A A . 347 VAL HB   1 1 
       10 86537 1 1 358 VAL HG11 H   9.608  -5.364  13.169 1.00 . A A . 347 VAL HG11 1 1 
       10 86538 1 1 358 VAL HG12 H   8.924  -3.800  13.620 1.00 . A A . 347 VAL HG12 1 1 
       10 86539 1 1 358 VAL HG13 H   8.819  -4.359  11.950 1.00 . A A . 347 VAL HG13 1 1 
       10 86540 1 1 358 VAL HG21 H   6.211  -6.961  12.534 1.00 . A A . 347 VAL HG21 1 1 
       10 86541 1 1 358 VAL HG22 H   7.941  -7.297  12.484 1.00 . A A . 347 VAL HG22 1 1 
       10 86542 1 1 358 VAL HG23 H   7.218  -6.189  11.313 1.00 . A A . 347 VAL HG23 1 1 
       10 86543 1 1 358 VAL N    N   5.949  -6.309  15.133 1.00 . A A . 347 VAL N    1 1 
       10 86544 1 1 358 VAL O    O   8.745  -4.609  16.387 1.00 . A A . 347 VAL O    1 1 
       10 86545 1 1 359 GLY C    C   6.848  -2.454  18.000 1.00 . A A . 348 GLY C    1 1 
       10 86546 1 1 359 GLY CA   C   6.964  -2.410  16.491 1.00 . A A . 348 GLY CA   1 1 
       10 86547 1 1 359 GLY H    H   5.879  -3.840  15.383 1.00 . A A . 348 GLY H    1 1 
       10 86548 1 1 359 GLY HA2  H   7.950  -2.037  16.224 1.00 . A A . 348 GLY HA2  1 1 
       10 86549 1 1 359 GLY HA3  H   6.231  -1.711  16.127 1.00 . A A . 348 GLY HA3  1 1 
       10 86550 1 1 359 GLY N    N   6.749  -3.671  15.809 1.00 . A A . 348 GLY N    1 1 
       10 86551 1 1 359 GLY O    O   7.465  -1.630  18.683 1.00 . A A . 348 GLY O    1 1 
       10 86552 1 1 360 LEU C    C   7.085  -4.366  20.547 1.00 . A A . 349 LEU C    1 1 
       10 86553 1 1 360 LEU CA   C   5.892  -3.567  19.980 1.00 . A A . 349 LEU CA   1 1 
       10 86554 1 1 360 LEU CB   C   4.552  -4.263  20.320 1.00 . A A . 349 LEU CB   1 1 
       10 86555 1 1 360 LEU CD1  C   1.995  -4.301  20.395 1.00 . A A . 349 LEU CD1  1 1 
       10 86556 1 1 360 LEU CD2  C   3.220  -2.072  20.631 1.00 . A A . 349 LEU CD2  1 1 
       10 86557 1 1 360 LEU CG   C   3.239  -3.481  19.985 1.00 . A A . 349 LEU CG   1 1 
       10 86558 1 1 360 LEU H    H   5.541  -3.977  17.918 1.00 . A A . 349 LEU H    1 1 
       10 86559 1 1 360 LEU HA   H   5.898  -2.580  20.436 1.00 . A A . 349 LEU HA   1 1 
       10 86560 1 1 360 LEU HB2  H   4.526  -5.212  19.782 1.00 . A A . 349 LEU HB2  1 1 
       10 86561 1 1 360 LEU HB3  H   4.546  -4.490  21.382 1.00 . A A . 349 LEU HB3  1 1 
       10 86562 1 1 360 LEU HD11 H   1.998  -4.470  21.465 1.00 . A A . 349 LEU HD11 1 1 
       10 86563 1 1 360 LEU HD12 H   2.006  -5.256  19.884 1.00 . A A . 349 LEU HD12 1 1 
       10 86564 1 1 360 LEU HD13 H   1.095  -3.767  20.119 1.00 . A A . 349 LEU HD13 1 1 
       10 86565 1 1 360 LEU HD21 H   2.301  -1.562  20.363 1.00 . A A . 349 LEU HD21 1 1 
       10 86566 1 1 360 LEU HD22 H   4.061  -1.494  20.271 1.00 . A A . 349 LEU HD22 1 1 
       10 86567 1 1 360 LEU HD23 H   3.280  -2.157  21.707 1.00 . A A . 349 LEU HD23 1 1 
       10 86568 1 1 360 LEU HG   H   3.189  -3.343  18.908 1.00 . A A . 349 LEU HG   1 1 
       10 86569 1 1 360 LEU N    N   6.041  -3.385  18.526 1.00 . A A . 349 LEU N    1 1 
       10 86570 1 1 360 LEU O    O   7.518  -4.123  21.681 1.00 . A A . 349 LEU O    1 1 
       10 86571 1 1 361 LEU C    C  10.047  -5.127  20.103 1.00 . A A . 350 LEU C    1 1 
       10 86572 1 1 361 LEU CA   C   8.835  -6.077  20.074 1.00 . A A . 350 LEU CA   1 1 
       10 86573 1 1 361 LEU CB   C   9.080  -7.235  19.064 1.00 . A A . 350 LEU CB   1 1 
       10 86574 1 1 361 LEU CD1  C   8.301  -9.366  17.886 1.00 . A A . 350 LEU CD1  1 1 
       10 86575 1 1 361 LEU CD2  C   7.855  -9.096  20.370 1.00 . A A . 350 LEU CD2  1 1 
       10 86576 1 1 361 LEU CG   C   7.998  -8.368  19.017 1.00 . A A . 350 LEU CG   1 1 
       10 86577 1 1 361 LEU H    H   7.177  -5.484  18.878 1.00 . A A . 350 LEU H    1 1 
       10 86578 1 1 361 LEU HA   H   8.693  -6.499  21.068 1.00 . A A . 350 LEU HA   1 1 
       10 86579 1 1 361 LEU HB2  H   9.157  -6.801  18.068 1.00 . A A . 350 LEU HB2  1 1 
       10 86580 1 1 361 LEU HB3  H  10.035  -7.698  19.296 1.00 . A A . 350 LEU HB3  1 1 
       10 86581 1 1 361 LEU HD11 H   8.354  -8.837  16.944 1.00 . A A . 350 LEU HD11 1 1 
       10 86582 1 1 361 LEU HD12 H   7.512 -10.104  17.828 1.00 . A A . 350 LEU HD12 1 1 
       10 86583 1 1 361 LEU HD13 H   9.244  -9.863  18.072 1.00 . A A . 350 LEU HD13 1 1 
       10 86584 1 1 361 LEU HD21 H   7.567  -8.389  21.131 1.00 . A A . 350 LEU HD21 1 1 
       10 86585 1 1 361 LEU HD22 H   8.796  -9.558  20.646 1.00 . A A . 350 LEU HD22 1 1 
       10 86586 1 1 361 LEU HD23 H   7.091  -9.859  20.293 1.00 . A A . 350 LEU HD23 1 1 
       10 86587 1 1 361 LEU HG   H   7.040  -7.916  18.792 1.00 . A A . 350 LEU HG   1 1 
       10 86588 1 1 361 LEU N    N   7.616  -5.309  19.735 1.00 . A A . 350 LEU N    1 1 
       10 86589 1 1 361 LEU O    O  10.796  -5.099  21.079 1.00 . A A . 350 LEU O    1 1 
       10 86590 1 1 362 LEU C    C  11.020  -2.138  19.933 1.00 . A A . 351 LEU C    1 1 
       10 86591 1 1 362 LEU CA   C  11.254  -3.286  18.927 1.00 . A A . 351 LEU CA   1 1 
       10 86592 1 1 362 LEU CB   C  11.358  -2.730  17.479 1.00 . A A . 351 LEU CB   1 1 
       10 86593 1 1 362 LEU CD1  C  11.971  -3.024  15.009 1.00 . A A . 351 LEU CD1  1 1 
       10 86594 1 1 362 LEU CD2  C  13.428  -4.099  16.808 1.00 . A A . 351 LEU CD2  1 1 
       10 86595 1 1 362 LEU CG   C  11.989  -3.681  16.408 1.00 . A A . 351 LEU CG   1 1 
       10 86596 1 1 362 LEU H    H   9.590  -4.446  18.262 1.00 . A A . 351 LEU H    1 1 
       10 86597 1 1 362 LEU HA   H  12.198  -3.767  19.178 1.00 . A A . 351 LEU HA   1 1 
       10 86598 1 1 362 LEU HB2  H  10.356  -2.467  17.149 1.00 . A A . 351 LEU HB2  1 1 
       10 86599 1 1 362 LEU HB3  H  11.948  -1.818  17.500 1.00 . A A . 351 LEU HB3  1 1 
       10 86600 1 1 362 LEU HD11 H  10.951  -2.801  14.726 1.00 . A A . 351 LEU HD11 1 1 
       10 86601 1 1 362 LEU HD12 H  12.396  -3.704  14.284 1.00 . A A . 351 LEU HD12 1 1 
       10 86602 1 1 362 LEU HD13 H  12.550  -2.108  15.020 1.00 . A A . 351 LEU HD13 1 1 
       10 86603 1 1 362 LEU HD21 H  14.059  -3.223  16.892 1.00 . A A . 351 LEU HD21 1 1 
       10 86604 1 1 362 LEU HD22 H  13.837  -4.764  16.057 1.00 . A A . 351 LEU HD22 1 1 
       10 86605 1 1 362 LEU HD23 H  13.406  -4.616  17.759 1.00 . A A . 351 LEU HD23 1 1 
       10 86606 1 1 362 LEU HG   H  11.392  -4.584  16.347 1.00 . A A . 351 LEU HG   1 1 
       10 86607 1 1 362 LEU N    N  10.199  -4.325  19.023 1.00 . A A . 351 LEU N    1 1 
       10 86608 1 1 362 LEU O    O  11.973  -1.487  20.362 1.00 . A A . 351 LEU O    1 1 
       10 86609 1 1 363 GLY C    C   9.859  -1.425  22.707 1.00 . A A . 352 GLY C    1 1 
       10 86610 1 1 363 GLY CA   C   9.384  -0.944  21.340 1.00 . A A . 352 GLY CA   1 1 
       10 86611 1 1 363 GLY H    H   9.036  -2.369  19.799 1.00 . A A . 352 GLY H    1 1 
       10 86612 1 1 363 GLY HA2  H   9.817   0.026  21.122 1.00 . A A . 352 GLY HA2  1 1 
       10 86613 1 1 363 GLY HA3  H   8.307  -0.847  21.364 1.00 . A A . 352 GLY HA3  1 1 
       10 86614 1 1 363 GLY N    N   9.747  -1.894  20.277 1.00 . A A . 352 GLY N    1 1 
       10 86615 1 1 363 GLY O    O  10.349  -0.640  23.529 1.00 . A A . 352 GLY O    1 1 
       10 86616 1 1 364 GLU C    C  11.719  -3.512  24.205 1.00 . A A . 353 GLU C    1 1 
       10 86617 1 1 364 GLU CA   C  10.179  -3.413  24.156 1.00 . A A . 353 GLU CA   1 1 
       10 86618 1 1 364 GLU CB   C   9.541  -4.819  24.274 1.00 . A A . 353 GLU CB   1 1 
       10 86619 1 1 364 GLU CD   C   9.155  -4.923  26.839 1.00 . A A . 353 GLU CD   1 1 
       10 86620 1 1 364 GLU CG   C   9.807  -5.575  25.602 1.00 . A A . 353 GLU CG   1 1 
       10 86621 1 1 364 GLU H    H   9.298  -3.299  22.227 1.00 . A A . 353 GLU H    1 1 
       10 86622 1 1 364 GLU HA   H   9.844  -2.806  24.992 1.00 . A A . 353 GLU HA   1 1 
       10 86623 1 1 364 GLU HB2  H   8.470  -4.718  24.158 1.00 . A A . 353 GLU HB2  1 1 
       10 86624 1 1 364 GLU HB3  H   9.913  -5.434  23.452 1.00 . A A . 353 GLU HB3  1 1 
       10 86625 1 1 364 GLU HG2  H   9.434  -6.591  25.498 1.00 . A A . 353 GLU HG2  1 1 
       10 86626 1 1 364 GLU HG3  H  10.880  -5.626  25.760 1.00 . A A . 353 GLU HG3  1 1 
       10 86627 1 1 364 GLU N    N   9.729  -2.749  22.923 1.00 . A A . 353 GLU N    1 1 
       10 86628 1 1 364 GLU O    O  12.300  -3.508  25.294 1.00 . A A . 353 GLU O    1 1 
       10 86629 1 1 364 GLU OE1  O   9.709  -3.934  27.359 1.00 . A A . 353 GLU OE1  1 1 
       10 86630 1 1 364 GLU OE2  O   8.096  -5.406  27.306 1.00 . A A . 353 GLU OE2  1 1 
       10 86631 1 1 365 VAL C    C  14.300  -2.162  23.487 1.00 . A A . 354 VAL C    1 1 
       10 86632 1 1 365 VAL CA   C  13.850  -3.522  22.920 1.00 . A A . 354 VAL CA   1 1 
       10 86633 1 1 365 VAL CB   C  14.380  -3.705  21.436 1.00 . A A . 354 VAL CB   1 1 
       10 86634 1 1 365 VAL CG1  C  15.910  -3.478  21.338 1.00 . A A . 354 VAL CG1  1 1 
       10 86635 1 1 365 VAL CG2  C  14.002  -5.095  20.870 1.00 . A A . 354 VAL CG2  1 1 
       10 86636 1 1 365 VAL H    H  11.853  -3.772  22.203 1.00 . A A . 354 VAL H    1 1 
       10 86637 1 1 365 VAL HA   H  14.269  -4.316  23.535 1.00 . A A . 354 VAL HA   1 1 
       10 86638 1 1 365 VAL HB   H  13.897  -2.953  20.817 1.00 . A A . 354 VAL HB   1 1 
       10 86639 1 1 365 VAL HG11 H  16.235  -3.601  20.311 1.00 . A A . 354 VAL HG11 1 1 
       10 86640 1 1 365 VAL HG12 H  16.430  -4.192  21.964 1.00 . A A . 354 VAL HG12 1 1 
       10 86641 1 1 365 VAL HG13 H  16.152  -2.476  21.670 1.00 . A A . 354 VAL HG13 1 1 
       10 86642 1 1 365 VAL HG21 H  14.451  -5.875  21.473 1.00 . A A . 354 VAL HG21 1 1 
       10 86643 1 1 365 VAL HG22 H  14.355  -5.186  19.848 1.00 . A A . 354 VAL HG22 1 1 
       10 86644 1 1 365 VAL HG23 H  12.928  -5.213  20.881 1.00 . A A . 354 VAL HG23 1 1 
       10 86645 1 1 365 VAL N    N  12.375  -3.617  23.018 1.00 . A A . 354 VAL N    1 1 
       10 86646 1 1 365 VAL O    O  15.130  -2.097  24.397 1.00 . A A . 354 VAL O    1 1 
       10 86647 1 1 366 ILE C    C  13.646   0.463  24.940 1.00 . A A . 355 ILE C    1 1 
       10 86648 1 1 366 ILE CA   C  13.935   0.293  23.439 1.00 . A A . 355 ILE CA   1 1 
       10 86649 1 1 366 ILE CB   C  13.146   1.365  22.554 1.00 . A A . 355 ILE CB   1 1 
       10 86650 1 1 366 ILE CD1  C  14.326   0.567  20.361 1.00 . A A . 355 ILE CD1  1 1 
       10 86651 1 1 366 ILE CG1  C  13.949   1.723  21.261 1.00 . A A . 355 ILE CG1  1 1 
       10 86652 1 1 366 ILE CG2  C  12.801   2.664  23.337 1.00 . A A . 355 ILE CG2  1 1 
       10 86653 1 1 366 ILE H    H  12.969  -1.224  22.312 1.00 . A A . 355 ILE H    1 1 
       10 86654 1 1 366 ILE HA   H  15.001   0.459  23.281 1.00 . A A . 355 ILE HA   1 1 
       10 86655 1 1 366 ILE HB   H  12.203   0.913  22.254 1.00 . A A . 355 ILE HB   1 1 
       10 86656 1 1 366 ILE HD11 H  14.907   0.933  19.529 1.00 . A A . 355 ILE HD11 1 1 
       10 86657 1 1 366 ILE HD12 H  13.432   0.089  19.989 1.00 . A A . 355 ILE HD12 1 1 
       10 86658 1 1 366 ILE HD13 H  14.914  -0.155  20.915 1.00 . A A . 355 ILE HD13 1 1 
       10 86659 1 1 366 ILE HG12 H  13.367   2.409  20.660 1.00 . A A . 355 ILE HG12 1 1 
       10 86660 1 1 366 ILE HG13 H  14.870   2.220  21.553 1.00 . A A . 355 ILE HG13 1 1 
       10 86661 1 1 366 ILE HG21 H  13.713   3.125  23.697 1.00 . A A . 355 ILE HG21 1 1 
       10 86662 1 1 366 ILE HG22 H  12.167   2.427  24.183 1.00 . A A . 355 ILE HG22 1 1 
       10 86663 1 1 366 ILE HG23 H  12.283   3.360  22.691 1.00 . A A . 355 ILE HG23 1 1 
       10 86664 1 1 366 ILE N    N  13.659  -1.085  22.995 1.00 . A A . 355 ILE N    1 1 
       10 86665 1 1 366 ILE O    O  14.441   1.092  25.648 1.00 . A A . 355 ILE O    1 1 
       10 86666 1 1 367 ARG C    C  13.114  -0.712  27.763 1.00 . A A . 356 ARG C    1 1 
       10 86667 1 1 367 ARG CA   C  12.123   0.030  26.831 1.00 . A A . 356 ARG CA   1 1 
       10 86668 1 1 367 ARG CB   C  10.652  -0.442  27.049 1.00 . A A . 356 ARG CB   1 1 
       10 86669 1 1 367 ARG CD   C   8.545  -0.258  28.546 1.00 . A A . 356 ARG CD   1 1 
       10 86670 1 1 367 ARG CG   C  10.065  -0.025  28.419 1.00 . A A . 356 ARG CG   1 1 
       10 86671 1 1 367 ARG CZ   C   7.170  -2.229  29.265 1.00 . A A . 356 ARG CZ   1 1 
       10 86672 1 1 367 ARG H    H  11.966  -0.649  24.817 1.00 . A A . 356 ARG H    1 1 
       10 86673 1 1 367 ARG HA   H  12.172   1.093  27.063 1.00 . A A . 356 ARG HA   1 1 
       10 86674 1 1 367 ARG HB2  H  10.032  -0.013  26.266 1.00 . A A . 356 ARG HB2  1 1 
       10 86675 1 1 367 ARG HB3  H  10.606  -1.523  26.969 1.00 . A A . 356 ARG HB3  1 1 
       10 86676 1 1 367 ARG HD2  H   8.206   0.203  29.465 1.00 . A A . 356 ARG HD2  1 1 
       10 86677 1 1 367 ARG HD3  H   8.046   0.218  27.710 1.00 . A A . 356 ARG HD3  1 1 
       10 86678 1 1 367 ARG HE   H   8.724  -2.282  28.003 1.00 . A A . 356 ARG HE   1 1 
       10 86679 1 1 367 ARG HG2  H  10.568  -0.590  29.197 1.00 . A A . 356 ARG HG2  1 1 
       10 86680 1 1 367 ARG HG3  H  10.271   1.033  28.573 1.00 . A A . 356 ARG HG3  1 1 
       10 86681 1 1 367 ARG HH11 H   6.525  -0.491  30.109 1.00 . A A . 356 ARG HH11 1 1 
       10 86682 1 1 367 ARG HH12 H   5.633  -1.917  30.549 1.00 . A A . 356 ARG HH12 1 1 
       10 86683 1 1 367 ARG HH21 H   7.564  -4.123  28.643 1.00 . A A . 356 ARG HH21 1 1 
       10 86684 1 1 367 ARG HH22 H   6.211  -3.950  29.734 1.00 . A A . 356 ARG HH22 1 1 
       10 86685 1 1 367 ARG N    N  12.528  -0.115  25.425 1.00 . A A . 356 ARG N    1 1 
       10 86686 1 1 367 ARG NE   N   8.183  -1.685  28.561 1.00 . A A . 356 ARG NE   1 1 
       10 86687 1 1 367 ARG NH1  N   6.380  -1.484  30.037 1.00 . A A . 356 ARG NH1  1 1 
       10 86688 1 1 367 ARG NH2  N   6.966  -3.537  29.210 1.00 . A A . 356 ARG NH2  1 1 
       10 86689 1 1 367 ARG O    O  13.881  -0.063  28.498 1.00 . A A . 356 ARG O    1 1 
       10 86690 1 1 368 THR C    C  15.466  -2.593  28.478 1.00 . A A . 357 THR C    1 1 
       10 86691 1 1 368 THR CA   C  13.958  -2.939  28.526 1.00 . A A . 357 THR CA   1 1 
       10 86692 1 1 368 THR CB   C  13.761  -4.449  28.140 1.00 . A A . 357 THR CB   1 1 
       10 86693 1 1 368 THR CG2  C  14.458  -5.420  29.124 1.00 . A A . 357 THR CG2  1 1 
       10 86694 1 1 368 THR H    H  12.582  -2.474  26.972 1.00 . A A . 357 THR H    1 1 
       10 86695 1 1 368 THR HA   H  13.602  -2.806  29.544 1.00 . A A . 357 THR HA   1 1 
       10 86696 1 1 368 THR HB   H  14.165  -4.611  27.144 1.00 . A A . 357 THR HB   1 1 
       10 86697 1 1 368 THR HG1  H  11.963  -4.403  27.309 1.00 . A A . 357 THR HG1  1 1 
       10 86698 1 1 368 THR HG21 H  14.052  -5.282  30.119 1.00 . A A . 357 THR HG21 1 1 
       10 86699 1 1 368 THR HG22 H  15.521  -5.226  29.145 1.00 . A A . 357 THR HG22 1 1 
       10 86700 1 1 368 THR HG23 H  14.292  -6.444  28.808 1.00 . A A . 357 THR HG23 1 1 
       10 86701 1 1 368 THR N    N  13.142  -2.056  27.658 1.00 . A A . 357 THR N    1 1 
       10 86702 1 1 368 THR O    O  16.141  -2.570  29.520 1.00 . A A . 357 THR O    1 1 
       10 86703 1 1 368 THR OG1  O  12.365  -4.759  28.111 1.00 . A A . 357 THR OG1  1 1 
       10 86704 1 1 369 ASN C    C  17.748  -0.511  27.184 1.00 . A A . 358 ASN C    1 1 
       10 86705 1 1 369 ASN CA   C  17.425  -2.030  27.053 1.00 . A A . 358 ASN CA   1 1 
       10 86706 1 1 369 ASN CB   C  17.840  -2.594  25.652 1.00 . A A . 358 ASN CB   1 1 
       10 86707 1 1 369 ASN CG   C  19.340  -2.529  25.307 1.00 . A A . 358 ASN CG   1 1 
       10 86708 1 1 369 ASN H    H  15.379  -2.282  26.485 1.00 . A A . 358 ASN H    1 1 
       10 86709 1 1 369 ASN HA   H  17.984  -2.558  27.821 1.00 . A A . 358 ASN HA   1 1 
       10 86710 1 1 369 ASN HB2  H  17.551  -3.632  25.599 1.00 . A A . 358 ASN HB2  1 1 
       10 86711 1 1 369 ASN HB3  H  17.290  -2.050  24.889 1.00 . A A . 358 ASN HB3  1 1 
       10 86712 1 1 369 ASN HD21 H  19.861  -2.815  27.203 1.00 . A A . 358 ASN HD21 1 1 
       10 86713 1 1 369 ASN HD22 H  21.159  -2.609  26.088 1.00 . A A . 358 ASN HD22 1 1 
       10 86714 1 1 369 ASN N    N  15.983  -2.305  27.268 1.00 . A A . 358 ASN N    1 1 
       10 86715 1 1 369 ASN ND2  N  20.207  -2.669  26.299 1.00 . A A . 358 ASN ND2  1 1 
       10 86716 1 1 369 ASN O    O  18.897  -0.104  26.956 1.00 . A A . 358 ASN O    1 1 
       10 86717 1 1 369 ASN OD1  O  19.717  -2.363  24.145 1.00 . A A . 358 ASN OD1  1 1 
       10 86718 1 1 370 GLU C    C  17.510   2.415  26.406 1.00 . A A . 359 GLU C    1 1 
       10 86719 1 1 370 GLU CA   C  16.823   1.814  27.659 1.00 . A A . 359 GLU CA   1 1 
       10 86720 1 1 370 GLU CB   C  17.468   2.304  29.009 1.00 . A A . 359 GLU CB   1 1 
       10 86721 1 1 370 GLU CD   C  19.504   2.477  30.580 1.00 . A A . 359 GLU CD   1 1 
       10 86722 1 1 370 GLU CG   C  18.950   1.934  29.254 1.00 . A A . 359 GLU CG   1 1 
       10 86723 1 1 370 GLU H    H  15.872  -0.098  27.822 1.00 . A A . 359 GLU H    1 1 
       10 86724 1 1 370 GLU HA   H  15.798   2.166  27.634 1.00 . A A . 359 GLU HA   1 1 
       10 86725 1 1 370 GLU HB2  H  17.386   3.385  29.054 1.00 . A A . 359 GLU HB2  1 1 
       10 86726 1 1 370 GLU HB3  H  16.882   1.892  29.823 1.00 . A A . 359 GLU HB3  1 1 
       10 86727 1 1 370 GLU HG2  H  19.038   0.850  29.251 1.00 . A A . 359 GLU HG2  1 1 
       10 86728 1 1 370 GLU HG3  H  19.543   2.326  28.433 1.00 . A A . 359 GLU HG3  1 1 
       10 86729 1 1 370 GLU N    N  16.731   0.314  27.580 1.00 . A A . 359 GLU N    1 1 
       10 86730 1 1 370 GLU O    O  18.208   3.435  26.461 1.00 . A A . 359 GLU O    1 1 
       10 86731 1 1 370 GLU OE1  O  20.035   3.612  30.598 1.00 . A A . 359 GLU OE1  1 1 
       10 86732 1 1 370 GLU OE2  O  19.414   1.772  31.610 1.00 . A A . 359 GLU OE2  1 1 
       10 86733 1 1 371 LEU C    C  17.502   3.373  23.390 1.00 . A A . 360 LEU C    1 1 
       10 86734 1 1 371 LEU CA   C  17.911   2.015  23.994 1.00 . A A . 360 LEU CA   1 1 
       10 86735 1 1 371 LEU CB   C  17.614   0.813  23.042 1.00 . A A . 360 LEU CB   1 1 
       10 86736 1 1 371 LEU CD1  C  18.529  -0.868  21.344 1.00 . A A . 360 LEU CD1  1 1 
       10 86737 1 1 371 LEU CD2  C  18.241   1.536  20.624 1.00 . A A . 360 LEU CD2  1 1 
       10 86738 1 1 371 LEU CG   C  18.567   0.599  21.809 1.00 . A A . 360 LEU CG   1 1 
       10 86739 1 1 371 LEU H    H  16.452   1.165  25.263 1.00 . A A . 360 LEU H    1 1 
       10 86740 1 1 371 LEU HA   H  18.978   2.028  24.208 1.00 . A A . 360 LEU HA   1 1 
       10 86741 1 1 371 LEU HB2  H  17.645  -0.092  23.647 1.00 . A A . 360 LEU HB2  1 1 
       10 86742 1 1 371 LEU HB3  H  16.601   0.920  22.673 1.00 . A A . 360 LEU HB3  1 1 
       10 86743 1 1 371 LEU HD11 H  17.526  -1.131  21.017 1.00 . A A . 360 LEU HD11 1 1 
       10 86744 1 1 371 LEU HD12 H  18.814  -1.514  22.161 1.00 . A A . 360 LEU HD12 1 1 
       10 86745 1 1 371 LEU HD13 H  19.219  -1.014  20.524 1.00 . A A . 360 LEU HD13 1 1 
       10 86746 1 1 371 LEU HD21 H  18.361   2.565  20.935 1.00 . A A . 360 LEU HD21 1 1 
       10 86747 1 1 371 LEU HD22 H  17.224   1.374  20.290 1.00 . A A . 360 LEU HD22 1 1 
       10 86748 1 1 371 LEU HD23 H  18.923   1.332  19.809 1.00 . A A . 360 LEU HD23 1 1 
       10 86749 1 1 371 LEU HG   H  19.586   0.806  22.116 1.00 . A A . 360 LEU HG   1 1 
       10 86750 1 1 371 LEU N    N  17.205   1.793  25.259 1.00 . A A . 360 LEU N    1 1 
       10 86751 1 1 371 LEU O    O  16.313   3.688  23.276 1.00 . A A . 360 LEU O    1 1 
       10 86752 1 1 372 LYS C    C  18.835   5.605  20.998 1.00 . A A . 361 LYS C    1 1 
       10 86753 1 1 372 LYS CA   C  18.373   5.525  22.466 1.00 . A A . 361 LYS CA   1 1 
       10 86754 1 1 372 LYS CB   C  19.155   6.544  23.379 1.00 . A A . 361 LYS CB   1 1 
       10 86755 1 1 372 LYS CD   C  21.521   5.444  23.208 1.00 . A A . 361 LYS CD   1 1 
       10 86756 1 1 372 LYS CE   C  22.679   4.810  24.011 1.00 . A A . 361 LYS CE   1 1 
       10 86757 1 1 372 LYS CG   C  20.399   5.988  24.130 1.00 . A A . 361 LYS CG   1 1 
       10 86758 1 1 372 LYS H    H  19.415   3.762  23.023 1.00 . A A . 361 LYS H    1 1 
       10 86759 1 1 372 LYS HA   H  17.317   5.786  22.488 1.00 . A A . 361 LYS HA   1 1 
       10 86760 1 1 372 LYS HB2  H  19.481   7.386  22.777 1.00 . A A . 361 LYS HB2  1 1 
       10 86761 1 1 372 LYS HB3  H  18.464   6.926  24.128 1.00 . A A . 361 LYS HB3  1 1 
       10 86762 1 1 372 LYS HD2  H  21.098   4.691  22.548 1.00 . A A . 361 LYS HD2  1 1 
       10 86763 1 1 372 LYS HD3  H  21.910   6.259  22.610 1.00 . A A . 361 LYS HD3  1 1 
       10 86764 1 1 372 LYS HE2  H  23.246   5.595  24.495 1.00 . A A . 361 LYS HE2  1 1 
       10 86765 1 1 372 LYS HE3  H  22.267   4.153  24.768 1.00 . A A . 361 LYS HE3  1 1 
       10 86766 1 1 372 LYS HG2  H  20.816   6.777  24.744 1.00 . A A . 361 LYS HG2  1 1 
       10 86767 1 1 372 LYS HG3  H  20.063   5.183  24.780 1.00 . A A . 361 LYS HG3  1 1 
       10 86768 1 1 372 LYS HZ1  H  24.099   4.632  22.474 1.00 . A A . 361 LYS HZ1  1 1 
       10 86769 1 1 372 LYS HZ2  H  23.077   3.293  22.620 1.00 . A A . 361 LYS HZ2  1 1 
       10 86770 1 1 372 LYS HZ3  H  24.315   3.537  23.740 1.00 . A A . 361 LYS HZ3  1 1 
       10 86771 1 1 372 LYS N    N  18.516   4.147  22.987 1.00 . A A . 361 LYS N    1 1 
       10 86772 1 1 372 LYS NZ   N  23.606   4.016  23.149 1.00 . A A . 361 LYS NZ   1 1 
       10 86773 1 1 372 LYS O    O  19.324   4.627  20.442 1.00 . A A . 361 LYS O    1 1 
       10 86774 1 1 373 ALA C    C  20.606   7.607  19.230 1.00 . A A . 362 ALA C    1 1 
       10 86775 1 1 373 ALA CA   C  19.186   7.052  19.036 1.00 . A A . 362 ALA CA   1 1 
       10 86776 1 1 373 ALA CB   C  18.276   8.022  18.254 1.00 . A A . 362 ALA CB   1 1 
       10 86777 1 1 373 ALA H    H  18.073   7.445  20.799 1.00 . A A . 362 ALA H    1 1 
       10 86778 1 1 373 ALA HA   H  19.243   6.116  18.475 1.00 . A A . 362 ALA HA   1 1 
       10 86779 1 1 373 ALA HB1  H  18.178   8.961  18.792 1.00 . A A . 362 ALA HB1  1 1 
       10 86780 1 1 373 ALA HB2  H  17.293   7.583  18.130 1.00 . A A . 362 ALA HB2  1 1 
       10 86781 1 1 373 ALA HB3  H  18.697   8.218  17.276 1.00 . A A . 362 ALA HB3  1 1 
       10 86782 1 1 373 ALA N    N  18.625   6.765  20.364 1.00 . A A . 362 ALA N    1 1 
       10 86783 1 1 373 ALA O    O  20.795   8.822  19.358 1.00 . A A . 362 ALA O    1 1 
       10 86784 1 1 374 ASP C    C  23.642   7.986  18.726 1.00 . A A . 363 ASP C    1 1 
       10 86785 1 1 374 ASP CA   C  22.969   7.021  19.721 1.00 . A A . 363 ASP CA   1 1 
       10 86786 1 1 374 ASP CB   C  23.817   5.738  19.886 1.00 . A A . 363 ASP CB   1 1 
       10 86787 1 1 374 ASP CG   C  25.183   6.013  20.541 1.00 . A A . 363 ASP CG   1 1 
       10 86788 1 1 374 ASP H    H  21.385   5.756  19.075 1.00 . A A . 363 ASP H    1 1 
       10 86789 1 1 374 ASP HA   H  22.899   7.509  20.690 1.00 . A A . 363 ASP HA   1 1 
       10 86790 1 1 374 ASP HB2  H  23.269   5.033  20.506 1.00 . A A . 363 ASP HB2  1 1 
       10 86791 1 1 374 ASP HB3  H  23.975   5.285  18.911 1.00 . A A . 363 ASP HB3  1 1 
       10 86792 1 1 374 ASP N    N  21.592   6.687  19.309 1.00 . A A . 363 ASP N    1 1 
       10 86793 1 1 374 ASP O    O  23.450   7.856  17.514 1.00 . A A . 363 ASP O    1 1 
       10 86794 1 1 374 ASP OD1  O  25.261   6.030  21.787 1.00 . A A . 363 ASP OD1  1 1 
       10 86795 1 1 374 ASP OD2  O  26.164   6.246  19.819 1.00 . A A . 363 ASP OD2  1 1 
       10 86796 1 1 375 GLU C    C  25.944   9.458  17.346 1.00 . A A . 364 GLU C    1 1 
       10 86797 1 1 375 GLU CA   C  25.119  10.001  18.523 1.00 . A A . 364 GLU CA   1 1 
       10 86798 1 1 375 GLU CB   C  26.033  10.837  19.471 1.00 . A A . 364 GLU CB   1 1 
       10 86799 1 1 375 GLU CD   C  24.106  12.004  20.765 1.00 . A A . 364 GLU CD   1 1 
       10 86800 1 1 375 GLU CG   C  25.416  11.196  20.843 1.00 . A A . 364 GLU CG   1 1 
       10 86801 1 1 375 GLU H    H  24.661   8.820  20.229 1.00 . A A . 364 GLU H    1 1 
       10 86802 1 1 375 GLU HA   H  24.332  10.641  18.139 1.00 . A A . 364 GLU HA   1 1 
       10 86803 1 1 375 GLU HB2  H  26.945  10.277  19.659 1.00 . A A . 364 GLU HB2  1 1 
       10 86804 1 1 375 GLU HB3  H  26.304  11.762  18.976 1.00 . A A . 364 GLU HB3  1 1 
       10 86805 1 1 375 GLU HG2  H  25.226  10.272  21.378 1.00 . A A . 364 GLU HG2  1 1 
       10 86806 1 1 375 GLU HG3  H  26.144  11.769  21.412 1.00 . A A . 364 GLU HG3  1 1 
       10 86807 1 1 375 GLU N    N  24.470   8.900  19.273 1.00 . A A . 364 GLU N    1 1 
       10 86808 1 1 375 GLU O    O  25.902  10.004  16.238 1.00 . A A . 364 GLU O    1 1 
       10 86809 1 1 375 GLU OE1  O  24.172  13.242  20.613 1.00 . A A . 364 GLU OE1  1 1 
       10 86810 1 1 375 GLU OE2  O  23.007  11.404  20.857 1.00 . A A . 364 GLU OE2  1 1 
       10 86811 1 1 376 GLU C    C  26.638   7.046  15.502 1.00 . A A . 365 GLU C    1 1 
       10 86812 1 1 376 GLU CA   C  27.497   7.665  16.607 1.00 . A A . 365 GLU CA   1 1 
       10 86813 1 1 376 GLU CB   C  28.368   6.551  17.262 1.00 . A A . 365 GLU CB   1 1 
       10 86814 1 1 376 GLU CD   C  30.003   8.227  18.340 1.00 . A A . 365 GLU CD   1 1 
       10 86815 1 1 376 GLU CG   C  29.138   6.972  18.528 1.00 . A A . 365 GLU CG   1 1 
       10 86816 1 1 376 GLU H    H  26.600   7.956  18.504 1.00 . A A . 365 GLU H    1 1 
       10 86817 1 1 376 GLU HA   H  28.154   8.411  16.172 1.00 . A A . 365 GLU HA   1 1 
       10 86818 1 1 376 GLU HB2  H  27.724   5.718  17.531 1.00 . A A . 365 GLU HB2  1 1 
       10 86819 1 1 376 GLU HB3  H  29.089   6.199  16.535 1.00 . A A . 365 GLU HB3  1 1 
       10 86820 1 1 376 GLU HG2  H  28.415   7.152  19.318 1.00 . A A . 365 GLU HG2  1 1 
       10 86821 1 1 376 GLU HG3  H  29.779   6.151  18.837 1.00 . A A . 365 GLU HG3  1 1 
       10 86822 1 1 376 GLU N    N  26.652   8.340  17.604 1.00 . A A . 365 GLU N    1 1 
       10 86823 1 1 376 GLU O    O  27.065   6.983  14.353 1.00 . A A . 365 GLU O    1 1 
       10 86824 1 1 376 GLU OE1  O  31.115   8.110  17.790 1.00 . A A . 365 GLU OE1  1 1 
       10 86825 1 1 376 GLU OE2  O  29.577   9.330  18.758 1.00 . A A . 365 GLU OE2  1 1 
       10 86826 1 1 377 ARG C    C  23.865   6.922  13.970 1.00 . A A . 366 ARG C    1 1 
       10 86827 1 1 377 ARG CA   C  24.536   5.902  14.903 1.00 . A A . 366 ARG CA   1 1 
       10 86828 1 1 377 ARG CB   C  23.468   5.030  15.628 1.00 . A A . 366 ARG CB   1 1 
       10 86829 1 1 377 ARG CD   C  23.638   3.083  13.952 1.00 . A A . 366 ARG CD   1 1 
       10 86830 1 1 377 ARG CG   C  22.696   4.073  14.679 1.00 . A A . 366 ARG CG   1 1 
       10 86831 1 1 377 ARG CZ   C  23.333   1.040  12.525 1.00 . A A . 366 ARG CZ   1 1 
       10 86832 1 1 377 ARG H    H  25.087   6.765  16.771 1.00 . A A . 366 ARG H    1 1 
       10 86833 1 1 377 ARG HA   H  25.167   5.248  14.300 1.00 . A A . 366 ARG HA   1 1 
       10 86834 1 1 377 ARG HB2  H  23.962   4.431  16.387 1.00 . A A . 366 ARG HB2  1 1 
       10 86835 1 1 377 ARG HB3  H  22.747   5.682  16.123 1.00 . A A . 366 ARG HB3  1 1 
       10 86836 1 1 377 ARG HD2  H  24.423   3.644  13.460 1.00 . A A . 366 ARG HD2  1 1 
       10 86837 1 1 377 ARG HD3  H  24.085   2.422  14.689 1.00 . A A . 366 ARG HD3  1 1 
       10 86838 1 1 377 ARG HE   H  22.163   2.675  12.501 1.00 . A A . 366 ARG HE   1 1 
       10 86839 1 1 377 ARG HG2  H  21.971   3.508  15.258 1.00 . A A . 366 ARG HG2  1 1 
       10 86840 1 1 377 ARG HG3  H  22.166   4.664  13.938 1.00 . A A . 366 ARG HG3  1 1 
       10 86841 1 1 377 ARG HH11 H  24.955   0.931  13.747 1.00 . A A . 366 ARG HH11 1 1 
       10 86842 1 1 377 ARG HH12 H  24.683  -0.459  12.738 1.00 . A A . 366 ARG HH12 1 1 
       10 86843 1 1 377 ARG HH21 H  21.821   0.825  11.181 1.00 . A A . 366 ARG HH21 1 1 
       10 86844 1 1 377 ARG HH22 H  22.921  -0.515  11.296 1.00 . A A . 366 ARG HH22 1 1 
       10 86845 1 1 377 ARG N    N  25.414   6.597  15.857 1.00 . A A . 366 ARG N    1 1 
       10 86846 1 1 377 ARG NE   N  22.949   2.271  12.928 1.00 . A A . 366 ARG NE   1 1 
       10 86847 1 1 377 ARG NH1  N  24.409   0.459  13.043 1.00 . A A . 366 ARG NH1  1 1 
       10 86848 1 1 377 ARG NH2  N  22.635   0.400  11.594 1.00 . A A . 366 ARG NH2  1 1 
       10 86849 1 1 377 ARG O    O  23.782   6.692  12.762 1.00 . A A . 366 ARG O    1 1 
       10 86850 1 1 378 VAL C    C  23.846   9.756  12.823 1.00 . A A . 367 VAL C    1 1 
       10 86851 1 1 378 VAL CA   C  22.789   9.148  13.777 1.00 . A A . 367 VAL CA   1 1 
       10 86852 1 1 378 VAL CB   C  22.186  10.270  14.709 1.00 . A A . 367 VAL CB   1 1 
       10 86853 1 1 378 VAL CG1  C  21.490  11.378  13.875 1.00 . A A . 367 VAL CG1  1 1 
       10 86854 1 1 378 VAL CG2  C  21.221   9.677  15.766 1.00 . A A . 367 VAL CG2  1 1 
       10 86855 1 1 378 VAL H    H  23.491   8.152  15.514 1.00 . A A . 367 VAL H    1 1 
       10 86856 1 1 378 VAL HA   H  21.977   8.721  13.184 1.00 . A A . 367 VAL HA   1 1 
       10 86857 1 1 378 VAL HB   H  23.013  10.736  15.243 1.00 . A A . 367 VAL HB   1 1 
       10 86858 1 1 378 VAL HG11 H  22.201  11.817  13.185 1.00 . A A . 367 VAL HG11 1 1 
       10 86859 1 1 378 VAL HG12 H  21.115  12.152  14.532 1.00 . A A . 367 VAL HG12 1 1 
       10 86860 1 1 378 VAL HG13 H  20.665  10.953  13.316 1.00 . A A . 367 VAL HG13 1 1 
       10 86861 1 1 378 VAL HG21 H  20.375   9.212  15.275 1.00 . A A . 367 VAL HG21 1 1 
       10 86862 1 1 378 VAL HG22 H  20.863  10.464  16.422 1.00 . A A . 367 VAL HG22 1 1 
       10 86863 1 1 378 VAL HG23 H  21.739   8.935  16.359 1.00 . A A . 367 VAL HG23 1 1 
       10 86864 1 1 378 VAL N    N  23.404   8.053  14.546 1.00 . A A . 367 VAL N    1 1 
       10 86865 1 1 378 VAL O    O  23.715   9.657  11.603 1.00 . A A . 367 VAL O    1 1 
       10 86866 1 1 379 LYS C    C  26.724  10.004  11.714 1.00 . A A . 368 LYS C    1 1 
       10 86867 1 1 379 LYS CA   C  26.021  10.985  12.683 1.00 . A A . 368 LYS CA   1 1 
       10 86868 1 1 379 LYS CB   C  27.002  11.603  13.736 1.00 . A A . 368 LYS CB   1 1 
       10 86869 1 1 379 LYS CD   C  29.401  11.728  12.681 1.00 . A A . 368 LYS CD   1 1 
       10 86870 1 1 379 LYS CE   C  29.990  10.739  13.704 1.00 . A A . 368 LYS CE   1 1 
       10 86871 1 1 379 LYS CG   C  28.168  12.503  13.214 1.00 . A A . 368 LYS CG   1 1 
       10 86872 1 1 379 LYS H    H  24.993  10.252  14.397 1.00 . A A . 368 LYS H    1 1 
       10 86873 1 1 379 LYS HA   H  25.577  11.791  12.103 1.00 . A A . 368 LYS HA   1 1 
       10 86874 1 1 379 LYS HB2  H  26.408  12.209  14.409 1.00 . A A . 368 LYS HB2  1 1 
       10 86875 1 1 379 LYS HB3  H  27.430  10.794  14.317 1.00 . A A . 368 LYS HB3  1 1 
       10 86876 1 1 379 LYS HD2  H  29.112  11.178  11.793 1.00 . A A . 368 LYS HD2  1 1 
       10 86877 1 1 379 LYS HD3  H  30.170  12.442  12.409 1.00 . A A . 368 LYS HD3  1 1 
       10 86878 1 1 379 LYS HE2  H  30.330  11.286  14.573 1.00 . A A . 368 LYS HE2  1 1 
       10 86879 1 1 379 LYS HE3  H  29.220  10.037  14.004 1.00 . A A . 368 LYS HE3  1 1 
       10 86880 1 1 379 LYS HG2  H  27.790  13.129  12.416 1.00 . A A . 368 LYS HG2  1 1 
       10 86881 1 1 379 LYS HG3  H  28.495  13.143  14.027 1.00 . A A . 368 LYS HG3  1 1 
       10 86882 1 1 379 LYS HZ1  H  31.869  10.629  12.796 1.00 . A A . 368 LYS HZ1  1 1 
       10 86883 1 1 379 LYS HZ2  H  30.821   9.385  12.347 1.00 . A A . 368 LYS HZ2  1 1 
       10 86884 1 1 379 LYS HZ3  H  31.558   9.360  13.866 1.00 . A A . 368 LYS HZ3  1 1 
       10 86885 1 1 379 LYS N    N  24.924  10.308  13.416 1.00 . A A . 368 LYS N    1 1 
       10 86886 1 1 379 LYS NZ   N  31.139   9.976  13.140 1.00 . A A . 368 LYS NZ   1 1 
       10 86887 1 1 379 LYS O    O  27.071  10.372  10.583 1.00 . A A . 368 LYS O    1 1 
       10 86888 1 1 380 GLY C    C  26.699   7.311  10.144 1.00 . A A . 369 GLY C    1 1 
       10 86889 1 1 380 GLY CA   C  27.527   7.706  11.357 1.00 . A A . 369 GLY CA   1 1 
       10 86890 1 1 380 GLY H    H  26.607   8.533  13.080 1.00 . A A . 369 GLY H    1 1 
       10 86891 1 1 380 GLY HA2  H  28.501   8.053  11.029 1.00 . A A . 369 GLY HA2  1 1 
       10 86892 1 1 380 GLY HA3  H  27.670   6.829  11.977 1.00 . A A . 369 GLY HA3  1 1 
       10 86893 1 1 380 GLY N    N  26.901   8.752  12.167 1.00 . A A . 369 GLY N    1 1 
       10 86894 1 1 380 GLY O    O  27.254   7.083   9.065 1.00 . A A . 369 GLY O    1 1 
       10 86895 1 1 381 LEU C    C  24.367   8.163   8.240 1.00 . A A . 370 LEU C    1 1 
       10 86896 1 1 381 LEU CA   C  24.436   6.954   9.207 1.00 . A A . 370 LEU CA   1 1 
       10 86897 1 1 381 LEU CB   C  23.033   6.563   9.747 1.00 . A A . 370 LEU CB   1 1 
       10 86898 1 1 381 LEU CD1  C  22.394   4.969   7.825 1.00 . A A . 370 LEU CD1  1 1 
       10 86899 1 1 381 LEU CD2  C  20.575   5.908   9.363 1.00 . A A . 370 LEU CD2  1 1 
       10 86900 1 1 381 LEU CG   C  21.948   6.170   8.687 1.00 . A A . 370 LEU CG   1 1 
       10 86901 1 1 381 LEU H    H  24.993   7.362  11.225 1.00 . A A . 370 LEU H    1 1 
       10 86902 1 1 381 LEU HA   H  24.841   6.107   8.661 1.00 . A A . 370 LEU HA   1 1 
       10 86903 1 1 381 LEU HB2  H  23.162   5.726  10.425 1.00 . A A . 370 LEU HB2  1 1 
       10 86904 1 1 381 LEU HB3  H  22.655   7.401  10.325 1.00 . A A . 370 LEU HB3  1 1 
       10 86905 1 1 381 LEU HD11 H  22.562   4.100   8.451 1.00 . A A . 370 LEU HD11 1 1 
       10 86906 1 1 381 LEU HD12 H  23.309   5.218   7.303 1.00 . A A . 370 LEU HD12 1 1 
       10 86907 1 1 381 LEU HD13 H  21.627   4.745   7.097 1.00 . A A . 370 LEU HD13 1 1 
       10 86908 1 1 381 LEU HD21 H  20.651   5.075  10.051 1.00 . A A . 370 LEU HD21 1 1 
       10 86909 1 1 381 LEU HD22 H  19.835   5.685   8.607 1.00 . A A . 370 LEU HD22 1 1 
       10 86910 1 1 381 LEU HD23 H  20.266   6.793   9.907 1.00 . A A . 370 LEU HD23 1 1 
       10 86911 1 1 381 LEU HG   H  21.817   7.006   8.011 1.00 . A A . 370 LEU HG   1 1 
       10 86912 1 1 381 LEU N    N  25.364   7.235  10.320 1.00 . A A . 370 LEU N    1 1 
       10 86913 1 1 381 LEU O    O  24.195   7.974   7.032 1.00 . A A . 370 LEU O    1 1 
       10 86914 1 1 382 ILE C    C  25.910  10.484   7.029 1.00 . A A . 371 ILE C    1 1 
       10 86915 1 1 382 ILE CA   C  24.681  10.629   7.955 1.00 . A A . 371 ILE CA   1 1 
       10 86916 1 1 382 ILE CB   C  24.819  11.950   8.831 1.00 . A A . 371 ILE CB   1 1 
       10 86917 1 1 382 ILE CD1  C  23.578  13.382  10.619 1.00 . A A . 371 ILE CD1  1 1 
       10 86918 1 1 382 ILE CG1  C  23.526  12.200   9.665 1.00 . A A . 371 ILE CG1  1 1 
       10 86919 1 1 382 ILE CG2  C  25.153  13.194   7.958 1.00 . A A . 371 ILE CG2  1 1 
       10 86920 1 1 382 ILE H    H  24.561   9.487   9.758 1.00 . A A . 371 ILE H    1 1 
       10 86921 1 1 382 ILE HA   H  23.783  10.717   7.345 1.00 . A A . 371 ILE HA   1 1 
       10 86922 1 1 382 ILE HB   H  25.649  11.803   9.519 1.00 . A A . 371 ILE HB   1 1 
       10 86923 1 1 382 ILE HD11 H  24.397  13.252  11.312 1.00 . A A . 371 ILE HD11 1 1 
       10 86924 1 1 382 ILE HD12 H  22.650  13.436  11.170 1.00 . A A . 371 ILE HD12 1 1 
       10 86925 1 1 382 ILE HD13 H  23.718  14.297  10.061 1.00 . A A . 371 ILE HD13 1 1 
       10 86926 1 1 382 ILE HG12 H  22.697  12.372   8.992 1.00 . A A . 371 ILE HG12 1 1 
       10 86927 1 1 382 ILE HG13 H  23.310  11.319  10.256 1.00 . A A . 371 ILE HG13 1 1 
       10 86928 1 1 382 ILE HG21 H  25.258  14.069   8.589 1.00 . A A . 371 ILE HG21 1 1 
       10 86929 1 1 382 ILE HG22 H  24.358  13.365   7.245 1.00 . A A . 371 ILE HG22 1 1 
       10 86930 1 1 382 ILE HG23 H  26.081  13.031   7.422 1.00 . A A . 371 ILE HG23 1 1 
       10 86931 1 1 382 ILE N    N  24.535   9.401   8.782 1.00 . A A . 371 ILE N    1 1 
       10 86932 1 1 382 ILE O    O  25.812  10.736   5.824 1.00 . A A . 371 ILE O    1 1 
       10 86933 1 1 383 GLU C    C  28.210   8.703   5.828 1.00 . A A . 372 GLU C    1 1 
       10 86934 1 1 383 GLU CA   C  28.313   9.834   6.875 1.00 . A A . 372 GLU CA   1 1 
       10 86935 1 1 383 GLU CB   C  29.478   9.540   7.857 1.00 . A A . 372 GLU CB   1 1 
       10 86936 1 1 383 GLU CD   C  30.993  10.383   9.756 1.00 . A A . 372 GLU CD   1 1 
       10 86937 1 1 383 GLU CG   C  29.810  10.694   8.823 1.00 . A A . 372 GLU CG   1 1 
       10 86938 1 1 383 GLU H    H  27.023   9.824   8.576 1.00 . A A . 372 GLU H    1 1 
       10 86939 1 1 383 GLU HA   H  28.532  10.764   6.352 1.00 . A A . 372 GLU HA   1 1 
       10 86940 1 1 383 GLU HB2  H  29.226   8.667   8.451 1.00 . A A . 372 GLU HB2  1 1 
       10 86941 1 1 383 GLU HB3  H  30.375   9.316   7.285 1.00 . A A . 372 GLU HB3  1 1 
       10 86942 1 1 383 GLU HG2  H  30.040  11.580   8.236 1.00 . A A . 372 GLU HG2  1 1 
       10 86943 1 1 383 GLU HG3  H  28.938  10.899   9.435 1.00 . A A . 372 GLU HG3  1 1 
       10 86944 1 1 383 GLU N    N  27.043  10.030   7.610 1.00 . A A . 372 GLU N    1 1 
       10 86945 1 1 383 GLU O    O  28.740   8.839   4.728 1.00 . A A . 372 GLU O    1 1 
       10 86946 1 1 383 GLU OE1  O  31.006   9.287  10.359 1.00 . A A . 372 GLU OE1  1 1 
       10 86947 1 1 383 GLU OE2  O  31.891  11.241   9.923 1.00 . A A . 372 GLU OE2  1 1 
       10 86948 1 1 384 GLU C    C  26.431   6.790   4.077 1.00 . A A . 373 GLU C    1 1 
       10 86949 1 1 384 GLU CA   C  27.347   6.441   5.265 1.00 . A A . 373 GLU CA   1 1 
       10 86950 1 1 384 GLU CB   C  26.804   5.202   6.037 1.00 . A A . 373 GLU CB   1 1 
       10 86951 1 1 384 GLU CD   C  29.055   3.962   6.112 1.00 . A A . 373 GLU CD   1 1 
       10 86952 1 1 384 GLU CG   C  27.854   4.503   6.922 1.00 . A A . 373 GLU CG   1 1 
       10 86953 1 1 384 GLU H    H  27.133   7.551   7.079 1.00 . A A . 373 GLU H    1 1 
       10 86954 1 1 384 GLU HA   H  28.334   6.191   4.871 1.00 . A A . 373 GLU HA   1 1 
       10 86955 1 1 384 GLU HB2  H  25.977   5.518   6.672 1.00 . A A . 373 GLU HB2  1 1 
       10 86956 1 1 384 GLU HB3  H  26.424   4.470   5.329 1.00 . A A . 373 GLU HB3  1 1 
       10 86957 1 1 384 GLU HG2  H  28.215   5.212   7.660 1.00 . A A . 373 GLU HG2  1 1 
       10 86958 1 1 384 GLU HG3  H  27.376   3.675   7.442 1.00 . A A . 373 GLU HG3  1 1 
       10 86959 1 1 384 GLU N    N  27.524   7.597   6.178 1.00 . A A . 373 GLU N    1 1 
       10 86960 1 1 384 GLU O    O  26.677   6.353   2.943 1.00 . A A . 373 GLU O    1 1 
       10 86961 1 1 384 GLU OE1  O  28.951   2.864   5.530 1.00 . A A . 373 GLU OE1  1 1 
       10 86962 1 1 384 GLU OE2  O  30.108   4.642   6.035 1.00 . A A . 373 GLU OE2  1 1 
       10 86963 1 1 385 MET C    C  25.042   9.132   2.463 1.00 . A A . 374 MET C    1 1 
       10 86964 1 1 385 MET CA   C  24.410   8.052   3.357 1.00 . A A . 374 MET CA   1 1 
       10 86965 1 1 385 MET CB   C  23.164   8.602   4.092 1.00 . A A . 374 MET CB   1 1 
       10 86966 1 1 385 MET CE   C  21.412  11.027   5.107 1.00 . A A . 374 MET CE   1 1 
       10 86967 1 1 385 MET CG   C  22.001   9.065   3.209 1.00 . A A . 374 MET CG   1 1 
       10 86968 1 1 385 MET H    H  25.255   7.854   5.297 1.00 . A A . 374 MET H    1 1 
       10 86969 1 1 385 MET HA   H  24.119   7.205   2.740 1.00 . A A . 374 MET HA   1 1 
       10 86970 1 1 385 MET HB2  H  22.786   7.829   4.748 1.00 . A A . 374 MET HB2  1 1 
       10 86971 1 1 385 MET HB3  H  23.471   9.443   4.706 1.00 . A A . 374 MET HB3  1 1 
       10 86972 1 1 385 MET HE1  H  21.803  11.752   4.404 1.00 . A A . 374 MET HE1  1 1 
       10 86973 1 1 385 MET HE2  H  22.223  10.642   5.712 1.00 . A A . 374 MET HE2  1 1 
       10 86974 1 1 385 MET HE3  H  20.685  11.504   5.745 1.00 . A A . 374 MET HE3  1 1 
       10 86975 1 1 385 MET HG2  H  22.337   9.856   2.553 1.00 . A A . 374 MET HG2  1 1 
       10 86976 1 1 385 MET HG3  H  21.648   8.229   2.616 1.00 . A A . 374 MET HG3  1 1 
       10 86977 1 1 385 MET N    N  25.385   7.578   4.363 1.00 . A A . 374 MET N    1 1 
       10 86978 1 1 385 MET O    O  24.782   9.186   1.260 1.00 . A A . 374 MET O    1 1 
       10 86979 1 1 385 MET SD   S  20.629   9.680   4.208 1.00 . A A . 374 MET SD   1 1 
       10 86980 1 1 386 ALA C    C  27.661  10.420   1.390 1.00 . A A . 375 ALA C    1 1 
       10 86981 1 1 386 ALA CA   C  26.633  11.032   2.355 1.00 . A A . 375 ALA CA   1 1 
       10 86982 1 1 386 ALA CB   C  27.300  11.975   3.366 1.00 . A A . 375 ALA CB   1 1 
       10 86983 1 1 386 ALA H    H  26.052   9.864   4.030 1.00 . A A . 375 ALA H    1 1 
       10 86984 1 1 386 ALA HA   H  25.909  11.610   1.780 1.00 . A A . 375 ALA HA   1 1 
       10 86985 1 1 386 ALA HB1  H  27.801  12.779   2.844 1.00 . A A . 375 ALA HB1  1 1 
       10 86986 1 1 386 ALA HB2  H  28.019  11.425   3.961 1.00 . A A . 375 ALA HB2  1 1 
       10 86987 1 1 386 ALA HB3  H  26.544  12.393   4.021 1.00 . A A . 375 ALA HB3  1 1 
       10 86988 1 1 386 ALA N    N  25.901   9.968   3.069 1.00 . A A . 375 ALA N    1 1 
       10 86989 1 1 386 ALA O    O  27.727  10.796   0.216 1.00 . A A . 375 ALA O    1 1 
       10 86990 1 1 387 SER C    C  28.739   7.909  -0.048 1.00 . A A . 376 SER C    1 1 
       10 86991 1 1 387 SER CA   C  29.404   8.652   1.125 1.00 . A A . 376 SER CA   1 1 
       10 86992 1 1 387 SER CB   C  30.121   7.647   2.057 1.00 . A A . 376 SER CB   1 1 
       10 86993 1 1 387 SER H    H  28.278   9.189   2.837 1.00 . A A . 376 SER H    1 1 
       10 86994 1 1 387 SER HA   H  30.133   9.354   0.733 1.00 . A A . 376 SER HA   1 1 
       10 86995 1 1 387 SER HB2  H  30.551   8.183   2.893 1.00 . A A . 376 SER HB2  1 1 
       10 86996 1 1 387 SER HB3  H  29.406   6.924   2.432 1.00 . A A . 376 SER HB3  1 1 
       10 86997 1 1 387 SER HG   H  31.963   6.984   1.925 1.00 . A A . 376 SER HG   1 1 
       10 86998 1 1 387 SER N    N  28.405   9.421   1.898 1.00 . A A . 376 SER N    1 1 
       10 86999 1 1 387 SER O    O  29.360   7.691  -1.098 1.00 . A A . 376 SER O    1 1 
       10 87000 1 1 387 SER OG   O  31.162   6.952   1.388 1.00 . A A . 376 SER OG   1 1 
       10 87001 1 1 388 ALA C    C  26.224   7.935  -1.931 1.00 . A A . 377 ALA C    1 1 
       10 87002 1 1 388 ALA CA   C  26.637   6.898  -0.864 1.00 . A A . 377 ALA CA   1 1 
       10 87003 1 1 388 ALA CB   C  25.399   6.255  -0.214 1.00 . A A . 377 ALA CB   1 1 
       10 87004 1 1 388 ALA H    H  27.096   7.641   1.067 1.00 . A A . 377 ALA H    1 1 
       10 87005 1 1 388 ALA HA   H  27.214   6.108  -1.336 1.00 . A A . 377 ALA HA   1 1 
       10 87006 1 1 388 ALA HB1  H  24.798   5.772  -0.972 1.00 . A A . 377 ALA HB1  1 1 
       10 87007 1 1 388 ALA HB2  H  24.805   7.017   0.281 1.00 . A A . 377 ALA HB2  1 1 
       10 87008 1 1 388 ALA HB3  H  25.710   5.520   0.515 1.00 . A A . 377 ALA HB3  1 1 
       10 87009 1 1 388 ALA N    N  27.476   7.515   0.169 1.00 . A A . 377 ALA N    1 1 
       10 87010 1 1 388 ALA O    O  26.124   7.604  -3.117 1.00 . A A . 377 ALA O    1 1 
       10 87011 1 1 389 TYR C    C  26.711  10.904  -3.162 1.00 . A A . 378 TYR C    1 1 
       10 87012 1 1 389 TYR CA   C  25.540  10.282  -2.394 1.00 . A A . 378 TYR CA   1 1 
       10 87013 1 1 389 TYR CB   C  24.727  11.348  -1.582 1.00 . A A . 378 TYR CB   1 1 
       10 87014 1 1 389 TYR CD1  C  22.908   9.564  -1.185 1.00 . A A . 378 TYR CD1  1 1 
       10 87015 1 1 389 TYR CD2  C  22.304  11.864  -0.904 1.00 . A A . 378 TYR CD2  1 1 
       10 87016 1 1 389 TYR CE1  C  21.622   9.183  -0.867 1.00 . A A . 378 TYR CE1  1 1 
       10 87017 1 1 389 TYR CE2  C  21.019  11.476  -0.583 1.00 . A A . 378 TYR CE2  1 1 
       10 87018 1 1 389 TYR CG   C  23.288  10.917  -1.213 1.00 . A A . 378 TYR CG   1 1 
       10 87019 1 1 389 TYR CZ   C  20.685  10.139  -0.567 1.00 . A A . 378 TYR CZ   1 1 
       10 87020 1 1 389 TYR H    H  26.260   9.435  -0.574 1.00 . A A . 378 TYR H    1 1 
       10 87021 1 1 389 TYR HA   H  24.873   9.833  -3.130 1.00 . A A . 378 TYR HA   1 1 
       10 87022 1 1 389 TYR HB2  H  25.249  11.576  -0.657 1.00 . A A . 378 TYR HB2  1 1 
       10 87023 1 1 389 TYR HB3  H  24.657  12.262  -2.168 1.00 . A A . 378 TYR HB3  1 1 
       10 87024 1 1 389 TYR HD1  H  23.645   8.804  -1.417 1.00 . A A . 378 TYR HD1  1 1 
       10 87025 1 1 389 TYR HD2  H  22.558  12.924  -0.916 1.00 . A A . 378 TYR HD2  1 1 
       10 87026 1 1 389 TYR HE1  H  21.356   8.132  -0.856 1.00 . A A . 378 TYR HE1  1 1 
       10 87027 1 1 389 TYR HE2  H  20.275  12.225  -0.349 1.00 . A A . 378 TYR HE2  1 1 
       10 87028 1 1 389 TYR HH   H  18.780  10.252  -0.796 1.00 . A A . 378 TYR HH   1 1 
       10 87029 1 1 389 TYR N    N  26.025   9.202  -1.504 1.00 . A A . 378 TYR N    1 1 
       10 87030 1 1 389 TYR O    O  27.877  10.566  -2.915 1.00 . A A . 378 TYR O    1 1 
       10 87031 1 1 389 TYR OH   O  19.405   9.754  -0.257 1.00 . A A . 378 TYR OH   1 1 
       10 87032 1 1 390 GLU C    C  28.356  13.294  -4.370 1.00 . A A . 379 GLU C    1 1 
       10 87033 1 1 390 GLU CA   C  27.331  12.372  -5.054 1.00 . A A . 379 GLU CA   1 1 
       10 87034 1 1 390 GLU CB   C  26.563  13.112  -6.194 1.00 . A A . 379 GLU CB   1 1 
       10 87035 1 1 390 GLU CD   C  25.016  11.078  -6.748 1.00 . A A . 379 GLU CD   1 1 
       10 87036 1 1 390 GLU CG   C  25.953  12.190  -7.284 1.00 . A A . 379 GLU CG   1 1 
       10 87037 1 1 390 GLU H    H  25.445  12.122  -4.120 1.00 . A A . 379 GLU H    1 1 
       10 87038 1 1 390 GLU HA   H  27.869  11.534  -5.495 1.00 . A A . 379 GLU HA   1 1 
       10 87039 1 1 390 GLU HB2  H  25.756  13.690  -5.756 1.00 . A A . 379 GLU HB2  1 1 
       10 87040 1 1 390 GLU HB3  H  27.247  13.800  -6.687 1.00 . A A . 379 GLU HB3  1 1 
       10 87041 1 1 390 GLU HG2  H  25.389  12.805  -7.978 1.00 . A A . 379 GLU HG2  1 1 
       10 87042 1 1 390 GLU HG3  H  26.767  11.729  -7.833 1.00 . A A . 379 GLU HG3  1 1 
       10 87043 1 1 390 GLU N    N  26.376  11.810  -4.088 1.00 . A A . 379 GLU N    1 1 
       10 87044 1 1 390 GLU O    O  29.525  13.321  -4.777 1.00 . A A . 379 GLU O    1 1 
       10 87045 1 1 390 GLU OE1  O  23.835  11.365  -6.466 1.00 . A A . 379 GLU OE1  1 1 
       10 87046 1 1 390 GLU OE2  O  25.460   9.909  -6.609 1.00 . A A . 379 GLU OE2  1 1 
       10 87047 1 1 391 ASP C    C  28.167  15.179  -1.169 1.00 . A A . 380 ASP C    1 1 
       10 87048 1 1 391 ASP CA   C  28.796  14.928  -2.559 1.00 . A A . 380 ASP CA   1 1 
       10 87049 1 1 391 ASP CB   C  28.995  16.271  -3.325 1.00 . A A . 380 ASP CB   1 1 
       10 87050 1 1 391 ASP CG   C  30.102  17.158  -2.722 1.00 . A A . 380 ASP CG   1 1 
       10 87051 1 1 391 ASP H    H  26.974  13.947  -3.065 1.00 . A A . 380 ASP H    1 1 
       10 87052 1 1 391 ASP HA   H  29.759  14.439  -2.436 1.00 . A A . 380 ASP HA   1 1 
       10 87053 1 1 391 ASP HB2  H  29.249  16.049  -4.358 1.00 . A A . 380 ASP HB2  1 1 
       10 87054 1 1 391 ASP HB3  H  28.063  16.825  -3.319 1.00 . A A . 380 ASP HB3  1 1 
       10 87055 1 1 391 ASP N    N  27.923  14.019  -3.327 1.00 . A A . 380 ASP N    1 1 
       10 87056 1 1 391 ASP O    O  27.034  15.598  -1.107 1.00 . A A . 380 ASP O    1 1 
       10 87057 1 1 391 ASP OD1  O  29.822  17.916  -1.781 1.00 . A A . 380 ASP OD1  1 1 
       10 87058 1 1 391 ASP OD2  O  31.267  17.083  -3.184 1.00 . A A . 380 ASP OD2  1 1 
       10 87059 1 1 392 PRO C    C  27.631  16.436   1.659 1.00 . A A . 381 PRO C    1 1 
       10 87060 1 1 392 PRO CA   C  28.353  15.098   1.362 1.00 . A A . 381 PRO CA   1 1 
       10 87061 1 1 392 PRO CB   C  29.614  14.955   2.247 1.00 . A A . 381 PRO CB   1 1 
       10 87062 1 1 392 PRO CD   C  30.338  14.530   0.005 1.00 . A A . 381 PRO CD   1 1 
       10 87063 1 1 392 PRO CG   C  30.533  14.089   1.438 1.00 . A A . 381 PRO CG   1 1 
       10 87064 1 1 392 PRO HA   H  27.677  14.274   1.577 1.00 . A A . 381 PRO HA   1 1 
       10 87065 1 1 392 PRO HB2  H  30.063  15.931   2.442 1.00 . A A . 381 PRO HB2  1 1 
       10 87066 1 1 392 PRO HB3  H  29.366  14.471   3.183 1.00 . A A . 381 PRO HB3  1 1 
       10 87067 1 1 392 PRO HD2  H  30.998  15.359  -0.232 1.00 . A A . 381 PRO HD2  1 1 
       10 87068 1 1 392 PRO HD3  H  30.513  13.705  -0.678 1.00 . A A . 381 PRO HD3  1 1 
       10 87069 1 1 392 PRO HG2  H  31.564  14.235   1.755 1.00 . A A . 381 PRO HG2  1 1 
       10 87070 1 1 392 PRO HG3  H  30.258  13.041   1.549 1.00 . A A . 381 PRO HG3  1 1 
       10 87071 1 1 392 PRO N    N  28.906  14.959  -0.030 1.00 . A A . 381 PRO N    1 1 
       10 87072 1 1 392 PRO O    O  26.656  16.473   2.441 1.00 . A A . 381 PRO O    1 1 
       10 87073 1 1 393 LYS C    C  26.031  18.922   0.979 1.00 . A A . 382 LYS C    1 1 
       10 87074 1 1 393 LYS CA   C  27.553  18.883   1.185 1.00 . A A . 382 LYS CA   1 1 
       10 87075 1 1 393 LYS CB   C  28.270  19.899   0.250 1.00 . A A . 382 LYS CB   1 1 
       10 87076 1 1 393 LYS CD   C  29.656  21.288   1.946 1.00 . A A . 382 LYS CD   1 1 
       10 87077 1 1 393 LYS CE   C  29.533  22.774   1.537 1.00 . A A . 382 LYS CE   1 1 
       10 87078 1 1 393 LYS CG   C  29.682  20.313   0.735 1.00 . A A . 382 LYS CG   1 1 
       10 87079 1 1 393 LYS H    H  28.842  17.394   0.359 1.00 . A A . 382 LYS H    1 1 
       10 87080 1 1 393 LYS HA   H  27.761  19.159   2.215 1.00 . A A . 382 LYS HA   1 1 
       10 87081 1 1 393 LYS HB2  H  28.370  19.455  -0.739 1.00 . A A . 382 LYS HB2  1 1 
       10 87082 1 1 393 LYS HB3  H  27.667  20.797   0.159 1.00 . A A . 382 LYS HB3  1 1 
       10 87083 1 1 393 LYS HD2  H  28.818  21.036   2.589 1.00 . A A . 382 LYS HD2  1 1 
       10 87084 1 1 393 LYS HD3  H  30.574  21.160   2.514 1.00 . A A . 382 LYS HD3  1 1 
       10 87085 1 1 393 LYS HE2  H  29.488  23.378   2.432 1.00 . A A . 382 LYS HE2  1 1 
       10 87086 1 1 393 LYS HE3  H  30.419  23.052   0.975 1.00 . A A . 382 LYS HE3  1 1 
       10 87087 1 1 393 LYS HG2  H  30.222  19.417   1.022 1.00 . A A . 382 LYS HG2  1 1 
       10 87088 1 1 393 LYS HG3  H  30.213  20.785  -0.084 1.00 . A A . 382 LYS HG3  1 1 
       10 87089 1 1 393 LYS HZ1  H  27.461  22.816   1.214 1.00 . A A . 382 LYS HZ1  1 1 
       10 87090 1 1 393 LYS HZ2  H  28.364  22.553  -0.190 1.00 . A A . 382 LYS HZ2  1 1 
       10 87091 1 1 393 LYS HZ3  H  28.293  24.093   0.489 1.00 . A A . 382 LYS HZ3  1 1 
       10 87092 1 1 393 LYS N    N  28.102  17.523   1.001 1.00 . A A . 382 LYS N    1 1 
       10 87093 1 1 393 LYS NZ   N  28.328  23.078   0.706 1.00 . A A . 382 LYS NZ   1 1 
       10 87094 1 1 393 LYS O    O  25.335  19.549   1.768 1.00 . A A . 382 LYS O    1 1 
       10 87095 1 1 394 GLU C    C  23.269  17.599   0.883 1.00 . A A . 383 GLU C    1 1 
       10 87096 1 1 394 GLU CA   C  24.081  18.123  -0.339 1.00 . A A . 383 GLU CA   1 1 
       10 87097 1 1 394 GLU CB   C  23.838  17.250  -1.610 1.00 . A A . 383 GLU CB   1 1 
       10 87098 1 1 394 GLU CD   C  24.121  14.939  -2.765 1.00 . A A . 383 GLU CD   1 1 
       10 87099 1 1 394 GLU CG   C  24.050  15.725  -1.437 1.00 . A A . 383 GLU CG   1 1 
       10 87100 1 1 394 GLU H    H  26.150  17.660  -0.588 1.00 . A A . 383 GLU H    1 1 
       10 87101 1 1 394 GLU HA   H  23.764  19.142  -0.553 1.00 . A A . 383 GLU HA   1 1 
       10 87102 1 1 394 GLU HB2  H  22.818  17.408  -1.945 1.00 . A A . 383 GLU HB2  1 1 
       10 87103 1 1 394 GLU HB3  H  24.505  17.595  -2.392 1.00 . A A . 383 GLU HB3  1 1 
       10 87104 1 1 394 GLU HG2  H  24.971  15.567  -0.893 1.00 . A A . 383 GLU HG2  1 1 
       10 87105 1 1 394 GLU HG3  H  23.232  15.333  -0.839 1.00 . A A . 383 GLU HG3  1 1 
       10 87106 1 1 394 GLU N    N  25.528  18.185  -0.031 1.00 . A A . 383 GLU N    1 1 
       10 87107 1 1 394 GLU O    O  22.189  18.126   1.208 1.00 . A A . 383 GLU O    1 1 
       10 87108 1 1 394 GLU OE1  O  25.146  15.029  -3.466 1.00 . A A . 383 GLU OE1  1 1 
       10 87109 1 1 394 GLU OE2  O  23.163  14.209  -3.101 1.00 . A A . 383 GLU OE2  1 1 
       10 87110 1 1 395 VAL C    C  23.192  16.925   3.963 1.00 . A A . 384 VAL C    1 1 
       10 87111 1 1 395 VAL CA   C  23.241  15.964   2.760 1.00 . A A . 384 VAL CA   1 1 
       10 87112 1 1 395 VAL CB   C  24.024  14.636   3.109 1.00 . A A . 384 VAL CB   1 1 
       10 87113 1 1 395 VAL CG1  C  23.515  13.967   4.404 1.00 . A A . 384 VAL CG1  1 1 
       10 87114 1 1 395 VAL CG2  C  23.971  13.650   1.914 1.00 . A A . 384 VAL CG2  1 1 
       10 87115 1 1 395 VAL H    H  24.800  16.387   1.387 1.00 . A A . 384 VAL H    1 1 
       10 87116 1 1 395 VAL HA   H  22.221  15.696   2.478 1.00 . A A . 384 VAL HA   1 1 
       10 87117 1 1 395 VAL HB   H  25.066  14.903   3.268 1.00 . A A . 384 VAL HB   1 1 
       10 87118 1 1 395 VAL HG11 H  24.083  13.063   4.598 1.00 . A A . 384 VAL HG11 1 1 
       10 87119 1 1 395 VAL HG12 H  22.467  13.710   4.303 1.00 . A A . 384 VAL HG12 1 1 
       10 87120 1 1 395 VAL HG13 H  23.633  14.645   5.240 1.00 . A A . 384 VAL HG13 1 1 
       10 87121 1 1 395 VAL HG21 H  22.943  13.378   1.704 1.00 . A A . 384 VAL HG21 1 1 
       10 87122 1 1 395 VAL HG22 H  24.534  12.756   2.149 1.00 . A A . 384 VAL HG22 1 1 
       10 87123 1 1 395 VAL HG23 H  24.400  14.117   1.035 1.00 . A A . 384 VAL HG23 1 1 
       10 87124 1 1 395 VAL N    N  23.870  16.634   1.612 1.00 . A A . 384 VAL N    1 1 
       10 87125 1 1 395 VAL O    O  22.116  17.166   4.540 1.00 . A A . 384 VAL O    1 1 
       10 87126 1 1 396 ILE C    C  23.573  19.699   5.231 1.00 . A A . 385 ILE C    1 1 
       10 87127 1 1 396 ILE CA   C  24.504  18.460   5.426 1.00 . A A . 385 ILE CA   1 1 
       10 87128 1 1 396 ILE CB   C  26.025  18.900   5.628 1.00 . A A . 385 ILE CB   1 1 
       10 87129 1 1 396 ILE CD1  C  27.020  16.454   5.592 1.00 . A A . 385 ILE CD1  1 1 
       10 87130 1 1 396 ILE CG1  C  26.871  17.775   6.339 1.00 . A A . 385 ILE CG1  1 1 
       10 87131 1 1 396 ILE CG2  C  26.157  20.235   6.421 1.00 . A A . 385 ILE CG2  1 1 
       10 87132 1 1 396 ILE H    H  25.162  17.306   3.739 1.00 . A A . 385 ILE H    1 1 
       10 87133 1 1 396 ILE HA   H  24.185  17.932   6.322 1.00 . A A . 385 ILE HA   1 1 
       10 87134 1 1 396 ILE HB   H  26.448  19.074   4.642 1.00 . A A . 385 ILE HB   1 1 
       10 87135 1 1 396 ILE HD11 H  27.511  16.625   4.644 1.00 . A A . 385 ILE HD11 1 1 
       10 87136 1 1 396 ILE HD12 H  26.045  16.017   5.418 1.00 . A A . 385 ILE HD12 1 1 
       10 87137 1 1 396 ILE HD13 H  27.615  15.774   6.183 1.00 . A A . 385 ILE HD13 1 1 
       10 87138 1 1 396 ILE HG12 H  27.873  18.145   6.512 1.00 . A A . 385 ILE HG12 1 1 
       10 87139 1 1 396 ILE HG13 H  26.420  17.555   7.300 1.00 . A A . 385 ILE HG13 1 1 
       10 87140 1 1 396 ILE HG21 H  25.704  20.129   7.399 1.00 . A A . 385 ILE HG21 1 1 
       10 87141 1 1 396 ILE HG22 H  25.663  21.036   5.885 1.00 . A A . 385 ILE HG22 1 1 
       10 87142 1 1 396 ILE HG23 H  27.205  20.488   6.543 1.00 . A A . 385 ILE HG23 1 1 
       10 87143 1 1 396 ILE N    N  24.363  17.511   4.290 1.00 . A A . 385 ILE N    1 1 
       10 87144 1 1 396 ILE O    O  22.902  20.156   6.181 1.00 . A A . 385 ILE O    1 1 
       10 87145 1 1 397 GLU C    C  21.183  21.028   3.657 1.00 . A A . 386 GLU C    1 1 
       10 87146 1 1 397 GLU CA   C  22.684  21.361   3.597 1.00 . A A . 386 GLU CA   1 1 
       10 87147 1 1 397 GLU CB   C  23.088  21.895   2.193 1.00 . A A . 386 GLU CB   1 1 
       10 87148 1 1 397 GLU CD   C  24.943  22.928   0.737 1.00 . A A . 386 GLU CD   1 1 
       10 87149 1 1 397 GLU CG   C  24.506  22.503   2.147 1.00 . A A . 386 GLU CG   1 1 
       10 87150 1 1 397 GLU H    H  24.033  19.750   3.279 1.00 . A A . 386 GLU H    1 1 
       10 87151 1 1 397 GLU HA   H  22.877  22.140   4.327 1.00 . A A . 386 GLU HA   1 1 
       10 87152 1 1 397 GLU HB2  H  23.042  21.074   1.481 1.00 . A A . 386 GLU HB2  1 1 
       10 87153 1 1 397 GLU HB3  H  22.381  22.658   1.884 1.00 . A A . 386 GLU HB3  1 1 
       10 87154 1 1 397 GLU HG2  H  24.534  23.369   2.797 1.00 . A A . 386 GLU HG2  1 1 
       10 87155 1 1 397 GLU HG3  H  25.209  21.764   2.528 1.00 . A A . 386 GLU HG3  1 1 
       10 87156 1 1 397 GLU N    N  23.512  20.195   3.978 1.00 . A A . 386 GLU N    1 1 
       10 87157 1 1 397 GLU O    O  20.382  21.901   4.024 1.00 . A A . 386 GLU O    1 1 
       10 87158 1 1 397 GLU OE1  O  24.570  24.031   0.298 1.00 . A A . 386 GLU OE1  1 1 
       10 87159 1 1 397 GLU OE2  O  25.673  22.169   0.065 1.00 . A A . 386 GLU OE2  1 1 
       10 87160 1 1 398 PHE C    C  19.005  19.377   4.967 1.00 . A A . 387 PHE C    1 1 
       10 87161 1 1 398 PHE CA   C  19.411  19.305   3.480 1.00 . A A . 387 PHE CA   1 1 
       10 87162 1 1 398 PHE CB   C  19.232  17.862   2.933 1.00 . A A . 387 PHE CB   1 1 
       10 87163 1 1 398 PHE CD1  C  17.038  16.892   3.832 1.00 . A A . 387 PHE CD1  1 1 
       10 87164 1 1 398 PHE CD2  C  17.149  17.423   1.508 1.00 . A A . 387 PHE CD2  1 1 
       10 87165 1 1 398 PHE CE1  C  15.739  16.446   3.663 1.00 . A A . 387 PHE CE1  1 1 
       10 87166 1 1 398 PHE CE2  C  15.851  16.978   1.343 1.00 . A A . 387 PHE CE2  1 1 
       10 87167 1 1 398 PHE CG   C  17.773  17.391   2.758 1.00 . A A . 387 PHE CG   1 1 
       10 87168 1 1 398 PHE CZ   C  15.146  16.489   2.422 1.00 . A A . 387 PHE CZ   1 1 
       10 87169 1 1 398 PHE H    H  21.475  19.161   2.920 1.00 . A A . 387 PHE H    1 1 
       10 87170 1 1 398 PHE HA   H  18.775  19.978   2.910 1.00 . A A . 387 PHE HA   1 1 
       10 87171 1 1 398 PHE HB2  H  19.714  17.801   1.964 1.00 . A A . 387 PHE HB2  1 1 
       10 87172 1 1 398 PHE HB3  H  19.732  17.160   3.597 1.00 . A A . 387 PHE HB3  1 1 
       10 87173 1 1 398 PHE HD1  H  17.494  16.858   4.816 1.00 . A A . 387 PHE HD1  1 1 
       10 87174 1 1 398 PHE HD2  H  17.693  17.808   0.656 1.00 . A A . 387 PHE HD2  1 1 
       10 87175 1 1 398 PHE HE1  H  15.183  16.061   4.512 1.00 . A A . 387 PHE HE1  1 1 
       10 87176 1 1 398 PHE HE2  H  15.386  17.011   0.366 1.00 . A A . 387 PHE HE2  1 1 
       10 87177 1 1 398 PHE HZ   H  14.129  16.137   2.291 1.00 . A A . 387 PHE HZ   1 1 
       10 87178 1 1 398 PHE N    N  20.806  19.773   3.315 1.00 . A A . 387 PHE N    1 1 
       10 87179 1 1 398 PHE O    O  18.020  20.038   5.300 1.00 . A A . 387 PHE O    1 1 
       10 87180 1 1 399 TYR C    C  19.397  20.124   7.913 1.00 . A A . 388 TYR C    1 1 
       10 87181 1 1 399 TYR CA   C  19.549  18.703   7.317 1.00 . A A . 388 TYR CA   1 1 
       10 87182 1 1 399 TYR CB   C  20.684  17.946   8.065 1.00 . A A . 388 TYR CB   1 1 
       10 87183 1 1 399 TYR CD1  C  19.766  15.734   8.962 1.00 . A A . 388 TYR CD1  1 1 
       10 87184 1 1 399 TYR CD2  C  21.297  15.637   7.133 1.00 . A A . 388 TYR CD2  1 1 
       10 87185 1 1 399 TYR CE1  C  19.690  14.354   8.972 1.00 . A A . 388 TYR CE1  1 1 
       10 87186 1 1 399 TYR CE2  C  21.215  14.260   7.140 1.00 . A A . 388 TYR CE2  1 1 
       10 87187 1 1 399 TYR CG   C  20.575  16.410   8.041 1.00 . A A . 388 TYR CG   1 1 
       10 87188 1 1 399 TYR CZ   C  20.416  13.626   8.057 1.00 . A A . 388 TYR CZ   1 1 
       10 87189 1 1 399 TYR H    H  20.600  18.251   5.503 1.00 . A A . 388 TYR H    1 1 
       10 87190 1 1 399 TYR HA   H  18.615  18.169   7.469 1.00 . A A . 388 TYR HA   1 1 
       10 87191 1 1 399 TYR HB2  H  21.639  18.221   7.622 1.00 . A A . 388 TYR HB2  1 1 
       10 87192 1 1 399 TYR HB3  H  20.700  18.256   9.106 1.00 . A A . 388 TYR HB3  1 1 
       10 87193 1 1 399 TYR HD1  H  19.191  16.305   9.683 1.00 . A A . 388 TYR HD1  1 1 
       10 87194 1 1 399 TYR HD2  H  21.930  16.132   6.407 1.00 . A A . 388 TYR HD2  1 1 
       10 87195 1 1 399 TYR HE1  H  19.058  13.852   9.693 1.00 . A A . 388 TYR HE1  1 1 
       10 87196 1 1 399 TYR HE2  H  21.784  13.681   6.424 1.00 . A A . 388 TYR HE2  1 1 
       10 87197 1 1 399 TYR HH   H  19.430  11.978   8.167 1.00 . A A . 388 TYR HH   1 1 
       10 87198 1 1 399 TYR N    N  19.806  18.730   5.852 1.00 . A A . 388 TYR N    1 1 
       10 87199 1 1 399 TYR O    O  18.419  20.410   8.618 1.00 . A A . 388 TYR O    1 1 
       10 87200 1 1 399 TYR OH   O  20.345  12.254   8.060 1.00 . A A . 388 TYR OH   1 1 
       10 87201 1 1 400 SER C    C  19.239  23.273   7.805 1.00 . A A . 389 SER C    1 1 
       10 87202 1 1 400 SER CA   C  20.439  22.369   8.180 1.00 . A A . 389 SER CA   1 1 
       10 87203 1 1 400 SER CB   C  21.772  23.034   7.768 1.00 . A A . 389 SER CB   1 1 
       10 87204 1 1 400 SER H    H  21.058  20.733   6.954 1.00 . A A . 389 SER H    1 1 
       10 87205 1 1 400 SER HA   H  20.439  22.251   9.257 1.00 . A A . 389 SER HA   1 1 
       10 87206 1 1 400 SER HB2  H  21.834  24.032   8.185 1.00 . A A . 389 SER HB2  1 1 
       10 87207 1 1 400 SER HB3  H  22.597  22.442   8.141 1.00 . A A . 389 SER HB3  1 1 
       10 87208 1 1 400 SER HG   H  21.456  22.369   5.948 1.00 . A A . 389 SER HG   1 1 
       10 87209 1 1 400 SER N    N  20.361  21.010   7.593 1.00 . A A . 389 SER N    1 1 
       10 87210 1 1 400 SER O    O  19.051  24.331   8.419 1.00 . A A . 389 SER O    1 1 
       10 87211 1 1 400 SER OG   O  21.895  23.123   6.357 1.00 . A A . 389 SER OG   1 1 
       10 87212 1 1 401 LYS C    C  15.953  22.736   6.547 1.00 . A A . 390 LYS C    1 1 
       10 87213 1 1 401 LYS CA   C  17.219  23.609   6.390 1.00 . A A . 390 LYS CA   1 1 
       10 87214 1 1 401 LYS CB   C  17.321  24.144   4.916 1.00 . A A . 390 LYS CB   1 1 
       10 87215 1 1 401 LYS CD   C  19.765  24.951   4.646 1.00 . A A . 390 LYS CD   1 1 
       10 87216 1 1 401 LYS CE   C  20.720  26.152   4.654 1.00 . A A . 390 LYS CE   1 1 
       10 87217 1 1 401 LYS CG   C  18.276  25.353   4.705 1.00 . A A . 390 LYS CG   1 1 
       10 87218 1 1 401 LYS H    H  18.674  22.053   6.303 1.00 . A A . 390 LYS H    1 1 
       10 87219 1 1 401 LYS HA   H  17.105  24.464   7.054 1.00 . A A . 390 LYS HA   1 1 
       10 87220 1 1 401 LYS HB2  H  17.659  23.333   4.278 1.00 . A A . 390 LYS HB2  1 1 
       10 87221 1 1 401 LYS HB3  H  16.329  24.441   4.581 1.00 . A A . 390 LYS HB3  1 1 
       10 87222 1 1 401 LYS HD2  H  19.992  24.327   5.500 1.00 . A A . 390 LYS HD2  1 1 
       10 87223 1 1 401 LYS HD3  H  19.933  24.380   3.740 1.00 . A A . 390 LYS HD3  1 1 
       10 87224 1 1 401 LYS HE2  H  20.513  26.779   3.797 1.00 . A A . 390 LYS HE2  1 1 
       10 87225 1 1 401 LYS HE3  H  20.563  26.724   5.560 1.00 . A A . 390 LYS HE3  1 1 
       10 87226 1 1 401 LYS HG2  H  18.016  25.848   3.772 1.00 . A A . 390 LYS HG2  1 1 
       10 87227 1 1 401 LYS HG3  H  18.132  26.055   5.520 1.00 . A A . 390 LYS HG3  1 1 
       10 87228 1 1 401 LYS HZ1  H  22.769  26.553   4.666 1.00 . A A . 390 LYS HZ1  1 1 
       10 87229 1 1 401 LYS HZ2  H  22.340  25.233   3.705 1.00 . A A . 390 LYS HZ2  1 1 
       10 87230 1 1 401 LYS HZ3  H  22.361  25.079   5.385 1.00 . A A . 390 LYS HZ3  1 1 
       10 87231 1 1 401 LYS N    N  18.440  22.871   6.792 1.00 . A A . 390 LYS N    1 1 
       10 87232 1 1 401 LYS NZ   N  22.146  25.727   4.599 1.00 . A A . 390 LYS NZ   1 1 
       10 87233 1 1 401 LYS O    O  14.853  23.212   6.244 1.00 . A A . 390 LYS O    1 1 
       10 87234 1 1 402 ASN C    C  14.978  19.692   8.382 1.00 . A A . 391 ASN C    1 1 
       10 87235 1 1 402 ASN CA   C  14.947  20.545   7.097 1.00 . A A . 391 ASN CA   1 1 
       10 87236 1 1 402 ASN CB   C  14.934  19.666   5.814 1.00 . A A . 391 ASN CB   1 1 
       10 87237 1 1 402 ASN CG   C  13.696  18.774   5.674 1.00 . A A . 391 ASN CG   1 1 
       10 87238 1 1 402 ASN H    H  16.959  21.203   7.401 1.00 . A A . 391 ASN H    1 1 
       10 87239 1 1 402 ASN HA   H  14.034  21.138   7.109 1.00 . A A . 391 ASN HA   1 1 
       10 87240 1 1 402 ASN HB2  H  14.981  20.315   4.947 1.00 . A A . 391 ASN HB2  1 1 
       10 87241 1 1 402 ASN HB3  H  15.816  19.033   5.807 1.00 . A A . 391 ASN HB3  1 1 
       10 87242 1 1 402 ASN HD21 H  12.714  20.244   4.774 1.00 . A A . 391 ASN HD21 1 1 
       10 87243 1 1 402 ASN HD22 H  11.840  18.768   4.988 1.00 . A A . 391 ASN HD22 1 1 
       10 87244 1 1 402 ASN N    N  16.086  21.490   7.049 1.00 . A A . 391 ASN N    1 1 
       10 87245 1 1 402 ASN ND2  N  12.644  19.314   5.088 1.00 . A A . 391 ASN ND2  1 1 
       10 87246 1 1 402 ASN O    O  15.757  18.732   8.496 1.00 . A A . 391 ASN O    1 1 
       10 87247 1 1 402 ASN OD1  O  13.688  17.617   6.086 1.00 . A A . 391 ASN OD1  1 1 
       10 87248 1 1 403 LYS C    C  13.158  18.024  10.337 1.00 . A A . 392 LYS C    1 1 
       10 87249 1 1 403 LYS CA   C  13.906  19.344  10.610 1.00 . A A . 392 LYS CA   1 1 
       10 87250 1 1 403 LYS CB   C  13.077  20.216  11.599 1.00 . A A . 392 LYS CB   1 1 
       10 87251 1 1 403 LYS CD   C  11.739  20.345  13.816 1.00 . A A . 392 LYS CD   1 1 
       10 87252 1 1 403 LYS CE   C  12.252  21.739  14.214 1.00 . A A . 392 LYS CE   1 1 
       10 87253 1 1 403 LYS CG   C  12.744  19.538  12.957 1.00 . A A . 392 LYS CG   1 1 
       10 87254 1 1 403 LYS H    H  13.620  20.911   9.209 1.00 . A A . 392 LYS H    1 1 
       10 87255 1 1 403 LYS HA   H  14.878  19.127  11.051 1.00 . A A . 392 LYS HA   1 1 
       10 87256 1 1 403 LYS HB2  H  13.633  21.126  11.804 1.00 . A A . 392 LYS HB2  1 1 
       10 87257 1 1 403 LYS HB3  H  12.141  20.492  11.120 1.00 . A A . 392 LYS HB3  1 1 
       10 87258 1 1 403 LYS HD2  H  10.821  20.465  13.255 1.00 . A A . 392 LYS HD2  1 1 
       10 87259 1 1 403 LYS HD3  H  11.523  19.784  14.720 1.00 . A A . 392 LYS HD3  1 1 
       10 87260 1 1 403 LYS HE2  H  13.160  21.630  14.795 1.00 . A A . 392 LYS HE2  1 1 
       10 87261 1 1 403 LYS HE3  H  12.466  22.308  13.319 1.00 . A A . 392 LYS HE3  1 1 
       10 87262 1 1 403 LYS HG2  H  12.321  18.559  12.762 1.00 . A A . 392 LYS HG2  1 1 
       10 87263 1 1 403 LYS HG3  H  13.664  19.412  13.521 1.00 . A A . 392 LYS HG3  1 1 
       10 87264 1 1 403 LYS HZ1  H  11.610  23.426  15.269 1.00 . A A . 392 LYS HZ1  1 1 
       10 87265 1 1 403 LYS HZ2  H  11.056  21.968  15.909 1.00 . A A . 392 LYS HZ2  1 1 
       10 87266 1 1 403 LYS HZ3  H  10.361  22.587  14.504 1.00 . A A . 392 LYS HZ3  1 1 
       10 87267 1 1 403 LYS N    N  14.128  20.085   9.352 1.00 . A A . 392 LYS N    1 1 
       10 87268 1 1 403 LYS NZ   N  11.252  22.482  15.029 1.00 . A A . 392 LYS NZ   1 1 
       10 87269 1 1 403 LYS O    O  13.375  17.032  11.033 1.00 . A A . 392 LYS O    1 1 
       10 87270 1 1 404 GLU C    C  12.148  15.606   8.732 1.00 . A A . 393 GLU C    1 1 
       10 87271 1 1 404 GLU CA   C  11.396  16.949   8.897 1.00 . A A . 393 GLU CA   1 1 
       10 87272 1 1 404 GLU CB   C  10.671  17.361   7.582 1.00 . A A . 393 GLU CB   1 1 
       10 87273 1 1 404 GLU CD   C   8.358  16.306   8.087 1.00 . A A . 393 GLU CD   1 1 
       10 87274 1 1 404 GLU CG   C   9.548  16.411   7.115 1.00 . A A . 393 GLU CG   1 1 
       10 87275 1 1 404 GLU H    H  12.284  18.860   8.744 1.00 . A A . 393 GLU H    1 1 
       10 87276 1 1 404 GLU HA   H  10.655  16.840   9.680 1.00 . A A . 393 GLU HA   1 1 
       10 87277 1 1 404 GLU HB2  H  10.233  18.347   7.721 1.00 . A A . 393 GLU HB2  1 1 
       10 87278 1 1 404 GLU HB3  H  11.410  17.431   6.787 1.00 . A A . 393 GLU HB3  1 1 
       10 87279 1 1 404 GLU HG2  H   9.173  16.763   6.160 1.00 . A A . 393 GLU HG2  1 1 
       10 87280 1 1 404 GLU HG3  H   9.979  15.425   6.976 1.00 . A A . 393 GLU HG3  1 1 
       10 87281 1 1 404 GLU N    N  12.303  18.050   9.289 1.00 . A A . 393 GLU N    1 1 
       10 87282 1 1 404 GLU O    O  11.653  14.542   9.132 1.00 . A A . 393 GLU O    1 1 
       10 87283 1 1 404 GLU OE1  O   7.953  17.334   8.681 1.00 . A A . 393 GLU OE1  1 1 
       10 87284 1 1 404 GLU OE2  O   7.791  15.207   8.228 1.00 . A A . 393 GLU OE2  1 1 
       10 87285 1 1 405 LEU C    C  14.946  14.260   9.367 1.00 . A A . 394 LEU C    1 1 
       10 87286 1 1 405 LEU CA   C  14.265  14.545   8.028 1.00 . A A . 394 LEU CA   1 1 
       10 87287 1 1 405 LEU CB   C  15.352  14.802   6.954 1.00 . A A . 394 LEU CB   1 1 
       10 87288 1 1 405 LEU CD1  C  15.797  12.359   6.248 1.00 . A A . 394 LEU CD1  1 1 
       10 87289 1 1 405 LEU CD2  C  17.607  14.138   5.928 1.00 . A A . 394 LEU CD2  1 1 
       10 87290 1 1 405 LEU CG   C  16.423  13.668   6.790 1.00 . A A . 394 LEU CG   1 1 
       10 87291 1 1 405 LEU H    H  13.653  16.559   7.814 1.00 . A A . 394 LEU H    1 1 
       10 87292 1 1 405 LEU HA   H  13.677  13.676   7.730 1.00 . A A . 394 LEU HA   1 1 
       10 87293 1 1 405 LEU HB2  H  14.858  14.948   5.995 1.00 . A A . 394 LEU HB2  1 1 
       10 87294 1 1 405 LEU HB3  H  15.869  15.724   7.206 1.00 . A A . 394 LEU HB3  1 1 
       10 87295 1 1 405 LEU HD11 H  15.037  12.009   6.935 1.00 . A A . 394 LEU HD11 1 1 
       10 87296 1 1 405 LEU HD12 H  16.562  11.600   6.155 1.00 . A A . 394 LEU HD12 1 1 
       10 87297 1 1 405 LEU HD13 H  15.350  12.536   5.276 1.00 . A A . 394 LEU HD13 1 1 
       10 87298 1 1 405 LEU HD21 H  18.347  13.350   5.862 1.00 . A A . 394 LEU HD21 1 1 
       10 87299 1 1 405 LEU HD22 H  18.063  15.010   6.385 1.00 . A A . 394 LEU HD22 1 1 
       10 87300 1 1 405 LEU HD23 H  17.266  14.392   4.934 1.00 . A A . 394 LEU HD23 1 1 
       10 87301 1 1 405 LEU HG   H  16.823  13.434   7.773 1.00 . A A . 394 LEU HG   1 1 
       10 87302 1 1 405 LEU N    N  13.358  15.690   8.155 1.00 . A A . 394 LEU N    1 1 
       10 87303 1 1 405 LEU O    O  15.099  13.110   9.730 1.00 . A A . 394 LEU O    1 1 
       10 87304 1 1 406 MET C    C  15.543  14.451  12.433 1.00 . A A . 395 MET C    1 1 
       10 87305 1 1 406 MET CA   C  16.222  15.223  11.268 1.00 . A A . 395 MET CA   1 1 
       10 87306 1 1 406 MET CB   C  16.691  16.633  11.733 1.00 . A A . 395 MET CB   1 1 
       10 87307 1 1 406 MET CE   C  20.248  15.478  13.645 1.00 . A A . 395 MET CE   1 1 
       10 87308 1 1 406 MET CG   C  17.812  16.592  12.785 1.00 . A A . 395 MET CG   1 1 
       10 87309 1 1 406 MET H    H  15.025  16.216   9.816 1.00 . A A . 395 MET H    1 1 
       10 87310 1 1 406 MET HA   H  17.101  14.656  10.956 1.00 . A A . 395 MET HA   1 1 
       10 87311 1 1 406 MET HB2  H  17.057  17.182  10.871 1.00 . A A . 395 MET HB2  1 1 
       10 87312 1 1 406 MET HB3  H  15.842  17.170  12.150 1.00 . A A . 395 MET HB3  1 1 
       10 87313 1 1 406 MET HE1  H  20.481  16.440  14.078 1.00 . A A . 395 MET HE1  1 1 
       10 87314 1 1 406 MET HE2  H  21.163  14.968  13.384 1.00 . A A . 395 MET HE2  1 1 
       10 87315 1 1 406 MET HE3  H  19.696  14.884  14.358 1.00 . A A . 395 MET HE3  1 1 
       10 87316 1 1 406 MET HG2  H  18.102  17.604  13.037 1.00 . A A . 395 MET HG2  1 1 
       10 87317 1 1 406 MET HG3  H  17.448  16.090  13.675 1.00 . A A . 395 MET HG3  1 1 
       10 87318 1 1 406 MET N    N  15.346  15.327  10.085 1.00 . A A . 395 MET N    1 1 
       10 87319 1 1 406 MET O    O  16.210  13.681  13.140 1.00 . A A . 395 MET O    1 1 
       10 87320 1 1 406 MET SD   S  19.264  15.706  12.169 1.00 . A A . 395 MET SD   1 1 
       10 87321 1 1 407 ASP C    C  13.215  12.441  13.188 1.00 . A A . 396 ASP C    1 1 
       10 87322 1 1 407 ASP CA   C  13.440  13.895  13.651 1.00 . A A . 396 ASP CA   1 1 
       10 87323 1 1 407 ASP CB   C  12.089  14.591  13.994 1.00 . A A . 396 ASP CB   1 1 
       10 87324 1 1 407 ASP CG   C  11.164  14.832  12.785 1.00 . A A . 396 ASP CG   1 1 
       10 87325 1 1 407 ASP H    H  13.746  15.306  12.063 1.00 . A A . 396 ASP H    1 1 
       10 87326 1 1 407 ASP HA   H  14.049  13.870  14.556 1.00 . A A . 396 ASP HA   1 1 
       10 87327 1 1 407 ASP HB2  H  11.548  13.991  14.723 1.00 . A A . 396 ASP HB2  1 1 
       10 87328 1 1 407 ASP HB3  H  12.307  15.549  14.457 1.00 . A A . 396 ASP HB3  1 1 
       10 87329 1 1 407 ASP N    N  14.217  14.646  12.625 1.00 . A A . 396 ASP N    1 1 
       10 87330 1 1 407 ASP O    O  13.367  11.494  13.974 1.00 . A A . 396 ASP O    1 1 
       10 87331 1 1 407 ASP OD1  O  10.462  13.895  12.351 1.00 . A A . 396 ASP OD1  1 1 
       10 87332 1 1 407 ASP OD2  O  11.104  15.974  12.295 1.00 . A A . 396 ASP OD2  1 1 
       10 87333 1 1 408 ASN C    C  14.094  10.206  11.211 1.00 . A A . 397 ASN C    1 1 
       10 87334 1 1 408 ASN CA   C  12.749  10.970  11.226 1.00 . A A . 397 ASN CA   1 1 
       10 87335 1 1 408 ASN CB   C  12.198  11.165   9.785 1.00 . A A . 397 ASN CB   1 1 
       10 87336 1 1 408 ASN CG   C  11.861   9.860   9.041 1.00 . A A . 397 ASN CG   1 1 
       10 87337 1 1 408 ASN H    H  12.761  13.094  11.339 1.00 . A A . 397 ASN H    1 1 
       10 87338 1 1 408 ASN HA   H  12.030  10.398  11.800 1.00 . A A . 397 ASN HA   1 1 
       10 87339 1 1 408 ASN HB2  H  11.293  11.756   9.833 1.00 . A A . 397 ASN HB2  1 1 
       10 87340 1 1 408 ASN HB3  H  12.935  11.714   9.204 1.00 . A A . 397 ASN HB3  1 1 
       10 87341 1 1 408 ASN HD21 H  11.208   8.981  10.710 1.00 . A A . 397 ASN HD21 1 1 
       10 87342 1 1 408 ASN HD22 H  11.149   8.020   9.281 1.00 . A A . 397 ASN HD22 1 1 
       10 87343 1 1 408 ASN N    N  12.906  12.286  11.883 1.00 . A A . 397 ASN N    1 1 
       10 87344 1 1 408 ASN ND2  N  11.353   8.854   9.751 1.00 . A A . 397 ASN ND2  1 1 
       10 87345 1 1 408 ASN O    O  14.126   8.973  11.148 1.00 . A A . 397 ASN O    1 1 
       10 87346 1 1 408 ASN OD1  O  12.025   9.769   7.826 1.00 . A A . 397 ASN OD1  1 1 
       10 87347 1 1 409 MET C    C  16.834   9.865  12.748 1.00 . A A . 398 MET C    1 1 
       10 87348 1 1 409 MET CA   C  16.559  10.459  11.366 1.00 . A A . 398 MET CA   1 1 
       10 87349 1 1 409 MET CB   C  17.567  11.591  11.048 1.00 . A A . 398 MET CB   1 1 
       10 87350 1 1 409 MET CE   C  21.017   9.600   9.876 1.00 . A A . 398 MET CE   1 1 
       10 87351 1 1 409 MET CG   C  19.019  11.138  10.988 1.00 . A A . 398 MET CG   1 1 
       10 87352 1 1 409 MET H    H  15.064  11.946  11.358 1.00 . A A . 398 MET H    1 1 
       10 87353 1 1 409 MET HA   H  16.653   9.677  10.614 1.00 . A A . 398 MET HA   1 1 
       10 87354 1 1 409 MET HB2  H  17.310  12.020  10.085 1.00 . A A . 398 MET HB2  1 1 
       10 87355 1 1 409 MET HB3  H  17.478  12.369  11.803 1.00 . A A . 398 MET HB3  1 1 
       10 87356 1 1 409 MET HE1  H  21.531  10.525   9.666 1.00 . A A . 398 MET HE1  1 1 
       10 87357 1 1 409 MET HE2  H  21.324   8.850   9.164 1.00 . A A . 398 MET HE2  1 1 
       10 87358 1 1 409 MET HE3  H  21.265   9.269  10.876 1.00 . A A . 398 MET HE3  1 1 
       10 87359 1 1 409 MET HG2  H  19.645  11.987  10.735 1.00 . A A . 398 MET HG2  1 1 
       10 87360 1 1 409 MET HG3  H  19.314  10.748  11.954 1.00 . A A . 398 MET HG3  1 1 
       10 87361 1 1 409 MET N    N  15.190  10.975  11.315 1.00 . A A . 398 MET N    1 1 
       10 87362 1 1 409 MET O    O  17.507   8.847  12.869 1.00 . A A . 398 MET O    1 1 
       10 87363 1 1 409 MET SD   S  19.259   9.853   9.748 1.00 . A A . 398 MET SD   1 1 
       10 87364 1 1 410 ARG C    C  15.510   8.722  15.276 1.00 . A A . 399 ARG C    1 1 
       10 87365 1 1 410 ARG CA   C  16.346  10.009  15.168 1.00 . A A . 399 ARG CA   1 1 
       10 87366 1 1 410 ARG CB   C  15.824  11.065  16.174 1.00 . A A . 399 ARG CB   1 1 
       10 87367 1 1 410 ARG CD   C  16.010  13.415  17.184 1.00 . A A . 399 ARG CD   1 1 
       10 87368 1 1 410 ARG CG   C  16.558  12.421  16.139 1.00 . A A . 399 ARG CG   1 1 
       10 87369 1 1 410 ARG CZ   C  13.848  14.631  17.605 1.00 . A A . 399 ARG CZ   1 1 
       10 87370 1 1 410 ARG H    H  15.827  11.372  13.620 1.00 . A A . 399 ARG H    1 1 
       10 87371 1 1 410 ARG HA   H  17.385   9.778  15.396 1.00 . A A . 399 ARG HA   1 1 
       10 87372 1 1 410 ARG HB2  H  14.772  11.248  15.971 1.00 . A A . 399 ARG HB2  1 1 
       10 87373 1 1 410 ARG HB3  H  15.913  10.660  17.177 1.00 . A A . 399 ARG HB3  1 1 
       10 87374 1 1 410 ARG HD2  H  16.234  13.038  18.176 1.00 . A A . 399 ARG HD2  1 1 
       10 87375 1 1 410 ARG HD3  H  16.504  14.370  17.049 1.00 . A A . 399 ARG HD3  1 1 
       10 87376 1 1 410 ARG HE   H  14.047  12.927  16.568 1.00 . A A . 399 ARG HE   1 1 
       10 87377 1 1 410 ARG HG2  H  17.615  12.257  16.332 1.00 . A A . 399 ARG HG2  1 1 
       10 87378 1 1 410 ARG HG3  H  16.445  12.855  15.152 1.00 . A A . 399 ARG HG3  1 1 
       10 87379 1 1 410 ARG HH11 H  15.445  15.579  18.430 1.00 . A A . 399 ARG HH11 1 1 
       10 87380 1 1 410 ARG HH12 H  13.915  16.350  18.682 1.00 . A A . 399 ARG HH12 1 1 
       10 87381 1 1 410 ARG HH21 H  12.070  13.940  16.937 1.00 . A A . 399 ARG HH21 1 1 
       10 87382 1 1 410 ARG HH22 H  12.001  15.422  17.836 1.00 . A A . 399 ARG HH22 1 1 
       10 87383 1 1 410 ARG N    N  16.288  10.520  13.789 1.00 . A A . 399 ARG N    1 1 
       10 87384 1 1 410 ARG NE   N  14.546  13.608  17.074 1.00 . A A . 399 ARG NE   1 1 
       10 87385 1 1 410 ARG NH1  N  14.451  15.598  18.294 1.00 . A A . 399 ARG NH1  1 1 
       10 87386 1 1 410 ARG NH2  N  12.535  14.669  17.447 1.00 . A A . 399 ARG NH2  1 1 
       10 87387 1 1 410 ARG O    O  15.912   7.778  15.953 1.00 . A A . 399 ARG O    1 1 
       10 87388 1 1 411 ASN C    C  14.150   6.316  13.920 1.00 . A A . 400 ASN C    1 1 
       10 87389 1 1 411 ASN CA   C  13.440   7.543  14.527 1.00 . A A . 400 ASN CA   1 1 
       10 87390 1 1 411 ASN CB   C  12.169   7.868  13.695 1.00 . A A . 400 ASN CB   1 1 
       10 87391 1 1 411 ASN CG   C  11.321   9.023  14.247 1.00 . A A . 400 ASN CG   1 1 
       10 87392 1 1 411 ASN H    H  14.081   9.539  14.117 1.00 . A A . 400 ASN H    1 1 
       10 87393 1 1 411 ASN HA   H  13.138   7.308  15.544 1.00 . A A . 400 ASN HA   1 1 
       10 87394 1 1 411 ASN HB2  H  12.471   8.128  12.686 1.00 . A A . 400 ASN HB2  1 1 
       10 87395 1 1 411 ASN HB3  H  11.539   6.984  13.647 1.00 . A A . 400 ASN HB3  1 1 
       10 87396 1 1 411 ASN HD21 H  11.731   8.553  16.138 1.00 . A A . 400 ASN HD21 1 1 
       10 87397 1 1 411 ASN HD22 H  10.709   9.915  15.904 1.00 . A A . 400 ASN HD22 1 1 
       10 87398 1 1 411 ASN N    N  14.347   8.713  14.587 1.00 . A A . 400 ASN N    1 1 
       10 87399 1 1 411 ASN ND2  N  11.248   9.177  15.561 1.00 . A A . 400 ASN ND2  1 1 
       10 87400 1 1 411 ASN O    O  14.204   5.236  14.542 1.00 . A A . 400 ASN O    1 1 
       10 87401 1 1 411 ASN OD1  O  10.700   9.761  13.484 1.00 . A A . 400 ASN OD1  1 1 
       10 87402 1 1 412 VAL C    C  16.650   4.953  12.651 1.00 . A A . 401 VAL C    1 1 
       10 87403 1 1 412 VAL CA   C  15.346   5.400  11.961 1.00 . A A . 401 VAL CA   1 1 
       10 87404 1 1 412 VAL CB   C  15.593   5.751  10.438 1.00 . A A . 401 VAL CB   1 1 
       10 87405 1 1 412 VAL CG1  C  16.620   6.888  10.257 1.00 . A A . 401 VAL CG1  1 1 
       10 87406 1 1 412 VAL CG2  C  15.991   4.494   9.612 1.00 . A A . 401 VAL CG2  1 1 
       10 87407 1 1 412 VAL H    H  14.681   7.391  12.298 1.00 . A A . 401 VAL H    1 1 
       10 87408 1 1 412 VAL HA   H  14.647   4.562  11.991 1.00 . A A . 401 VAL HA   1 1 
       10 87409 1 1 412 VAL HB   H  14.648   6.113  10.038 1.00 . A A . 401 VAL HB   1 1 
       10 87410 1 1 412 VAL HG11 H  17.579   6.585  10.661 1.00 . A A . 401 VAL HG11 1 1 
       10 87411 1 1 412 VAL HG12 H  16.280   7.772  10.780 1.00 . A A . 401 VAL HG12 1 1 
       10 87412 1 1 412 VAL HG13 H  16.732   7.120   9.205 1.00 . A A . 401 VAL HG13 1 1 
       10 87413 1 1 412 VAL HG21 H  16.106   4.763   8.570 1.00 . A A . 401 VAL HG21 1 1 
       10 87414 1 1 412 VAL HG22 H  15.223   3.738   9.701 1.00 . A A . 401 VAL HG22 1 1 
       10 87415 1 1 412 VAL HG23 H  16.930   4.092   9.980 1.00 . A A . 401 VAL HG23 1 1 
       10 87416 1 1 412 VAL N    N  14.709   6.497  12.703 1.00 . A A . 401 VAL N    1 1 
       10 87417 1 1 412 VAL O    O  16.914   3.770  12.700 1.00 . A A . 401 VAL O    1 1 
       10 87418 1 1 413 ALA C    C  18.451   4.861  15.258 1.00 . A A . 402 ALA C    1 1 
       10 87419 1 1 413 ALA CA   C  18.701   5.594  13.925 1.00 . A A . 402 ALA CA   1 1 
       10 87420 1 1 413 ALA CB   C  19.517   6.869  14.155 1.00 . A A . 402 ALA CB   1 1 
       10 87421 1 1 413 ALA H    H  17.132   6.840  13.179 1.00 . A A . 402 ALA H    1 1 
       10 87422 1 1 413 ALA HA   H  19.279   4.939  13.274 1.00 . A A . 402 ALA HA   1 1 
       10 87423 1 1 413 ALA HB1  H  18.980   7.538  14.820 1.00 . A A . 402 ALA HB1  1 1 
       10 87424 1 1 413 ALA HB2  H  19.683   7.367  13.211 1.00 . A A . 402 ALA HB2  1 1 
       10 87425 1 1 413 ALA HB3  H  20.474   6.621  14.597 1.00 . A A . 402 ALA HB3  1 1 
       10 87426 1 1 413 ALA N    N  17.425   5.905  13.227 1.00 . A A . 402 ALA N    1 1 
       10 87427 1 1 413 ALA O    O  19.258   4.007  15.666 1.00 . A A . 402 ALA O    1 1 
       10 87428 1 1 414 LEU C    C  16.552   3.029  16.719 1.00 . A A . 403 LEU C    1 1 
       10 87429 1 1 414 LEU CA   C  16.820   4.487  17.103 1.00 . A A . 403 LEU CA   1 1 
       10 87430 1 1 414 LEU CB   C  15.491   5.123  17.608 1.00 . A A . 403 LEU CB   1 1 
       10 87431 1 1 414 LEU CD1  C  15.645   4.663  20.112 1.00 . A A . 403 LEU CD1  1 1 
       10 87432 1 1 414 LEU CD2  C  13.352   4.853  19.020 1.00 . A A . 403 LEU CD2  1 1 
       10 87433 1 1 414 LEU CG   C  14.825   4.426  18.837 1.00 . A A . 403 LEU CG   1 1 
       10 87434 1 1 414 LEU H    H  16.835   6.003  15.616 1.00 . A A . 403 LEU H    1 1 
       10 87435 1 1 414 LEU HA   H  17.568   4.535  17.891 1.00 . A A . 403 LEU HA   1 1 
       10 87436 1 1 414 LEU HB2  H  15.686   6.161  17.862 1.00 . A A . 403 LEU HB2  1 1 
       10 87437 1 1 414 LEU HB3  H  14.782   5.111  16.783 1.00 . A A . 403 LEU HB3  1 1 
       10 87438 1 1 414 LEU HD11 H  15.162   4.185  20.952 1.00 . A A . 403 LEU HD11 1 1 
       10 87439 1 1 414 LEU HD12 H  15.733   5.726  20.308 1.00 . A A . 403 LEU HD12 1 1 
       10 87440 1 1 414 LEU HD13 H  16.635   4.240  19.989 1.00 . A A . 403 LEU HD13 1 1 
       10 87441 1 1 414 LEU HD21 H  12.912   4.302  19.841 1.00 . A A . 403 LEU HD21 1 1 
       10 87442 1 1 414 LEU HD22 H  12.795   4.642  18.115 1.00 . A A . 403 LEU HD22 1 1 
       10 87443 1 1 414 LEU HD23 H  13.295   5.914  19.232 1.00 . A A . 403 LEU HD23 1 1 
       10 87444 1 1 414 LEU HG   H  14.826   3.355  18.665 1.00 . A A . 403 LEU HG   1 1 
       10 87445 1 1 414 LEU N    N  17.334   5.217  15.927 1.00 . A A . 403 LEU N    1 1 
       10 87446 1 1 414 LEU O    O  16.995   2.098  17.394 1.00 . A A . 403 LEU O    1 1 
       10 87447 1 1 415 GLU C    C  16.613   0.784  14.502 1.00 . A A . 404 GLU C    1 1 
       10 87448 1 1 415 GLU CA   C  15.415   1.580  15.053 1.00 . A A . 404 GLU CA   1 1 
       10 87449 1 1 415 GLU CB   C  14.366   1.824  13.953 1.00 . A A . 404 GLU CB   1 1 
       10 87450 1 1 415 GLU CD   C  12.638   0.882  12.370 1.00 . A A . 404 GLU CD   1 1 
       10 87451 1 1 415 GLU CG   C  13.743   0.554  13.363 1.00 . A A . 404 GLU CG   1 1 
       10 87452 1 1 415 GLU H    H  15.524   3.694  15.130 1.00 . A A . 404 GLU H    1 1 
       10 87453 1 1 415 GLU HA   H  14.957   1.007  15.854 1.00 . A A . 404 GLU HA   1 1 
       10 87454 1 1 415 GLU HB2  H  13.566   2.425  14.375 1.00 . A A . 404 GLU HB2  1 1 
       10 87455 1 1 415 GLU HB3  H  14.827   2.387  13.146 1.00 . A A . 404 GLU HB3  1 1 
       10 87456 1 1 415 GLU HG2  H  14.518  -0.019  12.859 1.00 . A A . 404 GLU HG2  1 1 
       10 87457 1 1 415 GLU HG3  H  13.332  -0.045  14.169 1.00 . A A . 404 GLU HG3  1 1 
       10 87458 1 1 415 GLU N    N  15.821   2.877  15.604 1.00 . A A . 404 GLU N    1 1 
       10 87459 1 1 415 GLU O    O  16.627  -0.447  14.566 1.00 . A A . 404 GLU O    1 1 
       10 87460 1 1 415 GLU OE1  O  11.479   1.094  12.815 1.00 . A A . 404 GLU OE1  1 1 
       10 87461 1 1 415 GLU OE2  O  12.937   0.962  11.156 1.00 . A A . 404 GLU OE2  1 1 
       10 87462 1 1 416 GLU C    C  19.641   0.259  14.579 1.00 . A A . 405 GLU C    1 1 
       10 87463 1 1 416 GLU CA   C  18.838   0.903  13.442 1.00 . A A . 405 GLU CA   1 1 
       10 87464 1 1 416 GLU CB   C  19.680   1.970  12.680 1.00 . A A . 405 GLU CB   1 1 
       10 87465 1 1 416 GLU CD   C  19.378   1.182  10.242 1.00 . A A . 405 GLU CD   1 1 
       10 87466 1 1 416 GLU CG   C  19.178   2.320  11.259 1.00 . A A . 405 GLU CG   1 1 
       10 87467 1 1 416 GLU H    H  17.546   2.477  14.007 1.00 . A A . 405 GLU H    1 1 
       10 87468 1 1 416 GLU HA   H  18.540   0.122  12.741 1.00 . A A . 405 GLU HA   1 1 
       10 87469 1 1 416 GLU HB2  H  19.692   2.889  13.264 1.00 . A A . 405 GLU HB2  1 1 
       10 87470 1 1 416 GLU HB3  H  20.702   1.619  12.593 1.00 . A A . 405 GLU HB3  1 1 
       10 87471 1 1 416 GLU HG2  H  18.122   2.561  11.315 1.00 . A A . 405 GLU HG2  1 1 
       10 87472 1 1 416 GLU HG3  H  19.710   3.201  10.910 1.00 . A A . 405 GLU HG3  1 1 
       10 87473 1 1 416 GLU N    N  17.618   1.503  13.991 1.00 . A A . 405 GLU N    1 1 
       10 87474 1 1 416 GLU O    O  19.969  -0.929  14.512 1.00 . A A . 405 GLU O    1 1 
       10 87475 1 1 416 GLU OE1  O  20.457   1.125   9.620 1.00 . A A . 405 GLU OE1  1 1 
       10 87476 1 1 416 GLU OE2  O  18.479   0.321  10.094 1.00 . A A . 405 GLU OE2  1 1 
       10 87477 1 1 417 GLN C    C  19.727  -0.514  17.593 1.00 . A A . 406 GLN C    1 1 
       10 87478 1 1 417 GLN CA   C  20.591   0.536  16.847 1.00 . A A . 406 GLN CA   1 1 
       10 87479 1 1 417 GLN CB   C  21.014   1.701  17.790 1.00 . A A . 406 GLN CB   1 1 
       10 87480 1 1 417 GLN CD   C  22.426   2.362  19.896 1.00 . A A . 406 GLN CD   1 1 
       10 87481 1 1 417 GLN CG   C  22.007   1.270  18.900 1.00 . A A . 406 GLN CG   1 1 
       10 87482 1 1 417 GLN H    H  19.582   1.972  15.641 1.00 . A A . 406 GLN H    1 1 
       10 87483 1 1 417 GLN HA   H  21.491   0.038  16.492 1.00 . A A . 406 GLN HA   1 1 
       10 87484 1 1 417 GLN HB2  H  21.484   2.475  17.191 1.00 . A A . 406 GLN HB2  1 1 
       10 87485 1 1 417 GLN HB3  H  20.129   2.116  18.257 1.00 . A A . 406 GLN HB3  1 1 
       10 87486 1 1 417 GLN HE21 H  20.637   3.206  19.821 1.00 . A A . 406 GLN HE21 1 1 
       10 87487 1 1 417 GLN HE22 H  21.787   3.965  20.853 1.00 . A A . 406 GLN HE22 1 1 
       10 87488 1 1 417 GLN HG2  H  21.553   0.473  19.473 1.00 . A A . 406 GLN HG2  1 1 
       10 87489 1 1 417 GLN HG3  H  22.902   0.883  18.422 1.00 . A A . 406 GLN HG3  1 1 
       10 87490 1 1 417 GLN N    N  19.886   1.038  15.654 1.00 . A A . 406 GLN N    1 1 
       10 87491 1 1 417 GLN NE2  N  21.529   3.270  20.220 1.00 . A A . 406 GLN NE2  1 1 
       10 87492 1 1 417 GLN O    O  20.270  -1.424  18.238 1.00 . A A . 406 GLN O    1 1 
       10 87493 1 1 417 GLN OE1  O  23.547   2.361  20.408 1.00 . A A . 406 GLN OE1  1 1 
       10 87494 1 1 418 ALA C    C  17.702  -2.765  17.344 1.00 . A A . 407 ALA C    1 1 
       10 87495 1 1 418 ALA CA   C  17.424  -1.401  17.970 1.00 . A A . 407 ALA CA   1 1 
       10 87496 1 1 418 ALA CB   C  15.977  -0.985  17.695 1.00 . A A . 407 ALA CB   1 1 
       10 87497 1 1 418 ALA H    H  18.029   0.401  17.019 1.00 . A A . 407 ALA H    1 1 
       10 87498 1 1 418 ALA HA   H  17.557  -1.468  19.044 1.00 . A A . 407 ALA HA   1 1 
       10 87499 1 1 418 ALA HB1  H  15.294  -1.690  18.158 1.00 . A A . 407 ALA HB1  1 1 
       10 87500 1 1 418 ALA HB2  H  15.797  -0.960  16.626 1.00 . A A . 407 ALA HB2  1 1 
       10 87501 1 1 418 ALA HB3  H  15.802  -0.001  18.103 1.00 . A A . 407 ALA HB3  1 1 
       10 87502 1 1 418 ALA N    N  18.382  -0.394  17.462 1.00 . A A . 407 ALA N    1 1 
       10 87503 1 1 418 ALA O    O  17.818  -3.767  18.053 1.00 . A A . 407 ALA O    1 1 
       10 87504 1 1 419 VAL C    C  19.604  -4.471  15.702 1.00 . A A . 408 VAL C    1 1 
       10 87505 1 1 419 VAL CA   C  18.224  -3.952  15.235 1.00 . A A . 408 VAL CA   1 1 
       10 87506 1 1 419 VAL CB   C  18.204  -3.666  13.680 1.00 . A A . 408 VAL CB   1 1 
       10 87507 1 1 419 VAL CG1  C  18.737  -4.861  12.854 1.00 . A A . 408 VAL CG1  1 1 
       10 87508 1 1 419 VAL CG2  C  16.778  -3.287  13.216 1.00 . A A . 408 VAL CG2  1 1 
       10 87509 1 1 419 VAL H    H  17.685  -1.921  15.516 1.00 . A A . 408 VAL H    1 1 
       10 87510 1 1 419 VAL HA   H  17.476  -4.717  15.448 1.00 . A A . 408 VAL HA   1 1 
       10 87511 1 1 419 VAL HB   H  18.853  -2.816  13.489 1.00 . A A . 408 VAL HB   1 1 
       10 87512 1 1 419 VAL HG11 H  18.134  -5.740  13.046 1.00 . A A . 408 VAL HG11 1 1 
       10 87513 1 1 419 VAL HG12 H  19.763  -5.068  13.130 1.00 . A A . 408 VAL HG12 1 1 
       10 87514 1 1 419 VAL HG13 H  18.696  -4.624  11.798 1.00 . A A . 408 VAL HG13 1 1 
       10 87515 1 1 419 VAL HG21 H  16.787  -3.049  12.159 1.00 . A A . 408 VAL HG21 1 1 
       10 87516 1 1 419 VAL HG22 H  16.431  -2.425  13.768 1.00 . A A . 408 VAL HG22 1 1 
       10 87517 1 1 419 VAL HG23 H  16.102  -4.114  13.388 1.00 . A A . 408 VAL HG23 1 1 
       10 87518 1 1 419 VAL N    N  17.846  -2.762  16.002 1.00 . A A . 408 VAL N    1 1 
       10 87519 1 1 419 VAL O    O  19.728  -5.650  15.982 1.00 . A A . 408 VAL O    1 1 
       10 87520 1 1 420 GLU C    C  22.000  -4.696  17.648 1.00 . A A . 409 GLU C    1 1 
       10 87521 1 1 420 GLU CA   C  21.985  -3.964  16.284 1.00 . A A . 409 GLU CA   1 1 
       10 87522 1 1 420 GLU CB   C  22.943  -2.738  16.339 1.00 . A A . 409 GLU CB   1 1 
       10 87523 1 1 420 GLU CD   C  23.030  -2.500  13.733 1.00 . A A . 409 GLU CD   1 1 
       10 87524 1 1 420 GLU CG   C  22.901  -1.808  15.106 1.00 . A A . 409 GLU CG   1 1 
       10 87525 1 1 420 GLU H    H  20.414  -2.614  15.672 1.00 . A A . 409 GLU H    1 1 
       10 87526 1 1 420 GLU HA   H  22.352  -4.650  15.522 1.00 . A A . 409 GLU HA   1 1 
       10 87527 1 1 420 GLU HB2  H  22.687  -2.140  17.213 1.00 . A A . 409 GLU HB2  1 1 
       10 87528 1 1 420 GLU HB3  H  23.962  -3.090  16.461 1.00 . A A . 409 GLU HB3  1 1 
       10 87529 1 1 420 GLU HG2  H  21.960  -1.274  15.125 1.00 . A A . 409 GLU HG2  1 1 
       10 87530 1 1 420 GLU HG3  H  23.699  -1.079  15.207 1.00 . A A . 409 GLU HG3  1 1 
       10 87531 1 1 420 GLU N    N  20.603  -3.567  15.866 1.00 . A A . 409 GLU N    1 1 
       10 87532 1 1 420 GLU O    O  22.798  -5.618  17.859 1.00 . A A . 409 GLU O    1 1 
       10 87533 1 1 420 GLU OE1  O  22.018  -3.013  13.217 1.00 . A A . 409 GLU OE1  1 1 
       10 87534 1 1 420 GLU OE2  O  24.134  -2.482  13.141 1.00 . A A . 409 GLU OE2  1 1 
       10 87535 1 1 421 ALA C    C  20.294  -6.316  19.741 1.00 . A A . 410 ALA C    1 1 
       10 87536 1 1 421 ALA CA   C  20.929  -4.915  19.881 1.00 . A A . 410 ALA CA   1 1 
       10 87537 1 1 421 ALA CB   C  20.071  -4.023  20.786 1.00 . A A . 410 ALA CB   1 1 
       10 87538 1 1 421 ALA H    H  20.559  -3.480  18.345 1.00 . A A . 410 ALA H    1 1 
       10 87539 1 1 421 ALA HA   H  21.911  -5.018  20.340 1.00 . A A . 410 ALA HA   1 1 
       10 87540 1 1 421 ALA HB1  H  19.982  -4.464  21.773 1.00 . A A . 410 ALA HB1  1 1 
       10 87541 1 1 421 ALA HB2  H  19.085  -3.908  20.354 1.00 . A A . 410 ALA HB2  1 1 
       10 87542 1 1 421 ALA HB3  H  20.531  -3.046  20.875 1.00 . A A . 410 ALA HB3  1 1 
       10 87543 1 1 421 ALA N    N  21.108  -4.269  18.560 1.00 . A A . 410 ALA N    1 1 
       10 87544 1 1 421 ALA O    O  20.573  -7.225  20.537 1.00 . A A . 410 ALA O    1 1 
       10 87545 1 1 422 VAL C    C  19.822  -8.686  17.703 1.00 . A A . 411 VAL C    1 1 
       10 87546 1 1 422 VAL CA   C  18.797  -7.745  18.373 1.00 . A A . 411 VAL CA   1 1 
       10 87547 1 1 422 VAL CB   C  17.546  -7.490  17.441 1.00 . A A . 411 VAL CB   1 1 
       10 87548 1 1 422 VAL CG1  C  16.916  -8.798  16.919 1.00 . A A . 411 VAL CG1  1 1 
       10 87549 1 1 422 VAL CG2  C  16.490  -6.623  18.177 1.00 . A A . 411 VAL CG2  1 1 
       10 87550 1 1 422 VAL H    H  19.296  -5.703  18.099 1.00 . A A . 411 VAL H    1 1 
       10 87551 1 1 422 VAL HA   H  18.449  -8.200  19.300 1.00 . A A . 411 VAL HA   1 1 
       10 87552 1 1 422 VAL HB   H  17.887  -6.924  16.578 1.00 . A A . 411 VAL HB   1 1 
       10 87553 1 1 422 VAL HG11 H  17.647  -9.355  16.348 1.00 . A A . 411 VAL HG11 1 1 
       10 87554 1 1 422 VAL HG12 H  16.070  -8.566  16.281 1.00 . A A . 411 VAL HG12 1 1 
       10 87555 1 1 422 VAL HG13 H  16.577  -9.401  17.753 1.00 . A A . 411 VAL HG13 1 1 
       10 87556 1 1 422 VAL HG21 H  15.661  -6.408  17.513 1.00 . A A . 411 VAL HG21 1 1 
       10 87557 1 1 422 VAL HG22 H  16.940  -5.690  18.495 1.00 . A A . 411 VAL HG22 1 1 
       10 87558 1 1 422 VAL HG23 H  16.121  -7.151  19.047 1.00 . A A . 411 VAL HG23 1 1 
       10 87559 1 1 422 VAL N    N  19.455  -6.474  18.699 1.00 . A A . 411 VAL N    1 1 
       10 87560 1 1 422 VAL O    O  19.835  -9.881  17.976 1.00 . A A . 411 VAL O    1 1 
       10 87561 1 1 423 LEU C    C  22.869  -9.308  17.111 1.00 . A A . 412 LEU C    1 1 
       10 87562 1 1 423 LEU CA   C  21.784  -8.809  16.144 1.00 . A A . 412 LEU CA   1 1 
       10 87563 1 1 423 LEU CB   C  22.427  -7.882  15.073 1.00 . A A . 412 LEU CB   1 1 
       10 87564 1 1 423 LEU CD1  C  22.251  -6.427  12.980 1.00 . A A . 412 LEU CD1  1 1 
       10 87565 1 1 423 LEU CD2  C  20.814  -8.530  13.178 1.00 . A A . 412 LEU CD2  1 1 
       10 87566 1 1 423 LEU CG   C  21.489  -7.366  13.940 1.00 . A A . 412 LEU CG   1 1 
       10 87567 1 1 423 LEU H    H  20.669  -7.125  16.776 1.00 . A A . 412 LEU H    1 1 
       10 87568 1 1 423 LEU HA   H  21.331  -9.666  15.650 1.00 . A A . 412 LEU HA   1 1 
       10 87569 1 1 423 LEU HB2  H  22.845  -7.014  15.584 1.00 . A A . 412 LEU HB2  1 1 
       10 87570 1 1 423 LEU HB3  H  23.249  -8.418  14.608 1.00 . A A . 412 LEU HB3  1 1 
       10 87571 1 1 423 LEU HD11 H  21.579  -6.062  12.213 1.00 . A A . 412 LEU HD11 1 1 
       10 87572 1 1 423 LEU HD12 H  23.070  -6.958  12.512 1.00 . A A . 412 LEU HD12 1 1 
       10 87573 1 1 423 LEU HD13 H  22.642  -5.584  13.535 1.00 . A A . 412 LEU HD13 1 1 
       10 87574 1 1 423 LEU HD21 H  20.217  -9.115  13.865 1.00 . A A . 412 LEU HD21 1 1 
       10 87575 1 1 423 LEU HD22 H  21.568  -9.164  12.729 1.00 . A A . 412 LEU HD22 1 1 
       10 87576 1 1 423 LEU HD23 H  20.171  -8.136  12.402 1.00 . A A . 412 LEU HD23 1 1 
       10 87577 1 1 423 LEU HG   H  20.697  -6.780  14.393 1.00 . A A . 412 LEU HG   1 1 
       10 87578 1 1 423 LEU N    N  20.719  -8.092  16.879 1.00 . A A . 412 LEU N    1 1 
       10 87579 1 1 423 LEU O    O  23.439 -10.389  16.912 1.00 . A A . 412 LEU O    1 1 
       10 87580 1 1 424 ALA C    C  23.677 -10.143  19.939 1.00 . A A . 413 ALA C    1 1 
       10 87581 1 1 424 ALA CA   C  24.082  -8.832  19.240 1.00 . A A . 413 ALA CA   1 1 
       10 87582 1 1 424 ALA CB   C  24.138  -7.680  20.260 1.00 . A A . 413 ALA CB   1 1 
       10 87583 1 1 424 ALA H    H  22.683  -7.628  18.185 1.00 . A A . 413 ALA H    1 1 
       10 87584 1 1 424 ALA HA   H  25.069  -8.948  18.803 1.00 . A A . 413 ALA HA   1 1 
       10 87585 1 1 424 ALA HB1  H  24.432  -6.766  19.761 1.00 . A A . 413 ALA HB1  1 1 
       10 87586 1 1 424 ALA HB2  H  24.858  -7.907  21.039 1.00 . A A . 413 ALA HB2  1 1 
       10 87587 1 1 424 ALA HB3  H  23.161  -7.538  20.708 1.00 . A A . 413 ALA HB3  1 1 
       10 87588 1 1 424 ALA N    N  23.137  -8.497  18.153 1.00 . A A . 413 ALA N    1 1 
       10 87589 1 1 424 ALA O    O  24.529 -10.918  20.384 1.00 . A A . 413 ALA O    1 1 
       10 87590 1 1 425 LYS C    C  21.416 -12.639  19.539 1.00 . A A . 414 LYS C    1 1 
       10 87591 1 1 425 LYS CA   C  21.752 -11.572  20.603 1.00 . A A . 414 LYS CA   1 1 
       10 87592 1 1 425 LYS CB   C  20.490 -11.137  21.389 1.00 . A A . 414 LYS CB   1 1 
       10 87593 1 1 425 LYS CD   C  19.537  -9.678  23.309 1.00 . A A . 414 LYS CD   1 1 
       10 87594 1 1 425 LYS CE   C  18.532 -10.751  23.753 1.00 . A A . 414 LYS CE   1 1 
       10 87595 1 1 425 LYS CG   C  20.800 -10.257  22.628 1.00 . A A . 414 LYS CG   1 1 
       10 87596 1 1 425 LYS H    H  21.756  -9.696  19.621 1.00 . A A . 414 LYS H    1 1 
       10 87597 1 1 425 LYS HA   H  22.465 -12.000  21.305 1.00 . A A . 414 LYS HA   1 1 
       10 87598 1 1 425 LYS HB2  H  19.836 -10.575  20.721 1.00 . A A . 414 LYS HB2  1 1 
       10 87599 1 1 425 LYS HB3  H  19.959 -12.022  21.724 1.00 . A A . 414 LYS HB3  1 1 
       10 87600 1 1 425 LYS HD2  H  19.843  -9.116  24.183 1.00 . A A . 414 LYS HD2  1 1 
       10 87601 1 1 425 LYS HD3  H  19.044  -9.004  22.613 1.00 . A A . 414 LYS HD3  1 1 
       10 87602 1 1 425 LYS HE2  H  17.719 -10.273  24.282 1.00 . A A . 414 LYS HE2  1 1 
       10 87603 1 1 425 LYS HE3  H  18.135 -11.245  22.874 1.00 . A A . 414 LYS HE3  1 1 
       10 87604 1 1 425 LYS HG2  H  21.340 -10.855  23.356 1.00 . A A . 414 LYS HG2  1 1 
       10 87605 1 1 425 LYS HG3  H  21.433  -9.432  22.316 1.00 . A A . 414 LYS HG3  1 1 
       10 87606 1 1 425 LYS HZ1  H  18.397 -12.441  24.970 1.00 . A A . 414 LYS HZ1  1 1 
       10 87607 1 1 425 LYS HZ2  H  19.563 -11.327  25.476 1.00 . A A . 414 LYS HZ2  1 1 
       10 87608 1 1 425 LYS HZ3  H  19.858 -12.319  24.138 1.00 . A A . 414 LYS HZ3  1 1 
       10 87609 1 1 425 LYS N    N  22.357 -10.374  19.999 1.00 . A A . 414 LYS N    1 1 
       10 87610 1 1 425 LYS NZ   N  19.130 -11.777  24.645 1.00 . A A . 414 LYS NZ   1 1 
       10 87611 1 1 425 LYS O    O  21.335 -13.822  19.861 1.00 . A A . 414 LYS O    1 1 
       10 87612 1 1 426 ALA C    C  22.093 -13.806  16.556 1.00 . A A . 415 ALA C    1 1 
       10 87613 1 1 426 ALA CA   C  20.868 -13.114  17.163 1.00 . A A . 415 ALA CA   1 1 
       10 87614 1 1 426 ALA CB   C  20.113 -12.337  16.068 1.00 . A A . 415 ALA CB   1 1 
       10 87615 1 1 426 ALA H    H  21.379 -11.269  18.084 1.00 . A A . 415 ALA H    1 1 
       10 87616 1 1 426 ALA HA   H  20.190 -13.874  17.555 1.00 . A A . 415 ALA HA   1 1 
       10 87617 1 1 426 ALA HB1  H  20.761 -11.583  15.634 1.00 . A A . 415 ALA HB1  1 1 
       10 87618 1 1 426 ALA HB2  H  19.245 -11.851  16.497 1.00 . A A . 415 ALA HB2  1 1 
       10 87619 1 1 426 ALA HB3  H  19.787 -13.016  15.290 1.00 . A A . 415 ALA HB3  1 1 
       10 87620 1 1 426 ALA N    N  21.244 -12.216  18.277 1.00 . A A . 415 ALA N    1 1 
       10 87621 1 1 426 ALA O    O  23.213 -13.289  16.617 1.00 . A A . 415 ALA O    1 1 
       10 87622 1 1 427 LYS C    C  23.108 -15.111  13.846 1.00 . A A . 416 LYS C    1 1 
       10 87623 1 1 427 LYS CA   C  22.864 -15.742  15.228 1.00 . A A . 416 LYS CA   1 1 
       10 87624 1 1 427 LYS CB   C  22.424 -17.224  15.094 1.00 . A A . 416 LYS CB   1 1 
       10 87625 1 1 427 LYS CD   C  21.732 -19.402  16.265 1.00 . A A . 416 LYS CD   1 1 
       10 87626 1 1 427 LYS CE   C  21.534 -20.121  17.607 1.00 . A A . 416 LYS CE   1 1 
       10 87627 1 1 427 LYS CG   C  22.229 -17.949  16.439 1.00 . A A . 416 LYS CG   1 1 
       10 87628 1 1 427 LYS H    H  20.945 -15.343  16.009 1.00 . A A . 416 LYS H    1 1 
       10 87629 1 1 427 LYS HA   H  23.792 -15.703  15.797 1.00 . A A . 416 LYS HA   1 1 
       10 87630 1 1 427 LYS HB2  H  21.486 -17.261  14.547 1.00 . A A . 416 LYS HB2  1 1 
       10 87631 1 1 427 LYS HB3  H  23.175 -17.764  14.526 1.00 . A A . 416 LYS HB3  1 1 
       10 87632 1 1 427 LYS HD2  H  20.785 -19.391  15.734 1.00 . A A . 416 LYS HD2  1 1 
       10 87633 1 1 427 LYS HD3  H  22.458 -19.953  15.677 1.00 . A A . 416 LYS HD3  1 1 
       10 87634 1 1 427 LYS HE2  H  22.477 -20.151  18.139 1.00 . A A . 416 LYS HE2  1 1 
       10 87635 1 1 427 LYS HE3  H  20.807 -19.576  18.197 1.00 . A A . 416 LYS HE3  1 1 
       10 87636 1 1 427 LYS HG2  H  23.176 -17.967  16.967 1.00 . A A . 416 LYS HG2  1 1 
       10 87637 1 1 427 LYS HG3  H  21.504 -17.400  17.032 1.00 . A A . 416 LYS HG3  1 1 
       10 87638 1 1 427 LYS HZ1  H  20.893 -21.966  18.345 1.00 . A A . 416 LYS HZ1  1 1 
       10 87639 1 1 427 LYS HZ2  H  21.747 -22.074  16.889 1.00 . A A . 416 LYS HZ2  1 1 
       10 87640 1 1 427 LYS HZ3  H  20.150 -21.519  16.895 1.00 . A A . 416 LYS HZ3  1 1 
       10 87641 1 1 427 LYS N    N  21.851 -14.976  15.957 1.00 . A A . 416 LYS N    1 1 
       10 87642 1 1 427 LYS NZ   N  21.048 -21.518  17.423 1.00 . A A . 416 LYS NZ   1 1 
       10 87643 1 1 427 LYS O    O  22.509 -15.522  12.841 1.00 . A A . 416 LYS O    1 1 
       10 87644 1 1 428 VAL C    C  25.537 -14.130  11.969 1.00 . A A . 417 VAL C    1 1 
       10 87645 1 1 428 VAL CA   C  24.352 -13.377  12.593 1.00 . A A . 417 VAL CA   1 1 
       10 87646 1 1 428 VAL CB   C  24.710 -11.865  12.839 1.00 . A A . 417 VAL CB   1 1 
       10 87647 1 1 428 VAL CG1  C  25.111 -11.144  11.520 1.00 . A A . 417 VAL CG1  1 1 
       10 87648 1 1 428 VAL CG2  C  23.532 -11.144  13.528 1.00 . A A . 417 VAL CG2  1 1 
       10 87649 1 1 428 VAL H    H  24.314 -13.752  14.678 1.00 . A A . 417 VAL H    1 1 
       10 87650 1 1 428 VAL HA   H  23.509 -13.411  11.899 1.00 . A A . 417 VAL HA   1 1 
       10 87651 1 1 428 VAL HB   H  25.566 -11.822  13.514 1.00 . A A . 417 VAL HB   1 1 
       10 87652 1 1 428 VAL HG11 H  24.284 -11.161  10.821 1.00 . A A . 417 VAL HG11 1 1 
       10 87653 1 1 428 VAL HG12 H  25.962 -11.646  11.075 1.00 . A A . 417 VAL HG12 1 1 
       10 87654 1 1 428 VAL HG13 H  25.383 -10.115  11.729 1.00 . A A . 417 VAL HG13 1 1 
       10 87655 1 1 428 VAL HG21 H  23.292 -11.645  14.459 1.00 . A A . 417 VAL HG21 1 1 
       10 87656 1 1 428 VAL HG22 H  22.663 -11.157  12.883 1.00 . A A . 417 VAL HG22 1 1 
       10 87657 1 1 428 VAL HG23 H  23.800 -10.115  13.741 1.00 . A A . 417 VAL HG23 1 1 
       10 87658 1 1 428 VAL N    N  23.949 -14.066  13.826 1.00 . A A . 417 VAL N    1 1 
       10 87659 1 1 428 VAL O    O  26.690 -13.991  12.400 1.00 . A A . 417 VAL O    1 1 
       10 87660 1 1 429 THR C    C  26.556 -15.002   8.964 1.00 . A A . 418 THR C    1 1 
       10 87661 1 1 429 THR CA   C  26.176 -15.780  10.244 1.00 . A A . 418 THR CA   1 1 
       10 87662 1 1 429 THR CB   C  25.626 -17.218   9.923 1.00 . A A . 418 THR CB   1 1 
       10 87663 1 1 429 THR CG2  C  24.175 -17.200   9.398 1.00 . A A . 418 THR CG2  1 1 
       10 87664 1 1 429 THR H    H  24.258 -15.122  10.818 1.00 . A A . 418 THR H    1 1 
       10 87665 1 1 429 THR HA   H  27.074 -15.902  10.851 1.00 . A A . 418 THR HA   1 1 
       10 87666 1 1 429 THR HB   H  25.639 -17.797  10.845 1.00 . A A . 418 THR HB   1 1 
       10 87667 1 1 429 THR HG1  H  27.109 -18.441   9.449 1.00 . A A . 418 THR HG1  1 1 
       10 87668 1 1 429 THR HG21 H  23.835 -18.214   9.227 1.00 . A A . 418 THR HG21 1 1 
       10 87669 1 1 429 THR HG22 H  24.132 -16.651   8.470 1.00 . A A . 418 THR HG22 1 1 
       10 87670 1 1 429 THR HG23 H  23.525 -16.724  10.125 1.00 . A A . 418 THR HG23 1 1 
       10 87671 1 1 429 THR N    N  25.210 -15.001  11.015 1.00 . A A . 418 THR N    1 1 
       10 87672 1 1 429 THR O    O  25.816 -14.979   7.970 1.00 . A A . 418 THR O    1 1 
       10 87673 1 1 429 THR OG1  O  26.482 -17.882   8.979 1.00 . A A . 418 THR OG1  1 1 
       10 87674 1 1 430 GLU C    C  29.173 -14.442   7.073 1.00 . A A . 419 GLU C    1 1 
       10 87675 1 1 430 GLU CA   C  28.253 -13.540   7.916 1.00 . A A . 419 GLU CA   1 1 
       10 87676 1 1 430 GLU CB   C  29.028 -12.314   8.484 1.00 . A A . 419 GLU CB   1 1 
       10 87677 1 1 430 GLU CD   C  30.408 -10.181   8.019 1.00 . A A . 419 GLU CD   1 1 
       10 87678 1 1 430 GLU CG   C  29.651 -11.384   7.426 1.00 . A A . 419 GLU CG   1 1 
       10 87679 1 1 430 GLU H    H  28.201 -14.333   9.874 1.00 . A A . 419 GLU H    1 1 
       10 87680 1 1 430 GLU HA   H  27.430 -13.178   7.296 1.00 . A A . 419 GLU HA   1 1 
       10 87681 1 1 430 GLU HB2  H  28.341 -11.722   9.084 1.00 . A A . 419 GLU HB2  1 1 
       10 87682 1 1 430 GLU HB3  H  29.821 -12.672   9.131 1.00 . A A . 419 GLU HB3  1 1 
       10 87683 1 1 430 GLU HG2  H  30.335 -11.971   6.825 1.00 . A A . 419 GLU HG2  1 1 
       10 87684 1 1 430 GLU HG3  H  28.860 -11.008   6.786 1.00 . A A . 419 GLU HG3  1 1 
       10 87685 1 1 430 GLU N    N  27.699 -14.315   9.032 1.00 . A A . 419 GLU N    1 1 
       10 87686 1 1 430 GLU O    O  30.094 -15.068   7.622 1.00 . A A . 419 GLU O    1 1 
       10 87687 1 1 430 GLU OE1  O  29.823  -9.448   8.846 1.00 . A A . 419 GLU OE1  1 1 
       10 87688 1 1 430 GLU OE2  O  31.572  -9.941   7.634 1.00 . A A . 419 GLU OE2  1 1 
       10 87689 1 1 431 LYS C    C  29.787 -14.646   3.446 1.00 . A A . 420 LYS C    1 1 
       10 87690 1 1 431 LYS CA   C  29.776 -15.289   4.828 1.00 . A A . 420 LYS CA   1 1 
       10 87691 1 1 431 LYS CB   C  29.351 -16.788   4.733 1.00 . A A . 420 LYS CB   1 1 
       10 87692 1 1 431 LYS CD   C  27.804 -18.589   3.754 1.00 . A A . 420 LYS CD   1 1 
       10 87693 1 1 431 LYS CE   C  26.581 -18.881   2.871 1.00 . A A . 420 LYS CE   1 1 
       10 87694 1 1 431 LYS CG   C  28.064 -17.074   3.926 1.00 . A A . 420 LYS CG   1 1 
       10 87695 1 1 431 LYS H    H  28.142 -14.029   5.386 1.00 . A A . 420 LYS H    1 1 
       10 87696 1 1 431 LYS HA   H  30.793 -15.250   5.220 1.00 . A A . 420 LYS HA   1 1 
       10 87697 1 1 431 LYS HB2  H  30.163 -17.344   4.275 1.00 . A A . 420 LYS HB2  1 1 
       10 87698 1 1 431 LYS HB3  H  29.209 -17.167   5.740 1.00 . A A . 420 LYS HB3  1 1 
       10 87699 1 1 431 LYS HD2  H  28.676 -19.048   3.296 1.00 . A A . 420 LYS HD2  1 1 
       10 87700 1 1 431 LYS HD3  H  27.643 -19.032   4.730 1.00 . A A . 420 LYS HD3  1 1 
       10 87701 1 1 431 LYS HE2  H  26.741 -18.452   1.889 1.00 . A A . 420 LYS HE2  1 1 
       10 87702 1 1 431 LYS HE3  H  26.466 -19.952   2.771 1.00 . A A . 420 LYS HE3  1 1 
       10 87703 1 1 431 LYS HG2  H  27.219 -16.628   4.440 1.00 . A A . 420 LYS HG2  1 1 
       10 87704 1 1 431 LYS HG3  H  28.160 -16.620   2.943 1.00 . A A . 420 LYS HG3  1 1 
       10 87705 1 1 431 LYS HZ1  H  24.508 -18.622   2.863 1.00 . A A . 420 LYS HZ1  1 1 
       10 87706 1 1 431 LYS HZ2  H  25.366 -17.283   3.429 1.00 . A A . 420 LYS HZ2  1 1 
       10 87707 1 1 431 LYS HZ3  H  25.192 -18.644   4.406 1.00 . A A . 420 LYS HZ3  1 1 
       10 87708 1 1 431 LYS N    N  28.920 -14.518   5.751 1.00 . A A . 420 LYS N    1 1 
       10 87709 1 1 431 LYS NZ   N  25.327 -18.318   3.431 1.00 . A A . 420 LYS NZ   1 1 
       10 87710 1 1 431 LYS O    O  28.810 -14.014   3.040 1.00 . A A . 420 LYS O    1 1 
       10 87711 1 1 432 GLU C    C  30.312 -15.206   0.369 1.00 . A A . 421 GLU C    1 1 
       10 87712 1 1 432 GLU CA   C  31.094 -14.333   1.369 1.00 . A A . 421 GLU CA   1 1 
       10 87713 1 1 432 GLU CB   C  32.604 -14.316   1.025 1.00 . A A . 421 GLU CB   1 1 
       10 87714 1 1 432 GLU CD   C  34.966 -13.549   1.725 1.00 . A A . 421 GLU CD   1 1 
       10 87715 1 1 432 GLU CG   C  33.455 -13.462   1.989 1.00 . A A . 421 GLU CG   1 1 
       10 87716 1 1 432 GLU H    H  31.644 -15.322   3.163 1.00 . A A . 421 GLU H    1 1 
       10 87717 1 1 432 GLU HA   H  30.711 -13.316   1.328 1.00 . A A . 421 GLU HA   1 1 
       10 87718 1 1 432 GLU HB2  H  32.983 -15.335   1.040 1.00 . A A . 421 GLU HB2  1 1 
       10 87719 1 1 432 GLU HB3  H  32.726 -13.919   0.023 1.00 . A A . 421 GLU HB3  1 1 
       10 87720 1 1 432 GLU HG2  H  33.141 -12.425   1.905 1.00 . A A . 421 GLU HG2  1 1 
       10 87721 1 1 432 GLU HG3  H  33.263 -13.795   3.004 1.00 . A A . 421 GLU HG3  1 1 
       10 87722 1 1 432 GLU N    N  30.906 -14.831   2.739 1.00 . A A . 421 GLU N    1 1 
       10 87723 1 1 432 GLU O    O  30.169 -16.420   0.583 1.00 . A A . 421 GLU O    1 1 
       10 87724 1 1 432 GLU OE1  O  35.593 -14.545   2.147 1.00 . A A . 421 GLU OE1  1 1 
       10 87725 1 1 432 GLU OE2  O  35.539 -12.622   1.111 1.00 . A A . 421 GLU OE2  1 1 
       10 87726 1 1 433 THR C    C  29.142 -14.633  -3.111 1.00 . A A . 422 THR C    1 1 
       10 87727 1 1 433 THR CA   C  28.986 -15.275  -1.715 1.00 . A A . 422 THR CA   1 1 
       10 87728 1 1 433 THR CB   C  27.481 -15.259  -1.263 1.00 . A A . 422 THR CB   1 1 
       10 87729 1 1 433 THR CG2  C  26.896 -13.842  -1.261 1.00 . A A . 422 THR CG2  1 1 
       10 87730 1 1 433 THR H    H  30.057 -13.645  -0.864 1.00 . A A . 422 THR H    1 1 
       10 87731 1 1 433 THR HA   H  29.309 -16.313  -1.783 1.00 . A A . 422 THR HA   1 1 
       10 87732 1 1 433 THR HB   H  27.426 -15.655  -0.254 1.00 . A A . 422 THR HB   1 1 
       10 87733 1 1 433 THR HG1  H  25.977 -16.502  -1.588 1.00 . A A . 422 THR HG1  1 1 
       10 87734 1 1 433 THR HG21 H  25.869 -13.869  -0.923 1.00 . A A . 422 THR HG21 1 1 
       10 87735 1 1 433 THR HG22 H  26.929 -13.431  -2.262 1.00 . A A . 422 THR HG22 1 1 
       10 87736 1 1 433 THR HG23 H  27.472 -13.207  -0.596 1.00 . A A . 422 THR HG23 1 1 
       10 87737 1 1 433 THR N    N  29.831 -14.591  -0.720 1.00 . A A . 422 THR N    1 1 
       10 87738 1 1 433 THR O    O  29.768 -13.573  -3.257 1.00 . A A . 422 THR O    1 1 
       10 87739 1 1 433 THR OG1  O  26.680 -16.097  -2.112 1.00 . A A . 422 THR OG1  1 1 
       10 87740 1 1 434 THR C    C  27.585 -13.701  -5.785 1.00 . A A . 423 THR C    1 1 
       10 87741 1 1 434 THR CA   C  28.579 -14.862  -5.522 1.00 . A A . 423 THR CA   1 1 
       10 87742 1 1 434 THR CB   C  28.271 -16.081  -6.450 1.00 . A A . 423 THR CB   1 1 
       10 87743 1 1 434 THR CG2  C  29.422 -17.112  -6.454 1.00 . A A . 423 THR CG2  1 1 
       10 87744 1 1 434 THR H    H  28.051 -16.112  -3.909 1.00 . A A . 423 THR H    1 1 
       10 87745 1 1 434 THR HA   H  29.582 -14.508  -5.745 1.00 . A A . 423 THR HA   1 1 
       10 87746 1 1 434 THR HB   H  28.125 -15.722  -7.466 1.00 . A A . 423 THR HB   1 1 
       10 87747 1 1 434 THR HG1  H  26.350 -16.521  -6.629 1.00 . A A . 423 THR HG1  1 1 
       10 87748 1 1 434 THR HG21 H  29.582 -17.484  -5.450 1.00 . A A . 423 THR HG21 1 1 
       10 87749 1 1 434 THR HG22 H  30.332 -16.646  -6.810 1.00 . A A . 423 THR HG22 1 1 
       10 87750 1 1 434 THR HG23 H  29.170 -17.941  -7.104 1.00 . A A . 423 THR HG23 1 1 
       10 87751 1 1 434 THR N    N  28.548 -15.294  -4.121 1.00 . A A . 423 THR N    1 1 
       10 87752 1 1 434 THR O    O  26.783 -13.337  -4.908 1.00 . A A . 423 THR O    1 1 
       10 87753 1 1 434 THR OG1  O  27.059 -16.723  -6.016 1.00 . A A . 423 THR OG1  1 1 
       10 87754 1 1 435 PHE C    C  25.382 -12.068  -7.362 1.00 . A A . 424 PHE C    1 1 
       10 87755 1 1 435 PHE CA   C  26.927 -11.921  -7.413 1.00 . A A . 424 PHE CA   1 1 
       10 87756 1 1 435 PHE CB   C  27.399 -11.460  -8.827 1.00 . A A . 424 PHE CB   1 1 
       10 87757 1 1 435 PHE CD1  C  26.721  -9.013  -8.740 1.00 . A A . 424 PHE CD1  1 1 
       10 87758 1 1 435 PHE CD2  C  25.844 -10.354 -10.523 1.00 . A A . 424 PHE CD2  1 1 
       10 87759 1 1 435 PHE CE1  C  26.020  -7.925  -9.220 1.00 . A A . 424 PHE CE1  1 1 
       10 87760 1 1 435 PHE CE2  C  25.148  -9.263 -11.002 1.00 . A A . 424 PHE CE2  1 1 
       10 87761 1 1 435 PHE CG   C  26.645 -10.248  -9.380 1.00 . A A . 424 PHE CG   1 1 
       10 87762 1 1 435 PHE CZ   C  25.235  -8.053 -10.347 1.00 . A A . 424 PHE CZ   1 1 
       10 87763 1 1 435 PHE H    H  28.212 -13.586  -7.689 1.00 . A A . 424 PHE H    1 1 
       10 87764 1 1 435 PHE HA   H  27.213 -11.151  -6.705 1.00 . A A . 424 PHE HA   1 1 
       10 87765 1 1 435 PHE HB2  H  28.450 -11.200  -8.783 1.00 . A A . 424 PHE HB2  1 1 
       10 87766 1 1 435 PHE HB3  H  27.280 -12.286  -9.523 1.00 . A A . 424 PHE HB3  1 1 
       10 87767 1 1 435 PHE HD1  H  27.337  -8.910  -7.855 1.00 . A A . 424 PHE HD1  1 1 
       10 87768 1 1 435 PHE HD2  H  25.774 -11.305 -11.038 1.00 . A A . 424 PHE HD2  1 1 
       10 87769 1 1 435 PHE HE1  H  26.087  -6.973  -8.711 1.00 . A A . 424 PHE HE1  1 1 
       10 87770 1 1 435 PHE HE2  H  24.529  -9.357 -11.886 1.00 . A A . 424 PHE HE2  1 1 
       10 87771 1 1 435 PHE HZ   H  24.686  -7.197 -10.720 1.00 . A A . 424 PHE HZ   1 1 
       10 87772 1 1 435 PHE N    N  27.644 -13.150  -7.018 1.00 . A A . 424 PHE N    1 1 
       10 87773 1 1 435 PHE O    O  24.737 -11.580  -6.419 1.00 . A A . 424 PHE O    1 1 
       10 87774 1 1 436 ASN C    C  22.574 -13.640  -7.596 1.00 . A A . 425 ASN C    1 1 
       10 87775 1 1 436 ASN CA   C  23.338 -12.748  -8.605 1.00 . A A . 425 ASN CA   1 1 
       10 87776 1 1 436 ASN CB   C  23.029 -13.114 -10.087 1.00 . A A . 425 ASN CB   1 1 
       10 87777 1 1 436 ASN CG   C  21.585 -12.784 -10.520 1.00 . A A . 425 ASN CG   1 1 
       10 87778 1 1 436 ASN H    H  25.367 -13.298  -8.959 1.00 . A A . 425 ASN H    1 1 
       10 87779 1 1 436 ASN HA   H  23.008 -11.727  -8.442 1.00 . A A . 425 ASN HA   1 1 
       10 87780 1 1 436 ASN HB2  H  23.709 -12.572 -10.735 1.00 . A A . 425 ASN HB2  1 1 
       10 87781 1 1 436 ASN HB3  H  23.196 -14.176 -10.234 1.00 . A A . 425 ASN HB3  1 1 
       10 87782 1 1 436 ASN HD21 H  22.051 -10.864 -10.823 1.00 . A A . 425 ASN HD21 1 1 
       10 87783 1 1 436 ASN HD22 H  20.403 -11.296 -11.118 1.00 . A A . 425 ASN HD22 1 1 
       10 87784 1 1 436 ASN N    N  24.800 -12.761  -8.366 1.00 . A A . 425 ASN N    1 1 
       10 87785 1 1 436 ASN ND2  N  21.321 -11.520 -10.858 1.00 . A A . 425 ASN ND2  1 1 
       10 87786 1 1 436 ASN O    O  21.345 -13.649  -7.590 1.00 . A A . 425 ASN O    1 1 
       10 87787 1 1 436 ASN OD1  O  20.709 -13.644 -10.520 1.00 . A A . 425 ASN OD1  1 1 
       10 87788 1 1 437 GLU C    C  21.870 -14.281  -4.675 1.00 . A A . 426 GLU C    1 1 
       10 87789 1 1 437 GLU CA   C  22.752 -15.143  -5.616 1.00 . A A . 426 GLU CA   1 1 
       10 87790 1 1 437 GLU CB   C  23.894 -15.838  -4.823 1.00 . A A . 426 GLU CB   1 1 
       10 87791 1 1 437 GLU CD   C  22.605 -17.975  -4.099 1.00 . A A . 426 GLU CD   1 1 
       10 87792 1 1 437 GLU CG   C  23.431 -16.743  -3.656 1.00 . A A . 426 GLU CG   1 1 
       10 87793 1 1 437 GLU H    H  24.296 -14.310  -6.806 1.00 . A A . 426 GLU H    1 1 
       10 87794 1 1 437 GLU HA   H  22.131 -15.911  -6.072 1.00 . A A . 426 GLU HA   1 1 
       10 87795 1 1 437 GLU HB2  H  24.475 -16.447  -5.511 1.00 . A A . 426 GLU HB2  1 1 
       10 87796 1 1 437 GLU HB3  H  24.544 -15.069  -4.419 1.00 . A A . 426 GLU HB3  1 1 
       10 87797 1 1 437 GLU HG2  H  24.309 -17.087  -3.118 1.00 . A A . 426 GLU HG2  1 1 
       10 87798 1 1 437 GLU HG3  H  22.829 -16.145  -2.978 1.00 . A A . 426 GLU HG3  1 1 
       10 87799 1 1 437 GLU N    N  23.322 -14.335  -6.709 1.00 . A A . 426 GLU N    1 1 
       10 87800 1 1 437 GLU O    O  20.768 -14.693  -4.287 1.00 . A A . 426 GLU O    1 1 
       10 87801 1 1 437 GLU OE1  O  21.377 -17.848  -4.306 1.00 . A A . 426 GLU OE1  1 1 
       10 87802 1 1 437 GLU OE2  O  23.182 -19.076  -4.238 1.00 . A A . 426 GLU OE2  1 1 
       10 87803 1 1 438 LEU C    C  20.444 -11.502  -4.339 1.00 . A A . 427 LEU C    1 1 
       10 87804 1 1 438 LEU CA   C  21.616 -12.089  -3.525 1.00 . A A . 427 LEU CA   1 1 
       10 87805 1 1 438 LEU CB   C  22.552 -10.936  -3.078 1.00 . A A . 427 LEU CB   1 1 
       10 87806 1 1 438 LEU CD1  C  21.700 -10.408  -0.702 1.00 . A A . 427 LEU CD1  1 1 
       10 87807 1 1 438 LEU CD2  C  22.745  -8.557  -2.120 1.00 . A A . 427 LEU CD2  1 1 
       10 87808 1 1 438 LEU CG   C  21.917  -9.858  -2.129 1.00 . A A . 427 LEU CG   1 1 
       10 87809 1 1 438 LEU H    H  23.269 -12.834  -4.652 1.00 . A A . 427 LEU H    1 1 
       10 87810 1 1 438 LEU HA   H  21.226 -12.596  -2.647 1.00 . A A . 427 LEU HA   1 1 
       10 87811 1 1 438 LEU HB2  H  23.411 -11.374  -2.577 1.00 . A A . 427 LEU HB2  1 1 
       10 87812 1 1 438 LEU HB3  H  22.914 -10.436  -3.973 1.00 . A A . 427 LEU HB3  1 1 
       10 87813 1 1 438 LEU HD11 H  21.026 -11.253  -0.738 1.00 . A A . 427 LEU HD11 1 1 
       10 87814 1 1 438 LEU HD12 H  21.271  -9.639  -0.076 1.00 . A A . 427 LEU HD12 1 1 
       10 87815 1 1 438 LEU HD13 H  22.650 -10.724  -0.283 1.00 . A A . 427 LEU HD13 1 1 
       10 87816 1 1 438 LEU HD21 H  23.757  -8.767  -1.794 1.00 . A A . 427 LEU HD21 1 1 
       10 87817 1 1 438 LEU HD22 H  22.294  -7.841  -1.447 1.00 . A A . 427 LEU HD22 1 1 
       10 87818 1 1 438 LEU HD23 H  22.771  -8.138  -3.116 1.00 . A A . 427 LEU HD23 1 1 
       10 87819 1 1 438 LEU HG   H  20.935  -9.605  -2.514 1.00 . A A . 427 LEU HG   1 1 
       10 87820 1 1 438 LEU N    N  22.365 -13.074  -4.338 1.00 . A A . 427 LEU N    1 1 
       10 87821 1 1 438 LEU O    O  19.394 -11.149  -3.793 1.00 . A A . 427 LEU O    1 1 
       10 87822 1 1 439 MET C    C  18.593 -11.708  -7.042 1.00 . A A . 428 MET C    1 1 
       10 87823 1 1 439 MET CA   C  19.720 -10.742  -6.579 1.00 . A A . 428 MET CA   1 1 
       10 87824 1 1 439 MET CB   C  20.501 -10.164  -7.796 1.00 . A A . 428 MET CB   1 1 
       10 87825 1 1 439 MET CE   C  23.724  -8.069  -6.057 1.00 . A A . 428 MET CE   1 1 
       10 87826 1 1 439 MET CG   C  21.912  -9.614  -7.489 1.00 . A A . 428 MET CG   1 1 
       10 87827 1 1 439 MET H    H  21.440 -11.851  -6.033 1.00 . A A . 428 MET H    1 1 
       10 87828 1 1 439 MET HA   H  19.256  -9.922  -6.041 1.00 . A A . 428 MET HA   1 1 
       10 87829 1 1 439 MET HB2  H  20.605 -10.938  -8.550 1.00 . A A . 428 MET HB2  1 1 
       10 87830 1 1 439 MET HB3  H  19.918  -9.356  -8.223 1.00 . A A . 428 MET HB3  1 1 
       10 87831 1 1 439 MET HE1  H  23.971  -7.549  -6.973 1.00 . A A . 428 MET HE1  1 1 
       10 87832 1 1 439 MET HE2  H  24.327  -8.964  -5.978 1.00 . A A . 428 MET HE2  1 1 
       10 87833 1 1 439 MET HE3  H  23.925  -7.427  -5.215 1.00 . A A . 428 MET HE3  1 1 
       10 87834 1 1 439 MET HG2  H  22.576 -10.447  -7.298 1.00 . A A . 428 MET HG2  1 1 
       10 87835 1 1 439 MET HG3  H  22.271  -9.072  -8.357 1.00 . A A . 428 MET HG3  1 1 
       10 87836 1 1 439 MET N    N  20.646 -11.423  -5.660 1.00 . A A . 428 MET N    1 1 
       10 87837 1 1 439 MET O    O  17.739 -11.332  -7.853 1.00 . A A . 428 MET O    1 1 
       10 87838 1 1 439 MET SD   S  21.984  -8.519  -6.062 1.00 . A A . 428 MET SD   1 1 
       10 87839 1 1 440 ASN C    C  16.308 -13.689  -5.781 1.00 . A A . 429 ASN C    1 1 
       10 87840 1 1 440 ASN CA   C  17.534 -13.961  -6.688 1.00 . A A . 429 ASN CA   1 1 
       10 87841 1 1 440 ASN CB   C  18.082 -15.396  -6.407 1.00 . A A . 429 ASN CB   1 1 
       10 87842 1 1 440 ASN CG   C  19.151 -15.870  -7.397 1.00 . A A . 429 ASN CG   1 1 
       10 87843 1 1 440 ASN H    H  19.359 -13.190  -5.915 1.00 . A A . 429 ASN H    1 1 
       10 87844 1 1 440 ASN HA   H  17.208 -13.905  -7.724 1.00 . A A . 429 ASN HA   1 1 
       10 87845 1 1 440 ASN HB2  H  18.510 -15.414  -5.411 1.00 . A A . 429 ASN HB2  1 1 
       10 87846 1 1 440 ASN HB3  H  17.260 -16.102  -6.442 1.00 . A A . 429 ASN HB3  1 1 
       10 87847 1 1 440 ASN HD21 H  20.000 -17.014  -6.001 1.00 . A A . 429 ASN HD21 1 1 
       10 87848 1 1 440 ASN HD22 H  20.740 -17.046  -7.562 1.00 . A A . 429 ASN HD22 1 1 
       10 87849 1 1 440 ASN N    N  18.598 -12.946  -6.483 1.00 . A A . 429 ASN N    1 1 
       10 87850 1 1 440 ASN ND2  N  20.055 -16.730  -6.942 1.00 . A A . 429 ASN ND2  1 1 
       10 87851 1 1 440 ASN O    O  15.378 -14.498  -5.732 1.00 . A A . 429 ASN O    1 1 
       10 87852 1 1 440 ASN OD1  O  19.159 -15.477  -8.563 1.00 . A A . 429 ASN OD1  1 1 
       10 87853 1 1 441 GLN C    C  14.345 -11.090  -4.722 1.00 . A A . 430 GLN C    1 1 
       10 87854 1 1 441 GLN CA   C  15.262 -12.171  -4.117 1.00 . A A . 430 GLN CA   1 1 
       10 87855 1 1 441 GLN CB   C  15.951 -11.682  -2.814 1.00 . A A . 430 GLN CB   1 1 
       10 87856 1 1 441 GLN CD   C  17.827 -12.191  -1.095 1.00 . A A . 430 GLN CD   1 1 
       10 87857 1 1 441 GLN CG   C  16.963 -12.702  -2.249 1.00 . A A . 430 GLN CG   1 1 
       10 87858 1 1 441 GLN H    H  17.046 -11.920  -5.215 1.00 . A A . 430 GLN H    1 1 
       10 87859 1 1 441 GLN HA   H  14.664 -13.053  -3.886 1.00 . A A . 430 GLN HA   1 1 
       10 87860 1 1 441 GLN HB2  H  16.477 -10.757  -3.023 1.00 . A A . 430 GLN HB2  1 1 
       10 87861 1 1 441 GLN HB3  H  15.197 -11.492  -2.058 1.00 . A A . 430 GLN HB3  1 1 
       10 87862 1 1 441 GLN HE21 H  17.871 -10.330  -1.834 1.00 . A A . 430 GLN HE21 1 1 
       10 87863 1 1 441 GLN HE22 H  18.727 -10.579  -0.357 1.00 . A A . 430 GLN HE22 1 1 
       10 87864 1 1 441 GLN HG2  H  16.416 -13.573  -1.910 1.00 . A A . 430 GLN HG2  1 1 
       10 87865 1 1 441 GLN HG3  H  17.624 -13.001  -3.056 1.00 . A A . 430 GLN HG3  1 1 
       10 87866 1 1 441 GLN N    N  16.308 -12.543  -5.082 1.00 . A A . 430 GLN N    1 1 
       10 87867 1 1 441 GLN NE2  N  18.177 -10.903  -1.092 1.00 . A A . 430 GLN NE2  1 1 
       10 87868 1 1 441 GLN O    O  14.600  -9.888  -4.575 1.00 . A A . 430 GLN O    1 1 
       10 87869 1 1 441 GLN OE1  O  18.220 -12.968  -0.234 1.00 . A A . 430 GLN OE1  1 1 
       10 87870 1 1 442 GLN C    C  11.047 -10.542  -5.189 1.00 . A A . 431 GLN C    1 1 
       10 87871 1 1 442 GLN CA   C  12.303 -10.660  -6.083 1.00 . A A . 431 GLN CA   1 1 
       10 87872 1 1 442 GLN CB   C  11.886 -11.173  -7.499 1.00 . A A . 431 GLN CB   1 1 
       10 87873 1 1 442 GLN CD   C  13.923 -12.533  -8.350 1.00 . A A . 431 GLN CD   1 1 
       10 87874 1 1 442 GLN CG   C  13.031 -11.303  -8.541 1.00 . A A . 431 GLN CG   1 1 
       10 87875 1 1 442 GLN H    H  13.218 -12.514  -5.575 1.00 . A A . 431 GLN H    1 1 
       10 87876 1 1 442 GLN HA   H  12.738  -9.667  -6.189 1.00 . A A . 431 GLN HA   1 1 
       10 87877 1 1 442 GLN HB2  H  11.424 -12.150  -7.392 1.00 . A A . 431 GLN HB2  1 1 
       10 87878 1 1 442 GLN HB3  H  11.143 -10.492  -7.908 1.00 . A A . 431 GLN HB3  1 1 
       10 87879 1 1 442 GLN HE21 H  15.484 -11.567  -9.101 1.00 . A A . 431 GLN HE21 1 1 
       10 87880 1 1 442 GLN HE22 H  15.770 -13.194  -8.608 1.00 . A A . 431 GLN HE22 1 1 
       10 87881 1 1 442 GLN HG2  H  12.599 -11.362  -9.532 1.00 . A A . 431 GLN HG2  1 1 
       10 87882 1 1 442 GLN HG3  H  13.649 -10.411  -8.482 1.00 . A A . 431 GLN HG3  1 1 
       10 87883 1 1 442 GLN N    N  13.311 -11.545  -5.456 1.00 . A A . 431 GLN N    1 1 
       10 87884 1 1 442 GLN NE2  N  15.183 -12.421  -8.727 1.00 . A A . 431 GLN NE2  1 1 
       10 87885 1 1 442 GLN O    O  10.176  -9.725  -5.468 1.00 . A A . 431 GLN O    1 1 
       10 87886 1 1 442 GLN OE1  O  13.480 -13.580  -7.870 1.00 . A A . 431 GLN OE1  1 1 
       10 87887 1 1 443 ALA C    C  10.330 -12.177  -1.921 1.00 . A A . 432 ALA C    1 1 
       10 87888 1 1 443 ALA CA   C   9.855 -11.429  -3.190 1.00 . A A . 432 ALA CA   1 1 
       10 87889 1 1 443 ALA CB   C   8.608 -12.103  -3.816 1.00 . A A . 432 ALA CB   1 1 
       10 87890 1 1 443 ALA H    H  11.709 -12.017  -4.005 1.00 . A A . 432 ALA H    1 1 
       10 87891 1 1 443 ALA HA   H   9.590 -10.400  -2.928 1.00 . A A . 432 ALA HA   1 1 
       10 87892 1 1 443 ALA HB1  H   7.786 -12.088  -3.108 1.00 . A A . 432 ALA HB1  1 1 
       10 87893 1 1 443 ALA HB2  H   8.839 -13.128  -4.083 1.00 . A A . 432 ALA HB2  1 1 
       10 87894 1 1 443 ALA HB3  H   8.312 -11.565  -4.705 1.00 . A A . 432 ALA HB3  1 1 
       10 87895 1 1 443 ALA N    N  10.971 -11.386  -4.146 1.00 . A A . 432 ALA N    1 1 
       10 87896 1 1 443 ALA O    O  10.449 -11.550  -0.848 1.00 . A A . 432 ALA O    1 1 
       10 87897 1 1 443 ALA OXT  O  10.620 -13.394  -2.020 1.00 . A A . 432 ALA OXT  1 1 
       10 87898 2 2   2 MET C    C -14.490 -45.036 -29.293 1.00 . B B .   1 MET C    1 1 
       10 87899 2 2   2 MET CA   C -15.258 -45.523 -30.539 1.00 . B B .   1 MET CA   1 1 
       10 87900 2 2   2 MET CB   C -16.212 -44.417 -31.094 1.00 . B B .   1 MET CB   1 1 
       10 87901 2 2   2 MET CE   C -16.625 -45.068 -35.239 1.00 . B B .   1 MET CE   1 1 
       10 87902 2 2   2 MET CG   C -16.840 -44.728 -32.463 1.00 . B B .   1 MET CG   1 1 
       10 87903 2 2   2 MET H    H -15.368 -47.486 -29.855 1.00 . B B .   1 MET H    1 1 
       10 87904 2 2   2 MET HA   H -14.535 -45.777 -31.305 1.00 . B B .   1 MET HA   1 1 
       10 87905 2 2   2 MET HB2  H -17.016 -44.261 -30.382 1.00 . B B .   1 MET HB2  1 1 
       10 87906 2 2   2 MET HB3  H -15.657 -43.488 -31.187 1.00 . B B .   1 MET HB3  1 1 
       10 87907 2 2   2 MET HE1  H -16.001 -45.047 -36.119 1.00 . B B .   1 MET HE1  1 1 
       10 87908 2 2   2 MET HE2  H -17.365 -44.281 -35.310 1.00 . B B .   1 MET HE2  1 1 
       10 87909 2 2   2 MET HE3  H -17.123 -46.025 -35.174 1.00 . B B .   1 MET HE3  1 1 
       10 87910 2 2   2 MET HG2  H -17.355 -45.680 -32.409 1.00 . B B .   1 MET HG2  1 1 
       10 87911 2 2   2 MET HG3  H -17.554 -43.951 -32.708 1.00 . B B .   1 MET HG3  1 1 
       10 87912 2 2   2 MET N    N -16.012 -46.760 -30.226 1.00 . B B .   1 MET N    1 1 
       10 87913 2 2   2 MET O    O -13.269 -45.231 -29.198 1.00 . B B .   1 MET O    1 1 
       10 87914 2 2   2 MET SD   S -15.605 -44.814 -33.783 1.00 . B B .   1 MET SD   1 1 
       10 87915 2 2   3 LYS C    C -13.546 -42.851 -27.319 1.00 . B B .   2 LYS C    1 1 
       10 87916 2 2   3 LYS CA   C -14.687 -43.879 -27.062 1.00 . B B .   2 LYS CA   1 1 
       10 87917 2 2   3 LYS CB   C -14.260 -45.054 -26.119 1.00 . B B .   2 LYS CB   1 1 
       10 87918 2 2   3 LYS CD   C -13.684 -45.856 -23.704 1.00 . B B .   2 LYS CD   1 1 
       10 87919 2 2   3 LYS CE   C -14.947 -46.640 -23.276 1.00 . B B .   2 LYS CE   1 1 
       10 87920 2 2   3 LYS CG   C -13.978 -44.651 -24.644 1.00 . B B .   2 LYS CG   1 1 
       10 87921 2 2   3 LYS H    H -16.186 -44.300 -28.507 1.00 . B B .   2 LYS H    1 1 
       10 87922 2 2   3 LYS HA   H -15.502 -43.340 -26.593 1.00 . B B .   2 LYS HA   1 1 
       10 87923 2 2   3 LYS HB2  H -15.053 -45.795 -26.121 1.00 . B B .   2 LYS HB2  1 1 
       10 87924 2 2   3 LYS HB3  H -13.364 -45.517 -26.526 1.00 . B B .   2 LYS HB3  1 1 
       10 87925 2 2   3 LYS HD2  H -13.009 -46.539 -24.204 1.00 . B B .   2 LYS HD2  1 1 
       10 87926 2 2   3 LYS HD3  H -13.195 -45.480 -22.809 1.00 . B B .   2 LYS HD3  1 1 
       10 87927 2 2   3 LYS HE2  H -14.660 -47.392 -22.553 1.00 . B B .   2 LYS HE2  1 1 
       10 87928 2 2   3 LYS HE3  H -15.641 -45.951 -22.807 1.00 . B B .   2 LYS HE3  1 1 
       10 87929 2 2   3 LYS HG2  H -13.121 -43.986 -24.634 1.00 . B B .   2 LYS HG2  1 1 
       10 87930 2 2   3 LYS HG3  H -14.837 -44.107 -24.263 1.00 . B B .   2 LYS HG3  1 1 
       10 87931 2 2   3 LYS HZ1  H -14.985 -47.959 -24.894 1.00 . B B .   2 LYS HZ1  1 1 
       10 87932 2 2   3 LYS HZ2  H -16.000 -46.624 -25.081 1.00 . B B .   2 LYS HZ2  1 1 
       10 87933 2 2   3 LYS HZ3  H -16.440 -47.880 -24.047 1.00 . B B .   2 LYS HZ3  1 1 
       10 87934 2 2   3 LYS N    N -15.229 -44.414 -28.340 1.00 . B B .   2 LYS N    1 1 
       10 87935 2 2   3 LYS NZ   N -15.640 -47.322 -24.403 1.00 . B B .   2 LYS NZ   1 1 
       10 87936 2 2   3 LYS O    O -12.613 -42.693 -26.522 1.00 . B B .   2 LYS O    1 1 
       10 87937 2 2   4 GLN C    C -12.812 -39.872 -27.953 1.00 . B B .   3 GLN C    1 1 
       10 87938 2 2   4 GLN CA   C -12.699 -41.111 -28.862 1.00 . B B .   3 GLN CA   1 1 
       10 87939 2 2   4 GLN CB   C -12.932 -40.724 -30.347 1.00 . B B .   3 GLN CB   1 1 
       10 87940 2 2   4 GLN CD   C -14.581 -39.753 -32.110 1.00 . B B .   3 GLN CD   1 1 
       10 87941 2 2   4 GLN CG   C -14.302 -40.074 -30.635 1.00 . B B .   3 GLN CG   1 1 
       10 87942 2 2   4 GLN H    H -14.457 -42.276 -29.008 1.00 . B B .   3 GLN H    1 1 
       10 87943 2 2   4 GLN HA   H -11.702 -41.535 -28.761 1.00 . B B .   3 GLN HA   1 1 
       10 87944 2 2   4 GLN HB2  H -12.158 -40.028 -30.652 1.00 . B B .   3 GLN HB2  1 1 
       10 87945 2 2   4 GLN HB3  H -12.846 -41.618 -30.955 1.00 . B B .   3 GLN HB3  1 1 
       10 87946 2 2   4 GLN HE21 H -12.655 -39.396 -32.489 1.00 . B B .   3 GLN HE21 1 1 
       10 87947 2 2   4 GLN HE22 H -13.732 -39.222 -33.823 1.00 . B B .   3 GLN HE22 1 1 
       10 87948 2 2   4 GLN HG2  H -15.076 -40.746 -30.287 1.00 . B B .   3 GLN HG2  1 1 
       10 87949 2 2   4 GLN HG3  H -14.368 -39.150 -30.071 1.00 . B B .   3 GLN HG3  1 1 
       10 87950 2 2   4 GLN N    N -13.669 -42.129 -28.446 1.00 . B B .   3 GLN N    1 1 
       10 87951 2 2   4 GLN NE2  N -13.554 -39.423 -32.882 1.00 . B B .   3 GLN NE2  1 1 
       10 87952 2 2   4 GLN O    O -13.906 -39.526 -27.489 1.00 . B B .   3 GLN O    1 1 
       10 87953 2 2   4 GLN OE1  O -15.732 -39.776 -32.544 1.00 . B B .   3 GLN OE1  1 1 
       10 87954 2 2   5 SER C    C -10.973 -36.906 -27.743 1.00 . B B .   4 SER C    1 1 
       10 87955 2 2   5 SER CA   C -11.623 -37.995 -26.885 1.00 . B B .   4 SER CA   1 1 
       10 87956 2 2   5 SER CB   C -10.850 -38.244 -25.569 1.00 . B B .   4 SER CB   1 1 
       10 87957 2 2   5 SER H    H -10.836 -39.602 -28.011 1.00 . B B .   4 SER H    1 1 
       10 87958 2 2   5 SER HA   H -12.645 -37.683 -26.639 1.00 . B B .   4 SER HA   1 1 
       10 87959 2 2   5 SER HB2  H  -9.825 -38.514 -25.790 1.00 . B B .   4 SER HB2  1 1 
       10 87960 2 2   5 SER HB3  H -10.858 -37.345 -24.964 1.00 . B B .   4 SER HB3  1 1 
       10 87961 2 2   5 SER HG   H -12.160 -39.694 -25.346 1.00 . B B .   4 SER HG   1 1 
       10 87962 2 2   5 SER N    N -11.678 -39.231 -27.675 1.00 . B B .   4 SER N    1 1 
       10 87963 2 2   5 SER O    O  -9.764 -36.658 -27.658 1.00 . B B .   4 SER O    1 1 
       10 87964 2 2   5 SER OG   O -11.448 -39.301 -24.828 1.00 . B B .   4 SER OG   1 1 
       10 87965 2 2   6 THR C    C -11.302 -33.924 -28.794 1.00 . B B .   5 THR C    1 1 
       10 87966 2 2   6 THR CA   C -11.362 -35.266 -29.555 1.00 . B B .   5 THR CA   1 1 
       10 87967 2 2   6 THR CB   C -12.319 -35.193 -30.799 1.00 . B B .   5 THR CB   1 1 
       10 87968 2 2   6 THR CG2  C -12.262 -36.493 -31.627 1.00 . B B .   5 THR CG2  1 1 
       10 87969 2 2   6 THR H    H -12.716 -36.632 -28.695 1.00 . B B .   5 THR H    1 1 
       10 87970 2 2   6 THR HA   H -10.360 -35.506 -29.915 1.00 . B B .   5 THR HA   1 1 
       10 87971 2 2   6 THR HB   H -12.012 -34.365 -31.432 1.00 . B B .   5 THR HB   1 1 
       10 87972 2 2   6 THR HG1  H -13.826 -34.017 -30.282 1.00 . B B .   5 THR HG1  1 1 
       10 87973 2 2   6 THR HG21 H -12.569 -37.334 -31.016 1.00 . B B .   5 THR HG21 1 1 
       10 87974 2 2   6 THR HG22 H -11.250 -36.662 -31.980 1.00 . B B .   5 THR HG22 1 1 
       10 87975 2 2   6 THR HG23 H -12.922 -36.414 -32.481 1.00 . B B .   5 THR HG23 1 1 
       10 87976 2 2   6 THR N    N -11.785 -36.328 -28.644 1.00 . B B .   5 THR N    1 1 
       10 87977 2 2   6 THR O    O -12.258 -33.136 -28.798 1.00 . B B .   5 THR O    1 1 
       10 87978 2 2   6 THR OG1  O -13.676 -34.966 -30.374 1.00 . B B .   5 THR OG1  1 1 
       10 87979 2 2   7 ILE C    C  -9.282 -31.444 -28.133 1.00 . B B .   6 ILE C    1 1 
       10 87980 2 2   7 ILE CA   C  -9.942 -32.525 -27.263 1.00 . B B .   6 ILE CA   1 1 
       10 87981 2 2   7 ILE CB   C  -9.030 -32.881 -26.024 1.00 . B B .   6 ILE CB   1 1 
       10 87982 2 2   7 ILE CD1  C  -9.000 -34.352 -23.875 1.00 . B B .   6 ILE CD1  1 1 
       10 87983 2 2   7 ILE CG1  C  -9.783 -33.875 -25.082 1.00 . B B .   6 ILE CG1  1 1 
       10 87984 2 2   7 ILE CG2  C  -8.562 -31.618 -25.248 1.00 . B B .   6 ILE CG2  1 1 
       10 87985 2 2   7 ILE H    H  -9.494 -34.418 -28.102 1.00 . B B .   6 ILE H    1 1 
       10 87986 2 2   7 ILE HA   H -10.901 -32.157 -26.891 1.00 . B B .   6 ILE HA   1 1 
       10 87987 2 2   7 ILE HB   H  -8.137 -33.377 -26.404 1.00 . B B .   6 ILE HB   1 1 
       10 87988 2 2   7 ILE HD11 H  -8.087 -34.834 -24.197 1.00 . B B .   6 ILE HD11 1 1 
       10 87989 2 2   7 ILE HD12 H  -9.600 -35.059 -23.324 1.00 . B B .   6 ILE HD12 1 1 
       10 87990 2 2   7 ILE HD13 H  -8.761 -33.512 -23.238 1.00 . B B .   6 ILE HD13 1 1 
       10 87991 2 2   7 ILE HG12 H -10.678 -33.398 -24.707 1.00 . B B .   6 ILE HG12 1 1 
       10 87992 2 2   7 ILE HG13 H -10.069 -34.753 -25.649 1.00 . B B .   6 ILE HG13 1 1 
       10 87993 2 2   7 ILE HG21 H  -9.421 -31.085 -24.858 1.00 . B B .   6 ILE HG21 1 1 
       10 87994 2 2   7 ILE HG22 H  -8.011 -30.962 -25.913 1.00 . B B .   6 ILE HG22 1 1 
       10 87995 2 2   7 ILE HG23 H  -7.917 -31.906 -24.428 1.00 . B B .   6 ILE HG23 1 1 
       10 87996 2 2   7 ILE N    N -10.190 -33.723 -28.076 1.00 . B B .   6 ILE N    1 1 
       10 87997 2 2   7 ILE O    O  -8.451 -31.758 -28.998 1.00 . B B .   6 ILE O    1 1 
       10 87998 2 2   8 ALA C    C  -7.746 -28.658 -27.799 1.00 . B B .   7 ALA C    1 1 
       10 87999 2 2   8 ALA CA   C  -9.045 -29.007 -28.548 1.00 . B B .   7 ALA CA   1 1 
       10 88000 2 2   8 ALA CB   C -10.028 -27.819 -28.592 1.00 . B B .   7 ALA CB   1 1 
       10 88001 2 2   8 ALA H    H -10.416 -30.020 -27.288 1.00 . B B .   7 ALA H    1 1 
       10 88002 2 2   8 ALA HA   H  -8.795 -29.275 -29.573 1.00 . B B .   7 ALA HA   1 1 
       10 88003 2 2   8 ALA HB1  H  -9.570 -26.978 -29.098 1.00 . B B .   7 ALA HB1  1 1 
       10 88004 2 2   8 ALA HB2  H -10.296 -27.529 -27.586 1.00 . B B .   7 ALA HB2  1 1 
       10 88005 2 2   8 ALA HB3  H -10.922 -28.109 -29.128 1.00 . B B .   7 ALA HB3  1 1 
       10 88006 2 2   8 ALA N    N  -9.676 -30.173 -27.912 1.00 . B B .   7 ALA N    1 1 
       10 88007 2 2   8 ALA O    O  -7.614 -27.611 -27.156 1.00 . B B .   7 ALA O    1 1 
       10 88008 2 2   9 LEU C    C  -4.479 -28.732 -28.122 1.00 . B B .   8 LEU C    1 1 
       10 88009 2 2   9 LEU CA   C  -5.479 -29.497 -27.239 1.00 . B B .   8 LEU CA   1 1 
       10 88010 2 2   9 LEU CB   C  -4.987 -30.921 -26.808 1.00 . B B .   8 LEU CB   1 1 
       10 88011 2 2   9 LEU CD1  C  -4.211 -32.048 -28.980 1.00 . B B .   8 LEU CD1  1 1 
       10 88012 2 2   9 LEU CD2  C  -5.175 -33.469 -27.113 1.00 . B B .   8 LEU CD2  1 1 
       10 88013 2 2   9 LEU CG   C  -5.202 -32.097 -27.824 1.00 . B B .   8 LEU CG   1 1 
       10 88014 2 2   9 LEU H    H  -6.992 -30.399 -28.404 1.00 . B B .   8 LEU H    1 1 
       10 88015 2 2   9 LEU HA   H  -5.610 -28.904 -26.338 1.00 . B B .   8 LEU HA   1 1 
       10 88016 2 2   9 LEU HB2  H  -3.926 -30.861 -26.571 1.00 . B B .   8 LEU HB2  1 1 
       10 88017 2 2   9 LEU HB3  H  -5.507 -31.175 -25.889 1.00 . B B .   8 LEU HB3  1 1 
       10 88018 2 2   9 LEU HD11 H  -4.324 -31.115 -29.518 1.00 . B B .   8 LEU HD11 1 1 
       10 88019 2 2   9 LEU HD12 H  -4.407 -32.868 -29.661 1.00 . B B .   8 LEU HD12 1 1 
       10 88020 2 2   9 LEU HD13 H  -3.199 -32.129 -28.606 1.00 . B B .   8 LEU HD13 1 1 
       10 88021 2 2   9 LEU HD21 H  -4.215 -33.615 -26.630 1.00 . B B .   8 LEU HD21 1 1 
       10 88022 2 2   9 LEU HD22 H  -5.335 -34.260 -27.836 1.00 . B B .   8 LEU HD22 1 1 
       10 88023 2 2   9 LEU HD23 H  -5.958 -33.509 -26.369 1.00 . B B .   8 LEU HD23 1 1 
       10 88024 2 2   9 LEU HG   H  -6.183 -31.990 -28.268 1.00 . B B .   8 LEU HG   1 1 
       10 88025 2 2   9 LEU N    N  -6.794 -29.597 -27.883 1.00 . B B .   8 LEU N    1 1 
       10 88026 2 2   9 LEU O    O  -3.295 -28.683 -27.823 1.00 . B B .   8 LEU O    1 1 
       10 88027 2 2  10 ALA C    C  -3.968 -25.823 -29.216 1.00 . B B .   9 ALA C    1 1 
       10 88028 2 2  10 ALA CA   C  -4.274 -27.118 -30.014 1.00 . B B .   9 ALA CA   1 1 
       10 88029 2 2  10 ALA CB   C  -5.102 -26.814 -31.271 1.00 . B B .   9 ALA CB   1 1 
       10 88030 2 2  10 ALA H    H  -5.929 -28.297 -29.430 1.00 . B B .   9 ALA H    1 1 
       10 88031 2 2  10 ALA HA   H  -3.338 -27.569 -30.325 1.00 . B B .   9 ALA HA   1 1 
       10 88032 2 2  10 ALA HB1  H  -6.059 -26.395 -30.988 1.00 . B B .   9 ALA HB1  1 1 
       10 88033 2 2  10 ALA HB2  H  -5.265 -27.726 -31.833 1.00 . B B .   9 ALA HB2  1 1 
       10 88034 2 2  10 ALA HB3  H  -4.575 -26.105 -31.897 1.00 . B B .   9 ALA HB3  1 1 
       10 88035 2 2  10 ALA N    N  -5.006 -28.098 -29.189 1.00 . B B .   9 ALA N    1 1 
       10 88036 2 2  10 ALA O    O  -3.268 -24.926 -29.704 1.00 . B B .   9 ALA O    1 1 
       10 88037 2 2  11 LEU C    C  -3.524 -25.507 -25.812 1.00 . B B .  10 LEU C    1 1 
       10 88038 2 2  11 LEU CA   C  -4.230 -24.736 -26.972 1.00 . B B .  10 LEU CA   1 1 
       10 88039 2 2  11 LEU CB   C  -5.534 -24.021 -26.508 1.00 . B B .  10 LEU CB   1 1 
       10 88040 2 2  11 LEU CD1  C  -7.606 -22.603 -27.090 1.00 . B B .  10 LEU CD1  1 1 
       10 88041 2 2  11 LEU CD2  C  -5.360 -22.096 -28.197 1.00 . B B .  10 LEU CD2  1 1 
       10 88042 2 2  11 LEU CG   C  -6.277 -23.198 -27.612 1.00 . B B .  10 LEU CG   1 1 
       10 88043 2 2  11 LEU H    H  -5.304 -26.341 -27.825 1.00 . B B .  10 LEU H    1 1 
       10 88044 2 2  11 LEU HA   H  -3.536 -23.999 -27.382 1.00 . B B .  10 LEU HA   1 1 
       10 88045 2 2  11 LEU HB2  H  -6.213 -24.777 -26.127 1.00 . B B .  10 LEU HB2  1 1 
       10 88046 2 2  11 LEU HB3  H  -5.288 -23.348 -25.690 1.00 . B B .  10 LEU HB3  1 1 
       10 88047 2 2  11 LEU HD11 H  -8.114 -22.080 -27.890 1.00 . B B .  10 LEU HD11 1 1 
       10 88048 2 2  11 LEU HD12 H  -7.408 -21.915 -26.279 1.00 . B B .  10 LEU HD12 1 1 
       10 88049 2 2  11 LEU HD13 H  -8.240 -23.403 -26.732 1.00 . B B .  10 LEU HD13 1 1 
       10 88050 2 2  11 LEU HD21 H  -5.059 -21.412 -27.416 1.00 . B B .  10 LEU HD21 1 1 
       10 88051 2 2  11 LEU HD22 H  -5.889 -21.553 -28.970 1.00 . B B .  10 LEU HD22 1 1 
       10 88052 2 2  11 LEU HD23 H  -4.480 -22.552 -28.633 1.00 . B B .  10 LEU HD23 1 1 
       10 88053 2 2  11 LEU HG   H  -6.528 -23.871 -28.427 1.00 . B B .  10 LEU HG   1 1 
       10 88054 2 2  11 LEU N    N  -4.578 -25.716 -28.019 1.00 . B B .  10 LEU N    1 1 
       10 88055 2 2  11 LEU O    O  -2.843 -26.498 -26.082 1.00 . B B .  10 LEU O    1 1 
       10 88056 2 2  12 LEU C    C  -1.640 -26.025 -23.296 1.00 . B B .  11 LEU C    1 1 
       10 88057 2 2  12 LEU CA   C  -3.181 -25.718 -23.296 1.00 . B B .  11 LEU CA   1 1 
       10 88058 2 2  12 LEU CB   C  -4.128 -26.951 -22.953 1.00 . B B .  11 LEU CB   1 1 
       10 88059 2 2  12 LEU CD1  C  -2.909 -29.138 -23.681 1.00 . B B .  11 LEU CD1  1 1 
       10 88060 2 2  12 LEU CD2  C  -5.431 -29.047 -23.651 1.00 . B B .  11 LEU CD2  1 1 
       10 88061 2 2  12 LEU CG   C  -4.142 -28.236 -23.872 1.00 . B B .  11 LEU CG   1 1 
       10 88062 2 2  12 LEU H    H  -4.039 -24.136 -24.443 1.00 . B B .  11 LEU H    1 1 
       10 88063 2 2  12 LEU HA   H  -3.318 -24.993 -22.515 1.00 . B B .  11 LEU HA   1 1 
       10 88064 2 2  12 LEU HB2  H  -3.898 -27.274 -21.943 1.00 . B B .  11 LEU HB2  1 1 
       10 88065 2 2  12 LEU HB3  H  -5.137 -26.557 -22.931 1.00 . B B .  11 LEU HB3  1 1 
       10 88066 2 2  12 LEU HD11 H  -2.864 -29.486 -22.657 1.00 . B B .  11 LEU HD11 1 1 
       10 88067 2 2  12 LEU HD12 H  -2.015 -28.578 -23.909 1.00 . B B .  11 LEU HD12 1 1 
       10 88068 2 2  12 LEU HD13 H  -2.970 -29.990 -24.349 1.00 . B B .  11 LEU HD13 1 1 
       10 88069 2 2  12 LEU HD21 H  -5.472 -29.388 -22.624 1.00 . B B .  11 LEU HD21 1 1 
       10 88070 2 2  12 LEU HD22 H  -5.447 -29.905 -24.310 1.00 . B B .  11 LEU HD22 1 1 
       10 88071 2 2  12 LEU HD23 H  -6.288 -28.427 -23.857 1.00 . B B .  11 LEU HD23 1 1 
       10 88072 2 2  12 LEU HG   H  -4.142 -27.916 -24.908 1.00 . B B .  11 LEU HG   1 1 
       10 88073 2 2  12 LEU N    N  -3.642 -25.019 -24.548 1.00 . B B .  11 LEU N    1 1 
       10 88074 2 2  12 LEU O    O  -0.957 -25.649 -24.250 1.00 . B B .  11 LEU O    1 1 
       10 88075 2 2  13 PRO C    C   0.653 -28.274 -23.231 1.00 . B B .  12 PRO C    1 1 
       10 88076 2 2  13 PRO CA   C   0.397 -27.098 -22.244 1.00 . B B .  12 PRO CA   1 1 
       10 88077 2 2  13 PRO CB   C   0.691 -27.494 -20.771 1.00 . B B .  12 PRO CB   1 1 
       10 88078 2 2  13 PRO CD   C  -1.572 -26.751 -20.804 1.00 . B B .  12 PRO CD   1 1 
       10 88079 2 2  13 PRO CG   C  -0.653 -27.765 -20.173 1.00 . B B .  12 PRO CG   1 1 
       10 88080 2 2  13 PRO HA   H   1.061 -26.287 -22.527 1.00 . B B .  12 PRO HA   1 1 
       10 88081 2 2  13 PRO HB2  H   1.333 -28.371 -20.722 1.00 . B B .  12 PRO HB2  1 1 
       10 88082 2 2  13 PRO HB3  H   1.167 -26.670 -20.248 1.00 . B B .  12 PRO HB3  1 1 
       10 88083 2 2  13 PRO HD2  H  -2.596 -27.114 -20.813 1.00 . B B .  12 PRO HD2  1 1 
       10 88084 2 2  13 PRO HD3  H  -1.515 -25.796 -20.288 1.00 . B B .  12 PRO HD3  1 1 
       10 88085 2 2  13 PRO HG2  H  -0.975 -28.779 -20.417 1.00 . B B .  12 PRO HG2  1 1 
       10 88086 2 2  13 PRO HG3  H  -0.629 -27.634 -19.098 1.00 . B B .  12 PRO HG3  1 1 
       10 88087 2 2  13 PRO N    N  -1.023 -26.618 -22.196 1.00 . B B .  12 PRO N    1 1 
       10 88088 2 2  13 PRO O    O   0.817 -29.432 -22.831 1.00 . B B .  12 PRO O    1 1 
       10 88089 2 2  14 LEU C    C   2.124 -28.071 -26.481 1.00 . B B .  13 LEU C    1 1 
       10 88090 2 2  14 LEU CA   C   1.113 -28.835 -25.614 1.00 . B B .  13 LEU CA   1 1 
       10 88091 2 2  14 LEU CB   C  -0.064 -29.330 -26.490 1.00 . B B .  13 LEU CB   1 1 
       10 88092 2 2  14 LEU CD1  C   1.000 -31.532 -27.350 1.00 . B B .  13 LEU CD1  1 1 
       10 88093 2 2  14 LEU CD2  C  -0.890 -30.440 -28.643 1.00 . B B .  13 LEU CD2  1 1 
       10 88094 2 2  14 LEU CG   C   0.324 -30.197 -27.742 1.00 . B B .  13 LEU CG   1 1 
       10 88095 2 2  14 LEU H    H   0.321 -27.058 -24.775 1.00 . B B .  13 LEU H    1 1 
       10 88096 2 2  14 LEU HA   H   1.613 -29.696 -25.174 1.00 . B B .  13 LEU HA   1 1 
       10 88097 2 2  14 LEU HB2  H  -0.732 -29.913 -25.860 1.00 . B B .  13 LEU HB2  1 1 
       10 88098 2 2  14 LEU HB3  H  -0.608 -28.460 -26.836 1.00 . B B .  13 LEU HB3  1 1 
       10 88099 2 2  14 LEU HD11 H   0.326 -32.125 -26.743 1.00 . B B .  13 LEU HD11 1 1 
       10 88100 2 2  14 LEU HD12 H   1.901 -31.332 -26.787 1.00 . B B .  13 LEU HD12 1 1 
       10 88101 2 2  14 LEU HD13 H   1.261 -32.088 -28.242 1.00 . B B .  13 LEU HD13 1 1 
       10 88102 2 2  14 LEU HD21 H  -1.647 -31.001 -28.104 1.00 . B B .  13 LEU HD21 1 1 
       10 88103 2 2  14 LEU HD22 H  -0.586 -31.001 -29.514 1.00 . B B .  13 LEU HD22 1 1 
       10 88104 2 2  14 LEU HD23 H  -1.304 -29.493 -28.960 1.00 . B B .  13 LEU HD23 1 1 
       10 88105 2 2  14 LEU HG   H   1.048 -29.643 -28.327 1.00 . B B .  13 LEU HG   1 1 
       10 88106 2 2  14 LEU N    N   0.654 -27.944 -24.526 1.00 . B B .  13 LEU N    1 1 
       10 88107 2 2  14 LEU O    O   3.099 -28.646 -26.980 1.00 . B B .  13 LEU O    1 1 
       10 88108 2 2  15 LEU C    C   3.141 -24.611 -26.743 1.00 . B B .  14 LEU C    1 1 
       10 88109 2 2  15 LEU CA   C   2.697 -25.893 -27.494 1.00 . B B .  14 LEU CA   1 1 
       10 88110 2 2  15 LEU CB   C   1.973 -25.590 -28.855 1.00 . B B .  14 LEU CB   1 1 
       10 88111 2 2  15 LEU CD1  C   0.233 -24.330 -30.273 1.00 . B B .  14 LEU CD1  1 1 
       10 88112 2 2  15 LEU CD2  C  -0.493 -25.500 -28.137 1.00 . B B .  14 LEU CD2  1 1 
       10 88113 2 2  15 LEU CG   C   0.652 -24.747 -28.842 1.00 . B B .  14 LEU CG   1 1 
       10 88114 2 2  15 LEU H    H   1.148 -26.352 -26.130 1.00 . B B .  14 LEU H    1 1 
       10 88115 2 2  15 LEU HA   H   3.602 -26.441 -27.728 1.00 . B B .  14 LEU HA   1 1 
       10 88116 2 2  15 LEU HB2  H   2.685 -25.075 -29.489 1.00 . B B .  14 LEU HB2  1 1 
       10 88117 2 2  15 LEU HB3  H   1.752 -26.544 -29.329 1.00 . B B .  14 LEU HB3  1 1 
       10 88118 2 2  15 LEU HD11 H  -0.668 -23.734 -30.229 1.00 . B B .  14 LEU HD11 1 1 
       10 88119 2 2  15 LEU HD12 H   0.048 -25.211 -30.877 1.00 . B B .  14 LEU HD12 1 1 
       10 88120 2 2  15 LEU HD13 H   1.023 -23.747 -30.729 1.00 . B B .  14 LEU HD13 1 1 
       10 88121 2 2  15 LEU HD21 H  -0.704 -26.427 -28.659 1.00 . B B .  14 LEU HD21 1 1 
       10 88122 2 2  15 LEU HD22 H  -1.380 -24.884 -28.129 1.00 . B B .  14 LEU HD22 1 1 
       10 88123 2 2  15 LEU HD23 H  -0.210 -25.725 -27.116 1.00 . B B .  14 LEU HD23 1 1 
       10 88124 2 2  15 LEU HG   H   0.833 -23.834 -28.284 1.00 . B B .  14 LEU HG   1 1 
       10 88125 2 2  15 LEU N    N   1.886 -26.754 -26.628 1.00 . B B .  14 LEU N    1 1 
       10 88126 2 2  15 LEU O    O   4.345 -24.393 -26.560 1.00 . B B .  14 LEU O    1 1 
       10 88127 2 2  16 PHE C    C   3.271 -21.587 -26.629 1.00 . B B .  15 PHE C    1 1 
       10 88128 2 2  16 PHE CA   C   2.419 -22.469 -25.683 1.00 . B B .  15 PHE CA   1 1 
       10 88129 2 2  16 PHE CB   C   3.045 -22.549 -24.251 1.00 . B B .  15 PHE CB   1 1 
       10 88130 2 2  16 PHE CD1  C   0.772 -22.346 -23.110 1.00 . B B .  15 PHE CD1  1 1 
       10 88131 2 2  16 PHE CD2  C   2.427 -23.709 -22.059 1.00 . B B .  15 PHE CD2  1 1 
       10 88132 2 2  16 PHE CE1  C  -0.110 -22.619 -22.078 1.00 . B B .  15 PHE CE1  1 1 
       10 88133 2 2  16 PHE CE2  C   1.546 -23.973 -21.023 1.00 . B B .  15 PHE CE2  1 1 
       10 88134 2 2  16 PHE CG   C   2.058 -22.890 -23.123 1.00 . B B .  15 PHE CG   1 1 
       10 88135 2 2  16 PHE CZ   C   0.278 -23.427 -21.033 1.00 . B B .  15 PHE CZ   1 1 
       10 88136 2 2  16 PHE H    H   1.254 -24.146 -26.292 1.00 . B B .  15 PHE H    1 1 
       10 88137 2 2  16 PHE HA   H   1.444 -21.996 -25.599 1.00 . B B .  15 PHE HA   1 1 
       10 88138 2 2  16 PHE HB2  H   3.831 -23.301 -24.258 1.00 . B B .  15 PHE HB2  1 1 
       10 88139 2 2  16 PHE HB3  H   3.496 -21.593 -24.009 1.00 . B B .  15 PHE HB3  1 1 
       10 88140 2 2  16 PHE HD1  H   0.454 -21.705 -23.924 1.00 . B B .  15 PHE HD1  1 1 
       10 88141 2 2  16 PHE HD2  H   3.423 -24.145 -22.044 1.00 . B B .  15 PHE HD2  1 1 
       10 88142 2 2  16 PHE HE1  H  -1.104 -22.193 -22.088 1.00 . B B .  15 PHE HE1  1 1 
       10 88143 2 2  16 PHE HE2  H   1.853 -24.616 -20.204 1.00 . B B .  15 PHE HE2  1 1 
       10 88144 2 2  16 PHE HZ   H  -0.408 -23.639 -20.221 1.00 . B B .  15 PHE HZ   1 1 
       10 88145 2 2  16 PHE N    N   2.168 -23.816 -26.264 1.00 . B B .  15 PHE N    1 1 
       10 88146 2 2  16 PHE O    O   4.486 -21.428 -26.441 1.00 . B B .  15 PHE O    1 1 
       10 88147 2 2  17 THR C    C   2.972 -18.685 -28.162 1.00 . B B .  16 THR C    1 1 
       10 88148 2 2  17 THR CA   C   3.237 -20.137 -28.625 1.00 . B B .  16 THR CA   1 1 
       10 88149 2 2  17 THR CB   C   2.696 -20.367 -30.081 1.00 . B B .  16 THR CB   1 1 
       10 88150 2 2  17 THR CG2  C   1.176 -20.181 -30.192 1.00 . B B .  16 THR CG2  1 1 
       10 88151 2 2  17 THR H    H   1.687 -21.324 -27.817 1.00 . B B .  16 THR H    1 1 
       10 88152 2 2  17 THR HA   H   4.310 -20.317 -28.633 1.00 . B B .  16 THR HA   1 1 
       10 88153 2 2  17 THR HB   H   2.933 -21.387 -30.362 1.00 . B B .  16 THR HB   1 1 
       10 88154 2 2  17 THR HG1  H   4.264 -19.792 -31.130 1.00 . B B .  16 THR HG1  1 1 
       10 88155 2 2  17 THR HG21 H   0.855 -20.412 -31.201 1.00 . B B .  16 THR HG21 1 1 
       10 88156 2 2  17 THR HG22 H   0.915 -19.156 -29.965 1.00 . B B .  16 THR HG22 1 1 
       10 88157 2 2  17 THR HG23 H   0.672 -20.841 -29.498 1.00 . B B .  16 THR HG23 1 1 
       10 88158 2 2  17 THR N    N   2.621 -21.075 -27.678 1.00 . B B .  16 THR N    1 1 
       10 88159 2 2  17 THR O    O   1.886 -18.404 -27.629 1.00 . B B .  16 THR O    1 1 
       10 88160 2 2  17 THR OG1  O   3.355 -19.495 -31.008 1.00 . B B .  16 THR OG1  1 1 
       10 88161 2 2  18 PRO C    C   2.591 -15.762 -28.930 1.00 . B B .  17 PRO C    1 1 
       10 88162 2 2  18 PRO CA   C   3.750 -16.302 -28.058 1.00 . B B .  17 PRO CA   1 1 
       10 88163 2 2  18 PRO CB   C   5.113 -15.664 -28.442 1.00 . B B .  17 PRO CB   1 1 
       10 88164 2 2  18 PRO CD   C   5.396 -18.036 -28.650 1.00 . B B .  17 PRO CD   1 1 
       10 88165 2 2  18 PRO CG   C   6.118 -16.767 -28.260 1.00 . B B .  17 PRO CG   1 1 
       10 88166 2 2  18 PRO HA   H   3.535 -16.114 -27.009 1.00 . B B .  17 PRO HA   1 1 
       10 88167 2 2  18 PRO HB2  H   5.097 -15.320 -29.480 1.00 . B B .  17 PRO HB2  1 1 
       10 88168 2 2  18 PRO HB3  H   5.341 -14.834 -27.786 1.00 . B B .  17 PRO HB3  1 1 
       10 88169 2 2  18 PRO HD2  H   5.496 -18.227 -29.714 1.00 . B B .  17 PRO HD2  1 1 
       10 88170 2 2  18 PRO HD3  H   5.768 -18.881 -28.082 1.00 . B B .  17 PRO HD3  1 1 
       10 88171 2 2  18 PRO HG2  H   6.978 -16.598 -28.904 1.00 . B B .  17 PRO HG2  1 1 
       10 88172 2 2  18 PRO HG3  H   6.437 -16.822 -27.222 1.00 . B B .  17 PRO HG3  1 1 
       10 88173 2 2  18 PRO N    N   3.973 -17.751 -28.298 1.00 . B B .  17 PRO N    1 1 
       10 88174 2 2  18 PRO O    O   1.626 -15.180 -28.420 1.00 . B B .  17 PRO O    1 1 
       10 88175 2 2  19 VAL C    C   1.778 -16.746 -32.398 1.00 . B B .  18 VAL C    1 1 
       10 88176 2 2  19 VAL CA   C   1.675 -15.709 -31.264 1.00 . B B .  18 VAL CA   1 1 
       10 88177 2 2  19 VAL CB   C   1.814 -14.243 -31.861 1.00 . B B .  18 VAL CB   1 1 
       10 88178 2 2  19 VAL CG1  C   1.223 -13.170 -30.912 1.00 . B B .  18 VAL CG1  1 1 
       10 88179 2 2  19 VAL CG2  C   3.291 -13.920 -32.214 1.00 . B B .  18 VAL CG2  1 1 
       10 88180 2 2  19 VAL H    H   3.523 -16.456 -30.560 1.00 . B B .  18 VAL H    1 1 
       10 88181 2 2  19 VAL HA   H   0.694 -15.802 -30.797 1.00 . B B .  18 VAL HA   1 1 
       10 88182 2 2  19 VAL HB   H   1.238 -14.198 -32.783 1.00 . B B .  18 VAL HB   1 1 
       10 88183 2 2  19 VAL HG11 H   1.758 -13.176 -29.968 1.00 . B B .  18 VAL HG11 1 1 
       10 88184 2 2  19 VAL HG12 H   0.179 -13.384 -30.729 1.00 . B B .  18 VAL HG12 1 1 
       10 88185 2 2  19 VAL HG13 H   1.310 -12.191 -31.366 1.00 . B B .  18 VAL HG13 1 1 
       10 88186 2 2  19 VAL HG21 H   3.665 -14.652 -32.920 1.00 . B B .  18 VAL HG21 1 1 
       10 88187 2 2  19 VAL HG22 H   3.900 -13.944 -31.317 1.00 . B B .  18 VAL HG22 1 1 
       10 88188 2 2  19 VAL HG23 H   3.355 -12.935 -32.662 1.00 . B B .  18 VAL HG23 1 1 
       10 88189 2 2  19 VAL N    N   2.702 -16.020 -30.248 1.00 . B B .  18 VAL N    1 1 
       10 88190 2 2  19 VAL O    O   2.887 -17.094 -32.829 1.00 . B B .  18 VAL O    1 1 
       10 88191 2 2  20 THR C    C   0.826 -17.383 -35.304 1.00 . B B .  19 THR C    1 1 
       10 88192 2 2  20 THR CA   C   0.545 -18.168 -34.001 1.00 . B B .  19 THR CA   1 1 
       10 88193 2 2  20 THR CB   C  -0.864 -18.854 -34.089 1.00 . B B .  19 THR CB   1 1 
       10 88194 2 2  20 THR CG2  C  -1.105 -19.863 -32.946 1.00 . B B .  19 THR CG2  1 1 
       10 88195 2 2  20 THR H    H  -0.210 -16.997 -32.406 1.00 . B B .  19 THR H    1 1 
       10 88196 2 2  20 THR HA   H   1.297 -18.949 -33.866 1.00 . B B .  19 THR HA   1 1 
       10 88197 2 2  20 THR HB   H  -0.930 -19.390 -35.033 1.00 . B B .  19 THR HB   1 1 
       10 88198 2 2  20 THR HG1  H  -1.549 -16.994 -34.308 1.00 . B B .  19 THR HG1  1 1 
       10 88199 2 2  20 THR HG21 H  -0.340 -20.631 -32.963 1.00 . B B .  19 THR HG21 1 1 
       10 88200 2 2  20 THR HG22 H  -2.075 -20.326 -33.070 1.00 . B B .  19 THR HG22 1 1 
       10 88201 2 2  20 THR HG23 H  -1.072 -19.352 -31.995 1.00 . B B .  19 THR HG23 1 1 
       10 88202 2 2  20 THR N    N   0.621 -17.252 -32.855 1.00 . B B .  19 THR N    1 1 
       10 88203 2 2  20 THR O    O   0.045 -16.490 -35.658 1.00 . B B .  19 THR O    1 1 
       10 88204 2 2  20 THR OG1  O  -1.910 -17.858 -34.065 1.00 . B B .  19 THR OG1  1 1 
       10 88205 2 2  21 LYS C    C   2.859 -15.611 -37.046 1.00 . B B .  20 LYS C    1 1 
       10 88206 2 2  21 LYS CA   C   2.410 -17.086 -37.241 1.00 . B B .  20 LYS CA   1 1 
       10 88207 2 2  21 LYS CB   C   1.332 -17.178 -38.372 1.00 . B B .  20 LYS CB   1 1 
       10 88208 2 2  21 LYS CD   C   1.980 -19.506 -39.328 1.00 . B B .  20 LYS CD   1 1 
       10 88209 2 2  21 LYS CE   C   2.635 -18.916 -40.597 1.00 . B B .  20 LYS CE   1 1 
       10 88210 2 2  21 LYS CG   C   0.865 -18.608 -38.742 1.00 . B B .  20 LYS CG   1 1 
       10 88211 2 2  21 LYS H    H   2.528 -18.391 -35.575 1.00 . B B .  20 LYS H    1 1 
       10 88212 2 2  21 LYS HA   H   3.270 -17.660 -37.556 1.00 . B B .  20 LYS HA   1 1 
       10 88213 2 2  21 LYS HB2  H   0.461 -16.614 -38.053 1.00 . B B .  20 LYS HB2  1 1 
       10 88214 2 2  21 LYS HB3  H   1.728 -16.707 -39.264 1.00 . B B .  20 LYS HB3  1 1 
       10 88215 2 2  21 LYS HD2  H   2.749 -19.649 -38.577 1.00 . B B .  20 LYS HD2  1 1 
       10 88216 2 2  21 LYS HD3  H   1.556 -20.475 -39.579 1.00 . B B .  20 LYS HD3  1 1 
       10 88217 2 2  21 LYS HE2  H   3.106 -17.978 -40.344 1.00 . B B .  20 LYS HE2  1 1 
       10 88218 2 2  21 LYS HE3  H   3.394 -19.604 -40.955 1.00 . B B .  20 LYS HE3  1 1 
       10 88219 2 2  21 LYS HG2  H   0.478 -19.084 -37.851 1.00 . B B .  20 LYS HG2  1 1 
       10 88220 2 2  21 LYS HG3  H   0.062 -18.532 -39.469 1.00 . B B .  20 LYS HG3  1 1 
       10 88221 2 2  21 LYS HZ1  H   0.933 -18.009 -41.374 1.00 . B B .  20 LYS HZ1  1 1 
       10 88222 2 2  21 LYS HZ2  H   1.202 -19.567 -41.961 1.00 . B B .  20 LYS HZ2  1 1 
       10 88223 2 2  21 LYS HZ3  H   2.140 -18.279 -42.514 1.00 . B B .  20 LYS HZ3  1 1 
       10 88224 2 2  21 LYS N    N   1.955 -17.704 -35.968 1.00 . B B .  20 LYS N    1 1 
       10 88225 2 2  21 LYS NZ   N   1.660 -18.678 -41.685 1.00 . B B .  20 LYS NZ   1 1 
       10 88226 2 2  21 LYS O    O   4.060 -15.308 -37.081 1.00 . B B .  20 LYS O    1 1 
       10 88227 2 2  22 ALA C    C   2.493 -12.732 -38.190 1.00 . B B .  21 ALA C    1 1 
       10 88228 2 2  22 ALA CA   C   2.035 -13.245 -36.809 1.00 . B B .  21 ALA CA   1 1 
       10 88229 2 2  22 ALA CB   C   2.977 -12.791 -35.671 1.00 . B B .  21 ALA CB   1 1 
       10 88230 2 2  22 ALA H    H   0.964 -15.065 -36.707 1.00 . B B .  21 ALA H    1 1 
       10 88231 2 2  22 ALA HA   H   1.053 -12.823 -36.602 1.00 . B B .  21 ALA HA   1 1 
       10 88232 2 2  22 ALA HB1  H   2.603 -13.160 -34.728 1.00 . B B .  21 ALA HB1  1 1 
       10 88233 2 2  22 ALA HB2  H   3.021 -11.709 -35.635 1.00 . B B .  21 ALA HB2  1 1 
       10 88234 2 2  22 ALA HB3  H   3.974 -13.183 -35.836 1.00 . B B .  21 ALA HB3  1 1 
       10 88235 2 2  22 ALA N    N   1.862 -14.714 -36.842 1.00 . B B .  21 ALA N    1 1 
       10 88236 2 2  22 ALA O    O   1.673 -12.271 -38.995 1.00 . B B .  21 ALA O    1 1 
       10 88237 2 2  23 ARG C    C   5.829 -13.202 -39.739 1.00 . B B .  22 ARG C    1 1 
       10 88238 2 2  23 ARG CA   C   4.416 -12.623 -39.764 1.00 . B B .  22 ARG CA   1 1 
       10 88239 2 2  23 ARG CB   C   4.428 -11.114 -40.142 1.00 . B B .  22 ARG CB   1 1 
       10 88240 2 2  23 ARG CD   C   5.124  -9.298 -41.825 1.00 . B B .  22 ARG CD   1 1 
       10 88241 2 2  23 ARG CG   C   4.905 -10.805 -41.586 1.00 . B B .  22 ARG CG   1 1 
       10 88242 2 2  23 ARG CZ   C   6.128  -7.524 -40.343 1.00 . B B .  22 ARG CZ   1 1 
       10 88243 2 2  23 ARG H    H   4.380 -13.165 -37.720 1.00 . B B .  22 ARG H    1 1 
       10 88244 2 2  23 ARG HA   H   3.839 -13.167 -40.508 1.00 . B B .  22 ARG HA   1 1 
       10 88245 2 2  23 ARG HB2  H   3.422 -10.728 -40.029 1.00 . B B .  22 ARG HB2  1 1 
       10 88246 2 2  23 ARG HB3  H   5.074 -10.586 -39.447 1.00 . B B .  22 ARG HB3  1 1 
       10 88247 2 2  23 ARG HD2  H   5.468  -9.154 -42.842 1.00 . B B .  22 ARG HD2  1 1 
       10 88248 2 2  23 ARG HD3  H   4.185  -8.773 -41.685 1.00 . B B .  22 ARG HD3  1 1 
       10 88249 2 2  23 ARG HE   H   6.897  -9.345 -40.678 1.00 . B B .  22 ARG HE   1 1 
       10 88250 2 2  23 ARG HG2  H   5.840 -11.325 -41.765 1.00 . B B .  22 ARG HG2  1 1 
       10 88251 2 2  23 ARG HG3  H   4.160 -11.169 -42.290 1.00 . B B .  22 ARG HG3  1 1 
       10 88252 2 2  23 ARG HH11 H   4.389  -6.923 -41.208 1.00 . B B .  22 ARG HH11 1 1 
       10 88253 2 2  23 ARG HH12 H   5.144  -5.757 -40.171 1.00 . B B .  22 ARG HH12 1 1 
       10 88254 2 2  23 ARG HH21 H   7.851  -7.820 -39.322 1.00 . B B .  22 ARG HH21 1 1 
       10 88255 2 2  23 ARG HH22 H   7.113  -6.264 -39.097 1.00 . B B .  22 ARG HH22 1 1 
       10 88256 2 2  23 ARG N    N   3.799 -12.867 -38.453 1.00 . B B .  22 ARG N    1 1 
       10 88257 2 2  23 ARG NE   N   6.142  -8.749 -40.900 1.00 . B B .  22 ARG NE   1 1 
       10 88258 2 2  23 ARG NH1  N   5.142  -6.666 -40.594 1.00 . B B .  22 ARG NH1  1 1 
       10 88259 2 2  23 ARG NH2  N   7.108  -7.175 -39.522 1.00 . B B .  22 ARG NH2  1 1 
       10 88260 2 2  23 ARG O    O   6.821 -12.483 -39.530 1.00 . B B .  22 ARG O    1 1 
       10 88261 2 2  24 THR C    C   7.760 -14.945 -41.387 1.00 . B B .  23 THR C    1 1 
       10 88262 2 2  24 THR CA   C   7.161 -15.244 -39.995 1.00 . B B .  23 THR CA   1 1 
       10 88263 2 2  24 THR CB   C   6.980 -16.775 -39.766 1.00 . B B .  23 THR CB   1 1 
       10 88264 2 2  24 THR CG2  C   6.844 -17.103 -38.263 1.00 . B B .  23 THR CG2  1 1 
       10 88265 2 2  24 THR H    H   5.064 -15.053 -39.856 1.00 . B B .  23 THR H    1 1 
       10 88266 2 2  24 THR HA   H   7.837 -14.862 -39.231 1.00 . B B .  23 THR HA   1 1 
       10 88267 2 2  24 THR HB   H   7.858 -17.290 -40.147 1.00 . B B .  23 THR HB   1 1 
       10 88268 2 2  24 THR HG1  H   5.763 -18.212 -40.371 1.00 . B B .  23 THR HG1  1 1 
       10 88269 2 2  24 THR HG21 H   6.723 -18.171 -38.134 1.00 . B B .  23 THR HG21 1 1 
       10 88270 2 2  24 THR HG22 H   5.980 -16.596 -37.850 1.00 . B B .  23 THR HG22 1 1 
       10 88271 2 2  24 THR HG23 H   7.733 -16.780 -37.735 1.00 . B B .  23 THR HG23 1 1 
       10 88272 2 2  24 THR N    N   5.897 -14.532 -39.857 1.00 . B B .  23 THR N    1 1 
       10 88273 2 2  24 THR O    O   7.080 -15.137 -42.408 1.00 . B B .  23 THR O    1 1 
       10 88274 2 2  24 THR OG1  O   5.827 -17.254 -40.484 1.00 . B B .  23 THR OG1  1 1 
       10 88275 2 2  25 PRO C    C  10.076 -15.029 -43.707 1.00 . B B .  24 PRO C    1 1 
       10 88276 2 2  25 PRO CA   C   9.646 -13.929 -42.699 1.00 . B B .  24 PRO CA   1 1 
       10 88277 2 2  25 PRO CB   C  10.857 -13.095 -42.172 1.00 . B B .  24 PRO CB   1 1 
       10 88278 2 2  25 PRO CD   C   9.998 -14.328 -40.319 1.00 . B B .  24 PRO CD   1 1 
       10 88279 2 2  25 PRO CG   C  10.704 -13.050 -40.670 1.00 . B B .  24 PRO CG   1 1 
       10 88280 2 2  25 PRO HA   H   8.953 -13.262 -43.209 1.00 . B B .  24 PRO HA   1 1 
       10 88281 2 2  25 PRO HB2  H  11.797 -13.570 -42.449 1.00 . B B .  24 PRO HB2  1 1 
       10 88282 2 2  25 PRO HB3  H  10.826 -12.091 -42.579 1.00 . B B .  24 PRO HB3  1 1 
       10 88283 2 2  25 PRO HD2  H  10.694 -15.164 -40.295 1.00 . B B .  24 PRO HD2  1 1 
       10 88284 2 2  25 PRO HD3  H   9.483 -14.239 -39.368 1.00 . B B .  24 PRO HD3  1 1 
       10 88285 2 2  25 PRO HG2  H  11.681 -13.007 -40.198 1.00 . B B .  24 PRO HG2  1 1 
       10 88286 2 2  25 PRO HG3  H  10.105 -12.194 -40.364 1.00 . B B .  24 PRO HG3  1 1 
       10 88287 2 2  25 PRO N    N   9.037 -14.451 -41.450 1.00 . B B .  24 PRO N    1 1 
       10 88288 2 2  25 PRO O    O  10.840 -14.742 -44.642 1.00 . B B .  24 PRO O    1 1 
       10 88289 2 2  26 GLU C    C   8.986 -16.922 -45.795 1.00 . B B .  25 GLU C    1 1 
       10 88290 2 2  26 GLU CA   C   9.671 -17.371 -44.492 1.00 . B B .  25 GLU CA   1 1 
       10 88291 2 2  26 GLU CB   C   8.980 -18.671 -43.964 1.00 . B B .  25 GLU CB   1 1 
       10 88292 2 2  26 GLU CD   C   8.131 -21.060 -44.543 1.00 . B B .  25 GLU CD   1 1 
       10 88293 2 2  26 GLU CG   C   8.942 -19.830 -44.997 1.00 . B B .  25 GLU CG   1 1 
       10 88294 2 2  26 GLU H    H   9.158 -16.466 -42.641 1.00 . B B .  25 GLU H    1 1 
       10 88295 2 2  26 GLU HA   H  10.723 -17.575 -44.689 1.00 . B B .  25 GLU HA   1 1 
       10 88296 2 2  26 GLU HB2  H   9.511 -19.018 -43.082 1.00 . B B .  25 GLU HB2  1 1 
       10 88297 2 2  26 GLU HB3  H   7.959 -18.437 -43.679 1.00 . B B .  25 GLU HB3  1 1 
       10 88298 2 2  26 GLU HG2  H   8.508 -19.450 -45.916 1.00 . B B .  25 GLU HG2  1 1 
       10 88299 2 2  26 GLU HG3  H   9.963 -20.143 -45.209 1.00 . B B .  25 GLU HG3  1 1 
       10 88300 2 2  26 GLU N    N   9.589 -16.278 -43.496 1.00 . B B .  25 GLU N    1 1 
       10 88301 2 2  26 GLU O    O   9.518 -17.101 -46.895 1.00 . B B .  25 GLU O    1 1 
       10 88302 2 2  26 GLU OE1  O   8.634 -21.846 -43.731 1.00 . B B .  25 GLU OE1  1 1 
       10 88303 2 2  26 GLU OE2  O   7.000 -21.267 -45.034 1.00 . B B .  25 GLU OE2  1 1 
       10 88304 2 2  27 MET C    C   7.026 -14.190 -46.557 1.00 . B B .  26 MET C    1 1 
       10 88305 2 2  27 MET CA   C   7.022 -15.738 -46.733 1.00 . B B .  26 MET CA   1 1 
       10 88306 2 2  27 MET CB   C   5.581 -16.354 -46.796 1.00 . B B .  26 MET CB   1 1 
       10 88307 2 2  27 MET CE   C   5.044 -18.634 -44.316 1.00 . B B .  26 MET CE   1 1 
       10 88308 2 2  27 MET CG   C   4.683 -16.137 -45.559 1.00 . B B .  26 MET CG   1 1 
       10 88309 2 2  27 MET H    H   7.416 -16.281 -44.729 1.00 . B B .  26 MET H    1 1 
       10 88310 2 2  27 MET HA   H   7.533 -15.971 -47.669 1.00 . B B .  26 MET HA   1 1 
       10 88311 2 2  27 MET HB2  H   5.067 -15.937 -47.655 1.00 . B B .  26 MET HB2  1 1 
       10 88312 2 2  27 MET HB3  H   5.679 -17.423 -46.950 1.00 . B B .  26 MET HB3  1 1 
       10 88313 2 2  27 MET HE1  H   5.588 -18.952 -45.191 1.00 . B B .  26 MET HE1  1 1 
       10 88314 2 2  27 MET HE2  H   3.987 -18.816 -44.458 1.00 . B B .  26 MET HE2  1 1 
       10 88315 2 2  27 MET HE3  H   5.388 -19.189 -43.457 1.00 . B B .  26 MET HE3  1 1 
       10 88316 2 2  27 MET HG2  H   4.583 -15.072 -45.387 1.00 . B B .  26 MET HG2  1 1 
       10 88317 2 2  27 MET HG3  H   3.702 -16.548 -45.761 1.00 . B B .  26 MET HG3  1 1 
       10 88318 2 2  27 MET N    N   7.791 -16.329 -45.635 1.00 . B B .  26 MET N    1 1 
       10 88319 2 2  27 MET O    O   6.285 -13.646 -45.722 1.00 . B B .  26 MET O    1 1 
       10 88320 2 2  27 MET SD   S   5.320 -16.886 -44.036 1.00 . B B .  26 MET SD   1 1 
       10 88321 2 2  28 PRO C    C   6.748 -11.299 -47.760 1.00 . B B .  27 PRO C    1 1 
       10 88322 2 2  28 PRO CA   C   8.008 -11.977 -47.186 1.00 . B B .  27 PRO CA   1 1 
       10 88323 2 2  28 PRO CB   C   9.284 -11.628 -48.002 1.00 . B B .  27 PRO CB   1 1 
       10 88324 2 2  28 PRO CD   C   8.922 -13.986 -48.265 1.00 . B B .  27 PRO CD   1 1 
       10 88325 2 2  28 PRO CG   C   9.434 -12.752 -48.980 1.00 . B B .  27 PRO CG   1 1 
       10 88326 2 2  28 PRO HA   H   8.143 -11.670 -46.151 1.00 . B B .  27 PRO HA   1 1 
       10 88327 2 2  28 PRO HB2  H   9.172 -10.671 -48.509 1.00 . B B .  27 PRO HB2  1 1 
       10 88328 2 2  28 PRO HB3  H  10.147 -11.591 -47.345 1.00 . B B .  27 PRO HB3  1 1 
       10 88329 2 2  28 PRO HD2  H   8.457 -14.671 -48.968 1.00 . B B .  27 PRO HD2  1 1 
       10 88330 2 2  28 PRO HD3  H   9.728 -14.487 -47.742 1.00 . B B .  27 PRO HD3  1 1 
       10 88331 2 2  28 PRO HG2  H   8.842 -12.548 -49.870 1.00 . B B .  27 PRO HG2  1 1 
       10 88332 2 2  28 PRO HG3  H  10.477 -12.882 -49.251 1.00 . B B .  27 PRO HG3  1 1 
       10 88333 2 2  28 PRO N    N   7.922 -13.451 -47.292 1.00 . B B .  27 PRO N    1 1 
       10 88334 2 2  28 PRO O    O   6.363 -11.552 -48.910 1.00 . B B .  27 PRO O    1 1 
       10 88335 2 2  29 VAL C    C   5.355  -8.517 -48.200 1.00 . B B .  28 VAL C    1 1 
       10 88336 2 2  29 VAL CA   C   4.891  -9.719 -47.352 1.00 . B B .  28 VAL CA   1 1 
       10 88337 2 2  29 VAL CB   C   4.020  -9.263 -46.119 1.00 . B B .  28 VAL CB   1 1 
       10 88338 2 2  29 VAL CG1  C   2.760  -8.481 -46.567 1.00 . B B .  28 VAL CG1  1 1 
       10 88339 2 2  29 VAL CG2  C   3.639 -10.482 -45.239 1.00 . B B .  28 VAL CG2  1 1 
       10 88340 2 2  29 VAL H    H   6.404 -10.372 -46.014 1.00 . B B .  28 VAL H    1 1 
       10 88341 2 2  29 VAL HA   H   4.282 -10.371 -47.977 1.00 . B B .  28 VAL HA   1 1 
       10 88342 2 2  29 VAL HB   H   4.622  -8.593 -45.509 1.00 . B B .  28 VAL HB   1 1 
       10 88343 2 2  29 VAL HG11 H   2.182  -8.182 -45.700 1.00 . B B .  28 VAL HG11 1 1 
       10 88344 2 2  29 VAL HG12 H   2.146  -9.101 -47.206 1.00 . B B .  28 VAL HG12 1 1 
       10 88345 2 2  29 VAL HG13 H   3.058  -7.594 -47.115 1.00 . B B .  28 VAL HG13 1 1 
       10 88346 2 2  29 VAL HG21 H   4.536 -10.993 -44.910 1.00 . B B .  28 VAL HG21 1 1 
       10 88347 2 2  29 VAL HG22 H   3.025 -11.172 -45.806 1.00 . B B .  28 VAL HG22 1 1 
       10 88348 2 2  29 VAL HG23 H   3.085 -10.152 -44.367 1.00 . B B .  28 VAL HG23 1 1 
       10 88349 2 2  29 VAL N    N   6.078 -10.478 -46.933 1.00 . B B .  28 VAL N    1 1 
       10 88350 2 2  29 VAL O    O   5.697  -7.454 -47.667 1.00 . B B .  28 VAL O    1 1 
       10 88351 2 2  30 LEU C    C   4.806  -6.712 -50.754 1.00 . B B .  29 LEU C    1 1 
       10 88352 2 2  30 LEU CA   C   5.927  -7.736 -50.479 1.00 . B B .  29 LEU CA   1 1 
       10 88353 2 2  30 LEU CB   C   6.446  -8.421 -51.793 1.00 . B B .  29 LEU CB   1 1 
       10 88354 2 2  30 LEU CD1  C   8.076  -8.528 -53.788 1.00 . B B .  29 LEU CD1  1 1 
       10 88355 2 2  30 LEU CD2  C   6.992  -6.295 -53.211 1.00 . B B .  29 LEU CD2  1 1 
       10 88356 2 2  30 LEU CG   C   7.523  -7.640 -52.646 1.00 . B B .  29 LEU CG   1 1 
       10 88357 2 2  30 LEU H    H   5.154  -9.614 -49.875 1.00 . B B .  29 LEU H    1 1 
       10 88358 2 2  30 LEU HA   H   6.764  -7.218 -50.009 1.00 . B B .  29 LEU HA   1 1 
       10 88359 2 2  30 LEU HB2  H   6.880  -9.375 -51.516 1.00 . B B .  29 LEU HB2  1 1 
       10 88360 2 2  30 LEU HB3  H   5.593  -8.621 -52.430 1.00 . B B .  29 LEU HB3  1 1 
       10 88361 2 2  30 LEU HD11 H   7.272  -8.824 -54.455 1.00 . B B .  29 LEU HD11 1 1 
       10 88362 2 2  30 LEU HD12 H   8.535  -9.415 -53.373 1.00 . B B .  29 LEU HD12 1 1 
       10 88363 2 2  30 LEU HD13 H   8.821  -7.980 -54.352 1.00 . B B .  29 LEU HD13 1 1 
       10 88364 2 2  30 LEU HD21 H   6.132  -6.474 -53.843 1.00 . B B .  29 LEU HD21 1 1 
       10 88365 2 2  30 LEU HD22 H   7.769  -5.812 -53.787 1.00 . B B .  29 LEU HD22 1 1 
       10 88366 2 2  30 LEU HD23 H   6.707  -5.649 -52.393 1.00 . B B .  29 LEU HD23 1 1 
       10 88367 2 2  30 LEU HG   H   8.361  -7.407 -52.001 1.00 . B B .  29 LEU HG   1 1 
       10 88368 2 2  30 LEU N    N   5.436  -8.740 -49.528 1.00 . B B .  29 LEU N    1 1 
       10 88369 2 2  30 LEU O    O   3.975  -6.907 -51.649 1.00 . B B .  29 LEU O    1 1 
       10 88370 2 2  31 GLU C    C   4.568  -3.554 -51.157 1.00 . B B .  30 GLU C    1 1 
       10 88371 2 2  31 GLU CA   C   3.907  -4.497 -50.128 1.00 . B B .  30 GLU CA   1 1 
       10 88372 2 2  31 GLU CB   C   3.666  -3.783 -48.768 1.00 . B B .  30 GLU CB   1 1 
       10 88373 2 2  31 GLU CD   C   1.422  -2.682 -49.413 1.00 . B B .  30 GLU CD   1 1 
       10 88374 2 2  31 GLU CG   C   2.836  -2.483 -48.834 1.00 . B B .  30 GLU CG   1 1 
       10 88375 2 2  31 GLU H    H   5.358  -5.673 -49.139 1.00 . B B .  30 GLU H    1 1 
       10 88376 2 2  31 GLU HA   H   2.947  -4.848 -50.521 1.00 . B B .  30 GLU HA   1 1 
       10 88377 2 2  31 GLU HB2  H   3.154  -4.469 -48.106 1.00 . B B .  30 GLU HB2  1 1 
       10 88378 2 2  31 GLU HB3  H   4.633  -3.543 -48.327 1.00 . B B .  30 GLU HB3  1 1 
       10 88379 2 2  31 GLU HG2  H   2.747  -2.075 -47.829 1.00 . B B .  30 GLU HG2  1 1 
       10 88380 2 2  31 GLU HG3  H   3.373  -1.765 -49.445 1.00 . B B .  30 GLU HG3  1 1 
       10 88381 2 2  31 GLU N    N   4.771  -5.660 -49.926 1.00 . B B .  30 GLU N    1 1 
       10 88382 2 2  31 GLU O    O   5.789  -3.369 -51.139 1.00 . B B .  30 GLU O    1 1 
       10 88383 2 2  31 GLU OE1  O   0.525  -3.124 -48.664 1.00 . B B .  30 GLU OE1  1 1 
       10 88384 2 2  31 GLU OE2  O   1.205  -2.389 -50.610 1.00 . B B .  30 GLU OE2  1 1 
       10 88385 2 2  32 ASN C    C   3.212  -0.947 -53.301 1.00 . B B .  31 ASN C    1 1 
       10 88386 2 2  32 ASN CA   C   4.226  -2.086 -53.118 1.00 . B B .  31 ASN CA   1 1 
       10 88387 2 2  32 ASN CB   C   4.444  -2.885 -54.442 1.00 . B B .  31 ASN CB   1 1 
       10 88388 2 2  32 ASN CG   C   4.927  -2.017 -55.613 1.00 . B B .  31 ASN CG   1 1 
       10 88389 2 2  32 ASN H    H   2.791  -3.168 -51.987 1.00 . B B .  31 ASN H    1 1 
       10 88390 2 2  32 ASN HA   H   5.180  -1.655 -52.808 1.00 . B B .  31 ASN HA   1 1 
       10 88391 2 2  32 ASN HB2  H   5.189  -3.655 -54.268 1.00 . B B .  31 ASN HB2  1 1 
       10 88392 2 2  32 ASN HB3  H   3.511  -3.369 -54.725 1.00 . B B .  31 ASN HB3  1 1 
       10 88393 2 2  32 ASN HD21 H   3.057  -1.651 -56.182 1.00 . B B .  31 ASN HD21 1 1 
       10 88394 2 2  32 ASN HD22 H   4.296  -0.928 -57.146 1.00 . B B .  31 ASN HD22 1 1 
       10 88395 2 2  32 ASN N    N   3.754  -2.982 -52.053 1.00 . B B .  31 ASN N    1 1 
       10 88396 2 2  32 ASN ND2  N   4.003  -1.476 -56.392 1.00 . B B .  31 ASN ND2  1 1 
       10 88397 2 2  32 ASN O    O   2.224  -1.103 -54.025 1.00 . B B .  31 ASN O    1 1 
       10 88398 2 2  32 ASN OD1  O   6.121  -1.821 -55.808 1.00 . B B .  31 ASN OD1  1 1 
       10 88399 2 2  33 ARG C    C   1.180   1.407 -52.654 1.00 . B B .  32 ARG C    1 1 
       10 88400 2 2  33 ARG CA   C   2.737   1.480 -52.679 1.00 . B B .  32 ARG CA   1 1 
       10 88401 2 2  33 ARG CB   C   3.253   2.272 -53.928 1.00 . B B .  32 ARG CB   1 1 
       10 88402 2 2  33 ARG CD   C   3.571   2.385 -56.481 1.00 . B B .  32 ARG CD   1 1 
       10 88403 2 2  33 ARG CG   C   2.808   1.737 -55.317 1.00 . B B .  32 ARG CG   1 1 
       10 88404 2 2  33 ARG CZ   C   4.172   4.700 -57.224 1.00 . B B .  32 ARG CZ   1 1 
       10 88405 2 2  33 ARG H    H   4.117   0.085 -51.851 1.00 . B B .  32 ARG H    1 1 
       10 88406 2 2  33 ARG HA   H   3.030   2.046 -51.799 1.00 . B B .  32 ARG HA   1 1 
       10 88407 2 2  33 ARG HB2  H   2.914   3.298 -53.846 1.00 . B B .  32 ARG HB2  1 1 
       10 88408 2 2  33 ARG HB3  H   4.339   2.275 -53.898 1.00 . B B .  32 ARG HB3  1 1 
       10 88409 2 2  33 ARG HD2  H   4.628   2.157 -56.377 1.00 . B B .  32 ARG HD2  1 1 
       10 88410 2 2  33 ARG HD3  H   3.210   1.965 -57.410 1.00 . B B .  32 ARG HD3  1 1 
       10 88411 2 2  33 ARG HE   H   2.656   4.219 -56.000 1.00 . B B .  32 ARG HE   1 1 
       10 88412 2 2  33 ARG HG2  H   2.973   0.661 -55.348 1.00 . B B .  32 ARG HG2  1 1 
       10 88413 2 2  33 ARG HG3  H   1.751   1.930 -55.438 1.00 . B B .  32 ARG HG3  1 1 
       10 88414 2 2  33 ARG HH11 H   5.415   3.280 -57.985 1.00 . B B .  32 ARG HH11 1 1 
       10 88415 2 2  33 ARG HH12 H   5.770   4.912 -58.468 1.00 . B B .  32 ARG HH12 1 1 
       10 88416 2 2  33 ARG HH21 H   3.123   6.327 -56.641 1.00 . B B .  32 ARG HH21 1 1 
       10 88417 2 2  33 ARG HH22 H   4.464   6.644 -57.697 1.00 . B B .  32 ARG HH22 1 1 
       10 88418 2 2  33 ARG N    N   3.437   0.160 -52.550 1.00 . B B .  32 ARG N    1 1 
       10 88419 2 2  33 ARG NE   N   3.398   3.848 -56.526 1.00 . B B .  32 ARG NE   1 1 
       10 88420 2 2  33 ARG NH1  N   5.200   4.261 -57.952 1.00 . B B .  32 ARG NH1  1 1 
       10 88421 2 2  33 ARG NH2  N   3.900   5.991 -57.183 1.00 . B B .  32 ARG NH2  1 1 
       10 88422 2 2  33 ARG O    O   0.508   2.393 -52.967 1.00 . B B .  32 ARG O    1 1 
       10 88423 2 2  34 ALA C    C  -1.308   0.307 -50.677 1.00 . B B .  33 ALA C    1 1 
       10 88424 2 2  34 ALA CA   C  -0.850   0.070 -52.126 1.00 . B B .  33 ALA CA   1 1 
       10 88425 2 2  34 ALA CB   C  -1.235  -1.339 -52.608 1.00 . B B .  33 ALA CB   1 1 
       10 88426 2 2  34 ALA H    H   1.201  -0.486 -51.974 1.00 . B B .  33 ALA H    1 1 
       10 88427 2 2  34 ALA HA   H  -1.344   0.794 -52.769 1.00 . B B .  33 ALA HA   1 1 
       10 88428 2 2  34 ALA HB1  H  -0.747  -2.084 -51.993 1.00 . B B .  33 ALA HB1  1 1 
       10 88429 2 2  34 ALA HB2  H  -0.920  -1.471 -53.637 1.00 . B B .  33 ALA HB2  1 1 
       10 88430 2 2  34 ALA HB3  H  -2.307  -1.469 -52.547 1.00 . B B .  33 ALA HB3  1 1 
       10 88431 2 2  34 ALA N    N   0.617   0.259 -52.237 1.00 . B B .  33 ALA N    1 1 
       10 88432 2 2  34 ALA O    O  -2.510   0.362 -50.395 1.00 . B B .  33 ALA O    1 1 
       10 88433 2 2  35 ALA C    C  -0.811   2.262 -48.190 1.00 . B B .  34 ALA C    1 1 
       10 88434 2 2  35 ALA CA   C  -0.552   0.756 -48.354 1.00 . B B .  34 ALA CA   1 1 
       10 88435 2 2  35 ALA CB   C   0.658   0.321 -47.511 1.00 . B B .  34 ALA CB   1 1 
       10 88436 2 2  35 ALA H    H   0.597   0.287 -50.063 1.00 . B B .  34 ALA H    1 1 
       10 88437 2 2  35 ALA HA   H  -1.423   0.204 -48.009 1.00 . B B .  34 ALA HA   1 1 
       10 88438 2 2  35 ALA HB1  H   0.801  -0.746 -47.613 1.00 . B B .  34 ALA HB1  1 1 
       10 88439 2 2  35 ALA HB2  H   0.483   0.556 -46.469 1.00 . B B .  34 ALA HB2  1 1 
       10 88440 2 2  35 ALA HB3  H   1.553   0.832 -47.847 1.00 . B B .  34 ALA HB3  1 1 
       10 88441 2 2  35 ALA N    N  -0.323   0.425 -49.767 1.00 . B B .  34 ALA N    1 1 
       10 88442 2 2  35 ALA O    O  -0.250   3.085 -48.928 1.00 . B B .  34 ALA O    1 1 
       10 88443 2 2  36 GLN C    C  -1.583   4.350 -45.472 1.00 . B B .  35 GLN C    1 1 
       10 88444 2 2  36 GLN CA   C  -2.030   4.006 -46.902 1.00 . B B .  35 GLN CA   1 1 
       10 88445 2 2  36 GLN CB   C  -3.567   4.216 -47.049 1.00 . B B .  35 GLN CB   1 1 
       10 88446 2 2  36 GLN CD   C  -3.622   4.746 -49.584 1.00 . B B .  35 GLN CD   1 1 
       10 88447 2 2  36 GLN CG   C  -4.140   3.862 -48.441 1.00 . B B .  35 GLN CG   1 1 
       10 88448 2 2  36 GLN H    H  -2.068   1.898 -46.679 1.00 . B B .  35 GLN H    1 1 
       10 88449 2 2  36 GLN HA   H  -1.514   4.670 -47.593 1.00 . B B .  35 GLN HA   1 1 
       10 88450 2 2  36 GLN HB2  H  -4.077   3.603 -46.312 1.00 . B B .  35 GLN HB2  1 1 
       10 88451 2 2  36 GLN HB3  H  -3.798   5.255 -46.845 1.00 . B B .  35 GLN HB3  1 1 
       10 88452 2 2  36 GLN HE21 H  -3.801   3.242 -50.867 1.00 . B B .  35 GLN HE21 1 1 
       10 88453 2 2  36 GLN HE22 H  -3.210   4.726 -51.523 1.00 . B B .  35 GLN HE22 1 1 
       10 88454 2 2  36 GLN HG2  H  -3.888   2.833 -48.663 1.00 . B B .  35 GLN HG2  1 1 
       10 88455 2 2  36 GLN HG3  H  -5.222   3.954 -48.407 1.00 . B B .  35 GLN HG3  1 1 
       10 88456 2 2  36 GLN N    N  -1.669   2.609 -47.220 1.00 . B B .  35 GLN N    1 1 
       10 88457 2 2  36 GLN NE2  N  -3.536   4.181 -50.778 1.00 . B B .  35 GLN NE2  1 1 
       10 88458 2 2  36 GLN O    O  -1.141   3.471 -44.715 1.00 . B B .  35 GLN O    1 1 
       10 88459 2 2  36 GLN OE1  O  -3.309   5.924 -49.397 1.00 . B B .  35 GLN OE1  1 1 
       10 88460 2 2  37 GLY C    C  -2.688   6.131 -42.899 1.00 . B B .  36 GLY C    1 1 
       10 88461 2 2  37 GLY CA   C  -1.426   6.106 -43.754 1.00 . B B .  36 GLY CA   1 1 
       10 88462 2 2  37 GLY H    H  -1.980   6.294 -45.792 1.00 . B B .  36 GLY H    1 1 
       10 88463 2 2  37 GLY HA2  H  -0.686   5.471 -43.284 1.00 . B B .  36 GLY HA2  1 1 
       10 88464 2 2  37 GLY HA3  H  -1.023   7.111 -43.813 1.00 . B B .  36 GLY HA3  1 1 
       10 88465 2 2  37 GLY N    N  -1.698   5.640 -45.113 1.00 . B B .  36 GLY N    1 1 
       10 88466 2 2  37 GLY O    O  -3.799   5.890 -43.409 1.00 . B B .  36 GLY O    1 1 
       10 88467 2 2  38 ASP C    C  -4.491   7.816 -41.124 1.00 . B B .  37 ASP C    1 1 
       10 88468 2 2  38 ASP CA   C  -3.612   6.644 -40.639 1.00 . B B .  37 ASP CA   1 1 
       10 88469 2 2  38 ASP CB   C  -3.040   6.932 -39.222 1.00 . B B .  37 ASP CB   1 1 
       10 88470 2 2  38 ASP CG   C  -4.133   7.228 -38.178 1.00 . B B .  37 ASP CG   1 1 
       10 88471 2 2  38 ASP H    H  -1.586   6.502 -41.267 1.00 . B B .  37 ASP H    1 1 
       10 88472 2 2  38 ASP HA   H  -4.208   5.735 -40.603 1.00 . B B .  37 ASP HA   1 1 
       10 88473 2 2  38 ASP HB2  H  -2.477   6.062 -38.891 1.00 . B B .  37 ASP HB2  1 1 
       10 88474 2 2  38 ASP HB3  H  -2.362   7.781 -39.272 1.00 . B B .  37 ASP HB3  1 1 
       10 88475 2 2  38 ASP N    N  -2.505   6.423 -41.597 1.00 . B B .  37 ASP N    1 1 
       10 88476 2 2  38 ASP O    O  -3.960   8.897 -41.387 1.00 . B B .  37 ASP O    1 1 
       10 88477 2 2  38 ASP OD1  O  -4.689   6.269 -37.599 1.00 . B B .  37 ASP OD1  1 1 
       10 88478 2 2  38 ASP OD2  O  -4.442   8.412 -37.927 1.00 . B B .  37 ASP OD2  1 1 
       10 88479 2 2  39 ILE C    C  -6.495   8.948 -43.353 1.00 . B B .  38 ILE C    1 1 
       10 88480 2 2  39 ILE CA   C  -6.841   8.448 -41.910 1.00 . B B .  38 ILE CA   1 1 
       10 88481 2 2  39 ILE CB   C  -7.221   9.659 -40.928 1.00 . B B .  38 ILE CB   1 1 
       10 88482 2 2  39 ILE CD1  C  -9.791   9.184 -40.959 1.00 . B B .  38 ILE CD1  1 1 
       10 88483 2 2  39 ILE CG1  C  -8.675  10.195 -41.190 1.00 . B B .  38 ILE CG1  1 1 
       10 88484 2 2  39 ILE CG2  C  -6.217  10.843 -40.994 1.00 . B B .  38 ILE CG2  1 1 
       10 88485 2 2  39 ILE H    H  -6.097   6.615 -41.124 1.00 . B B .  38 ILE H    1 1 
       10 88486 2 2  39 ILE HA   H  -7.732   7.833 -42.009 1.00 . B B .  38 ILE HA   1 1 
       10 88487 2 2  39 ILE HB   H  -7.190   9.264 -39.915 1.00 . B B .  38 ILE HB   1 1 
       10 88488 2 2  39 ILE HD11 H  -9.752   8.823 -39.942 1.00 . B B .  38 ILE HD11 1 1 
       10 88489 2 2  39 ILE HD12 H  -9.678   8.353 -41.642 1.00 . B B .  38 ILE HD12 1 1 
       10 88490 2 2  39 ILE HD13 H -10.745   9.661 -41.133 1.00 . B B .  38 ILE HD13 1 1 
       10 88491 2 2  39 ILE HG12 H  -8.867  11.032 -40.530 1.00 . B B .  38 ILE HG12 1 1 
       10 88492 2 2  39 ILE HG13 H  -8.747  10.537 -42.216 1.00 . B B .  38 ILE HG13 1 1 
       10 88493 2 2  39 ILE HG21 H  -6.199  11.249 -41.995 1.00 . B B .  38 ILE HG21 1 1 
       10 88494 2 2  39 ILE HG22 H  -5.228  10.497 -40.732 1.00 . B B .  38 ILE HG22 1 1 
       10 88495 2 2  39 ILE HG23 H  -6.514  11.617 -40.297 1.00 . B B .  38 ILE HG23 1 1 
       10 88496 2 2  39 ILE N    N  -5.802   7.522 -41.346 1.00 . B B .  38 ILE N    1 1 
       10 88497 2 2  39 ILE O    O  -7.301   9.643 -43.976 1.00 . B B .  38 ILE O    1 1 
       10 88498 2 2  40 THR C    C  -4.627  10.512 -45.223 1.00 . B B .  39 THR C    1 1 
       10 88499 2 2  40 THR CA   C  -4.738   8.966 -45.162 1.00 . B B .  39 THR CA   1 1 
       10 88500 2 2  40 THR CB   C  -5.478   8.362 -46.409 1.00 . B B .  39 THR CB   1 1 
       10 88501 2 2  40 THR CG2  C  -4.760   8.681 -47.735 1.00 . B B .  39 THR CG2  1 1 
       10 88502 2 2  40 THR H    H  -4.857   7.801 -43.408 1.00 . B B .  39 THR H    1 1 
       10 88503 2 2  40 THR HA   H  -3.731   8.572 -45.175 1.00 . B B .  39 THR HA   1 1 
       10 88504 2 2  40 THR HB   H  -6.485   8.767 -46.454 1.00 . B B .  39 THR HB   1 1 
       10 88505 2 2  40 THR HG1  H  -5.392   6.687 -45.341 1.00 . B B .  39 THR HG1  1 1 
       10 88506 2 2  40 THR HG21 H  -4.739   9.753 -47.892 1.00 . B B .  39 THR HG21 1 1 
       10 88507 2 2  40 THR HG22 H  -5.289   8.213 -48.555 1.00 . B B .  39 THR HG22 1 1 
       10 88508 2 2  40 THR HG23 H  -3.746   8.307 -47.706 1.00 . B B .  39 THR HG23 1 1 
       10 88509 2 2  40 THR N    N  -5.333   8.502 -43.890 1.00 . B B .  39 THR N    1 1 
       10 88510 2 2  40 THR O    O  -3.579  11.073 -44.885 1.00 . B B .  39 THR O    1 1 
       10 88511 2 2  40 THR OG1  O  -5.570   6.933 -46.262 1.00 . B B .  39 THR OG1  1 1 
       10 88512 2 2  41 ALA C    C  -6.957  13.180 -44.844 1.00 . B B .  40 ALA C    1 1 
       10 88513 2 2  41 ALA CA   C  -5.786  12.656 -45.698 1.00 . B B .  40 ALA CA   1 1 
       10 88514 2 2  41 ALA CB   C  -5.927  13.089 -47.166 1.00 . B B .  40 ALA CB   1 1 
       10 88515 2 2  41 ALA H    H  -6.539  10.679 -45.807 1.00 . B B .  40 ALA H    1 1 
       10 88516 2 2  41 ALA HA   H  -4.855  13.074 -45.318 1.00 . B B .  40 ALA HA   1 1 
       10 88517 2 2  41 ALA HB1  H  -5.083  12.720 -47.737 1.00 . B B .  40 ALA HB1  1 1 
       10 88518 2 2  41 ALA HB2  H  -5.951  14.169 -47.231 1.00 . B B .  40 ALA HB2  1 1 
       10 88519 2 2  41 ALA HB3  H  -6.841  12.685 -47.586 1.00 . B B .  40 ALA HB3  1 1 
       10 88520 2 2  41 ALA N    N  -5.725  11.190 -45.601 1.00 . B B .  40 ALA N    1 1 
       10 88521 2 2  41 ALA O    O  -8.124  12.991 -45.214 1.00 . B B .  40 ALA O    1 1 
       10 88522 2 2  42 PRO C    C  -8.170  15.845 -43.288 1.00 . B B .  41 PRO C    1 1 
       10 88523 2 2  42 PRO CA   C  -7.726  14.439 -42.816 1.00 . B B .  41 PRO CA   1 1 
       10 88524 2 2  42 PRO CB   C  -7.025  14.505 -41.441 1.00 . B B .  41 PRO CB   1 1 
       10 88525 2 2  42 PRO CD   C  -5.311  14.045 -43.077 1.00 . B B .  41 PRO CD   1 1 
       10 88526 2 2  42 PRO CG   C  -5.582  14.761 -41.762 1.00 . B B .  41 PRO CG   1 1 
       10 88527 2 2  42 PRO HA   H  -8.600  13.798 -42.748 1.00 . B B .  41 PRO HA   1 1 
       10 88528 2 2  42 PRO HB2  H  -7.450  15.301 -40.829 1.00 . B B .  41 PRO HB2  1 1 
       10 88529 2 2  42 PRO HB3  H  -7.132  13.558 -40.923 1.00 . B B .  41 PRO HB3  1 1 
       10 88530 2 2  42 PRO HD2  H  -4.690  14.657 -43.724 1.00 . B B .  41 PRO HD2  1 1 
       10 88531 2 2  42 PRO HD3  H  -4.830  13.089 -42.897 1.00 . B B .  41 PRO HD3  1 1 
       10 88532 2 2  42 PRO HG2  H  -5.412  15.831 -41.863 1.00 . B B .  41 PRO HG2  1 1 
       10 88533 2 2  42 PRO HG3  H  -4.946  14.360 -40.978 1.00 . B B .  41 PRO HG3  1 1 
       10 88534 2 2  42 PRO N    N  -6.673  13.841 -43.672 1.00 . B B .  41 PRO N    1 1 
       10 88535 2 2  42 PRO O    O  -8.905  16.538 -42.570 1.00 . B B .  41 PRO O    1 1 
       10 88536 2 2  43 GLY C    C  -7.001  18.571 -44.339 1.00 . B B .  42 GLY C    1 1 
       10 88537 2 2  43 GLY CA   C  -7.935  17.582 -45.023 1.00 . B B .  42 GLY CA   1 1 
       10 88538 2 2  43 GLY H    H  -7.266  15.586 -45.062 1.00 . B B .  42 GLY H    1 1 
       10 88539 2 2  43 GLY HA2  H  -7.739  17.575 -46.087 1.00 . B B .  42 GLY HA2  1 1 
       10 88540 2 2  43 GLY HA3  H  -8.964  17.884 -44.862 1.00 . B B .  42 GLY HA3  1 1 
       10 88541 2 2  43 GLY N    N  -7.732  16.235 -44.506 1.00 . B B .  42 GLY N    1 1 
       10 88542 2 2  43 GLY O    O  -5.905  18.846 -44.841 1.00 . B B .  42 GLY O    1 1 
       10 88543 2 2  44 GLY C    C  -6.216  21.264 -42.960 1.00 . B B .  43 GLY C    1 1 
       10 88544 2 2  44 GLY CA   C  -6.642  19.952 -42.307 1.00 . B B .  43 GLY CA   1 1 
       10 88545 2 2  44 GLY H    H  -8.358  18.842 -42.878 1.00 . B B .  43 GLY H    1 1 
       10 88546 2 2  44 GLY HA2  H  -7.223  20.188 -41.429 1.00 . B B .  43 GLY HA2  1 1 
       10 88547 2 2  44 GLY HA3  H  -5.758  19.409 -41.993 1.00 . B B .  43 GLY HA3  1 1 
       10 88548 2 2  44 GLY N    N  -7.450  19.077 -43.167 1.00 . B B .  43 GLY N    1 1 
       10 88549 2 2  44 GLY O    O  -5.235  21.881 -42.524 1.00 . B B .  43 GLY O    1 1 
       10 88550 2 2  45 ALA C    C  -7.217  24.133 -43.887 1.00 . B B .  44 ALA C    1 1 
       10 88551 2 2  45 ALA CA   C  -6.707  22.943 -44.728 1.00 . B B .  44 ALA CA   1 1 
       10 88552 2 2  45 ALA CB   C  -7.363  22.893 -46.124 1.00 . B B .  44 ALA CB   1 1 
       10 88553 2 2  45 ALA H    H  -7.712  21.135 -44.299 1.00 . B B .  44 ALA H    1 1 
       10 88554 2 2  45 ALA HA   H  -5.626  23.042 -44.867 1.00 . B B .  44 ALA HA   1 1 
       10 88555 2 2  45 ALA HB1  H  -6.988  22.038 -46.671 1.00 . B B .  44 ALA HB1  1 1 
       10 88556 2 2  45 ALA HB2  H  -7.131  23.799 -46.675 1.00 . B B .  44 ALA HB2  1 1 
       10 88557 2 2  45 ALA HB3  H  -8.436  22.804 -46.021 1.00 . B B .  44 ALA HB3  1 1 
       10 88558 2 2  45 ALA N    N  -6.961  21.690 -44.006 1.00 . B B .  44 ALA N    1 1 
       10 88559 2 2  45 ALA O    O  -8.253  24.741 -44.180 1.00 . B B .  44 ALA O    1 1 
       10 88560 2 2  46 ARG C    C  -5.574  25.633 -40.893 1.00 . B B .  45 ARG C    1 1 
       10 88561 2 2  46 ARG CA   C  -6.801  25.410 -41.797 1.00 . B B .  45 ARG CA   1 1 
       10 88562 2 2  46 ARG CB   C  -8.026  24.972 -40.927 1.00 . B B .  45 ARG CB   1 1 
       10 88563 2 2  46 ARG CD   C  -8.954  23.384 -39.123 1.00 . B B .  45 ARG CD   1 1 
       10 88564 2 2  46 ARG CG   C  -7.838  23.646 -40.145 1.00 . B B .  45 ARG CG   1 1 
       10 88565 2 2  46 ARG CZ   C -11.441  23.050 -39.083 1.00 . B B .  45 ARG CZ   1 1 
       10 88566 2 2  46 ARG H    H  -5.632  23.911 -42.715 1.00 . B B .  45 ARG H    1 1 
       10 88567 2 2  46 ARG HA   H  -7.036  26.342 -42.308 1.00 . B B .  45 ARG HA   1 1 
       10 88568 2 2  46 ARG HB2  H  -8.240  25.760 -40.213 1.00 . B B .  45 ARG HB2  1 1 
       10 88569 2 2  46 ARG HB3  H  -8.892  24.860 -41.577 1.00 . B B .  45 ARG HB3  1 1 
       10 88570 2 2  46 ARG HD2  H  -8.733  22.461 -38.600 1.00 . B B .  45 ARG HD2  1 1 
       10 88571 2 2  46 ARG HD3  H  -8.972  24.201 -38.407 1.00 . B B .  45 ARG HD3  1 1 
       10 88572 2 2  46 ARG HE   H -10.325  23.372 -40.725 1.00 . B B .  45 ARG HE   1 1 
       10 88573 2 2  46 ARG HG2  H  -7.821  22.827 -40.853 1.00 . B B .  45 ARG HG2  1 1 
       10 88574 2 2  46 ARG HG3  H  -6.884  23.680 -39.621 1.00 . B B .  45 ARG HG3  1 1 
       10 88575 2 2  46 ARG HH11 H -10.602  22.967 -37.227 1.00 . B B .  45 ARG HH11 1 1 
       10 88576 2 2  46 ARG HH12 H -12.321  22.741 -37.272 1.00 . B B .  45 ARG HH12 1 1 
       10 88577 2 2  46 ARG HH21 H -12.578  23.074 -40.758 1.00 . B B .  45 ARG HH21 1 1 
       10 88578 2 2  46 ARG HH22 H -13.438  22.805 -39.277 1.00 . B B .  45 ARG HH22 1 1 
       10 88579 2 2  46 ARG N    N  -6.472  24.407 -42.815 1.00 . B B .  45 ARG N    1 1 
       10 88580 2 2  46 ARG NE   N -10.287  23.273 -39.748 1.00 . B B .  45 ARG NE   1 1 
       10 88581 2 2  46 ARG NH1  N -11.456  22.907 -37.755 1.00 . B B .  45 ARG NH1  1 1 
       10 88582 2 2  46 ARG NH2  N -12.576  22.970 -39.760 1.00 . B B .  45 ARG NH2  1 1 
       10 88583 2 2  46 ARG O    O  -5.303  26.764 -40.481 1.00 . B B .  45 ARG O    1 1 
       10 88584 2 2  47 ARG C    C  -4.326  24.517 -38.131 1.00 . B B .  46 ARG C    1 1 
       10 88585 2 2  47 ARG CA   C  -3.763  24.438 -39.572 1.00 . B B .  46 ARG CA   1 1 
       10 88586 2 2  47 ARG CB   C  -2.633  25.489 -39.812 1.00 . B B .  46 ARG CB   1 1 
       10 88587 2 2  47 ARG CD   C  -0.405  26.532 -39.068 1.00 . B B .  46 ARG CD   1 1 
       10 88588 2 2  47 ARG CG   C  -1.539  25.551 -38.714 1.00 . B B .  46 ARG CG   1 1 
       10 88589 2 2  47 ARG CZ   C  -0.466  28.682 -40.361 1.00 . B B .  46 ARG CZ   1 1 
       10 88590 2 2  47 ARG H    H  -5.051  23.699 -41.096 1.00 . B B .  46 ARG H    1 1 
       10 88591 2 2  47 ARG HA   H  -3.331  23.451 -39.690 1.00 . B B .  46 ARG HA   1 1 
       10 88592 2 2  47 ARG HB2  H  -2.152  25.267 -40.758 1.00 . B B .  46 ARG HB2  1 1 
       10 88593 2 2  47 ARG HB3  H  -3.089  26.474 -39.885 1.00 . B B .  46 ARG HB3  1 1 
       10 88594 2 2  47 ARG HD2  H   0.277  26.601 -38.227 1.00 . B B .  46 ARG HD2  1 1 
       10 88595 2 2  47 ARG HD3  H   0.131  26.147 -39.928 1.00 . B B .  46 ARG HD3  1 1 
       10 88596 2 2  47 ARG HE   H  -1.633  28.231 -38.792 1.00 . B B .  46 ARG HE   1 1 
       10 88597 2 2  47 ARG HG2  H  -1.997  25.871 -37.783 1.00 . B B .  46 ARG HG2  1 1 
       10 88598 2 2  47 ARG HG3  H  -1.119  24.558 -38.574 1.00 . B B .  46 ARG HG3  1 1 
       10 88599 2 2  47 ARG HH11 H   0.936  27.374 -41.052 1.00 . B B .  46 ARG HH11 1 1 
       10 88600 2 2  47 ARG HH12 H   0.839  28.882 -41.901 1.00 . B B .  46 ARG HH12 1 1 
       10 88601 2 2  47 ARG HH21 H  -1.761  30.184 -39.946 1.00 . B B .  46 ARG HH21 1 1 
       10 88602 2 2  47 ARG HH22 H  -0.687  30.475 -41.277 1.00 . B B .  46 ARG HH22 1 1 
       10 88603 2 2  47 ARG N    N  -4.846  24.518 -40.594 1.00 . B B .  46 ARG N    1 1 
       10 88604 2 2  47 ARG NE   N  -0.915  27.888 -39.372 1.00 . B B .  46 ARG NE   1 1 
       10 88605 2 2  47 ARG NH1  N   0.516  28.282 -41.169 1.00 . B B .  46 ARG NH1  1 1 
       10 88606 2 2  47 ARG NH2  N  -1.015  29.874 -40.542 1.00 . B B .  46 ARG NH2  1 1 
       10 88607 2 2  47 ARG O    O  -3.957  23.709 -37.266 1.00 . B B .  46 ARG O    1 1 
       10 88608 2 2  48 LEU C    C  -7.249  26.303 -36.739 1.00 . B B .  47 LEU C    1 1 
       10 88609 2 2  48 LEU CA   C  -5.829  25.730 -36.573 1.00 . B B .  47 LEU CA   1 1 
       10 88610 2 2  48 LEU CB   C  -4.931  26.715 -35.754 1.00 . B B .  47 LEU CB   1 1 
       10 88611 2 2  48 LEU CD1  C  -4.085  29.083 -35.197 1.00 . B B .  47 LEU CD1  1 1 
       10 88612 2 2  48 LEU CD2  C  -4.317  28.400 -37.640 1.00 . B B .  47 LEU CD2  1 1 
       10 88613 2 2  48 LEU CG   C  -4.885  28.226 -36.209 1.00 . B B .  47 LEU CG   1 1 
       10 88614 2 2  48 LEU H    H  -5.503  26.055 -38.620 1.00 . B B .  47 LEU H    1 1 
       10 88615 2 2  48 LEU HA   H  -5.902  24.784 -36.039 1.00 . B B .  47 LEU HA   1 1 
       10 88616 2 2  48 LEU HB2  H  -5.264  26.687 -34.720 1.00 . B B .  47 LEU HB2  1 1 
       10 88617 2 2  48 LEU HB3  H  -3.916  26.332 -35.779 1.00 . B B .  47 LEU HB3  1 1 
       10 88618 2 2  48 LEU HD11 H  -4.548  29.022 -34.222 1.00 . B B .  47 LEU HD11 1 1 
       10 88619 2 2  48 LEU HD12 H  -4.076  30.116 -35.518 1.00 . B B .  47 LEU HD12 1 1 
       10 88620 2 2  48 LEU HD13 H  -3.064  28.722 -35.129 1.00 . B B .  47 LEU HD13 1 1 
       10 88621 2 2  48 LEU HD21 H  -4.936  27.860 -38.345 1.00 . B B .  47 LEU HD21 1 1 
       10 88622 2 2  48 LEU HD22 H  -3.304  28.017 -37.686 1.00 . B B .  47 LEU HD22 1 1 
       10 88623 2 2  48 LEU HD23 H  -4.315  29.448 -37.906 1.00 . B B .  47 LEU HD23 1 1 
       10 88624 2 2  48 LEU HG   H  -5.900  28.612 -36.213 1.00 . B B .  47 LEU HG   1 1 
       10 88625 2 2  48 LEU N    N  -5.230  25.476 -37.888 1.00 . B B .  47 LEU N    1 1 
       10 88626 2 2  48 LEU O    O  -7.718  26.522 -37.864 1.00 . B B .  47 LEU O    1 1 
       10 88627 2 2  49 THR C    C  -9.234  28.161 -34.356 1.00 . B B .  48 THR C    1 1 
       10 88628 2 2  49 THR CA   C  -9.239  27.192 -35.549 1.00 . B B .  48 THR CA   1 1 
       10 88629 2 2  49 THR CB   C -10.393  26.140 -35.399 1.00 . B B .  48 THR CB   1 1 
       10 88630 2 2  49 THR CG2  C -11.798  26.767 -35.549 1.00 . B B .  48 THR CG2  1 1 
       10 88631 2 2  49 THR H    H  -7.502  26.275 -34.759 1.00 . B B .  48 THR H    1 1 
       10 88632 2 2  49 THR HA   H  -9.390  27.753 -36.472 1.00 . B B .  48 THR HA   1 1 
       10 88633 2 2  49 THR HB   H -10.323  25.686 -34.414 1.00 . B B .  48 THR HB   1 1 
       10 88634 2 2  49 THR HG1  H -10.043  25.514 -37.241 1.00 . B B .  48 THR HG1  1 1 
       10 88635 2 2  49 THR HG21 H -11.908  27.201 -36.537 1.00 . B B .  48 THR HG21 1 1 
       10 88636 2 2  49 THR HG22 H -11.938  27.538 -34.803 1.00 . B B .  48 THR HG22 1 1 
       10 88637 2 2  49 THR HG23 H -12.549  26.001 -35.410 1.00 . B B .  48 THR HG23 1 1 
       10 88638 2 2  49 THR N    N  -7.919  26.543 -35.606 1.00 . B B .  48 THR N    1 1 
       10 88639 2 2  49 THR O    O  -9.542  29.352 -34.500 1.00 . B B .  48 THR O    1 1 
       10 88640 2 2  49 THR OG1  O -10.238  25.108 -36.386 1.00 . B B .  48 THR OG1  1 1 
       10 88641 2 2  50 GLY C    C  -7.156  28.903 -31.918 1.00 . B B .  49 GLY C    1 1 
       10 88642 2 2  50 GLY CA   C  -8.614  28.435 -31.975 1.00 . B B .  49 GLY CA   1 1 
       10 88643 2 2  50 GLY H    H  -8.768  26.648 -33.107 1.00 . B B .  49 GLY H    1 1 
       10 88644 2 2  50 GLY HA2  H  -9.273  29.299 -31.971 1.00 . B B .  49 GLY HA2  1 1 
       10 88645 2 2  50 GLY HA3  H  -8.823  27.838 -31.097 1.00 . B B .  49 GLY HA3  1 1 
       10 88646 2 2  50 GLY N    N  -8.871  27.623 -33.169 1.00 . B B .  49 GLY N    1 1 
       10 88647 2 2  50 GLY O    O  -6.464  28.895 -32.945 1.00 . B B .  49 GLY O    1 1 
       10 88648 2 2  51 ASP C    C  -4.304  28.586 -30.417 1.00 . B B .  50 ASP C    1 1 
       10 88649 2 2  51 ASP CA   C  -5.280  29.776 -30.544 1.00 . B B .  50 ASP CA   1 1 
       10 88650 2 2  51 ASP CB   C  -5.159  30.753 -29.345 1.00 . B B .  50 ASP CB   1 1 
       10 88651 2 2  51 ASP CG   C  -3.720  31.279 -29.134 1.00 . B B .  50 ASP CG   1 1 
       10 88652 2 2  51 ASP H    H  -7.263  29.282 -29.945 1.00 . B B .  50 ASP H    1 1 
       10 88653 2 2  51 ASP HA   H  -5.014  30.329 -31.445 1.00 . B B .  50 ASP HA   1 1 
       10 88654 2 2  51 ASP HB2  H  -5.811  31.605 -29.521 1.00 . B B .  50 ASP HB2  1 1 
       10 88655 2 2  51 ASP HB3  H  -5.488  30.249 -28.444 1.00 . B B .  50 ASP HB3  1 1 
       10 88656 2 2  51 ASP N    N  -6.673  29.304 -30.723 1.00 . B B .  50 ASP N    1 1 
       10 88657 2 2  51 ASP O    O  -3.999  28.098 -29.320 1.00 . B B .  50 ASP O    1 1 
       10 88658 2 2  51 ASP OD1  O  -3.110  31.790 -30.103 1.00 . B B .  50 ASP OD1  1 1 
       10 88659 2 2  51 ASP OD2  O  -3.198  31.204 -27.997 1.00 . B B .  50 ASP OD2  1 1 
       10 88660 2 2  52 GLN C    C  -1.618  27.605 -32.438 1.00 . B B .  51 GLN C    1 1 
       10 88661 2 2  52 GLN CA   C  -2.894  27.026 -31.765 1.00 . B B .  51 GLN CA   1 1 
       10 88662 2 2  52 GLN CB   C  -3.510  25.837 -32.594 1.00 . B B .  51 GLN CB   1 1 
       10 88663 2 2  52 GLN CD   C  -4.346  24.473 -30.563 1.00 . B B .  51 GLN CD   1 1 
       10 88664 2 2  52 GLN CG   C  -3.562  24.465 -31.879 1.00 . B B .  51 GLN CG   1 1 
       10 88665 2 2  52 GLN H    H  -4.322  28.452 -32.397 1.00 . B B .  51 GLN H    1 1 
       10 88666 2 2  52 GLN HA   H  -2.606  26.658 -30.778 1.00 . B B .  51 GLN HA   1 1 
       10 88667 2 2  52 GLN HB2  H  -4.523  26.090 -32.877 1.00 . B B .  51 GLN HB2  1 1 
       10 88668 2 2  52 GLN HB3  H  -2.939  25.709 -33.514 1.00 . B B .  51 GLN HB3  1 1 
       10 88669 2 2  52 GLN HE21 H  -2.679  24.796 -29.531 1.00 . B B .  51 GLN HE21 1 1 
       10 88670 2 2  52 GLN HE22 H  -4.137  24.700 -28.606 1.00 . B B .  51 GLN HE22 1 1 
       10 88671 2 2  52 GLN HG2  H  -4.031  23.748 -32.543 1.00 . B B .  51 GLN HG2  1 1 
       10 88672 2 2  52 GLN HG3  H  -2.545  24.146 -31.676 1.00 . B B .  51 GLN HG3  1 1 
       10 88673 2 2  52 GLN N    N  -3.902  28.088 -31.588 1.00 . B B .  51 GLN N    1 1 
       10 88674 2 2  52 GLN NE2  N  -3.652  24.670 -29.454 1.00 . B B .  51 GLN NE2  1 1 
       10 88675 2 2  52 GLN O    O  -0.734  26.849 -32.829 1.00 . B B .  51 GLN O    1 1 
       10 88676 2 2  52 GLN OE1  O  -5.561  24.292 -30.546 1.00 . B B .  51 GLN OE1  1 1 
       10 88677 2 2  53 THR C    C   0.919  29.334 -32.895 1.00 . B B .  52 THR C    1 1 
       10 88678 2 2  53 THR CA   C  -0.525  29.634 -33.400 1.00 . B B .  52 THR CA   1 1 
       10 88679 2 2  53 THR CB   C  -0.788  31.174 -33.411 1.00 . B B .  52 THR CB   1 1 
       10 88680 2 2  53 THR CG2  C   0.102  31.914 -34.433 1.00 . B B .  52 THR CG2  1 1 
       10 88681 2 2  53 THR H    H  -2.264  29.492 -32.188 1.00 . B B .  52 THR H    1 1 
       10 88682 2 2  53 THR HA   H  -0.616  29.275 -34.422 1.00 . B B .  52 THR HA   1 1 
       10 88683 2 2  53 THR HB   H  -0.584  31.569 -32.420 1.00 . B B .  52 THR HB   1 1 
       10 88684 2 2  53 THR HG1  H  -2.502  32.125 -33.152 1.00 . B B .  52 THR HG1  1 1 
       10 88685 2 2  53 THR HG21 H  -0.122  32.975 -34.413 1.00 . B B .  52 THR HG21 1 1 
       10 88686 2 2  53 THR HG22 H  -0.088  31.532 -35.428 1.00 . B B .  52 THR HG22 1 1 
       10 88687 2 2  53 THR HG23 H   1.145  31.765 -34.187 1.00 . B B .  52 THR HG23 1 1 
       10 88688 2 2  53 THR N    N  -1.569  28.944 -32.611 1.00 . B B .  52 THR N    1 1 
       10 88689 2 2  53 THR O    O   1.709  28.712 -33.613 1.00 . B B .  52 THR O    1 1 
       10 88690 2 2  53 THR OG1  O  -2.172  31.418 -33.715 1.00 . B B .  52 THR OG1  1 1 
       10 88691 2 2  54 ALA C    C   2.699  28.178 -30.397 1.00 . B B .  53 ALA C    1 1 
       10 88692 2 2  54 ALA CA   C   2.578  29.564 -31.051 1.00 . B B .  53 ALA CA   1 1 
       10 88693 2 2  54 ALA CB   C   2.869  30.662 -30.016 1.00 . B B .  53 ALA CB   1 1 
       10 88694 2 2  54 ALA H    H   0.556  30.238 -31.134 1.00 . B B .  53 ALA H    1 1 
       10 88695 2 2  54 ALA HA   H   3.325  29.646 -31.840 1.00 . B B .  53 ALA HA   1 1 
       10 88696 2 2  54 ALA HB1  H   2.799  31.634 -30.487 1.00 . B B .  53 ALA HB1  1 1 
       10 88697 2 2  54 ALA HB2  H   3.866  30.535 -29.614 1.00 . B B .  53 ALA HB2  1 1 
       10 88698 2 2  54 ALA HB3  H   2.148  30.608 -29.208 1.00 . B B .  53 ALA HB3  1 1 
       10 88699 2 2  54 ALA N    N   1.240  29.767 -31.658 1.00 . B B .  53 ALA N    1 1 
       10 88700 2 2  54 ALA O    O   3.810  27.660 -30.230 1.00 . B B .  53 ALA O    1 1 
       10 88701 2 2  55 ALA C    C   0.498  25.382 -30.145 1.00 . B B .  54 ALA C    1 1 
       10 88702 2 2  55 ALA CA   C   1.481  26.277 -29.367 1.00 . B B .  54 ALA CA   1 1 
       10 88703 2 2  55 ALA CB   C   1.085  26.427 -27.881 1.00 . B B .  54 ALA CB   1 1 
       10 88704 2 2  55 ALA H    H   0.706  28.079 -30.174 1.00 . B B .  54 ALA H    1 1 
       10 88705 2 2  55 ALA HA   H   2.471  25.816 -29.407 1.00 . B B .  54 ALA HA   1 1 
       10 88706 2 2  55 ALA HB1  H   1.053  25.454 -27.405 1.00 . B B .  54 ALA HB1  1 1 
       10 88707 2 2  55 ALA HB2  H   0.110  26.893 -27.805 1.00 . B B .  54 ALA HB2  1 1 
       10 88708 2 2  55 ALA HB3  H   1.812  27.046 -27.369 1.00 . B B .  54 ALA HB3  1 1 
       10 88709 2 2  55 ALA N    N   1.548  27.598 -30.011 1.00 . B B .  54 ALA N    1 1 
       10 88710 2 2  55 ALA O    O  -0.667  25.230 -29.756 1.00 . B B .  54 ALA O    1 1 
       10 88711 2 2  56 LEU C    C   0.064  22.592 -31.461 1.00 . B B .  55 LEU C    1 1 
       10 88712 2 2  56 LEU CA   C   0.194  23.950 -32.157 1.00 . B B .  55 LEU CA   1 1 
       10 88713 2 2  56 LEU CB   C   0.886  23.853 -33.567 1.00 . B B .  55 LEU CB   1 1 
       10 88714 2 2  56 LEU CD1  C  -0.096  21.703 -34.685 1.00 . B B .  55 LEU CD1  1 1 
       10 88715 2 2  56 LEU CD2  C  -1.285  23.946 -34.980 1.00 . B B .  55 LEU CD2  1 1 
       10 88716 2 2  56 LEU CG   C   0.080  23.238 -34.784 1.00 . B B .  55 LEU CG   1 1 
       10 88717 2 2  56 LEU H    H   1.893  25.078 -31.562 1.00 . B B .  55 LEU H    1 1 
       10 88718 2 2  56 LEU HA   H  -0.799  24.381 -32.283 1.00 . B B .  55 LEU HA   1 1 
       10 88719 2 2  56 LEU HB2  H   1.172  24.862 -33.851 1.00 . B B .  55 LEU HB2  1 1 
       10 88720 2 2  56 LEU HB3  H   1.804  23.282 -33.452 1.00 . B B .  55 LEU HB3  1 1 
       10 88721 2 2  56 LEU HD11 H  -0.611  21.333 -35.564 1.00 . B B .  55 LEU HD11 1 1 
       10 88722 2 2  56 LEU HD12 H  -0.672  21.453 -33.804 1.00 . B B .  55 LEU HD12 1 1 
       10 88723 2 2  56 LEU HD13 H   0.875  21.232 -34.621 1.00 . B B .  55 LEU HD13 1 1 
       10 88724 2 2  56 LEU HD21 H  -1.784  23.548 -35.856 1.00 . B B .  55 LEU HD21 1 1 
       10 88725 2 2  56 LEU HD22 H  -1.130  25.007 -35.117 1.00 . B B .  55 LEU HD22 1 1 
       10 88726 2 2  56 LEU HD23 H  -1.913  23.787 -34.113 1.00 . B B .  55 LEU HD23 1 1 
       10 88727 2 2  56 LEU HG   H   0.657  23.418 -35.687 1.00 . B B .  55 LEU HG   1 1 
       10 88728 2 2  56 LEU N    N   0.977  24.847 -31.287 1.00 . B B .  55 LEU N    1 1 
       10 88729 2 2  56 LEU O    O  -1.041  22.156 -31.113 1.00 . B B .  55 LEU O    1 1 
       10 88730 2 2  57 ARG C    C   2.813  20.397 -30.261 1.00 . B B .  56 ARG C    1 1 
       10 88731 2 2  57 ARG CA   C   1.334  20.654 -30.602 1.00 . B B .  56 ARG CA   1 1 
       10 88732 2 2  57 ARG CB   C   0.777  19.555 -31.563 1.00 . B B .  56 ARG CB   1 1 
       10 88733 2 2  57 ARG CD   C   0.074  17.112 -31.937 1.00 . B B .  56 ARG CD   1 1 
       10 88734 2 2  57 ARG CG   C   0.674  18.137 -30.960 1.00 . B B .  56 ARG CG   1 1 
       10 88735 2 2  57 ARG CZ   C  -0.567  14.684 -31.897 1.00 . B B .  56 ARG CZ   1 1 
       10 88736 2 2  57 ARG H    H   2.046  22.430 -31.496 1.00 . B B .  56 ARG H    1 1 
       10 88737 2 2  57 ARG HA   H   0.753  20.667 -29.680 1.00 . B B .  56 ARG HA   1 1 
       10 88738 2 2  57 ARG HB2  H  -0.213  19.858 -31.888 1.00 . B B .  56 ARG HB2  1 1 
       10 88739 2 2  57 ARG HB3  H   1.418  19.509 -32.439 1.00 . B B .  56 ARG HB3  1 1 
       10 88740 2 2  57 ARG HD2  H  -0.952  17.390 -32.157 1.00 . B B .  56 ARG HD2  1 1 
       10 88741 2 2  57 ARG HD3  H   0.647  17.123 -32.858 1.00 . B B .  56 ARG HD3  1 1 
       10 88742 2 2  57 ARG HE   H   0.636  15.606 -30.578 1.00 . B B .  56 ARG HE   1 1 
       10 88743 2 2  57 ARG HG2  H   1.667  17.809 -30.677 1.00 . B B .  56 ARG HG2  1 1 
       10 88744 2 2  57 ARG HG3  H   0.052  18.181 -30.072 1.00 . B B .  56 ARG HG3  1 1 
       10 88745 2 2  57 ARG HH11 H  -1.430  15.702 -33.437 1.00 . B B .  56 ARG HH11 1 1 
       10 88746 2 2  57 ARG HH12 H  -1.822  14.012 -33.355 1.00 . B B .  56 ARG HH12 1 1 
       10 88747 2 2  57 ARG HH21 H   0.164  13.391 -30.518 1.00 . B B .  56 ARG HH21 1 1 
       10 88748 2 2  57 ARG HH22 H  -0.913  12.699 -31.687 1.00 . B B .  56 ARG HH22 1 1 
       10 88749 2 2  57 ARG N    N   1.222  21.973 -31.231 1.00 . B B .  56 ARG N    1 1 
       10 88750 2 2  57 ARG NE   N   0.094  15.741 -31.386 1.00 . B B .  56 ARG NE   1 1 
       10 88751 2 2  57 ARG NH1  N  -1.335  14.808 -32.984 1.00 . B B .  56 ARG NH1  1 1 
       10 88752 2 2  57 ARG NH2  N  -0.428  13.497 -31.322 1.00 . B B .  56 ARG NH2  1 1 
       10 88753 2 2  57 ARG O    O   3.699  21.107 -30.766 1.00 . B B .  56 ARG O    1 1 
       10 88754 2 2  58 ASP C    C   4.818  17.997 -30.368 1.00 . B B .  57 ASP C    1 1 
       10 88755 2 2  58 ASP CA   C   4.428  18.874 -29.162 1.00 . B B .  57 ASP CA   1 1 
       10 88756 2 2  58 ASP CB   C   4.507  18.084 -27.824 1.00 . B B .  57 ASP CB   1 1 
       10 88757 2 2  58 ASP CG   C   4.219  18.974 -26.605 1.00 . B B .  57 ASP CG   1 1 
       10 88758 2 2  58 ASP H    H   2.332  19.031 -28.871 1.00 . B B .  57 ASP H    1 1 
       10 88759 2 2  58 ASP HA   H   5.122  19.716 -29.115 1.00 . B B .  57 ASP HA   1 1 
       10 88760 2 2  58 ASP HB2  H   3.788  17.267 -27.849 1.00 . B B .  57 ASP HB2  1 1 
       10 88761 2 2  58 ASP HB3  H   5.502  17.660 -27.716 1.00 . B B .  57 ASP HB3  1 1 
       10 88762 2 2  58 ASP N    N   3.075  19.409 -29.383 1.00 . B B .  57 ASP N    1 1 
       10 88763 2 2  58 ASP O    O   4.847  16.764 -30.296 1.00 . B B .  57 ASP O    1 1 
       10 88764 2 2  58 ASP OD1  O   5.139  19.697 -26.154 1.00 . B B .  57 ASP OD1  1 1 
       10 88765 2 2  58 ASP OD2  O   3.069  18.965 -26.106 1.00 . B B .  57 ASP OD2  1 1 
       10 88766 2 2  59 SER C    C   6.822  17.495 -32.765 1.00 . B B .  58 SER C    1 1 
       10 88767 2 2  59 SER CA   C   5.379  18.031 -32.778 1.00 . B B .  58 SER CA   1 1 
       10 88768 2 2  59 SER CB   C   5.172  19.053 -33.912 1.00 . B B .  58 SER CB   1 1 
       10 88769 2 2  59 SER H    H   5.043  19.649 -31.475 1.00 . B B .  58 SER H    1 1 
       10 88770 2 2  59 SER HA   H   4.684  17.205 -32.925 1.00 . B B .  58 SER HA   1 1 
       10 88771 2 2  59 SER HB2  H   5.895  19.853 -33.823 1.00 . B B .  58 SER HB2  1 1 
       10 88772 2 2  59 SER HB3  H   5.295  18.566 -34.873 1.00 . B B .  58 SER HB3  1 1 
       10 88773 2 2  59 SER HG   H   3.700  20.111 -34.666 1.00 . B B .  58 SER HG   1 1 
       10 88774 2 2  59 SER N    N   5.072  18.670 -31.500 1.00 . B B .  58 SER N    1 1 
       10 88775 2 2  59 SER O    O   7.036  16.287 -32.876 1.00 . B B .  58 SER O    1 1 
       10 88776 2 2  59 SER OG   O   3.866  19.619 -33.855 1.00 . B B .  58 SER OG   1 1 
       10 88777 2 2  60 LEU C    C   9.807  17.394 -33.701 1.00 . B B .  59 LEU C    1 1 
       10 88778 2 2  60 LEU CA   C   9.234  18.157 -32.472 1.00 . B B .  59 LEU CA   1 1 
       10 88779 2 2  60 LEU CB   C   9.594  17.442 -31.130 1.00 . B B .  59 LEU CB   1 1 
       10 88780 2 2  60 LEU CD1  C  10.601  19.522 -29.969 1.00 . B B .  59 LEU CD1  1 1 
       10 88781 2 2  60 LEU CD2  C   8.214  18.799 -29.410 1.00 . B B .  59 LEU CD2  1 1 
       10 88782 2 2  60 LEU CG   C   9.625  18.324 -29.829 1.00 . B B .  59 LEU CG   1 1 
       10 88783 2 2  60 LEU H    H   7.502  19.369 -32.525 1.00 . B B .  59 LEU H    1 1 
       10 88784 2 2  60 LEU HA   H   9.706  19.131 -32.452 1.00 . B B .  59 LEU HA   1 1 
       10 88785 2 2  60 LEU HB2  H   8.879  16.635 -30.974 1.00 . B B .  59 LEU HB2  1 1 
       10 88786 2 2  60 LEU HB3  H  10.572  16.988 -31.244 1.00 . B B .  59 LEU HB3  1 1 
       10 88787 2 2  60 LEU HD11 H  10.628  20.080 -29.043 1.00 . B B .  59 LEU HD11 1 1 
       10 88788 2 2  60 LEU HD12 H  10.274  20.174 -30.768 1.00 . B B .  59 LEU HD12 1 1 
       10 88789 2 2  60 LEU HD13 H  11.598  19.160 -30.193 1.00 . B B .  59 LEU HD13 1 1 
       10 88790 2 2  60 LEU HD21 H   7.574  17.941 -29.247 1.00 . B B .  59 LEU HD21 1 1 
       10 88791 2 2  60 LEU HD22 H   7.787  19.419 -30.188 1.00 . B B .  59 LEU HD22 1 1 
       10 88792 2 2  60 LEU HD23 H   8.273  19.370 -28.490 1.00 . B B .  59 LEU HD23 1 1 
       10 88793 2 2  60 LEU HG   H  10.007  17.711 -29.019 1.00 . B B .  59 LEU HG   1 1 
       10 88794 2 2  60 LEU N    N   7.786  18.434 -32.587 1.00 . B B .  59 LEU N    1 1 
       10 88795 2 2  60 LEU O    O  10.437  18.014 -34.557 1.00 . B B .  59 LEU O    1 1 
       10 88796 2 2  61 SER C    C  11.672  15.010 -34.621 1.00 . B B .  60 SER C    1 1 
       10 88797 2 2  61 SER CA   C  10.138  15.147 -34.796 1.00 . B B .  60 SER CA   1 1 
       10 88798 2 2  61 SER CB   C   9.749  15.639 -36.227 1.00 . B B .  60 SER CB   1 1 
       10 88799 2 2  61 SER H    H   9.004  15.654 -33.061 1.00 . B B .  60 SER H    1 1 
       10 88800 2 2  61 SER HA   H   9.697  14.167 -34.630 1.00 . B B .  60 SER HA   1 1 
       10 88801 2 2  61 SER HB2  H   8.678  15.770 -36.280 1.00 . B B .  60 SER HB2  1 1 
       10 88802 2 2  61 SER HB3  H  10.230  16.594 -36.422 1.00 . B B .  60 SER HB3  1 1 
       10 88803 2 2  61 SER HG   H  11.098  14.690 -37.304 1.00 . B B .  60 SER HG   1 1 
       10 88804 2 2  61 SER N    N   9.578  16.053 -33.754 1.00 . B B .  60 SER N    1 1 
       10 88805 2 2  61 SER O    O  12.391  14.666 -35.564 1.00 . B B .  60 SER O    1 1 
       10 88806 2 2  61 SER OG   O  10.134  14.722 -37.244 1.00 . B B .  60 SER OG   1 1 
       10 88807 2 2  62 ASP C    C  14.229  16.522 -33.649 1.00 . B B .  61 ASP C    1 1 
       10 88808 2 2  62 ASP CA   C  13.544  15.323 -32.964 1.00 . B B .  61 ASP CA   1 1 
       10 88809 2 2  62 ASP CB   C  14.328  13.998 -33.199 1.00 . B B .  61 ASP CB   1 1 
       10 88810 2 2  62 ASP CG   C  15.766  14.030 -32.630 1.00 . B B .  61 ASP CG   1 1 
       10 88811 2 2  62 ASP H    H  11.450  15.326 -32.657 1.00 . B B .  61 ASP H    1 1 
       10 88812 2 2  62 ASP HA   H  13.534  15.518 -31.896 1.00 . B B .  61 ASP HA   1 1 
       10 88813 2 2  62 ASP HB2  H  13.788  13.180 -32.737 1.00 . B B .  61 ASP HB2  1 1 
       10 88814 2 2  62 ASP HB3  H  14.378  13.808 -34.270 1.00 . B B .  61 ASP HB3  1 1 
       10 88815 2 2  62 ASP N    N  12.122  15.231 -33.363 1.00 . B B .  61 ASP N    1 1 
       10 88816 2 2  62 ASP O    O  14.842  16.392 -34.720 1.00 . B B .  61 ASP O    1 1 
       10 88817 2 2  62 ASP OD1  O  15.937  13.834 -31.408 1.00 . B B .  61 ASP OD1  1 1 
       10 88818 2 2  62 ASP OD2  O  16.732  14.258 -33.402 1.00 . B B .  61 ASP OD2  1 1 
       10 88819 2 2  63 LYS C    C  15.412  19.590 -32.248 1.00 . B B .  62 LYS C    1 1 
       10 88820 2 2  63 LYS CA   C  14.705  18.961 -33.460 1.00 . B B .  62 LYS CA   1 1 
       10 88821 2 2  63 LYS CB   C  13.668  19.973 -34.037 1.00 . B B .  62 LYS CB   1 1 
       10 88822 2 2  63 LYS CD   C  14.045  19.475 -36.539 1.00 . B B .  62 LYS CD   1 1 
       10 88823 2 2  63 LYS CE   C  13.409  18.994 -37.857 1.00 . B B .  62 LYS CE   1 1 
       10 88824 2 2  63 LYS CG   C  13.027  19.563 -35.380 1.00 . B B .  62 LYS CG   1 1 
       10 88825 2 2  63 LYS H    H  13.463  17.731 -32.257 1.00 . B B .  62 LYS H    1 1 
       10 88826 2 2  63 LYS HA   H  15.447  18.732 -34.226 1.00 . B B .  62 LYS HA   1 1 
       10 88827 2 2  63 LYS HB2  H  12.874  20.098 -33.313 1.00 . B B .  62 LYS HB2  1 1 
       10 88828 2 2  63 LYS HB3  H  14.154  20.935 -34.181 1.00 . B B .  62 LYS HB3  1 1 
       10 88829 2 2  63 LYS HD2  H  14.481  20.456 -36.703 1.00 . B B .  62 LYS HD2  1 1 
       10 88830 2 2  63 LYS HD3  H  14.834  18.784 -36.258 1.00 . B B .  62 LYS HD3  1 1 
       10 88831 2 2  63 LYS HE2  H  14.191  18.842 -38.588 1.00 . B B .  62 LYS HE2  1 1 
       10 88832 2 2  63 LYS HE3  H  12.904  18.050 -37.681 1.00 . B B .  62 LYS HE3  1 1 
       10 88833 2 2  63 LYS HG2  H  12.557  18.593 -35.258 1.00 . B B .  62 LYS HG2  1 1 
       10 88834 2 2  63 LYS HG3  H  12.266  20.291 -35.639 1.00 . B B .  62 LYS HG3  1 1 
       10 88835 2 2  63 LYS HZ1  H  11.963  19.562 -39.245 1.00 . B B .  62 LYS HZ1  1 1 
       10 88836 2 2  63 LYS HZ2  H  12.910  20.843 -38.686 1.00 . B B .  62 LYS HZ2  1 1 
       10 88837 2 2  63 LYS HZ3  H  11.704  20.190 -37.703 1.00 . B B .  62 LYS HZ3  1 1 
       10 88838 2 2  63 LYS N    N  14.051  17.703 -33.040 1.00 . B B .  62 LYS N    1 1 
       10 88839 2 2  63 LYS NZ   N  12.428  19.968 -38.411 1.00 . B B .  62 LYS NZ   1 1 
       10 88840 2 2  63 LYS O    O  14.889  19.494 -31.130 1.00 . B B .  62 LYS O    1 1 
       10 88841 2 2  64 PRO C    C  16.434  22.343 -31.113 1.00 . B B .  63 PRO C    1 1 
       10 88842 2 2  64 PRO CA   C  17.255  21.048 -31.374 1.00 . B B .  63 PRO CA   1 1 
       10 88843 2 2  64 PRO CB   C  18.689  21.337 -31.936 1.00 . B B .  63 PRO CB   1 1 
       10 88844 2 2  64 PRO CD   C  17.467  20.178 -33.651 1.00 . B B .  63 PRO CD   1 1 
       10 88845 2 2  64 PRO CG   C  18.857  20.387 -33.094 1.00 . B B .  63 PRO CG   1 1 
       10 88846 2 2  64 PRO HA   H  17.334  20.490 -30.444 1.00 . B B .  63 PRO HA   1 1 
       10 88847 2 2  64 PRO HB2  H  18.768  22.373 -32.269 1.00 . B B .  63 PRO HB2  1 1 
       10 88848 2 2  64 PRO HB3  H  19.436  21.142 -31.180 1.00 . B B .  63 PRO HB3  1 1 
       10 88849 2 2  64 PRO HD2  H  17.199  20.972 -34.339 1.00 . B B .  63 PRO HD2  1 1 
       10 88850 2 2  64 PRO HD3  H  17.390  19.213 -34.138 1.00 . B B .  63 PRO HD3  1 1 
       10 88851 2 2  64 PRO HG2  H  19.513  20.822 -33.847 1.00 . B B .  63 PRO HG2  1 1 
       10 88852 2 2  64 PRO HG3  H  19.266  19.440 -32.751 1.00 . B B .  63 PRO HG3  1 1 
       10 88853 2 2  64 PRO N    N  16.616  20.228 -32.431 1.00 . B B .  63 PRO N    1 1 
       10 88854 2 2  64 PRO O    O  16.743  23.421 -31.637 1.00 . B B .  63 PRO O    1 1 
       10 88855 2 2  65 ALA C    C  14.965  24.171 -28.871 1.00 . B B .  64 ALA C    1 1 
       10 88856 2 2  65 ALA CA   C  14.406  23.281 -29.998 1.00 . B B .  64 ALA CA   1 1 
       10 88857 2 2  65 ALA CB   C  13.045  22.692 -29.614 1.00 . B B .  64 ALA CB   1 1 
       10 88858 2 2  65 ALA H    H  15.166  21.297 -29.963 1.00 . B B .  64 ALA H    1 1 
       10 88859 2 2  65 ALA HA   H  14.265  23.891 -30.887 1.00 . B B .  64 ALA HA   1 1 
       10 88860 2 2  65 ALA HB1  H  12.342  23.492 -29.420 1.00 . B B .  64 ALA HB1  1 1 
       10 88861 2 2  65 ALA HB2  H  13.142  22.076 -28.727 1.00 . B B .  64 ALA HB2  1 1 
       10 88862 2 2  65 ALA HB3  H  12.672  22.085 -30.428 1.00 . B B .  64 ALA HB3  1 1 
       10 88863 2 2  65 ALA N    N  15.345  22.188 -30.334 1.00 . B B .  64 ALA N    1 1 
       10 88864 2 2  65 ALA O    O  14.416  25.246 -28.587 1.00 . B B .  64 ALA O    1 1 
       10 88865 2 2  66 LYS C    C  16.075  24.710 -25.972 1.00 . B B .  65 LYS C    1 1 
       10 88866 2 2  66 LYS CA   C  16.872  24.404 -27.252 1.00 . B B .  65 LYS CA   1 1 
       10 88867 2 2  66 LYS CB   C  17.505  25.685 -27.886 1.00 . B B .  65 LYS CB   1 1 
       10 88868 2 2  66 LYS CD   C  19.564  24.522 -28.930 1.00 . B B .  65 LYS CD   1 1 
       10 88869 2 2  66 LYS CE   C  20.579  25.146 -27.958 1.00 . B B .  65 LYS CE   1 1 
       10 88870 2 2  66 LYS CG   C  18.334  25.429 -29.171 1.00 . B B .  65 LYS CG   1 1 
       10 88871 2 2  66 LYS H    H  16.306  22.747 -28.433 1.00 . B B .  65 LYS H    1 1 
       10 88872 2 2  66 LYS HA   H  17.680  23.732 -26.978 1.00 . B B .  65 LYS HA   1 1 
       10 88873 2 2  66 LYS HB2  H  16.705  26.375 -28.133 1.00 . B B .  65 LYS HB2  1 1 
       10 88874 2 2  66 LYS HB3  H  18.149  26.156 -27.155 1.00 . B B .  65 LYS HB3  1 1 
       10 88875 2 2  66 LYS HD2  H  19.224  23.580 -28.522 1.00 . B B .  65 LYS HD2  1 1 
       10 88876 2 2  66 LYS HD3  H  20.057  24.334 -29.881 1.00 . B B .  65 LYS HD3  1 1 
       10 88877 2 2  66 LYS HE2  H  20.095  25.320 -27.008 1.00 . B B .  65 LYS HE2  1 1 
       10 88878 2 2  66 LYS HE3  H  21.401  24.456 -27.812 1.00 . B B .  65 LYS HE3  1 1 
       10 88879 2 2  66 LYS HG2  H  17.693  24.952 -29.905 1.00 . B B .  65 LYS HG2  1 1 
       10 88880 2 2  66 LYS HG3  H  18.669  26.380 -29.568 1.00 . B B .  65 LYS HG3  1 1 
       10 88881 2 2  66 LYS HZ1  H  21.599  26.304 -29.368 1.00 . B B .  65 LYS HZ1  1 1 
       10 88882 2 2  66 LYS HZ2  H  21.825  26.814 -27.771 1.00 . B B .  65 LYS HZ2  1 1 
       10 88883 2 2  66 LYS HZ3  H  20.368  27.138 -28.566 1.00 . B B .  65 LYS HZ3  1 1 
       10 88884 2 2  66 LYS N    N  16.050  23.674 -28.232 1.00 . B B .  65 LYS N    1 1 
       10 88885 2 2  66 LYS NZ   N  21.129  26.439 -28.451 1.00 . B B .  65 LYS NZ   1 1 
       10 88886 2 2  66 LYS O    O  16.104  23.931 -25.011 1.00 . B B .  65 LYS O    1 1 
       10 88887 2 2  67 ASN C    C  13.018  25.886 -25.195 1.00 . B B .  66 ASN C    1 1 
       10 88888 2 2  67 ASN CA   C  14.480  26.246 -24.869 1.00 . B B .  66 ASN CA   1 1 
       10 88889 2 2  67 ASN CB   C  14.685  27.761 -24.550 1.00 . B B .  66 ASN CB   1 1 
       10 88890 2 2  67 ASN CG   C  14.590  28.699 -25.770 1.00 . B B .  66 ASN CG   1 1 
       10 88891 2 2  67 ASN H    H  15.338  26.378 -26.796 1.00 . B B .  66 ASN H    1 1 
       10 88892 2 2  67 ASN HA   H  14.780  25.670 -23.986 1.00 . B B .  66 ASN HA   1 1 
       10 88893 2 2  67 ASN HB2  H  13.944  28.066 -23.825 1.00 . B B .  66 ASN HB2  1 1 
       10 88894 2 2  67 ASN HB3  H  15.668  27.892 -24.105 1.00 . B B .  66 ASN HB3  1 1 
       10 88895 2 2  67 ASN HD21 H  12.646  29.009 -25.466 1.00 . B B .  66 ASN HD21 1 1 
       10 88896 2 2  67 ASN HD22 H  13.337  29.835 -26.817 1.00 . B B .  66 ASN HD22 1 1 
       10 88897 2 2  67 ASN N    N  15.333  25.826 -25.986 1.00 . B B .  66 ASN N    1 1 
       10 88898 2 2  67 ASN ND2  N  13.405  29.234 -26.045 1.00 . B B .  66 ASN ND2  1 1 
       10 88899 2 2  67 ASN O    O  12.320  26.610 -25.918 1.00 . B B .  66 ASN O    1 1 
       10 88900 2 2  67 ASN OD1  O  15.586  28.942 -26.454 1.00 . B B .  66 ASN OD1  1 1 
       10 88901 2 2  68 ILE C    C  10.316  24.833 -23.746 1.00 . B B .  67 ILE C    1 1 
       10 88902 2 2  68 ILE CA   C  11.198  24.215 -24.853 1.00 . B B .  67 ILE CA   1 1 
       10 88903 2 2  68 ILE CB   C  11.092  22.619 -24.890 1.00 . B B .  67 ILE CB   1 1 
       10 88904 2 2  68 ILE CD1  C  13.330  21.783 -23.760 1.00 . B B .  67 ILE CD1  1 1 
       10 88905 2 2  68 ILE CG1  C  11.809  21.903 -23.677 1.00 . B B .  67 ILE CG1  1 1 
       10 88906 2 2  68 ILE CG2  C  11.608  22.060 -26.240 1.00 . B B .  67 ILE CG2  1 1 
       10 88907 2 2  68 ILE H    H  13.218  24.163 -24.194 1.00 . B B .  67 ILE H    1 1 
       10 88908 2 2  68 ILE HA   H  10.825  24.589 -25.810 1.00 . B B .  67 ILE HA   1 1 
       10 88909 2 2  68 ILE HB   H  10.031  22.375 -24.844 1.00 . B B .  67 ILE HB   1 1 
       10 88910 2 2  68 ILE HD11 H  13.598  21.190 -24.622 1.00 . B B .  67 ILE HD11 1 1 
       10 88911 2 2  68 ILE HD12 H  13.700  21.303 -22.866 1.00 . B B .  67 ILE HD12 1 1 
       10 88912 2 2  68 ILE HD13 H  13.770  22.766 -23.847 1.00 . B B .  67 ILE HD13 1 1 
       10 88913 2 2  68 ILE HG12 H  11.585  22.447 -22.770 1.00 . B B .  67 ILE HG12 1 1 
       10 88914 2 2  68 ILE HG13 H  11.411  20.898 -23.574 1.00 . B B .  67 ILE HG13 1 1 
       10 88915 2 2  68 ILE HG21 H  11.514  20.981 -26.252 1.00 . B B .  67 ILE HG21 1 1 
       10 88916 2 2  68 ILE HG22 H  12.646  22.328 -26.377 1.00 . B B .  67 ILE HG22 1 1 
       10 88917 2 2  68 ILE HG23 H  11.026  22.475 -27.057 1.00 . B B .  67 ILE HG23 1 1 
       10 88918 2 2  68 ILE N    N  12.581  24.710 -24.699 1.00 . B B .  67 ILE N    1 1 
       10 88919 2 2  68 ILE O    O   9.938  24.184 -22.768 1.00 . B B .  67 ILE O    1 1 
       10 88920 2 2  69 ILE C    C   7.840  27.084 -23.392 1.00 . B B .  68 ILE C    1 1 
       10 88921 2 2  69 ILE CA   C   9.297  26.939 -22.917 1.00 . B B .  68 ILE CA   1 1 
       10 88922 2 2  69 ILE CB   C   9.960  28.363 -22.720 1.00 . B B .  68 ILE CB   1 1 
       10 88923 2 2  69 ILE CD1  C  11.643  27.506 -20.911 1.00 . B B .  68 ILE CD1  1 1 
       10 88924 2 2  69 ILE CG1  C  11.449  28.225 -22.245 1.00 . B B .  68 ILE CG1  1 1 
       10 88925 2 2  69 ILE CG2  C   9.143  29.253 -21.745 1.00 . B B .  68 ILE CG2  1 1 
       10 88926 2 2  69 ILE H    H  10.378  26.585 -24.705 1.00 . B B .  68 ILE H    1 1 
       10 88927 2 2  69 ILE HA   H   9.307  26.423 -21.956 1.00 . B B .  68 ILE HA   1 1 
       10 88928 2 2  69 ILE HB   H   9.958  28.861 -23.689 1.00 . B B .  68 ILE HB   1 1 
       10 88929 2 2  69 ILE HD11 H  11.102  28.029 -20.132 1.00 . B B .  68 ILE HD11 1 1 
       10 88930 2 2  69 ILE HD12 H  12.694  27.485 -20.664 1.00 . B B .  68 ILE HD12 1 1 
       10 88931 2 2  69 ILE HD13 H  11.273  26.495 -20.987 1.00 . B B .  68 ILE HD13 1 1 
       10 88932 2 2  69 ILE HG12 H  12.007  27.673 -22.989 1.00 . B B .  68 ILE HG12 1 1 
       10 88933 2 2  69 ILE HG13 H  11.883  29.213 -22.152 1.00 . B B .  68 ILE HG13 1 1 
       10 88934 2 2  69 ILE HG21 H   9.629  30.211 -21.634 1.00 . B B .  68 ILE HG21 1 1 
       10 88935 2 2  69 ILE HG22 H   9.074  28.774 -20.774 1.00 . B B .  68 ILE HG22 1 1 
       10 88936 2 2  69 ILE HG23 H   8.144  29.403 -22.136 1.00 . B B .  68 ILE HG23 1 1 
       10 88937 2 2  69 ILE N    N  10.055  26.138 -23.894 1.00 . B B .  68 ILE N    1 1 
       10 88938 2 2  69 ILE O    O   6.904  26.690 -22.682 1.00 . B B .  68 ILE O    1 1 
       10 88939 2 2  70 LEU C    C   5.529  28.920 -24.387 1.00 . B B .  69 LEU C    1 1 
       10 88940 2 2  70 LEU CA   C   6.370  27.944 -25.241 1.00 . B B .  69 LEU CA   1 1 
       10 88941 2 2  70 LEU CB   C   5.575  26.631 -25.554 1.00 . B B .  69 LEU CB   1 1 
       10 88942 2 2  70 LEU CD1  C   5.391  24.358 -26.748 1.00 . B B .  69 LEU CD1  1 1 
       10 88943 2 2  70 LEU CD2  C   6.505  26.332 -27.935 1.00 . B B .  69 LEU CD2  1 1 
       10 88944 2 2  70 LEU CG   C   6.240  25.642 -26.571 1.00 . B B .  69 LEU CG   1 1 
       10 88945 2 2  70 LEU H    H   8.486  27.897 -25.109 1.00 . B B .  69 LEU H    1 1 
       10 88946 2 2  70 LEU HA   H   6.586  28.442 -26.175 1.00 . B B .  69 LEU HA   1 1 
       10 88947 2 2  70 LEU HB2  H   5.418  26.102 -24.619 1.00 . B B .  69 LEU HB2  1 1 
       10 88948 2 2  70 LEU HB3  H   4.602  26.909 -25.945 1.00 . B B .  69 LEU HB3  1 1 
       10 88949 2 2  70 LEU HD11 H   5.264  23.872 -25.788 1.00 . B B .  69 LEU HD11 1 1 
       10 88950 2 2  70 LEU HD12 H   5.893  23.679 -27.421 1.00 . B B .  69 LEU HD12 1 1 
       10 88951 2 2  70 LEU HD13 H   4.418  24.610 -27.154 1.00 . B B .  69 LEU HD13 1 1 
       10 88952 2 2  70 LEU HD21 H   7.164  27.179 -27.791 1.00 . B B .  69 LEU HD21 1 1 
       10 88953 2 2  70 LEU HD22 H   5.572  26.672 -28.364 1.00 . B B .  69 LEU HD22 1 1 
       10 88954 2 2  70 LEU HD23 H   6.978  25.633 -28.614 1.00 . B B .  69 LEU HD23 1 1 
       10 88955 2 2  70 LEU HG   H   7.201  25.333 -26.172 1.00 . B B .  69 LEU HG   1 1 
       10 88956 2 2  70 LEU N    N   7.681  27.653 -24.611 1.00 . B B .  69 LEU N    1 1 
       10 88957 2 2  70 LEU O    O   5.984  29.424 -23.349 1.00 . B B .  69 LEU O    1 1 
       10 88958 2 2  71 LEU C    C   2.798  29.240 -22.871 1.00 . B B .  70 LEU C    1 1 
       10 88959 2 2  71 LEU CA   C   3.341  30.011 -24.086 1.00 . B B .  70 LEU CA   1 1 
       10 88960 2 2  71 LEU CB   C   2.186  30.494 -24.997 1.00 . B B .  70 LEU CB   1 1 
       10 88961 2 2  71 LEU CD1  C   1.324  32.013 -26.874 1.00 . B B .  70 LEU CD1  1 1 
       10 88962 2 2  71 LEU CD2  C   3.425  32.671 -25.574 1.00 . B B .  70 LEU CD2  1 1 
       10 88963 2 2  71 LEU CG   C   2.579  31.498 -26.129 1.00 . B B .  70 LEU CG   1 1 
       10 88964 2 2  71 LEU H    H   4.042  28.867 -25.735 1.00 . B B .  70 LEU H    1 1 
       10 88965 2 2  71 LEU HA   H   3.875  30.883 -23.717 1.00 . B B .  70 LEU HA   1 1 
       10 88966 2 2  71 LEU HB2  H   1.729  29.621 -25.457 1.00 . B B .  70 LEU HB2  1 1 
       10 88967 2 2  71 LEU HB3  H   1.437  30.970 -24.371 1.00 . B B .  70 LEU HB3  1 1 
       10 88968 2 2  71 LEU HD11 H   0.781  31.176 -27.293 1.00 . B B .  70 LEU HD11 1 1 
       10 88969 2 2  71 LEU HD12 H   1.621  32.676 -27.676 1.00 . B B .  70 LEU HD12 1 1 
       10 88970 2 2  71 LEU HD13 H   0.679  32.552 -26.188 1.00 . B B .  70 LEU HD13 1 1 
       10 88971 2 2  71 LEU HD21 H   4.341  32.286 -25.143 1.00 . B B .  70 LEU HD21 1 1 
       10 88972 2 2  71 LEU HD22 H   2.867  33.205 -24.812 1.00 . B B .  70 LEU HD22 1 1 
       10 88973 2 2  71 LEU HD23 H   3.676  33.353 -26.374 1.00 . B B .  70 LEU HD23 1 1 
       10 88974 2 2  71 LEU HG   H   3.191  30.979 -26.858 1.00 . B B .  70 LEU HG   1 1 
       10 88975 2 2  71 LEU N    N   4.302  29.199 -24.851 1.00 . B B .  70 LEU N    1 1 
       10 88976 2 2  71 LEU O    O   2.356  29.851 -21.900 1.00 . B B .  70 LEU O    1 1 
       10 88977 2 2  72 ILE C    C   3.560  26.532 -21.042 1.00 . B B .  71 ILE C    1 1 
       10 88978 2 2  72 ILE CA   C   2.356  27.008 -21.883 1.00 . B B .  71 ILE CA   1 1 
       10 88979 2 2  72 ILE CB   C   1.573  25.780 -22.487 1.00 . B B .  71 ILE CB   1 1 
       10 88980 2 2  72 ILE CD1  C  -0.208  25.157 -24.269 1.00 . B B .  71 ILE CD1  1 1 
       10 88981 2 2  72 ILE CG1  C   0.489  26.270 -23.506 1.00 . B B .  71 ILE CG1  1 1 
       10 88982 2 2  72 ILE CG2  C   0.934  24.918 -21.362 1.00 . B B .  71 ILE CG2  1 1 
       10 88983 2 2  72 ILE H    H   3.219  27.495 -23.750 1.00 . B B .  71 ILE H    1 1 
       10 88984 2 2  72 ILE HA   H   1.669  27.571 -21.247 1.00 . B B .  71 ILE HA   1 1 
       10 88985 2 2  72 ILE HB   H   2.289  25.155 -23.017 1.00 . B B .  71 ILE HB   1 1 
       10 88986 2 2  72 ILE HD11 H   0.525  24.579 -24.817 1.00 . B B .  71 ILE HD11 1 1 
       10 88987 2 2  72 ILE HD12 H  -0.914  25.587 -24.965 1.00 . B B .  71 ILE HD12 1 1 
       10 88988 2 2  72 ILE HD13 H  -0.732  24.513 -23.577 1.00 . B B .  71 ILE HD13 1 1 
       10 88989 2 2  72 ILE HG12 H  -0.273  26.830 -22.984 1.00 . B B .  71 ILE HG12 1 1 
       10 88990 2 2  72 ILE HG13 H   0.956  26.917 -24.239 1.00 . B B .  71 ILE HG13 1 1 
       10 88991 2 2  72 ILE HG21 H   0.417  24.072 -21.795 1.00 . B B .  71 ILE HG21 1 1 
       10 88992 2 2  72 ILE HG22 H   0.227  25.514 -20.798 1.00 . B B .  71 ILE HG22 1 1 
       10 88993 2 2  72 ILE HG23 H   1.706  24.557 -20.691 1.00 . B B .  71 ILE HG23 1 1 
       10 88994 2 2  72 ILE N    N   2.837  27.900 -22.949 1.00 . B B .  71 ILE N    1 1 
       10 88995 2 2  72 ILE O    O   4.317  25.649 -21.464 1.00 . B B .  71 ILE O    1 1 
       10 88996 2 2  73 GLY C    C   4.665  27.552 -17.631 1.00 . B B .  72 GLY C    1 1 
       10 88997 2 2  73 GLY CA   C   4.846  26.851 -18.970 1.00 . B B .  72 GLY CA   1 1 
       10 88998 2 2  73 GLY H    H   3.096  27.843 -19.610 1.00 . B B .  72 GLY H    1 1 
       10 88999 2 2  73 GLY HA2  H   4.895  25.781 -18.808 1.00 . B B .  72 GLY HA2  1 1 
       10 89000 2 2  73 GLY HA3  H   5.770  27.183 -19.429 1.00 . B B .  72 GLY HA3  1 1 
       10 89001 2 2  73 GLY N    N   3.738  27.153 -19.871 1.00 . B B .  72 GLY N    1 1 
       10 89002 2 2  73 GLY O    O   3.570  27.498 -17.058 1.00 . B B .  72 GLY O    1 1 
       10 89003 2 2  74 ASP C    C   5.331  30.459 -16.172 1.00 . B B .  73 ASP C    1 1 
       10 89004 2 2  74 ASP CA   C   5.670  28.993 -15.879 1.00 . B B .  73 ASP CA   1 1 
       10 89005 2 2  74 ASP CB   C   7.015  28.883 -15.110 1.00 . B B .  73 ASP CB   1 1 
       10 89006 2 2  74 ASP CG   C   7.311  27.446 -14.654 1.00 . B B .  73 ASP CG   1 1 
       10 89007 2 2  74 ASP H    H   6.559  28.224 -17.654 1.00 . B B .  73 ASP H    1 1 
       10 89008 2 2  74 ASP HA   H   4.878  28.568 -15.256 1.00 . B B .  73 ASP HA   1 1 
       10 89009 2 2  74 ASP HB2  H   7.823  29.219 -15.760 1.00 . B B .  73 ASP HB2  1 1 
       10 89010 2 2  74 ASP HB3  H   6.985  29.530 -14.238 1.00 . B B .  73 ASP HB3  1 1 
       10 89011 2 2  74 ASP N    N   5.718  28.232 -17.143 1.00 . B B .  73 ASP N    1 1 
       10 89012 2 2  74 ASP O    O   4.237  30.920 -15.846 1.00 . B B .  73 ASP O    1 1 
       10 89013 2 2  74 ASP OD1  O   7.817  26.651 -15.474 1.00 . B B .  73 ASP OD1  1 1 
       10 89014 2 2  74 ASP OD2  O   7.010  27.098 -13.488 1.00 . B B .  73 ASP OD2  1 1 
       10 89015 2 2  75 GLY C    C   5.134  32.945 -18.197 1.00 . B B .  74 GLY C    1 1 
       10 89016 2 2  75 GLY CA   C   6.176  32.590 -17.134 1.00 . B B .  74 GLY CA   1 1 
       10 89017 2 2  75 GLY H    H   7.056  30.659 -17.171 1.00 . B B .  74 GLY H    1 1 
       10 89018 2 2  75 GLY HA2  H   5.933  33.119 -16.218 1.00 . B B .  74 GLY HA2  1 1 
       10 89019 2 2  75 GLY HA3  H   7.151  32.930 -17.467 1.00 . B B .  74 GLY HA3  1 1 
       10 89020 2 2  75 GLY N    N   6.272  31.148 -16.848 1.00 . B B .  74 GLY N    1 1 
       10 89021 2 2  75 GLY O    O   4.071  32.333 -18.242 1.00 . B B .  74 GLY O    1 1 
       10 89022 2 2  76 MET C    C   3.404  35.322 -19.577 1.00 . B B .  75 MET C    1 1 
       10 89023 2 2  76 MET CA   C   4.569  34.467 -20.127 1.00 . B B .  75 MET CA   1 1 
       10 89024 2 2  76 MET CB   C   4.043  33.342 -21.073 1.00 . B B .  75 MET CB   1 1 
       10 89025 2 2  76 MET CE   C   7.402  32.349 -23.389 1.00 . B B .  75 MET CE   1 1 
       10 89026 2 2  76 MET CG   C   5.143  32.543 -21.777 1.00 . B B .  75 MET CG   1 1 
       10 89027 2 2  76 MET H    H   6.306  34.402 -18.899 1.00 . B B .  75 MET H    1 1 
       10 89028 2 2  76 MET HA   H   5.200  35.125 -20.721 1.00 . B B .  75 MET HA   1 1 
       10 89029 2 2  76 MET HB2  H   3.439  32.653 -20.489 1.00 . B B .  75 MET HB2  1 1 
       10 89030 2 2  76 MET HB3  H   3.413  33.788 -21.833 1.00 . B B .  75 MET HB3  1 1 
       10 89031 2 2  76 MET HE1  H   6.891  31.628 -24.011 1.00 . B B .  75 MET HE1  1 1 
       10 89032 2 2  76 MET HE2  H   7.857  31.843 -22.551 1.00 . B B .  75 MET HE2  1 1 
       10 89033 2 2  76 MET HE3  H   8.166  32.844 -23.969 1.00 . B B .  75 MET HE3  1 1 
       10 89034 2 2  76 MET HG2  H   5.752  32.048 -21.032 1.00 . B B .  75 MET HG2  1 1 
       10 89035 2 2  76 MET HG3  H   4.681  31.799 -22.412 1.00 . B B .  75 MET HG3  1 1 
       10 89036 2 2  76 MET N    N   5.444  33.962 -19.031 1.00 . B B .  75 MET N    1 1 
       10 89037 2 2  76 MET O    O   3.245  36.478 -19.975 1.00 . B B .  75 MET O    1 1 
       10 89038 2 2  76 MET SD   S   6.226  33.564 -22.795 1.00 . B B .  75 MET SD   1 1 
       10 89039 2 2  77 GLY C    C   1.980  36.359 -16.884 1.00 . B B .  76 GLY C    1 1 
       10 89040 2 2  77 GLY CA   C   1.487  35.491 -18.038 1.00 . B B .  76 GLY CA   1 1 
       10 89041 2 2  77 GLY H    H   2.705  33.804 -18.458 1.00 . B B .  76 GLY H    1 1 
       10 89042 2 2  77 GLY HA2  H   0.990  36.117 -18.771 1.00 . B B .  76 GLY HA2  1 1 
       10 89043 2 2  77 GLY HA3  H   0.768  34.779 -17.658 1.00 . B B .  76 GLY HA3  1 1 
       10 89044 2 2  77 GLY N    N   2.576  34.748 -18.684 1.00 . B B .  76 GLY N    1 1 
       10 89045 2 2  77 GLY O    O   1.751  36.018 -15.723 1.00 . B B .  76 GLY O    1 1 
       10 89046 2 2  78 ASP C    C   4.590  37.891 -15.691 1.00 . B B .  77 ASP C    1 1 
       10 89047 2 2  78 ASP CA   C   3.285  38.454 -16.308 1.00 . B B .  77 ASP CA   1 1 
       10 89048 2 2  78 ASP CB   C   2.287  38.952 -15.206 1.00 . B B .  77 ASP CB   1 1 
       10 89049 2 2  78 ASP CG   C   2.820  40.135 -14.355 1.00 . B B .  77 ASP CG   1 1 
       10 89050 2 2  78 ASP H    H   2.744  37.660 -18.199 1.00 . B B .  77 ASP H    1 1 
       10 89051 2 2  78 ASP HA   H   3.562  39.307 -16.920 1.00 . B B .  77 ASP HA   1 1 
       10 89052 2 2  78 ASP HB2  H   1.362  39.259 -15.687 1.00 . B B .  77 ASP HB2  1 1 
       10 89053 2 2  78 ASP HB3  H   2.057  38.116 -14.545 1.00 . B B .  77 ASP HB3  1 1 
       10 89054 2 2  78 ASP N    N   2.658  37.478 -17.243 1.00 . B B .  77 ASP N    1 1 
       10 89055 2 2  78 ASP O    O   4.801  36.677 -15.648 1.00 . B B .  77 ASP O    1 1 
       10 89056 2 2  78 ASP OD1  O   3.514  39.898 -13.342 1.00 . B B .  77 ASP OD1  1 1 
       10 89057 2 2  78 ASP OD2  O   2.559  41.306 -14.704 1.00 . B B .  77 ASP OD2  1 1 
       10 89058 2 2  79 SER C    C   6.593  37.691 -13.301 1.00 . B B .  78 SER C    1 1 
       10 89059 2 2  79 SER CA   C   6.770  38.486 -14.619 1.00 . B B .  78 SER CA   1 1 
       10 89060 2 2  79 SER CB   C   7.565  39.794 -14.383 1.00 . B B .  78 SER CB   1 1 
       10 89061 2 2  79 SER H    H   5.222  39.757 -15.325 1.00 . B B .  78 SER H    1 1 
       10 89062 2 2  79 SER HA   H   7.324  37.874 -15.329 1.00 . B B .  78 SER HA   1 1 
       10 89063 2 2  79 SER HB2  H   8.467  39.586 -13.820 1.00 . B B .  78 SER HB2  1 1 
       10 89064 2 2  79 SER HB3  H   7.840  40.225 -15.336 1.00 . B B .  78 SER HB3  1 1 
       10 89065 2 2  79 SER HG   H   5.852  40.624 -13.851 1.00 . B B .  78 SER HG   1 1 
       10 89066 2 2  79 SER N    N   5.468  38.810 -15.239 1.00 . B B .  78 SER N    1 1 
       10 89067 2 2  79 SER O    O   6.932  36.503 -13.236 1.00 . B B .  78 SER O    1 1 
       10 89068 2 2  79 SER OG   O   6.794  40.745 -13.659 1.00 . B B .  78 SER OG   1 1 
       10 89069 2 2  80 GLU C    C   4.479  36.872 -11.035 1.00 . B B .  79 GLU C    1 1 
       10 89070 2 2  80 GLU CA   C   5.752  37.730 -10.963 1.00 . B B .  79 GLU CA   1 1 
       10 89071 2 2  80 GLU CB   C   5.606  38.819  -9.859 1.00 . B B .  79 GLU CB   1 1 
       10 89072 2 2  80 GLU CD   C   4.281  40.832  -8.938 1.00 . B B .  79 GLU CD   1 1 
       10 89073 2 2  80 GLU CG   C   4.455  39.820 -10.083 1.00 . B B .  79 GLU CG   1 1 
       10 89074 2 2  80 GLU H    H   5.769  39.290 -12.403 1.00 . B B .  79 GLU H    1 1 
       10 89075 2 2  80 GLU HA   H   6.590  37.089 -10.712 1.00 . B B .  79 GLU HA   1 1 
       10 89076 2 2  80 GLU HB2  H   5.445  38.326  -8.905 1.00 . B B .  79 GLU HB2  1 1 
       10 89077 2 2  80 GLU HB3  H   6.536  39.380  -9.798 1.00 . B B .  79 GLU HB3  1 1 
       10 89078 2 2  80 GLU HG2  H   4.648  40.363 -11.002 1.00 . B B .  79 GLU HG2  1 1 
       10 89079 2 2  80 GLU HG3  H   3.534  39.259 -10.204 1.00 . B B .  79 GLU HG3  1 1 
       10 89080 2 2  80 GLU N    N   6.026  38.354 -12.274 1.00 . B B .  79 GLU N    1 1 
       10 89081 2 2  80 GLU O    O   4.238  36.047 -10.142 1.00 . B B .  79 GLU O    1 1 
       10 89082 2 2  80 GLU OE1  O   5.123  41.745  -8.810 1.00 . B B .  79 GLU OE1  1 1 
       10 89083 2 2  80 GLU OE2  O   3.300  40.719  -8.171 1.00 . B B .  79 GLU OE2  1 1 
       10 89084 2 2  81 ILE C    C   1.374  36.997 -11.313 1.00 . B B .  80 ILE C    1 1 
       10 89085 2 2  81 ILE CA   C   2.379  36.468 -12.353 1.00 . B B .  80 ILE CA   1 1 
       10 89086 2 2  81 ILE CB   C   2.440  34.892 -12.383 1.00 . B B .  80 ILE CB   1 1 
       10 89087 2 2  81 ILE CD1  C   3.658  32.907 -13.531 1.00 . B B .  80 ILE CD1  1 1 
       10 89088 2 2  81 ILE CG1  C   3.423  34.402 -13.500 1.00 . B B .  80 ILE CG1  1 1 
       10 89089 2 2  81 ILE CG2  C   1.029  34.285 -12.553 1.00 . B B .  80 ILE CG2  1 1 
       10 89090 2 2  81 ILE H    H   4.027  37.692 -12.815 1.00 . B B .  80 ILE H    1 1 
       10 89091 2 2  81 ILE HA   H   2.056  36.804 -13.331 1.00 . B B .  80 ILE HA   1 1 
       10 89092 2 2  81 ILE HB   H   2.824  34.560 -11.419 1.00 . B B .  80 ILE HB   1 1 
       10 89093 2 2  81 ILE HD11 H   2.729  32.391 -13.731 1.00 . B B .  80 ILE HD11 1 1 
       10 89094 2 2  81 ILE HD12 H   4.053  32.579 -12.577 1.00 . B B .  80 ILE HD12 1 1 
       10 89095 2 2  81 ILE HD13 H   4.371  32.673 -14.308 1.00 . B B .  80 ILE HD13 1 1 
       10 89096 2 2  81 ILE HG12 H   3.037  34.684 -14.468 1.00 . B B .  80 ILE HG12 1 1 
       10 89097 2 2  81 ILE HG13 H   4.390  34.876 -13.361 1.00 . B B .  80 ILE HG13 1 1 
       10 89098 2 2  81 ILE HG21 H   0.590  34.633 -13.480 1.00 . B B .  80 ILE HG21 1 1 
       10 89099 2 2  81 ILE HG22 H   0.397  34.581 -11.725 1.00 . B B .  80 ILE HG22 1 1 
       10 89100 2 2  81 ILE HG23 H   1.098  33.206 -12.576 1.00 . B B .  80 ILE HG23 1 1 
       10 89101 2 2  81 ILE N    N   3.691  37.080 -12.125 1.00 . B B .  80 ILE N    1 1 
       10 89102 2 2  81 ILE O    O   0.589  37.901 -11.599 1.00 . B B .  80 ILE O    1 1 
       10 89103 2 2  82 THR C    C   1.418  36.364  -7.690 1.00 . B B .  81 THR C    1 1 
       10 89104 2 2  82 THR CA   C   0.658  36.829  -8.943 1.00 . B B .  81 THR CA   1 1 
       10 89105 2 2  82 THR CB   C  -0.781  36.196  -8.951 1.00 . B B .  81 THR CB   1 1 
       10 89106 2 2  82 THR CG2  C  -1.633  36.650  -7.745 1.00 . B B .  81 THR CG2  1 1 
       10 89107 2 2  82 THR H    H   2.123  35.731  -9.982 1.00 . B B .  81 THR H    1 1 
       10 89108 2 2  82 THR HA   H   0.563  37.916  -8.937 1.00 . B B .  81 THR HA   1 1 
       10 89109 2 2  82 THR HB   H  -0.687  35.114  -8.920 1.00 . B B .  81 THR HB   1 1 
       10 89110 2 2  82 THR HG1  H  -1.123  37.384 -10.496 1.00 . B B .  81 THR HG1  1 1 
       10 89111 2 2  82 THR HG21 H  -1.154  36.346  -6.825 1.00 . B B .  81 THR HG21 1 1 
       10 89112 2 2  82 THR HG22 H  -2.617  36.198  -7.802 1.00 . B B .  81 THR HG22 1 1 
       10 89113 2 2  82 THR HG23 H  -1.737  37.728  -7.749 1.00 . B B .  81 THR HG23 1 1 
       10 89114 2 2  82 THR N    N   1.456  36.440 -10.105 1.00 . B B .  81 THR N    1 1 
       10 89115 2 2  82 THR O    O   1.576  37.124  -6.734 1.00 . B B .  81 THR O    1 1 
       10 89116 2 2  82 THR OG1  O  -1.470  36.551 -10.160 1.00 . B B .  81 THR OG1  1 1 
       10 89117 2 2  83 ALA C    C   1.507  33.991  -5.580 1.00 . B B .  82 ALA C    1 1 
       10 89118 2 2  83 ALA CA   C   2.546  34.360  -6.650 1.00 . B B .  82 ALA CA   1 1 
       10 89119 2 2  83 ALA CB   C   3.755  35.108  -6.044 1.00 . B B .  82 ALA CB   1 1 
       10 89120 2 2  83 ALA H    H   1.825  34.629  -8.619 1.00 . B B .  82 ALA H    1 1 
       10 89121 2 2  83 ALA HA   H   2.925  33.439  -7.081 1.00 . B B .  82 ALA HA   1 1 
       10 89122 2 2  83 ALA HB1  H   4.228  34.488  -5.292 1.00 . B B .  82 ALA HB1  1 1 
       10 89123 2 2  83 ALA HB2  H   3.429  36.035  -5.591 1.00 . B B .  82 ALA HB2  1 1 
       10 89124 2 2  83 ALA HB3  H   4.475  35.329  -6.824 1.00 . B B .  82 ALA HB3  1 1 
       10 89125 2 2  83 ALA N    N   1.909  35.098  -7.763 1.00 . B B .  82 ALA N    1 1 
       10 89126 2 2  83 ALA O    O   0.762  34.864  -5.108 1.00 . B B .  82 ALA O    1 1 
       10 89127 2 2  84 ALA C    C   0.722  32.862  -2.869 1.00 . B B .  83 ALA C    1 1 
       10 89128 2 2  84 ALA CA   C   0.500  32.175  -4.224 1.00 . B B .  83 ALA CA   1 1 
       10 89129 2 2  84 ALA CB   C   0.614  30.647  -4.101 1.00 . B B .  83 ALA CB   1 1 
       10 89130 2 2  84 ALA H    H   2.106  32.070  -5.610 1.00 . B B .  83 ALA H    1 1 
       10 89131 2 2  84 ALA HA   H  -0.500  32.412  -4.581 1.00 . B B .  83 ALA HA   1 1 
       10 89132 2 2  84 ALA HB1  H  -0.123  30.280  -3.396 1.00 . B B .  83 ALA HB1  1 1 
       10 89133 2 2  84 ALA HB2  H   1.606  30.378  -3.757 1.00 . B B .  83 ALA HB2  1 1 
       10 89134 2 2  84 ALA HB3  H   0.438  30.189  -5.065 1.00 . B B .  83 ALA HB3  1 1 
       10 89135 2 2  84 ALA N    N   1.462  32.692  -5.211 1.00 . B B .  83 ALA N    1 1 
       10 89136 2 2  84 ALA O    O  -0.160  33.561  -2.367 1.00 . B B .  83 ALA O    1 1 
       10 89137 2 2  85 ARG C    C   3.843  32.902  -0.887 1.00 . B B .  84 ARG C    1 1 
       10 89138 2 2  85 ARG CA   C   2.388  33.318  -1.090 1.00 . B B .  84 ARG CA   1 1 
       10 89139 2 2  85 ARG CB   C   1.500  32.884   0.126 1.00 . B B .  84 ARG CB   1 1 
       10 89140 2 2  85 ARG CD   C   0.652  33.473   2.485 1.00 . B B .  84 ARG CD   1 1 
       10 89141 2 2  85 ARG CG   C   1.793  33.629   1.455 1.00 . B B .  84 ARG CG   1 1 
       10 89142 2 2  85 ARG CZ   C  -1.712  34.319   2.713 1.00 . B B .  84 ARG CZ   1 1 
       10 89143 2 2  85 ARG H    H   2.574  32.107  -2.819 1.00 . B B .  84 ARG H    1 1 
       10 89144 2 2  85 ARG HA   H   2.332  34.395  -1.214 1.00 . B B .  84 ARG HA   1 1 
       10 89145 2 2  85 ARG HB2  H   0.459  33.058  -0.136 1.00 . B B .  84 ARG HB2  1 1 
       10 89146 2 2  85 ARG HB3  H   1.631  31.818   0.293 1.00 . B B .  84 ARG HB3  1 1 
       10 89147 2 2  85 ARG HD2  H   0.510  32.423   2.701 1.00 . B B .  84 ARG HD2  1 1 
       10 89148 2 2  85 ARG HD3  H   0.934  33.991   3.395 1.00 . B B .  84 ARG HD3  1 1 
       10 89149 2 2  85 ARG HE   H  -0.665  34.220   1.010 1.00 . B B .  84 ARG HE   1 1 
       10 89150 2 2  85 ARG HG2  H   2.712  33.241   1.886 1.00 . B B .  84 ARG HG2  1 1 
       10 89151 2 2  85 ARG HG3  H   1.926  34.686   1.242 1.00 . B B .  84 ARG HG3  1 1 
       10 89152 2 2  85 ARG HH11 H  -0.941  33.727   4.495 1.00 . B B .  84 ARG HH11 1 1 
       10 89153 2 2  85 ARG HH12 H  -2.566  34.328   4.553 1.00 . B B .  84 ARG HH12 1 1 
       10 89154 2 2  85 ARG HH21 H  -2.779  35.006   1.126 1.00 . B B .  84 ARG HH21 1 1 
       10 89155 2 2  85 ARG HH22 H  -3.602  35.051   2.655 1.00 . B B .  84 ARG HH22 1 1 
       10 89156 2 2  85 ARG N    N   1.936  32.692  -2.340 1.00 . B B .  84 ARG N    1 1 
       10 89157 2 2  85 ARG NE   N  -0.622  34.035   1.976 1.00 . B B .  84 ARG NE   1 1 
       10 89158 2 2  85 ARG NH1  N  -1.741  34.106   4.026 1.00 . B B .  84 ARG NH1  1 1 
       10 89159 2 2  85 ARG NH2  N  -2.783  34.832   2.118 1.00 . B B .  84 ARG NH2  1 1 
       10 89160 2 2  85 ARG O    O   4.103  31.737  -0.592 1.00 . B B .  84 ARG O    1 1 
       10 89161 2 2  86 ASN C    C   6.764  33.366   0.334 1.00 . B B .  85 ASN C    1 1 
       10 89162 2 2  86 ASN CA   C   6.231  33.508  -1.112 1.00 . B B .  85 ASN CA   1 1 
       10 89163 2 2  86 ASN CB   C   7.037  34.570  -1.919 1.00 . B B .  85 ASN CB   1 1 
       10 89164 2 2  86 ASN CG   C   8.456  34.101  -2.266 1.00 . B B .  85 ASN CG   1 1 
       10 89165 2 2  86 ASN H    H   4.511  34.749  -1.292 1.00 . B B .  85 ASN H    1 1 
       10 89166 2 2  86 ASN HA   H   6.343  32.542  -1.612 1.00 . B B .  85 ASN HA   1 1 
       10 89167 2 2  86 ASN HB2  H   6.508  34.785  -2.841 1.00 . B B .  85 ASN HB2  1 1 
       10 89168 2 2  86 ASN HB3  H   7.106  35.487  -1.342 1.00 . B B .  85 ASN HB3  1 1 
       10 89169 2 2  86 ASN HD21 H   7.838  33.421  -4.024 1.00 . B B .  85 ASN HD21 1 1 
       10 89170 2 2  86 ASN HD22 H   9.522  33.215  -3.684 1.00 . B B .  85 ASN HD22 1 1 
       10 89171 2 2  86 ASN N    N   4.789  33.829  -1.112 1.00 . B B .  85 ASN N    1 1 
       10 89172 2 2  86 ASN ND2  N   8.623  33.519  -3.441 1.00 . B B .  85 ASN ND2  1 1 
       10 89173 2 2  86 ASN O    O   7.428  34.257   0.873 1.00 . B B .  85 ASN O    1 1 
       10 89174 2 2  86 ASN OD1  O   9.392  34.261  -1.483 1.00 . B B .  85 ASN OD1  1 1 
       10 89175 2 2  87 TYR C    C   8.315  31.257   2.181 1.00 . B B .  86 TYR C    1 1 
       10 89176 2 2  87 TYR CA   C   6.898  31.853   2.303 1.00 . B B .  86 TYR CA   1 1 
       10 89177 2 2  87 TYR CB   C   5.904  30.866   3.016 1.00 . B B .  86 TYR CB   1 1 
       10 89178 2 2  87 TYR CD1  C   5.890  28.789   1.487 1.00 . B B .  86 TYR CD1  1 1 
       10 89179 2 2  87 TYR CD2  C   3.826  29.950   1.814 1.00 . B B .  86 TYR CD2  1 1 
       10 89180 2 2  87 TYR CE1  C   5.253  27.894   0.646 1.00 . B B .  86 TYR CE1  1 1 
       10 89181 2 2  87 TYR CE2  C   3.190  29.057   0.970 1.00 . B B .  86 TYR CE2  1 1 
       10 89182 2 2  87 TYR CG   C   5.195  29.841   2.095 1.00 . B B .  86 TYR CG   1 1 
       10 89183 2 2  87 TYR CZ   C   3.908  28.036   0.389 1.00 . B B .  86 TYR CZ   1 1 
       10 89184 2 2  87 TYR H    H   5.778  31.642   0.515 1.00 . B B .  86 TYR H    1 1 
       10 89185 2 2  87 TYR HA   H   6.965  32.761   2.902 1.00 . B B .  86 TYR HA   1 1 
       10 89186 2 2  87 TYR HB2  H   6.442  30.308   3.773 1.00 . B B .  86 TYR HB2  1 1 
       10 89187 2 2  87 TYR HB3  H   5.138  31.453   3.514 1.00 . B B .  86 TYR HB3  1 1 
       10 89188 2 2  87 TYR HD1  H   6.950  28.675   1.685 1.00 . B B .  86 TYR HD1  1 1 
       10 89189 2 2  87 TYR HD2  H   3.258  30.757   2.267 1.00 . B B .  86 TYR HD2  1 1 
       10 89190 2 2  87 TYR HE1  H   5.812  27.089   0.189 1.00 . B B .  86 TYR HE1  1 1 
       10 89191 2 2  87 TYR HE2  H   2.130  29.164   0.768 1.00 . B B .  86 TYR HE2  1 1 
       10 89192 2 2  87 TYR HH   H   2.759  27.636  -1.102 1.00 . B B .  86 TYR HH   1 1 
       10 89193 2 2  87 TYR N    N   6.402  32.239   0.968 1.00 . B B .  86 TYR N    1 1 
       10 89194 2 2  87 TYR O    O   9.183  31.511   3.019 1.00 . B B .  86 TYR O    1 1 
       10 89195 2 2  87 TYR OH   O   3.278  27.145  -0.451 1.00 . B B .  86 TYR OH   1 1 
       10 89196 2 2  88 ALA C    C   9.764  29.332  -0.686 1.00 . B B .  87 ALA C    1 1 
       10 89197 2 2  88 ALA CA   C   9.803  29.839   0.769 1.00 . B B .  87 ALA CA   1 1 
       10 89198 2 2  88 ALA CB   C  10.104  28.683   1.749 1.00 . B B .  87 ALA CB   1 1 
       10 89199 2 2  88 ALA H    H   7.761  30.328   0.501 1.00 . B B .  87 ALA H    1 1 
       10 89200 2 2  88 ALA HA   H  10.591  30.584   0.856 1.00 . B B .  87 ALA HA   1 1 
       10 89201 2 2  88 ALA HB1  H   9.321  27.939   1.687 1.00 . B B .  87 ALA HB1  1 1 
       10 89202 2 2  88 ALA HB2  H  10.152  29.065   2.761 1.00 . B B .  87 ALA HB2  1 1 
       10 89203 2 2  88 ALA HB3  H  11.053  28.223   1.499 1.00 . B B .  87 ALA HB3  1 1 
       10 89204 2 2  88 ALA N    N   8.516  30.481   1.105 1.00 . B B .  87 ALA N    1 1 
       10 89205 2 2  88 ALA O    O  10.544  28.445  -1.063 1.00 . B B .  87 ALA O    1 1 
       10 89206 2 2  89 GLU C    C   9.899  30.001  -3.753 1.00 . B B .  88 GLU C    1 1 
       10 89207 2 2  89 GLU CA   C   8.685  29.533  -2.914 1.00 . B B .  88 GLU CA   1 1 
       10 89208 2 2  89 GLU CB   C   7.343  30.103  -3.477 1.00 . B B .  88 GLU CB   1 1 
       10 89209 2 2  89 GLU CD   C   4.744  30.167  -3.273 1.00 . B B .  88 GLU CD   1 1 
       10 89210 2 2  89 GLU CG   C   6.092  29.739  -2.641 1.00 . B B .  88 GLU CG   1 1 
       10 89211 2 2  89 GLU H    H   8.352  30.687  -1.166 1.00 . B B .  88 GLU H    1 1 
       10 89212 2 2  89 GLU HA   H   8.638  28.444  -2.945 1.00 . B B .  88 GLU HA   1 1 
       10 89213 2 2  89 GLU HB2  H   7.414  31.184  -3.527 1.00 . B B .  88 GLU HB2  1 1 
       10 89214 2 2  89 GLU HB3  H   7.199  29.721  -4.483 1.00 . B B .  88 GLU HB3  1 1 
       10 89215 2 2  89 GLU HG2  H   6.083  28.664  -2.493 1.00 . B B .  88 GLU HG2  1 1 
       10 89216 2 2  89 GLU HG3  H   6.175  30.220  -1.674 1.00 . B B .  88 GLU HG3  1 1 
       10 89217 2 2  89 GLU N    N   8.876  29.934  -1.509 1.00 . B B .  88 GLU N    1 1 
       10 89218 2 2  89 GLU O    O   9.972  31.158  -4.166 1.00 . B B .  88 GLU O    1 1 
       10 89219 2 2  89 GLU OE1  O   4.624  31.327  -3.736 1.00 . B B .  88 GLU OE1  1 1 
       10 89220 2 2  89 GLU OE2  O   3.794  29.350  -3.282 1.00 . B B .  88 GLU OE2  1 1 
       10 89221 2 2  90 GLY C    C  13.357  29.025  -3.858 1.00 . B B .  89 GLY C    1 1 
       10 89222 2 2  90 GLY CA   C  12.117  29.393  -4.669 1.00 . B B .  89 GLY CA   1 1 
       10 89223 2 2  90 GLY H    H  10.759  28.200  -3.549 1.00 . B B .  89 GLY H    1 1 
       10 89224 2 2  90 GLY HA2  H  12.111  28.830  -5.595 1.00 . B B .  89 GLY HA2  1 1 
       10 89225 2 2  90 GLY HA3  H  12.160  30.450  -4.908 1.00 . B B .  89 GLY HA3  1 1 
       10 89226 2 2  90 GLY N    N  10.878  29.093  -3.933 1.00 . B B .  89 GLY N    1 1 
       10 89227 2 2  90 GLY O    O  14.168  28.199  -4.288 1.00 . B B .  89 GLY O    1 1 
       10 89228 2 2  91 ALA C    C  14.558  27.974  -1.125 1.00 . B B .  90 ALA C    1 1 
       10 89229 2 2  91 ALA CA   C  14.614  29.394  -1.735 1.00 . B B .  90 ALA CA   1 1 
       10 89230 2 2  91 ALA CB   C  14.623  30.457  -0.626 1.00 . B B .  90 ALA CB   1 1 
       10 89231 2 2  91 ALA H    H  12.788  30.273  -2.391 1.00 . B B .  90 ALA H    1 1 
       10 89232 2 2  91 ALA HA   H  15.539  29.494  -2.304 1.00 . B B .  90 ALA HA   1 1 
       10 89233 2 2  91 ALA HB1  H  15.479  30.309   0.020 1.00 . B B .  90 ALA HB1  1 1 
       10 89234 2 2  91 ALA HB2  H  13.714  30.384  -0.040 1.00 . B B .  90 ALA HB2  1 1 
       10 89235 2 2  91 ALA HB3  H  14.679  31.443  -1.067 1.00 . B B .  90 ALA HB3  1 1 
       10 89236 2 2  91 ALA N    N  13.482  29.636  -2.663 1.00 . B B .  90 ALA N    1 1 
       10 89237 2 2  91 ALA O    O  15.598  27.385  -0.803 1.00 . B B .  90 ALA O    1 1 
       10 89238 2 2  92 GLY C    C  13.138  24.992  -1.516 1.00 . B B .  91 GLY C    1 1 
       10 89239 2 2  92 GLY CA   C  13.111  26.078  -0.441 1.00 . B B .  91 GLY CA   1 1 
       10 89240 2 2  92 GLY H    H  12.556  27.948  -1.284 1.00 . B B .  91 GLY H    1 1 
       10 89241 2 2  92 GLY HA2  H  13.874  25.856   0.299 1.00 . B B .  91 GLY HA2  1 1 
       10 89242 2 2  92 GLY HA3  H  12.146  26.066   0.048 1.00 . B B .  91 GLY HA3  1 1 
       10 89243 2 2  92 GLY N    N  13.331  27.428  -0.993 1.00 . B B .  91 GLY N    1 1 
       10 89244 2 2  92 GLY O    O  12.241  24.138  -1.575 1.00 . B B .  91 GLY O    1 1 
       10 89245 2 2  93 GLY C    C  15.273  22.890  -2.976 1.00 . B B .  92 GLY C    1 1 
       10 89246 2 2  93 GLY CA   C  14.377  24.041  -3.434 1.00 . B B .  92 GLY CA   1 1 
       10 89247 2 2  93 GLY H    H  14.848  25.737  -2.257 1.00 . B B .  92 GLY H    1 1 
       10 89248 2 2  93 GLY HA2  H  13.416  23.644  -3.749 1.00 . B B .  92 GLY HA2  1 1 
       10 89249 2 2  93 GLY HA3  H  14.841  24.529  -4.279 1.00 . B B .  92 GLY HA3  1 1 
       10 89250 2 2  93 GLY N    N  14.182  25.031  -2.368 1.00 . B B .  92 GLY N    1 1 
       10 89251 2 2  93 GLY O    O  16.119  23.074  -2.087 1.00 . B B .  92 GLY O    1 1 
       10 89252 2 2  94 PHE C    C  16.724  20.006  -4.378 1.00 . B B .  93 PHE C    1 1 
       10 89253 2 2  94 PHE CA   C  15.820  20.464  -3.218 1.00 . B B .  93 PHE CA   1 1 
       10 89254 2 2  94 PHE CB   C  14.823  19.340  -2.823 1.00 . B B .  93 PHE CB   1 1 
       10 89255 2 2  94 PHE CD1  C  14.576  19.806  -0.333 1.00 . B B .  93 PHE CD1  1 1 
       10 89256 2 2  94 PHE CD2  C  12.596  19.857  -1.681 1.00 . B B .  93 PHE CD2  1 1 
       10 89257 2 2  94 PHE CE1  C  13.820  20.105   0.789 1.00 . B B .  93 PHE CE1  1 1 
       10 89258 2 2  94 PHE CE2  C  11.843  20.153  -0.557 1.00 . B B .  93 PHE CE2  1 1 
       10 89259 2 2  94 PHE CG   C  13.977  19.671  -1.588 1.00 . B B .  93 PHE CG   1 1 
       10 89260 2 2  94 PHE CZ   C  12.455  20.281   0.675 1.00 . B B .  93 PHE CZ   1 1 
       10 89261 2 2  94 PHE H    H  14.446  21.657  -4.319 1.00 . B B .  93 PHE H    1 1 
       10 89262 2 2  94 PHE HA   H  16.452  20.682  -2.354 1.00 . B B .  93 PHE HA   1 1 
       10 89263 2 2  94 PHE HB2  H  14.155  19.146  -3.657 1.00 . B B .  93 PHE HB2  1 1 
       10 89264 2 2  94 PHE HB3  H  15.376  18.431  -2.606 1.00 . B B .  93 PHE HB3  1 1 
       10 89265 2 2  94 PHE HD1  H  15.647  19.671  -0.236 1.00 . B B .  93 PHE HD1  1 1 
       10 89266 2 2  94 PHE HD2  H  12.110  19.758  -2.643 1.00 . B B .  93 PHE HD2  1 1 
       10 89267 2 2  94 PHE HE1  H  14.299  20.203   1.757 1.00 . B B .  93 PHE HE1  1 1 
       10 89268 2 2  94 PHE HE2  H  10.773  20.297  -0.645 1.00 . B B .  93 PHE HE2  1 1 
       10 89269 2 2  94 PHE HZ   H  11.864  20.511   1.553 1.00 . B B .  93 PHE HZ   1 1 
       10 89270 2 2  94 PHE N    N  15.089  21.703  -3.583 1.00 . B B .  93 PHE N    1 1 
       10 89271 2 2  94 PHE O    O  16.352  20.106  -5.554 1.00 . B B .  93 PHE O    1 1 
       10 89272 2 2  95 PHE C    C  18.587  17.794  -5.743 1.00 . B B .  94 PHE C    1 1 
       10 89273 2 2  95 PHE CA   C  18.966  19.069  -4.946 1.00 . B B .  94 PHE CA   1 1 
       10 89274 2 2  95 PHE CB   C  20.313  18.862  -4.178 1.00 . B B .  94 PHE CB   1 1 
       10 89275 2 2  95 PHE CD1  C  19.881  18.319  -1.723 1.00 . B B .  94 PHE CD1  1 1 
       10 89276 2 2  95 PHE CD2  C  20.554  16.531  -3.146 1.00 . B B .  94 PHE CD2  1 1 
       10 89277 2 2  95 PHE CE1  C  19.812  17.435  -0.666 1.00 . B B .  94 PHE CE1  1 1 
       10 89278 2 2  95 PHE CE2  C  20.481  15.649  -2.084 1.00 . B B .  94 PHE CE2  1 1 
       10 89279 2 2  95 PHE CG   C  20.252  17.885  -2.991 1.00 . B B .  94 PHE CG   1 1 
       10 89280 2 2  95 PHE CZ   C  20.112  16.100  -0.847 1.00 . B B .  94 PHE CZ   1 1 
       10 89281 2 2  95 PHE H    H  18.089  19.421  -3.049 1.00 . B B .  94 PHE H    1 1 
       10 89282 2 2  95 PHE HA   H  19.107  19.879  -5.653 1.00 . B B .  94 PHE HA   1 1 
       10 89283 2 2  95 PHE HB2  H  21.058  18.496  -4.872 1.00 . B B .  94 PHE HB2  1 1 
       10 89284 2 2  95 PHE HB3  H  20.649  19.823  -3.798 1.00 . B B .  94 PHE HB3  1 1 
       10 89285 2 2  95 PHE HD1  H  19.641  19.364  -1.568 1.00 . B B .  94 PHE HD1  1 1 
       10 89286 2 2  95 PHE HD2  H  20.850  16.164  -4.125 1.00 . B B .  94 PHE HD2  1 1 
       10 89287 2 2  95 PHE HE1  H  19.520  17.790   0.313 1.00 . B B .  94 PHE HE1  1 1 
       10 89288 2 2  95 PHE HE2  H  20.722  14.603  -2.232 1.00 . B B .  94 PHE HE2  1 1 
       10 89289 2 2  95 PHE HZ   H  20.061  15.405  -0.014 1.00 . B B .  94 PHE HZ   1 1 
       10 89290 2 2  95 PHE N    N  17.908  19.494  -4.007 1.00 . B B .  94 PHE N    1 1 
       10 89291 2 2  95 PHE O    O  18.728  17.757  -6.964 1.00 . B B .  94 PHE O    1 1 
       10 89292 2 2  96 LYS C    C  16.976  14.616  -4.618 1.00 . B B .  95 LYS C    1 1 
       10 89293 2 2  96 LYS CA   C  17.884  15.409  -5.582 1.00 . B B .  95 LYS CA   1 1 
       10 89294 2 2  96 LYS CB   C  19.287  14.730  -5.820 1.00 . B B .  95 LYS CB   1 1 
       10 89295 2 2  96 LYS CD   C  19.319  12.182  -5.208 1.00 . B B .  95 LYS CD   1 1 
       10 89296 2 2  96 LYS CE   C  20.467  12.360  -4.184 1.00 . B B .  95 LYS CE   1 1 
       10 89297 2 2  96 LYS CG   C  19.313  13.256  -6.337 1.00 . B B .  95 LYS CG   1 1 
       10 89298 2 2  96 LYS H    H  17.822  16.939  -4.102 1.00 . B B .  95 LYS H    1 1 
       10 89299 2 2  96 LYS HA   H  17.373  15.513  -6.539 1.00 . B B .  95 LYS HA   1 1 
       10 89300 2 2  96 LYS HB2  H  19.815  15.338  -6.548 1.00 . B B .  95 LYS HB2  1 1 
       10 89301 2 2  96 LYS HB3  H  19.847  14.778  -4.894 1.00 . B B .  95 LYS HB3  1 1 
       10 89302 2 2  96 LYS HD2  H  18.376  12.235  -4.677 1.00 . B B .  95 LYS HD2  1 1 
       10 89303 2 2  96 LYS HD3  H  19.408  11.201  -5.663 1.00 . B B .  95 LYS HD3  1 1 
       10 89304 2 2  96 LYS HE2  H  20.330  13.292  -3.658 1.00 . B B .  95 LYS HE2  1 1 
       10 89305 2 2  96 LYS HE3  H  20.425  11.545  -3.470 1.00 . B B .  95 LYS HE3  1 1 
       10 89306 2 2  96 LYS HG2  H  18.443  13.090  -6.960 1.00 . B B .  95 LYS HG2  1 1 
       10 89307 2 2  96 LYS HG3  H  20.202  13.118  -6.945 1.00 . B B .  95 LYS HG3  1 1 
       10 89308 2 2  96 LYS HZ1  H  22.030  11.443  -5.227 1.00 . B B .  95 LYS HZ1  1 1 
       10 89309 2 2  96 LYS HZ2  H  22.538  12.571  -4.079 1.00 . B B .  95 LYS HZ2  1 1 
       10 89310 2 2  96 LYS HZ3  H  21.879  13.093  -5.538 1.00 . B B .  95 LYS HZ3  1 1 
       10 89311 2 2  96 LYS N    N  18.082  16.772  -5.031 1.00 . B B .  95 LYS N    1 1 
       10 89312 2 2  96 LYS NZ   N  21.818  12.368  -4.802 1.00 . B B .  95 LYS NZ   1 1 
       10 89313 2 2  96 LYS O    O  16.034  13.947  -5.055 1.00 . B B .  95 LYS O    1 1 
       10 89314 2 2  97 GLY C    C  17.181  13.108  -1.367 1.00 . B B .  96 GLY C    1 1 
       10 89315 2 2  97 GLY CA   C  16.424  14.097  -2.251 1.00 . B B .  96 GLY CA   1 1 
       10 89316 2 2  97 GLY H    H  18.104  15.149  -3.037 1.00 . B B .  96 GLY H    1 1 
       10 89317 2 2  97 GLY HA2  H  16.038  14.897  -1.632 1.00 . B B .  96 GLY HA2  1 1 
       10 89318 2 2  97 GLY HA3  H  15.586  13.577  -2.704 1.00 . B B .  96 GLY HA3  1 1 
       10 89319 2 2  97 GLY N    N  17.275  14.696  -3.302 1.00 . B B .  96 GLY N    1 1 
       10 89320 2 2  97 GLY O    O  18.213  12.576  -1.784 1.00 . B B .  96 GLY O    1 1 
       10 89321 2 2  98 ILE C    C  16.298  10.842   1.280 1.00 . B B .  97 ILE C    1 1 
       10 89322 2 2  98 ILE CA   C  17.293  11.938   0.839 1.00 . B B .  97 ILE CA   1 1 
       10 89323 2 2  98 ILE CB   C  17.856  12.699   2.109 1.00 . B B .  97 ILE CB   1 1 
       10 89324 2 2  98 ILE CD1  C  19.793  14.274   2.862 1.00 . B B .  97 ILE CD1  1 1 
       10 89325 2 2  98 ILE CG1  C  19.044  13.633   1.708 1.00 . B B .  97 ILE CG1  1 1 
       10 89326 2 2  98 ILE CG2  C  18.282  11.707   3.224 1.00 . B B .  97 ILE CG2  1 1 
       10 89327 2 2  98 ILE H    H  15.841  13.321   0.127 1.00 . B B .  97 ILE H    1 1 
       10 89328 2 2  98 ILE HA   H  18.141  11.452   0.350 1.00 . B B .  97 ILE HA   1 1 
       10 89329 2 2  98 ILE HB   H  17.053  13.312   2.509 1.00 . B B .  97 ILE HB   1 1 
       10 89330 2 2  98 ILE HD11 H  20.280  13.511   3.451 1.00 . B B .  97 ILE HD11 1 1 
       10 89331 2 2  98 ILE HD12 H  19.101  14.828   3.484 1.00 . B B .  97 ILE HD12 1 1 
       10 89332 2 2  98 ILE HD13 H  20.538  14.952   2.470 1.00 . B B .  97 ILE HD13 1 1 
       10 89333 2 2  98 ILE HG12 H  19.769  13.067   1.141 1.00 . B B .  97 ILE HG12 1 1 
       10 89334 2 2  98 ILE HG13 H  18.669  14.435   1.082 1.00 . B B .  97 ILE HG13 1 1 
       10 89335 2 2  98 ILE HG21 H  19.066  11.057   2.854 1.00 . B B .  97 ILE HG21 1 1 
       10 89336 2 2  98 ILE HG22 H  17.436  11.104   3.527 1.00 . B B .  97 ILE HG22 1 1 
       10 89337 2 2  98 ILE HG23 H  18.648  12.253   4.084 1.00 . B B .  97 ILE HG23 1 1 
       10 89338 2 2  98 ILE N    N  16.670  12.865  -0.138 1.00 . B B .  97 ILE N    1 1 
       10 89339 2 2  98 ILE O    O  15.159  11.140   1.626 1.00 . B B .  97 ILE O    1 1 
       10 89340 2 2  99 ASP C    C  16.989   7.600   2.678 1.00 . B B .  98 ASP C    1 1 
       10 89341 2 2  99 ASP CA   C  16.024   8.411   1.805 1.00 . B B .  98 ASP CA   1 1 
       10 89342 2 2  99 ASP CB   C  15.480   7.507   0.658 1.00 . B B .  98 ASP CB   1 1 
       10 89343 2 2  99 ASP CG   C  14.398   8.177  -0.210 1.00 . B B .  98 ASP CG   1 1 
       10 89344 2 2  99 ASP H    H  17.657   9.410   0.896 1.00 . B B .  98 ASP H    1 1 
       10 89345 2 2  99 ASP HA   H  15.189   8.769   2.413 1.00 . B B .  98 ASP HA   1 1 
       10 89346 2 2  99 ASP HB2  H  16.307   7.230   0.011 1.00 . B B .  98 ASP HB2  1 1 
       10 89347 2 2  99 ASP HB3  H  15.067   6.599   1.089 1.00 . B B .  98 ASP HB3  1 1 
       10 89348 2 2  99 ASP N    N  16.762   9.574   1.275 1.00 . B B .  98 ASP N    1 1 
       10 89349 2 2  99 ASP O    O  18.103   7.291   2.237 1.00 . B B .  98 ASP O    1 1 
       10 89350 2 2  99 ASP OD1  O  14.743   9.023  -1.062 1.00 . B B .  98 ASP OD1  1 1 
       10 89351 2 2  99 ASP OD2  O  13.196   7.863  -0.048 1.00 . B B .  98 ASP OD2  1 1 
       10 89352 2 2 100 ALA C    C  17.218   4.941   4.555 1.00 . B B .  99 ALA C    1 1 
       10 89353 2 2 100 ALA CA   C  17.371   6.453   4.851 1.00 . B B .  99 ALA CA   1 1 
       10 89354 2 2 100 ALA CB   C  16.979   6.806   6.309 1.00 . B B .  99 ALA CB   1 1 
       10 89355 2 2 100 ALA H    H  15.667   7.528   4.181 1.00 . B B .  99 ALA H    1 1 
       10 89356 2 2 100 ALA HA   H  18.421   6.724   4.713 1.00 . B B .  99 ALA HA   1 1 
       10 89357 2 2 100 ALA HB1  H  17.121   7.866   6.481 1.00 . B B .  99 ALA HB1  1 1 
       10 89358 2 2 100 ALA HB2  H  17.602   6.253   7.002 1.00 . B B .  99 ALA HB2  1 1 
       10 89359 2 2 100 ALA HB3  H  15.942   6.555   6.480 1.00 . B B .  99 ALA HB3  1 1 
       10 89360 2 2 100 ALA N    N  16.562   7.246   3.904 1.00 . B B .  99 ALA N    1 1 
       10 89361 2 2 100 ALA O    O  16.526   4.224   5.282 1.00 . B B .  99 ALA O    1 1 
       10 89362 2 2 101 LEU C    C  16.394   2.642   2.527 1.00 . B B . 100 LEU C    1 1 
       10 89363 2 2 101 LEU CA   C  17.855   3.132   2.913 1.00 . B B . 100 LEU CA   1 1 
       10 89364 2 2 101 LEU CB   C  18.722   2.142   3.783 1.00 . B B . 100 LEU CB   1 1 
       10 89365 2 2 101 LEU CD1  C  20.886   2.456   2.394 1.00 . B B . 100 LEU CD1  1 1 
       10 89366 2 2 101 LEU CD2  C  20.691   3.573   4.686 1.00 . B B . 100 LEU CD2  1 1 
       10 89367 2 2 101 LEU CG   C  20.281   2.358   3.814 1.00 . B B . 100 LEU CG   1 1 
       10 89368 2 2 101 LEU H    H  18.358   5.186   2.939 1.00 . B B . 100 LEU H    1 1 
       10 89369 2 2 101 LEU HA   H  18.371   3.233   1.960 1.00 . B B . 100 LEU HA   1 1 
       10 89370 2 2 101 LEU HB2  H  18.351   2.194   4.801 1.00 . B B . 100 LEU HB2  1 1 
       10 89371 2 2 101 LEU HB3  H  18.529   1.140   3.417 1.00 . B B . 100 LEU HB3  1 1 
       10 89372 2 2 101 LEU HD11 H  20.476   3.318   1.877 1.00 . B B . 100 LEU HD11 1 1 
       10 89373 2 2 101 LEU HD12 H  20.641   1.562   1.834 1.00 . B B . 100 LEU HD12 1 1 
       10 89374 2 2 101 LEU HD13 H  21.958   2.553   2.455 1.00 . B B . 100 LEU HD13 1 1 
       10 89375 2 2 101 LEU HD21 H  21.769   3.680   4.683 1.00 . B B . 100 LEU HD21 1 1 
       10 89376 2 2 101 LEU HD22 H  20.354   3.417   5.704 1.00 . B B . 100 LEU HD22 1 1 
       10 89377 2 2 101 LEU HD23 H  20.242   4.477   4.300 1.00 . B B . 100 LEU HD23 1 1 
       10 89378 2 2 101 LEU HG   H  20.726   1.481   4.273 1.00 . B B . 100 LEU HG   1 1 
       10 89379 2 2 101 LEU N    N  17.860   4.515   3.445 1.00 . B B . 100 LEU N    1 1 
       10 89380 2 2 101 LEU O    O  15.999   2.934   1.390 1.00 . B B . 100 LEU O    1 1 
       10 89381 2 2 102 PRO C    C  13.222   3.037   3.267 1.00 . B B . 101 PRO C    1 1 
       10 89382 2 2 102 PRO CA   C  14.075   1.769   2.991 1.00 . B B . 101 PRO CA   1 1 
       10 89383 2 2 102 PRO CB   C  13.624   0.578   3.871 1.00 . B B . 101 PRO CB   1 1 
       10 89384 2 2 102 PRO CD   C  15.763   1.293   4.717 1.00 . B B . 101 PRO CD   1 1 
       10 89385 2 2 102 PRO CG   C  14.410   0.739   5.136 1.00 . B B . 101 PRO CG   1 1 
       10 89386 2 2 102 PRO HA   H  13.989   1.503   1.939 1.00 . B B . 101 PRO HA   1 1 
       10 89387 2 2 102 PRO HB2  H  12.551   0.618   4.056 1.00 . B B . 101 PRO HB2  1 1 
       10 89388 2 2 102 PRO HB3  H  13.877  -0.360   3.390 1.00 . B B . 101 PRO HB3  1 1 
       10 89389 2 2 102 PRO HD2  H  16.121   2.009   5.447 1.00 . B B . 101 PRO HD2  1 1 
       10 89390 2 2 102 PRO HD3  H  16.485   0.490   4.598 1.00 . B B . 101 PRO HD3  1 1 
       10 89391 2 2 102 PRO HG2  H  13.896   1.430   5.802 1.00 . B B . 101 PRO HG2  1 1 
       10 89392 2 2 102 PRO HG3  H  14.531  -0.223   5.630 1.00 . B B . 101 PRO HG3  1 1 
       10 89393 2 2 102 PRO N    N  15.506   1.961   3.388 1.00 . B B . 101 PRO N    1 1 
       10 89394 2 2 102 PRO O    O  12.088   3.135   2.783 1.00 . B B . 101 PRO O    1 1 
       10 89395 2 2 103 LEU C    C  11.905   4.799   5.388 1.00 . B B . 102 LEU C    1 1 
       10 89396 2 2 103 LEU CA   C  13.159   5.180   4.585 1.00 . B B . 102 LEU CA   1 1 
       10 89397 2 2 103 LEU CB   C  12.848   6.267   3.507 1.00 . B B . 102 LEU CB   1 1 
       10 89398 2 2 103 LEU CD1  C  13.350   8.380   4.911 1.00 . B B . 102 LEU CD1  1 1 
       10 89399 2 2 103 LEU CD2  C  11.761   8.530   2.917 1.00 . B B . 102 LEU CD2  1 1 
       10 89400 2 2 103 LEU CG   C  12.296   7.634   4.057 1.00 . B B . 102 LEU CG   1 1 
       10 89401 2 2 103 LEU H    H  14.764   3.861   4.234 1.00 . B B . 102 LEU H    1 1 
       10 89402 2 2 103 LEU HA   H  13.872   5.604   5.282 1.00 . B B . 102 LEU HA   1 1 
       10 89403 2 2 103 LEU HB2  H  13.762   6.464   2.954 1.00 . B B . 102 LEU HB2  1 1 
       10 89404 2 2 103 LEU HB3  H  12.119   5.858   2.812 1.00 . B B . 102 LEU HB3  1 1 
       10 89405 2 2 103 LEU HD11 H  13.646   7.760   5.748 1.00 . B B . 102 LEU HD11 1 1 
       10 89406 2 2 103 LEU HD12 H  12.927   9.300   5.291 1.00 . B B . 102 LEU HD12 1 1 
       10 89407 2 2 103 LEU HD13 H  14.220   8.608   4.308 1.00 . B B . 102 LEU HD13 1 1 
       10 89408 2 2 103 LEU HD21 H  12.557   8.753   2.217 1.00 . B B . 102 LEU HD21 1 1 
       10 89409 2 2 103 LEU HD22 H  11.372   9.453   3.326 1.00 . B B . 102 LEU HD22 1 1 
       10 89410 2 2 103 LEU HD23 H  10.963   8.014   2.397 1.00 . B B . 102 LEU HD23 1 1 
       10 89411 2 2 103 LEU HG   H  11.460   7.425   4.715 1.00 . B B . 102 LEU HG   1 1 
       10 89412 2 2 103 LEU N    N  13.816   3.984   4.031 1.00 . B B . 102 LEU N    1 1 
       10 89413 2 2 103 LEU O    O  10.790   4.762   4.849 1.00 . B B . 102 LEU O    1 1 
       10 89414 2 2 104 THR C    C  10.245   5.527   7.853 1.00 . B B . 103 THR C    1 1 
       10 89415 2 2 104 THR CA   C  11.026   4.212   7.619 1.00 . B B . 103 THR CA   1 1 
       10 89416 2 2 104 THR CB   C  11.600   3.668   8.964 1.00 . B B . 103 THR CB   1 1 
       10 89417 2 2 104 THR CG2  C  10.489   3.261   9.963 1.00 . B B . 103 THR CG2  1 1 
       10 89418 2 2 104 THR H    H  13.042   4.368   6.979 1.00 . B B . 103 THR H    1 1 
       10 89419 2 2 104 THR HA   H  10.365   3.465   7.192 1.00 . B B . 103 THR HA   1 1 
       10 89420 2 2 104 THR HB   H  12.212   4.442   9.421 1.00 . B B . 103 THR HB   1 1 
       10 89421 2 2 104 THR HG1  H  12.346   1.893   9.399 1.00 . B B . 103 THR HG1  1 1 
       10 89422 2 2 104 THR HG21 H   9.898   2.455   9.547 1.00 . B B . 103 THR HG21 1 1 
       10 89423 2 2 104 THR HG22 H   9.847   4.109  10.162 1.00 . B B . 103 THR HG22 1 1 
       10 89424 2 2 104 THR HG23 H  10.939   2.930  10.892 1.00 . B B . 103 THR HG23 1 1 
       10 89425 2 2 104 THR N    N  12.118   4.457   6.664 1.00 . B B . 103 THR N    1 1 
       10 89426 2 2 104 THR O    O  10.846   6.608   7.864 1.00 . B B . 103 THR O    1 1 
       10 89427 2 2 104 THR OG1  O  12.442   2.533   8.690 1.00 . B B . 103 THR OG1  1 1 
       10 89428 2 2 105 GLY C    C   8.356   7.347   9.517 1.00 . B B . 104 GLY C    1 1 
       10 89429 2 2 105 GLY CA   C   8.049   6.594   8.220 1.00 . B B . 104 GLY CA   1 1 
       10 89430 2 2 105 GLY H    H   8.506   4.529   7.996 1.00 . B B . 104 GLY H    1 1 
       10 89431 2 2 105 GLY HA2  H   8.167   7.272   7.381 1.00 . B B . 104 GLY HA2  1 1 
       10 89432 2 2 105 GLY HA3  H   7.020   6.261   8.247 1.00 . B B . 104 GLY HA3  1 1 
       10 89433 2 2 105 GLY N    N   8.909   5.422   8.011 1.00 . B B . 104 GLY N    1 1 
       10 89434 2 2 105 GLY O    O   9.026   6.806  10.417 1.00 . B B . 104 GLY O    1 1 
       10 89435 2 2 106 GLN C    C   7.441   8.853  12.046 1.00 . B B . 105 GLN C    1 1 
       10 89436 2 2 106 GLN CA   C   8.075   9.467  10.779 1.00 . B B . 105 GLN CA   1 1 
       10 89437 2 2 106 GLN CB   C   7.513  10.883  10.514 1.00 . B B . 105 GLN CB   1 1 
       10 89438 2 2 106 GLN CD   C   7.118  13.237  11.400 1.00 . B B . 105 GLN CD   1 1 
       10 89439 2 2 106 GLN CG   C   7.697  11.860  11.689 1.00 . B B . 105 GLN CG   1 1 
       10 89440 2 2 106 GLN H    H   7.308   8.928   8.877 1.00 . B B . 105 GLN H    1 1 
       10 89441 2 2 106 GLN HA   H   9.149   9.543  10.926 1.00 . B B . 105 GLN HA   1 1 
       10 89442 2 2 106 GLN HB2  H   8.014  11.300   9.648 1.00 . B B . 105 GLN HB2  1 1 
       10 89443 2 2 106 GLN HB3  H   6.450  10.805  10.295 1.00 . B B . 105 GLN HB3  1 1 
       10 89444 2 2 106 GLN HE21 H   8.879  13.857  10.721 1.00 . B B . 105 GLN HE21 1 1 
       10 89445 2 2 106 GLN HE22 H   7.592  15.009  10.654 1.00 . B B . 105 GLN HE22 1 1 
       10 89446 2 2 106 GLN HG2  H   7.204  11.455  12.568 1.00 . B B . 105 GLN HG2  1 1 
       10 89447 2 2 106 GLN HG3  H   8.758  11.960  11.897 1.00 . B B . 105 GLN HG3  1 1 
       10 89448 2 2 106 GLN N    N   7.854   8.591   9.613 1.00 . B B . 105 GLN N    1 1 
       10 89449 2 2 106 GLN NE2  N   7.944  14.127  10.881 1.00 . B B . 105 GLN NE2  1 1 
       10 89450 2 2 106 GLN O    O   6.212   8.846  12.203 1.00 . B B . 105 GLN O    1 1 
       10 89451 2 2 106 GLN OE1  O   5.942  13.501  11.656 1.00 . B B . 105 GLN OE1  1 1 
       10 89452 2 2 107 TYR C    C   7.056   6.384  13.916 1.00 . B B . 106 TYR C    1 1 
       10 89453 2 2 107 TYR CA   C   7.977   7.600  14.157 1.00 . B B . 106 TYR CA   1 1 
       10 89454 2 2 107 TYR CB   C   7.401   8.608  15.200 1.00 . B B . 106 TYR CB   1 1 
       10 89455 2 2 107 TYR CD1  C   8.514   7.577  17.261 1.00 . B B . 106 TYR CD1  1 1 
       10 89456 2 2 107 TYR CD2  C   6.193   8.132  17.423 1.00 . B B . 106 TYR CD2  1 1 
       10 89457 2 2 107 TYR CE1  C   8.493   7.116  18.562 1.00 . B B . 106 TYR CE1  1 1 
       10 89458 2 2 107 TYR CE2  C   6.174   7.671  18.729 1.00 . B B . 106 TYR CE2  1 1 
       10 89459 2 2 107 TYR CG   C   7.366   8.095  16.655 1.00 . B B . 106 TYR CG   1 1 
       10 89460 2 2 107 TYR CZ   C   7.325   7.165  19.292 1.00 . B B . 106 TYR CZ   1 1 
       10 89461 2 2 107 TYR H    H   9.267   8.336  12.649 1.00 . B B . 106 TYR H    1 1 
       10 89462 2 2 107 TYR HA   H   8.914   7.215  14.546 1.00 . B B . 106 TYR HA   1 1 
       10 89463 2 2 107 TYR HB2  H   8.010   9.501  15.192 1.00 . B B . 106 TYR HB2  1 1 
       10 89464 2 2 107 TYR HB3  H   6.392   8.877  14.906 1.00 . B B . 106 TYR HB3  1 1 
       10 89465 2 2 107 TYR HD1  H   9.442   7.537  16.698 1.00 . B B . 106 TYR HD1  1 1 
       10 89466 2 2 107 TYR HD2  H   5.289   8.534  16.983 1.00 . B B . 106 TYR HD2  1 1 
       10 89467 2 2 107 TYR HE1  H   9.400   6.721  19.006 1.00 . B B . 106 TYR HE1  1 1 
       10 89468 2 2 107 TYR HE2  H   5.257   7.708  19.306 1.00 . B B . 106 TYR HE2  1 1 
       10 89469 2 2 107 TYR HH   H   8.111   6.976  21.041 1.00 . B B . 106 TYR HH   1 1 
       10 89470 2 2 107 TYR N    N   8.320   8.286  12.892 1.00 . B B . 106 TYR N    1 1 
       10 89471 2 2 107 TYR O    O   6.385   5.891  14.829 1.00 . B B . 106 TYR O    1 1 
       10 89472 2 2 107 TYR OH   O   7.303   6.701  20.589 1.00 . B B . 106 TYR OH   1 1 
       10 89473 2 2 108 THR C    C   7.248   3.405  12.633 1.00 . B B . 107 THR C    1 1 
       10 89474 2 2 108 THR CA   C   6.366   4.627  12.288 1.00 . B B . 107 THR CA   1 1 
       10 89475 2 2 108 THR CB   C   5.984   4.684  10.763 1.00 . B B . 107 THR CB   1 1 
       10 89476 2 2 108 THR CG2  C   4.952   3.607  10.355 1.00 . B B . 107 THR CG2  1 1 
       10 89477 2 2 108 THR H    H   7.626   6.311  11.994 1.00 . B B . 107 THR H    1 1 
       10 89478 2 2 108 THR HA   H   5.451   4.567  12.872 1.00 . B B . 107 THR HA   1 1 
       10 89479 2 2 108 THR HB   H   6.887   4.548  10.174 1.00 . B B . 107 THR HB   1 1 
       10 89480 2 2 108 THR HG1  H   5.120   6.395  11.277 1.00 . B B . 107 THR HG1  1 1 
       10 89481 2 2 108 THR HG21 H   4.041   3.734  10.926 1.00 . B B . 107 THR HG21 1 1 
       10 89482 2 2 108 THR HG22 H   5.355   2.618  10.545 1.00 . B B . 107 THR HG22 1 1 
       10 89483 2 2 108 THR HG23 H   4.727   3.701   9.302 1.00 . B B . 107 THR HG23 1 1 
       10 89484 2 2 108 THR N    N   7.088   5.854  12.676 1.00 . B B . 107 THR N    1 1 
       10 89485 2 2 108 THR O    O   7.539   2.539  11.808 1.00 . B B . 107 THR O    1 1 
       10 89486 2 2 108 THR OG1  O   5.434   5.983  10.465 1.00 . B B . 107 THR OG1  1 1 
       10 89487 2 2 109 HIS C    C   7.598   1.211  15.002 1.00 . B B . 108 HIS C    1 1 
       10 89488 2 2 109 HIS CA   C   8.506   2.346  14.498 1.00 . B B . 108 HIS CA   1 1 
       10 89489 2 2 109 HIS CB   C   9.338   2.976  15.656 1.00 . B B . 108 HIS CB   1 1 
       10 89490 2 2 109 HIS CD2  C  10.283   1.606  17.684 1.00 . B B . 108 HIS CD2  1 1 
       10 89491 2 2 109 HIS CE1  C  11.995   0.691  16.670 1.00 . B B . 108 HIS CE1  1 1 
       10 89492 2 2 109 HIS CG   C  10.272   2.035  16.387 1.00 . B B . 108 HIS CG   1 1 
       10 89493 2 2 109 HIS H    H   7.402   4.126  14.484 1.00 . B B . 108 HIS H    1 1 
       10 89494 2 2 109 HIS HA   H   9.183   1.956  13.735 1.00 . B B . 108 HIS HA   1 1 
       10 89495 2 2 109 HIS HB2  H   9.946   3.773  15.247 1.00 . B B . 108 HIS HB2  1 1 
       10 89496 2 2 109 HIS HB3  H   8.657   3.406  16.382 1.00 . B B . 108 HIS HB3  1 1 
       10 89497 2 2 109 HIS HD1  H  11.629   1.555  14.849 1.00 . B B . 108 HIS HD1  1 1 
       10 89498 2 2 109 HIS HD2  H   9.583   1.882  18.462 1.00 . B B . 108 HIS HD2  1 1 
       10 89499 2 2 109 HIS HE1  H  12.885   0.105  16.480 1.00 . B B . 108 HIS HE1  1 1 
       10 89500 2 2 109 HIS HE2  H  11.674   0.383  18.672 1.00 . B B . 108 HIS HE2  1 1 
       10 89501 2 2 109 HIS N    N   7.679   3.393  13.904 1.00 . B B . 108 HIS N    1 1 
       10 89502 2 2 109 HIS ND1  N  11.361   1.443  15.787 1.00 . B B . 108 HIS ND1  1 1 
       10 89503 2 2 109 HIS NE2  N  11.363   0.775  17.827 1.00 . B B . 108 HIS NE2  1 1 
       10 89504 2 2 109 HIS O    O   8.071   0.116  15.271 1.00 . B B . 108 HIS O    1 1 
       10 89505 2 2 110 TYR C    C   4.670  -0.272  14.364 1.00 . B B . 109 TYR C    1 1 
       10 89506 2 2 110 TYR CA   C   5.224   0.569  15.541 1.00 . B B . 109 TYR CA   1 1 
       10 89507 2 2 110 TYR CB   C   4.077   1.347  16.238 1.00 . B B . 109 TYR CB   1 1 
       10 89508 2 2 110 TYR CD1  C   5.174   3.324  17.432 1.00 . B B . 109 TYR CD1  1 1 
       10 89509 2 2 110 TYR CD2  C   4.264   1.563  18.780 1.00 . B B . 109 TYR CD2  1 1 
       10 89510 2 2 110 TYR CE1  C   5.572   3.991  18.574 1.00 . B B . 109 TYR CE1  1 1 
       10 89511 2 2 110 TYR CE2  C   4.666   2.231  19.922 1.00 . B B . 109 TYR CE2  1 1 
       10 89512 2 2 110 TYR CG   C   4.508   2.094  17.508 1.00 . B B . 109 TYR CG   1 1 
       10 89513 2 2 110 TYR CZ   C   5.319   3.442  19.814 1.00 . B B . 109 TYR CZ   1 1 
       10 89514 2 2 110 TYR H    H   5.993   2.415  14.843 1.00 . B B . 109 TYR H    1 1 
       10 89515 2 2 110 TYR HA   H   5.667  -0.108  16.261 1.00 . B B . 109 TYR HA   1 1 
       10 89516 2 2 110 TYR HB2  H   3.672   2.077  15.546 1.00 . B B . 109 TYR HB2  1 1 
       10 89517 2 2 110 TYR HB3  H   3.287   0.651  16.506 1.00 . B B . 109 TYR HB3  1 1 
       10 89518 2 2 110 TYR HD1  H   5.374   3.759  16.460 1.00 . B B . 109 TYR HD1  1 1 
       10 89519 2 2 110 TYR HD2  H   3.748   0.613  18.868 1.00 . B B . 109 TYR HD2  1 1 
       10 89520 2 2 110 TYR HE1  H   6.083   4.941  18.493 1.00 . B B . 109 TYR HE1  1 1 
       10 89521 2 2 110 TYR HE2  H   4.467   1.804  20.896 1.00 . B B . 109 TYR HE2  1 1 
       10 89522 2 2 110 TYR HH   H   5.583   5.049  20.839 1.00 . B B . 109 TYR HH   1 1 
       10 89523 2 2 110 TYR N    N   6.274   1.513  15.092 1.00 . B B . 109 TYR N    1 1 
       10 89524 2 2 110 TYR O    O   3.698  -1.008  14.534 1.00 . B B . 109 TYR O    1 1 
       10 89525 2 2 110 TYR OH   O   5.723   4.104  20.952 1.00 . B B . 109 TYR OH   1 1 
       10 89526 2 2 111 ALA C    C   6.220  -1.275  11.175 1.00 . B B . 110 ALA C    1 1 
       10 89527 2 2 111 ALA CA   C   4.947  -0.918  11.977 1.00 . B B . 110 ALA CA   1 1 
       10 89528 2 2 111 ALA CB   C   3.957  -0.120  11.114 1.00 . B B . 110 ALA CB   1 1 
       10 89529 2 2 111 ALA H    H   6.064   0.457  13.131 1.00 . B B . 110 ALA H    1 1 
       10 89530 2 2 111 ALA HA   H   4.457  -1.843  12.283 1.00 . B B . 110 ALA HA   1 1 
       10 89531 2 2 111 ALA HB1  H   3.070   0.112  11.694 1.00 . B B . 110 ALA HB1  1 1 
       10 89532 2 2 111 ALA HB2  H   3.673  -0.705  10.249 1.00 . B B . 110 ALA HB2  1 1 
       10 89533 2 2 111 ALA HB3  H   4.417   0.805  10.785 1.00 . B B . 110 ALA HB3  1 1 
       10 89534 2 2 111 ALA N    N   5.313  -0.158  13.186 1.00 . B B . 110 ALA N    1 1 
       10 89535 2 2 111 ALA O    O   6.386  -2.426  10.738 1.00 . B B . 110 ALA O    1 1 
       10 89536 2 2 112 LEU C    C   7.970  -0.470   8.723 1.00 . B B . 111 LEU C    1 1 
       10 89537 2 2 112 LEU CA   C   8.360  -0.332  10.209 1.00 . B B . 111 LEU CA   1 1 
       10 89538 2 2 112 LEU CB   C   9.324  -1.477  10.711 1.00 . B B . 111 LEU CB   1 1 
       10 89539 2 2 112 LEU CD1  C  11.681  -2.428  11.064 1.00 . B B . 111 LEU CD1  1 1 
       10 89540 2 2 112 LEU CD2  C  10.958  -1.861   8.705 1.00 . B B . 111 LEU CD2  1 1 
       10 89541 2 2 112 LEU CG   C  10.814  -1.485  10.199 1.00 . B B . 111 LEU CG   1 1 
       10 89542 2 2 112 LEU H    H   6.932   0.578  11.485 1.00 . B B . 111 LEU H    1 1 
       10 89543 2 2 112 LEU HA   H   8.863   0.621  10.338 1.00 . B B . 111 LEU HA   1 1 
       10 89544 2 2 112 LEU HB2  H   9.349  -1.417  11.791 1.00 . B B . 111 LEU HB2  1 1 
       10 89545 2 2 112 LEU HB3  H   8.873  -2.431  10.449 1.00 . B B . 111 LEU HB3  1 1 
       10 89546 2 2 112 LEU HD11 H  11.642  -2.111  12.095 1.00 . B B . 111 LEU HD11 1 1 
       10 89547 2 2 112 LEU HD12 H  12.708  -2.396  10.724 1.00 . B B . 111 LEU HD12 1 1 
       10 89548 2 2 112 LEU HD13 H  11.313  -3.447  10.988 1.00 . B B . 111 LEU HD13 1 1 
       10 89549 2 2 112 LEU HD21 H  10.548  -2.849   8.530 1.00 . B B . 111 LEU HD21 1 1 
       10 89550 2 2 112 LEU HD22 H  12.002  -1.849   8.425 1.00 . B B . 111 LEU HD22 1 1 
       10 89551 2 2 112 LEU HD23 H  10.423  -1.142   8.100 1.00 . B B . 111 LEU HD23 1 1 
       10 89552 2 2 112 LEU HG   H  11.223  -0.488  10.321 1.00 . B B . 111 LEU HG   1 1 
       10 89553 2 2 112 LEU N    N   7.118  -0.264  11.026 1.00 . B B . 111 LEU N    1 1 
       10 89554 2 2 112 LEU O    O   7.967   0.506   7.963 1.00 . B B . 111 LEU O    1 1 
       10 89555 2 2 113 ASN C    C   5.542  -1.699   7.048 1.00 . B B . 112 ASN C    1 1 
       10 89556 2 2 113 ASN CA   C   7.048  -2.030   7.034 1.00 . B B . 112 ASN CA   1 1 
       10 89557 2 2 113 ASN CB   C   7.328  -3.533   6.715 1.00 . B B . 112 ASN CB   1 1 
       10 89558 2 2 113 ASN CG   C   6.845  -4.509   7.805 1.00 . B B . 112 ASN CG   1 1 
       10 89559 2 2 113 ASN H    H   7.673  -2.414   9.011 1.00 . B B . 112 ASN H    1 1 
       10 89560 2 2 113 ASN HA   H   7.540  -1.409   6.284 1.00 . B B . 112 ASN HA   1 1 
       10 89561 2 2 113 ASN HB2  H   6.836  -3.798   5.783 1.00 . B B . 112 ASN HB2  1 1 
       10 89562 2 2 113 ASN HB3  H   8.397  -3.667   6.583 1.00 . B B . 112 ASN HB3  1 1 
       10 89563 2 2 113 ASN HD21 H   8.493  -4.197   8.882 1.00 . B B . 112 ASN HD21 1 1 
       10 89564 2 2 113 ASN HD22 H   7.344  -5.292   9.564 1.00 . B B . 112 ASN HD22 1 1 
       10 89565 2 2 113 ASN N    N   7.603  -1.697   8.347 1.00 . B B . 112 ASN N    1 1 
       10 89566 2 2 113 ASN ND2  N   7.644  -4.685   8.854 1.00 . B B . 112 ASN ND2  1 1 
       10 89567 2 2 113 ASN O    O   4.830  -2.096   7.982 1.00 . B B . 112 ASN O    1 1 
       10 89568 2 2 113 ASN OD1  O   5.761  -5.077   7.725 1.00 . B B . 112 ASN OD1  1 1 
       10 89569 2 2 114 LYS C    C   3.440   0.345   4.654 1.00 . B B . 113 LYS C    1 1 
       10 89570 2 2 114 LYS CA   C   3.692  -0.411   5.980 1.00 . B B . 113 LYS CA   1 1 
       10 89571 2 2 114 LYS CB   C   3.506   0.570   7.194 1.00 . B B . 113 LYS CB   1 1 
       10 89572 2 2 114 LYS CD   C   1.066  -0.013   7.775 1.00 . B B . 113 LYS CD   1 1 
       10 89573 2 2 114 LYS CE   C  -0.371   0.516   7.882 1.00 . B B . 113 LYS CE   1 1 
       10 89574 2 2 114 LYS CG   C   2.073   1.102   7.411 1.00 . B B . 113 LYS CG   1 1 
       10 89575 2 2 114 LYS H    H   5.632  -0.886   5.220 1.00 . B B . 113 LYS H    1 1 
       10 89576 2 2 114 LYS HA   H   2.977  -1.227   6.062 1.00 . B B . 113 LYS HA   1 1 
       10 89577 2 2 114 LYS HB2  H   3.809   0.052   8.097 1.00 . B B . 113 LYS HB2  1 1 
       10 89578 2 2 114 LYS HB3  H   4.168   1.419   7.053 1.00 . B B . 113 LYS HB3  1 1 
       10 89579 2 2 114 LYS HD2  H   1.097  -0.780   7.011 1.00 . B B . 113 LYS HD2  1 1 
       10 89580 2 2 114 LYS HD3  H   1.352  -0.448   8.729 1.00 . B B . 113 LYS HD3  1 1 
       10 89581 2 2 114 LYS HE2  H  -0.693   0.860   6.908 1.00 . B B . 113 LYS HE2  1 1 
       10 89582 2 2 114 LYS HE3  H  -1.021  -0.283   8.208 1.00 . B B . 113 LYS HE3  1 1 
       10 89583 2 2 114 LYS HG2  H   2.095   1.826   8.215 1.00 . B B . 113 LYS HG2  1 1 
       10 89584 2 2 114 LYS HG3  H   1.744   1.591   6.500 1.00 . B B . 113 LYS HG3  1 1 
       10 89585 2 2 114 LYS HZ1  H  -0.017   2.490   8.463 1.00 . B B . 113 LYS HZ1  1 1 
       10 89586 2 2 114 LYS HZ2  H  -0.037   1.396   9.741 1.00 . B B . 113 LYS HZ2  1 1 
       10 89587 2 2 114 LYS HZ3  H  -1.480   1.872   9.024 1.00 . B B . 113 LYS HZ3  1 1 
       10 89588 2 2 114 LYS N    N   5.060  -0.995   6.006 1.00 . B B . 113 LYS N    1 1 
       10 89589 2 2 114 LYS NZ   N  -0.483   1.646   8.842 1.00 . B B . 113 LYS NZ   1 1 
       10 89590 2 2 114 LYS O    O   2.286   0.533   4.241 1.00 . B B . 113 LYS O    1 1 
       10 89591 2 2 115 LYS C    C   3.750   1.293   1.658 1.00 . B B . 114 LYS C    1 1 
       10 89592 2 2 115 LYS CA   C   4.541   1.748   2.903 1.00 . B B . 114 LYS CA   1 1 
       10 89593 2 2 115 LYS CB   C   6.009   2.110   2.532 1.00 . B B . 114 LYS CB   1 1 
       10 89594 2 2 115 LYS CD   C   8.318   2.966   3.364 1.00 . B B . 114 LYS CD   1 1 
       10 89595 2 2 115 LYS CE   C   8.401   4.164   2.398 1.00 . B B . 114 LYS CE   1 1 
       10 89596 2 2 115 LYS CG   C   6.861   2.587   3.739 1.00 . B B . 114 LYS CG   1 1 
       10 89597 2 2 115 LYS H    H   5.390   0.302   4.201 1.00 . B B . 114 LYS H    1 1 
       10 89598 2 2 115 LYS HA   H   4.061   2.635   3.303 1.00 . B B . 114 LYS HA   1 1 
       10 89599 2 2 115 LYS HB2  H   6.490   1.237   2.095 1.00 . B B . 114 LYS HB2  1 1 
       10 89600 2 2 115 LYS HB3  H   5.995   2.902   1.791 1.00 . B B . 114 LYS HB3  1 1 
       10 89601 2 2 115 LYS HD2  H   8.856   3.221   4.273 1.00 . B B . 114 LYS HD2  1 1 
       10 89602 2 2 115 LYS HD3  H   8.799   2.110   2.903 1.00 . B B . 114 LYS HD3  1 1 
       10 89603 2 2 115 LYS HE2  H   7.924   3.899   1.464 1.00 . B B . 114 LYS HE2  1 1 
       10 89604 2 2 115 LYS HE3  H   7.878   5.008   2.835 1.00 . B B . 114 LYS HE3  1 1 
       10 89605 2 2 115 LYS HG2  H   6.382   3.456   4.182 1.00 . B B . 114 LYS HG2  1 1 
       10 89606 2 2 115 LYS HG3  H   6.886   1.791   4.475 1.00 . B B . 114 LYS HG3  1 1 
       10 89607 2 2 115 LYS HZ1  H   9.826   5.328   1.400 1.00 . B B . 114 LYS HZ1  1 1 
       10 89608 2 2 115 LYS HZ2  H  10.359   3.764   1.763 1.00 . B B . 114 LYS HZ2  1 1 
       10 89609 2 2 115 LYS HZ3  H  10.257   4.925   2.983 1.00 . B B . 114 LYS HZ3  1 1 
       10 89610 2 2 115 LYS N    N   4.541   0.731   3.979 1.00 . B B . 114 LYS N    1 1 
       10 89611 2 2 115 LYS NZ   N   9.808   4.571   2.117 1.00 . B B . 114 LYS NZ   1 1 
       10 89612 2 2 115 LYS O    O   3.001   2.083   1.061 1.00 . B B . 114 LYS O    1 1 
       10 89613 2 2 116 THR C    C   1.889  -1.266   0.672 1.00 . B B . 115 THR C    1 1 
       10 89614 2 2 116 THR CA   C   3.176  -0.587   0.150 1.00 . B B . 115 THR CA   1 1 
       10 89615 2 2 116 THR CB   C   4.048  -1.617  -0.612 1.00 . B B . 115 THR CB   1 1 
       10 89616 2 2 116 THR CG2  C   5.323  -0.984  -1.198 1.00 . B B . 115 THR CG2  1 1 
       10 89617 2 2 116 THR H    H   4.580  -0.528   1.753 1.00 . B B . 115 THR H    1 1 
       10 89618 2 2 116 THR HA   H   2.894   0.205  -0.550 1.00 . B B . 115 THR HA   1 1 
       10 89619 2 2 116 THR HB   H   3.465  -2.039  -1.428 1.00 . B B . 115 THR HB   1 1 
       10 89620 2 2 116 THR HG1  H   4.619  -2.306   1.140 1.00 . B B . 115 THR HG1  1 1 
       10 89621 2 2 116 THR HG21 H   5.928  -0.574  -0.399 1.00 . B B . 115 THR HG21 1 1 
       10 89622 2 2 116 THR HG22 H   5.053  -0.192  -1.885 1.00 . B B . 115 THR HG22 1 1 
       10 89623 2 2 116 THR HG23 H   5.891  -1.735  -1.730 1.00 . B B . 115 THR HG23 1 1 
       10 89624 2 2 116 THR N    N   3.928   0.021   1.270 1.00 . B B . 115 THR N    1 1 
       10 89625 2 2 116 THR O    O   0.933  -1.488  -0.091 1.00 . B B . 115 THR O    1 1 
       10 89626 2 2 116 THR OG1  O   4.408  -2.666   0.276 1.00 . B B . 115 THR OG1  1 1 
       10 89627 2 2 117 GLY C    C   0.332  -3.516   2.444 1.00 . B B . 116 GLY C    1 1 
       10 89628 2 2 117 GLY CA   C   0.707  -2.063   2.684 1.00 . B B . 116 GLY CA   1 1 
       10 89629 2 2 117 GLY H    H   2.748  -1.546   2.469 1.00 . B B . 116 GLY H    1 1 
       10 89630 2 2 117 GLY HA2  H   0.877  -1.928   3.749 1.00 . B B . 116 GLY HA2  1 1 
       10 89631 2 2 117 GLY HA3  H  -0.127  -1.435   2.398 1.00 . B B . 116 GLY HA3  1 1 
       10 89632 2 2 117 GLY N    N   1.901  -1.610   1.975 1.00 . B B . 116 GLY N    1 1 
       10 89633 2 2 117 GLY O    O  -0.816  -3.899   2.705 1.00 . B B . 116 GLY O    1 1 
       10 89634 2 2 118 LYS C    C   2.483  -6.468   1.528 1.00 . B B . 117 LYS C    1 1 
       10 89635 2 2 118 LYS CA   C   1.113  -5.774   1.787 1.00 . B B . 117 LYS CA   1 1 
       10 89636 2 2 118 LYS CB   C   0.012  -6.104   0.708 1.00 . B B . 117 LYS CB   1 1 
       10 89637 2 2 118 LYS CD   C  -1.235  -7.870  -0.704 1.00 . B B . 117 LYS CD   1 1 
       10 89638 2 2 118 LYS CE   C  -2.567  -7.886   0.069 1.00 . B B . 117 LYS CE   1 1 
       10 89639 2 2 118 LYS CG   C  -0.017  -7.568   0.202 1.00 . B B . 117 LYS CG   1 1 
       10 89640 2 2 118 LYS H    H   2.169  -3.927   1.740 1.00 . B B . 117 LYS H    1 1 
       10 89641 2 2 118 LYS HA   H   0.750  -6.145   2.748 1.00 . B B . 117 LYS HA   1 1 
       10 89642 2 2 118 LYS HB2  H  -0.956  -5.880   1.141 1.00 . B B . 117 LYS HB2  1 1 
       10 89643 2 2 118 LYS HB3  H   0.162  -5.451  -0.147 1.00 . B B . 117 LYS HB3  1 1 
       10 89644 2 2 118 LYS HD2  H  -1.292  -7.122  -1.483 1.00 . B B . 117 LYS HD2  1 1 
       10 89645 2 2 118 LYS HD3  H  -1.092  -8.844  -1.165 1.00 . B B . 117 LYS HD3  1 1 
       10 89646 2 2 118 LYS HE2  H  -2.758  -6.900   0.467 1.00 . B B . 117 LYS HE2  1 1 
       10 89647 2 2 118 LYS HE3  H  -3.368  -8.156  -0.613 1.00 . B B . 117 LYS HE3  1 1 
       10 89648 2 2 118 LYS HG2  H   0.892  -7.760  -0.359 1.00 . B B . 117 LYS HG2  1 1 
       10 89649 2 2 118 LYS HG3  H  -0.042  -8.233   1.059 1.00 . B B . 117 LYS HG3  1 1 
       10 89650 2 2 118 LYS HZ1  H  -2.247  -9.798   0.848 1.00 . B B . 117 LYS HZ1  1 1 
       10 89651 2 2 118 LYS HZ2  H  -3.491  -8.949   1.612 1.00 . B B . 117 LYS HZ2  1 1 
       10 89652 2 2 118 LYS HZ3  H  -1.880  -8.553   1.928 1.00 . B B . 117 LYS HZ3  1 1 
       10 89653 2 2 118 LYS N    N   1.295  -4.321   1.967 1.00 . B B . 117 LYS N    1 1 
       10 89654 2 2 118 LYS NZ   N  -2.544  -8.862   1.193 1.00 . B B . 117 LYS NZ   1 1 
       10 89655 2 2 118 LYS O    O   2.919  -7.249   2.389 1.00 . B B . 117 LYS O    1 1 
       10 89656 2 2 119 PRO C    C   5.729  -6.254   0.794 1.00 . B B . 118 PRO C    1 1 
       10 89657 2 2 119 PRO CA   C   4.492  -6.913   0.100 1.00 . B B . 118 PRO CA   1 1 
       10 89658 2 2 119 PRO CB   C   4.555  -6.869  -1.445 1.00 . B B . 118 PRO CB   1 1 
       10 89659 2 2 119 PRO CD   C   2.861  -5.288  -0.757 1.00 . B B . 118 PRO CD   1 1 
       10 89660 2 2 119 PRO CG   C   3.907  -5.569  -1.824 1.00 . B B . 118 PRO CG   1 1 
       10 89661 2 2 119 PRO HA   H   4.437  -7.952   0.417 1.00 . B B . 118 PRO HA   1 1 
       10 89662 2 2 119 PRO HB2  H   5.589  -6.919  -1.782 1.00 . B B . 118 PRO HB2  1 1 
       10 89663 2 2 119 PRO HB3  H   3.997  -7.700  -1.862 1.00 . B B . 118 PRO HB3  1 1 
       10 89664 2 2 119 PRO HD2  H   2.913  -4.256  -0.432 1.00 . B B . 118 PRO HD2  1 1 
       10 89665 2 2 119 PRO HD3  H   1.868  -5.502  -1.137 1.00 . B B . 118 PRO HD3  1 1 
       10 89666 2 2 119 PRO HG2  H   4.656  -4.779  -1.842 1.00 . B B . 118 PRO HG2  1 1 
       10 89667 2 2 119 PRO HG3  H   3.440  -5.651  -2.796 1.00 . B B . 118 PRO HG3  1 1 
       10 89668 2 2 119 PRO N    N   3.211  -6.214   0.371 1.00 . B B . 118 PRO N    1 1 
       10 89669 2 2 119 PRO O    O   6.451  -6.926   1.538 1.00 . B B . 118 PRO O    1 1 
       10 89670 2 2 120 ASP C    C   8.441  -4.615   0.550 1.00 . B B . 119 ASP C    1 1 
       10 89671 2 2 120 ASP CA   C   7.062  -4.129   1.070 1.00 . B B . 119 ASP CA   1 1 
       10 89672 2 2 120 ASP CB   C   6.996  -3.991   2.622 1.00 . B B . 119 ASP CB   1 1 
       10 89673 2 2 120 ASP CG   C   5.759  -3.190   3.085 1.00 . B B . 119 ASP CG   1 1 
       10 89674 2 2 120 ASP H    H   5.301  -4.487  -0.042 1.00 . B B . 119 ASP H    1 1 
       10 89675 2 2 120 ASP HA   H   6.904  -3.136   0.651 1.00 . B B . 119 ASP HA   1 1 
       10 89676 2 2 120 ASP HB2  H   6.959  -4.984   3.064 1.00 . B B . 119 ASP HB2  1 1 
       10 89677 2 2 120 ASP HB3  H   7.892  -3.492   2.976 1.00 . B B . 119 ASP HB3  1 1 
       10 89678 2 2 120 ASP N    N   5.941  -4.941   0.539 1.00 . B B . 119 ASP N    1 1 
       10 89679 2 2 120 ASP O    O   8.880  -4.137  -0.493 1.00 . B B . 119 ASP O    1 1 
       10 89680 2 2 120 ASP OD1  O   4.663  -3.788   3.234 1.00 . B B . 119 ASP OD1  1 1 
       10 89681 2 2 120 ASP OD2  O   5.861  -1.951   3.254 1.00 . B B . 119 ASP OD2  1 1 
       10 89682 2 2 121 TYR C    C  11.482  -5.112   0.453 1.00 . B B . 120 TYR C    1 1 
       10 89683 2 2 121 TYR CA   C  10.424  -6.177   0.951 1.00 . B B . 120 TYR CA   1 1 
       10 89684 2 2 121 TYR CB   C  10.360  -7.482   0.050 1.00 . B B . 120 TYR CB   1 1 
       10 89685 2 2 121 TYR CD1  C   8.376  -7.241  -1.584 1.00 . B B . 120 TYR CD1  1 1 
       10 89686 2 2 121 TYR CD2  C  10.571  -7.301  -2.515 1.00 . B B . 120 TYR CD2  1 1 
       10 89687 2 2 121 TYR CE1  C   7.854  -7.080  -2.855 1.00 . B B . 120 TYR CE1  1 1 
       10 89688 2 2 121 TYR CE2  C  10.042  -7.145  -3.779 1.00 . B B . 120 TYR CE2  1 1 
       10 89689 2 2 121 TYR CG   C   9.753  -7.345  -1.375 1.00 . B B . 120 TYR CG   1 1 
       10 89690 2 2 121 TYR CZ   C   8.686  -7.037  -3.937 1.00 . B B . 120 TYR CZ   1 1 
       10 89691 2 2 121 TYR H    H   8.545  -6.021   1.973 1.00 . B B . 120 TYR H    1 1 
       10 89692 2 2 121 TYR HA   H  10.778  -6.493   1.927 1.00 . B B . 120 TYR HA   1 1 
       10 89693 2 2 121 TYR HB2  H  11.366  -7.861  -0.067 1.00 . B B . 120 TYR HB2  1 1 
       10 89694 2 2 121 TYR HB3  H   9.781  -8.231   0.578 1.00 . B B . 120 TYR HB3  1 1 
       10 89695 2 2 121 TYR HD1  H   7.705  -7.265  -0.732 1.00 . B B . 120 TYR HD1  1 1 
       10 89696 2 2 121 TYR HD2  H  11.642  -7.384  -2.396 1.00 . B B . 120 TYR HD2  1 1 
       10 89697 2 2 121 TYR HE1  H   6.782  -6.998  -2.994 1.00 . B B . 120 TYR HE1  1 1 
       10 89698 2 2 121 TYR HE2  H  10.698  -7.110  -4.645 1.00 . B B . 120 TYR HE2  1 1 
       10 89699 2 2 121 TYR HH   H   7.476  -6.175  -5.158 1.00 . B B . 120 TYR HH   1 1 
       10 89700 2 2 121 TYR N    N   9.051  -5.617   1.235 1.00 . B B . 120 TYR N    1 1 
       10 89701 2 2 121 TYR O    O  12.267  -4.592   1.256 1.00 . B B . 120 TYR O    1 1 
       10 89702 2 2 121 TYR OH   O   8.150  -6.865  -5.192 1.00 . B B . 120 TYR OH   1 1 
       10 89703 2 2 122 VAL C    C  11.507  -3.107  -2.638 1.00 . B B . 121 VAL C    1 1 
       10 89704 2 2 122 VAL CA   C  12.330  -3.765  -1.508 1.00 . B B . 121 VAL CA   1 1 
       10 89705 2 2 122 VAL CB   C  13.692  -4.326  -2.110 1.00 . B B . 121 VAL CB   1 1 
       10 89706 2 2 122 VAL CG1  C  14.625  -4.901  -1.015 1.00 . B B . 121 VAL CG1  1 1 
       10 89707 2 2 122 VAL CG2  C  13.457  -5.357  -3.248 1.00 . B B . 121 VAL CG2  1 1 
       10 89708 2 2 122 VAL H    H  10.831  -5.244  -1.423 1.00 . B B . 121 VAL H    1 1 
       10 89709 2 2 122 VAL HA   H  12.566  -3.004  -0.765 1.00 . B B . 121 VAL HA   1 1 
       10 89710 2 2 122 VAL HB   H  14.218  -3.478  -2.552 1.00 . B B . 121 VAL HB   1 1 
       10 89711 2 2 122 VAL HG11 H  14.836  -4.137  -0.275 1.00 . B B . 121 VAL HG11 1 1 
       10 89712 2 2 122 VAL HG12 H  15.557  -5.226  -1.460 1.00 . B B . 121 VAL HG12 1 1 
       10 89713 2 2 122 VAL HG13 H  14.147  -5.744  -0.531 1.00 . B B . 121 VAL HG13 1 1 
       10 89714 2 2 122 VAL HG21 H  12.866  -4.906  -4.037 1.00 . B B . 121 VAL HG21 1 1 
       10 89715 2 2 122 VAL HG22 H  12.935  -6.222  -2.859 1.00 . B B . 121 VAL HG22 1 1 
       10 89716 2 2 122 VAL HG23 H  14.408  -5.670  -3.658 1.00 . B B . 121 VAL HG23 1 1 
       10 89717 2 2 122 VAL N    N  11.479  -4.797  -0.858 1.00 . B B . 121 VAL N    1 1 
       10 89718 2 2 122 VAL O    O  10.417  -3.596  -2.986 1.00 . B B . 121 VAL O    1 1 
       10 89719 2 2 123 THR C    C  12.240  -0.657  -5.326 1.00 . B B . 122 THR C    1 1 
       10 89720 2 2 123 THR CA   C  11.284  -1.279  -4.283 1.00 . B B . 122 THR CA   1 1 
       10 89721 2 2 123 THR CB   C  10.376  -0.177  -3.629 1.00 . B B . 122 THR CB   1 1 
       10 89722 2 2 123 THR CG2  C  11.177   0.826  -2.770 1.00 . B B . 122 THR CG2  1 1 
       10 89723 2 2 123 THR H    H  12.930  -1.723  -2.997 1.00 . B B . 122 THR H    1 1 
       10 89724 2 2 123 THR HA   H  10.630  -1.988  -4.796 1.00 . B B . 122 THR HA   1 1 
       10 89725 2 2 123 THR HB   H   9.659  -0.675  -2.985 1.00 . B B . 122 THR HB   1 1 
       10 89726 2 2 123 THR HG1  H  10.246   1.035  -5.193 1.00 . B B . 122 THR HG1  1 1 
       10 89727 2 2 123 THR HG21 H  11.911   1.330  -3.386 1.00 . B B . 122 THR HG21 1 1 
       10 89728 2 2 123 THR HG22 H  11.682   0.305  -1.969 1.00 . B B . 122 THR HG22 1 1 
       10 89729 2 2 123 THR HG23 H  10.501   1.558  -2.347 1.00 . B B . 122 THR HG23 1 1 
       10 89730 2 2 123 THR N    N  12.029  -2.026  -3.247 1.00 . B B . 122 THR N    1 1 
       10 89731 2 2 123 THR O    O  13.316  -0.167  -4.970 1.00 . B B . 122 THR O    1 1 
       10 89732 2 2 123 THR OG1  O   9.637   0.534  -4.636 1.00 . B B . 122 THR OG1  1 1 
       10 89733 2 2 124 ASP C    C  13.826  -0.723  -8.162 1.00 . B B . 123 ASP C    1 1 
       10 89734 2 2 124 ASP CA   C  12.477  -0.077  -7.788 1.00 . B B . 123 ASP CA   1 1 
       10 89735 2 2 124 ASP CB   C  12.623   1.464  -7.616 1.00 . B B . 123 ASP CB   1 1 
       10 89736 2 2 124 ASP CG   C  11.262   2.177  -7.538 1.00 . B B . 123 ASP CG   1 1 
       10 89737 2 2 124 ASP H    H  11.009  -1.240  -6.787 1.00 . B B . 123 ASP H    1 1 
       10 89738 2 2 124 ASP HA   H  11.802  -0.247  -8.621 1.00 . B B . 123 ASP HA   1 1 
       10 89739 2 2 124 ASP HB2  H  13.187   1.661  -6.708 1.00 . B B . 123 ASP HB2  1 1 
       10 89740 2 2 124 ASP HB3  H  13.177   1.867  -8.459 1.00 . B B . 123 ASP HB3  1 1 
       10 89741 2 2 124 ASP N    N  11.818  -0.721  -6.612 1.00 . B B . 123 ASP N    1 1 
       10 89742 2 2 124 ASP O    O  13.947  -1.329  -9.233 1.00 . B B . 123 ASP O    1 1 
       10 89743 2 2 124 ASP OD1  O  10.563   2.248  -8.574 1.00 . B B . 123 ASP OD1  1 1 
       10 89744 2 2 124 ASP OD2  O  10.874   2.646  -6.441 1.00 . B B . 123 ASP OD2  1 1 
       10 89745 2 2 125 SER C    C  16.221  -2.602  -7.665 1.00 . B B . 124 SER C    1 1 
       10 89746 2 2 125 SER CA   C  16.183  -1.063  -7.479 1.00 . B B . 124 SER CA   1 1 
       10 89747 2 2 125 SER CB   C  17.041  -0.648  -6.265 1.00 . B B . 124 SER CB   1 1 
       10 89748 2 2 125 SER H    H  14.635  -0.056  -6.472 1.00 . B B . 124 SER H    1 1 
       10 89749 2 2 125 SER HA   H  16.591  -0.587  -8.368 1.00 . B B . 124 SER HA   1 1 
       10 89750 2 2 125 SER HB2  H  16.680  -1.146  -5.376 1.00 . B B . 124 SER HB2  1 1 
       10 89751 2 2 125 SER HB3  H  18.076  -0.932  -6.433 1.00 . B B . 124 SER HB3  1 1 
       10 89752 2 2 125 SER HG   H  17.627   0.988  -5.354 1.00 . B B . 124 SER HG   1 1 
       10 89753 2 2 125 SER N    N  14.821  -0.559  -7.286 1.00 . B B . 124 SER N    1 1 
       10 89754 2 2 125 SER O    O  16.121  -3.365  -6.696 1.00 . B B . 124 SER O    1 1 
       10 89755 2 2 125 SER OG   O  16.989   0.754  -6.038 1.00 . B B . 124 SER OG   1 1 
       10 89756 2 2 126 ALA C    C  18.089  -4.656  -9.211 1.00 . B B . 125 ALA C    1 1 
       10 89757 2 2 126 ALA CA   C  16.570  -4.431  -9.297 1.00 . B B . 125 ALA CA   1 1 
       10 89758 2 2 126 ALA CB   C  16.026  -4.739 -10.698 1.00 . B B . 125 ALA CB   1 1 
       10 89759 2 2 126 ALA H    H  16.167  -2.382  -9.659 1.00 . B B . 125 ALA H    1 1 
       10 89760 2 2 126 ALA HA   H  16.065  -5.083  -8.583 1.00 . B B . 125 ALA HA   1 1 
       10 89761 2 2 126 ALA HB1  H  16.223  -5.773 -10.956 1.00 . B B . 125 ALA HB1  1 1 
       10 89762 2 2 126 ALA HB2  H  16.509  -4.093 -11.419 1.00 . B B . 125 ALA HB2  1 1 
       10 89763 2 2 126 ALA HB3  H  14.959  -4.561 -10.723 1.00 . B B . 125 ALA HB3  1 1 
       10 89764 2 2 126 ALA N    N  16.297  -3.035  -8.938 1.00 . B B . 125 ALA N    1 1 
       10 89765 2 2 126 ALA O    O  18.831  -4.329 -10.151 1.00 . B B . 125 ALA O    1 1 
       10 89766 2 2 127 ALA C    C  20.758  -6.239  -8.675 1.00 . B B . 126 ALA C    1 1 
       10 89767 2 2 127 ALA CA   C  19.950  -5.353  -7.689 1.00 . B B . 126 ALA CA   1 1 
       10 89768 2 2 127 ALA CB   C  20.033  -5.889  -6.245 1.00 . B B . 126 ALA CB   1 1 
       10 89769 2 2 127 ALA H    H  17.851  -5.503  -7.418 1.00 . B B . 126 ALA H    1 1 
       10 89770 2 2 127 ALA HA   H  20.386  -4.360  -7.692 1.00 . B B . 126 ALA HA   1 1 
       10 89771 2 2 127 ALA HB1  H  19.614  -6.888  -6.200 1.00 . B B . 126 ALA HB1  1 1 
       10 89772 2 2 127 ALA HB2  H  19.469  -5.241  -5.585 1.00 . B B . 126 ALA HB2  1 1 
       10 89773 2 2 127 ALA HB3  H  21.064  -5.920  -5.916 1.00 . B B . 126 ALA HB3  1 1 
       10 89774 2 2 127 ALA N    N  18.526  -5.203  -8.062 1.00 . B B . 126 ALA N    1 1 
       10 89775 2 2 127 ALA O    O  21.997  -6.248  -8.623 1.00 . B B . 126 ALA O    1 1 
       10 89776 2 2 128 SER C    C  21.447  -6.849 -11.620 1.00 . B B . 127 SER C    1 1 
       10 89777 2 2 128 SER CA   C  20.667  -7.754 -10.649 1.00 . B B . 127 SER CA   1 1 
       10 89778 2 2 128 SER CB   C  19.601  -8.563 -11.419 1.00 . B B . 127 SER CB   1 1 
       10 89779 2 2 128 SER H    H  19.075  -7.015  -9.458 1.00 . B B . 127 SER H    1 1 
       10 89780 2 2 128 SER HA   H  21.362  -8.454 -10.187 1.00 . B B . 127 SER HA   1 1 
       10 89781 2 2 128 SER HB2  H  18.803  -7.907 -11.740 1.00 . B B . 127 SER HB2  1 1 
       10 89782 2 2 128 SER HB3  H  20.048  -9.030 -12.289 1.00 . B B . 127 SER HB3  1 1 
       10 89783 2 2 128 SER HG   H  18.246  -9.923 -11.010 1.00 . B B . 127 SER HG   1 1 
       10 89784 2 2 128 SER N    N  20.047  -6.979  -9.558 1.00 . B B . 127 SER N    1 1 
       10 89785 2 2 128 SER O    O  22.584  -7.177 -11.970 1.00 . B B . 127 SER O    1 1 
       10 89786 2 2 128 SER OG   O  19.042  -9.573 -10.598 1.00 . B B . 127 SER OG   1 1 
       10 89787 2 2 129 ALA C    C  20.577  -3.506 -13.237 1.00 . B B . 128 ALA C    1 1 
       10 89788 2 2 129 ALA CA   C  21.441  -4.764 -12.983 1.00 . B B . 128 ALA CA   1 1 
       10 89789 2 2 129 ALA CB   C  21.782  -5.458 -14.316 1.00 . B B . 128 ALA CB   1 1 
       10 89790 2 2 129 ALA H    H  19.940  -5.505 -11.663 1.00 . B B . 128 ALA H    1 1 
       10 89791 2 2 129 ALA HA   H  22.378  -4.443 -12.540 1.00 . B B . 128 ALA HA   1 1 
       10 89792 2 2 129 ALA HB1  H  20.877  -5.717 -14.848 1.00 . B B . 128 ALA HB1  1 1 
       10 89793 2 2 129 ALA HB2  H  22.358  -6.354 -14.124 1.00 . B B . 128 ALA HB2  1 1 
       10 89794 2 2 129 ALA HB3  H  22.381  -4.787 -14.922 1.00 . B B . 128 ALA HB3  1 1 
       10 89795 2 2 129 ALA N    N  20.823  -5.715 -12.032 1.00 . B B . 128 ALA N    1 1 
       10 89796 2 2 129 ALA O    O  21.117  -2.393 -13.335 1.00 . B B . 128 ALA O    1 1 
       10 89797 2 2 130 THR C    C  18.203  -1.538 -12.615 1.00 . B B . 129 THR C    1 1 
       10 89798 2 2 130 THR CA   C  18.305  -2.607 -13.738 1.00 . B B . 129 THR CA   1 1 
       10 89799 2 2 130 THR CB   C  16.895  -3.205 -14.067 1.00 . B B . 129 THR CB   1 1 
       10 89800 2 2 130 THR CG2  C  15.935  -2.158 -14.667 1.00 . B B . 129 THR CG2  1 1 
       10 89801 2 2 130 THR H    H  18.881  -4.583 -13.212 1.00 . B B . 129 THR H    1 1 
       10 89802 2 2 130 THR HA   H  18.690  -2.138 -14.643 1.00 . B B . 129 THR HA   1 1 
       10 89803 2 2 130 THR HB   H  16.459  -3.598 -13.155 1.00 . B B . 129 THR HB   1 1 
       10 89804 2 2 130 THR HG1  H  17.810  -4.122 -15.563 1.00 . B B . 129 THR HG1  1 1 
       10 89805 2 2 130 THR HG21 H  16.360  -1.753 -15.575 1.00 . B B . 129 THR HG21 1 1 
       10 89806 2 2 130 THR HG22 H  15.779  -1.355 -13.958 1.00 . B B . 129 THR HG22 1 1 
       10 89807 2 2 130 THR HG23 H  14.981  -2.620 -14.897 1.00 . B B . 129 THR HG23 1 1 
       10 89808 2 2 130 THR N    N  19.245  -3.691 -13.368 1.00 . B B . 129 THR N    1 1 
       10 89809 2 2 130 THR O    O  17.727  -1.830 -11.510 1.00 . B B . 129 THR O    1 1 
       10 89810 2 2 130 THR OG1  O  17.048  -4.289 -14.998 1.00 . B B . 129 THR OG1  1 1 
       10 89811 2 2 131 ALA C    C  18.721   2.182 -12.652 1.00 . B B . 130 ALA C    1 1 
       10 89812 2 2 131 ALA CA   C  18.793   0.799 -11.940 1.00 . B B . 130 ALA CA   1 1 
       10 89813 2 2 131 ALA CB   C  20.122   0.598 -11.175 1.00 . B B . 130 ALA CB   1 1 
       10 89814 2 2 131 ALA H    H  18.885  -0.116 -13.860 1.00 . B B . 130 ALA H    1 1 
       10 89815 2 2 131 ALA HA   H  17.973   0.735 -11.228 1.00 . B B . 130 ALA HA   1 1 
       10 89816 2 2 131 ALA HB1  H  20.238   1.374 -10.427 1.00 . B B . 130 ALA HB1  1 1 
       10 89817 2 2 131 ALA HB2  H  20.952   0.642 -11.869 1.00 . B B . 130 ALA HB2  1 1 
       10 89818 2 2 131 ALA HB3  H  20.119  -0.367 -10.688 1.00 . B B . 130 ALA HB3  1 1 
       10 89819 2 2 131 ALA N    N  18.650  -0.301 -12.926 1.00 . B B . 130 ALA N    1 1 
       10 89820 2 2 131 ALA O    O  18.016   2.311 -13.663 1.00 . B B . 130 ALA O    1 1 
       10 89821 2 2 132 TRP C    C  18.308   5.459 -12.317 1.00 . B B . 131 TRP C    1 1 
       10 89822 2 2 132 TRP CA   C  19.550   4.591 -12.603 1.00 . B B . 131 TRP CA   1 1 
       10 89823 2 2 132 TRP CB   C  19.878   4.675 -14.124 1.00 . B B . 131 TRP CB   1 1 
       10 89824 2 2 132 TRP CD1  C  22.449   4.521 -14.288 1.00 . B B . 131 TRP CD1  1 1 
       10 89825 2 2 132 TRP CD2  C  21.343   2.867 -15.330 1.00 . B B . 131 TRP CD2  1 1 
       10 89826 2 2 132 TRP CE2  C  22.714   2.680 -15.524 1.00 . B B . 131 TRP CE2  1 1 
       10 89827 2 2 132 TRP CE3  C  20.454   1.942 -15.897 1.00 . B B . 131 TRP CE3  1 1 
       10 89828 2 2 132 TRP CG   C  21.184   4.054 -14.546 1.00 . B B . 131 TRP CG   1 1 
       10 89829 2 2 132 TRP CH2  C  22.341   0.744 -16.803 1.00 . B B . 131 TRP CH2  1 1 
       10 89830 2 2 132 TRP CZ2  C  23.221   1.620 -16.261 1.00 . B B . 131 TRP CZ2  1 1 
       10 89831 2 2 132 TRP CZ3  C  20.972   0.886 -16.625 1.00 . B B . 131 TRP CZ3  1 1 
       10 89832 2 2 132 TRP H    H  19.862   3.007 -11.229 1.00 . B B . 131 TRP H    1 1 
       10 89833 2 2 132 TRP HA   H  20.380   5.030 -12.060 1.00 . B B . 131 TRP HA   1 1 
       10 89834 2 2 132 TRP HB2  H  19.085   4.191 -14.679 1.00 . B B . 131 TRP HB2  1 1 
       10 89835 2 2 132 TRP HB3  H  19.911   5.722 -14.420 1.00 . B B . 131 TRP HB3  1 1 
       10 89836 2 2 132 TRP HD1  H  22.673   5.409 -13.709 1.00 . B B . 131 TRP HD1  1 1 
       10 89837 2 2 132 TRP HE1  H  24.344   3.818 -14.846 1.00 . B B . 131 TRP HE1  1 1 
       10 89838 2 2 132 TRP HE3  H  19.383   2.036 -15.769 1.00 . B B . 131 TRP HE3  1 1 
       10 89839 2 2 132 TRP HH2  H  22.701  -0.094 -17.386 1.00 . B B . 131 TRP HH2  1 1 
       10 89840 2 2 132 TRP HZ2  H  24.282   1.494 -16.420 1.00 . B B . 131 TRP HZ2  1 1 
       10 89841 2 2 132 TRP HZ3  H  20.313   0.165 -17.084 1.00 . B B . 131 TRP HZ3  1 1 
       10 89842 2 2 132 TRP N    N  19.419   3.199 -12.076 1.00 . B B . 131 TRP N    1 1 
       10 89843 2 2 132 TRP NE1  N  23.373   3.699 -14.879 1.00 . B B . 131 TRP NE1  1 1 
       10 89844 2 2 132 TRP O    O  17.209   4.951 -12.056 1.00 . B B . 131 TRP O    1 1 
       10 89845 2 2 133 SER C    C  18.158   9.168 -12.724 1.00 . B B . 132 SER C    1 1 
       10 89846 2 2 133 SER CA   C  17.514   7.826 -12.312 1.00 . B B . 132 SER CA   1 1 
       10 89847 2 2 133 SER CB   C  16.883   7.891 -10.887 1.00 . B B . 132 SER CB   1 1 
       10 89848 2 2 133 SER H    H  19.468   7.074 -12.504 1.00 . B B . 132 SER H    1 1 
       10 89849 2 2 133 SER HA   H  16.737   7.581 -13.033 1.00 . B B . 132 SER HA   1 1 
       10 89850 2 2 133 SER HB2  H  16.227   8.749 -10.819 1.00 . B B . 132 SER HB2  1 1 
       10 89851 2 2 133 SER HB3  H  16.309   6.993 -10.708 1.00 . B B . 132 SER HB3  1 1 
       10 89852 2 2 133 SER HG   H  18.466   8.726 -10.072 1.00 . B B . 132 SER HG   1 1 
       10 89853 2 2 133 SER N    N  18.539   6.784 -12.394 1.00 . B B . 132 SER N    1 1 
       10 89854 2 2 133 SER O    O  18.762   9.859 -11.887 1.00 . B B . 132 SER O    1 1 
       10 89855 2 2 133 SER OG   O  17.872   7.998  -9.868 1.00 . B B . 132 SER OG   1 1 
       10 89856 2 2 134 THR C    C  17.857  11.972 -14.122 1.00 . B B . 133 THR C    1 1 
       10 89857 2 2 134 THR CA   C  18.676  10.736 -14.578 1.00 . B B . 133 THR CA   1 1 
       10 89858 2 2 134 THR CB   C  18.808  10.693 -16.147 1.00 . B B . 133 THR CB   1 1 
       10 89859 2 2 134 THR CG2  C  17.457  10.484 -16.861 1.00 . B B . 133 THR CG2  1 1 
       10 89860 2 2 134 THR H    H  17.649   8.875 -14.649 1.00 . B B . 133 THR H    1 1 
       10 89861 2 2 134 THR HA   H  19.682  10.822 -14.163 1.00 . B B . 133 THR HA   1 1 
       10 89862 2 2 134 THR HB   H  19.460   9.865 -16.400 1.00 . B B . 133 THR HB   1 1 
       10 89863 2 2 134 THR HG1  H  19.653  11.803 -17.558 1.00 . B B . 133 THR HG1  1 1 
       10 89864 2 2 134 THR HG21 H  16.781  11.297 -16.616 1.00 . B B . 133 THR HG21 1 1 
       10 89865 2 2 134 THR HG22 H  17.014   9.549 -16.540 1.00 . B B . 133 THR HG22 1 1 
       10 89866 2 2 134 THR HG23 H  17.611  10.456 -17.930 1.00 . B B . 133 THR HG23 1 1 
       10 89867 2 2 134 THR N    N  18.097   9.493 -14.034 1.00 . B B . 133 THR N    1 1 
       10 89868 2 2 134 THR O    O  16.621  11.926 -14.065 1.00 . B B . 133 THR O    1 1 
       10 89869 2 2 134 THR OG1  O  19.421  11.899 -16.631 1.00 . B B . 133 THR OG1  1 1 
       10 89870 2 2 135 GLY C    C  18.964  15.102 -12.411 1.00 . B B . 134 GLY C    1 1 
       10 89871 2 2 135 GLY CA   C  17.975  14.284 -13.245 1.00 . B B . 134 GLY CA   1 1 
       10 89872 2 2 135 GLY H    H  19.545  13.018 -13.913 1.00 . B B . 134 GLY H    1 1 
       10 89873 2 2 135 GLY HA2  H  17.625  14.892 -14.072 1.00 . B B . 134 GLY HA2  1 1 
       10 89874 2 2 135 GLY HA3  H  17.125  14.022 -12.623 1.00 . B B . 134 GLY HA3  1 1 
       10 89875 2 2 135 GLY N    N  18.578  13.054 -13.783 1.00 . B B . 134 GLY N    1 1 
       10 89876 2 2 135 GLY O    O  18.554  15.925 -11.577 1.00 . B B . 134 GLY O    1 1 
       10 89877 2 2 136 VAL C    C  21.977  16.658 -12.875 1.00 . B B . 135 VAL C    1 1 
       10 89878 2 2 136 VAL CA   C  21.359  15.598 -11.935 1.00 . B B . 135 VAL CA   1 1 
       10 89879 2 2 136 VAL CB   C  22.467  14.613 -11.376 1.00 . B B . 135 VAL CB   1 1 
       10 89880 2 2 136 VAL CG1  C  21.881  13.673 -10.285 1.00 . B B . 135 VAL CG1  1 1 
       10 89881 2 2 136 VAL CG2  C  23.149  13.793 -12.508 1.00 . B B . 135 VAL CG2  1 1 
       10 89882 2 2 136 VAL H    H  20.530  14.213 -13.301 1.00 . B B . 135 VAL H    1 1 
       10 89883 2 2 136 VAL HA   H  20.922  16.119 -11.084 1.00 . B B . 135 VAL HA   1 1 
       10 89884 2 2 136 VAL HB   H  23.235  15.215 -10.897 1.00 . B B . 135 VAL HB   1 1 
       10 89885 2 2 136 VAL HG11 H  22.663  13.036  -9.892 1.00 . B B . 135 VAL HG11 1 1 
       10 89886 2 2 136 VAL HG12 H  21.098  13.053 -10.707 1.00 . B B . 135 VAL HG12 1 1 
       10 89887 2 2 136 VAL HG13 H  21.466  14.264  -9.476 1.00 . B B . 135 VAL HG13 1 1 
       10 89888 2 2 136 VAL HG21 H  22.411  13.191 -13.025 1.00 . B B . 135 VAL HG21 1 1 
       10 89889 2 2 136 VAL HG22 H  23.906  13.141 -12.086 1.00 . B B . 135 VAL HG22 1 1 
       10 89890 2 2 136 VAL HG23 H  23.617  14.465 -13.213 1.00 . B B . 135 VAL HG23 1 1 
       10 89891 2 2 136 VAL N    N  20.279  14.876 -12.630 1.00 . B B . 135 VAL N    1 1 
       10 89892 2 2 136 VAL O    O  22.111  16.433 -14.088 1.00 . B B . 135 VAL O    1 1 
       10 89893 2 2 137 LYS C    C  23.869  19.788 -12.179 1.00 . B B . 136 LYS C    1 1 
       10 89894 2 2 137 LYS CA   C  22.904  18.959 -13.061 1.00 . B B . 136 LYS CA   1 1 
       10 89895 2 2 137 LYS CB   C  21.777  19.881 -13.643 1.00 . B B . 136 LYS CB   1 1 
       10 89896 2 2 137 LYS CD   C  20.188  20.082 -11.578 1.00 . B B . 136 LYS CD   1 1 
       10 89897 2 2 137 LYS CE   C  18.968  19.369 -12.191 1.00 . B B . 136 LYS CE   1 1 
       10 89898 2 2 137 LYS CG   C  21.056  20.826 -12.629 1.00 . B B . 136 LYS CG   1 1 
       10 89899 2 2 137 LYS H    H  22.180  17.932 -11.341 1.00 . B B . 136 LYS H    1 1 
       10 89900 2 2 137 LYS HA   H  23.473  18.547 -13.891 1.00 . B B . 136 LYS HA   1 1 
       10 89901 2 2 137 LYS HB2  H  22.216  20.500 -14.420 1.00 . B B . 136 LYS HB2  1 1 
       10 89902 2 2 137 LYS HB3  H  21.027  19.250 -14.109 1.00 . B B . 136 LYS HB3  1 1 
       10 89903 2 2 137 LYS HD2  H  20.804  19.346 -11.080 1.00 . B B . 136 LYS HD2  1 1 
       10 89904 2 2 137 LYS HD3  H  19.838  20.801 -10.841 1.00 . B B . 136 LYS HD3  1 1 
       10 89905 2 2 137 LYS HE2  H  19.306  18.652 -12.924 1.00 . B B . 136 LYS HE2  1 1 
       10 89906 2 2 137 LYS HE3  H  18.434  18.849 -11.406 1.00 . B B . 136 LYS HE3  1 1 
       10 89907 2 2 137 LYS HG2  H  21.806  21.408 -12.108 1.00 . B B . 136 LYS HG2  1 1 
       10 89908 2 2 137 LYS HG3  H  20.420  21.509 -13.186 1.00 . B B . 136 LYS HG3  1 1 
       10 89909 2 2 137 LYS HZ1  H  17.191  19.798 -13.188 1.00 . B B . 136 LYS HZ1  1 1 
       10 89910 2 2 137 LYS HZ2  H  18.494  20.764 -13.667 1.00 . B B . 136 LYS HZ2  1 1 
       10 89911 2 2 137 LYS HZ3  H  17.730  21.049 -12.190 1.00 . B B . 136 LYS HZ3  1 1 
       10 89912 2 2 137 LYS N    N  22.324  17.826 -12.304 1.00 . B B . 136 LYS N    1 1 
       10 89913 2 2 137 LYS NZ   N  18.032  20.312 -12.855 1.00 . B B . 136 LYS NZ   1 1 
       10 89914 2 2 137 LYS O    O  24.578  20.665 -12.702 1.00 . B B . 136 LYS O    1 1 
       10 89915 2 2 138 THR C    C  24.411  21.797  -9.906 1.00 . B B . 137 THR C    1 1 
       10 89916 2 2 138 THR CA   C  24.604  20.252  -9.782 1.00 . B B . 137 THR CA   1 1 
       10 89917 2 2 138 THR CB   C  26.131  19.805  -9.691 1.00 . B B . 137 THR CB   1 1 
       10 89918 2 2 138 THR CG2  C  27.005  20.316 -10.857 1.00 . B B . 137 THR CG2  1 1 
       10 89919 2 2 138 THR H    H  23.314  18.759 -10.549 1.00 . B B . 137 THR H    1 1 
       10 89920 2 2 138 THR HA   H  24.133  19.962  -8.852 1.00 . B B . 137 THR HA   1 1 
       10 89921 2 2 138 THR HB   H  26.161  18.717  -9.690 1.00 . B B . 137 THR HB   1 1 
       10 89922 2 2 138 THR HG1  H  27.407  19.670  -8.173 1.00 . B B . 137 THR HG1  1 1 
       10 89923 2 2 138 THR HG21 H  28.026  19.980 -10.730 1.00 . B B . 137 THR HG21 1 1 
       10 89924 2 2 138 THR HG22 H  26.985  21.399 -10.874 1.00 . B B . 137 THR HG22 1 1 
       10 89925 2 2 138 THR HG23 H  26.618  19.939 -11.793 1.00 . B B . 137 THR HG23 1 1 
       10 89926 2 2 138 THR N    N  23.857  19.510 -10.842 1.00 . B B . 137 THR N    1 1 
       10 89927 2 2 138 THR O    O  23.407  22.248 -10.474 1.00 . B B . 137 THR O    1 1 
       10 89928 2 2 138 THR OG1  O  26.702  20.267  -8.452 1.00 . B B . 137 THR OG1  1 1 
       10 89929 2 2 139 TYR C    C  26.369  24.558 -10.429 1.00 . B B . 138 TYR C    1 1 
       10 89930 2 2 139 TYR CA   C  25.280  24.080  -9.443 1.00 . B B . 138 TYR CA   1 1 
       10 89931 2 2 139 TYR CB   C  25.396  24.736  -8.024 1.00 . B B . 138 TYR CB   1 1 
       10 89932 2 2 139 TYR CD1  C  26.643  23.133  -6.444 1.00 . B B . 138 TYR CD1  1 1 
       10 89933 2 2 139 TYR CD2  C  27.755  25.152  -7.098 1.00 . B B . 138 TYR CD2  1 1 
       10 89934 2 2 139 TYR CE1  C  27.739  22.784  -5.673 1.00 . B B . 138 TYR CE1  1 1 
       10 89935 2 2 139 TYR CE2  C  28.845  24.800  -6.331 1.00 . B B . 138 TYR CE2  1 1 
       10 89936 2 2 139 TYR CG   C  26.624  24.332  -7.178 1.00 . B B . 138 TYR CG   1 1 
       10 89937 2 2 139 TYR CZ   C  28.833  23.620  -5.623 1.00 . B B . 138 TYR CZ   1 1 
       10 89938 2 2 139 TYR H    H  26.035  22.202  -8.790 1.00 . B B . 138 TYR H    1 1 
       10 89939 2 2 139 TYR HA   H  24.318  24.359  -9.868 1.00 . B B . 138 TYR HA   1 1 
       10 89940 2 2 139 TYR HB2  H  25.408  25.815  -8.133 1.00 . B B . 138 TYR HB2  1 1 
       10 89941 2 2 139 TYR HB3  H  24.510  24.471  -7.455 1.00 . B B . 138 TYR HB3  1 1 
       10 89942 2 2 139 TYR HD1  H  25.782  22.476  -6.484 1.00 . B B . 138 TYR HD1  1 1 
       10 89943 2 2 139 TYR HD2  H  27.769  26.085  -7.653 1.00 . B B . 138 TYR HD2  1 1 
       10 89944 2 2 139 TYR HE1  H  27.736  21.858  -5.116 1.00 . B B . 138 TYR HE1  1 1 
       10 89945 2 2 139 TYR HE2  H  29.706  25.451  -6.290 1.00 . B B . 138 TYR HE2  1 1 
       10 89946 2 2 139 TYR HH   H  30.141  22.352  -4.998 1.00 . B B . 138 TYR HH   1 1 
       10 89947 2 2 139 TYR N    N  25.316  22.606  -9.323 1.00 . B B . 138 TYR N    1 1 
       10 89948 2 2 139 TYR O    O  27.040  25.570 -10.199 1.00 . B B . 138 TYR O    1 1 
       10 89949 2 2 139 TYR OH   O  29.922  23.279  -4.852 1.00 . B B . 138 TYR OH   1 1 
       10 89950 2 2 140 ASN C    C  27.236  25.538 -13.214 1.00 . B B . 139 ASN C    1 1 
       10 89951 2 2 140 ASN CA   C  27.455  24.112 -12.651 1.00 . B B . 139 ASN CA   1 1 
       10 89952 2 2 140 ASN CB   C  27.333  23.036 -13.769 1.00 . B B . 139 ASN CB   1 1 
       10 89953 2 2 140 ASN CG   C  28.297  23.247 -14.948 1.00 . B B . 139 ASN CG   1 1 
       10 89954 2 2 140 ASN H    H  25.869  23.070 -11.687 1.00 . B B . 139 ASN H    1 1 
       10 89955 2 2 140 ASN HA   H  28.451  24.051 -12.215 1.00 . B B . 139 ASN HA   1 1 
       10 89956 2 2 140 ASN HB2  H  27.533  22.062 -13.338 1.00 . B B . 139 ASN HB2  1 1 
       10 89957 2 2 140 ASN HB3  H  26.319  23.035 -14.154 1.00 . B B . 139 ASN HB3  1 1 
       10 89958 2 2 140 ASN HD21 H  29.735  22.247 -14.007 1.00 . B B . 139 ASN HD21 1 1 
       10 89959 2 2 140 ASN HD22 H  30.129  22.857 -15.571 1.00 . B B . 139 ASN HD22 1 1 
       10 89960 2 2 140 ASN N    N  26.480  23.826 -11.567 1.00 . B B . 139 ASN N    1 1 
       10 89961 2 2 140 ASN ND2  N  29.509  22.734 -14.831 1.00 . B B . 139 ASN ND2  1 1 
       10 89962 2 2 140 ASN O    O  28.198  26.292 -13.394 1.00 . B B . 139 ASN O    1 1 
       10 89963 2 2 140 ASN OD1  O  27.955  23.879 -15.950 1.00 . B B . 139 ASN OD1  1 1 
       10 89964 2 2 141 GLY C    C  26.196  27.835 -15.045 1.00 . B B . 140 GLY C    1 1 
       10 89965 2 2 141 GLY CA   C  25.520  27.227 -13.820 1.00 . B B . 140 GLY CA   1 1 
       10 89966 2 2 141 GLY H    H  25.293  25.141 -13.522 1.00 . B B . 140 GLY H    1 1 
       10 89967 2 2 141 GLY HA2  H  24.451  27.210 -13.992 1.00 . B B . 140 GLY HA2  1 1 
       10 89968 2 2 141 GLY HA3  H  25.713  27.854 -12.954 1.00 . B B . 140 GLY HA3  1 1 
       10 89969 2 2 141 GLY N    N  25.958  25.860 -13.510 1.00 . B B . 140 GLY N    1 1 
       10 89970 2 2 141 GLY O    O  26.843  28.885 -14.936 1.00 . B B . 140 GLY O    1 1 
       10 89971 2 2 142 ALA C    C  28.174  27.632 -17.444 1.00 . B B . 141 ALA C    1 1 
       10 89972 2 2 142 ALA CA   C  26.630  27.557 -17.506 1.00 . B B . 141 ALA CA   1 1 
       10 89973 2 2 142 ALA CB   C  25.988  28.886 -17.979 1.00 . B B . 141 ALA CB   1 1 
       10 89974 2 2 142 ALA H    H  25.525  26.320 -16.173 1.00 . B B . 141 ALA H    1 1 
       10 89975 2 2 142 ALA HA   H  26.370  26.789 -18.225 1.00 . B B . 141 ALA HA   1 1 
       10 89976 2 2 142 ALA HB1  H  26.248  29.685 -17.295 1.00 . B B . 141 ALA HB1  1 1 
       10 89977 2 2 142 ALA HB2  H  24.907  28.780 -18.006 1.00 . B B . 141 ALA HB2  1 1 
       10 89978 2 2 142 ALA HB3  H  26.345  29.134 -18.968 1.00 . B B . 141 ALA HB3  1 1 
       10 89979 2 2 142 ALA N    N  26.053  27.144 -16.201 1.00 . B B . 141 ALA N    1 1 
       10 89980 2 2 142 ALA O    O  28.790  28.556 -17.995 1.00 . B B . 141 ALA O    1 1 
       10 89981 2 2 143 LEU C    C  30.716  27.759 -15.696 1.00 . B B . 142 LEU C    1 1 
       10 89982 2 2 143 LEU CA   C  30.240  26.534 -16.510 1.00 . B B . 142 LEU CA   1 1 
       10 89983 2 2 143 LEU CB   C  31.064  26.357 -17.839 1.00 . B B . 142 LEU CB   1 1 
       10 89984 2 2 143 LEU CD1  C  31.530  23.837 -17.570 1.00 . B B . 142 LEU CD1  1 1 
       10 89985 2 2 143 LEU CD2  C  29.637  24.615 -19.097 1.00 . B B . 142 LEU CD2  1 1 
       10 89986 2 2 143 LEU CG   C  31.032  24.948 -18.525 1.00 . B B . 142 LEU CG   1 1 
       10 89987 2 2 143 LEU H    H  28.205  25.913 -16.398 1.00 . B B . 142 LEU H    1 1 
       10 89988 2 2 143 LEU HA   H  30.393  25.654 -15.892 1.00 . B B . 142 LEU HA   1 1 
       10 89989 2 2 143 LEU HB2  H  30.708  27.090 -18.556 1.00 . B B . 142 LEU HB2  1 1 
       10 89990 2 2 143 LEU HB3  H  32.102  26.594 -17.622 1.00 . B B . 142 LEU HB3  1 1 
       10 89991 2 2 143 LEU HD11 H  30.875  23.772 -16.709 1.00 . B B . 142 LEU HD11 1 1 
       10 89992 2 2 143 LEU HD12 H  32.534  24.064 -17.235 1.00 . B B . 142 LEU HD12 1 1 
       10 89993 2 2 143 LEU HD13 H  31.539  22.886 -18.086 1.00 . B B . 142 LEU HD13 1 1 
       10 89994 2 2 143 LEU HD21 H  28.912  24.574 -18.294 1.00 . B B . 142 LEU HD21 1 1 
       10 89995 2 2 143 LEU HD22 H  29.667  23.658 -19.602 1.00 . B B . 142 LEU HD22 1 1 
       10 89996 2 2 143 LEU HD23 H  29.342  25.377 -19.805 1.00 . B B . 142 LEU HD23 1 1 
       10 89997 2 2 143 LEU HG   H  31.725  24.965 -19.363 1.00 . B B . 142 LEU HG   1 1 
       10 89998 2 2 143 LEU N    N  28.777  26.622 -16.761 1.00 . B B . 142 LEU N    1 1 
       10 89999 2 2 143 LEU O    O  31.840  28.249 -15.871 1.00 . B B . 142 LEU O    1 1 
       10 90000 2 2 144 GLY C    C  31.224  29.095 -12.969 1.00 . B B . 143 GLY C    1 1 
       10 90001 2 2 144 GLY CA   C  30.079  29.359 -13.931 1.00 . B B . 143 GLY CA   1 1 
       10 90002 2 2 144 GLY H    H  28.963  27.759 -14.718 1.00 . B B . 143 GLY H    1 1 
       10 90003 2 2 144 GLY HA2  H  30.294  30.231 -14.537 1.00 . B B . 143 GLY HA2  1 1 
       10 90004 2 2 144 GLY HA3  H  29.182  29.553 -13.359 1.00 . B B . 143 GLY HA3  1 1 
       10 90005 2 2 144 GLY N    N  29.824  28.222 -14.797 1.00 . B B . 143 GLY N    1 1 
       10 90006 2 2 144 GLY O    O  31.156  28.147 -12.180 1.00 . B B . 143 GLY O    1 1 
       10 90007 2 2 145 VAL C    C  33.152  30.090 -10.760 1.00 . B B . 144 VAL C    1 1 
       10 90008 2 2 145 VAL CA   C  33.491  29.779 -12.238 1.00 . B B . 144 VAL CA   1 1 
       10 90009 2 2 145 VAL CB   C  34.655  30.708 -12.760 1.00 . B B . 144 VAL CB   1 1 
       10 90010 2 2 145 VAL CG1  C  35.973  30.428 -12.007 1.00 . B B . 144 VAL CG1  1 1 
       10 90011 2 2 145 VAL CG2  C  34.845  30.552 -14.289 1.00 . B B . 144 VAL CG2  1 1 
       10 90012 2 2 145 VAL H    H  32.252  30.648 -13.709 1.00 . B B . 144 VAL H    1 1 
       10 90013 2 2 145 VAL HA   H  33.826  28.745 -12.313 1.00 . B B . 144 VAL HA   1 1 
       10 90014 2 2 145 VAL HB   H  34.377  31.746 -12.565 1.00 . B B . 144 VAL HB   1 1 
       10 90015 2 2 145 VAL HG11 H  35.824  30.574 -10.945 1.00 . B B . 144 VAL HG11 1 1 
       10 90016 2 2 145 VAL HG12 H  36.749  31.100 -12.351 1.00 . B B . 144 VAL HG12 1 1 
       10 90017 2 2 145 VAL HG13 H  36.284  29.405 -12.184 1.00 . B B . 144 VAL HG13 1 1 
       10 90018 2 2 145 VAL HG21 H  35.111  29.529 -14.522 1.00 . B B . 144 VAL HG21 1 1 
       10 90019 2 2 145 VAL HG22 H  35.630  31.214 -14.638 1.00 . B B . 144 VAL HG22 1 1 
       10 90020 2 2 145 VAL HG23 H  33.922  30.803 -14.797 1.00 . B B . 144 VAL HG23 1 1 
       10 90021 2 2 145 VAL N    N  32.286  29.918 -13.061 1.00 . B B . 144 VAL N    1 1 
       10 90022 2 2 145 VAL O    O  33.196  31.245 -10.317 1.00 . B B . 144 VAL O    1 1 
       10 90023 2 2 146 ASP C    C  33.557  29.235  -7.715 1.00 . B B . 145 ASP C    1 1 
       10 90024 2 2 146 ASP CA   C  32.324  29.134  -8.631 1.00 . B B . 145 ASP CA   1 1 
       10 90025 2 2 146 ASP CB   C  31.440  27.907  -8.276 1.00 . B B . 145 ASP CB   1 1 
       10 90026 2 2 146 ASP CG   C  31.065  27.829  -6.783 1.00 . B B . 145 ASP CG   1 1 
       10 90027 2 2 146 ASP H    H  32.733  28.157 -10.459 1.00 . B B . 145 ASP H    1 1 
       10 90028 2 2 146 ASP HA   H  31.723  30.035  -8.520 1.00 . B B . 145 ASP HA   1 1 
       10 90029 2 2 146 ASP HB2  H  30.525  27.951  -8.857 1.00 . B B . 145 ASP HB2  1 1 
       10 90030 2 2 146 ASP HB3  H  31.974  27.004  -8.554 1.00 . B B . 145 ASP HB3  1 1 
       10 90031 2 2 146 ASP N    N  32.752  29.039 -10.031 1.00 . B B . 145 ASP N    1 1 
       10 90032 2 2 146 ASP O    O  34.191  28.224  -7.388 1.00 . B B . 145 ASP O    1 1 
       10 90033 2 2 146 ASP OD1  O  30.368  28.735  -6.285 1.00 . B B . 145 ASP OD1  1 1 
       10 90034 2 2 146 ASP OD2  O  31.498  26.877  -6.098 1.00 . B B . 145 ASP OD2  1 1 
       10 90035 2 2 147 ILE C    C  34.419  31.225  -5.103 1.00 . B B . 146 ILE C    1 1 
       10 90036 2 2 147 ILE CA   C  35.023  30.767  -6.438 1.00 . B B . 146 ILE CA   1 1 
       10 90037 2 2 147 ILE CB   C  35.997  31.858  -7.020 1.00 . B B . 146 ILE CB   1 1 
       10 90038 2 2 147 ILE CD1  C  37.574  32.348  -9.036 1.00 . B B . 146 ILE CD1  1 1 
       10 90039 2 2 147 ILE CG1  C  36.609  31.375  -8.376 1.00 . B B . 146 ILE CG1  1 1 
       10 90040 2 2 147 ILE CG2  C  37.109  32.215  -6.002 1.00 . B B . 146 ILE CG2  1 1 
       10 90041 2 2 147 ILE H    H  33.440  31.230  -7.760 1.00 . B B . 146 ILE H    1 1 
       10 90042 2 2 147 ILE HA   H  35.599  29.850  -6.273 1.00 . B B . 146 ILE HA   1 1 
       10 90043 2 2 147 ILE HB   H  35.414  32.758  -7.205 1.00 . B B . 146 ILE HB   1 1 
       10 90044 2 2 147 ILE HD11 H  38.424  32.515  -8.391 1.00 . B B . 146 ILE HD11 1 1 
       10 90045 2 2 147 ILE HD12 H  37.073  33.286  -9.228 1.00 . B B . 146 ILE HD12 1 1 
       10 90046 2 2 147 ILE HD13 H  37.914  31.928  -9.972 1.00 . B B . 146 ILE HD13 1 1 
       10 90047 2 2 147 ILE HG12 H  37.146  30.449  -8.218 1.00 . B B . 146 ILE HG12 1 1 
       10 90048 2 2 147 ILE HG13 H  35.806  31.190  -9.082 1.00 . B B . 146 ILE HG13 1 1 
       10 90049 2 2 147 ILE HG21 H  37.696  31.334  -5.775 1.00 . B B . 146 ILE HG21 1 1 
       10 90050 2 2 147 ILE HG22 H  36.664  32.592  -5.090 1.00 . B B . 146 ILE HG22 1 1 
       10 90051 2 2 147 ILE HG23 H  37.758  32.976  -6.418 1.00 . B B . 146 ILE HG23 1 1 
       10 90052 2 2 147 ILE N    N  33.927  30.475  -7.369 1.00 . B B . 146 ILE N    1 1 
       10 90053 2 2 147 ILE O    O  33.783  32.287  -5.034 1.00 . B B . 146 ILE O    1 1 
       10 90054 2 2 148 HIS C    C  34.858  31.769  -2.046 1.00 . B B . 147 HIS C    1 1 
       10 90055 2 2 148 HIS CA   C  34.080  30.621  -2.712 1.00 . B B . 147 HIS CA   1 1 
       10 90056 2 2 148 HIS CB   C  34.174  29.314  -1.867 1.00 . B B . 147 HIS CB   1 1 
       10 90057 2 2 148 HIS CD2  C  32.131  28.122  -2.936 1.00 . B B . 147 HIS CD2  1 1 
       10 90058 2 2 148 HIS CE1  C  32.942  26.094  -3.023 1.00 . B B . 147 HIS CE1  1 1 
       10 90059 2 2 148 HIS CG   C  33.384  28.164  -2.426 1.00 . B B . 147 HIS CG   1 1 
       10 90060 2 2 148 HIS H    H  35.093  29.558  -4.237 1.00 . B B . 147 HIS H    1 1 
       10 90061 2 2 148 HIS HA   H  33.033  30.909  -2.797 1.00 . B B . 147 HIS HA   1 1 
       10 90062 2 2 148 HIS HB2  H  35.208  28.999  -1.809 1.00 . B B . 147 HIS HB2  1 1 
       10 90063 2 2 148 HIS HB3  H  33.810  29.504  -0.864 1.00 . B B . 147 HIS HB3  1 1 
       10 90064 2 2 148 HIS HD1  H  34.741  26.573  -2.180 1.00 . B B . 147 HIS HD1  1 1 
       10 90065 2 2 148 HIS HD2  H  31.448  28.962  -3.038 1.00 . B B . 147 HIS HD2  1 1 
       10 90066 2 2 148 HIS HE1  H  33.041  25.035  -3.205 1.00 . B B . 147 HIS HE1  1 1 
       10 90067 2 2 148 HIS HE2  H  31.178  26.556  -3.932 1.00 . B B . 147 HIS HE2  1 1 
       10 90068 2 2 148 HIS N    N  34.591  30.384  -4.071 1.00 . B B . 147 HIS N    1 1 
       10 90069 2 2 148 HIS ND1  N  33.863  26.876  -2.495 1.00 . B B . 147 HIS ND1  1 1 
       10 90070 2 2 148 HIS NE2  N  31.880  26.826  -3.297 1.00 . B B . 147 HIS NE2  1 1 
       10 90071 2 2 148 HIS O    O  35.884  31.538  -1.392 1.00 . B B . 147 HIS O    1 1 
       10 90072 2 2 149 GLU C    C  36.385  34.469  -2.228 1.00 . B B . 148 GLU C    1 1 
       10 90073 2 2 149 GLU CA   C  34.930  34.263  -1.768 1.00 . B B . 148 GLU CA   1 1 
       10 90074 2 2 149 GLU CB   C  34.815  34.347  -0.213 1.00 . B B . 148 GLU CB   1 1 
       10 90075 2 2 149 GLU CD   C  32.318  34.966  -0.299 1.00 . B B . 148 GLU CD   1 1 
       10 90076 2 2 149 GLU CG   C  33.402  34.094   0.355 1.00 . B B . 148 GLU CG   1 1 
       10 90077 2 2 149 GLU H    H  33.584  33.071  -2.877 1.00 . B B . 148 GLU H    1 1 
       10 90078 2 2 149 GLU HA   H  34.328  35.063  -2.191 1.00 . B B . 148 GLU HA   1 1 
       10 90079 2 2 149 GLU HB2  H  35.490  33.617   0.227 1.00 . B B . 148 GLU HB2  1 1 
       10 90080 2 2 149 GLU HB3  H  35.131  35.333   0.104 1.00 . B B . 148 GLU HB3  1 1 
       10 90081 2 2 149 GLU HG2  H  33.153  33.045   0.209 1.00 . B B . 148 GLU HG2  1 1 
       10 90082 2 2 149 GLU HG3  H  33.415  34.297   1.423 1.00 . B B . 148 GLU HG3  1 1 
       10 90083 2 2 149 GLU N    N  34.369  33.004  -2.293 1.00 . B B . 148 GLU N    1 1 
       10 90084 2 2 149 GLU O    O  37.316  34.024  -1.546 1.00 . B B . 148 GLU O    1 1 
       10 90085 2 2 149 GLU OE1  O  32.285  36.189  -0.041 1.00 . B B . 148 GLU OE1  1 1 
       10 90086 2 2 149 GLU OE2  O  31.505  34.434  -1.091 1.00 . B B . 148 GLU OE2  1 1 
       10 90087 2 2 150 LYS C    C  38.503  36.555  -2.973 1.00 . B B . 149 LYS C    1 1 
       10 90088 2 2 150 LYS CA   C  37.905  35.488  -3.908 1.00 . B B . 149 LYS CA   1 1 
       10 90089 2 2 150 LYS CB   C  37.846  36.003  -5.377 1.00 . B B . 149 LYS CB   1 1 
       10 90090 2 2 150 LYS CD   C  39.132  37.087  -7.360 1.00 . B B . 149 LYS CD   1 1 
       10 90091 2 2 150 LYS CE   C  38.889  36.014  -8.429 1.00 . B B . 149 LYS CE   1 1 
       10 90092 2 2 150 LYS CG   C  39.209  36.512  -5.926 1.00 . B B . 149 LYS CG   1 1 
       10 90093 2 2 150 LYS H    H  35.787  35.292  -3.963 1.00 . B B . 149 LYS H    1 1 
       10 90094 2 2 150 LYS HA   H  38.537  34.599  -3.875 1.00 . B B . 149 LYS HA   1 1 
       10 90095 2 2 150 LYS HB2  H  37.501  35.194  -6.012 1.00 . B B . 149 LYS HB2  1 1 
       10 90096 2 2 150 LYS HB3  H  37.126  36.814  -5.434 1.00 . B B . 149 LYS HB3  1 1 
       10 90097 2 2 150 LYS HD2  H  38.327  37.813  -7.406 1.00 . B B . 149 LYS HD2  1 1 
       10 90098 2 2 150 LYS HD3  H  40.067  37.593  -7.580 1.00 . B B . 149 LYS HD3  1 1 
       10 90099 2 2 150 LYS HE2  H  39.734  35.336  -8.444 1.00 . B B . 149 LYS HE2  1 1 
       10 90100 2 2 150 LYS HE3  H  37.993  35.461  -8.183 1.00 . B B . 149 LYS HE3  1 1 
       10 90101 2 2 150 LYS HG2  H  39.574  37.292  -5.264 1.00 . B B . 149 LYS HG2  1 1 
       10 90102 2 2 150 LYS HG3  H  39.915  35.691  -5.913 1.00 . B B . 149 LYS HG3  1 1 
       10 90103 2 2 150 LYS HZ1  H  39.581  37.148 -10.043 1.00 . B B . 149 LYS HZ1  1 1 
       10 90104 2 2 150 LYS HZ2  H  37.908  37.235  -9.823 1.00 . B B . 149 LYS HZ2  1 1 
       10 90105 2 2 150 LYS HZ3  H  38.604  35.849 -10.492 1.00 . B B . 149 LYS HZ3  1 1 
       10 90106 2 2 150 LYS N    N  36.570  35.096  -3.411 1.00 . B B . 149 LYS N    1 1 
       10 90107 2 2 150 LYS NZ   N  38.734  36.604  -9.790 1.00 . B B . 149 LYS NZ   1 1 
       10 90108 2 2 150 LYS O    O  38.202  37.750  -3.088 1.00 . B B . 149 LYS O    1 1 
       10 90109 2 2 151 ASP C    C  41.234  36.265  -0.564 1.00 . B B . 150 ASP C    1 1 
       10 90110 2 2 151 ASP CA   C  39.905  36.915  -0.971 1.00 . B B . 150 ASP CA   1 1 
       10 90111 2 2 151 ASP CB   C  38.919  37.055   0.231 1.00 . B B . 150 ASP CB   1 1 
       10 90112 2 2 151 ASP CG   C  39.316  38.075   1.318 1.00 . B B . 150 ASP CG   1 1 
       10 90113 2 2 151 ASP H    H  39.421  35.115  -1.952 1.00 . B B . 150 ASP H    1 1 
       10 90114 2 2 151 ASP HA   H  40.102  37.901  -1.394 1.00 . B B . 150 ASP HA   1 1 
       10 90115 2 2 151 ASP HB2  H  37.952  37.363  -0.155 1.00 . B B . 150 ASP HB2  1 1 
       10 90116 2 2 151 ASP HB3  H  38.801  36.083   0.702 1.00 . B B . 150 ASP HB3  1 1 
       10 90117 2 2 151 ASP N    N  39.275  36.082  -1.996 1.00 . B B . 150 ASP N    1 1 
       10 90118 2 2 151 ASP O    O  41.348  35.038  -0.579 1.00 . B B . 150 ASP O    1 1 
       10 90119 2 2 151 ASP OD1  O  40.357  38.773   1.196 1.00 . B B . 150 ASP OD1  1 1 
       10 90120 2 2 151 ASP OD2  O  38.569  38.181   2.320 1.00 . B B . 150 ASP OD2  1 1 
    stop_

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